REMARK ID 15732 DOMAINID 15816 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 130.747
SSBOND     CYS A  227    CYS A  241                                       2.12  
ATOM      1  N   THR A   1      18.998 -13.174  -8.522  1.00  9.080          N  
ATOM      2  CA  THR A   1      20.195 -13.136  -9.350  1.00  8.920          C  
ATOM      3  C   THR A   1      19.837 -13.223 -10.823  1.00  8.500          C  
ATOM      4  O   THR A   1      19.025 -14.052 -11.226  1.00  8.370          O  
ATOM      5  CB  THR A   1      21.146 -14.279  -8.959  1.00 12.550          C  
ATOM      6  OG1 THR A   1      21.509 -14.113  -7.586  1.00 12.550          O  
ATOM      7  CG2 THR A   1      22.431 -14.253  -9.825  1.00 12.550          C  
ATOM      8 1H   THR A   1      19.256 -13.486  -7.596  1.00 10.900          H  
ATOM      9 2H   THR A   1      18.594 -12.251  -8.470  1.00 10.900          H  
ATOM     10 3H   THR A   1      18.329 -13.817  -8.922  1.00 10.900          H  
ATOM     11  HA  THR A   1      20.701 -12.186  -9.183  1.00 10.700          H  
ATOM     12  HB  THR A   1      20.639 -15.237  -9.084  1.00 15.060          H  
ATOM     13  HG1 THR A   1      21.990 -14.900  -7.285  1.00 15.060          H  
ATOM     14 1HG2 THR A   1      23.089 -15.064  -9.511  1.00 15.060          H  
ATOM     15 2HG2 THR A   1      22.186 -14.387 -10.876  1.00 15.060          H  
ATOM     16 3HG2 THR A   1      22.947 -13.314  -9.697  1.00 15.060          H  
ATOM     17  N   ARG A   2      20.420 -12.330 -11.616  1.00  8.530          N  
ATOM     18  CA  ARG A   2      20.202 -12.266 -13.068  1.00  8.490          C  
ATOM     19  C   ARG A   2      18.702 -12.157 -13.432  1.00  8.170          C  
ATOM     20  O   ARG A   2      18.235 -12.780 -14.387  1.00  8.350          O  
ATOM     21  CB  ARG A   2      20.815 -13.507 -13.725  1.00 11.900          C  
ATOM     22  CG  ARG A   2      20.922 -13.522 -15.275  1.00 11.900          C  
ATOM     23  CD  ARG A   2      21.407 -14.833 -15.760  1.00 11.900          C  
ATOM     24  NE  ARG A   2      20.428 -15.882 -15.492  1.00 11.900          N  
ATOM     25  CZ  ARG A   2      20.640 -17.210 -15.626  1.00 11.900          C  
ATOM     26  NH1 ARG A   2      21.808 -17.666 -16.041  1.00 11.900          N  
ATOM     27  NH2 ARG A   2      19.664 -18.054 -15.337  1.00 11.900          N  
ATOM     28  H   ARG A   2      21.102 -11.716 -11.186  1.00 10.240          H  
ATOM     29  HA  ARG A   2      20.713 -11.384 -13.455  1.00 10.190          H  
ATOM     30 1HB  ARG A   2      21.820 -13.646 -13.338  1.00 14.280          H  
ATOM     31 2HB  ARG A   2      20.241 -14.384 -13.437  1.00 14.280          H  
ATOM     32 1HG  ARG A   2      19.987 -13.339 -15.771  1.00 14.280          H  
ATOM     33 2HG  ARG A   2      21.640 -12.764 -15.584  1.00 14.280          H  
ATOM     34 1HD  ARG A   2      21.574 -14.781 -16.836  1.00 14.280          H  
ATOM     35 2HD  ARG A   2      22.333 -15.087 -15.252  1.00 14.280          H  
ATOM     36  HE  ARG A   2      19.510 -15.581 -15.166  1.00 14.280          H  
ATOM     37 1HH1 ARG A   2      22.556 -17.027 -16.263  1.00 14.280          H  
ATOM     38 2HH1 ARG A   2      21.957 -18.661 -16.137  1.00 14.280          H  
ATOM     39 1HH2 ARG A   2      18.772 -17.700 -15.017  1.00 14.280          H  
ATOM     40 2HH2 ARG A   2      19.808 -19.050 -15.431  1.00 14.280          H  
ATOM     41  N   SER A   3      17.957 -11.353 -12.681  1.00  8.040          N  
ATOM     42  CA  SER A   3      16.534 -11.154 -12.922  1.00  8.090          C  
ATOM     43  C   SER A   3      16.059  -9.839 -12.317  1.00  7.730          C  
ATOM     44  O   SER A   3      16.788  -9.185 -11.571  1.00  8.020          O  
ATOM     45  CB  SER A   3      15.734 -12.312 -12.347  1.00 11.310          C  
ATOM     46  OG  SER A   3      15.781 -12.325 -10.948  1.00 11.310          O  
ATOM     47  H   SER A   3      18.382 -10.874 -11.906  1.00  9.650          H  
ATOM     48  HA  SER A   3      16.367 -11.117 -13.997  1.00  9.710          H  
ATOM     49 1HB  SER A   3      14.699 -12.237 -12.676  1.00 13.570          H  
ATOM     50 2HB  SER A   3      16.130 -13.253 -12.732  1.00 13.570          H  
ATOM     51  HG  SER A   3      15.248 -13.076 -10.676  1.00 13.570          H  
ATOM     52  N   THR A   4      14.837  -9.429 -12.666  1.00  7.390          N  
ATOM     53  CA  THR A   4      14.238  -8.217 -12.117  1.00  7.360          C  
ATOM     54  C   THR A   4      14.121  -8.319 -10.598  1.00  6.700          C  
ATOM     55  O   THR A   4      13.601  -9.299 -10.066  1.00  6.470          O  
ATOM     56  CB  THR A   4      12.842  -7.972 -12.740  1.00 10.320          C  
ATOM     57  OG1 THR A   4      12.967  -7.878 -14.171  1.00 10.320          O  
ATOM     58  CG2 THR A   4      12.250  -6.669 -12.209  1.00 10.320          C  
ATOM     59  H   THR A   4      14.295  -9.978 -13.315  1.00  8.870          H  
ATOM     60  HA  THR A   4      14.883  -7.372 -12.354  1.00  8.830          H  
ATOM     61  HB  THR A   4      12.181  -8.800 -12.489  1.00 12.380          H  
ATOM     62  HG1 THR A   4      12.090  -7.880 -14.572  1.00 12.380          H  
ATOM     63 1HG2 THR A   4      11.273  -6.509 -12.662  1.00 12.380          H  
ATOM     64 2HG2 THR A   4      12.133  -6.717 -11.126  1.00 12.380          H  
ATOM     65 3HG2 THR A   4      12.907  -5.842 -12.465  1.00 12.380          H  
ATOM     66  N   ASN A   5      14.593  -7.283  -9.912  1.00  6.690          N  
ATOM     67  CA  ASN A   5      14.603  -7.213  -8.459  1.00  6.350          C  
ATOM     68  C   ASN A   5      13.381  -6.523  -7.840  1.00  5.860          C  
ATOM     69  O   ASN A   5      12.657  -5.780  -8.505  1.00  5.790          O  
ATOM     70  CB  ASN A   5      15.888  -6.596  -7.996  1.00  9.030          C  
ATOM     71  CG  ASN A   5      17.060  -7.466  -8.283  1.00  9.030          C  
ATOM     72  OD1 ASN A   5      16.962  -8.695  -8.187  1.00  9.030          O  
ATOM     73  ND2 ASN A   5      18.170  -6.886  -8.598  1.00  9.030          N  
ATOM     74  H   ASN A   5      14.991  -6.520 -10.439  1.00  8.030          H  
ATOM     75  HA  ASN A   5      14.597  -8.237  -8.083  1.00  7.620          H  
ATOM     76 1HB  ASN A   5      16.022  -5.640  -8.474  1.00 10.830          H  
ATOM     77 2HB  ASN A   5      15.834  -6.444  -6.927  1.00 10.830          H  
ATOM     78 1HD2 ASN A   5      18.990  -7.442  -8.779  1.00 10.830          H  
ATOM     79 2HD2 ASN A   5      18.227  -5.894  -8.660  1.00 10.830          H  
ATOM     80  N   SER A   6      13.168  -6.808  -6.552  1.00  5.830          N  
ATOM     81  CA  SER A   6      12.086  -6.297  -5.708  1.00  5.680          C  
ATOM     82  C   SER A   6      12.220  -4.846  -5.215  1.00  4.960          C  
ATOM     83  O   SER A   6      13.236  -4.184  -5.417  1.00  5.110          O  
ATOM     84  CB  SER A   6      11.922  -7.232  -4.529  1.00  8.010          C  
ATOM     85  OG  SER A   6      13.062  -7.217  -3.713  1.00  8.010          O  
ATOM     86  H   SER A   6      13.818  -7.437  -6.100  1.00  7.000          H  
ATOM     87  HA  SER A   6      11.171  -6.348  -6.303  1.00  6.820          H  
ATOM     88 1HB  SER A   6      11.057  -6.931  -3.941  1.00  9.610          H  
ATOM     89 2HB  SER A   6      11.737  -8.241  -4.885  1.00  9.610          H  
ATOM     90  HG  SER A   6      12.874  -7.814  -2.980  1.00  9.610          H  
ATOM     91  N   ARG A   7      11.144  -4.362  -4.576  1.00  4.470          N  
ATOM     92  CA  ARG A   7      11.008  -3.002  -4.030  1.00  4.090          C  
ATOM     93  C   ARG A   7      12.136  -2.579  -3.088  1.00  3.450          C  
ATOM     94  O   ARG A   7      12.566  -3.335  -2.217  1.00  3.660          O  
ATOM     95  CB  ARG A   7       9.681  -2.882  -3.285  1.00  5.880          C  
ATOM     96  CG  ARG A   7       9.353  -1.494  -2.717  1.00  5.880          C  
ATOM     97  CD  ARG A   7       8.010  -1.461  -2.090  1.00  5.880          C  
ATOM     98  NE  ARG A   7       7.696  -0.134  -1.569  1.00  5.880          N  
ATOM     99  CZ  ARG A   7       6.531   0.222  -0.985  1.00  5.880          C  
ATOM    100  NH1 ARG A   7       5.558  -0.656  -0.841  1.00  5.880          N  
ATOM    101  NH2 ARG A   7       6.370   1.466  -0.558  1.00  5.880          N  
ATOM    102  H   ARG A   7      10.363  -4.987  -4.466  1.00  5.360          H  
ATOM    103  HA  ARG A   7      10.994  -2.309  -4.872  1.00  4.910          H  
ATOM    104 1HB  ARG A   7       8.869  -3.154  -3.956  1.00  7.050          H  
ATOM    105 2HB  ARG A   7       9.670  -3.587  -2.456  1.00  7.050          H  
ATOM    106 1HG  ARG A   7      10.074  -1.226  -1.943  1.00  7.050          H  
ATOM    107 2HG  ARG A   7       9.377  -0.748  -3.512  1.00  7.050          H  
ATOM    108 1HD  ARG A   7       7.255  -1.731  -2.829  1.00  7.050          H  
ATOM    109 2HD  ARG A   7       7.987  -2.170  -1.262  1.00  7.050          H  
ATOM    110  HE  ARG A   7       8.411   0.579  -1.654  1.00  7.050          H  
ATOM    111 1HH1 ARG A   7       5.677  -1.604  -1.164  1.00  7.050          H  
ATOM    112 2HH1 ARG A   7       4.690  -0.383  -0.403  1.00  7.050          H  
ATOM    113 1HH2 ARG A   7       7.116   2.139  -0.671  1.00  7.050          H  
ATOM    114 2HH2 ARG A   7       5.504   1.745  -0.122  1.00  7.050          H  
ATOM    115  N   ILE A   8      12.566  -1.328  -3.260  1.00  2.960          N  
ATOM    116  CA  ILE A   8      13.648  -0.716  -2.500  1.00  2.500          C  
ATOM    117  C   ILE A   8      13.321   0.183  -1.318  1.00  1.860          C  
ATOM    118  O   ILE A   8      12.576   1.156  -1.428  1.00  1.980          O  
ATOM    119  CB  ILE A   8      14.518   0.117  -3.462  1.00  3.680          C  
ATOM    120  CG1 ILE A   8      15.173  -0.821  -4.435  1.00  3.680          C  
ATOM    121  CG2 ILE A   8      15.516   1.019  -2.705  1.00  3.680          C  
ATOM    122  CD1 ILE A   8      15.823  -0.154  -5.583  1.00  3.680          C  
ATOM    123  H   ILE A   8      12.132  -0.782  -3.990  1.00  3.550          H  
ATOM    124  HA  ILE A   8      14.261  -1.532  -2.118  1.00  3.000          H  
ATOM    125  HB  ILE A   8      13.868   0.756  -4.056  1.00  4.420          H  
ATOM    126 1HG1 ILE A   8      15.915  -1.388  -3.902  1.00  4.420          H  
ATOM    127 2HG1 ILE A   8      14.426  -1.514  -4.828  1.00  4.420          H  
ATOM    128 1HG2 ILE A   8      16.106   1.604  -3.399  1.00  4.420          H  
ATOM    129 2HG2 ILE A   8      14.994   1.713  -2.064  1.00  4.420          H  
ATOM    130 3HG2 ILE A   8      16.167   0.411  -2.101  1.00  4.420          H  
ATOM    131 1HD1 ILE A   8      16.252  -0.897  -6.214  1.00  4.420          H  
ATOM    132 2HD1 ILE A   8      15.076   0.404  -6.142  1.00  4.420          H  
ATOM    133 3HD1 ILE A   8      16.603   0.514  -5.252  1.00  4.420          H  
ATOM    134  N   LYS A   9      13.969  -0.134  -0.202  1.00  1.680          N  
ATOM    135  CA  LYS A   9      13.965   0.667   1.014  1.00  1.340          C  
ATOM    136  C   LYS A   9      15.144   1.621   0.879  1.00  1.160          C  
ATOM    137  O   LYS A   9      16.258   1.158   0.594  1.00  1.410          O  
ATOM    138  CB  LYS A   9      14.145  -0.208   2.256  1.00  2.010          C  
ATOM    139  CG  LYS A   9      14.167   0.550   3.593  1.00  2.010          C  
ATOM    140  CD  LYS A   9      14.308  -0.417   4.780  1.00  2.010          C  
ATOM    141  CE  LYS A   9      14.514   0.324   6.101  1.00  2.010          C  
ATOM    142  NZ  LYS A   9      14.703  -0.623   7.267  1.00  2.010          N  
ATOM    143  H   LYS A   9      14.514  -0.984  -0.221  1.00  2.020          H  
ATOM    144  HA  LYS A   9      13.043   1.248   1.079  1.00  1.610          H  
ATOM    145 1HB  LYS A   9      13.346  -0.949   2.299  1.00  2.410          H  
ATOM    146 2HB  LYS A   9      15.087  -0.747   2.175  1.00  2.410          H  
ATOM    147 1HG  LYS A   9      15.021   1.234   3.603  1.00  2.410          H  
ATOM    148 2HG  LYS A   9      13.253   1.132   3.702  1.00  2.410          H  
ATOM    149 1HD  LYS A   9      13.409  -1.031   4.857  1.00  2.410          H  
ATOM    150 2HD  LYS A   9      15.151  -1.071   4.629  1.00  2.410          H  
ATOM    151 1HE  LYS A   9      15.400   0.954   6.016  1.00  2.410          H  
ATOM    152 2HE  LYS A   9      13.648   0.954   6.295  1.00  2.410          H  
ATOM    153 1HZ  LYS A   9      14.839  -0.089   8.110  1.00  2.410          H  
ATOM    154 2HZ  LYS A   9      13.888  -1.206   7.368  1.00  2.410          H  
ATOM    155 3HZ  LYS A   9      15.542  -1.237   7.119  1.00  2.410          H  
ATOM    156  N   ALA A  10      14.912   2.928   1.011  1.00  1.010          N  
ATOM    157  CA  ALA A  10      15.993   3.895   0.842  1.00  0.990          C  
ATOM    158  C   ALA A  10      15.711   5.260   1.433  1.00  1.060          C  
ATOM    159  O   ALA A  10      14.563   5.672   1.605  1.00  1.120          O  
ATOM    160  CB  ALA A  10      16.309   4.084  -0.628  1.00  1.390          C  
ATOM    161  H   ALA A  10      13.978   3.250   1.229  1.00  1.210          H  
ATOM    162  HA  ALA A  10      16.869   3.510   1.341  1.00  1.190          H  
ATOM    163 1HB  ALA A  10      17.135   4.782  -0.724  1.00  1.670          H  
ATOM    164 2HB  ALA A  10      16.591   3.141  -1.071  1.00  1.670          H  
ATOM    165 3HB  ALA A  10      15.438   4.483  -1.140  1.00  1.670          H  
ATOM    166  N   SER A  11      16.805   5.963   1.680  1.00  1.130          N  
ATOM    167  CA  SER A  11      16.894   7.355   2.068  1.00  1.210          C  
ATOM    168  C   SER A  11      18.293   7.685   1.601  1.00  1.330          C  
ATOM    169  O   SER A  11      19.099   6.762   1.475  1.00  1.520          O  
ATOM    170  CB  SER A  11      16.754   7.537   3.564  1.00  1.660          C  
ATOM    171  OG  SER A  11      17.850   6.984   4.239  1.00  1.660          O  
ATOM    172  H   SER A  11      17.700   5.512   1.543  1.00  1.360          H  
ATOM    173  HA  SER A  11      16.164   7.960   1.527  1.00  1.450          H  
ATOM    174 1HB  SER A  11      16.677   8.598   3.798  1.00  1.990          H  
ATOM    175 2HB  SER A  11      15.836   7.059   3.902  1.00  1.990          H  
ATOM    176  HG  SER A  11      17.675   7.113   5.175  1.00  1.990          H  
ATOM    177  N   MET A  12      18.609   8.942   1.302  1.00  1.330          N  
ATOM    178  CA  MET A  12      19.991   9.227   0.923  1.00  1.520          C  
ATOM    179  C   MET A  12      20.818  10.201   1.766  1.00  1.200          C  
ATOM    180  O   MET A  12      20.682  11.408   1.572  1.00  1.220          O  
ATOM    181  CB  MET A  12      20.084   9.657  -0.517  1.00  2.050          C  
ATOM    182  CG  MET A  12      19.699   8.589  -1.522  1.00  2.050          C  
ATOM    183  SD  MET A  12      20.052   9.080  -3.218  1.00  2.050          S  
ATOM    184  CE  MET A  12      18.770  10.265  -3.564  1.00  2.050          C  
ATOM    185  H   MET A  12      17.923   9.682   1.376  1.00  1.600          H  
ATOM    186  HA  MET A  12      20.520   8.290   0.956  1.00  1.820          H  
ATOM    187 1HB  MET A  12      19.477  10.542  -0.673  1.00  2.460          H  
ATOM    188 2HB  MET A  12      21.096   9.914  -0.706  1.00  2.460          H  
ATOM    189 1HG  MET A  12      20.238   7.666  -1.307  1.00  2.460          H  
ATOM    190 2HG  MET A  12      18.636   8.378  -1.437  1.00  2.460          H  
ATOM    191 1HE  MET A  12      18.881  10.629  -4.585  1.00  2.460          H  
ATOM    192 2HE  MET A  12      17.795   9.789  -3.455  1.00  2.460          H  
ATOM    193 3HE  MET A  12      18.846  11.104  -2.876  1.00  2.460          H  
ATOM    194  N   PRO A  13      21.581   9.747   2.769  1.00  1.070          N  
ATOM    195  CA  PRO A  13      22.553  10.537   3.498  1.00  0.930          C  
ATOM    196  C   PRO A  13      23.641  10.945   2.500  1.00  0.800          C  
ATOM    197  O   PRO A  13      23.888  10.180   1.555  1.00  0.770          O  
ATOM    198  CB  PRO A  13      23.060   9.568   4.570  1.00  1.400          C  
ATOM    199  CG  PRO A  13      21.969   8.524   4.693  1.00  1.400          C  
ATOM    200  CD  PRO A  13      21.397   8.396   3.306  1.00  1.400          C  
ATOM    201  HA  PRO A  13      22.060  11.421   3.937  1.00  1.120          H  
ATOM    202 1HB  PRO A  13      24.027   9.134   4.260  1.00  1.670          H  
ATOM    203 2HB  PRO A  13      23.242  10.111   5.508  1.00  1.670          H  
ATOM    204 1HG  PRO A  13      22.395   7.574   5.059  1.00  1.670          H  
ATOM    205 2HG  PRO A  13      21.217   8.841   5.432  1.00  1.670          H  
ATOM    206 1HD  PRO A  13      21.980   7.672   2.739  1.00  1.670          H  
ATOM    207 2HD  PRO A  13      20.343   8.126   3.375  1.00  1.670          H  
ATOM    208  N   THR A  14      24.304  12.084   2.733  1.00  0.880          N  
ATOM    209  CA  THR A  14      25.425  12.635   1.944  1.00  0.960          C  
ATOM    210  C   THR A  14      26.244  11.613   1.125  1.00  0.900          C  
ATOM    211  O   THR A  14      26.432  11.773  -0.093  1.00  1.030          O  
ATOM    212  CB  THR A  14      26.376  13.407   2.882  1.00  1.310          C  
ATOM    213  OG1 THR A  14      25.648  14.472   3.517  1.00  1.310          O  
ATOM    214  CG2 THR A  14      27.517  14.009   2.078  1.00  1.310          C  
ATOM    215  H   THR A  14      24.017  12.648   3.526  1.00  1.060          H  
ATOM    216  HA  THR A  14      25.010  13.361   1.250  1.00  1.150          H  
ATOM    217  HB  THR A  14      26.775  12.740   3.643  1.00  1.570          H  
ATOM    218  HG1 THR A  14      26.197  14.874   4.201  1.00  1.570          H  
ATOM    219 1HG2 THR A  14      28.170  14.567   2.746  1.00  1.570          H  
ATOM    220 2HG2 THR A  14      28.095  13.229   1.587  1.00  1.570          H  
ATOM    221 3HG2 THR A  14      27.103  14.681   1.327  1.00  1.570          H  
ATOM    222  N   THR A  15      26.730  10.559   1.802  1.00  0.850          N  
ATOM    223  CA  THR A  15      27.592   9.514   1.237  1.00  0.950          C  
ATOM    224  C   THR A  15      27.084   9.022  -0.108  1.00  1.020          C  
ATOM    225  O   THR A  15      27.867   8.754  -1.026  1.00  1.190          O  
ATOM    226  CB  THR A  15      27.619   8.267   2.154  1.00  1.290          C  
ATOM    227  OG1 THR A  15      28.068   8.602   3.464  1.00  1.290          O  
ATOM    228  CG2 THR A  15      28.572   7.195   1.584  1.00  1.290          C  
ATOM    229  H   THR A  15      26.524  10.487   2.788  1.00  1.020          H  
ATOM    230  HA  THR A  15      28.598   9.913   1.112  1.00  1.140          H  
ATOM    231  HB  THR A  15      26.611   7.853   2.225  1.00  1.550          H  
ATOM    232  HG1 THR A  15      27.849   7.818   4.033  1.00  1.550          H  
ATOM    233 1HG2 THR A  15      28.578   6.339   2.239  1.00  1.550          H  
ATOM    234 2HG2 THR A  15      28.265   6.877   0.596  1.00  1.550          H  
ATOM    235 3HG2 THR A  15      29.548   7.595   1.534  1.00  1.550          H  
ATOM    236  N   ILE A  16      25.774   8.816  -0.196  1.00  0.980          N  
ATOM    237  CA  ILE A  16      25.176   8.281  -1.394  1.00  1.160          C  
ATOM    238  C   ILE A  16      24.316   9.323  -2.122  1.00  1.140          C  
ATOM    239  O   ILE A  16      24.143   9.244  -3.339  1.00  1.350          O  
ATOM    240  CB  ILE A  16      24.416   6.986  -1.029  1.00  1.550          C  
ATOM    241  CG1 ILE A  16      23.273   7.265   0.006  1.00  1.550          C  
ATOM    242  CG2 ILE A  16      25.443   5.954  -0.458  1.00  1.550          C  
ATOM    243  CD1 ILE A  16      22.324   6.079   0.241  1.00  1.550          C  
ATOM    244  H   ILE A  16      25.180   9.079   0.590  1.00  1.180          H  
ATOM    245  HA  ILE A  16      25.976   7.994  -2.073  1.00  1.390          H  
ATOM    246  HB  ILE A  16      23.950   6.590  -1.920  1.00  1.860          H  
ATOM    247 1HG1 ILE A  16      23.723   7.533   0.960  1.00  1.860          H  
ATOM    248 2HG1 ILE A  16      22.682   8.096  -0.338  1.00  1.860          H  
ATOM    249 1HG2 ILE A  16      24.955   5.016  -0.219  1.00  1.860          H  
ATOM    250 2HG2 ILE A  16      26.212   5.769  -1.197  1.00  1.860          H  
ATOM    251 3HG2 ILE A  16      25.897   6.345   0.439  1.00  1.860          H  
ATOM    252 1HD1 ILE A  16      21.562   6.325   0.956  1.00  1.860          H  
ATOM    253 2HD1 ILE A  16      21.856   5.818  -0.670  1.00  1.860          H  
ATOM    254 3HD1 ILE A  16      22.867   5.219   0.613  1.00  1.860          H  
ATOM    255  N   ALA A  17      23.894  10.372  -1.395  1.00  1.020          N  
ATOM    256  CA  ALA A  17      23.067  11.462  -1.929  1.00  1.140          C  
ATOM    257  C   ALA A  17      23.738  12.178  -3.073  1.00  1.060          C  
ATOM    258  O   ALA A  17      23.073  12.644  -4.001  1.00  1.240          O  
ATOM    259  CB  ALA A  17      22.775  12.473  -0.845  1.00  1.550          C  
ATOM    260  H   ALA A  17      24.081  10.368  -0.393  1.00  1.220          H  
ATOM    261  HA  ALA A  17      22.143  11.038  -2.298  1.00  1.370          H  
ATOM    262 1HB  ALA A  17      22.140  13.261  -1.244  1.00  1.860          H  
ATOM    263 2HB  ALA A  17      22.285  11.993  -0.035  1.00  1.860          H  
ATOM    264 3HB  ALA A  17      23.701  12.895  -0.507  1.00  1.860          H  
ATOM    265  N   LYS A  18      25.060  12.264  -3.033  1.00  0.950          N  
ATOM    266  CA  LYS A  18      25.793  12.922  -4.104  1.00  1.090          C  
ATOM    267  C   LYS A  18      25.555  12.278  -5.485  1.00  1.170          C  
ATOM    268  O   LYS A  18      25.804  12.917  -6.509  1.00  1.520          O  
ATOM    269  CB  LYS A  18      27.284  12.979  -3.771  1.00  1.470          C  
ATOM    270  CG  LYS A  18      27.620  13.959  -2.639  1.00  1.470          C  
ATOM    271  CD  LYS A  18      29.114  13.983  -2.314  1.00  1.470          C  
ATOM    272  CE  LYS A  18      29.419  15.033  -1.244  1.00  1.470          C  
ATOM    273  NZ  LYS A  18      30.866  15.083  -0.878  1.00  1.470          N  
ATOM    274  H   LYS A  18      25.558  11.917  -2.203  1.00  1.140          H  
ATOM    275  HA  LYS A  18      25.433  13.949  -4.165  1.00  1.310          H  
ATOM    276 1HB  LYS A  18      27.624  11.986  -3.468  1.00  1.760          H  
ATOM    277 2HB  LYS A  18      27.850  13.265  -4.659  1.00  1.760          H  
ATOM    278 1HG  LYS A  18      27.299  14.960  -2.921  1.00  1.760          H  
ATOM    279 2HG  LYS A  18      27.072  13.666  -1.743  1.00  1.760          H  
ATOM    280 1HD  LYS A  18      29.416  13.001  -1.943  1.00  1.760          H  
ATOM    281 2HD  LYS A  18      29.688  14.205  -3.213  1.00  1.760          H  
ATOM    282 1HE  LYS A  18      29.117  16.008  -1.620  1.00  1.760          H  
ATOM    283 2HE  LYS A  18      28.845  14.808  -0.358  1.00  1.760          H  
ATOM    284 1HZ  LYS A  18      31.006  15.797  -0.178  1.00  1.760          H  
ATOM    285 2HZ  LYS A  18      31.166  14.192  -0.503  1.00  1.760          H  
ATOM    286 3HZ  LYS A  18      31.411  15.307  -1.698  1.00  1.760          H  
ATOM    287  N   ASN A  19      25.141  10.998  -5.531  1.00  1.140          N  
ATOM    288  CA  ASN A  19      24.867  10.325  -6.800  1.00  1.120          C  
ATOM    289  C   ASN A  19      25.993  10.421  -7.823  1.00  0.970          C  
ATOM    290  O   ASN A  19      25.739  10.594  -9.025  1.00  1.060          O  
ATOM    291  CB  ASN A  19      23.553  10.817  -7.380  1.00  1.580          C  
ATOM    292  CG  ASN A  19      22.381  10.376  -6.564  1.00  1.580          C  
ATOM    293  OD1 ASN A  19      22.290   9.191  -6.234  1.00  1.580          O  
ATOM    294  ND2 ASN A  19      21.497  11.277  -6.236  1.00  1.580          N  
ATOM    295  H   ASN A  19      24.930  10.501  -4.660  1.00  1.370          H  
ATOM    296  HA  ASN A  19      24.740   9.263  -6.578  1.00  1.340          H  
ATOM    297 1HB  ASN A  19      23.555  11.904  -7.435  1.00  1.890          H  
ATOM    298 2HB  ASN A  19      23.431  10.436  -8.388  1.00  1.890          H  
ATOM    299 1HD2 ASN A  19      20.707  11.020  -5.682  1.00  1.890          H  
ATOM    300 2HD2 ASN A  19      21.627  12.228  -6.514  1.00  1.890          H  
ATOM    301  N   THR A  20      27.231  10.202  -7.369  1.00  1.180          N  
ATOM    302  CA  THR A  20      28.420  10.242  -8.214  1.00  1.430          C  
ATOM    303  C   THR A  20      28.220   9.376  -9.444  1.00  1.230          C  
ATOM    304  O   THR A  20      28.550   9.793 -10.557  1.00  1.340          O  
ATOM    305  CB  THR A  20      29.667   9.755  -7.440  1.00  1.900          C  
ATOM    306  OG1 THR A  20      29.881  10.600  -6.299  1.00  1.900          O  
ATOM    307  CG2 THR A  20      30.905   9.811  -8.345  1.00  1.900          C  
ATOM    308  H   THR A  20      27.359  10.053  -6.378  1.00  1.420          H  
ATOM    309  HA  THR A  20      28.584  11.271  -8.538  1.00  1.720          H  
ATOM    310  HB  THR A  20      29.508   8.735  -7.099  1.00  2.280          H  
ATOM    311  HG1 THR A  20      30.584  10.237  -5.756  1.00  2.280          H  
ATOM    312 1HG2 THR A  20      31.776   9.474  -7.785  1.00  2.280          H  
ATOM    313 2HG2 THR A  20      30.770   9.166  -9.215  1.00  2.280          H  
ATOM    314 3HG2 THR A  20      31.063  10.835  -8.678  1.00  2.280          H  
ATOM    315  N   VAL A  21      27.616   8.203  -9.222  1.00  1.120          N  
ATOM    316  CA  VAL A  21      27.332   7.182 -10.219  1.00  1.040          C  
ATOM    317  C   VAL A  21      26.474   7.706 -11.365  1.00  0.820          C  
ATOM    318  O   VAL A  21      26.630   7.246 -12.510  1.00  0.800          O  
ATOM    319  CB  VAL A  21      26.595   5.993  -9.551  1.00  1.490          C  
ATOM    320  CG1 VAL A  21      26.074   4.974 -10.579  1.00  1.490          C  
ATOM    321  CG2 VAL A  21      27.512   5.323  -8.661  1.00  1.490          C  
ATOM    322  H   VAL A  21      27.383   8.004  -8.262  1.00  1.340          H  
ATOM    323  HA  VAL A  21      28.280   6.822 -10.616  1.00  1.250          H  
ATOM    324  HB  VAL A  21      25.750   6.367  -8.988  1.00  1.790          H  
ATOM    325 1HG1 VAL A  21      25.586   4.162 -10.058  1.00  1.790          H  
ATOM    326 2HG1 VAL A  21      25.361   5.434 -11.258  1.00  1.790          H  
ATOM    327 3HG1 VAL A  21      26.913   4.578 -11.131  1.00  1.790          H  
ATOM    328 1HG2 VAL A  21      26.991   4.501  -8.190  1.00  1.790          H  
ATOM    329 2HG2 VAL A  21      28.363   4.939  -9.230  1.00  1.790          H  
ATOM    330 3HG2 VAL A  21      27.865   6.019  -7.907  1.00  1.790          H  
ATOM    331  N   LYS A  22      25.478   8.536 -11.054  1.00  0.830          N  
ATOM    332  CA  LYS A  22      24.572   9.043 -12.061  1.00  0.780          C  
ATOM    333  C   LYS A  22      25.286  10.055 -12.939  1.00  0.790          C  
ATOM    334  O   LYS A  22      25.160  10.016 -14.172  1.00  0.820          O  
ATOM    335  CB  LYS A  22      23.348   9.681 -11.405  1.00  1.110          C  
ATOM    336  CG  LYS A  22      22.277  10.169 -12.367  1.00  1.110          C  
ATOM    337  CD  LYS A  22      21.057  10.690 -11.607  1.00  1.110          C  
ATOM    338  CE  LYS A  22      19.977  11.178 -12.564  1.00  1.110          C  
ATOM    339  NZ  LYS A  22      18.778  11.688 -11.842  1.00  1.110          N  
ATOM    340  H   LYS A  22      25.387   8.913 -10.110  1.00  1.000          H  
ATOM    341  HA  LYS A  22      24.247   8.214 -12.688  1.00  0.940          H  
ATOM    342 1HB  LYS A  22      22.896   8.980 -10.721  1.00  1.330          H  
ATOM    343 2HB  LYS A  22      23.674  10.540 -10.818  1.00  1.330          H  
ATOM    344 1HG  LYS A  22      22.679  10.973 -12.985  1.00  1.330          H  
ATOM    345 2HG  LYS A  22      21.972   9.349 -13.019  1.00  1.330          H  
ATOM    346 1HD  LYS A  22      20.650   9.898 -10.979  1.00  1.330          H  
ATOM    347 2HD  LYS A  22      21.363  11.516 -10.962  1.00  1.330          H  
ATOM    348 1HE  LYS A  22      20.384  11.979 -13.181  1.00  1.330          H  
ATOM    349 2HE  LYS A  22      19.676  10.354 -13.209  1.00  1.330          H  
ATOM    350 1HZ  LYS A  22      18.089  12.001 -12.513  1.00  1.330          H  
ATOM    351 2HZ  LYS A  22      18.385  10.950 -11.276  1.00  1.330          H  
ATOM    352 3HZ  LYS A  22      19.043  12.462 -11.249  1.00  1.330          H  
ATOM    353  N   SER A  23      26.039  10.963 -12.303  1.00  0.870          N  
ATOM    354  CA  SER A  23      26.725  11.999 -13.063  1.00  0.990          C  
ATOM    355  C   SER A  23      27.779  11.418 -13.995  1.00  1.000          C  
ATOM    356  O   SER A  23      27.781  11.716 -15.199  1.00  1.060          O  
ATOM    357  CB  SER A  23      27.402  12.984 -12.129  1.00  1.340          C  
ATOM    358  OG  SER A  23      26.472  13.705 -11.370  1.00  1.340          O  
ATOM    359  H   SER A  23      26.087  10.947 -11.277  1.00  1.040          H  
ATOM    360  HA  SER A  23      25.988  12.531 -13.664  1.00  1.190          H  
ATOM    361 1HB  SER A  23      28.081  12.446 -11.464  1.00  1.610          H  
ATOM    362 2HB  SER A  23      27.997  13.673 -12.719  1.00  1.610          H  
ATOM    363  HG  SER A  23      26.988  14.310 -10.827  1.00  1.610          H  
ATOM    364  N   VAL A  24      28.603  10.489 -13.483  1.00  1.030          N  
ATOM    365  CA  VAL A  24      29.628   9.917 -14.347  1.00  1.150          C  
ATOM    366  C   VAL A  24      28.965   9.097 -15.436  1.00  0.960          C  
ATOM    367  O   VAL A  24      29.454   9.066 -16.560  1.00  0.950          O  
ATOM    368  CB  VAL A  24      30.679   9.068 -13.568  1.00  1.560          C  
ATOM    369  CG1 VAL A  24      31.393   9.949 -12.552  1.00  1.560          C  
ATOM    370  CG2 VAL A  24      30.026   7.873 -12.864  1.00  1.560          C  
ATOM    371  H   VAL A  24      28.542  10.252 -12.487  1.00  1.240          H  
ATOM    372  HA  VAL A  24      30.168  10.736 -14.822  1.00  1.380          H  
ATOM    373  HB  VAL A  24      31.431   8.706 -14.266  1.00  1.870          H  
ATOM    374 1HG1 VAL A  24      32.146   9.363 -12.024  1.00  1.870          H  
ATOM    375 2HG1 VAL A  24      31.874  10.774 -13.066  1.00  1.870          H  
ATOM    376 3HG1 VAL A  24      30.676  10.341 -11.835  1.00  1.870          H  
ATOM    377 1HG2 VAL A  24      30.776   7.303 -12.321  1.00  1.870          H  
ATOM    378 2HG2 VAL A  24      29.301   8.227 -12.180  1.00  1.870          H  
ATOM    379 3HG2 VAL A  24      29.552   7.223 -13.574  1.00  1.870          H  
ATOM    380  N   GLY A  25      27.838   8.449 -15.120  1.00  0.900          N  
ATOM    381  CA  GLY A  25      27.111   7.651 -16.082  1.00  0.930          C  
ATOM    382  C   GLY A  25      26.720   8.463 -17.291  1.00  0.840          C  
ATOM    383  O   GLY A  25      27.044   8.100 -18.421  1.00  0.850          O  
ATOM    384  H   GLY A  25      27.474   8.480 -14.165  1.00  1.080          H  
ATOM    385 1HA  GLY A  25      27.717   6.801 -16.392  1.00  1.120          H  
ATOM    386 2HA  GLY A  25      26.208   7.269 -15.611  1.00  1.120          H  
ATOM    387  N   LYS A  26      26.019   9.572 -17.078  1.00  0.870          N  
ATOM    388  CA  LYS A  26      25.570  10.360 -18.216  1.00  1.050          C  
ATOM    389  C   LYS A  26      26.720  10.750 -19.130  1.00  1.020          C  
ATOM    390  O   LYS A  26      26.665  10.524 -20.343  1.00  1.110          O  
ATOM    391  CB  LYS A  26      24.867  11.643 -17.761  1.00  1.400          C  
ATOM    392  CG  LYS A  26      24.273  12.498 -18.928  1.00  1.400          C  
ATOM    393  CD  LYS A  26      23.613  13.775 -18.404  1.00  1.400          C  
ATOM    394  CE  LYS A  26      22.774  14.528 -19.482  1.00  1.400          C  
ATOM    395  NZ  LYS A  26      23.588  15.061 -20.645  1.00  1.400          N  
ATOM    396  H   LYS A  26      25.779   9.838 -16.113  1.00  1.040          H  
ATOM    397  HA  LYS A  26      24.871   9.758 -18.796  1.00  1.260          H  
ATOM    398 1HB  LYS A  26      24.060  11.388 -17.072  1.00  1.680          H  
ATOM    399 2HB  LYS A  26      25.578  12.267 -17.209  1.00  1.680          H  
ATOM    400 1HG  LYS A  26      25.073  12.776 -19.621  1.00  1.680          H  
ATOM    401 2HG  LYS A  26      23.539  11.907 -19.480  1.00  1.680          H  
ATOM    402 1HD  LYS A  26      22.962  13.528 -17.565  1.00  1.680          H  
ATOM    403 2HD  LYS A  26      24.395  14.449 -18.045  1.00  1.680          H  
ATOM    404 1HE  LYS A  26      22.004  13.859 -19.868  1.00  1.680          H  
ATOM    405 2HE  LYS A  26      22.292  15.369 -18.988  1.00  1.680          H  
ATOM    406 1HZ  LYS A  26      22.975  15.550 -21.275  1.00  1.680          H  
ATOM    407 2HZ  LYS A  26      24.297  15.695 -20.315  1.00  1.680          H  
ATOM    408 3HZ  LYS A  26      24.037  14.292 -21.179  1.00  1.680          H  
ATOM    409  N   PHE A  27      27.779  11.320 -18.558  1.00  1.010          N  
ATOM    410  CA  PHE A  27      28.851  11.815 -19.409  1.00  1.160          C  
ATOM    411  C   PHE A  27      29.614  10.703 -20.119  1.00  0.960          C  
ATOM    412  O   PHE A  27      29.977  10.831 -21.302  1.00  1.030          O  
ATOM    413  CB  PHE A  27      29.850  12.624 -18.579  1.00  1.560          C  
ATOM    414  CG  PHE A  27      29.324  13.935 -18.079  1.00  1.560          C  
ATOM    415  CD1 PHE A  27      29.076  14.113 -16.733  1.00  1.560          C  
ATOM    416  CD2 PHE A  27      29.070  14.984 -18.940  1.00  1.560          C  
ATOM    417  CE1 PHE A  27      28.596  15.302 -16.248  1.00  1.560          C  
ATOM    418  CE2 PHE A  27      28.587  16.184 -18.458  1.00  1.560          C  
ATOM    419  CZ  PHE A  27      28.352  16.340 -17.108  1.00  1.560          C  
ATOM    420  H   PHE A  27      27.803  11.449 -17.538  1.00  1.210          H  
ATOM    421  HA  PHE A  27      28.405  12.460 -20.168  1.00  1.390          H  
ATOM    422 1HB  PHE A  27      30.151  12.028 -17.714  1.00  1.880          H  
ATOM    423 2HB  PHE A  27      30.743  12.813 -19.171  1.00  1.880          H  
ATOM    424  HD1 PHE A  27      29.276  13.297 -16.047  1.00  1.880          H  
ATOM    425  HD2 PHE A  27      29.259  14.861 -20.011  1.00  1.880          H  
ATOM    426  HE1 PHE A  27      28.414  15.417 -15.180  1.00  1.880          H  
ATOM    427  HE2 PHE A  27      28.395  17.011 -19.145  1.00  1.880          H  
ATOM    428  HZ  PHE A  27      27.973  17.286 -16.726  1.00  1.880          H  
ATOM    429  N   CYS A  28      29.895   9.630 -19.384  1.00  0.820          N  
ATOM    430  CA  CYS A  28      30.684   8.544 -19.903  1.00  0.810          C  
ATOM    431  C   CYS A  28      29.915   7.749 -20.944  1.00  0.730          C  
ATOM    432  O   CYS A  28      30.490   7.335 -21.954  1.00  0.750          O  
ATOM    433  CB  CYS A  28      31.087   7.635 -18.769  1.00  1.140          C  
ATOM    434  SG  CYS A  28      32.217   8.410 -17.572  1.00  1.140          S  
ATOM    435  H   CYS A  28      29.570   9.564 -18.416  1.00  0.980          H  
ATOM    436  HA  CYS A  28      31.576   8.958 -20.360  1.00  0.970          H  
ATOM    437 1HB  CYS A  28      30.202   7.290 -18.233  1.00  1.370          H  
ATOM    438 2HB  CYS A  28      31.578   6.780 -19.192  1.00  1.370          H  
ATOM    439  HG  CYS A  28      31.217   9.004 -16.896  1.00  1.370          H  
ATOM    440  N   LEU A  29      28.616   7.530 -20.704  1.00  0.760          N  
ATOM    441  CA  LEU A  29      27.772   6.782 -21.617  1.00  0.920          C  
ATOM    442  C   LEU A  29      27.715   7.492 -22.944  1.00  0.970          C  
ATOM    443  O   LEU A  29      27.819   6.858 -23.988  1.00  1.030          O  
ATOM    444  CB  LEU A  29      26.357   6.577 -21.034  1.00  1.220          C  
ATOM    445  CG  LEU A  29      25.346   5.694 -21.879  1.00  1.220          C  
ATOM    446  CD1 LEU A  29      24.405   4.979 -20.949  1.00  1.220          C  
ATOM    447  CD2 LEU A  29      24.524   6.570 -22.839  1.00  1.220          C  
ATOM    448  H   LEU A  29      28.186   7.874 -19.845  1.00  0.910          H  
ATOM    449  HA  LEU A  29      28.215   5.803 -21.769  1.00  1.100          H  
ATOM    450 1HB  LEU A  29      26.463   6.109 -20.058  1.00  1.470          H  
ATOM    451 2HB  LEU A  29      25.906   7.561 -20.885  1.00  1.470          H  
ATOM    452  HG  LEU A  29      25.885   4.959 -22.426  1.00  1.470          H  
ATOM    453 1HD1 LEU A  29      23.715   4.356 -21.523  1.00  1.470          H  
ATOM    454 2HD1 LEU A  29      24.984   4.355 -20.297  1.00  1.470          H  
ATOM    455 3HD1 LEU A  29      23.839   5.700 -20.363  1.00  1.470          H  
ATOM    456 1HD2 LEU A  29      23.833   5.936 -23.393  1.00  1.470          H  
ATOM    457 2HD2 LEU A  29      23.961   7.305 -22.263  1.00  1.470          H  
ATOM    458 3HD2 LEU A  29      25.155   7.088 -23.546  1.00  1.470          H  
ATOM    459  N   GLU A  30      27.514   8.806 -22.937  1.00  1.050          N  
ATOM    460  CA  GLU A  30      27.434   9.500 -24.205  1.00  1.230          C  
ATOM    461  C   GLU A  30      28.744   9.363 -24.996  1.00  1.060          C  
ATOM    462  O   GLU A  30      28.729   9.028 -26.183  1.00  1.090          O  
ATOM    463  CB  GLU A  30      27.123  10.973 -23.935  1.00  1.650          C  
ATOM    464  CG  GLU A  30      25.708  11.236 -23.400  1.00  1.650          C  
ATOM    465  CD  GLU A  30      25.517  12.664 -22.897  1.00  1.650          C  
ATOM    466  OE1 GLU A  30      26.453  13.426 -22.940  1.00  1.650          O  
ATOM    467  OE2 GLU A  30      24.432  12.981 -22.440  1.00  1.650          O  
ATOM    468  H   GLU A  30      27.382   9.317 -22.056  1.00  1.260          H  
ATOM    469  HA  GLU A  30      26.627   9.061 -24.789  1.00  1.480          H  
ATOM    470 1HB  GLU A  30      27.828  11.355 -23.192  1.00  1.980          H  
ATOM    471 2HB  GLU A  30      27.259  11.552 -24.847  1.00  1.980          H  
ATOM    472 1HG  GLU A  30      24.992  11.045 -24.198  1.00  1.980          H  
ATOM    473 2HG  GLU A  30      25.497  10.536 -22.593  1.00  1.980          H  
ATOM    474  N   ALA A  31      29.894   9.534 -24.329  1.00  0.980          N  
ATOM    475  CA  ALA A  31      31.184   9.409 -25.014  1.00  1.040          C  
ATOM    476  C   ALA A  31      31.400   8.010 -25.580  1.00  0.930          C  
ATOM    477  O   ALA A  31      31.878   7.813 -26.713  1.00  1.090          O  
ATOM    478  CB  ALA A  31      32.308   9.724 -24.056  1.00  1.430          C  
ATOM    479  H   ALA A  31      29.870   9.809 -23.338  1.00  1.180          H  
ATOM    480  HA  ALA A  31      31.194  10.119 -25.841  1.00  1.250          H  
ATOM    481 1HB  ALA A  31      33.251   9.651 -24.584  1.00  1.720          H  
ATOM    482 2HB  ALA A  31      32.172  10.731 -23.662  1.00  1.720          H  
ATOM    483 3HB  ALA A  31      32.287   9.006 -23.233  1.00  1.720          H  
ATOM    484  N   SER A  32      30.945   7.039 -24.802  1.00  0.860          N  
ATOM    485  CA  SER A  32      31.101   5.632 -25.064  1.00  1.070          C  
ATOM    486  C   SER A  32      30.318   5.163 -26.276  1.00  1.040          C  
ATOM    487  O   SER A  32      30.509   4.023 -26.698  1.00  1.240          O  
ATOM    488  CB  SER A  32      30.746   4.830 -23.822  1.00  1.410          C  
ATOM    489  OG  SER A  32      31.652   5.089 -22.774  1.00  1.410          O  
ATOM    490  H   SER A  32      30.547   7.294 -23.895  1.00  1.030          H  
ATOM    491  HA  SER A  32      32.156   5.453 -25.265  1.00  1.280          H  
ATOM    492 1HB  SER A  32      29.752   5.084 -23.506  1.00  1.700          H  
ATOM    493 2HB  SER A  32      30.765   3.773 -24.057  1.00  1.700          H  
ATOM    494  HG  SER A  32      31.397   5.964 -22.423  1.00  1.700          H  
ATOM    495  N   PHE A  33      29.471   6.023 -26.874  1.00  1.040          N  
ATOM    496  CA  PHE A  33      28.699   5.677 -28.065  1.00  1.200          C  
ATOM    497  C   PHE A  33      29.513   4.919 -29.093  1.00  1.190          C  
ATOM    498  O   PHE A  33      29.043   3.937 -29.683  1.00  1.440          O  
ATOM    499  CB  PHE A  33      28.135   6.906 -28.756  1.00  1.620          C  
ATOM    500  CG  PHE A  33      27.470   6.529 -30.045  1.00  1.620          C  
ATOM    501  CD1 PHE A  33      26.208   5.959 -30.050  1.00  1.620          C  
ATOM    502  CD2 PHE A  33      28.125   6.717 -31.262  1.00  1.620          C  
ATOM    503  CE1 PHE A  33      25.615   5.583 -31.234  1.00  1.620          C  
ATOM    504  CE2 PHE A  33      27.530   6.343 -32.440  1.00  1.620          C  
ATOM    505  CZ  PHE A  33      26.275   5.774 -32.427  1.00  1.620          C  
ATOM    506  H   PHE A  33      29.358   6.971 -26.490  1.00  1.250          H  
ATOM    507  HA  PHE A  33      27.862   5.064 -27.760  1.00  1.440          H  
ATOM    508 1HB  PHE A  33      27.410   7.398 -28.108  1.00  1.940          H  
ATOM    509 2HB  PHE A  33      28.935   7.619 -28.960  1.00  1.940          H  
ATOM    510  HD1 PHE A  33      25.689   5.800 -29.107  1.00  1.940          H  
ATOM    511  HD2 PHE A  33      29.126   7.163 -31.275  1.00  1.940          H  
ATOM    512  HE1 PHE A  33      24.624   5.132 -31.227  1.00  1.940          H  
ATOM    513  HE2 PHE A  33      28.053   6.494 -33.383  1.00  1.940          H  
ATOM    514  HZ  PHE A  33      25.805   5.474 -33.361  1.00  1.940          H  
ATOM    515  N   ASN A  34      30.765   5.342 -29.293  1.00  1.160          N  
ATOM    516  CA  ASN A  34      31.626   4.734 -30.313  1.00  1.490          C  
ATOM    517  C   ASN A  34      31.814   3.219 -30.129  1.00  1.610          C  
ATOM    518  O   ASN A  34      32.295   2.531 -31.035  1.00  2.010          O  
ATOM    519  CB  ASN A  34      32.966   5.433 -30.326  1.00  1.950          C  
ATOM    520  CG  ASN A  34      32.889   6.792 -30.943  1.00  1.950          C  
ATOM    521  OD1 ASN A  34      32.002   7.087 -31.757  1.00  1.950          O  
ATOM    522  ND2 ASN A  34      33.793   7.644 -30.560  1.00  1.950          N  
ATOM    523  H   ASN A  34      31.114   6.138 -28.734  1.00  1.390          H  
ATOM    524  HA  ASN A  34      31.147   4.878 -31.282  1.00  1.790          H  
ATOM    525 1HB  ASN A  34      33.329   5.539 -29.304  1.00  2.340          H  
ATOM    526 2HB  ASN A  34      33.691   4.829 -30.873  1.00  2.340          H  
ATOM    527 1HD2 ASN A  34      33.791   8.574 -30.926  1.00  2.340          H  
ATOM    528 2HD2 ASN A  34      34.481   7.380 -29.881  1.00  2.340          H  
ATOM    529  N   TYR A  35      31.521   2.729 -28.929  1.00  1.450          N  
ATOM    530  CA  TYR A  35      31.636   1.336 -28.564  1.00  1.870          C  
ATOM    531  C   TYR A  35      30.263   0.755 -28.178  1.00  2.040          C  
ATOM    532  O   TYR A  35      29.978  -0.410 -28.460  1.00  2.600          O  
ATOM    533  CB  TYR A  35      32.653   1.251 -27.437  1.00  2.450          C  
ATOM    534  CG  TYR A  35      33.968   1.823 -27.908  1.00  2.450          C  
ATOM    535  CD1 TYR A  35      34.281   3.167 -27.669  1.00  2.450          C  
ATOM    536  CD2 TYR A  35      34.849   1.027 -28.603  1.00  2.450          C  
ATOM    537  CE1 TYR A  35      35.464   3.687 -28.142  1.00  2.450          C  
ATOM    538  CE2 TYR A  35      36.028   1.552 -29.063  1.00  2.450          C  
ATOM    539  CZ  TYR A  35      36.331   2.870 -28.843  1.00  2.450          C  
ATOM    540  OH  TYR A  35      37.509   3.374 -29.311  1.00  2.450          O  
ATOM    541  H   TYR A  35      31.162   3.374 -28.239  1.00  1.740          H  
ATOM    542  HA  TYR A  35      32.003   0.780 -29.426  1.00  2.240          H  
ATOM    543 1HB  TYR A  35      32.307   1.825 -26.575  1.00  2.940          H  
ATOM    544 2HB  TYR A  35      32.803   0.216 -27.128  1.00  2.940          H  
ATOM    545  HD1 TYR A  35      33.582   3.803 -27.121  1.00  2.940          H  
ATOM    546  HD2 TYR A  35      34.610  -0.020 -28.790  1.00  2.940          H  
ATOM    547  HE1 TYR A  35      35.712   4.729 -27.970  1.00  2.940          H  
ATOM    548  HE2 TYR A  35      36.731   0.923 -29.615  1.00  2.940          H  
ATOM    549  HH  TYR A  35      38.086   2.626 -29.625  1.00  2.940          H  
ATOM    550  N   LEU A  36      29.394   1.579 -27.563  1.00  1.860          N  
ATOM    551  CA  LEU A  36      28.068   1.156 -27.078  1.00  2.230          C  
ATOM    552  C   LEU A  36      27.188   0.705 -28.211  1.00  1.970          C  
ATOM    553  O   LEU A  36      26.345  -0.186 -28.047  1.00  2.300          O  
ATOM    554  CB  LEU A  36      27.343   2.284 -26.355  1.00  2.970          C  
ATOM    555  CG  LEU A  36      27.913   2.724 -25.047  1.00  2.970          C  
ATOM    556  CD1 LEU A  36      27.225   3.960 -24.622  1.00  2.970          C  
ATOM    557  CD2 LEU A  36      27.697   1.714 -24.017  1.00  2.970          C  
ATOM    558  H   LEU A  36      29.696   2.531 -27.382  1.00  2.230          H  
ATOM    559  HA  LEU A  36      28.193   0.327 -26.408  1.00  2.680          H  
ATOM    560 1HB  LEU A  36      27.306   3.124 -27.009  1.00  3.570          H  
ATOM    561 2HB  LEU A  36      26.327   1.967 -26.168  1.00  3.570          H  
ATOM    562  HG  LEU A  36      28.957   2.895 -25.156  1.00  3.570          H  
ATOM    563 1HD1 LEU A  36      27.634   4.277 -23.680  1.00  3.570          H  
ATOM    564 2HD1 LEU A  36      27.370   4.745 -25.358  1.00  3.570          H  
ATOM    565 3HD1 LEU A  36      26.161   3.767 -24.510  1.00  3.570          H  
ATOM    566 1HD2 LEU A  36      28.113   2.057 -23.084  1.00  3.570          H  
ATOM    567 2HD2 LEU A  36      26.670   1.574 -23.916  1.00  3.570          H  
ATOM    568 3HD2 LEU A  36      28.144   0.806 -24.271  1.00  3.570          H  
ATOM    569  N   LYS A  37      27.396   1.304 -29.385  1.00  1.680          N  
ATOM    570  CA  LYS A  37      26.629   0.956 -30.564  1.00  1.730          C  
ATOM    571  C   LYS A  37      26.777  -0.533 -30.941  1.00  1.610          C  
ATOM    572  O   LYS A  37      25.947  -1.054 -31.690  1.00  2.220          O  
ATOM    573  CB  LYS A  37      27.035   1.852 -31.737  1.00  2.400          C  
ATOM    574  CG  LYS A  37      28.444   1.625 -32.279  1.00  2.400          C  
ATOM    575  CD  LYS A  37      28.756   2.600 -33.404  1.00  2.400          C  
ATOM    576  CE  LYS A  37      30.119   2.326 -34.010  1.00  2.400          C  
ATOM    577  NZ  LYS A  37      30.447   3.275 -35.114  1.00  2.400          N  
ATOM    578  H   LYS A  37      28.065   2.082 -29.445  1.00  2.020          H  
ATOM    579  HA  LYS A  37      25.577   1.137 -30.349  1.00  2.080          H  
ATOM    580 1HB  LYS A  37      26.328   1.728 -32.554  1.00  2.880          H  
ATOM    581 2HB  LYS A  37      26.989   2.892 -31.415  1.00  2.880          H  
ATOM    582 1HG  LYS A  37      29.172   1.771 -31.473  1.00  2.880          H  
ATOM    583 2HG  LYS A  37      28.542   0.609 -32.655  1.00  2.880          H  
ATOM    584 1HD  LYS A  37      27.990   2.527 -34.174  1.00  2.880          H  
ATOM    585 2HD  LYS A  37      28.755   3.614 -32.999  1.00  2.880          H  
ATOM    586 1HE  LYS A  37      30.874   2.420 -33.233  1.00  2.880          H  
ATOM    587 2HE  LYS A  37      30.139   1.308 -34.399  1.00  2.880          H  
ATOM    588 1HZ  LYS A  37      31.362   3.054 -35.481  1.00  2.880          H  
ATOM    589 2HZ  LYS A  37      29.759   3.190 -35.849  1.00  2.880          H  
ATOM    590 3HZ  LYS A  37      30.448   4.222 -34.762  1.00  2.880          H  
ATOM    591  N   SER A  38      27.844  -1.213 -30.483  1.00  1.220          N  
ATOM    592  CA  SER A  38      28.004  -2.632 -30.772  1.00  1.590          C  
ATOM    593  C   SER A  38      26.824  -3.320 -30.067  1.00  1.360          C  
ATOM    594  O   SER A  38      26.708  -3.194 -28.840  1.00  1.270          O  
ATOM    595  CB  SER A  38      29.332  -3.136 -30.239  1.00  2.080          C  
ATOM    596  OG  SER A  38      29.494  -4.510 -30.474  1.00  2.080          O  
ATOM    597  H   SER A  38      28.526  -0.757 -29.869  1.00  1.460          H  
ATOM    598  HA  SER A  38      27.968  -2.771 -31.847  1.00  1.910          H  
ATOM    599 1HB  SER A  38      30.145  -2.582 -30.706  1.00  2.490          H  
ATOM    600 2HB  SER A  38      29.384  -2.943 -29.163  1.00  2.490          H  
ATOM    601  HG  SER A  38      30.344  -4.740 -30.088  1.00  2.490          H  
ATOM    602  N   PRO A  39      26.056  -4.217 -30.729  1.00  1.350          N  
ATOM    603  CA  PRO A  39      24.822  -4.828 -30.229  1.00  1.410          C  
ATOM    604  C   PRO A  39      25.014  -5.832 -29.096  1.00  1.430          C  
ATOM    605  O   PRO A  39      24.782  -7.030 -29.255  1.00  1.890          O  
ATOM    606  CB  PRO A  39      24.273  -5.509 -31.492  1.00  2.110          C  
ATOM    607  CG  PRO A  39      25.505  -5.886 -32.274  1.00  2.110          C  
ATOM    608  CD  PRO A  39      26.463  -4.708 -32.058  1.00  2.110          C  
ATOM    609  HA  PRO A  39      24.145  -4.024 -29.909  1.00  1.690          H  
ATOM    610 1HB  PRO A  39      23.652  -6.377 -31.219  1.00  2.540          H  
ATOM    611 2HB  PRO A  39      23.622  -4.811 -32.037  1.00  2.540          H  
ATOM    612 1HG  PRO A  39      25.909  -6.841 -31.894  1.00  2.540          H  
ATOM    613 2HG  PRO A  39      25.252  -6.046 -33.333  1.00  2.540          H  
ATOM    614 1HD  PRO A  39      27.502  -5.068 -32.046  1.00  2.540          H  
ATOM    615 2HD  PRO A  39      26.286  -3.935 -32.824  1.00  2.540          H  
ATOM    616  N   ASN A  40      25.425  -5.289 -27.955  1.00  1.220          N  
ATOM    617  CA  ASN A  40      25.710  -5.983 -26.712  1.00  1.160          C  
ATOM    618  C   ASN A  40      26.146  -5.014 -25.601  1.00  1.050          C  
ATOM    619  O   ASN A  40      25.792  -5.204 -24.428  1.00  1.010          O  
ATOM    620  CB  ASN A  40      26.745  -7.086 -26.933  1.00  1.650          C  
ATOM    621  CG  ASN A  40      28.107  -6.610 -27.458  1.00  1.650          C  
ATOM    622  OD1 ASN A  40      28.697  -5.610 -27.030  1.00  1.650          O  
ATOM    623  ND2 ASN A  40      28.612  -7.349 -28.412  1.00  1.650          N  
ATOM    624  H   ASN A  40      25.586  -4.290 -27.988  1.00  1.460          H  
ATOM    625  HA  ASN A  40      24.790  -6.456 -26.370  1.00  1.390          H  
ATOM    626 1HB  ASN A  40      26.917  -7.585 -25.980  1.00  1.980          H  
ATOM    627 2HB  ASN A  40      26.359  -7.839 -27.607  1.00  1.980          H  
ATOM    628 1HD2 ASN A  40      29.496  -7.117 -28.813  1.00  1.980          H  
ATOM    629 2HD2 ASN A  40      28.108  -8.149 -28.742  1.00  1.980          H  
ATOM    630  N   PHE A  41      26.957  -4.012 -25.955  1.00  1.070          N  
ATOM    631  CA  PHE A  41      27.491  -3.106 -24.949  1.00  1.030          C  
ATOM    632  C   PHE A  41      26.433  -2.133 -24.435  1.00  0.990          C  
ATOM    633  O   PHE A  41      26.282  -1.992 -23.226  1.00  0.940          O  
ATOM    634  CB  PHE A  41      28.763  -2.425 -25.429  1.00  1.460          C  
ATOM    635  CG  PHE A  41      29.488  -1.533 -24.381  1.00  1.460          C  
ATOM    636  CD1 PHE A  41      29.291  -1.655 -22.973  1.00  1.460          C  
ATOM    637  CD2 PHE A  41      30.392  -0.589 -24.807  1.00  1.460          C  
ATOM    638  CE1 PHE A  41      29.966  -0.840 -22.091  1.00  1.460          C  
ATOM    639  CE2 PHE A  41      31.052   0.226 -23.921  1.00  1.460          C  
ATOM    640  CZ  PHE A  41      30.841   0.102 -22.562  1.00  1.460          C  
ATOM    641  H   PHE A  41      27.175  -3.861 -26.944  1.00  1.280          H  
ATOM    642  HA  PHE A  41      27.800  -3.730 -24.113  1.00  1.240          H  
ATOM    643 1HB  PHE A  41      29.447  -3.188 -25.748  1.00  1.750          H  
ATOM    644 2HB  PHE A  41      28.544  -1.839 -26.309  1.00  1.750          H  
ATOM    645  HD1 PHE A  41      28.607  -2.387 -22.567  1.00  1.750          H  
ATOM    646  HD2 PHE A  41      30.572  -0.492 -25.863  1.00  1.750          H  
ATOM    647  HE1 PHE A  41      29.803  -0.941 -21.017  1.00  1.750          H  
ATOM    648  HE2 PHE A  41      31.752   0.972 -24.297  1.00  1.750          H  
ATOM    649  HZ  PHE A  41      31.370   0.753 -21.862  1.00  1.750          H  
ATOM    650  N   SER A  42      25.642  -1.483 -25.303  1.00  1.060          N  
ATOM    651  CA  SER A  42      24.642  -0.572 -24.744  1.00  1.080          C  
ATOM    652  C   SER A  42      23.680  -1.295 -23.808  1.00  0.990          C  
ATOM    653  O   SER A  42      23.250  -0.728 -22.797  1.00  1.040          O  
ATOM    654  CB  SER A  42      23.818   0.065 -25.842  1.00  1.500          C  
ATOM    655  OG  SER A  42      23.006  -0.892 -26.474  1.00  1.500          O  
ATOM    656  H   SER A  42      25.776  -1.527 -26.315  1.00  1.270          H  
ATOM    657  HA  SER A  42      25.140   0.194 -24.186  1.00  1.300          H  
ATOM    658 1HB  SER A  42      23.195   0.852 -25.417  1.00  1.800          H  
ATOM    659 2HB  SER A  42      24.469   0.525 -26.567  1.00  1.800          H  
ATOM    660  HG  SER A  42      22.592  -0.439 -27.216  1.00  1.800          H  
ATOM    661  N   LYS A  43      23.415  -2.577 -24.056  1.00  0.920          N  
ATOM    662  CA  LYS A  43      22.543  -3.301 -23.148  1.00  0.900          C  
ATOM    663  C   LYS A  43      23.247  -3.457 -21.806  1.00  0.810          C  
ATOM    664  O   LYS A  43      22.669  -3.165 -20.758  1.00  0.800          O  
ATOM    665  CB  LYS A  43      22.151  -4.665 -23.717  1.00  1.270          C  
ATOM    666  CG  LYS A  43      21.195  -4.595 -24.907  1.00  1.270          C  
ATOM    667  CD  LYS A  43      20.848  -5.989 -25.434  1.00  1.270          C  
ATOM    668  CE  LYS A  43      19.878  -5.918 -26.612  1.00  1.270          C  
ATOM    669  NZ  LYS A  43      19.554  -7.271 -27.154  1.00  1.270          N  
ATOM    670  H   LYS A  43      23.781  -2.995 -24.902  1.00  1.100          H  
ATOM    671  HA  LYS A  43      21.638  -2.715 -22.985  1.00  1.080          H  
ATOM    672 1HB  LYS A  43      23.052  -5.192 -24.037  1.00  1.520          H  
ATOM    673 2HB  LYS A  43      21.682  -5.262 -22.935  1.00  1.520          H  
ATOM    674 1HG  LYS A  43      20.280  -4.089 -24.601  1.00  1.520          H  
ATOM    675 2HG  LYS A  43      21.658  -4.014 -25.704  1.00  1.520          H  
ATOM    676 1HD  LYS A  43      21.759  -6.495 -25.760  1.00  1.520          H  
ATOM    677 2HD  LYS A  43      20.391  -6.577 -24.638  1.00  1.520          H  
ATOM    678 1HE  LYS A  43      18.954  -5.439 -26.286  1.00  1.520          H  
ATOM    679 2HE  LYS A  43      20.324  -5.319 -27.407  1.00  1.520          H  
ATOM    680 1HZ  LYS A  43      18.912  -7.179 -27.929  1.00  1.520          H  
ATOM    681 2HZ  LYS A  43      20.403  -7.721 -27.472  1.00  1.520          H  
ATOM    682 3HZ  LYS A  43      19.127  -7.832 -26.430  1.00  1.520          H  
ATOM    683  N   LEU A  44      24.526  -3.842 -21.845  1.00  0.790          N  
ATOM    684  CA  LEU A  44      25.316  -4.016 -20.635  1.00  0.760          C  
ATOM    685  C   LEU A  44      25.471  -2.732 -19.831  1.00  0.770          C  
ATOM    686  O   LEU A  44      25.339  -2.762 -18.603  1.00  0.760          O  
ATOM    687  CB  LEU A  44      26.695  -4.580 -21.006  1.00  1.080          C  
ATOM    688  CG  LEU A  44      27.746  -4.799 -19.876  1.00  1.080          C  
ATOM    689  CD1 LEU A  44      27.224  -5.771 -18.812  1.00  1.080          C  
ATOM    690  CD2 LEU A  44      29.019  -5.354 -20.535  1.00  1.080          C  
ATOM    691  H   LEU A  44      24.952  -4.088 -22.746  1.00  0.950          H  
ATOM    692  HA  LEU A  44      24.802  -4.743 -20.014  1.00  0.910          H  
ATOM    693 1HB  LEU A  44      26.538  -5.537 -21.503  1.00  1.290          H  
ATOM    694 2HB  LEU A  44      27.137  -3.913 -21.727  1.00  1.290          H  
ATOM    695  HG  LEU A  44      27.970  -3.850 -19.384  1.00  1.290          H  
ATOM    696 1HD1 LEU A  44      27.986  -5.914 -18.044  1.00  1.290          H  
ATOM    697 2HD1 LEU A  44      26.324  -5.369 -18.345  1.00  1.290          H  
ATOM    698 3HD1 LEU A  44      26.997  -6.732 -19.274  1.00  1.290          H  
ATOM    699 1HD2 LEU A  44      29.773  -5.517 -19.779  1.00  1.290          H  
ATOM    700 2HD2 LEU A  44      28.793  -6.301 -21.023  1.00  1.290          H  
ATOM    701 3HD2 LEU A  44      29.390  -4.643 -21.277  1.00  1.290          H  
ATOM    702  N   ILE A  45      25.739  -1.597 -20.499  1.00  0.810          N  
ATOM    703  CA  ILE A  45      25.965  -0.385 -19.725  1.00  0.850          C  
ATOM    704  C   ILE A  45      24.652   0.035 -19.075  1.00  0.800          C  
ATOM    705  O   ILE A  45      24.660   0.490 -17.932  1.00  0.770          O  
ATOM    706  CB  ILE A  45      26.544   0.800 -20.567  1.00  1.170          C  
ATOM    707  CG1 ILE A  45      27.196   1.844 -19.602  1.00  1.170          C  
ATOM    708  CG2 ILE A  45      25.435   1.523 -21.368  1.00  1.170          C  
ATOM    709  CD1 ILE A  45      28.066   2.935 -20.274  1.00  1.170          C  
ATOM    710  H   ILE A  45      25.826  -1.627 -21.513  1.00  0.970          H  
ATOM    711  HA  ILE A  45      26.687  -0.601 -18.953  1.00  1.020          H  
ATOM    712  HB  ILE A  45      27.301   0.417 -21.249  1.00  1.410          H  
ATOM    713 1HG1 ILE A  45      26.406   2.322 -19.056  1.00  1.410          H  
ATOM    714 2HG1 ILE A  45      27.824   1.305 -18.890  1.00  1.410          H  
ATOM    715 1HG2 ILE A  45      25.847   2.331 -21.939  1.00  1.410          H  
ATOM    716 2HG2 ILE A  45      24.973   0.831 -22.032  1.00  1.410          H  
ATOM    717 3HG2 ILE A  45      24.685   1.941 -20.707  1.00  1.410          H  
ATOM    718 1HD1 ILE A  45      28.468   3.600 -19.508  1.00  1.410          H  
ATOM    719 2HD1 ILE A  45      28.893   2.464 -20.809  1.00  1.410          H  
ATOM    720 3HD1 ILE A  45      27.480   3.519 -20.969  1.00  1.410          H  
ATOM    721  N   ASN A  46      23.513  -0.144 -19.755  1.00  0.820          N  
ATOM    722  CA  ASN A  46      22.251   0.243 -19.151  1.00  0.820          C  
ATOM    723  C   ASN A  46      21.916  -0.629 -17.942  1.00  0.780          C  
ATOM    724  O   ASN A  46      21.417  -0.126 -16.924  1.00  0.790          O  
ATOM    725  CB  ASN A  46      21.149   0.204 -20.181  1.00  1.150          C  
ATOM    726  CG  ASN A  46      21.256   1.341 -21.164  1.00  1.150          C  
ATOM    727  OD1 ASN A  46      21.914   2.358 -20.911  1.00  1.150          O  
ATOM    728  ND2 ASN A  46      20.610   1.195 -22.289  1.00  1.150          N  
ATOM    729  H   ASN A  46      23.541  -0.482 -20.725  1.00  0.980          H  
ATOM    730  HA  ASN A  46      22.347   1.267 -18.790  1.00  0.980          H  
ATOM    731 1HB  ASN A  46      21.206  -0.742 -20.731  1.00  1.380          H  
ATOM    732 2HB  ASN A  46      20.180   0.243 -19.688  1.00  1.380          H  
ATOM    733 1HD2 ASN A  46      20.642   1.916 -22.980  1.00  1.380          H  
ATOM    734 2HD2 ASN A  46      20.089   0.361 -22.465  1.00  1.380          H  
ATOM    735  N   ILE A  47      22.241  -1.927 -18.020  1.00  0.780          N  
ATOM    736  CA  ILE A  47      21.988  -2.826 -16.904  1.00  0.800          C  
ATOM    737  C   ILE A  47      22.789  -2.415 -15.702  1.00  0.780          C  
ATOM    738  O   ILE A  47      22.253  -2.342 -14.591  1.00  0.810          O  
ATOM    739  CB  ILE A  47      22.366  -4.290 -17.227  1.00  1.110          C  
ATOM    740  CG1 ILE A  47      21.413  -4.854 -18.288  1.00  1.110          C  
ATOM    741  CG2 ILE A  47      22.351  -5.162 -15.905  1.00  1.110          C  
ATOM    742  CD1 ILE A  47      21.891  -6.149 -18.921  1.00  1.110          C  
ATOM    743  H   ILE A  47      22.607  -2.296 -18.907  1.00  0.940          H  
ATOM    744  HA  ILE A  47      20.930  -2.775 -16.651  1.00  0.960          H  
ATOM    745  HB  ILE A  47      23.370  -4.312 -17.658  1.00  1.330          H  
ATOM    746 1HG1 ILE A  47      20.446  -5.038 -17.826  1.00  1.330          H  
ATOM    747 2HG1 ILE A  47      21.278  -4.120 -19.064  1.00  1.330          H  
ATOM    748 1HG2 ILE A  47      22.627  -6.172 -16.131  1.00  1.330          H  
ATOM    749 2HG2 ILE A  47      23.055  -4.781 -15.166  1.00  1.330          H  
ATOM    750 3HG2 ILE A  47      21.348  -5.155 -15.477  1.00  1.330          H  
ATOM    751 1HD1 ILE A  47      21.162  -6.475 -19.660  1.00  1.330          H  
ATOM    752 2HD1 ILE A  47      22.847  -5.983 -19.411  1.00  1.330          H  
ATOM    753 3HD1 ILE A  47      22.003  -6.922 -18.173  1.00  1.330          H  
ATOM    754  N   ILE A  48      24.084  -2.177 -15.896  1.00  0.770          N  
ATOM    755  CA  ILE A  48      24.858  -1.871 -14.725  1.00  0.760          C  
ATOM    756  C   ILE A  48      24.559  -0.472 -14.213  1.00  0.690          C  
ATOM    757  O   ILE A  48      24.471  -0.288 -13.011  1.00  0.690          O  
ATOM    758  CB  ILE A  48      26.367  -2.176 -14.924  1.00  1.070          C  
ATOM    759  CG1 ILE A  48      27.028  -1.236 -15.948  1.00  1.070          C  
ATOM    760  CG2 ILE A  48      26.476  -3.665 -15.382  1.00  1.070          C  
ATOM    761  CD1 ILE A  48      28.544  -1.361 -16.060  1.00  1.070          C  
ATOM    762  H   ILE A  48      24.496  -2.248 -16.833  1.00  0.920          H  
ATOM    763  HA  ILE A  48      24.534  -2.549 -13.953  1.00  0.910          H  
ATOM    764  HB  ILE A  48      26.887  -2.060 -13.988  1.00  1.280          H  
ATOM    765 1HG1 ILE A  48      26.598  -1.434 -16.904  1.00  1.280          H  
ATOM    766 2HG1 ILE A  48      26.815  -0.209 -15.678  1.00  1.280          H  
ATOM    767 1HG2 ILE A  48      27.493  -3.955 -15.506  1.00  1.280          H  
ATOM    768 2HG2 ILE A  48      26.024  -4.310 -14.639  1.00  1.280          H  
ATOM    769 3HG2 ILE A  48      25.955  -3.797 -16.327  1.00  1.280          H  
ATOM    770 1HD1 ILE A  48      28.891  -0.657 -16.804  1.00  1.280          H  
ATOM    771 2HD1 ILE A  48      29.007  -1.136 -15.098  1.00  1.280          H  
ATOM    772 3HD1 ILE A  48      28.813  -2.352 -16.370  1.00  1.280          H  
ATOM    773  N   ILE A  49      24.276   0.513 -15.068  1.00  0.650          N  
ATOM    774  CA  ILE A  49      23.967   1.814 -14.492  1.00  0.620          C  
ATOM    775  C   ILE A  49      22.766   1.711 -13.592  1.00  0.610          C  
ATOM    776  O   ILE A  49      22.773   2.235 -12.477  1.00  0.590          O  
ATOM    777  CB  ILE A  49      23.662   2.899 -15.548  1.00  0.880          C  
ATOM    778  CG1 ILE A  49      24.916   3.235 -16.329  1.00  0.880          C  
ATOM    779  CG2 ILE A  49      23.094   4.191 -14.817  1.00  0.880          C  
ATOM    780  CD1 ILE A  49      24.682   4.013 -17.582  1.00  0.880          C  
ATOM    781  H   ILE A  49      24.326   0.382 -16.081  1.00  0.780          H  
ATOM    782  HA  ILE A  49      24.820   2.135 -13.896  1.00  0.740          H  
ATOM    783  HB  ILE A  49      22.924   2.514 -16.259  1.00  1.060          H  
ATOM    784 1HG1 ILE A  49      25.523   3.823 -15.708  1.00  1.060          H  
ATOM    785 2HG1 ILE A  49      25.449   2.322 -16.570  1.00  1.060          H  
ATOM    786 1HG2 ILE A  49      22.868   4.962 -15.543  1.00  1.060          H  
ATOM    787 2HG2 ILE A  49      22.179   3.964 -14.274  1.00  1.060          H  
ATOM    788 3HG2 ILE A  49      23.834   4.568 -14.112  1.00  1.060          H  
ATOM    789 1HD1 ILE A  49      25.639   4.225 -18.050  1.00  1.060          H  
ATOM    790 2HD1 ILE A  49      24.063   3.417 -18.259  1.00  1.060          H  
ATOM    791 3HD1 ILE A  49      24.185   4.951 -17.376  1.00  1.060          H  
ATOM    792  N   TRP A  50      21.704   1.068 -14.070  1.00  0.650          N  
ATOM    793  CA  TRP A  50      20.508   0.989 -13.268  1.00  0.660          C  
ATOM    794  C   TRP A  50      20.756   0.293 -11.936  1.00  0.610          C  
ATOM    795  O   TRP A  50      20.467   0.862 -10.879  1.00  0.610          O  
ATOM    796  CB  TRP A  50      19.407   0.312 -14.083  1.00  0.920          C  
ATOM    797  CG  TRP A  50      18.081   0.171 -13.408  1.00  0.920          C  
ATOM    798  CD1 TRP A  50      17.463  -0.987 -13.064  1.00  0.920          C  
ATOM    799  CD2 TRP A  50      17.203   1.238 -12.972  1.00  0.920          C  
ATOM    800  NE1 TRP A  50      16.253  -0.721 -12.482  1.00  0.920          N  
ATOM    801  CE2 TRP A  50      16.082   0.638 -12.413  1.00  0.920          C  
ATOM    802  CE3 TRP A  50      17.280   2.636 -13.014  1.00  0.920          C  
ATOM    803  CZ2 TRP A  50      15.035   1.379 -11.892  1.00  0.920          C  
ATOM    804  CZ3 TRP A  50      16.236   3.376 -12.487  1.00  0.920          C  
ATOM    805  CH2 TRP A  50      15.143   2.763 -11.941  1.00  0.920          C  
ATOM    806  H   TRP A  50      21.728   0.639 -15.002  1.00  0.780          H  
ATOM    807  HA  TRP A  50      20.187   2.004 -13.050  1.00  0.790          H  
ATOM    808 1HB  TRP A  50      19.261   0.864 -15.009  1.00  1.100          H  
ATOM    809 2HB  TRP A  50      19.747  -0.691 -14.365  1.00  1.100          H  
ATOM    810  HD1 TRP A  50      17.864  -1.974 -13.243  1.00  1.100          H  
ATOM    811  HE1 TRP A  50      15.599  -1.415 -12.145  1.00  1.100          H  
ATOM    812  HE3 TRP A  50      18.144   3.134 -13.446  1.00  1.100          H  
ATOM    813  HZ2 TRP A  50      14.158   0.910 -11.449  1.00  1.100          H  
ATOM    814  HZ3 TRP A  50      16.306   4.462 -12.519  1.00  1.100          H  
ATOM    815  HH2 TRP A  50      14.339   3.376 -11.536  1.00  1.100          H  
ATOM    816  N   PHE A  51      21.356  -0.899 -11.950  1.00  0.600          N  
ATOM    817  CA  PHE A  51      21.516  -1.599 -10.685  1.00  0.580          C  
ATOM    818  C   PHE A  51      22.581  -0.994  -9.768  1.00  0.540          C  
ATOM    819  O   PHE A  51      22.433  -1.076  -8.544  1.00  0.560          O  
ATOM    820  CB  PHE A  51      21.724  -3.084 -10.944  1.00  0.820          C  
ATOM    821  CG  PHE A  51      20.443  -3.715 -11.369  1.00  0.820          C  
ATOM    822  CD1 PHE A  51      20.194  -3.968 -12.699  1.00  0.820          C  
ATOM    823  CD2 PHE A  51      19.463  -4.020 -10.451  1.00  0.820          C  
ATOM    824  CE1 PHE A  51      19.007  -4.508 -13.113  1.00  0.820          C  
ATOM    825  CE2 PHE A  51      18.269  -4.563 -10.871  1.00  0.820          C  
ATOM    826  CZ  PHE A  51      18.044  -4.808 -12.201  1.00  0.820          C  
ATOM    827  H   PHE A  51      21.643  -1.338 -12.833  1.00  0.720          H  
ATOM    828  HA  PHE A  51      20.566  -1.517 -10.158  1.00  0.700          H  
ATOM    829 1HB  PHE A  51      22.438  -3.218 -11.746  1.00  0.980          H  
ATOM    830 2HB  PHE A  51      22.098  -3.589 -10.056  1.00  0.980          H  
ATOM    831  HD1 PHE A  51      20.942  -3.739 -13.426  1.00  0.980          H  
ATOM    832  HD2 PHE A  51      19.640  -3.822  -9.393  1.00  0.980          H  
ATOM    833  HE1 PHE A  51      18.835  -4.698 -14.172  1.00  0.980          H  
ATOM    834  HE2 PHE A  51      17.494  -4.796 -10.157  1.00  0.980          H  
ATOM    835  HZ  PHE A  51      17.098  -5.238 -12.525  1.00  0.980          H  
ATOM    836  N   LEU A  52      23.642  -0.402 -10.328  1.00  0.520          N  
ATOM    837  CA  LEU A  52      24.688   0.235  -9.532  1.00  0.490          C  
ATOM    838  C   LEU A  52      24.194   1.500  -8.873  1.00  0.490          C  
ATOM    839  O   LEU A  52      24.498   1.760  -7.707  1.00  0.490          O  
ATOM    840  CB  LEU A  52      25.854   0.623 -10.421  1.00  0.700          C  
ATOM    841  CG  LEU A  52      26.667  -0.499 -10.972  1.00  0.700          C  
ATOM    842  CD1 LEU A  52      27.494   0.039 -12.015  1.00  0.700          C  
ATOM    843  CD2 LEU A  52      27.552  -1.082  -9.899  1.00  0.700          C  
ATOM    844  H   LEU A  52      23.742  -0.390 -11.343  1.00  0.620          H  
ATOM    845  HA  LEU A  52      25.006  -0.452  -8.756  1.00  0.590          H  
ATOM    846 1HB  LEU A  52      25.463   1.203 -11.258  1.00  0.840          H  
ATOM    847 2HB  LEU A  52      26.524   1.268  -9.852  1.00  0.840          H  
ATOM    848  HG  LEU A  52      26.037  -1.245 -11.372  1.00  0.840          H  
ATOM    849 1HD1 LEU A  52      28.127  -0.734 -12.435  1.00  0.840          H  
ATOM    850 2HD1 LEU A  52      26.881   0.476 -12.802  1.00  0.840          H  
ATOM    851 3HD1 LEU A  52      28.072   0.795 -11.551  1.00  0.840          H  
ATOM    852 1HD2 LEU A  52      28.140  -1.867 -10.339  1.00  0.840          H  
ATOM    853 2HD2 LEU A  52      28.199  -0.304  -9.513  1.00  0.840          H  
ATOM    854 3HD2 LEU A  52      26.965  -1.481  -9.089  1.00  0.840          H  
ATOM    855  N   LEU A  53      23.422   2.310  -9.597  1.00  0.520          N  
ATOM    856  CA  LEU A  53      22.932   3.524  -8.995  1.00  0.560          C  
ATOM    857  C   LEU A  53      21.973   3.159  -7.895  1.00  0.580          C  
ATOM    858  O   LEU A  53      22.048   3.731  -6.804  1.00  0.620          O  
ATOM    859  CB  LEU A  53      22.278   4.431 -10.039  1.00  0.770          C  
ATOM    860  CG  LEU A  53      21.696   5.798  -9.539  1.00  0.770          C  
ATOM    861  CD1 LEU A  53      22.795   6.667  -8.871  1.00  0.770          C  
ATOM    862  CD2 LEU A  53      21.121   6.530 -10.745  1.00  0.770          C  
ATOM    863  H   LEU A  53      23.202   2.114 -10.579  1.00  0.620          H  
ATOM    864  HA  LEU A  53      23.776   4.048  -8.552  1.00  0.670          H  
ATOM    865 1HB  LEU A  53      23.006   4.637 -10.819  1.00  0.920          H  
ATOM    866 2HB  LEU A  53      21.458   3.868 -10.498  1.00  0.920          H  
ATOM    867  HG  LEU A  53      20.908   5.619  -8.806  1.00  0.920          H  
ATOM    868 1HD1 LEU A  53      22.355   7.615  -8.546  1.00  0.920          H  
ATOM    869 2HD1 LEU A  53      23.208   6.161  -8.000  1.00  0.920          H  
ATOM    870 3HD1 LEU A  53      23.578   6.861  -9.586  1.00  0.920          H  
ATOM    871 1HD2 LEU A  53      20.697   7.480 -10.424  1.00  0.920          H  
ATOM    872 2HD2 LEU A  53      21.911   6.709 -11.477  1.00  0.920          H  
ATOM    873 3HD2 LEU A  53      20.340   5.919 -11.200  1.00  0.920          H  
ATOM    874  N   LEU A  54      21.085   2.185  -8.151  1.00  0.600          N  
ATOM    875  CA  LEU A  54      20.154   1.796  -7.115  1.00  0.680          C  
ATOM    876  C   LEU A  54      20.912   1.237  -5.922  1.00  0.650          C  
ATOM    877  O   LEU A  54      20.611   1.621  -4.799  1.00  0.750          O  
ATOM    878  CB  LEU A  54      19.186   0.736  -7.630  1.00  0.920          C  
ATOM    879  CG  LEU A  54      18.160   1.165  -8.711  1.00  0.920          C  
ATOM    880  CD1 LEU A  54      17.470  -0.077  -9.180  1.00  0.920          C  
ATOM    881  CD2 LEU A  54      17.162   2.187  -8.182  1.00  0.920          C  
ATOM    882  H   LEU A  54      21.029   1.753  -9.079  1.00  0.720          H  
ATOM    883  HA  LEU A  54      19.607   2.671  -6.787  1.00  0.820          H  
ATOM    884 1HB  LEU A  54      19.780  -0.075  -8.057  1.00  1.100          H  
ATOM    885 2HB  LEU A  54      18.635   0.336  -6.783  1.00  1.100          H  
ATOM    886  HG  LEU A  54      18.672   1.610  -9.552  1.00  1.100          H  
ATOM    887 1HD1 LEU A  54      16.772   0.176  -9.923  1.00  1.100          H  
ATOM    888 2HD1 LEU A  54      18.203  -0.769  -9.592  1.00  1.100          H  
ATOM    889 3HD1 LEU A  54      16.954  -0.536  -8.359  1.00  1.100          H  
ATOM    890 1HD2 LEU A  54      16.465   2.439  -8.983  1.00  1.100          H  
ATOM    891 2HD2 LEU A  54      16.621   1.782  -7.355  1.00  1.100          H  
ATOM    892 3HD2 LEU A  54      17.678   3.087  -7.867  1.00  1.100          H  
ATOM    893  N   SER A  55      21.965   0.426  -6.149  1.00  0.600          N  
ATOM    894  CA  SER A  55      22.737  -0.161  -5.054  1.00  0.630          C  
ATOM    895  C   SER A  55      23.309   0.934  -4.159  1.00  0.650          C  
ATOM    896  O   SER A  55      23.151   0.915  -2.932  1.00  0.910          O  
ATOM    897  CB  SER A  55      23.858  -1.021  -5.599  1.00  0.870          C  
ATOM    898  OG  SER A  55      24.592  -1.606  -4.563  1.00  0.870          O  
ATOM    899  H   SER A  55      22.190   0.121  -7.097  1.00  0.720          H  
ATOM    900  HA  SER A  55      22.083  -0.801  -4.478  1.00  0.760          H  
ATOM    901 1HB  SER A  55      23.444  -1.793  -6.239  1.00  1.040          H  
ATOM    902 2HB  SER A  55      24.518  -0.412  -6.211  1.00  1.040          H  
ATOM    903  HG  SER A  55      25.248  -2.161  -4.991  1.00  1.040          H  
ATOM    904  N   VAL A  56      23.916   1.939  -4.774  1.00  0.540          N  
ATOM    905  CA  VAL A  56      24.480   3.052  -4.038  1.00  0.550          C  
ATOM    906  C   VAL A  56      23.402   3.791  -3.251  1.00  0.550          C  
ATOM    907  O   VAL A  56      23.603   4.140  -2.098  1.00  0.580          O  
ATOM    908  CB  VAL A  56      25.272   3.971  -4.990  1.00  0.770          C  
ATOM    909  CG1 VAL A  56      25.692   5.290  -4.310  1.00  0.770          C  
ATOM    910  CG2 VAL A  56      26.535   3.198  -5.428  1.00  0.770          C  
ATOM    911  H   VAL A  56      24.005   1.906  -5.796  1.00  0.650          H  
ATOM    912  HA  VAL A  56      25.194   2.644  -3.318  1.00  0.660          H  
ATOM    913  HB  VAL A  56      24.653   4.215  -5.861  1.00  0.920          H  
ATOM    914 1HG1 VAL A  56      26.257   5.894  -5.019  1.00  0.920          H  
ATOM    915 2HG1 VAL A  56      24.810   5.851  -3.994  1.00  0.920          H  
ATOM    916 3HG1 VAL A  56      26.313   5.075  -3.446  1.00  0.920          H  
ATOM    917 1HG2 VAL A  56      27.116   3.798  -6.100  1.00  0.920          H  
ATOM    918 2HG2 VAL A  56      27.134   2.961  -4.551  1.00  0.920          H  
ATOM    919 3HG2 VAL A  56      26.250   2.270  -5.927  1.00  0.920          H  
ATOM    920  N   CYS A  57      22.248   4.000  -3.871  1.00  0.630          N  
ATOM    921  CA  CYS A  57      21.132   4.719  -3.270  1.00  0.750          C  
ATOM    922  C   CYS A  57      20.314   3.933  -2.208  1.00  0.770          C  
ATOM    923  O   CYS A  57      19.325   4.466  -1.704  1.00  1.270          O  
ATOM    924  CB  CYS A  57      20.150   5.128  -4.368  1.00  1.000          C  
ATOM    925  SG  CYS A  57      20.824   6.276  -5.593  1.00  1.000          S  
ATOM    926  H   CYS A  57      22.163   3.697  -4.844  1.00  0.760          H  
ATOM    927  HA  CYS A  57      21.530   5.624  -2.822  1.00  0.900          H  
ATOM    928 1HB  CYS A  57      19.811   4.236  -4.893  1.00  1.200          H  
ATOM    929 2HB  CYS A  57      19.279   5.598  -3.913  1.00  1.200          H  
ATOM    930  HG  CYS A  57      21.541   5.346  -6.273  1.00  1.200          H  
ATOM    931  N   LEU A  58      20.686   2.687  -1.875  1.00  0.810          N  
ATOM    932  CA  LEU A  58      19.900   1.856  -0.945  1.00  0.790          C  
ATOM    933  C   LEU A  58      20.021   2.135   0.532  1.00  0.880          C  
ATOM    934  O   LEU A  58      21.077   2.520   1.038  1.00  1.040          O  
ATOM    935  CB  LEU A  58      20.323   0.408  -1.042  1.00  1.110          C  
ATOM    936  CG  LEU A  58      20.184  -0.263  -2.307  1.00  1.110          C  
ATOM    937  CD1 LEU A  58      20.765  -1.594  -2.112  1.00  1.110          C  
ATOM    938  CD2 LEU A  58      18.742  -0.282  -2.787  1.00  1.110          C  
ATOM    939  H   LEU A  58      21.522   2.271  -2.303  1.00  0.970          H  
ATOM    940  HA  LEU A  58      18.852   1.976  -1.200  1.00  0.950          H  
ATOM    941 1HB  LEU A  58      21.381   0.363  -0.778  1.00  1.340          H  
ATOM    942 2HB  LEU A  58      19.767  -0.166  -0.315  1.00  1.340          H  
ATOM    943  HG  LEU A  58      20.755   0.225  -3.010  1.00  1.340          H  
ATOM    944 1HD1 LEU A  58      20.744  -2.142  -3.016  1.00  1.340          H  
ATOM    945 2HD1 LEU A  58      21.800  -1.478  -1.793  1.00  1.340          H  
ATOM    946 3HD1 LEU A  58      20.207  -2.109  -1.343  1.00  1.340          H  
ATOM    947 1HD2 LEU A  58      18.682  -0.777  -3.727  1.00  1.340          H  
ATOM    948 2HD2 LEU A  58      18.124  -0.791  -2.058  1.00  1.340          H  
ATOM    949 3HD2 LEU A  58      18.398   0.731  -2.926  1.00  1.340          H  
ATOM    950  N   GLY A  59      18.940   1.788   1.244  1.00  0.870          N  
ATOM    951  CA  GLY A  59      18.849   1.846   2.694  1.00  0.980          C  
ATOM    952  C   GLY A  59      18.765   0.453   3.332  1.00  0.930          C  
ATOM    953  O   GLY A  59      18.366   0.343   4.493  1.00  1.060          O  
ATOM    954  H   GLY A  59      18.109   1.434   0.761  1.00  1.040          H  
ATOM    955 1HA  GLY A  59      19.714   2.379   3.088  1.00  1.180          H  
ATOM    956 2HA  GLY A  59      17.970   2.419   2.980  1.00  1.180          H  
ATOM    957  N   SER A  60      19.085  -0.606   2.568  1.00  0.920          N  
ATOM    958  CA  SER A  60      19.027  -1.978   3.093  1.00  1.010          C  
ATOM    959  C   SER A  60      19.883  -3.003   2.325  1.00  0.950          C  
ATOM    960  O   SER A  60      20.110  -2.911   1.107  1.00  1.010          O  
ATOM    961  CB  SER A  60      17.602  -2.497   3.130  1.00  1.380          C  
ATOM    962  OG  SER A  60      17.079  -2.719   1.841  1.00  1.380          O  
ATOM    963  H   SER A  60      19.398  -0.441   1.628  1.00  1.100          H  
ATOM    964  HA  SER A  60      19.392  -1.952   4.122  1.00  1.210          H  
ATOM    965 1HB  SER A  60      17.567  -3.421   3.706  1.00  1.650          H  
ATOM    966 2HB  SER A  60      16.993  -1.783   3.647  1.00  1.650          H  
ATOM    967  HG  SER A  60      16.179  -3.026   1.979  1.00  1.650          H  
ATOM    968  N   LEU A  61      20.268  -4.038   3.070  1.00  1.030          N  
ATOM    969  CA  LEU A  61      21.046  -5.185   2.603  1.00  1.040          C  
ATOM    970  C   LEU A  61      20.408  -6.060   1.540  1.00  0.960          C  
ATOM    971  O   LEU A  61      21.102  -6.583   0.668  1.00  1.030          O  
ATOM    972  CB  LEU A  61      21.366  -6.102   3.778  1.00  1.450          C  
ATOM    973  CG  LEU A  61      22.178  -7.393   3.460  1.00  1.450          C  
ATOM    974  CD1 LEU A  61      23.565  -7.066   2.869  1.00  1.450          C  
ATOM    975  CD2 LEU A  61      22.312  -8.164   4.706  1.00  1.450          C  
ATOM    976  H   LEU A  61      20.015  -4.005   4.052  1.00  1.240          H  
ATOM    977  HA  LEU A  61      21.973  -4.787   2.198  1.00  1.250          H  
ATOM    978 1HB  LEU A  61      21.925  -5.534   4.521  1.00  1.740          H  
ATOM    979 2HB  LEU A  61      20.428  -6.410   4.225  1.00  1.740          H  
ATOM    980  HG  LEU A  61      21.639  -7.996   2.730  1.00  1.740          H  
ATOM    981 1HD1 LEU A  61      24.095  -7.997   2.668  1.00  1.740          H  
ATOM    982 2HD1 LEU A  61      23.462  -6.516   1.938  1.00  1.740          H  
ATOM    983 3HD1 LEU A  61      24.135  -6.470   3.583  1.00  1.740          H  
ATOM    984 1HD2 LEU A  61      22.855  -9.067   4.508  1.00  1.740          H  
ATOM    985 2HD2 LEU A  61      22.853  -7.566   5.407  1.00  1.740          H  
ATOM    986 3HD2 LEU A  61      21.331  -8.413   5.105  1.00  1.740          H  
ATOM    987  N   ILE A  62      19.112  -6.307   1.638  1.00  0.920          N  
ATOM    988  CA  ILE A  62      18.529  -7.272   0.722  1.00  0.940          C  
ATOM    989  C   ILE A  62      18.649  -6.838  -0.725  1.00  0.880          C  
ATOM    990  O   ILE A  62      19.034  -7.648  -1.578  1.00  0.890          O  
ATOM    991  CB  ILE A  62      17.059  -7.555   1.079  1.00  1.310          C  
ATOM    992  CG1 ILE A  62      17.030  -8.311   2.441  1.00  1.310          C  
ATOM    993  CG2 ILE A  62      16.388  -8.386  -0.054  1.00  1.310          C  
ATOM    994  CD1 ILE A  62      15.667  -8.412   3.089  1.00  1.310          C  
ATOM    995  H   ILE A  62      18.564  -5.839   2.345  1.00  1.100          H  
ATOM    996  HA  ILE A  62      19.076  -8.206   0.828  1.00  1.130          H  
ATOM    997  HB  ILE A  62      16.524  -6.617   1.209  1.00  1.570          H  
ATOM    998 1HG1 ILE A  62      17.409  -9.318   2.282  1.00  1.570          H  
ATOM    999 2HG1 ILE A  62      17.694  -7.802   3.136  1.00  1.570          H  
ATOM   1000 1HG2 ILE A  62      15.354  -8.594   0.196  1.00  1.570          H  
ATOM   1001 2HG2 ILE A  62      16.406  -7.843  -0.997  1.00  1.570          H  
ATOM   1002 3HG2 ILE A  62      16.927  -9.328  -0.175  1.00  1.570          H  
ATOM   1003 1HD1 ILE A  62      15.759  -8.955   4.025  1.00  1.570          H  
ATOM   1004 2HD1 ILE A  62      15.277  -7.413   3.286  1.00  1.570          H  
ATOM   1005 3HD1 ILE A  62      14.979  -8.944   2.441  1.00  1.570          H  
ATOM   1006  N   TYR A  63      18.312  -5.590  -1.027  1.00  0.910          N  
ATOM   1007  CA  TYR A  63      18.443  -5.157  -2.398  1.00  0.940          C  
ATOM   1008  C   TYR A  63      19.923  -5.152  -2.749  1.00  0.890          C  
ATOM   1009  O   TYR A  63      20.286  -5.515  -3.856  1.00  0.890          O  
ATOM   1010  CB  TYR A  63      17.818  -3.821  -2.710  1.00  1.300          C  
ATOM   1011  CG  TYR A  63      17.682  -3.604  -4.246  1.00  1.300          C  
ATOM   1012  CD1 TYR A  63      16.511  -3.995  -4.852  1.00  1.300          C  
ATOM   1013  CD2 TYR A  63      18.703  -3.065  -5.050  1.00  1.300          C  
ATOM   1014  CE1 TYR A  63      16.346  -3.821  -6.196  1.00  1.300          C  
ATOM   1015  CE2 TYR A  63      18.523  -2.903  -6.400  1.00  1.300          C  
ATOM   1016  CZ  TYR A  63      17.354  -3.277  -6.967  1.00  1.300          C  
ATOM   1017  OH  TYR A  63      17.155  -3.114  -8.303  1.00  1.300          O  
ATOM   1018  H   TYR A  63      17.988  -4.962  -0.305  1.00  1.090          H  
ATOM   1019  HA  TYR A  63      17.954  -5.890  -3.035  1.00  1.130          H  
ATOM   1020 1HB  TYR A  63      16.824  -3.760  -2.267  1.00  1.560          H  
ATOM   1021 2HB  TYR A  63      18.401  -3.049  -2.293  1.00  1.560          H  
ATOM   1022  HD1 TYR A  63      15.697  -4.424  -4.261  1.00  1.560          H  
ATOM   1023  HD2 TYR A  63      19.635  -2.769  -4.629  1.00  1.560          H  
ATOM   1024  HE1 TYR A  63      15.403  -4.112  -6.656  1.00  1.560          H  
ATOM   1025  HE2 TYR A  63      19.317  -2.473  -7.012  1.00  1.560          H  
ATOM   1026  HH  TYR A  63      17.925  -2.695  -8.698  1.00  1.560          H  
ATOM   1027  N   SER A  64      20.809  -4.722  -1.831  1.00  0.920          N  
ATOM   1028  CA  SER A  64      22.231  -4.687  -2.180  1.00  0.970          C  
ATOM   1029  C   SER A  64      22.664  -6.038  -2.740  1.00  0.880          C  
ATOM   1030  O   SER A  64      23.284  -6.097  -3.813  1.00  0.860          O  
ATOM   1031  CB  SER A  64      23.072  -4.341  -0.963  1.00  1.340          C  
ATOM   1032  OG  SER A  64      24.436  -4.293  -1.280  1.00  1.340          O  
ATOM   1033  H   SER A  64      20.512  -4.386  -0.907  1.00  1.100          H  
ATOM   1034  HA  SER A  64      22.390  -3.932  -2.947  1.00  1.160          H  
ATOM   1035 1HB  SER A  64      22.751  -3.386  -0.556  1.00  1.610          H  
ATOM   1036 2HB  SER A  64      22.915  -5.084  -0.196  1.00  1.610          H  
ATOM   1037  HG  SER A  64      24.879  -4.059  -0.464  1.00  1.610          H  
ATOM   1038  N   THR A  65      22.302  -7.132  -2.053  1.00  0.870          N  
ATOM   1039  CA  THR A  65      22.651  -8.451  -2.564  1.00  0.900          C  
ATOM   1040  C   THR A  65      22.011  -8.698  -3.920  1.00  0.820          C  
ATOM   1041  O   THR A  65      22.656  -9.232  -4.828  1.00  0.880          O  
ATOM   1042  CB  THR A  65      22.230  -9.607  -1.636  1.00  1.250          C  
ATOM   1043  OG1 THR A  65      22.918  -9.512  -0.379  1.00  1.250          O  
ATOM   1044  CG2 THR A  65      22.602 -10.933  -2.312  1.00  1.250          C  
ATOM   1045  H   THR A  65      21.809  -7.028  -1.158  1.00  1.040          H  
ATOM   1046  HA  THR A  65      23.730  -8.495  -2.686  1.00  1.080          H  
ATOM   1047  HB  THR A  65      21.153  -9.565  -1.459  1.00  1.500          H  
ATOM   1048  HG1 THR A  65      22.653 -10.265   0.176  1.00  1.500          H  
ATOM   1049 1HG2 THR A  65      22.317 -11.759  -1.699  1.00  1.500          H  
ATOM   1050 2HG2 THR A  65      22.097 -11.045  -3.264  1.00  1.500          H  
ATOM   1051 3HG2 THR A  65      23.674 -10.943  -2.462  1.00  1.500          H  
ATOM   1052  N   ALA A  66      20.727  -8.369  -4.054  1.00  0.770          N  
ATOM   1053  CA  ALA A  66      20.021  -8.608  -5.300  1.00  0.800          C  
ATOM   1054  C   ALA A  66      20.675  -7.879  -6.486  1.00  0.770          C  
ATOM   1055  O   ALA A  66      20.791  -8.443  -7.589  1.00  0.850          O  
ATOM   1056  CB  ALA A  66      18.585  -8.164  -5.130  1.00  1.110          C  
ATOM   1057  H   ALA A  66      20.223  -7.980  -3.248  1.00  0.920          H  
ATOM   1058  HA  ALA A  66      20.048  -9.679  -5.498  1.00  0.960          H  
ATOM   1059 1HB  ALA A  66      18.047  -8.381  -6.004  1.00  1.330          H  
ATOM   1060 2HB  ALA A  66      18.142  -8.698  -4.292  1.00  1.330          H  
ATOM   1061 3HB  ALA A  66      18.558  -7.098  -4.938  1.00  1.330          H  
ATOM   1062  N   ALA A  67      21.118  -6.635  -6.250  1.00  0.720          N  
ATOM   1063  CA  ALA A  67      21.805  -5.845  -7.256  1.00  0.740          C  
ATOM   1064  C   ALA A  67      23.118  -6.512  -7.611  1.00  0.740          C  
ATOM   1065  O   ALA A  67      23.431  -6.656  -8.792  1.00  0.780          O  
ATOM   1066  CB  ALA A  67      22.057  -4.433  -6.758  1.00  1.030          C  
ATOM   1067  H   ALA A  67      20.937  -6.234  -5.332  1.00  0.860          H  
ATOM   1068  HA  ALA A  67      21.182  -5.807  -8.148  1.00  0.890          H  
ATOM   1069 1HB  ALA A  67      22.562  -3.852  -7.530  1.00  1.230          H  
ATOM   1070 2HB  ALA A  67      21.121  -3.971  -6.514  1.00  1.230          H  
ATOM   1071 3HB  ALA A  67      22.681  -4.471  -5.863  1.00  1.230          H  
ATOM   1072  N   LEU A  68      23.857  -7.008  -6.601  1.00  0.730          N  
ATOM   1073  CA  LEU A  68      25.120  -7.683  -6.880  1.00  0.790          C  
ATOM   1074  C   LEU A  68      24.859  -8.895  -7.737  1.00  0.830          C  
ATOM   1075  O   LEU A  68      25.565  -9.147  -8.702  1.00  0.850          O  
ATOM   1076  CB  LEU A  68      25.840  -8.148  -5.597  1.00  1.080          C  
ATOM   1077  CG  LEU A  68      26.448  -7.084  -4.655  1.00  1.080          C  
ATOM   1078  CD1 LEU A  68      26.956  -7.795  -3.383  1.00  1.080          C  
ATOM   1079  CD2 LEU A  68      27.597  -6.348  -5.346  1.00  1.080          C  
ATOM   1080  H   LEU A  68      23.560  -6.834  -5.634  1.00  0.880          H  
ATOM   1081  HA  LEU A  68      25.762  -7.009  -7.437  1.00  0.950          H  
ATOM   1082 1HB  LEU A  68      25.123  -8.713  -5.007  1.00  1.300          H  
ATOM   1083 2HB  LEU A  68      26.624  -8.826  -5.874  1.00  1.300          H  
ATOM   1084  HG  LEU A  68      25.682  -6.369  -4.369  1.00  1.300          H  
ATOM   1085 1HD1 LEU A  68      27.378  -7.059  -2.698  1.00  1.300          H  
ATOM   1086 2HD1 LEU A  68      26.133  -8.312  -2.893  1.00  1.300          H  
ATOM   1087 3HD1 LEU A  68      27.724  -8.517  -3.657  1.00  1.300          H  
ATOM   1088 1HD2 LEU A  68      28.011  -5.614  -4.661  1.00  1.300          H  
ATOM   1089 2HD2 LEU A  68      28.374  -7.063  -5.620  1.00  1.300          H  
ATOM   1090 3HD2 LEU A  68      27.243  -5.839  -6.232  1.00  1.300          H  
ATOM   1091  N   GLY A  69      23.791  -9.622  -7.458  1.00  0.890          N  
ATOM   1092  CA  GLY A  69      23.476 -10.793  -8.254  1.00  0.980          C  
ATOM   1093  C   GLY A  69      23.380 -10.435  -9.738  1.00  0.910          C  
ATOM   1094  O   GLY A  69      24.033 -11.054 -10.592  1.00  1.030          O  
ATOM   1095  H   GLY A  69      23.233  -9.398  -6.628  1.00  1.070          H  
ATOM   1096 1HA  GLY A  69      24.249 -11.543  -8.114  1.00  1.180          H  
ATOM   1097 2HA  GLY A  69      22.538 -11.220  -7.902  1.00  1.180          H  
ATOM   1098  N   VAL A  70      22.557  -9.436 -10.058  1.00  0.790          N  
ATOM   1099  CA  VAL A  70      22.391  -9.045 -11.453  1.00  0.790          C  
ATOM   1100  C   VAL A  70      23.688  -8.506 -12.057  1.00  0.760          C  
ATOM   1101  O   VAL A  70      24.042  -8.853 -13.194  1.00  0.760          O  
ATOM   1102  CB  VAL A  70      21.294  -7.965 -11.605  1.00  1.110          C  
ATOM   1103  CG1 VAL A  70      21.263  -7.451 -13.053  1.00  1.110          C  
ATOM   1104  CG2 VAL A  70      19.939  -8.538 -11.218  1.00  1.110          C  
ATOM   1105  H   VAL A  70      22.051  -8.963  -9.294  1.00  0.950          H  
ATOM   1106  HA  VAL A  70      22.096  -9.923 -12.020  1.00  0.950          H  
ATOM   1107  HB  VAL A  70      21.527  -7.116 -10.950  1.00  1.330          H  
ATOM   1108 1HG1 VAL A  70      20.505  -6.717 -13.141  1.00  1.330          H  
ATOM   1109 2HG1 VAL A  70      22.215  -7.005 -13.333  1.00  1.330          H  
ATOM   1110 3HG1 VAL A  70      21.036  -8.277 -13.726  1.00  1.330          H  
ATOM   1111 1HG2 VAL A  70      19.169  -7.769 -11.319  1.00  1.330          H  
ATOM   1112 2HG2 VAL A  70      19.705  -9.360 -11.866  1.00  1.330          H  
ATOM   1113 3HG2 VAL A  70      19.965  -8.884 -10.185  1.00  1.330          H  
ATOM   1114  N   LEU A  71      24.359  -7.617 -11.331  1.00  0.810          N  
ATOM   1115  CA  LEU A  71      25.565  -6.980 -11.818  1.00  0.860          C  
ATOM   1116  C   LEU A  71      26.705  -7.936 -12.053  1.00  0.880          C  
ATOM   1117  O   LEU A  71      27.355  -7.888 -13.096  1.00  0.970          O  
ATOM   1118  CB  LEU A  71      26.028  -5.983 -10.754  1.00  1.180          C  
ATOM   1119  CG  LEU A  71      25.156  -4.754 -10.535  1.00  1.180          C  
ATOM   1120  CD1 LEU A  71      25.597  -4.051  -9.261  1.00  1.180          C  
ATOM   1121  CD2 LEU A  71      25.290  -3.861 -11.698  1.00  1.180          C  
ATOM   1122  H   LEU A  71      24.015  -7.371 -10.398  1.00  0.970          H  
ATOM   1123  HA  LEU A  71      25.336  -6.494 -12.759  1.00  1.030          H  
ATOM   1124 1HB  LEU A  71      26.083  -6.513  -9.806  1.00  1.420          H  
ATOM   1125 2HB  LEU A  71      27.032  -5.648 -11.013  1.00  1.420          H  
ATOM   1126  HG  LEU A  71      24.117  -5.039 -10.433  1.00  1.420          H  
ATOM   1127 1HD1 LEU A  71      24.982  -3.165  -9.102  1.00  1.420          H  
ATOM   1128 2HD1 LEU A  71      25.481  -4.725  -8.413  1.00  1.420          H  
ATOM   1129 3HD1 LEU A  71      26.634  -3.766  -9.351  1.00  1.420          H  
ATOM   1130 1HD2 LEU A  71      24.680  -2.984 -11.541  1.00  1.420          H  
ATOM   1131 2HD2 LEU A  71      26.330  -3.564 -11.820  1.00  1.420          H  
ATOM   1132 3HD2 LEU A  71      24.953  -4.365 -12.583  1.00  1.420          H  
ATOM   1133  N   MET A  72      26.921  -8.840 -11.118  1.00  0.850          N  
ATOM   1134  CA  MET A  72      28.017  -9.765 -11.198  1.00  0.890          C  
ATOM   1135  C   MET A  72      27.827 -10.759 -12.310  1.00  0.860          C  
ATOM   1136  O   MET A  72      28.792 -11.099 -13.003  1.00  1.040          O  
ATOM   1137  CB  MET A  72      28.206 -10.393  -9.851  1.00  1.230          C  
ATOM   1138  CG  MET A  72      28.679  -9.344  -8.883  1.00  1.230          C  
ATOM   1139  SD  MET A  72      28.857  -9.884  -7.258  1.00  1.230          S  
ATOM   1140  CE  MET A  72      30.312 -10.834  -7.390  1.00  1.230          C  
ATOM   1141  H   MET A  72      26.328  -8.865 -10.291  1.00  1.020          H  
ATOM   1142  HA  MET A  72      28.916  -9.197 -11.420  1.00  1.070          H  
ATOM   1143 1HB  MET A  72      27.259 -10.805  -9.498  1.00  1.480          H  
ATOM   1144 2HB  MET A  72      28.917 -11.204  -9.921  1.00  1.480          H  
ATOM   1145 1HG  MET A  72      29.629  -8.968  -9.223  1.00  1.480          H  
ATOM   1146 2HG  MET A  72      27.980  -8.510  -8.883  1.00  1.480          H  
ATOM   1147 1HE  MET A  72      30.550 -11.205  -6.445  1.00  1.480          H  
ATOM   1148 2HE  MET A  72      30.167 -11.659  -8.067  1.00  1.480          H  
ATOM   1149 3HE  MET A  72      31.108 -10.202  -7.727  1.00  1.480          H  
ATOM   1150  N   SER A  73      26.585 -11.206 -12.528  1.00  0.760          N  
ATOM   1151  CA  SER A  73      26.317 -12.132 -13.610  1.00  0.760          C  
ATOM   1152  C   SER A  73      26.683 -11.492 -14.949  1.00  0.850          C  
ATOM   1153  O   SER A  73      27.348 -12.113 -15.785  1.00  0.940          O  
ATOM   1154  CB  SER A  73      24.864 -12.539 -13.599  1.00  1.060          C  
ATOM   1155  OG  SER A  73      24.591 -13.433 -14.637  1.00  1.060          O  
ATOM   1156  H   SER A  73      25.812 -10.948 -11.906  1.00  0.910          H  
ATOM   1157  HA  SER A  73      26.933 -13.020 -13.469  1.00  0.910          H  
ATOM   1158 1HB  SER A  73      24.624 -13.001 -12.641  1.00  1.280          H  
ATOM   1159 2HB  SER A  73      24.234 -11.650 -13.697  1.00  1.280          H  
ATOM   1160  HG  SER A  73      23.671 -13.649 -14.549  1.00  1.280          H  
ATOM   1161  N   ASN A  74      26.287 -10.222 -15.131  1.00  0.910          N  
ATOM   1162  CA  ASN A  74      26.570  -9.491 -16.362  1.00  1.080          C  
ATOM   1163  C   ASN A  74      28.042  -9.083 -16.521  1.00  1.230          C  
ATOM   1164  O   ASN A  74      28.566  -9.072 -17.637  1.00  1.470          O  
ATOM   1165  CB  ASN A  74      25.668  -8.279 -16.433  1.00  1.440          C  
ATOM   1166  CG  ASN A  74      24.265  -8.642 -16.783  1.00  1.440          C  
ATOM   1167  OD1 ASN A  74      23.937  -8.824 -17.962  1.00  1.440          O  
ATOM   1168  ND2 ASN A  74      23.436  -8.777 -15.793  1.00  1.440          N  
ATOM   1169  H   ASN A  74      25.717  -9.775 -14.406  1.00  1.090          H  
ATOM   1170  HA  ASN A  74      26.330 -10.143 -17.200  1.00  1.300          H  
ATOM   1171 1HB  ASN A  74      25.676  -7.765 -15.463  1.00  1.730          H  
ATOM   1172 2HB  ASN A  74      26.040  -7.595 -17.164  1.00  1.730          H  
ATOM   1173 1HD2 ASN A  74      22.486  -9.029 -15.962  1.00  1.730          H  
ATOM   1174 2HD2 ASN A  74      23.772  -8.645 -14.843  1.00  1.730          H  
ATOM   1175  N   LEU A  75      28.718  -8.771 -15.414  1.00  1.280          N  
ATOM   1176  CA  LEU A  75      30.120  -8.372 -15.460  1.00  1.550          C  
ATOM   1177  C   LEU A  75      31.112  -9.549 -15.482  1.00  1.640          C  
ATOM   1178  O   LEU A  75      32.188  -9.426 -16.061  1.00  1.910          O  
ATOM   1179  CB  LEU A  75      30.423  -7.431 -14.284  1.00  2.060          C  
ATOM   1180  CG  LEU A  75      29.702  -6.023 -14.296  1.00  2.060          C  
ATOM   1181  CD1 LEU A  75      30.017  -5.287 -12.981  1.00  2.060          C  
ATOM   1182  CD2 LEU A  75      30.170  -5.195 -15.507  1.00  2.060          C  
ATOM   1183  H   LEU A  75      28.221  -8.741 -14.522  1.00  1.540          H  
ATOM   1184  HA  LEU A  75      30.275  -7.832 -16.386  1.00  1.860          H  
ATOM   1185 1HB  LEU A  75      30.111  -7.938 -13.372  1.00  2.470          H  
ATOM   1186 2HB  LEU A  75      31.486  -7.276 -14.226  1.00  2.470          H  
ATOM   1187  HG  LEU A  75      28.621  -6.158 -14.355  1.00  2.470          H  
ATOM   1188 1HD1 LEU A  75      29.515  -4.318 -12.976  1.00  2.470          H  
ATOM   1189 2HD1 LEU A  75      29.664  -5.880 -12.139  1.00  2.470          H  
ATOM   1190 3HD1 LEU A  75      31.096  -5.141 -12.893  1.00  2.470          H  
ATOM   1191 1HD2 LEU A  75      29.691  -4.243 -15.487  1.00  2.470          H  
ATOM   1192 2HD2 LEU A  75      31.217  -5.049 -15.461  1.00  2.470          H  
ATOM   1193 3HD2 LEU A  75      29.924  -5.690 -16.436  1.00  2.470          H  
ATOM   1194  N   GLY A  76      30.756 -10.696 -14.888  1.00  1.800          N  
ATOM   1195  CA  GLY A  76      31.647 -11.862 -14.856  1.00  2.160          C  
ATOM   1196  C   GLY A  76      32.404 -12.067 -13.537  1.00  2.090          C  
ATOM   1197  O   GLY A  76      33.465 -12.696 -13.518  1.00  2.350          O  
ATOM   1198  H   GLY A  76      29.863 -10.758 -14.409  1.00  2.160          H  
ATOM   1199 1HA  GLY A  76      31.046 -12.751 -15.056  1.00  2.590          H  
ATOM   1200 2HA  GLY A  76      32.361 -11.784 -15.675  1.00  2.590          H  
ATOM   1201  N   MET A  77      31.872 -11.517 -12.448  1.00  1.910          N  
ATOM   1202  CA  MET A  77      32.489 -11.648 -11.124  1.00  2.010          C  
ATOM   1203  C   MET A  77      31.941 -12.904 -10.391  1.00  1.990          C  
ATOM   1204  O   MET A  77      30.761 -12.929 -10.061  1.00  2.080          O  
ATOM   1205  CB  MET A  77      32.219 -10.382 -10.335  1.00  2.770          C  
ATOM   1206  CG  MET A  77      32.780  -9.100 -10.956  1.00  2.770          C  
ATOM   1207  SD  MET A  77      34.592  -9.060 -11.003  1.00  2.770          S  
ATOM   1208  CE  MET A  77      35.010  -8.832  -9.259  1.00  2.770          C  
ATOM   1209  H   MET A  77      30.965 -11.061 -12.563  1.00  2.290          H  
ATOM   1210  HA  MET A  77      33.553 -11.722 -11.280  1.00  2.410          H  
ATOM   1211 1HB  MET A  77      31.162 -10.257 -10.257  1.00  3.330          H  
ATOM   1212 2HB  MET A  77      32.620 -10.490  -9.339  1.00  3.330          H  
ATOM   1213 1HG  MET A  77      32.412  -9.006 -11.981  1.00  3.330          H  
ATOM   1214 2HG  MET A  77      32.428  -8.236 -10.399  1.00  3.330          H  
ATOM   1215 1HE  MET A  77      36.093  -8.781  -9.147  1.00  3.330          H  
ATOM   1216 2HE  MET A  77      34.569  -7.903  -8.897  1.00  3.330          H  
ATOM   1217 3HE  MET A  77      34.632  -9.653  -8.670  1.00  3.330          H  
ATOM   1218  N   PRO A  78      32.760 -13.946 -10.104  1.00  2.210          N  
ATOM   1219  CA  PRO A  78      32.334 -15.245  -9.554  1.00  2.510          C  
ATOM   1220  C   PRO A  78      31.680 -15.393  -8.150  1.00  2.570          C  
ATOM   1221  O   PRO A  78      30.994 -16.399  -7.947  1.00  3.100          O  
ATOM   1222  CB  PRO A  78      33.655 -16.043  -9.581  1.00  3.760          C  
ATOM   1223  CG  PRO A  78      34.762 -15.021  -9.596  1.00  3.760          C  
ATOM   1224  CD  PRO A  78      34.213 -13.857 -10.379  1.00  3.760          C  
ATOM   1225  HA  PRO A  78      31.656 -15.691 -10.290  1.00  3.010          H  
ATOM   1226 1HB  PRO A  78      33.704 -16.703  -8.700  1.00  4.520          H  
ATOM   1227 2HB  PRO A  78      33.670 -16.697 -10.467  1.00  4.520          H  
ATOM   1228 1HG  PRO A  78      35.048 -14.765  -8.572  1.00  4.520          H  
ATOM   1229 2HG  PRO A  78      35.668 -15.441 -10.068  1.00  4.520          H  
ATOM   1230 1HD  PRO A  78      34.660 -12.955  -9.987  1.00  4.520          H  
ATOM   1231 2HD  PRO A  78      34.414 -13.985 -11.458  1.00  4.520          H  
ATOM   1232  N   SER A  79      31.834 -14.470  -7.188  1.00  2.500          N  
ATOM   1233  CA  SER A  79      31.174 -14.754  -5.894  1.00  2.640          C  
ATOM   1234  C   SER A  79      30.896 -13.558  -4.982  1.00  2.400          C  
ATOM   1235  O   SER A  79      31.637 -12.580  -4.957  1.00  2.660          O  
ATOM   1236  CB  SER A  79      32.001 -15.750  -5.096  1.00  3.640          C  
ATOM   1237  OG  SER A  79      33.222 -15.191  -4.690  1.00  3.640          O  
ATOM   1238  H   SER A  79      32.395 -13.644  -7.313  1.00  3.000          H  
ATOM   1239  HA  SER A  79      30.210 -15.213  -6.115  1.00  3.170          H  
ATOM   1240 1HB  SER A  79      31.435 -16.063  -4.218  1.00  4.370          H  
ATOM   1241 2HB  SER A  79      32.189 -16.639  -5.691  1.00  4.370          H  
ATOM   1242  HG  SER A  79      33.680 -15.881  -4.205  1.00  4.370          H  
ATOM   1243  N   TYR A  80      29.827 -13.692  -4.181  1.00  2.560          N  
ATOM   1244  CA  TYR A  80      29.365 -12.713  -3.184  1.00  2.780          C  
ATOM   1245  C   TYR A  80      28.493 -13.420  -2.141  1.00  2.540          C  
ATOM   1246  O   TYR A  80      28.154 -14.593  -2.321  1.00  2.520          O  
ATOM   1247  CB  TYR A  80      28.577 -11.593  -3.864  1.00  3.800          C  
ATOM   1248  CG  TYR A  80      27.326 -12.088  -4.572  1.00  3.800          C  
ATOM   1249  CD1 TYR A  80      26.100 -12.031  -3.942  1.00  3.800          C  
ATOM   1250  CD2 TYR A  80      27.417 -12.634  -5.848  1.00  3.800          C  
ATOM   1251  CE1 TYR A  80      24.980 -12.520  -4.585  1.00  3.800          C  
ATOM   1252  CE2 TYR A  80      26.304 -13.112  -6.480  1.00  3.800          C  
ATOM   1253  CZ  TYR A  80      25.089 -13.061  -5.851  1.00  3.800          C  
ATOM   1254  OH  TYR A  80      23.971 -13.562  -6.477  1.00  3.800          O  
ATOM   1255  H   TYR A  80      29.284 -14.540  -4.273  1.00  3.070          H  
ATOM   1256  HA  TYR A  80      30.230 -12.288  -2.669  1.00  3.340          H  
ATOM   1257 1HB  TYR A  80      28.280 -10.855  -3.120  1.00  4.560          H  
ATOM   1258 2HB  TYR A  80      29.204 -11.093  -4.572  1.00  4.560          H  
ATOM   1259  HD1 TYR A  80      26.018 -11.613  -2.937  1.00  4.560          H  
ATOM   1260  HD2 TYR A  80      28.375 -12.691  -6.353  1.00  4.560          H  
ATOM   1261  HE1 TYR A  80      24.015 -12.493  -4.103  1.00  4.560          H  
ATOM   1262  HE2 TYR A  80      26.384 -13.542  -7.480  1.00  4.560          H  
ATOM   1263  HH  TYR A  80      23.199 -13.404  -5.923  1.00  4.560          H  
ATOM   1264  N   CYS A  81      28.112 -12.720  -1.068  1.00  2.670          N  
ATOM   1265  CA  CYS A  81      27.223 -13.309  -0.059  1.00  2.660          C  
ATOM   1266  C   CYS A  81      26.338 -12.276   0.657  1.00  2.720          C  
ATOM   1267  O   CYS A  81      26.542 -11.061   0.547  1.00  3.010          O  
ATOM   1268  CB  CYS A  81      28.045 -14.032   1.009  1.00  3.730          C  
ATOM   1269  SG  CYS A  81      29.073 -12.922   2.027  1.00  3.730          S  
ATOM   1270  H   CYS A  81      28.445 -11.772  -0.947  1.00  3.200          H  
ATOM   1271  HA  CYS A  81      26.577 -14.031  -0.557  1.00  3.190          H  
ATOM   1272 1HB  CYS A  81      27.388 -14.590   1.673  1.00  4.470          H  
ATOM   1273 2HB  CYS A  81      28.705 -14.751   0.521  1.00  4.470          H  
ATOM   1274  HG  CYS A  81      29.509 -12.164   1.009  1.00  4.470          H  
ATOM   1275  N   THR A  82      25.371 -12.775   1.436  1.00  2.800          N  
ATOM   1276  CA  THR A  82      24.493 -11.911   2.225  1.00  3.010          C  
ATOM   1277  C   THR A  82      24.737 -12.098   3.707  1.00  3.030          C  
ATOM   1278  O   THR A  82      24.668 -13.215   4.222  1.00  3.290          O  
ATOM   1279  CB  THR A  82      23.006 -12.204   1.943  1.00  4.130          C  
ATOM   1280  OG1 THR A  82      22.750 -11.975   0.592  1.00  4.130          O  
ATOM   1281  CG2 THR A  82      22.110 -11.278   2.740  1.00  4.130          C  
ATOM   1282  H   THR A  82      25.247 -13.775   1.491  1.00  3.360          H  
ATOM   1283  HA  THR A  82      24.701 -10.871   1.974  1.00  3.610          H  
ATOM   1284  HB  THR A  82      22.779 -13.241   2.193  1.00  4.960          H  
ATOM   1285  HG1 THR A  82      23.214 -12.638   0.069  1.00  4.960          H  
ATOM   1286 1HG2 THR A  82      21.072 -11.492   2.503  1.00  4.960          H  
ATOM   1287 2HG2 THR A  82      22.264 -11.417   3.809  1.00  4.960          H  
ATOM   1288 3HG2 THR A  82      22.337 -10.255   2.469  1.00  4.960          H  
ATOM   1289  N   GLY A  83      24.979 -10.989   4.384  1.00  3.300          N  
ATOM   1290  CA  GLY A  83      25.222 -10.970   5.815  1.00  3.560          C  
ATOM   1291  C   GLY A  83      24.014 -10.550   6.614  1.00  3.060          C  
ATOM   1292  O   GLY A  83      22.882 -10.919   6.302  1.00  3.060          O  
ATOM   1293  H   GLY A  83      25.041 -10.128   3.860  1.00  3.960          H  
ATOM   1294 1HA  GLY A  83      25.510 -11.967   6.131  1.00  4.270          H  
ATOM   1295 2HA  GLY A  83      26.044 -10.295   6.032  1.00  4.270          H  
ATOM   1296  N   TYR A  84      24.267  -9.807   7.680  1.00  3.210          N  
ATOM   1297  CA  TYR A  84      23.209  -9.373   8.569  1.00  3.180          C  
ATOM   1298  C   TYR A  84      22.670  -8.017   8.181  1.00  3.370          C  
ATOM   1299  O   TYR A  84      23.393  -7.165   7.662  1.00  3.360          O  
ATOM   1300  CB  TYR A  84      23.674  -9.358  10.010  1.00  4.460          C  
ATOM   1301  CG  TYR A  84      23.847 -10.724  10.596  1.00  4.460          C  
ATOM   1302  CD1 TYR A  84      25.042 -11.357  10.496  1.00  4.460          C  
ATOM   1303  CD2 TYR A  84      22.792 -11.331  11.259  1.00  4.460          C  
ATOM   1304  CE1 TYR A  84      25.213 -12.589  11.041  1.00  4.460          C  
ATOM   1305  CE2 TYR A  84      22.961 -12.576  11.810  1.00  4.460          C  
ATOM   1306  CZ  TYR A  84      24.175 -13.206  11.700  1.00  4.460          C  
ATOM   1307  OH  TYR A  84      24.358 -14.457  12.247  1.00  4.460          O  
ATOM   1308  H   TYR A  84      25.222  -9.533   7.869  1.00  3.850          H  
ATOM   1309  HA  TYR A  84      22.383 -10.081   8.490  1.00  3.820          H  
ATOM   1310 1HB  TYR A  84      24.626  -8.827  10.082  1.00  5.360          H  
ATOM   1311 2HB  TYR A  84      22.950  -8.814  10.614  1.00  5.360          H  
ATOM   1312  HD1 TYR A  84      25.847 -10.881   9.983  1.00  5.360          H  
ATOM   1313  HD2 TYR A  84      21.833 -10.824  11.345  1.00  5.360          H  
ATOM   1314  HE1 TYR A  84      26.169 -13.082  10.954  1.00  5.360          H  
ATOM   1315  HE2 TYR A  84      22.135 -13.059  12.333  1.00  5.360          H  
ATOM   1316  HH  TYR A  84      23.546 -14.743  12.675  1.00  5.360          H  
ATOM   1317  N   ARG A  85      21.397  -7.839   8.479  1.00  3.850          N  
ATOM   1318  CA  ARG A  85      20.619  -6.639   8.219  1.00  4.300          C  
ATOM   1319  C   ARG A  85      21.155  -5.402   8.936  1.00  4.320          C  
ATOM   1320  O   ARG A  85      21.952  -5.497   9.881  1.00  4.500          O  
ATOM   1321  CB  ARG A  85      19.166  -6.882   8.624  1.00  5.840          C  
ATOM   1322  CG  ARG A  85      18.411  -8.001   7.829  1.00  5.840          C  
ATOM   1323  CD  ARG A  85      18.097  -7.600   6.419  1.00  5.840          C  
ATOM   1324  NE  ARG A  85      17.230  -6.424   6.390  1.00  5.840          N  
ATOM   1325  CZ  ARG A  85      15.873  -6.432   6.465  1.00  5.840          C  
ATOM   1326  NH1 ARG A  85      15.194  -7.568   6.543  1.00  5.840          N  
ATOM   1327  NH2 ARG A  85      15.230  -5.276   6.465  1.00  5.840          N  
ATOM   1328  H   ARG A  85      20.922  -8.618   8.911  1.00  4.620          H  
ATOM   1329  HA  ARG A  85      20.659  -6.437   7.150  1.00  5.160          H  
ATOM   1330 1HB  ARG A  85      19.128  -7.152   9.677  1.00  7.010          H  
ATOM   1331 2HB  ARG A  85      18.598  -5.958   8.512  1.00  7.010          H  
ATOM   1332 1HG  ARG A  85      19.029  -8.896   7.787  1.00  7.010          H  
ATOM   1333 2HG  ARG A  85      17.474  -8.233   8.336  1.00  7.010          H  
ATOM   1334 1HD  ARG A  85      19.007  -7.362   5.886  1.00  7.010          H  
ATOM   1335 2HD  ARG A  85      17.599  -8.416   5.902  1.00  7.010          H  
ATOM   1336  HE  ARG A  85      17.691  -5.503   6.342  1.00  7.010          H  
ATOM   1337 1HH1 ARG A  85      15.678  -8.451   6.548  1.00  7.010          H  
ATOM   1338 2HH1 ARG A  85      14.185  -7.551   6.603  1.00  7.010          H  
ATOM   1339 1HH2 ARG A  85      15.768  -4.394   6.440  1.00  7.010          H  
ATOM   1340 2HH2 ARG A  85      14.226  -5.252   6.524  1.00  7.010          H  
ATOM   1341  N   GLU A  86      20.648  -4.241   8.507  1.00  4.420          N  
ATOM   1342  CA  GLU A  86      20.996  -2.908   9.002  1.00  4.750          C  
ATOM   1343  C   GLU A  86      20.841  -2.716  10.524  1.00  4.600          C  
ATOM   1344  O   GLU A  86      21.278  -1.713  11.078  1.00  4.930          O  
ATOM   1345  CB  GLU A  86      20.198  -1.854   8.217  1.00  6.520          C  
ATOM   1346  CG  GLU A  86      18.665  -1.933   8.333  1.00  6.520          C  
ATOM   1347  CD  GLU A  86      17.995  -2.892   7.321  1.00  6.520          C  
ATOM   1348  OE1 GLU A  86      18.663  -3.793   6.817  1.00  6.520          O  
ATOM   1349  OE2 GLU A  86      16.812  -2.722   7.056  1.00  6.520          O  
ATOM   1350  H   GLU A  86      19.981  -4.270   7.735  1.00  5.300          H  
ATOM   1351  HA  GLU A  86      22.039  -2.739   8.754  1.00  5.700          H  
ATOM   1352 1HB  GLU A  86      20.495  -0.862   8.556  1.00  7.820          H  
ATOM   1353 2HB  GLU A  86      20.454  -1.919   7.158  1.00  7.820          H  
ATOM   1354 1HG  GLU A  86      18.404  -2.253   9.341  1.00  7.820          H  
ATOM   1355 2HG  GLU A  86      18.261  -0.932   8.190  1.00  7.820          H  
ATOM   1356  N   GLY A  87      20.252  -3.698  11.211  1.00  4.340          N  
ATOM   1357  CA  GLY A  87      20.082  -3.693  12.660  1.00  4.540          C  
ATOM   1358  C   GLY A  87      21.385  -4.110  13.391  1.00  4.490          C  
ATOM   1359  O   GLY A  87      21.424  -4.168  14.630  1.00  4.830          O  
ATOM   1360  H   GLY A  87      19.881  -4.479  10.691  1.00  5.210          H  
ATOM   1361 1HA  GLY A  87      19.778  -2.697  12.982  1.00  5.450          H  
ATOM   1362 2HA  GLY A  87      19.277  -4.377  12.930  1.00  5.450          H  
ATOM   1363  N   TYR A  88      22.458  -4.333  12.610  1.00  4.420          N  
ATOM   1364  CA  TYR A  88      23.794  -4.734  13.066  1.00  4.800          C  
ATOM   1365  C   TYR A  88      24.432  -3.858  14.124  1.00  5.120          C  
ATOM   1366  O   TYR A  88      25.461  -4.236  14.675  1.00  5.430          O  
ATOM   1367  CB  TYR A  88      24.797  -4.826  11.916  1.00  6.570          C  
ATOM   1368  CG  TYR A  88      25.159  -3.479  11.315  1.00  6.570          C  
ATOM   1369  CD1 TYR A  88      26.127  -2.653  11.901  1.00  6.570          C  
ATOM   1370  CD2 TYR A  88      24.544  -3.083  10.163  1.00  6.570          C  
ATOM   1371  CE1 TYR A  88      26.430  -1.449  11.324  1.00  6.570          C  
ATOM   1372  CE2 TYR A  88      24.862  -1.876   9.582  1.00  6.570          C  
ATOM   1373  CZ  TYR A  88      25.799  -1.062  10.160  1.00  6.570          C  
ATOM   1374  OH  TYR A  88      26.121   0.132   9.572  1.00  6.570          O  
ATOM   1375  H   TYR A  88      22.303  -4.306  11.599  1.00  5.300          H  
ATOM   1376  HA  TYR A  88      23.696  -5.707  13.518  1.00  5.760          H  
ATOM   1377 1HB  TYR A  88      25.713  -5.302  12.268  1.00  7.880          H  
ATOM   1378 2HB  TYR A  88      24.382  -5.455  11.124  1.00  7.880          H  
ATOM   1379  HD1 TYR A  88      26.644  -2.949  12.814  1.00  7.880          H  
ATOM   1380  HD2 TYR A  88      23.807  -3.734   9.704  1.00  7.880          H  
ATOM   1381  HE1 TYR A  88      27.169  -0.812  11.779  1.00  7.880          H  
ATOM   1382  HE2 TYR A  88      24.371  -1.571   8.659  1.00  7.880          H  
ATOM   1383  HH  TYR A  88      25.635   0.230   8.749  1.00  7.880          H  
ATOM   1384  N   LEU A  89      23.864  -2.691  14.434  1.00  5.280          N  
ATOM   1385  CA  LEU A  89      24.438  -1.838  15.466  1.00  5.810          C  
ATOM   1386  C   LEU A  89      24.309  -2.531  16.832  1.00  5.600          C  
ATOM   1387  O   LEU A  89      24.940  -2.136  17.821  1.00  6.090          O  
ATOM   1388  CB  LEU A  89      23.747  -0.476  15.465  1.00  7.920          C  
ATOM   1389  CG  LEU A  89      23.947   0.367  14.168  1.00  7.920          C  
ATOM   1390  CD1 LEU A  89      23.099   1.627  14.252  1.00  7.920          C  
ATOM   1391  CD2 LEU A  89      25.425   0.728  13.971  1.00  7.920          C  
ATOM   1392  H   LEU A  89      23.032  -2.379  13.948  1.00  6.340          H  
ATOM   1393  HA  LEU A  89      25.498  -1.719  15.272  1.00  6.970          H  
ATOM   1394 1HB  LEU A  89      22.677  -0.641  15.596  1.00  9.510          H  
ATOM   1395 2HB  LEU A  89      24.113   0.102  16.313  1.00  9.510          H  
ATOM   1396  HG  LEU A  89      23.604  -0.216  13.308  1.00  9.510          H  
ATOM   1397 1HD1 LEU A  89      23.218   2.204  13.335  1.00  9.510          H  
ATOM   1398 2HD1 LEU A  89      22.049   1.352  14.372  1.00  9.510          H  
ATOM   1399 3HD1 LEU A  89      23.415   2.229  15.104  1.00  9.510          H  
ATOM   1400 1HD2 LEU A  89      25.512   1.299  13.057  1.00  9.510          H  
ATOM   1401 2HD2 LEU A  89      25.776   1.324  14.813  1.00  9.510          H  
ATOM   1402 3HD2 LEU A  89      26.038  -0.155  13.884  1.00  9.510          H  
ATOM   1403  N   ASN A  90      23.537  -3.624  16.876  1.00  5.020          N  
ATOM   1404  CA  ASN A  90      23.426  -4.481  18.042  1.00  5.030          C  
ATOM   1405  C   ASN A  90      24.768  -5.215  18.099  1.00  5.140          C  
ATOM   1406  O   ASN A  90      24.913  -6.360  17.643  1.00  5.420          O  
ATOM   1407  CB  ASN A  90      22.264  -5.449  17.848  1.00  7.040          C  
ATOM   1408  CG  ASN A  90      21.947  -6.340  19.027  1.00  7.040          C  
ATOM   1409  OD1 ASN A  90      22.505  -6.229  20.125  1.00  7.040          O  
ATOM   1410  ND2 ASN A  90      21.026  -7.249  18.804  1.00  7.040          N  
ATOM   1411  H   ASN A  90      22.994  -3.867  16.044  1.00  6.020          H  
ATOM   1412  HA  ASN A  90      23.304  -3.884  18.947  1.00  6.040          H  
ATOM   1413 1HB  ASN A  90      21.370  -4.877  17.599  1.00  8.450          H  
ATOM   1414 2HB  ASN A  90      22.480  -6.077  16.988  1.00  8.450          H  
ATOM   1415 1HD2 ASN A  90      20.745  -7.879  19.531  1.00  8.450          H  
ATOM   1416 2HD2 ASN A  90      20.594  -7.307  17.904  1.00  8.450          H  
ATOM   1417  N   SER A  91      25.757  -4.518  18.658  1.00  5.220          N  
ATOM   1418  CA  SER A  91      27.129  -4.971  18.629  1.00  5.650          C  
ATOM   1419  C   SER A  91      27.273  -6.272  19.359  1.00  5.800          C  
ATOM   1420  O   SER A  91      26.471  -6.610  20.234  1.00  6.180          O  
ATOM   1421  CB  SER A  91      28.033  -3.935  19.269  1.00  7.740          C  
ATOM   1422  OG  SER A  91      27.811  -3.848  20.648  1.00  7.740          O  
ATOM   1423  H   SER A  91      25.544  -3.585  19.017  1.00  6.260          H  
ATOM   1424  HA  SER A  91      27.429  -5.112  17.594  1.00  6.780          H  
ATOM   1425 1HB  SER A  91      29.076  -4.180  19.072  1.00  9.290          H  
ATOM   1426 2HB  SER A  91      27.828  -2.968  18.822  1.00  9.290          H  
ATOM   1427  HG  SER A  91      28.376  -3.139  20.964  1.00  9.290          H  
ATOM   1428  N   THR A  92      28.326  -7.011  19.000  1.00  5.840          N  
ATOM   1429  CA  THR A  92      28.689  -8.324  19.552  1.00  6.360          C  
ATOM   1430  C   THR A  92      27.691  -9.400  19.097  1.00  6.340          C  
ATOM   1431  O   THR A  92      28.047 -10.315  18.346  1.00  6.680          O  
ATOM   1432  CB  THR A  92      28.757  -8.300  21.108  1.00  8.700          C  
ATOM   1433  OG1 THR A  92      29.728  -7.335  21.521  1.00  8.700          O  
ATOM   1434  CG2 THR A  92      29.164  -9.661  21.649  1.00  8.700          C  
ATOM   1435  H   THR A  92      28.912  -6.650  18.250  1.00  7.010          H  
ATOM   1436  HA  THR A  92      29.674  -8.589  19.181  1.00  7.630          H  
ATOM   1437  HB  THR A  92      27.796  -8.054  21.534  1.00 10.440          H  
ATOM   1438  HG1 THR A  92      29.379  -6.456  21.335  1.00 10.440          H  
ATOM   1439 1HG2 THR A  92      29.213  -9.613  22.735  1.00 10.440          H  
ATOM   1440 2HG2 THR A  92      28.438 -10.420  21.358  1.00 10.440          H  
ATOM   1441 3HG2 THR A  92      30.131  -9.922  21.263  1.00 10.440          H  
ATOM   1442  N   ASN A  93      26.413  -9.198  19.427  1.00  6.130          N  
ATOM   1443  CA  ASN A  93      25.316 -10.098  19.090  1.00  6.290          C  
ATOM   1444  C   ASN A  93      25.172 -10.321  17.588  1.00  6.040          C  
ATOM   1445  O   ASN A  93      24.926 -11.445  17.145  1.00  6.270          O  
ATOM   1446  CB  ASN A  93      24.036  -9.491  19.621  1.00  8.740          C  
ATOM   1447  CG  ASN A  93      23.920  -9.576  21.112  1.00  8.740          C  
ATOM   1448  OD1 ASN A  93      24.471 -10.482  21.754  1.00  8.740          O  
ATOM   1449  ND2 ASN A  93      23.233  -8.622  21.694  1.00  8.740          N  
ATOM   1450  H   ASN A  93      26.223  -8.375  19.998  1.00  7.360          H  
ATOM   1451  HA  ASN A  93      25.499 -11.065  19.559  1.00  7.550          H  
ATOM   1452 1HB  ASN A  93      24.008  -8.439  19.335  1.00 10.490          H  
ATOM   1453 2HB  ASN A  93      23.177  -9.977  19.163  1.00 10.490          H  
ATOM   1454 1HD2 ASN A  93      23.135  -8.614  22.687  1.00 10.490          H  
ATOM   1455 2HD2 ASN A  93      22.828  -7.866  21.147  1.00 10.490          H  
ATOM   1456  N   VAL A  94      25.382  -9.269  16.798  1.00  5.770          N  
ATOM   1457  CA  VAL A  94      25.287  -9.376  15.352  1.00  5.520          C  
ATOM   1458  C   VAL A  94      26.643  -9.234  14.662  1.00  5.420          C  
ATOM   1459  O   VAL A  94      26.893  -9.879  13.630  1.00  5.300          O  
ATOM   1460  CB  VAL A  94      24.309  -8.334  14.788  1.00  7.830          C  
ATOM   1461  CG1 VAL A  94      24.283  -8.437  13.264  1.00  7.830          C  
ATOM   1462  CG2 VAL A  94      22.931  -8.573  15.372  1.00  7.830          C  
ATOM   1463  H   VAL A  94      25.522  -8.347  17.224  1.00  6.920          H  
ATOM   1464  HA  VAL A  94      24.893 -10.364  15.112  1.00  6.620          H  
ATOM   1465  HB  VAL A  94      24.643  -7.328  15.059  1.00  9.390          H  
ATOM   1466 1HG1 VAL A  94      23.581  -7.738  12.843  1.00  9.390          H  
ATOM   1467 2HG1 VAL A  94      25.261  -8.247  12.832  1.00  9.390          H  
ATOM   1468 3HG1 VAL A  94      23.968  -9.436  13.025  1.00  9.390          H  
ATOM   1469 1HG2 VAL A  94      22.234  -7.834  14.978  1.00  9.390          H  
ATOM   1470 2HG2 VAL A  94      22.594  -9.574  15.104  1.00  9.390          H  
ATOM   1471 3HG2 VAL A  94      22.976  -8.484  16.457  1.00  9.390          H  
ATOM   1472  N   THR A  95      27.463  -8.306  15.158  1.00  5.640          N  
ATOM   1473  CA  THR A  95      28.690  -7.948  14.475  1.00  5.520          C  
ATOM   1474  C   THR A  95      29.791  -8.987  14.535  1.00  5.330          C  
ATOM   1475  O   THR A  95      30.650  -8.969  13.679  1.00  5.430          O  
ATOM   1476  CB  THR A  95      29.243  -6.611  15.000  1.00  7.780          C  
ATOM   1477  OG1 THR A  95      29.612  -6.720  16.410  1.00  7.780          O  
ATOM   1478  CG2 THR A  95      28.156  -5.579  14.831  1.00  7.780          C  
ATOM   1479  H   THR A  95      27.201  -7.809  15.994  1.00  6.770          H  
ATOM   1480  HA  THR A  95      28.442  -7.802  13.423  1.00  6.620          H  
ATOM   1481  HB  THR A  95      30.122  -6.311  14.424  1.00  9.330          H  
ATOM   1482  HG1 THR A  95      30.516  -7.089  16.456  1.00  9.330          H  
ATOM   1483 1HG2 THR A  95      28.512  -4.646  15.181  1.00  9.330          H  
ATOM   1484 2HG2 THR A  95      27.889  -5.491  13.778  1.00  9.330          H  
ATOM   1485 3HG2 THR A  95      27.273  -5.861  15.395  1.00  9.330          H  
ATOM   1486  N   ILE A  96      29.803  -9.919  15.480  1.00  5.390          N  
ATOM   1487  CA  ILE A  96      30.878 -10.896  15.388  1.00  5.460          C  
ATOM   1488  C   ILE A  96      30.632 -11.827  14.206  1.00  5.500          C  
ATOM   1489  O   ILE A  96      31.557 -12.176  13.471  1.00  5.670          O  
ATOM   1490  CB  ILE A  96      31.041 -11.699  16.687  1.00  7.620          C  
ATOM   1491  CG1 ILE A  96      31.540 -10.744  17.775  1.00  7.620          C  
ATOM   1492  CG2 ILE A  96      32.015 -12.880  16.466  1.00  7.620          C  
ATOM   1493  CD1 ILE A  96      31.493 -11.284  19.161  1.00  7.620          C  
ATOM   1494  H   ILE A  96      29.120  -9.959  16.244  1.00  6.470          H  
ATOM   1495  HA  ILE A  96      31.813 -10.367  15.208  1.00  6.550          H  
ATOM   1496  HB  ILE A  96      30.070 -12.077  17.006  1.00  9.140          H  
ATOM   1497 1HG1 ILE A  96      32.550 -10.483  17.555  1.00  9.140          H  
ATOM   1498 2HG1 ILE A  96      30.944  -9.844  17.735  1.00  9.140          H  
ATOM   1499 1HG2 ILE A  96      32.132 -13.443  17.381  1.00  9.140          H  
ATOM   1500 2HG2 ILE A  96      31.634 -13.549  15.699  1.00  9.140          H  
ATOM   1501 3HG2 ILE A  96      32.978 -12.496  16.153  1.00  9.140          H  
ATOM   1502 1HD1 ILE A  96      31.870 -10.525  19.844  1.00  9.140          H  
ATOM   1503 2HD1 ILE A  96      30.458 -11.529  19.415  1.00  9.140          H  
ATOM   1504 3HD1 ILE A  96      32.106 -12.170  19.249  1.00  9.140          H  
ATOM   1505  N   ALA A  97      29.395 -12.308  14.105  1.00  5.700          N  
ATOM   1506  CA  ALA A  97      28.940 -13.239  13.083  1.00  5.960          C  
ATOM   1507  C   ALA A  97      29.009 -12.743  11.631  1.00  5.640          C  
ATOM   1508  O   ALA A  97      29.351 -13.528  10.756  1.00  6.050          O  
ATOM   1509  CB  ALA A  97      27.528 -13.653  13.405  1.00  8.240          C  
ATOM   1510  H   ALA A  97      28.716 -11.972  14.776  1.00  6.840          H  
ATOM   1511  HA  ALA A  97      29.588 -14.121  13.145  1.00  7.150          H  
ATOM   1512 1HB  ALA A  97      27.193 -14.401  12.688  1.00  9.890          H  
ATOM   1513 2HB  ALA A  97      27.486 -14.066  14.409  1.00  9.890          H  
ATOM   1514 3HB  ALA A  97      26.878 -12.776  13.354  1.00  9.890          H  
ATOM   1515  N   THR A  98      28.699 -11.460  11.367  1.00  5.240          N  
ATOM   1516  CA  THR A  98      28.690 -10.976   9.972  1.00  5.270          C  
ATOM   1517  C   THR A  98      30.075 -11.251   9.353  1.00  4.770          C  
ATOM   1518  O   THR A  98      31.054 -11.232  10.088  1.00  5.050          O  
ATOM   1519  CB  THR A  98      28.288  -9.490   9.905  1.00  7.370          C  
ATOM   1520  OG1 THR A  98      28.053  -9.139   8.564  1.00  7.370          O  
ATOM   1521  CG2 THR A  98      29.372  -8.618  10.420  1.00  7.370          C  
ATOM   1522  H   THR A  98      28.393 -10.845  12.124  1.00  6.290          H  
ATOM   1523  HA  THR A  98      27.946 -11.538   9.452  1.00  6.320          H  
ATOM   1524  HB  THR A  98      27.391  -9.327  10.501  1.00  8.840          H  
ATOM   1525  HG1 THR A  98      27.712  -8.239   8.529  1.00  8.840          H  
ATOM   1526 1HG2 THR A  98      29.064  -7.578  10.363  1.00  8.840          H  
ATOM   1527 2HG2 THR A  98      29.572  -8.878  11.444  1.00  8.840          H  
ATOM   1528 3HG2 THR A  98      30.267  -8.753   9.823  1.00  8.840          H  
ATOM   1529  N   TYR A  99      30.272 -11.573   8.039  1.00  4.380          N  
ATOM   1530  CA  TYR A  99      29.473 -11.614   6.787  1.00  3.980          C  
ATOM   1531  C   TYR A  99      29.248 -10.245   6.097  1.00  3.460          C  
ATOM   1532  O   TYR A  99      28.321 -10.087   5.308  1.00  3.840          O  
ATOM   1533  CB  TYR A  99      28.126 -12.321   6.899  1.00  5.730          C  
ATOM   1534  CG  TYR A  99      28.108 -13.672   7.566  1.00  5.730          C  
ATOM   1535  CD1 TYR A  99      27.064 -13.958   8.422  1.00  5.730          C  
ATOM   1536  CD2 TYR A  99      29.114 -14.602   7.368  1.00  5.730          C  
ATOM   1537  CE1 TYR A  99      27.009 -15.155   9.085  1.00  5.730          C  
ATOM   1538  CE2 TYR A  99      29.063 -15.807   8.034  1.00  5.730          C  
ATOM   1539  CZ  TYR A  99      28.014 -16.083   8.892  1.00  5.730          C  
ATOM   1540  OH  TYR A  99      27.977 -17.280   9.560  1.00  5.730          O  
ATOM   1541  H   TYR A  99      31.228 -11.845   7.879  1.00  5.260          H  
ATOM   1542  HA  TYR A  99      30.047 -12.202   6.072  1.00  4.780          H  
ATOM   1543 1HB  TYR A  99      27.422 -11.682   7.395  1.00  6.880          H  
ATOM   1544 2HB  TYR A  99      27.755 -12.474   5.887  1.00  6.880          H  
ATOM   1545  HD1 TYR A  99      26.281 -13.222   8.567  1.00  6.880          H  
ATOM   1546  HD2 TYR A  99      29.944 -14.393   6.702  1.00  6.880          H  
ATOM   1547  HE1 TYR A  99      26.182 -15.367   9.759  1.00  6.880          H  
ATOM   1548  HE2 TYR A  99      29.853 -16.541   7.890  1.00  6.880          H  
ATOM   1549  HH  TYR A  99      27.186 -17.319  10.102  1.00  6.880          H  
ATOM   1550  N   CYS A 100      30.159  -9.297   6.321  1.00  3.080          N  
ATOM   1551  CA  CYS A 100      30.195  -8.025   5.564  1.00  2.910          C  
ATOM   1552  C   CYS A 100      31.432  -8.002   4.660  1.00  2.990          C  
ATOM   1553  O   CYS A 100      31.370  -7.627   3.475  1.00  3.530          O  
ATOM   1554  CB  CYS A 100      30.241  -6.783   6.462  1.00  4.140          C  
ATOM   1555  SG  CYS A 100      28.774  -6.399   7.397  1.00  4.140          S  
ATOM   1556  H   CYS A 100      30.844  -9.477   7.040  1.00  3.700          H  
ATOM   1557  HA  CYS A 100      29.304  -7.958   4.940  1.00  3.490          H  
ATOM   1558 1HB  CYS A 100      31.027  -6.942   7.188  1.00  4.970          H  
ATOM   1559 2HB  CYS A 100      30.512  -5.917   5.878  1.00  4.970          H  
ATOM   1560  HG  CYS A 100      28.052  -6.010   6.339  1.00  4.970          H  
ATOM   1561  N   THR A 101      32.532  -8.545   5.181  1.00  2.980          N  
ATOM   1562  CA  THR A 101      33.818  -8.557   4.504  1.00  3.290          C  
ATOM   1563  C   THR A 101      33.876  -9.729   3.544  1.00  3.060          C  
ATOM   1564  O   THR A 101      34.886  -9.971   2.891  1.00  3.830          O  
ATOM   1565  CB  THR A 101      34.977  -8.648   5.509  1.00  4.480          C  
ATOM   1566  OG1 THR A 101      34.870  -9.863   6.268  1.00  4.480          O  
ATOM   1567  CG2 THR A 101      34.915  -7.475   6.454  1.00  4.480          C  
ATOM   1568  H   THR A 101      32.516  -8.894   6.125  1.00  3.580          H  
ATOM   1569  HA  THR A 101      33.928  -7.635   3.930  1.00  3.950          H  
ATOM   1570  HB  THR A 101      35.927  -8.635   4.972  1.00  5.380          H  
ATOM   1571  HG1 THR A 101      35.713 -10.031   6.715  1.00  5.380          H  
ATOM   1572 1HG2 THR A 101      35.738  -7.544   7.141  1.00  5.380          H  
ATOM   1573 2HG2 THR A 101      34.990  -6.558   5.894  1.00  5.380          H  
ATOM   1574 3HG2 THR A 101      33.980  -7.489   7.002  1.00  5.380          H  
ATOM   1575  N   GLY A 102      32.784 -10.491   3.503  1.00  2.370          N  
ATOM   1576  CA  GLY A 102      32.635 -11.608   2.598  1.00  2.340          C  
ATOM   1577  C   GLY A 102      32.147 -11.137   1.221  1.00  1.990          C  
ATOM   1578  O   GLY A 102      32.274 -11.868   0.239  1.00  2.270          O  
ATOM   1579  H   GLY A 102      32.021 -10.253   4.116  1.00  2.840          H  
ATOM   1580 1HA  GLY A 102      33.588 -12.127   2.497  1.00  2.810          H  
ATOM   1581 2HA  GLY A 102      31.926 -12.319   3.015  1.00  2.810          H  
ATOM   1582  N   SER A 103      31.581  -9.915   1.134  1.00  1.900          N  
ATOM   1583  CA  SER A 103      31.095  -9.416  -0.157  1.00  1.980          C  
ATOM   1584  C   SER A 103      31.883  -8.205  -0.639  1.00  1.460          C  
ATOM   1585  O   SER A 103      32.017  -7.994  -1.851  1.00  1.660          O  
ATOM   1586  CB  SER A 103      29.604  -9.139  -0.103  1.00  2.740          C  
ATOM   1587  OG  SER A 103      28.908 -10.347   0.059  1.00  2.740          O  
ATOM   1588  H   SER A 103      31.466  -9.321   1.958  1.00  2.280          H  
ATOM   1589  HA  SER A 103      31.233 -10.206  -0.895  1.00  2.380          H  
ATOM   1590 1HB  SER A 103      29.390  -8.474   0.737  1.00  3.290          H  
ATOM   1591 2HB  SER A 103      29.278  -8.643  -1.016  1.00  3.290          H  
ATOM   1592  HG  SER A 103      27.969 -10.131   0.249  1.00  3.290          H  
ATOM   1593  N   ILE A 104      32.495  -7.456   0.278  1.00  1.200          N  
ATOM   1594  CA  ILE A 104      33.255  -6.303  -0.165  1.00  1.150          C  
ATOM   1595  C   ILE A 104      34.384  -6.679  -1.124  1.00  1.020          C  
ATOM   1596  O   ILE A 104      34.548  -5.967  -2.110  1.00  0.970          O  
ATOM   1597  CB  ILE A 104      33.775  -5.437   1.002  1.00  1.630          C  
ATOM   1598  CG1 ILE A 104      32.581  -4.755   1.761  1.00  1.630          C  
ATOM   1599  CG2 ILE A 104      34.834  -4.440   0.522  1.00  1.630          C  
ATOM   1600  CD1 ILE A 104      31.648  -3.807   0.934  1.00  1.630          C  
ATOM   1601  H   ILE A 104      32.358  -7.644   1.275  1.00  1.440          H  
ATOM   1602  HA  ILE A 104      32.587  -5.677  -0.747  1.00  1.380          H  
ATOM   1603  HB  ILE A 104      34.235  -6.077   1.736  1.00  1.960          H  
ATOM   1604 1HG1 ILE A 104      31.967  -5.527   2.206  1.00  1.960          H  
ATOM   1605 2HG1 ILE A 104      33.013  -4.171   2.549  1.00  1.960          H  
ATOM   1606 1HG2 ILE A 104      35.202  -3.878   1.369  1.00  1.960          H  
ATOM   1607 2HG2 ILE A 104      35.677  -4.954   0.062  1.00  1.960          H  
ATOM   1608 3HG2 ILE A 104      34.391  -3.768  -0.196  1.00  1.960          H  
ATOM   1609 1HD1 ILE A 104      30.899  -3.394   1.600  1.00  1.960          H  
ATOM   1610 2HD1 ILE A 104      32.205  -2.999   0.491  1.00  1.960          H  
ATOM   1611 3HD1 ILE A 104      31.141  -4.352   0.149  1.00  1.960          H  
ATOM   1612  N   PRO A 105      35.177  -7.760  -0.905  1.00  1.070          N  
ATOM   1613  CA  PRO A 105      36.221  -8.226  -1.794  1.00  1.080          C  
ATOM   1614  C   PRO A 105      35.773  -8.363  -3.237  1.00  1.070          C  
ATOM   1615  O   PRO A 105      36.584  -8.196  -4.149  1.00  1.170          O  
ATOM   1616  CB  PRO A 105      36.602  -9.572  -1.188  1.00  1.620          C  
ATOM   1617  CG  PRO A 105      36.332  -9.404   0.260  1.00  1.620          C  
ATOM   1618  CD  PRO A 105      35.085  -8.583   0.320  1.00  1.620          C  
ATOM   1619  HA  PRO A 105      37.070  -7.537  -1.723  1.00  1.300          H  
ATOM   1620 1HB  PRO A 105      35.983 -10.364  -1.639  1.00  1.940          H  
ATOM   1621 2HB  PRO A 105      37.640  -9.826  -1.405  1.00  1.940          H  
ATOM   1622 1HG  PRO A 105      36.205 -10.385   0.746  1.00  1.940          H  
ATOM   1623 2HG  PRO A 105      37.181  -8.915   0.758  1.00  1.940          H  
ATOM   1624 1HD  PRO A 105      34.272  -9.293   0.291  1.00  1.940          H  
ATOM   1625 2HD  PRO A 105      35.106  -7.995   1.228  1.00  1.940          H  
ATOM   1626  N   CYS A 106      34.486  -8.660  -3.494  1.00  1.100          N  
ATOM   1627  CA  CYS A 106      34.132  -8.783  -4.887  1.00  1.220          C  
ATOM   1628  C   CYS A 106      34.006  -7.395  -5.446  1.00  1.160          C  
ATOM   1629  O   CYS A 106      34.595  -7.064  -6.475  1.00  1.320          O  
ATOM   1630  CB  CYS A 106      32.842  -9.572  -5.117  1.00  1.660          C  
ATOM   1631  SG  CYS A 106      31.268  -8.778  -4.609  1.00  1.660          S  
ATOM   1632  H   CYS A 106      33.757  -8.786  -2.791  1.00  1.320          H  
ATOM   1633  HA  CYS A 106      34.922  -9.276  -5.402  1.00  1.460          H  
ATOM   1634 1HB  CYS A 106      32.770  -9.817  -6.164  1.00  1.990          H  
ATOM   1635 2HB  CYS A 106      32.917 -10.515  -4.578  1.00  1.990          H  
ATOM   1636  HG  CYS A 106      31.546  -8.683  -3.303  1.00  1.990          H  
ATOM   1637  N   SER A 107      33.298  -6.552  -4.719  1.00  1.110          N  
ATOM   1638  CA  SER A 107      33.036  -5.201  -5.164  1.00  1.210          C  
ATOM   1639  C   SER A 107      34.315  -4.316  -5.207  1.00  1.260          C  
ATOM   1640  O   SER A 107      34.329  -3.295  -5.881  1.00  1.500          O  
ATOM   1641  CB  SER A 107      31.893  -4.635  -4.339  1.00  1.650          C  
ATOM   1642  OG  SER A 107      30.703  -5.332  -4.577  1.00  1.650          O  
ATOM   1643  H   SER A 107      32.879  -6.887  -3.848  1.00  1.330          H  
ATOM   1644  HA  SER A 107      32.671  -5.251  -6.179  1.00  1.450          H  
ATOM   1645 1HB  SER A 107      32.140  -4.689  -3.275  1.00  1.980          H  
ATOM   1646 2HB  SER A 107      31.734  -3.601  -4.618  1.00  1.980          H  
ATOM   1647  HG  SER A 107      30.046  -4.921  -4.013  1.00  1.980          H  
ATOM   1648  N   VAL A 108      35.403  -4.695  -4.505  1.00  1.160          N  
ATOM   1649  CA  VAL A 108      36.664  -3.915  -4.582  1.00  1.250          C  
ATOM   1650  C   VAL A 108      37.767  -4.642  -5.361  1.00  1.160          C  
ATOM   1651  O   VAL A 108      38.920  -4.212  -5.325  1.00  1.270          O  
ATOM   1652  CB  VAL A 108      37.307  -3.624  -3.201  1.00  1.710          C  
ATOM   1653  CG1 VAL A 108      36.451  -2.855  -2.352  1.00  1.710          C  
ATOM   1654  CG2 VAL A 108      37.621  -4.885  -2.536  1.00  1.710          C  
ATOM   1655  H   VAL A 108      35.312  -5.484  -3.860  1.00  1.390          H  
ATOM   1656  HA  VAL A 108      36.456  -2.968  -5.082  1.00  1.500          H  
ATOM   1657  HB  VAL A 108      38.211  -3.043  -3.363  1.00  2.060          H  
ATOM   1658 1HG1 VAL A 108      36.941  -2.660  -1.400  1.00  2.060          H  
ATOM   1659 2HG1 VAL A 108      36.219  -1.930  -2.831  1.00  2.060          H  
ATOM   1660 3HG1 VAL A 108      35.567  -3.439  -2.193  1.00  2.060          H  
ATOM   1661 1HG2 VAL A 108      38.086  -4.707  -1.577  1.00  2.060          H  
ATOM   1662 2HG2 VAL A 108      36.746  -5.412  -2.390  1.00  2.060          H  
ATOM   1663 3HG2 VAL A 108      38.270  -5.462  -3.153  1.00  2.060          H  
ATOM   1664  N   CYS A 109      37.441  -5.760  -6.007  1.00  1.090          N  
ATOM   1665  CA  CYS A 109      38.405  -6.575  -6.752  1.00  1.110          C  
ATOM   1666  C   CYS A 109      39.618  -7.128  -5.946  1.00  1.010          C  
ATOM   1667  O   CYS A 109      40.752  -7.104  -6.439  1.00  1.160          O  
ATOM   1668  CB  CYS A 109      38.921  -5.802  -7.979  1.00  1.550          C  
ATOM   1669  SG  CYS A 109      37.623  -5.384  -9.217  1.00  1.550          S  
ATOM   1670  H   CYS A 109      36.461  -6.063  -6.016  1.00  1.310          H  
ATOM   1671  HA  CYS A 109      37.852  -7.437  -7.127  1.00  1.330          H  
ATOM   1672 1HB  CYS A 109      39.405  -4.872  -7.674  1.00  1.860          H  
ATOM   1673 2HB  CYS A 109      39.675  -6.405  -8.486  1.00  1.860          H  
ATOM   1674  HG  CYS A 109      37.167  -4.237  -8.645  1.00  1.860          H  
ATOM   1675  N   LEU A 110      39.375  -7.633  -4.727  1.00  0.880          N  
ATOM   1676  CA  LEU A 110      40.408  -8.285  -3.905  1.00  0.950          C  
ATOM   1677  C   LEU A 110      40.559  -9.745  -4.254  1.00  1.070          C  
ATOM   1678  O   LEU A 110      39.626 -10.391  -4.733  1.00  1.170          O  
ATOM   1679  CB  LEU A 110      40.193  -8.192  -2.367  1.00  1.300          C  
ATOM   1680  CG  LEU A 110      40.407  -6.847  -1.608  1.00  1.300          C  
ATOM   1681  CD1 LEU A 110      39.839  -6.938  -0.174  1.00  1.300          C  
ATOM   1682  CD2 LEU A 110      41.876  -6.622  -1.478  1.00  1.300          C  
ATOM   1683  H   LEU A 110      38.399  -7.658  -4.418  1.00  1.060          H  
ATOM   1684  HA  LEU A 110      41.343  -7.798  -4.120  1.00  1.140          H  
ATOM   1685 1HB  LEU A 110      39.190  -8.478  -2.187  1.00  1.560          H  
ATOM   1686 2HB  LEU A 110      40.838  -8.942  -1.894  1.00  1.560          H  
ATOM   1687  HG  LEU A 110      39.995  -6.050  -2.132  1.00  1.560          H  
ATOM   1688 1HD1 LEU A 110      40.037  -6.011   0.359  1.00  1.560          H  
ATOM   1689 2HD1 LEU A 110      38.769  -7.105  -0.209  1.00  1.560          H  
ATOM   1690 3HD1 LEU A 110      40.315  -7.766   0.356  1.00  1.560          H  
ATOM   1691 1HD2 LEU A 110      42.043  -5.697  -0.937  1.00  1.560          H  
ATOM   1692 2HD2 LEU A 110      42.331  -7.443  -0.936  1.00  1.560          H  
ATOM   1693 3HD2 LEU A 110      42.320  -6.562  -2.455  1.00  1.560          H  
ATOM   1694  N   SER A 111      41.726 -10.288  -4.010  1.00  1.230          N  
ATOM   1695  CA  SER A 111      41.865 -11.713  -4.179  1.00  1.510          C  
ATOM   1696  C   SER A 111      40.959 -12.380  -3.118  1.00  1.740          C  
ATOM   1697  O   SER A 111      40.692 -11.780  -2.075  1.00  2.140          O  
ATOM   1698  CB  SER A 111      43.329 -12.095  -3.993  1.00  2.000          C  
ATOM   1699  OG  SER A 111      43.739 -11.902  -2.668  1.00  2.000          O  
ATOM   1700  H   SER A 111      42.513  -9.714  -3.699  1.00  1.480          H  
ATOM   1701  HA  SER A 111      41.550 -11.977  -5.175  1.00  1.810          H  
ATOM   1702 1HB  SER A 111      43.496 -13.123  -4.278  1.00  2.400          H  
ATOM   1703 2HB  SER A 111      43.939 -11.476  -4.651  1.00  2.400          H  
ATOM   1704  HG  SER A 111      44.665 -12.157  -2.635  1.00  2.400          H  
ATOM   1705  N   GLY A 112      40.495 -13.625  -3.331  1.00  1.800          N  
ATOM   1706  CA  GLY A 112      40.711 -14.456  -4.512  1.00  1.880          C  
ATOM   1707  C   GLY A 112      39.667 -14.342  -5.644  1.00  1.730          C  
ATOM   1708  O   GLY A 112      39.267 -15.373  -6.178  1.00  1.930          O  
ATOM   1709  H   GLY A 112      39.930 -14.025  -2.596  1.00  2.160          H  
ATOM   1710 1HA  GLY A 112      41.700 -14.287  -4.912  1.00  2.260          H  
ATOM   1711 2HA  GLY A 112      40.726 -15.492  -4.179  1.00  2.260          H  
ATOM   1712  N   LEU A 113      39.274 -13.129  -6.066  1.00  1.500          N  
ATOM   1713  CA  LEU A 113      38.359 -13.016  -7.212  1.00  1.490          C  
ATOM   1714  C   LEU A 113      38.971 -13.283  -8.616  1.00  1.760          C  
ATOM   1715  O   LEU A 113      38.298 -13.913  -9.429  1.00  2.370          O  
ATOM   1716  CB  LEU A 113      37.734 -11.617  -7.271  1.00  2.090          C  
ATOM   1717  CG  LEU A 113      36.405 -11.338  -6.509  1.00  2.090          C  
ATOM   1718  CD1 LEU A 113      35.224 -12.172  -7.059  1.00  2.090          C  
ATOM   1719  CD2 LEU A 113      36.574 -11.612  -5.002  1.00  2.090          C  
ATOM   1720  H   LEU A 113      39.560 -12.274  -5.579  1.00  1.800          H  
ATOM   1721  HA  LEU A 113      37.576 -13.753  -7.065  1.00  1.790          H  
ATOM   1722 1HB  LEU A 113      38.463 -10.903  -6.896  1.00  2.510          H  
ATOM   1723 2HB  LEU A 113      37.558 -11.377  -8.322  1.00  2.510          H  
ATOM   1724  HG  LEU A 113      36.177 -10.311  -6.672  1.00  2.510          H  
ATOM   1725 1HD1 LEU A 113      34.310 -11.911  -6.524  1.00  2.510          H  
ATOM   1726 2HD1 LEU A 113      35.102 -11.952  -8.100  1.00  2.510          H  
ATOM   1727 3HD1 LEU A 113      35.416 -13.225  -6.923  1.00  2.510          H  
ATOM   1728 1HD2 LEU A 113      35.650 -11.377  -4.479  1.00  2.510          H  
ATOM   1729 2HD2 LEU A 113      36.812 -12.659  -4.841  1.00  2.510          H  
ATOM   1730 3HD2 LEU A 113      37.363 -10.998  -4.601  1.00  2.510          H  
ATOM   1731  N   ASP A 114      40.228 -12.874  -8.941  1.00  1.640          N  
ATOM   1732  CA  ASP A 114      41.209 -12.097  -8.188  1.00  1.870          C  
ATOM   1733  C   ASP A 114      41.875 -10.999  -9.024  1.00  1.480          C  
ATOM   1734  O   ASP A 114      42.876 -10.416  -8.597  1.00  1.900          O  
ATOM   1735  CB  ASP A 114      42.298 -13.062  -7.743  1.00  2.530          C  
ATOM   1736  CG  ASP A 114      42.896 -13.744  -8.949  1.00  2.530          C  
ATOM   1737  OD1 ASP A 114      42.372 -13.533 -10.041  1.00  2.530          O  
ATOM   1738  OD2 ASP A 114      43.833 -14.484  -8.794  1.00  2.530          O  
ATOM   1739  H   ASP A 114      40.600 -13.183  -9.846  1.00  1.970          H  
ATOM   1740  HA  ASP A 114      40.738 -11.595  -7.354  1.00  2.240          H  
ATOM   1741 1HB  ASP A 114      43.077 -12.532  -7.197  1.00  3.030          H  
ATOM   1742 2HB  ASP A 114      41.900 -13.823  -7.122  1.00  3.030          H  
ATOM   1743  N   SER A 115      41.325 -10.703 -10.198  1.00  1.470          N  
ATOM   1744  CA  SER A 115      41.946  -9.740 -11.100  1.00  1.610          C  
ATOM   1745  C   SER A 115      40.924  -9.112 -12.027  1.00  1.660          C  
ATOM   1746  O   SER A 115      39.717  -9.319 -11.896  1.00  1.990          O  
ATOM   1747  CB  SER A 115      42.980 -10.404 -11.974  1.00  2.200          C  
ATOM   1748  OG  SER A 115      42.356 -11.178 -12.955  1.00  2.200          O  
ATOM   1749  H   SER A 115      40.493 -11.190 -10.491  1.00  1.760          H  
ATOM   1750  HA  SER A 115      42.412  -8.951 -10.507  1.00  1.930          H  
ATOM   1751 1HB  SER A 115      43.598  -9.669 -12.425  1.00  2.640          H  
ATOM   1752 2HB  SER A 115      43.621 -11.040 -11.363  1.00  2.640          H  
ATOM   1753  HG  SER A 115      43.093 -11.525 -13.536  1.00  2.640          H  
ATOM   1754  N   LEU A 116      41.420  -8.305 -12.962  1.00  2.100          N  
ATOM   1755  CA  LEU A 116      40.599  -7.617 -13.950  1.00  2.570          C  
ATOM   1756  C   LEU A 116      40.641  -8.376 -15.278  1.00  2.200          C  
ATOM   1757  O   LEU A 116      40.271  -7.861 -16.331  1.00  2.570          O  
ATOM   1758  CB  LEU A 116      41.080  -6.178 -14.149  1.00  3.410          C  
ATOM   1759  CG  LEU A 116      41.128  -5.294 -12.878  1.00  3.410          C  
ATOM   1760  CD1 LEU A 116      41.645  -3.912 -13.251  1.00  3.410          C  
ATOM   1761  CD2 LEU A 116      39.753  -5.197 -12.227  1.00  3.410          C  
ATOM   1762  H   LEU A 116      42.425  -8.180 -13.001  1.00  2.520          H  
ATOM   1763  HA  LEU A 116      39.562  -7.617 -13.612  1.00  3.080          H  
ATOM   1764 1HB  LEU A 116      42.068  -6.195 -14.580  1.00  4.090          H  
ATOM   1765 2HB  LEU A 116      40.411  -5.689 -14.862  1.00  4.090          H  
ATOM   1766  HG  LEU A 116      41.824  -5.728 -12.170  1.00  4.090          H  
ATOM   1767 1HD1 LEU A 116      41.703  -3.290 -12.354  1.00  4.090          H  
ATOM   1768 2HD1 LEU A 116      42.627  -3.977 -13.698  1.00  4.090          H  
ATOM   1769 3HD1 LEU A 116      40.966  -3.459 -13.963  1.00  4.090          H  
ATOM   1770 1HD2 LEU A 116      39.821  -4.566 -11.339  1.00  4.090          H  
ATOM   1771 2HD2 LEU A 116      39.063  -4.752 -12.924  1.00  4.090          H  
ATOM   1772 3HD2 LEU A 116      39.393  -6.179 -11.932  1.00  4.090          H  
ATOM   1773  N   ASP A 117      41.041  -9.647 -15.232  1.00  2.000          N  
ATOM   1774  CA  ASP A 117      41.145 -10.480 -16.431  1.00  2.410          C  
ATOM   1775  C   ASP A 117      39.778 -11.005 -16.844  1.00  2.320          C  
ATOM   1776  O   ASP A 117      39.632 -11.701 -17.849  1.00  3.080          O  
ATOM   1777  CB  ASP A 117      42.060 -11.666 -16.165  1.00  3.210          C  
ATOM   1778  CG  ASP A 117      43.517 -11.285 -15.964  1.00  3.210          C  
ATOM   1779  OD1 ASP A 117      44.035 -10.469 -16.693  1.00  3.210          O  
ATOM   1780  OD2 ASP A 117      44.090 -11.797 -15.021  1.00  3.210          O  
ATOM   1781  H   ASP A 117      41.340 -10.052 -14.343  1.00  2.400          H  
ATOM   1782  HA  ASP A 117      41.555  -9.880 -17.245  1.00  2.890          H  
ATOM   1783 1HB  ASP A 117      41.705 -12.201 -15.286  1.00  3.850          H  
ATOM   1784 2HB  ASP A 117      41.999 -12.358 -17.006  1.00  3.850          H  
ATOM   1785  N   THR A 118      38.773 -10.638 -16.062  1.00  2.130          N  
ATOM   1786  CA  THR A 118      37.390 -10.992 -16.280  1.00  2.460          C  
ATOM   1787  C   THR A 118      36.749  -9.981 -17.230  1.00  2.120          C  
ATOM   1788  O   THR A 118      35.622 -10.182 -17.686  1.00  2.590          O  
ATOM   1789  CB  THR A 118      36.607 -11.020 -14.951  1.00  3.310          C  
ATOM   1790  OG1 THR A 118      36.619  -9.724 -14.367  1.00  3.310          O  
ATOM   1791  CG2 THR A 118      37.258 -11.979 -13.976  1.00  3.310          C  
ATOM   1792  H   THR A 118      38.997 -10.077 -15.256  1.00  2.560          H  
ATOM   1793  HA  THR A 118      37.342 -11.978 -16.743  1.00  2.950          H  
ATOM   1794  HB  THR A 118      35.573 -11.322 -15.143  1.00  3.970          H  
ATOM   1795  HG1 THR A 118      35.928  -9.675 -13.693  1.00  3.970          H  
ATOM   1796 1HG2 THR A 118      36.687 -11.978 -13.043  1.00  3.970          H  
ATOM   1797 2HG2 THR A 118      37.261 -12.980 -14.400  1.00  3.970          H  
ATOM   1798 3HG2 THR A 118      38.281 -11.665 -13.775  1.00  3.970          H  
ATOM   1799  N   TYR A 119      37.473  -8.893 -17.545  1.00  1.950          N  
ATOM   1800  CA  TYR A 119      36.972  -7.851 -18.431  1.00  2.290          C  
ATOM   1801  C   TYR A 119      37.755  -7.755 -19.764  1.00  1.980          C  
ATOM   1802  O   TYR A 119      38.653  -6.922 -19.876  1.00  1.890          O  
ATOM   1803  CB  TYR A 119      37.024  -6.521 -17.700  1.00  3.070          C  
ATOM   1804  CG  TYR A 119      36.172  -6.520 -16.483  1.00  3.070          C  
ATOM   1805  CD1 TYR A 119      36.738  -6.697 -15.234  1.00  3.070          C  
ATOM   1806  CD2 TYR A 119      34.810  -6.379 -16.615  1.00  3.070          C  
ATOM   1807  CE1 TYR A 119      35.932  -6.716 -14.114  1.00  3.070          C  
ATOM   1808  CE2 TYR A 119      34.015  -6.401 -15.520  1.00  3.070          C  
ATOM   1809  CZ  TYR A 119      34.556  -6.561 -14.266  1.00  3.070          C  
ATOM   1810  OH  TYR A 119      33.737  -6.552 -13.167  1.00  3.070          O  
ATOM   1811  H   TYR A 119      38.405  -8.771 -17.137  1.00  2.340          H  
ATOM   1812  HA  TYR A 119      35.928  -8.056 -18.637  1.00  2.750          H  
ATOM   1813 1HB  TYR A 119      38.053  -6.312 -17.400  1.00  3.680          H  
ATOM   1814 2HB  TYR A 119      36.697  -5.731 -18.350  1.00  3.680          H  
ATOM   1815  HD1 TYR A 119      37.815  -6.816 -15.136  1.00  3.680          H  
ATOM   1816  HD2 TYR A 119      34.363  -6.255 -17.595  1.00  3.680          H  
ATOM   1817  HE1 TYR A 119      36.372  -6.848 -13.125  1.00  3.680          H  
ATOM   1818  HE2 TYR A 119      32.957  -6.291 -15.642  1.00  3.680          H  
ATOM   1819  HH  TYR A 119      34.267  -6.665 -12.373  1.00  3.680          H  
ATOM   1820  N   PRO A 120      37.445  -8.587 -20.785  1.00  2.380          N  
ATOM   1821  CA  PRO A 120      38.112  -8.697 -22.080  1.00  2.420          C  
ATOM   1822  C   PRO A 120      37.647  -7.612 -23.037  1.00  1.810          C  
ATOM   1823  O   PRO A 120      36.705  -6.860 -22.708  1.00  2.430          O  
ATOM   1824  CB  PRO A 120      37.657 -10.073 -22.567  1.00  3.630          C  
ATOM   1825  CG  PRO A 120      36.257 -10.201 -22.023  1.00  3.630          C  
ATOM   1826  CD  PRO A 120      36.310  -9.537 -20.657  1.00  3.630          C  
ATOM   1827  HA  PRO A 120      39.202  -8.661 -21.938  1.00  2.900          H  
ATOM   1828 1HB  PRO A 120      37.692 -10.121 -23.669  1.00  4.360          H  
ATOM   1829 2HB  PRO A 120      38.337 -10.852 -22.185  1.00  4.360          H  
ATOM   1830 1HG  PRO A 120      35.537  -9.717 -22.706  1.00  4.360          H  
ATOM   1831 2HG  PRO A 120      35.968 -11.262 -21.962  1.00  4.360          H  
ATOM   1832 1HD  PRO A 120      35.359  -9.024 -20.477  1.00  4.360          H  
ATOM   1833 2HD  PRO A 120      36.530 -10.306 -19.927  1.00  4.360          H  
ATOM   1834  N   SER A 121      38.237  -7.580 -24.251  1.00  1.430          N  
ATOM   1835  CA  SER A 121      37.722  -6.671 -25.272  1.00  1.630          C  
ATOM   1836  C   SER A 121      36.230  -7.022 -25.331  1.00  1.300          C  
ATOM   1837  O   SER A 121      35.909  -7.709 -26.304  1.00  1.780          O  
ATOM   1838  CB  SER A 121      38.405  -6.934 -26.602  1.00  2.200          C  
ATOM   1839  OG  SER A 121      37.888  -6.120 -27.621  1.00  2.200          O  
ATOM   1840  H   SER A 121      39.018  -8.185 -24.464  1.00  1.720          H  
ATOM   1841  HA  SER A 121      37.933  -5.667 -24.997  1.00  1.960          H  
ATOM   1842 1HB  SER A 121      39.474  -6.751 -26.496  1.00  2.640          H  
ATOM   1843 2HB  SER A 121      38.280  -7.980 -26.875  1.00  2.640          H  
ATOM   1844  HG  SER A 121      38.324  -6.400 -28.428  1.00  2.640          H  
ATOM   1845  N   LEU A 122      35.355  -6.084 -24.915  1.00  1.330          N  
ATOM   1846  CA  LEU A 122      35.233  -4.635 -25.154  1.00  1.260          C  
ATOM   1847  C   LEU A 122      36.339  -3.684 -24.692  1.00  1.490          C  
ATOM   1848  O   LEU A 122      36.548  -2.639 -25.308  1.00  1.920          O  
ATOM   1849  CB  LEU A 122      33.973  -4.184 -24.397  1.00  1.790          C  
ATOM   1850  CG  LEU A 122      32.608  -4.682 -24.890  1.00  1.790          C  
ATOM   1851  CD1 LEU A 122      31.573  -4.344 -23.812  1.00  1.790          C  
ATOM   1852  CD2 LEU A 122      32.237  -3.997 -26.212  1.00  1.790          C  
ATOM   1853  H   LEU A 122      35.277  -6.248 -23.916  1.00  1.600          H  
ATOM   1854  HA  LEU A 122      35.121  -4.500 -26.229  1.00  1.510          H  
ATOM   1855 1HB  LEU A 122      34.073  -4.512 -23.371  1.00  2.150          H  
ATOM   1856 2HB  LEU A 122      33.945  -3.095 -24.398  1.00  2.150          H  
ATOM   1857  HG  LEU A 122      32.634  -5.762 -25.036  1.00  2.150          H  
ATOM   1858 1HD1 LEU A 122      30.587  -4.685 -24.128  1.00  2.150          H  
ATOM   1859 2HD1 LEU A 122      31.841  -4.838 -22.882  1.00  2.150          H  
ATOM   1860 3HD1 LEU A 122      31.563  -3.276 -23.659  1.00  2.150          H  
ATOM   1861 1HD2 LEU A 122      31.263  -4.356 -26.542  1.00  2.150          H  
ATOM   1862 2HD2 LEU A 122      32.199  -2.916 -26.067  1.00  2.150          H  
ATOM   1863 3HD2 LEU A 122      32.973  -4.232 -26.974  1.00  2.150          H  
ATOM   1864  N   GLU A 123      36.975  -3.977 -23.544  1.00  1.290          N  
ATOM   1865  CA  GLU A 123      38.001  -3.127 -22.890  1.00  1.020          C  
ATOM   1866  C   GLU A 123      37.347  -1.946 -22.188  1.00  0.890          C  
ATOM   1867  O   GLU A 123      37.586  -1.718 -21.003  1.00  0.880          O  
ATOM   1868  CB  GLU A 123      39.088  -2.592 -23.837  1.00  1.540          C  
ATOM   1869  CG  GLU A 123      40.228  -1.846 -23.076  1.00  1.540          C  
ATOM   1870  CD  GLU A 123      41.059  -2.788 -22.198  1.00  1.540          C  
ATOM   1871  OE1 GLU A 123      41.289  -3.891 -22.633  1.00  1.540          O  
ATOM   1872  OE2 GLU A 123      41.425  -2.420 -21.090  1.00  1.540          O  
ATOM   1873  H   GLU A 123      36.761  -4.867 -23.086  1.00  1.550          H  
ATOM   1874  HA  GLU A 123      38.504  -3.733 -22.131  1.00  1.220          H  
ATOM   1875 1HB  GLU A 123      39.522  -3.413 -24.408  1.00  1.840          H  
ATOM   1876 2HB  GLU A 123      38.674  -1.876 -24.538  1.00  1.840          H  
ATOM   1877 1HG  GLU A 123      40.885  -1.375 -23.807  1.00  1.840          H  
ATOM   1878 2HG  GLU A 123      39.803  -1.056 -22.457  1.00  1.840          H  
ATOM   1879  N   THR A 124      36.438  -1.266 -22.876  1.00  0.990          N  
ATOM   1880  CA  THR A 124      35.716  -0.122 -22.342  1.00  1.010          C  
ATOM   1881  C   THR A 124      34.904  -0.512 -21.112  1.00  1.030          C  
ATOM   1882  O   THR A 124      34.534   0.348 -20.305  1.00  1.130          O  
ATOM   1883  CB  THR A 124      34.821   0.496 -23.423  1.00  1.410          C  
ATOM   1884  OG1 THR A 124      33.929  -0.503 -23.922  1.00  1.410          O  
ATOM   1885  CG2 THR A 124      35.673   1.026 -24.558  1.00  1.410          C  
ATOM   1886  H   THR A 124      36.315  -1.523 -23.857  1.00  1.190          H  
ATOM   1887  HA  THR A 124      36.432   0.628 -22.045  1.00  1.210          H  
ATOM   1888  HB  THR A 124      34.240   1.313 -22.996  1.00  1.690          H  
ATOM   1889  HG1 THR A 124      33.230  -0.671 -23.279  1.00  1.690          H  
ATOM   1890 1HG2 THR A 124      35.032   1.458 -25.309  1.00  1.690          H  
ATOM   1891 2HG2 THR A 124      36.350   1.787 -24.174  1.00  1.690          H  
ATOM   1892 3HG2 THR A 124      36.252   0.217 -24.999  1.00  1.690          H  
ATOM   1893  N   ILE A 125      34.619  -1.803 -20.966  1.00  1.070          N  
ATOM   1894  CA  ILE A 125      33.928  -2.311 -19.796  1.00  1.180          C  
ATOM   1895  C   ILE A 125      34.888  -2.355 -18.600  1.00  1.100          C  
ATOM   1896  O   ILE A 125      34.461  -2.129 -17.470  1.00  1.180          O  
ATOM   1897  CB  ILE A 125      33.243  -3.670 -20.051  1.00  1.610          C  
ATOM   1898  CG1 ILE A 125      32.273  -4.032 -18.853  1.00  1.610          C  
ATOM   1899  CG2 ILE A 125      34.269  -4.793 -20.297  1.00  1.610          C  
ATOM   1900  CD1 ILE A 125      31.062  -3.079 -18.656  1.00  1.610          C  
ATOM   1901  H   ILE A 125      34.924  -2.430 -21.697  1.00  1.280          H  
ATOM   1902  HA  ILE A 125      33.145  -1.602 -19.565  1.00  1.420          H  
ATOM   1903  HB  ILE A 125      32.624  -3.568 -20.938  1.00  1.930          H  
ATOM   1904 1HG1 ILE A 125      31.892  -5.029 -19.034  1.00  1.930          H  
ATOM   1905 2HG1 ILE A 125      32.840  -4.053 -17.921  1.00  1.930          H  
ATOM   1906 1HG2 ILE A 125      33.741  -5.723 -20.508  1.00  1.930          H  
ATOM   1907 2HG2 ILE A 125      34.902  -4.545 -21.140  1.00  1.930          H  
ATOM   1908 3HG2 ILE A 125      34.881  -4.935 -19.429  1.00  1.930          H  
ATOM   1909 1HD1 ILE A 125      30.457  -3.441 -17.832  1.00  1.930          H  
ATOM   1910 2HD1 ILE A 125      31.385  -2.075 -18.425  1.00  1.930          H  
ATOM   1911 3HD1 ILE A 125      30.462  -3.059 -19.556  1.00  1.930          H  
ATOM   1912  N   GLN A 126      36.172  -2.692 -18.848  1.00  1.050          N  
ATOM   1913  CA  GLN A 126      37.202  -2.721 -17.817  1.00  1.120          C  
ATOM   1914  C   GLN A 126      37.373  -1.306 -17.338  1.00  1.030          C  
ATOM   1915  O   GLN A 126      37.489  -1.039 -16.148  1.00  1.110          O  
ATOM   1916  CB  GLN A 126      38.535  -3.267 -18.356  1.00  1.540          C  
ATOM   1917  CG  GLN A 126      39.639  -3.484 -17.297  1.00  1.540          C  
ATOM   1918  CD  GLN A 126      40.566  -2.239 -17.051  1.00  1.540          C  
ATOM   1919  OE1 GLN A 126      40.663  -1.688 -15.938  1.00  1.540          O  
ATOM   1920  NE2 GLN A 126      41.266  -1.790 -18.112  1.00  1.540          N  
ATOM   1921  H   GLN A 126      36.472  -2.838 -19.805  1.00  1.260          H  
ATOM   1922  HA  GLN A 126      36.867  -3.341 -16.988  1.00  1.340          H  
ATOM   1923 1HB  GLN A 126      38.377  -4.198 -18.895  1.00  1.850          H  
ATOM   1924 2HB  GLN A 126      38.937  -2.557 -19.080  1.00  1.850          H  
ATOM   1925 1HG  GLN A 126      39.157  -3.742 -16.351  1.00  1.850          H  
ATOM   1926 2HG  GLN A 126      40.267  -4.312 -17.628  1.00  1.850          H  
ATOM   1927 1HE2 GLN A 126      41.871  -0.995 -18.015  1.00  1.850          H  
ATOM   1928 2HE2 GLN A 126      41.199  -2.224 -19.049  1.00  1.850          H  
ATOM   1929  N   ILE A 127      37.341  -0.385 -18.293  1.00  0.980          N  
ATOM   1930  CA  ILE A 127      37.481   1.014 -17.976  1.00  1.050          C  
ATOM   1931  C   ILE A 127      36.293   1.435 -17.137  1.00  0.970          C  
ATOM   1932  O   ILE A 127      36.478   2.002 -16.069  1.00  1.020          O  
ATOM   1933  CB  ILE A 127      37.594   1.854 -19.260  1.00  1.440          C  
ATOM   1934  CG1 ILE A 127      38.933   1.489 -19.922  1.00  1.440          C  
ATOM   1935  CG2 ILE A 127      37.461   3.393 -18.963  1.00  1.440          C  
ATOM   1936  CD1 ILE A 127      39.121   1.985 -21.341  1.00  1.440          C  
ATOM   1937  H   ILE A 127      37.255  -0.707 -19.261  1.00  1.180          H  
ATOM   1938  HA  ILE A 127      38.385   1.151 -17.392  1.00  1.260          H  
ATOM   1939  HB  ILE A 127      36.810   1.568 -19.938  1.00  1.730          H  
ATOM   1940 1HG1 ILE A 127      39.715   1.868 -19.302  1.00  1.730          H  
ATOM   1941 2HG1 ILE A 127      39.028   0.401 -19.944  1.00  1.730          H  
ATOM   1942 1HG2 ILE A 127      37.540   3.959 -19.888  1.00  1.730          H  
ATOM   1943 2HG2 ILE A 127      36.492   3.602 -18.510  1.00  1.730          H  
ATOM   1944 3HG2 ILE A 127      38.232   3.715 -18.292  1.00  1.730          H  
ATOM   1945 1HD1 ILE A 127      40.102   1.661 -21.687  1.00  1.730          H  
ATOM   1946 2HD1 ILE A 127      38.370   1.573 -21.982  1.00  1.730          H  
ATOM   1947 3HD1 ILE A 127      39.068   3.064 -21.389  1.00  1.730          H  
ATOM   1948  N   THR A 128      35.085   1.090 -17.556  1.00  0.940          N  
ATOM   1949  CA  THR A 128      33.885   1.448 -16.823  1.00  1.000          C  
ATOM   1950  C   THR A 128      33.894   0.956 -15.375  1.00  0.960          C  
ATOM   1951  O   THR A 128      33.710   1.744 -14.429  1.00  1.010          O  
ATOM   1952  CB  THR A 128      32.650   0.878 -17.567  1.00  1.380          C  
ATOM   1953  OG1 THR A 128      32.558   1.463 -18.881  1.00  1.380          O  
ATOM   1954  CG2 THR A 128      31.383   1.157 -16.828  1.00  1.380          C  
ATOM   1955  H   THR A 128      34.980   0.625 -18.455  1.00  1.130          H  
ATOM   1956  HA  THR A 128      33.814   2.517 -16.799  1.00  1.200          H  
ATOM   1957  HB  THR A 128      32.764  -0.191 -17.669  1.00  1.650          H  
ATOM   1958  HG1 THR A 128      33.325   1.184 -19.422  1.00  1.650          H  
ATOM   1959 1HG2 THR A 128      30.561   0.746 -17.393  1.00  1.650          H  
ATOM   1960 2HG2 THR A 128      31.414   0.697 -15.847  1.00  1.650          H  
ATOM   1961 3HG2 THR A 128      31.252   2.220 -16.726  1.00  1.650          H  
ATOM   1962  N   ILE A 129      34.249  -0.304 -15.163  1.00  0.980          N  
ATOM   1963  CA  ILE A 129      34.190  -0.815 -13.806  1.00  1.090          C  
ATOM   1964  C   ILE A 129      35.341  -0.307 -12.937  1.00  1.040          C  
ATOM   1965  O   ILE A 129      35.123   0.019 -11.760  1.00  1.160          O  
ATOM   1966  CB  ILE A 129      34.119  -2.372 -13.808  1.00  1.480          C  
ATOM   1967  CG1 ILE A 129      35.351  -3.011 -14.391  1.00  1.480          C  
ATOM   1968  CG2 ILE A 129      32.875  -2.837 -14.542  1.00  1.480          C  
ATOM   1969  CD1 ILE A 129      36.365  -3.498 -13.357  1.00  1.480          C  
ATOM   1970  H   ILE A 129      34.452  -0.918 -15.962  1.00  1.180          H  
ATOM   1971  HA  ILE A 129      33.264  -0.456 -13.365  1.00  1.310          H  
ATOM   1972  HB  ILE A 129      34.095  -2.718 -12.805  1.00  1.780          H  
ATOM   1973 1HG1 ILE A 129      35.052  -3.833 -15.004  1.00  1.780          H  
ATOM   1974 2HG1 ILE A 129      35.825  -2.312 -15.018  1.00  1.780          H  
ATOM   1975 1HG2 ILE A 129      32.843  -3.912 -14.488  1.00  1.780          H  
ATOM   1976 2HG2 ILE A 129      31.988  -2.423 -14.077  1.00  1.780          H  
ATOM   1977 3HG2 ILE A 129      32.907  -2.523 -15.580  1.00  1.780          H  
ATOM   1978 1HD1 ILE A 129      37.200  -3.929 -13.889  1.00  1.780          H  
ATOM   1979 2HD1 ILE A 129      36.730  -2.701 -12.726  1.00  1.780          H  
ATOM   1980 3HD1 ILE A 129      35.905  -4.245 -12.720  1.00  1.780          H  
ATOM   1981  N   SER A 130      36.549  -0.206 -13.515  1.00  0.970          N  
ATOM   1982  CA  SER A 130      37.740   0.201 -12.797  1.00  1.090          C  
ATOM   1983  C   SER A 130      37.884   1.713 -12.625  1.00  1.080          C  
ATOM   1984  O   SER A 130      38.531   2.172 -11.679  1.00  1.280          O  
ATOM   1985  CB  SER A 130      38.957  -0.278 -13.557  1.00  1.480          C  
ATOM   1986  OG  SER A 130      39.072  -1.665 -13.632  1.00  1.480          O  
ATOM   1987  H   SER A 130      36.686  -0.478 -14.491  1.00  1.160          H  
ATOM   1988  HA  SER A 130      37.718  -0.262 -11.814  1.00  1.310          H  
ATOM   1989 1HB  SER A 130      38.909   0.116 -14.555  1.00  1.770          H  
ATOM   1990 2HB  SER A 130      39.825   0.128 -13.089  1.00  1.770          H  
ATOM   1991  HG  SER A 130      39.702  -1.819 -14.382  1.00  1.770          H  
ATOM   1992  N   SER A 131      37.321   2.506 -13.540  1.00  0.980          N  
ATOM   1993  CA  SER A 131      37.459   3.949 -13.425  1.00  1.120          C  
ATOM   1994  C   SER A 131      36.221   4.694 -12.948  1.00  0.980          C  
ATOM   1995  O   SER A 131      36.367   5.822 -12.511  1.00  1.020          O  
ATOM   1996  CB  SER A 131      37.918   4.582 -14.719  1.00  1.510          C  
ATOM   1997  OG  SER A 131      36.995   4.413 -15.743  1.00  1.510          O  
ATOM   1998  H   SER A 131      36.831   2.116 -14.335  1.00  1.180          H  
ATOM   1999  HA  SER A 131      38.245   4.145 -12.699  1.00  1.340          H  
ATOM   2000 1HB  SER A 131      38.050   5.633 -14.530  1.00  1.810          H  
ATOM   2001 2HB  SER A 131      38.867   4.196 -15.010  1.00  1.810          H  
ATOM   2002  HG  SER A 131      37.089   3.500 -16.032  1.00  1.810          H  
ATOM   2003  N   PHE A 132      34.994   4.177 -13.066  1.00  1.190          N  
ATOM   2004  CA  PHE A 132      33.912   5.013 -12.544  1.00  1.210          C  
ATOM   2005  C   PHE A 132      32.651   4.321 -11.967  1.00  1.070          C  
ATOM   2006  O   PHE A 132      31.919   4.970 -11.214  1.00  1.180          O  
ATOM   2007  CB  PHE A 132      33.578   6.131 -13.573  1.00  1.690          C  
ATOM   2008  CG  PHE A 132      33.112   5.691 -14.936  1.00  1.690          C  
ATOM   2009  CD1 PHE A 132      31.803   5.489 -15.219  1.00  1.690          C  
ATOM   2010  CD2 PHE A 132      34.032   5.493 -15.937  1.00  1.690          C  
ATOM   2011  CE1 PHE A 132      31.406   5.061 -16.475  1.00  1.690          C  
ATOM   2012  CE2 PHE A 132      33.654   5.074 -17.187  1.00  1.690          C  
ATOM   2013  CZ  PHE A 132      32.340   4.844 -17.453  1.00  1.690          C  
ATOM   2014  H   PHE A 132      34.789   3.272 -13.487  1.00  1.430          H  
ATOM   2015  HA  PHE A 132      34.330   5.554 -11.693  1.00  1.450          H  
ATOM   2016 1HB  PHE A 132      32.821   6.761 -13.158  1.00  2.020          H  
ATOM   2017 2HB  PHE A 132      34.449   6.764 -13.717  1.00  2.020          H  
ATOM   2018  HD1 PHE A 132      31.073   5.653 -14.439  1.00  2.020          H  
ATOM   2019  HD2 PHE A 132      35.074   5.674 -15.718  1.00  2.020          H  
ATOM   2020  HE1 PHE A 132      30.360   4.887 -16.693  1.00  2.020          H  
ATOM   2021  HE2 PHE A 132      34.397   4.914 -17.962  1.00  2.020          H  
ATOM   2022  HZ  PHE A 132      32.032   4.494 -18.440  1.00  2.020          H  
ATOM   2023  N   LYS A 133      32.396   3.020 -12.245  1.00  0.930          N  
ATOM   2024  CA  LYS A 133      31.114   2.442 -11.800  1.00  0.880          C  
ATOM   2025  C   LYS A 133      30.898   1.339 -10.730  1.00  0.860          C  
ATOM   2026  O   LYS A 133      29.862   1.497 -10.095  1.00  1.400          O  
ATOM   2027  CB  LYS A 133      30.436   1.858 -13.041  1.00  1.250          C  
ATOM   2028  CG  LYS A 133      29.916   2.777 -14.024  1.00  1.250          C  
ATOM   2029  CD  LYS A 133      28.838   3.642 -13.420  1.00  1.250          C  
ATOM   2030  CE  LYS A 133      28.060   4.350 -14.440  1.00  1.250          C  
ATOM   2031  NZ  LYS A 133      27.016   5.160 -13.805  1.00  1.250          N  
ATOM   2032  H   LYS A 133      33.010   2.487 -12.861  1.00  1.120          H  
ATOM   2033  HA  LYS A 133      30.532   3.275 -11.432  1.00  1.060          H  
ATOM   2034 1HB  LYS A 133      31.182   1.263 -13.565  1.00  1.500          H  
ATOM   2035 2HB  LYS A 133      29.681   1.220 -12.797  1.00  1.500          H  
ATOM   2036 1HG  LYS A 133      30.724   3.331 -14.364  1.00  1.500          H  
ATOM   2037 2HG  LYS A 133      29.498   2.219 -14.857  1.00  1.500          H  
ATOM   2038 1HD  LYS A 133      28.171   3.039 -12.802  1.00  1.500          H  
ATOM   2039 2HD  LYS A 133      29.290   4.415 -12.800  1.00  1.500          H  
ATOM   2040 1HE  LYS A 133      28.699   4.996 -15.022  1.00  1.500          H  
ATOM   2041 2HE  LYS A 133      27.615   3.618 -15.095  1.00  1.500          H  
ATOM   2042 1HZ  LYS A 133      26.454   5.656 -14.470  1.00  1.500          H  
ATOM   2043 2HZ  LYS A 133      26.417   4.580 -13.240  1.00  1.500          H  
ATOM   2044 3HZ  LYS A 133      27.448   5.862 -13.190  1.00  1.500          H  
ATOM   2045  N   TRP A 134      31.180   0.109 -11.179  1.00  0.930          N  
ATOM   2046  CA  TRP A 134      31.344  -1.005 -10.234  1.00  0.820          C  
ATOM   2047  C   TRP A 134      32.252  -0.885  -9.026  1.00  0.760          C  
ATOM   2048  O   TRP A 134      31.778  -1.041  -7.900  1.00  0.750          O  
ATOM   2049  CB  TRP A 134      31.740  -2.223 -11.049  1.00  1.190          C  
ATOM   2050  CG  TRP A 134      32.096  -3.457 -10.294  1.00  1.190          C  
ATOM   2051  CD1 TRP A 134      33.360  -3.934 -10.124  1.00  1.190          C  
ATOM   2052  CD2 TRP A 134      31.229  -4.380  -9.597  1.00  1.190          C  
ATOM   2053  NE1 TRP A 134      33.340  -5.072  -9.383  1.00  1.190          N  
ATOM   2054  CE2 TRP A 134      32.052  -5.363  -9.046  1.00  1.190          C  
ATOM   2055  CE3 TRP A 134      29.846  -4.451  -9.391  1.00  1.190          C  
ATOM   2056  CZ2 TRP A 134      31.546  -6.400  -8.297  1.00  1.190          C  
ATOM   2057  CZ3 TRP A 134      29.348  -5.490  -8.632  1.00  1.190          C  
ATOM   2058  CH2 TRP A 134      30.187  -6.429  -8.099  1.00  1.190          C  
ATOM   2059  H   TRP A 134      30.506  -0.191 -11.868  1.00  1.120          H  
ATOM   2060  HA  TRP A 134      30.360  -1.214  -9.839  1.00  0.980          H  
ATOM   2061 1HB  TRP A 134      30.955  -2.463 -11.764  1.00  1.430          H  
ATOM   2062 2HB  TRP A 134      32.581  -1.938 -11.584  1.00  1.430          H  
ATOM   2063  HD1 TRP A 134      34.262  -3.469 -10.518  1.00  1.430          H  
ATOM   2064  HE1 TRP A 134      34.166  -5.601  -9.117  1.00  1.430          H  
ATOM   2065  HE3 TRP A 134      29.187  -3.710  -9.805  1.00  1.430          H  
ATOM   2066  HZ2 TRP A 134      32.187  -7.167  -7.854  1.00  1.430          H  
ATOM   2067  HZ3 TRP A 134      28.274  -5.542  -8.464  1.00  1.430          H  
ATOM   2068  HH2 TRP A 134      29.777  -7.217  -7.498  1.00  1.430          H  
ATOM   2069  N   ASP A 135      33.518  -0.538  -9.188  1.00  0.790          N  
ATOM   2070  CA  ASP A 135      34.380  -0.516  -7.999  1.00  0.810          C  
ATOM   2071  C   ASP A 135      33.880   0.487  -6.937  1.00  0.730          C  
ATOM   2072  O   ASP A 135      33.965   0.258  -5.724  1.00  0.820          O  
ATOM   2073  CB  ASP A 135      35.817  -0.253  -8.418  1.00  1.130          C  
ATOM   2074  CG  ASP A 135      36.453  -1.488  -9.158  1.00  1.130          C  
ATOM   2075  OD1 ASP A 135      35.917  -2.558  -9.117  1.00  1.130          O  
ATOM   2076  OD2 ASP A 135      37.484  -1.329  -9.717  1.00  1.130          O  
ATOM   2077  H   ASP A 135      33.919  -0.370 -10.119  1.00  0.950          H  
ATOM   2078  HA  ASP A 135      34.351  -1.507  -7.554  1.00  0.970          H  
ATOM   2079 1HB  ASP A 135      35.841   0.596  -9.101  1.00  1.350          H  
ATOM   2080 2HB  ASP A 135      36.410   0.004  -7.547  1.00  1.350          H  
ATOM   2081  N   LEU A 136      33.267   1.564  -7.410  1.00  0.650          N  
ATOM   2082  CA  LEU A 136      32.687   2.617  -6.592  1.00  0.710          C  
ATOM   2083  C   LEU A 136      31.699   2.049  -5.571  1.00  0.740          C  
ATOM   2084  O   LEU A 136      31.615   2.563  -4.448  1.00  0.730          O  
ATOM   2085  CB  LEU A 136      31.975   3.644  -7.493  1.00  0.970          C  
ATOM   2086  CG  LEU A 136      31.483   4.991  -6.835  1.00  0.970          C  
ATOM   2087  CD1 LEU A 136      31.459   6.061  -7.936  1.00  0.970          C  
ATOM   2088  CD2 LEU A 136      30.084   4.852  -6.206  1.00  0.970          C  
ATOM   2089  H   LEU A 136      33.247   1.686  -8.415  1.00  0.780          H  
ATOM   2090  HA  LEU A 136      33.484   3.109  -6.039  1.00  0.850          H  
ATOM   2091 1HB  LEU A 136      32.633   3.896  -8.324  1.00  1.160          H  
ATOM   2092 2HB  LEU A 136      31.094   3.158  -7.916  1.00  1.160          H  
ATOM   2093  HG  LEU A 136      32.187   5.305  -6.071  1.00  1.160          H  
ATOM   2094 1HD1 LEU A 136      31.150   7.001  -7.510  1.00  1.160          H  
ATOM   2095 2HD1 LEU A 136      32.455   6.169  -8.369  1.00  1.160          H  
ATOM   2096 3HD1 LEU A 136      30.761   5.768  -8.722  1.00  1.160          H  
ATOM   2097 1HD2 LEU A 136      29.777   5.813  -5.797  1.00  1.160          H  
ATOM   2098 2HD2 LEU A 136      29.401   4.542  -6.962  1.00  1.160          H  
ATOM   2099 3HD2 LEU A 136      30.060   4.133  -5.415  1.00  1.160          H  
ATOM   2100  N   THR A 137      30.886   1.053  -5.972  1.00  0.880          N  
ATOM   2101  CA  THR A 137      29.849   0.517  -5.098  1.00  1.040          C  
ATOM   2102  C   THR A 137      30.437   0.012  -3.801  1.00  1.020          C  
ATOM   2103  O   THR A 137      29.867   0.261  -2.734  1.00  1.080          O  
ATOM   2104  CB  THR A 137      29.047  -0.615  -5.784  1.00  1.390          C  
ATOM   2105  OG1 THR A 137      28.343  -0.092  -6.916  1.00  1.390          O  
ATOM   2106  CG2 THR A 137      28.021  -1.235  -4.813  1.00  1.390          C  
ATOM   2107  H   THR A 137      31.025   0.595  -6.874  1.00  1.060          H  
ATOM   2108  HA  THR A 137      29.154   1.322  -4.864  1.00  1.250          H  
ATOM   2109  HB  THR A 137      29.743  -1.392  -6.125  1.00  1.670          H  
ATOM   2110  HG1 THR A 137      28.963   0.332  -7.520  1.00  1.670          H  
ATOM   2111 1HG2 THR A 137      27.476  -2.023  -5.330  1.00  1.670          H  
ATOM   2112 2HG2 THR A 137      28.521  -1.659  -3.944  1.00  1.670          H  
ATOM   2113 3HG2 THR A 137      27.323  -0.462  -4.485  1.00  1.670          H  
ATOM   2114  N   ALA A 138      31.555  -0.725  -3.866  1.00  1.040          N  
ATOM   2115  CA  ALA A 138      32.140  -1.197  -2.623  1.00  1.090          C  
ATOM   2116  C   ALA A 138      32.542  -0.075  -1.755  1.00  0.910          C  
ATOM   2117  O   ALA A 138      32.256  -0.064  -0.574  1.00  0.940          O  
ATOM   2118  CB  ALA A 138      33.403  -1.930  -2.820  1.00  1.510          C  
ATOM   2119  H   ALA A 138      31.986  -0.915  -4.771  1.00  1.250          H  
ATOM   2120  HA  ALA A 138      31.406  -1.815  -2.110  1.00  1.310          H  
ATOM   2121 1HB  ALA A 138      33.761  -2.214  -1.844  1.00  1.810          H  
ATOM   2122 2HB  ALA A 138      33.289  -2.735  -3.378  1.00  1.810          H  
ATOM   2123 3HB  ALA A 138      34.114  -1.270  -3.307  1.00  1.810          H  
ATOM   2124  N   PHE A 139      33.154   0.934  -2.329  1.00  0.790          N  
ATOM   2125  CA  PHE A 139      33.645   1.985  -1.465  1.00  0.730          C  
ATOM   2126  C   PHE A 139      32.501   2.705  -0.782  1.00  0.720          C  
ATOM   2127  O   PHE A 139      32.608   3.092   0.389  1.00  0.770          O  
ATOM   2128  CB  PHE A 139      34.591   2.843  -2.256  1.00  1.050          C  
ATOM   2129  CG  PHE A 139      35.801   2.033  -2.451  1.00  1.050          C  
ATOM   2130  CD1 PHE A 139      36.027   1.368  -3.613  1.00  1.050          C  
ATOM   2131  CD2 PHE A 139      36.664   1.868  -1.431  1.00  1.050          C  
ATOM   2132  CE1 PHE A 139      37.099   0.540  -3.734  1.00  1.050          C  
ATOM   2133  CE2 PHE A 139      37.736   1.061  -1.534  1.00  1.050          C  
ATOM   2134  CZ  PHE A 139      37.960   0.388  -2.689  1.00  1.050          C  
ATOM   2135  H   PHE A 139      33.366   0.901  -3.337  1.00  0.950          H  
ATOM   2136  HA  PHE A 139      34.234   1.516  -0.680  1.00  0.880          H  
ATOM   2137 1HB  PHE A 139      34.152   3.064  -3.223  1.00  1.260          H  
ATOM   2138 2HB  PHE A 139      34.835   3.763  -1.731  1.00  1.260          H  
ATOM   2139  HD1 PHE A 139      35.342   1.489  -4.428  1.00  1.260          H  
ATOM   2140  HD2 PHE A 139      36.472   2.387  -0.529  1.00  1.260          H  
ATOM   2141  HE1 PHE A 139      37.257  -0.007  -4.660  1.00  1.260          H  
ATOM   2142  HE2 PHE A 139      38.409   0.948  -0.694  1.00  1.260          H  
ATOM   2143  HZ  PHE A 139      38.814  -0.270  -2.775  1.00  1.260          H  
ATOM   2144  N   GLY A 140      31.384   2.839  -1.490  1.00  0.710          N  
ATOM   2145  CA  GLY A 140      30.185   3.404  -0.903  1.00  0.790          C  
ATOM   2146  C   GLY A 140      29.783   2.546   0.313  1.00  0.860          C  
ATOM   2147  O   GLY A 140      29.597   3.074   1.417  1.00  0.930          O  
ATOM   2148  H   GLY A 140      31.393   2.565  -2.479  1.00  0.850          H  
ATOM   2149 1HA  GLY A 140      30.367   4.434  -0.600  1.00  0.950          H  
ATOM   2150 2HA  GLY A 140      29.385   3.405  -1.644  1.00  0.950          H  
ATOM   2151  N   LEU A 141      29.661   1.219   0.101  1.00  0.880          N  
ATOM   2152  CA  LEU A 141      29.270   0.273   1.152  1.00  0.980          C  
ATOM   2153  C   LEU A 141      30.255   0.186   2.311  1.00  0.910          C  
ATOM   2154  O   LEU A 141      29.832   0.111   3.457  1.00  0.960          O  
ATOM   2155  CB  LEU A 141      29.147  -1.147   0.582  1.00  1.330          C  
ATOM   2156  CG  LEU A 141      28.004  -1.458  -0.403  1.00  1.330          C  
ATOM   2157  CD1 LEU A 141      28.241  -2.860  -0.979  1.00  1.330          C  
ATOM   2158  CD2 LEU A 141      26.662  -1.398   0.308  1.00  1.330          C  
ATOM   2159  H   LEU A 141      29.831   0.864  -0.848  1.00  1.060          H  
ATOM   2160  HA  LEU A 141      28.315   0.597   1.556  1.00  1.180          H  
ATOM   2161 1HB  LEU A 141      30.076  -1.373   0.071  1.00  1.600          H  
ATOM   2162 2HB  LEU A 141      29.047  -1.835   1.421  1.00  1.600          H  
ATOM   2163  HG  LEU A 141      28.015  -0.740  -1.222  1.00  1.600          H  
ATOM   2164 1HD1 LEU A 141      27.449  -3.104  -1.692  1.00  1.600          H  
ATOM   2165 2HD1 LEU A 141      29.203  -2.883  -1.488  1.00  1.600          H  
ATOM   2166 3HD1 LEU A 141      28.239  -3.589  -0.170  1.00  1.600          H  
ATOM   2167 1HD2 LEU A 141      25.869  -1.635  -0.406  1.00  1.600          H  
ATOM   2168 2HD2 LEU A 141      26.648  -2.115   1.114  1.00  1.600          H  
ATOM   2169 3HD2 LEU A 141      26.491  -0.405   0.708  1.00  1.600          H  
ATOM   2170  N   VAL A 142      31.560   0.214   2.030  1.00  0.840          N  
ATOM   2171  CA  VAL A 142      32.561   0.098   3.079  1.00  0.840          C  
ATOM   2172  C   VAL A 142      32.439   1.307   3.983  1.00  0.840          C  
ATOM   2173  O   VAL A 142      32.526   1.176   5.205  1.00  0.880          O  
ATOM   2174  CB  VAL A 142      34.007   0.010   2.526  1.00  1.180          C  
ATOM   2175  CG1 VAL A 142      35.030   0.065   3.683  1.00  1.180          C  
ATOM   2176  CG2 VAL A 142      34.223  -1.253   1.773  1.00  1.180          C  
ATOM   2177  H   VAL A 142      31.838   0.282   1.061  1.00  1.010          H  
ATOM   2178  HA  VAL A 142      32.353  -0.798   3.657  1.00  1.010          H  
ATOM   2179  HB  VAL A 142      34.163   0.852   1.864  1.00  1.410          H  
ATOM   2180 1HG1 VAL A 142      36.040   0.019   3.276  1.00  1.410          H  
ATOM   2181 2HG1 VAL A 142      34.909   0.981   4.245  1.00  1.410          H  
ATOM   2182 3HG1 VAL A 142      34.891  -0.767   4.340  1.00  1.410          H  
ATOM   2183 1HG2 VAL A 142      35.241  -1.280   1.383  1.00  1.410          H  
ATOM   2184 2HG2 VAL A 142      34.063  -2.085   2.445  1.00  1.410          H  
ATOM   2185 3HG2 VAL A 142      33.539  -1.308   0.963  1.00  1.410          H  
ATOM   2186  N   ALA A 143      32.298   2.501   3.393  1.00  0.830          N  
ATOM   2187  CA  ALA A 143      32.136   3.689   4.208  1.00  0.880          C  
ATOM   2188  C   ALA A 143      30.867   3.580   5.052  1.00  0.910          C  
ATOM   2189  O   ALA A 143      30.916   3.773   6.264  1.00  1.000          O  
ATOM   2190  CB  ALA A 143      32.071   4.929   3.325  1.00  1.210          C  
ATOM   2191  H   ALA A 143      32.304   2.572   2.370  1.00  1.000          H  
ATOM   2192  HA  ALA A 143      32.985   3.764   4.883  1.00  1.060          H  
ATOM   2193 1HB  ALA A 143      31.958   5.817   3.942  1.00  1.450          H  
ATOM   2194 2HB  ALA A 143      32.981   5.005   2.735  1.00  1.450          H  
ATOM   2195 3HB  ALA A 143      31.214   4.846   2.652  1.00  1.450          H  
ATOM   2196  N   GLU A 144      29.747   3.160   4.455  1.00  0.880          N  
ATOM   2197  CA  GLU A 144      28.494   3.054   5.210  1.00  0.950          C  
ATOM   2198  C   GLU A 144      28.562   2.000   6.304  1.00  0.950          C  
ATOM   2199  O   GLU A 144      27.973   2.157   7.376  1.00  1.030          O  
ATOM   2200  CB  GLU A 144      27.310   2.783   4.277  1.00  1.300          C  
ATOM   2201  CG  GLU A 144      26.931   3.980   3.418  1.00  1.300          C  
ATOM   2202  CD  GLU A 144      26.413   5.145   4.252  1.00  1.300          C  
ATOM   2203  OE1 GLU A 144      25.423   4.972   4.918  1.00  1.300          O  
ATOM   2204  OE2 GLU A 144      27.043   6.186   4.256  1.00  1.300          O  
ATOM   2205  H   GLU A 144      29.740   2.984   3.445  1.00  1.060          H  
ATOM   2206  HA  GLU A 144      28.317   4.015   5.691  1.00  1.140          H  
ATOM   2207 1HB  GLU A 144      27.559   1.954   3.610  1.00  1.560          H  
ATOM   2208 2HB  GLU A 144      26.440   2.487   4.861  1.00  1.560          H  
ATOM   2209 1HG  GLU A 144      27.806   4.294   2.869  1.00  1.560          H  
ATOM   2210 2HG  GLU A 144      26.171   3.681   2.698  1.00  1.560          H  
ATOM   2211  N   TRP A 145      29.303   0.935   6.047  1.00  0.890          N  
ATOM   2212  CA  TRP A 145      29.466  -0.168   6.965  1.00  0.920          C  
ATOM   2213  C   TRP A 145      30.610   0.040   7.954  1.00  0.790          C  
ATOM   2214  O   TRP A 145      30.906  -0.879   8.726  1.00  0.750          O  
ATOM   2215  CB  TRP A 145      29.687  -1.482   6.202  1.00  1.280          C  
ATOM   2216  CG  TRP A 145      28.482  -1.946   5.393  1.00  1.280          C  
ATOM   2217  CD1 TRP A 145      27.229  -1.392   5.378  1.00  1.280          C  
ATOM   2218  CD2 TRP A 145      28.421  -3.078   4.487  1.00  1.280          C  
ATOM   2219  NE1 TRP A 145      26.413  -2.095   4.534  1.00  1.280          N  
ATOM   2220  CE2 TRP A 145      27.123  -3.131   3.984  1.00  1.280          C  
ATOM   2221  CE3 TRP A 145      29.341  -4.027   4.078  1.00  1.280          C  
ATOM   2222  CZ2 TRP A 145      26.725  -4.110   3.087  1.00  1.280          C  
ATOM   2223  CZ3 TRP A 145      28.945  -5.007   3.182  1.00  1.280          C  
ATOM   2224  CH2 TRP A 145      27.674  -5.046   2.698  1.00  1.280          C  
ATOM   2225  H   TRP A 145      29.722   0.854   5.117  1.00  1.070          H  
ATOM   2226  HA  TRP A 145      28.547  -0.263   7.543  1.00  1.100          H  
ATOM   2227 1HB  TRP A 145      30.524  -1.352   5.513  1.00  1.530          H  
ATOM   2228 2HB  TRP A 145      29.960  -2.274   6.899  1.00  1.530          H  
ATOM   2229  HD1 TRP A 145      26.917  -0.519   5.947  1.00  1.530          H  
ATOM   2230  HE1 TRP A 145      25.445  -1.883   4.347  1.00  1.530          H  
ATOM   2231  HE3 TRP A 145      30.345  -4.001   4.455  1.00  1.530          H  
ATOM   2232  HZ2 TRP A 145      25.709  -4.156   2.691  1.00  1.530          H  
ATOM   2233  HZ3 TRP A 145      29.679  -5.750   2.873  1.00  1.530          H  
ATOM   2234  HH2 TRP A 145      27.400  -5.827   1.995  1.00  1.530          H  
ATOM   2235  N   PHE A 146      31.243   1.237   8.003  1.00  0.820          N  
ATOM   2236  CA  PHE A 146      32.332   1.394   8.965  1.00  0.850          C  
ATOM   2237  C   PHE A 146      31.790   1.173  10.370  1.00  0.860          C  
ATOM   2238  O   PHE A 146      32.506   0.681  11.233  1.00  0.990          O  
ATOM   2239  CB  PHE A 146      33.007   2.772   8.960  1.00  1.180          C  
ATOM   2240  CG  PHE A 146      32.348   3.838   9.842  1.00  1.180          C  
ATOM   2241  CD1 PHE A 146      32.748   3.954  11.184  1.00  1.180          C  
ATOM   2242  CD2 PHE A 146      31.389   4.714   9.375  1.00  1.180          C  
ATOM   2243  CE1 PHE A 146      32.204   4.898  12.005  1.00  1.180          C  
ATOM   2244  CE2 PHE A 146      30.842   5.668  10.209  1.00  1.180          C  
ATOM   2245  CZ  PHE A 146      31.251   5.757  11.520  1.00  1.180          C  
ATOM   2246  H   PHE A 146      31.003   2.004   7.364  1.00  0.980          H  
ATOM   2247  HA  PHE A 146      33.091   0.645   8.755  1.00  1.020          H  
ATOM   2248 1HB  PHE A 146      34.045   2.666   9.275  1.00  1.410          H  
ATOM   2249 2HB  PHE A 146      33.019   3.148   7.933  1.00  1.410          H  
ATOM   2250  HD1 PHE A 146      33.502   3.274  11.576  1.00  1.410          H  
ATOM   2251  HD2 PHE A 146      31.064   4.656   8.352  1.00  1.410          H  
ATOM   2252  HE1 PHE A 146      32.527   4.965  13.043  1.00  1.410          H  
ATOM   2253  HE2 PHE A 146      30.084   6.350   9.826  1.00  1.410          H  
ATOM   2254  HZ  PHE A 146      30.817   6.510  12.174  1.00  1.410          H  
ATOM   2255  N   LEU A 147      30.493   1.453  10.588  1.00  0.900          N  
ATOM   2256  CA  LEU A 147      29.866   1.251  11.878  1.00  1.090          C  
ATOM   2257  C   LEU A 147      29.843  -0.216  12.282  1.00  1.010          C  
ATOM   2258  O   LEU A 147      29.688  -0.517  13.457  1.00  1.250          O  
ATOM   2259  CB  LEU A 147      28.447   1.812  11.887  1.00  1.450          C  
ATOM   2260  CG  LEU A 147      28.313   3.342  11.818  1.00  1.450          C  
ATOM   2261  CD1 LEU A 147      26.865   3.707  11.616  1.00  1.450          C  
ATOM   2262  CD2 LEU A 147      28.814   3.972  13.123  1.00  1.450          C  
ATOM   2263  H   LEU A 147      29.938   1.873   9.849  1.00  1.080          H  
ATOM   2264  HA  LEU A 147      30.458   1.776  12.616  1.00  1.310          H  
ATOM   2265 1HB  LEU A 147      27.911   1.400  11.033  1.00  1.740          H  
ATOM   2266 2HB  LEU A 147      27.961   1.478  12.792  1.00  1.740          H  
ATOM   2267  HG  LEU A 147      28.884   3.716  10.975  1.00  1.740          H  
ATOM   2268 1HD1 LEU A 147      26.771   4.788  11.554  1.00  1.740          H  
ATOM   2269 2HD1 LEU A 147      26.501   3.258  10.687  1.00  1.740          H  
ATOM   2270 3HD1 LEU A 147      26.275   3.345  12.447  1.00  1.740          H  
ATOM   2271 1HD2 LEU A 147      28.701   5.053  13.060  1.00  1.740          H  
ATOM   2272 2HD2 LEU A 147      28.225   3.594  13.957  1.00  1.740          H  
ATOM   2273 3HD2 LEU A 147      29.854   3.740  13.293  1.00  1.740          H  
ATOM   2274  N   ALA A 148      29.893  -1.136  11.317  1.00  0.810          N  
ATOM   2275  CA  ALA A 148      29.939  -2.552  11.640  1.00  0.840          C  
ATOM   2276  C   ALA A 148      31.383  -2.930  11.916  1.00  0.820          C  
ATOM   2277  O   ALA A 148      31.702  -3.646  12.858  1.00  0.930          O  
ATOM   2278  CB  ALA A 148      29.420  -3.407  10.490  1.00  1.160          C  
ATOM   2279  H   ALA A 148      29.980  -0.852  10.345  1.00  0.970          H  
ATOM   2280  HA  ALA A 148      29.346  -2.727  12.537  1.00  1.010          H  
ATOM   2281 1HB  ALA A 148      29.485  -4.458  10.764  1.00  1.400          H  
ATOM   2282 2HB  ALA A 148      28.399  -3.161  10.262  1.00  1.400          H  
ATOM   2283 3HB  ALA A 148      30.034  -3.226   9.605  1.00  1.400          H  
ATOM   2284  N   TYR A 149      32.278  -2.400  11.090  1.00  0.800          N  
ATOM   2285  CA  TYR A 149      33.693  -2.728  11.161  1.00  0.930          C  
ATOM   2286  C   TYR A 149      34.332  -2.232  12.446  1.00  0.850          C  
ATOM   2287  O   TYR A 149      35.125  -2.933  13.074  1.00  0.920          O  
ATOM   2288  CB  TYR A 149      34.387  -2.143   9.937  1.00  1.250          C  
ATOM   2289  CG  TYR A 149      33.906  -2.748   8.604  1.00  1.250          C  
ATOM   2290  CD1 TYR A 149      33.902  -1.974   7.451  1.00  1.250          C  
ATOM   2291  CD2 TYR A 149      33.450  -4.059   8.523  1.00  1.250          C  
ATOM   2292  CE1 TYR A 149      33.459  -2.523   6.268  1.00  1.250          C  
ATOM   2293  CE2 TYR A 149      33.035  -4.573   7.352  1.00  1.250          C  
ATOM   2294  CZ  TYR A 149      33.037  -3.826   6.233  1.00  1.250          C  
ATOM   2295  OH  TYR A 149      32.620  -4.369   5.067  1.00  1.250          O  
ATOM   2296  H   TYR A 149      31.939  -1.796  10.337  1.00  0.960          H  
ATOM   2297  HA  TYR A 149      33.808  -3.796  11.177  1.00  1.120          H  
ATOM   2298 1HB  TYR A 149      34.218  -1.073   9.908  1.00  1.500          H  
ATOM   2299 2HB  TYR A 149      35.442  -2.304  10.019  1.00  1.500          H  
ATOM   2300  HD1 TYR A 149      34.243  -0.942   7.474  1.00  1.500          H  
ATOM   2301  HD2 TYR A 149      33.421  -4.700   9.374  1.00  1.500          H  
ATOM   2302  HE1 TYR A 149      33.443  -1.937   5.372  1.00  1.500          H  
ATOM   2303  HE2 TYR A 149      32.701  -5.589   7.316  1.00  1.500          H  
ATOM   2304  HH  TYR A 149      32.685  -3.710   4.375  1.00  1.500          H  
ATOM   2305  N   ILE A 150      33.950  -1.052  12.878  1.00  0.820          N  
ATOM   2306  CA  ILE A 150      34.476  -0.433  14.080  1.00  0.910          C  
ATOM   2307  C   ILE A 150      34.146  -1.260  15.331  1.00  0.980          C  
ATOM   2308  O   ILE A 150      34.727  -1.034  16.391  1.00  1.220          O  
ATOM   2309  CB  ILE A 150      33.949   1.020  14.207  1.00  1.240          C  
ATOM   2310  CG1 ILE A 150      34.839   1.841  15.171  1.00  1.240          C  
ATOM   2311  CG2 ILE A 150      32.502   1.018  14.679  1.00  1.240          C  
ATOM   2312  CD1 ILE A 150      34.612   3.357  15.100  1.00  1.240          C  
ATOM   2313  H   ILE A 150      33.300  -0.520  12.303  1.00  0.980          H  
ATOM   2314  HA  ILE A 150      35.560  -0.384  13.983  1.00  1.090          H  
ATOM   2315  HB  ILE A 150      33.987   1.484  13.231  1.00  1.490          H  
ATOM   2316 1HG1 ILE A 150      34.655   1.512  16.193  1.00  1.490          H  
ATOM   2317 2HG1 ILE A 150      35.884   1.640  14.927  1.00  1.490          H  
ATOM   2318 1HG2 ILE A 150      32.112   2.025  14.724  1.00  1.490          H  
ATOM   2319 2HG2 ILE A 150      31.923   0.449  13.985  1.00  1.490          H  
ATOM   2320 3HG2 ILE A 150      32.429   0.569  15.665  1.00  1.490          H  
ATOM   2321 1HD1 ILE A 150      35.286   3.851  15.800  1.00  1.490          H  
ATOM   2322 2HD1 ILE A 150      34.817   3.710  14.091  1.00  1.490          H  
ATOM   2323 3HD1 ILE A 150      33.591   3.602  15.363  1.00  1.490          H  
ATOM   2324  N   LEU A 151      33.160  -2.164  15.235  1.00  0.870          N  
ATOM   2325  CA  LEU A 151      32.729  -2.991  16.343  1.00  1.020          C  
ATOM   2326  C   LEU A 151      33.449  -4.353  16.412  1.00  1.240          C  
ATOM   2327  O   LEU A 151      33.181  -5.140  17.329  1.00  1.460          O  
ATOM   2328  CB  LEU A 151      31.200  -3.158  16.222  1.00  1.370          C  
ATOM   2329  CG  LEU A 151      30.369  -1.805  16.310  1.00  1.370          C  
ATOM   2330  CD1 LEU A 151      28.882  -2.049  15.982  1.00  1.370          C  
ATOM   2331  CD2 LEU A 151      30.498  -1.201  17.713  1.00  1.370          C  
ATOM   2332  H   LEU A 151      32.717  -2.349  14.334  1.00  1.040          H  
ATOM   2333  HA  LEU A 151      32.967  -2.469  17.263  1.00  1.220          H  
ATOM   2334 1HB  LEU A 151      30.982  -3.618  15.261  1.00  1.640          H  
ATOM   2335 2HB  LEU A 151      30.856  -3.826  17.007  1.00  1.640          H  
ATOM   2336  HG  LEU A 151      30.753  -1.109  15.584  1.00  1.640          H  
ATOM   2337 1HD1 LEU A 151      28.341  -1.105  16.031  1.00  1.640          H  
ATOM   2338 2HD1 LEU A 151      28.801  -2.443  14.973  1.00  1.640          H  
ATOM   2339 3HD1 LEU A 151      28.448  -2.744  16.670  1.00  1.640          H  
ATOM   2340 1HD2 LEU A 151      29.931  -0.272  17.750  1.00  1.640          H  
ATOM   2341 2HD2 LEU A 151      30.106  -1.890  18.449  1.00  1.640          H  
ATOM   2342 3HD2 LEU A 151      31.534  -0.982  17.943  1.00  1.640          H  
ATOM   2343  N   PHE A 152      34.343  -4.654  15.448  1.00  1.340          N  
ATOM   2344  CA  PHE A 152      35.075  -5.927  15.469  1.00  1.450          C  
ATOM   2345  C   PHE A 152      36.355  -5.850  14.607  1.00  1.060          C  
ATOM   2346  O   PHE A 152      36.291  -5.842  13.369  1.00  0.990          O  
ATOM   2347  CB  PHE A 152      34.132  -7.043  15.002  1.00  1.990          C  
ATOM   2348  CG  PHE A 152      34.605  -8.453  15.183  1.00  1.990          C  
ATOM   2349  CD1 PHE A 152      34.733  -8.992  16.450  1.00  1.990          C  
ATOM   2350  CD2 PHE A 152      34.862  -9.253  14.103  1.00  1.990          C  
ATOM   2351  CE1 PHE A 152      35.128 -10.301  16.617  1.00  1.990          C  
ATOM   2352  CE2 PHE A 152      35.234 -10.559  14.262  1.00  1.990          C  
ATOM   2353  CZ  PHE A 152      35.373 -11.084  15.523  1.00  1.990          C  
ATOM   2354  H   PHE A 152      34.537  -3.977  14.703  1.00  1.610          H  
ATOM   2355  HA  PHE A 152      35.375  -6.132  16.497  1.00  1.740          H  
ATOM   2356 1HB  PHE A 152      33.174  -6.947  15.506  1.00  2.380          H  
ATOM   2357 2HB  PHE A 152      33.944  -6.896  13.957  1.00  2.380          H  
ATOM   2358  HD1 PHE A 152      34.514  -8.369  17.322  1.00  2.380          H  
ATOM   2359  HD2 PHE A 152      34.756  -8.842  13.113  1.00  2.380          H  
ATOM   2360  HE1 PHE A 152      35.230 -10.719  17.623  1.00  2.380          H  
ATOM   2361  HE2 PHE A 152      35.418 -11.178  13.387  1.00  2.380          H  
ATOM   2362  HZ  PHE A 152      35.668 -12.124  15.654  1.00  2.380          H  
ATOM   2363  N   THR A 153      37.513  -5.890  15.283  1.00  0.910          N  
ATOM   2364  CA  THR A 153      38.847  -5.682  14.702  1.00  0.780          C  
ATOM   2365  C   THR A 153      39.152  -6.538  13.495  1.00  0.690          C  
ATOM   2366  O   THR A 153      39.749  -6.085  12.517  1.00  0.750          O  
ATOM   2367  CB  THR A 153      39.945  -5.914  15.760  1.00  1.140          C  
ATOM   2368  OG1 THR A 153      39.744  -5.011  16.862  1.00  1.140          O  
ATOM   2369  CG2 THR A 153      41.324  -5.633  15.133  1.00  1.140          C  
ATOM   2370  H   THR A 153      37.466  -5.961  16.291  1.00  1.090          H  
ATOM   2371  HA  THR A 153      38.913  -4.655  14.388  1.00  0.940          H  
ATOM   2372  HB  THR A 153      39.905  -6.940  16.122  1.00  1.370          H  
ATOM   2373  HG1 THR A 153      40.338  -5.249  17.584  1.00  1.370          H  
ATOM   2374 1HG2 THR A 153      42.096  -5.779  15.885  1.00  1.370          H  
ATOM   2375 2HG2 THR A 153      41.516  -6.305  14.303  1.00  1.370          H  
ATOM   2376 3HG2 THR A 153      41.357  -4.603  14.775  1.00  1.370          H  
ATOM   2377  N   ARG A 154      38.775  -7.795  13.549  1.00  0.820          N  
ATOM   2378  CA  ARG A 154      39.105  -8.702  12.464  1.00  1.070          C  
ATOM   2379  C   ARG A 154      38.541  -8.277  11.106  1.00  0.950          C  
ATOM   2380  O   ARG A 154      39.048  -8.706  10.070  1.00  0.990          O  
ATOM   2381  CB  ARG A 154      38.624 -10.101  12.768  1.00  1.400          C  
ATOM   2382  CG  ARG A 154      39.376 -10.801  13.887  1.00  1.400          C  
ATOM   2383  CD  ARG A 154      38.844 -12.156  14.146  1.00  1.400          C  
ATOM   2384  NE  ARG A 154      39.545 -12.810  15.240  1.00  1.400          N  
ATOM   2385  CZ  ARG A 154      39.184 -13.982  15.810  1.00  1.400          C  
ATOM   2386  NH1 ARG A 154      38.120 -14.635  15.385  1.00  1.400          N  
ATOM   2387  NH2 ARG A 154      39.908 -14.475  16.802  1.00  1.400          N  
ATOM   2388  H   ARG A 154      38.300  -8.112  14.383  1.00  0.980          H  
ATOM   2389  HA  ARG A 154      40.190  -8.740  12.387  1.00  1.280          H  
ATOM   2390 1HB  ARG A 154      37.589 -10.057  13.028  1.00  1.680          H  
ATOM   2391 2HB  ARG A 154      38.710 -10.715  11.871  1.00  1.680          H  
ATOM   2392 1HG  ARG A 154      40.428 -10.887  13.619  1.00  1.680          H  
ATOM   2393 2HG  ARG A 154      39.280 -10.221  14.804  1.00  1.680          H  
ATOM   2394 1HD  ARG A 154      37.802 -12.086  14.403  1.00  1.680          H  
ATOM   2395 2HD  ARG A 154      38.961 -12.765  13.250  1.00  1.680          H  
ATOM   2396  HE  ARG A 154      40.371 -12.350  15.603  1.00  1.680          H  
ATOM   2397 1HH1 ARG A 154      37.566 -14.268  14.627  1.00  1.680          H  
ATOM   2398 2HH1 ARG A 154      37.859 -15.511  15.816  1.00  1.680          H  
ATOM   2399 1HH2 ARG A 154      40.725 -13.977  17.129  1.00  1.680          H  
ATOM   2400 2HH2 ARG A 154      39.648 -15.350  17.235  1.00  1.680          H  
ATOM   2401  N   PHE A 155      37.483  -7.469  11.067  1.00  0.970          N  
ATOM   2402  CA  PHE A 155      36.929  -7.128   9.771  1.00  1.070          C  
ATOM   2403  C   PHE A 155      37.783  -6.125   9.040  1.00  0.870          C  
ATOM   2404  O   PHE A 155      38.212  -6.364   7.900  1.00  0.930          O  
ATOM   2405  CB  PHE A 155      35.549  -6.526   9.944  1.00  1.460          C  
ATOM   2406  CG  PHE A 155      34.513  -7.459  10.434  1.00  1.460          C  
ATOM   2407  CD1 PHE A 155      33.474  -6.959  11.185  1.00  1.460          C  
ATOM   2408  CD2 PHE A 155      34.551  -8.839  10.183  1.00  1.460          C  
ATOM   2409  CE1 PHE A 155      32.528  -7.773  11.669  1.00  1.460          C  
ATOM   2410  CE2 PHE A 155      33.591  -9.643  10.683  1.00  1.460          C  
ATOM   2411  CZ  PHE A 155      32.593  -9.117  11.424  1.00  1.460          C  
ATOM   2412  H   PHE A 155      37.080  -7.063  11.920  1.00  1.160          H  
ATOM   2413  HA  PHE A 155      36.899  -8.019   9.156  1.00  1.280          H  
ATOM   2414 1HB  PHE A 155      35.610  -5.698  10.657  1.00  1.750          H  
ATOM   2415 2HB  PHE A 155      35.231  -6.121   9.005  1.00  1.750          H  
ATOM   2416  HD1 PHE A 155      33.416  -5.907  11.407  1.00  1.750          H  
ATOM   2417  HD2 PHE A 155      35.335  -9.290   9.600  1.00  1.750          H  
ATOM   2418  HE1 PHE A 155      31.716  -7.367  12.271  1.00  1.750          H  
ATOM   2419  HE2 PHE A 155      33.606 -10.721  10.504  1.00  1.750          H  
ATOM   2420  HZ  PHE A 155      31.830  -9.788  11.826  1.00  1.750          H  
ATOM   2421  N   PHE A 156      38.081  -5.014   9.696  1.00  0.770          N  
ATOM   2422  CA  PHE A 156      38.882  -4.025   9.024  1.00  0.900          C  
ATOM   2423  C   PHE A 156      40.345  -4.459   8.975  1.00  0.770          C  
ATOM   2424  O   PHE A 156      41.076  -4.075   8.058  1.00  0.860          O  
ATOM   2425  CB  PHE A 156      38.654  -2.648   9.651  1.00  1.210          C  
ATOM   2426  CG  PHE A 156      39.003  -2.472  11.080  1.00  1.210          C  
ATOM   2427  CD1 PHE A 156      40.295  -2.204  11.490  1.00  1.210          C  
ATOM   2428  CD2 PHE A 156      38.007  -2.515  12.021  1.00  1.210          C  
ATOM   2429  CE1 PHE A 156      40.570  -2.001  12.826  1.00  1.210          C  
ATOM   2430  CE2 PHE A 156      38.263  -2.304  13.343  1.00  1.210          C  
ATOM   2431  CZ  PHE A 156      39.550  -2.048  13.755  1.00  1.210          C  
ATOM   2432  H   PHE A 156      37.736  -4.868  10.638  1.00  0.920          H  
ATOM   2433  HA  PHE A 156      38.529  -3.953   7.996  1.00  1.080          H  
ATOM   2434 1HB  PHE A 156      39.192  -1.940   9.131  1.00  1.450          H  
ATOM   2435 2HB  PHE A 156      37.624  -2.377   9.526  1.00  1.450          H  
ATOM   2436  HD1 PHE A 156      41.097  -2.146  10.749  1.00  1.450          H  
ATOM   2437  HD2 PHE A 156      37.005  -2.713  11.697  1.00  1.450          H  
ATOM   2438  HE1 PHE A 156      41.591  -1.793  13.146  1.00  1.450          H  
ATOM   2439  HE2 PHE A 156      37.447  -2.345  14.068  1.00  1.450          H  
ATOM   2440  HZ  PHE A 156      39.762  -1.882  14.809  1.00  1.450          H  
ATOM   2441  N   TYR A 157      40.767  -5.337   9.897  1.00  0.730          N  
ATOM   2442  CA  TYR A 157      42.119  -5.860   9.858  1.00  0.940          C  
ATOM   2443  C   TYR A 157      42.354  -6.634   8.576  1.00  0.950          C  
ATOM   2444  O   TYR A 157      43.324  -6.380   7.857  1.00  1.070          O  
ATOM   2445  CB  TYR A 157      42.406  -6.773  11.041  1.00  1.230          C  
ATOM   2446  CG  TYR A 157      43.771  -7.415  10.973  1.00  1.230          C  
ATOM   2447  CD1 TYR A 157      44.894  -6.703  11.355  1.00  1.230          C  
ATOM   2448  CD2 TYR A 157      43.902  -8.720  10.510  1.00  1.230          C  
ATOM   2449  CE1 TYR A 157      46.140  -7.292  11.280  1.00  1.230          C  
ATOM   2450  CE2 TYR A 157      45.145  -9.305  10.433  1.00  1.230          C  
ATOM   2451  CZ  TYR A 157      46.263  -8.596  10.819  1.00  1.230          C  
ATOM   2452  OH  TYR A 157      47.510  -9.177  10.753  1.00  1.230          O  
ATOM   2453  H   TYR A 157      40.166  -5.618  10.678  1.00  0.880          H  
ATOM   2454  HA  TYR A 157      42.815  -5.023   9.878  1.00  1.130          H  
ATOM   2455 1HB  TYR A 157      42.333  -6.207  11.968  1.00  1.480          H  
ATOM   2456 2HB  TYR A 157      41.665  -7.556  11.072  1.00  1.480          H  
ATOM   2457  HD1 TYR A 157      44.795  -5.679  11.715  1.00  1.480          H  
ATOM   2458  HD2 TYR A 157      43.023  -9.281  10.208  1.00  1.480          H  
ATOM   2459  HE1 TYR A 157      47.025  -6.733  11.582  1.00  1.480          H  
ATOM   2460  HE2 TYR A 157      45.245 -10.326  10.070  1.00  1.480          H  
ATOM   2461  HH  TYR A 157      47.433 -10.065  10.395  1.00  1.480          H  
ATOM   2462  N   VAL A 158      41.455  -7.588   8.286  1.00  0.910          N  
ATOM   2463  CA  VAL A 158      41.601  -8.419   7.106  1.00  1.060          C  
ATOM   2464  C   VAL A 158      41.466  -7.627   5.819  1.00  0.970          C  
ATOM   2465  O   VAL A 158      42.245  -7.859   4.888  1.00  1.070          O  
ATOM   2466  CB  VAL A 158      40.606  -9.593   7.124  1.00  1.420          C  
ATOM   2467  CG1 VAL A 158      40.641 -10.348   5.768  1.00  1.420          C  
ATOM   2468  CG2 VAL A 158      40.994 -10.539   8.272  1.00  1.420          C  
ATOM   2469  H   VAL A 158      40.668  -7.750   8.919  1.00  1.090          H  
ATOM   2470  HA  VAL A 158      42.597  -8.852   7.132  1.00  1.270          H  
ATOM   2471  HB  VAL A 158      39.591  -9.213   7.284  1.00  1.710          H  
ATOM   2472 1HG1 VAL A 158      39.939 -11.180   5.804  1.00  1.710          H  
ATOM   2473 2HG1 VAL A 158      40.359  -9.686   4.951  1.00  1.710          H  
ATOM   2474 3HG1 VAL A 158      41.648 -10.730   5.591  1.00  1.710          H  
ATOM   2475 1HG2 VAL A 158      40.297 -11.375   8.309  1.00  1.710          H  
ATOM   2476 2HG2 VAL A 158      42.003 -10.913   8.110  1.00  1.710          H  
ATOM   2477 3HG2 VAL A 158      40.959 -10.003   9.213  1.00  1.710          H  
ATOM   2478  N   LEU A 159      40.480  -6.720   5.715  1.00  0.840          N  
ATOM   2479  CA  LEU A 159      40.369  -5.960   4.474  1.00  0.850          C  
ATOM   2480  C   LEU A 159      41.637  -5.137   4.272  1.00  0.830          C  
ATOM   2481  O   LEU A 159      42.142  -5.032   3.151  1.00  0.890          O  
ATOM   2482  CB  LEU A 159      39.162  -5.003   4.501  1.00  1.190          C  
ATOM   2483  CG  LEU A 159      37.712  -5.585   4.456  1.00  1.190          C  
ATOM   2484  CD1 LEU A 159      36.724  -4.409   4.701  1.00  1.190          C  
ATOM   2485  CD2 LEU A 159      37.423  -6.267   3.081  1.00  1.190          C  
ATOM   2486  H   LEU A 159      39.818  -6.566   6.487  1.00  1.010          H  
ATOM   2487  HA  LEU A 159      40.277  -6.654   3.642  1.00  1.020          H  
ATOM   2488 1HB  LEU A 159      39.226  -4.443   5.428  1.00  1.420          H  
ATOM   2489 2HB  LEU A 159      39.261  -4.306   3.682  1.00  1.420          H  
ATOM   2490  HG  LEU A 159      37.586  -6.315   5.257  1.00  1.420          H  
ATOM   2491 1HD1 LEU A 159      35.700  -4.771   4.689  1.00  1.420          H  
ATOM   2492 2HD1 LEU A 159      36.934  -3.954   5.674  1.00  1.420          H  
ATOM   2493 3HD1 LEU A 159      36.844  -3.662   3.919  1.00  1.420          H  
ATOM   2494 1HD2 LEU A 159      36.403  -6.653   3.079  1.00  1.420          H  
ATOM   2495 2HD2 LEU A 159      37.537  -5.540   2.274  1.00  1.420          H  
ATOM   2496 3HD2 LEU A 159      38.113  -7.092   2.920  1.00  1.420          H  
ATOM   2497  N   GLY A 160      42.154  -4.563   5.365  1.00  0.800          N  
ATOM   2498  CA  GLY A 160      43.349  -3.747   5.358  1.00  0.850          C  
ATOM   2499  C   GLY A 160      44.560  -4.513   4.891  1.00  0.940          C  
ATOM   2500  O   GLY A 160      45.237  -4.089   3.955  1.00  0.980          O  
ATOM   2501  H   GLY A 160      41.682  -4.655   6.268  1.00  0.960          H  
ATOM   2502 1HA  GLY A 160      43.193  -2.878   4.721  1.00  1.020          H  
ATOM   2503 2HA  GLY A 160      43.524  -3.391   6.373  1.00  1.020          H  
ATOM   2504  N   LEU A 161      44.845  -5.641   5.538  1.00  1.010          N  
ATOM   2505  CA  LEU A 161      46.002  -6.437   5.183  1.00  1.130          C  
ATOM   2506  C   LEU A 161      45.916  -6.957   3.765  1.00  1.150          C  
ATOM   2507  O   LEU A 161      46.913  -6.931   3.032  1.00  1.210          O  
ATOM   2508  CB  LEU A 161      46.167  -7.594   6.169  1.00  1.530          C  
ATOM   2509  CG  LEU A 161      47.342  -8.581   5.911  1.00  1.530          C  
ATOM   2510  CD1 LEU A 161      48.697  -7.838   5.920  1.00  1.530          C  
ATOM   2511  CD2 LEU A 161      47.307  -9.646   7.003  1.00  1.530          C  
ATOM   2512  H   LEU A 161      44.244  -5.940   6.313  1.00  1.210          H  
ATOM   2513  HA  LEU A 161      46.872  -5.795   5.256  1.00  1.360          H  
ATOM   2514 1HB  LEU A 161      46.287  -7.177   7.169  1.00  1.840          H  
ATOM   2515 2HB  LEU A 161      45.238  -8.173   6.163  1.00  1.840          H  
ATOM   2516  HG  LEU A 161      47.221  -9.056   4.935  1.00  1.840          H  
ATOM   2517 1HD1 LEU A 161      49.500  -8.557   5.746  1.00  1.840          H  
ATOM   2518 2HD1 LEU A 161      48.726  -7.087   5.132  1.00  1.840          H  
ATOM   2519 3HD1 LEU A 161      48.844  -7.357   6.885  1.00  1.840          H  
ATOM   2520 1HD2 LEU A 161      48.115 -10.362   6.841  1.00  1.840          H  
ATOM   2521 2HD2 LEU A 161      47.432  -9.172   7.976  1.00  1.840          H  
ATOM   2522 3HD2 LEU A 161      46.349 -10.165   6.972  1.00  1.840          H  
ATOM   2523  N   ALA A 162      44.744  -7.467   3.364  1.00  1.110          N  
ATOM   2524  CA  ALA A 162      44.631  -7.971   2.014  1.00  1.140          C  
ATOM   2525  C   ALA A 162      44.904  -6.850   1.026  1.00  1.050          C  
ATOM   2526  O   ALA A 162      45.641  -7.044   0.050  1.00  1.130          O  
ATOM   2527  CB  ALA A 162      43.243  -8.544   1.789  1.00  1.580          C  
ATOM   2528  H   ALA A 162      43.933  -7.511   3.989  1.00  1.330          H  
ATOM   2529  HA  ALA A 162      45.378  -8.749   1.871  1.00  1.370          H  
ATOM   2530 1HB  ALA A 162      43.167  -8.932   0.774  1.00  1.900          H  
ATOM   2531 2HB  ALA A 162      43.063  -9.347   2.502  1.00  1.900          H  
ATOM   2532 3HB  ALA A 162      42.502  -7.755   1.938  1.00  1.900          H  
ATOM   2533  N   ALA A 163      44.373  -5.650   1.304  1.00  0.910          N  
ATOM   2534  CA  ALA A 163      44.591  -4.520   0.436  1.00  0.830          C  
ATOM   2535  C   ALA A 163      46.062  -4.144   0.343  1.00  0.870          C  
ATOM   2536  O   ALA A 163      46.554  -3.881  -0.745  1.00  0.900          O  
ATOM   2537  CB  ALA A 163      43.768  -3.342   0.909  1.00  1.190          C  
ATOM   2538  H   ALA A 163      43.746  -5.524   2.110  1.00  1.090          H  
ATOM   2539  HA  ALA A 163      44.273  -4.815  -0.552  1.00  1.000          H  
ATOM   2540 1HB  ALA A 163      43.889  -2.505   0.251  1.00  1.430          H  
ATOM   2541 2HB  ALA A 163      42.730  -3.643   0.933  1.00  1.430          H  
ATOM   2542 3HB  ALA A 163      44.084  -3.058   1.908  1.00  1.430          H  
ATOM   2543  N   ILE A 164      46.788  -4.183   1.462  1.00  0.920          N  
ATOM   2544  CA  ILE A 164      48.202  -3.804   1.444  1.00  0.970          C  
ATOM   2545  C   ILE A 164      49.031  -4.752   0.590  1.00  0.990          C  
ATOM   2546  O   ILE A 164      49.854  -4.303  -0.228  1.00  1.000          O  
ATOM   2547  CB  ILE A 164      48.770  -3.819   2.889  1.00  1.340          C  
ATOM   2548  CG1 ILE A 164      48.133  -2.667   3.690  1.00  1.340          C  
ATOM   2549  CG2 ILE A 164      50.318  -3.688   2.862  1.00  1.340          C  
ATOM   2550  CD1 ILE A 164      48.319  -2.746   5.182  1.00  1.340          C  
ATOM   2551  H   ILE A 164      46.312  -4.377   2.348  1.00  1.100          H  
ATOM   2552  HA  ILE A 164      48.293  -2.811   1.035  1.00  1.160          H  
ATOM   2553  HB  ILE A 164      48.491  -4.749   3.378  1.00  1.610          H  
ATOM   2554 1HG1 ILE A 164      48.569  -1.735   3.355  1.00  1.610          H  
ATOM   2555 2HG1 ILE A 164      47.077  -2.643   3.480  1.00  1.610          H  
ATOM   2556 1HG2 ILE A 164      50.710  -3.701   3.871  1.00  1.610          H  
ATOM   2557 2HG2 ILE A 164      50.765  -4.516   2.316  1.00  1.610          H  
ATOM   2558 3HG2 ILE A 164      50.596  -2.750   2.379  1.00  1.610          H  
ATOM   2559 1HD1 ILE A 164      47.830  -1.889   5.645  1.00  1.610          H  
ATOM   2560 2HD1 ILE A 164      47.866  -3.661   5.556  1.00  1.610          H  
ATOM   2561 3HD1 ILE A 164      49.370  -2.736   5.437  1.00  1.610          H  
ATOM   2562  N   MET A 165      48.844  -6.048   0.787  1.00  1.050          N  
ATOM   2563  CA  MET A 165      49.622  -7.019   0.043  1.00  1.090          C  
ATOM   2564  C   MET A 165      49.324  -6.931  -1.450  1.00  0.970          C  
ATOM   2565  O   MET A 165      50.242  -6.854  -2.284  1.00  1.200          O  
ATOM   2566  CB  MET A 165      49.311  -8.410   0.581  1.00  1.510          C  
ATOM   2567  CG  MET A 165      49.839  -8.649   2.000  1.00  1.510          C  
ATOM   2568  SD  MET A 165      49.278 -10.209   2.731  1.00  1.510          S  
ATOM   2569  CE  MET A 165      50.187 -11.440   1.795  1.00  1.510          C  
ATOM   2570  H   MET A 165      48.144  -6.352   1.478  1.00  1.260          H  
ATOM   2571  HA  MET A 165      50.677  -6.803   0.191  1.00  1.310          H  
ATOM   2572 1HB  MET A 165      48.225  -8.549   0.610  1.00  1.810          H  
ATOM   2573 2HB  MET A 165      49.725  -9.154  -0.089  1.00  1.810          H  
ATOM   2574 1HG  MET A 165      50.926  -8.641   1.988  1.00  1.810          H  
ATOM   2575 2HG  MET A 165      49.502  -7.833   2.643  1.00  1.810          H  
ATOM   2576 1HE  MET A 165      49.930 -12.435   2.162  1.00  1.810          H  
ATOM   2577 2HE  MET A 165      49.930 -11.373   0.741  1.00  1.810          H  
ATOM   2578 3HE  MET A 165      51.258 -11.277   1.920  1.00  1.810          H  
ATOM   2579  N   GLN A 166      48.035  -6.888  -1.777  1.00  1.030          N  
ATOM   2580  CA  GLN A 166      47.605  -6.808  -3.149  1.00  1.050          C  
ATOM   2581  C   GLN A 166      48.041  -5.504  -3.803  1.00  0.840          C  
ATOM   2582  O   GLN A 166      48.387  -5.508  -4.982  1.00  0.790          O  
ATOM   2583  CB  GLN A 166      46.105  -7.031  -3.244  1.00  1.460          C  
ATOM   2584  CG  GLN A 166      45.590  -7.098  -4.651  1.00  1.460          C  
ATOM   2585  CD  GLN A 166      44.180  -7.564  -4.707  1.00  1.460          C  
ATOM   2586  OE1 GLN A 166      43.739  -8.291  -3.789  1.00  1.460          O  
ATOM   2587  NE2 GLN A 166      43.472  -7.151  -5.759  1.00  1.460          N  
ATOM   2588  H   GLN A 166      47.323  -6.949  -1.041  1.00  1.240          H  
ATOM   2589  HA  GLN A 166      48.083  -7.619  -3.696  1.00  1.260          H  
ATOM   2590 1HB  GLN A 166      45.845  -7.952  -2.723  1.00  1.750          H  
ATOM   2591 2HB  GLN A 166      45.590  -6.214  -2.728  1.00  1.750          H  
ATOM   2592 1HG  GLN A 166      45.621  -6.097  -5.070  1.00  1.750          H  
ATOM   2593 2HG  GLN A 166      46.212  -7.772  -5.241  1.00  1.750          H  
ATOM   2594 1HE2 GLN A 166      42.479  -7.383  -5.885  1.00  1.750          H  
ATOM   2595 2HE2 GLN A 166      43.913  -6.604  -6.462  1.00  1.750          H  
ATOM   2596  N   LEU A 167      48.034  -4.385  -3.056  1.00  0.820          N  
ATOM   2597  CA  LEU A 167      48.421  -3.081  -3.592  1.00  0.730          C  
ATOM   2598  C   LEU A 167      49.803  -3.199  -4.187  1.00  0.800          C  
ATOM   2599  O   LEU A 167      50.034  -2.820  -5.344  1.00  0.800          O  
ATOM   2600  CB  LEU A 167      48.457  -2.015  -2.465  1.00  1.060          C  
ATOM   2601  CG  LEU A 167      48.644  -0.498  -2.844  1.00  1.060          C  
ATOM   2602  CD1 LEU A 167      48.065   0.355  -1.691  1.00  1.060          C  
ATOM   2603  CD2 LEU A 167      50.129  -0.134  -3.086  1.00  1.060          C  
ATOM   2604  H   LEU A 167      47.690  -4.422  -2.094  1.00  0.980          H  
ATOM   2605  HA  LEU A 167      47.720  -2.788  -4.363  1.00  0.880          H  
ATOM   2606 1HB  LEU A 167      47.547  -2.080  -1.917  1.00  1.270          H  
ATOM   2607 2HB  LEU A 167      49.261  -2.278  -1.780  1.00  1.270          H  
ATOM   2608  HG  LEU A 167      48.069  -0.279  -3.733  1.00  1.270          H  
ATOM   2609 1HD1 LEU A 167      48.152   1.411  -1.943  1.00  1.270          H  
ATOM   2610 2HD1 LEU A 167      47.025   0.112  -1.540  1.00  1.270          H  
ATOM   2611 3HD1 LEU A 167      48.618   0.152  -0.776  1.00  1.270          H  
ATOM   2612 1HD2 LEU A 167      50.195   0.926  -3.327  1.00  1.270          H  
ATOM   2613 2HD2 LEU A 167      50.707  -0.340  -2.185  1.00  1.270          H  
ATOM   2614 3HD2 LEU A 167      50.545  -0.693  -3.910  1.00  1.270          H  
ATOM   2615  N   PHE A 168      50.732  -3.768  -3.415  1.00  0.980          N  
ATOM   2616  CA  PHE A 168      52.097  -3.895  -3.894  1.00  1.150          C  
ATOM   2617  C   PHE A 168      52.154  -4.533  -5.267  1.00  1.180          C  
ATOM   2618  O   PHE A 168      52.819  -4.026  -6.163  1.00  1.320          O  
ATOM   2619  CB  PHE A 168      52.953  -4.728  -2.946  1.00  1.540          C  
ATOM   2620  CG  PHE A 168      54.333  -4.975  -3.490  1.00  1.540          C  
ATOM   2621  CD1 PHE A 168      55.326  -4.018  -3.378  1.00  1.540          C  
ATOM   2622  CD2 PHE A 168      54.632  -6.165  -4.135  1.00  1.540          C  
ATOM   2623  CE1 PHE A 168      56.582  -4.253  -3.897  1.00  1.540          C  
ATOM   2624  CE2 PHE A 168      55.870  -6.399  -4.655  1.00  1.540          C  
ATOM   2625  CZ  PHE A 168      56.851  -5.443  -4.539  1.00  1.540          C  
ATOM   2626  H   PHE A 168      50.476  -4.064  -2.461  1.00  1.180          H  
ATOM   2627  HA  PHE A 168      52.522  -2.893  -3.966  1.00  1.380          H  
ATOM   2628 1HB  PHE A 168      53.038  -4.226  -1.986  1.00  1.850          H  
ATOM   2629 2HB  PHE A 168      52.474  -5.693  -2.773  1.00  1.850          H  
ATOM   2630  HD1 PHE A 168      55.110  -3.074  -2.879  1.00  1.850          H  
ATOM   2631  HD2 PHE A 168      53.861  -6.921  -4.230  1.00  1.850          H  
ATOM   2632  HE1 PHE A 168      57.358  -3.494  -3.805  1.00  1.850          H  
ATOM   2633  HE2 PHE A 168      56.078  -7.340  -5.162  1.00  1.850          H  
ATOM   2634  HZ  PHE A 168      57.841  -5.627  -4.954  1.00  1.850          H  
ATOM   2635  N   PHE A 169      51.489  -5.666  -5.438  1.00  1.130          N  
ATOM   2636  CA  PHE A 169      51.586  -6.348  -6.726  1.00  1.230          C  
ATOM   2637  C   PHE A 169      50.800  -5.676  -7.865  1.00  1.130          C  
ATOM   2638  O   PHE A 169      51.313  -5.539  -8.993  1.00  1.350          O  
ATOM   2639  CB  PHE A 169      51.107  -7.783  -6.568  1.00  1.680          C  
ATOM   2640  CG  PHE A 169      52.037  -8.591  -5.745  1.00  1.680          C  
ATOM   2641  CD1 PHE A 169      51.736  -8.862  -4.424  1.00  1.680          C  
ATOM   2642  CD2 PHE A 169      53.227  -9.065  -6.272  1.00  1.680          C  
ATOM   2643  CE1 PHE A 169      52.598  -9.591  -3.644  1.00  1.680          C  
ATOM   2644  CE2 PHE A 169      54.095  -9.798  -5.493  1.00  1.680          C  
ATOM   2645  CZ  PHE A 169      53.781 -10.061  -4.177  1.00  1.680          C  
ATOM   2646  H   PHE A 169      50.970  -6.060  -4.642  1.00  1.360          H  
ATOM   2647  HA  PHE A 169      52.637  -6.365  -7.007  1.00  1.480          H  
ATOM   2648 1HB  PHE A 169      50.126  -7.785  -6.088  1.00  2.020          H  
ATOM   2649 2HB  PHE A 169      51.004  -8.253  -7.544  1.00  2.020          H  
ATOM   2650  HD1 PHE A 169      50.804  -8.489  -3.997  1.00  2.020          H  
ATOM   2651  HD2 PHE A 169      53.477  -8.852  -7.314  1.00  2.020          H  
ATOM   2652  HE1 PHE A 169      52.346  -9.794  -2.604  1.00  2.020          H  
ATOM   2653  HE2 PHE A 169      55.031 -10.167  -5.916  1.00  2.020          H  
ATOM   2654  HZ  PHE A 169      54.466 -10.638  -3.559  1.00  2.020          H  
ATOM   2655  N   SER A 170      49.579  -5.220  -7.560  1.00  0.890          N  
ATOM   2656  CA  SER A 170      48.675  -4.607  -8.534  1.00  0.880          C  
ATOM   2657  C   SER A 170      49.318  -3.400  -9.176  1.00  0.980          C  
ATOM   2658  O   SER A 170      49.182  -3.160 -10.375  1.00  1.000          O  
ATOM   2659  CB  SER A 170      47.404  -4.178  -7.830  1.00  1.240          C  
ATOM   2660  OG  SER A 170      46.651  -5.271  -7.394  1.00  1.240          O  
ATOM   2661  H   SER A 170      49.228  -5.332  -6.605  1.00  1.070          H  
ATOM   2662  HA  SER A 170      48.441  -5.338  -9.305  1.00  1.060          H  
ATOM   2663 1HB  SER A 170      47.678  -3.569  -6.967  1.00  1.480          H  
ATOM   2664 2HB  SER A 170      46.823  -3.568  -8.468  1.00  1.480          H  
ATOM   2665  HG  SER A 170      46.047  -4.914  -6.741  1.00  1.480          H  
ATOM   2666  N   TYR A 171      50.058  -2.654  -8.374  1.00  1.480          N  
ATOM   2667  CA  TYR A 171      50.747  -1.463  -8.812  1.00  1.730          C  
ATOM   2668  C   TYR A 171      51.623  -1.686 -10.037  1.00  1.970          C  
ATOM   2669  O   TYR A 171      51.671  -0.839 -10.931  1.00  2.410          O  
ATOM   2670  CB  TYR A 171      51.599  -0.900  -7.684  1.00  2.320          C  
ATOM   2671  CG  TYR A 171      52.363   0.315  -8.098  1.00  2.320          C  
ATOM   2672  CD1 TYR A 171      51.740   1.549  -8.128  1.00  2.320          C  
ATOM   2673  CD2 TYR A 171      53.685   0.196  -8.466  1.00  2.320          C  
ATOM   2674  CE1 TYR A 171      52.449   2.659  -8.528  1.00  2.320          C  
ATOM   2675  CE2 TYR A 171      54.393   1.292  -8.866  1.00  2.320          C  
ATOM   2676  CZ  TYR A 171      53.781   2.528  -8.900  1.00  2.320          C  
ATOM   2677  OH  TYR A 171      54.487   3.639  -9.302  1.00  2.320          O  
ATOM   2678  H   TYR A 171      50.090  -2.902  -7.379  1.00  1.780          H  
ATOM   2679  HA  TYR A 171      50.001  -0.725  -9.078  1.00  2.080          H  
ATOM   2680 1HB  TYR A 171      50.973  -0.652  -6.831  1.00  2.790          H  
ATOM   2681 2HB  TYR A 171      52.310  -1.660  -7.353  1.00  2.790          H  
ATOM   2682  HD1 TYR A 171      50.694   1.645  -7.843  1.00  2.790          H  
ATOM   2683  HD2 TYR A 171      54.163  -0.774  -8.443  1.00  2.790          H  
ATOM   2684  HE1 TYR A 171      51.965   3.633  -8.557  1.00  2.790          H  
ATOM   2685  HE2 TYR A 171      55.437   1.186  -9.159  1.00  2.790          H  
ATOM   2686  HH  TYR A 171      55.387   3.386  -9.522  1.00  2.790          H  
ATOM   2687  N   PHE A 172      52.397  -2.768 -10.039  1.00  2.140          N  
ATOM   2688  CA  PHE A 172      53.336  -3.010 -11.120  1.00  2.550          C  
ATOM   2689  C   PHE A 172      52.627  -3.646 -12.300  1.00  2.320          C  
ATOM   2690  O   PHE A 172      52.936  -3.377 -13.468  1.00  2.590          O  
ATOM   2691  CB  PHE A 172      54.445  -3.930 -10.635  1.00  3.410          C  
ATOM   2692  CG  PHE A 172      55.262  -3.302  -9.566  1.00  3.410          C  
ATOM   2693  CD1 PHE A 172      54.994  -3.616  -8.256  1.00  3.410          C  
ATOM   2694  CD2 PHE A 172      56.271  -2.392  -9.841  1.00  3.410          C  
ATOM   2695  CE1 PHE A 172      55.691  -3.052  -7.236  1.00  3.410          C  
ATOM   2696  CE2 PHE A 172      56.990  -1.819  -8.807  1.00  3.410          C  
ATOM   2697  CZ  PHE A 172      56.694  -2.152  -7.498  1.00  3.410          C  
ATOM   2698  H   PHE A 172      52.289  -3.471  -9.307  1.00  2.570          H  
ATOM   2699  HA  PHE A 172      53.761  -2.057 -11.435  1.00  3.060          H  
ATOM   2700 1HB  PHE A 172      54.006  -4.848 -10.242  1.00  4.090          H  
ATOM   2701 2HB  PHE A 172      55.096  -4.197 -11.463  1.00  4.090          H  
ATOM   2702  HD1 PHE A 172      54.202  -4.328  -8.032  1.00  4.090          H  
ATOM   2703  HD2 PHE A 172      56.494  -2.128 -10.877  1.00  4.090          H  
ATOM   2704  HE1 PHE A 172      55.436  -3.322  -6.219  1.00  4.090          H  
ATOM   2705  HE2 PHE A 172      57.785  -1.103  -9.022  1.00  4.090          H  
ATOM   2706  HZ  PHE A 172      57.249  -1.703  -6.677  1.00  4.090          H  
ATOM   2707  N   ALA A 173      51.647  -4.492 -12.002  1.00  2.390          N  
ATOM   2708  CA  ALA A 173      50.930  -5.224 -13.031  1.00  2.600          C  
ATOM   2709  C   ALA A 173      49.877  -4.366 -13.728  1.00  2.480          C  
ATOM   2710  O   ALA A 173      48.689  -4.642 -13.618  1.00  3.000          O  
ATOM   2711  CB  ALA A 173      50.262  -6.437 -12.406  1.00  3.560          C  
ATOM   2712  H   ALA A 173      51.431  -4.678 -11.016  1.00  2.870          H  
ATOM   2713  HA  ALA A 173      51.650  -5.548 -13.781  1.00  3.120          H  
ATOM   2714 1HB  ALA A 173      49.742  -7.005 -13.176  1.00  4.270          H  
ATOM   2715 2HB  ALA A 173      51.016  -7.062 -11.932  1.00  4.270          H  
ATOM   2716 3HB  ALA A 173      49.552  -6.097 -11.656  1.00  4.270          H  
ATOM   2717  N   VAL A 174      50.319  -3.363 -14.473  1.00  2.280          N  
ATOM   2718  CA  VAL A 174      49.432  -2.436 -15.183  1.00  2.370          C  
ATOM   2719  C   VAL A 174      48.625  -3.276 -16.190  1.00  2.400          C  
ATOM   2720  O   VAL A 174      49.217  -4.122 -16.854  1.00  3.100          O  
ATOM   2721  CB  VAL A 174      50.292  -1.335 -15.850  1.00  3.280          C  
ATOM   2722  CG1 VAL A 174      49.474  -0.415 -16.746  1.00  3.280          C  
ATOM   2723  CG2 VAL A 174      50.954  -0.507 -14.736  1.00  3.280          C  
ATOM   2724  H   VAL A 174      51.335  -3.249 -14.486  1.00  2.740          H  
ATOM   2725  HA  VAL A 174      48.776  -1.971 -14.454  1.00  2.840          H  
ATOM   2726  HB  VAL A 174      51.054  -1.810 -16.468  1.00  3.940          H  
ATOM   2727 1HG1 VAL A 174      50.132   0.328 -17.187  1.00  3.940          H  
ATOM   2728 2HG1 VAL A 174      49.006  -0.991 -17.544  1.00  3.940          H  
ATOM   2729 3HG1 VAL A 174      48.715   0.095 -16.167  1.00  3.940          H  
ATOM   2730 1HG2 VAL A 174      51.588   0.262 -15.177  1.00  3.940          H  
ATOM   2731 2HG2 VAL A 174      50.189  -0.037 -14.131  1.00  3.940          H  
ATOM   2732 3HG2 VAL A 174      51.563  -1.150 -14.098  1.00  3.940          H  
ATOM   2733  N   HIS A 175      47.283  -3.109 -16.299  1.00  2.110          N  
ATOM   2734  CA  HIS A 175      46.436  -2.050 -15.716  1.00  2.040          C  
ATOM   2735  C   HIS A 175      45.775  -2.327 -14.368  1.00  1.560          C  
ATOM   2736  O   HIS A 175      44.830  -1.629 -13.984  1.00  1.760          O  
ATOM   2737  CB  HIS A 175      45.344  -1.675 -16.722  1.00  2.880          C  
ATOM   2738  CG  HIS A 175      45.885  -1.011 -17.957  1.00  2.880          C  
ATOM   2739  ND1 HIS A 175      46.315   0.316 -17.977  1.00  2.880          N  
ATOM   2740  CD2 HIS A 175      46.082  -1.488 -19.207  1.00  2.880          C  
ATOM   2741  CE1 HIS A 175      46.753   0.608 -19.193  1.00  2.880          C  
ATOM   2742  NE2 HIS A 175      46.620  -0.465 -19.952  1.00  2.880          N  
ATOM   2743  H   HIS A 175      46.811  -3.764 -16.906  1.00  2.530          H  
ATOM   2744  HA  HIS A 175      47.030  -1.161 -15.577  1.00  2.450          H  
ATOM   2745 1HB  HIS A 175      44.801  -2.571 -17.025  1.00  3.460          H  
ATOM   2746 2HB  HIS A 175      44.631  -1.011 -16.264  1.00  3.460          H  
ATOM   2747  HD2 HIS A 175      45.861  -2.496 -19.559  1.00  3.460          H  
ATOM   2748  HE1 HIS A 175      47.154   1.570 -19.515  1.00  3.460          H  
ATOM   2749  HE2 HIS A 175      46.875  -0.530 -20.930  1.00  3.460          H  
ATOM   2750  N   PHE A 176      46.311  -3.266 -13.584  1.00  1.160          N  
ATOM   2751  CA  PHE A 176      45.744  -3.594 -12.270  1.00  0.890          C  
ATOM   2752  C   PHE A 176      46.100  -2.499 -11.275  1.00  0.750          C  
ATOM   2753  O   PHE A 176      45.622  -2.487 -10.144  1.00  0.760          O  
ATOM   2754  CB  PHE A 176      46.272  -4.923 -11.720  1.00  1.350          C  
ATOM   2755  CG  PHE A 176      45.940  -6.178 -12.532  1.00  1.350          C  
ATOM   2756  CD1 PHE A 176      44.955  -6.214 -13.533  1.00  1.350          C  
ATOM   2757  CD2 PHE A 176      46.650  -7.341 -12.283  1.00  1.350          C  
ATOM   2758  CE1 PHE A 176      44.717  -7.377 -14.249  1.00  1.350          C  
ATOM   2759  CE2 PHE A 176      46.406  -8.490 -12.997  1.00  1.350          C  
ATOM   2760  CZ  PHE A 176      45.441  -8.503 -13.982  1.00  1.350          C  
ATOM   2761  H   PHE A 176      47.124  -3.802 -13.893  1.00  1.390          H  
ATOM   2762  HA  PHE A 176      44.659  -3.637 -12.345  1.00  1.070          H  
ATOM   2763 1HB  PHE A 176      47.354  -4.857 -11.619  1.00  1.620          H  
ATOM   2764 2HB  PHE A 176      45.879  -5.064 -10.715  1.00  1.620          H  
ATOM   2765  HD1 PHE A 176      44.387  -5.329 -13.762  1.00  1.620          H  
ATOM   2766  HD2 PHE A 176      47.421  -7.335 -11.509  1.00  1.620          H  
ATOM   2767  HE1 PHE A 176      43.961  -7.409 -15.038  1.00  1.620          H  
ATOM   2768  HE2 PHE A 176      46.982  -9.394 -12.791  1.00  1.620          H  
ATOM   2769  HZ  PHE A 176      45.255  -9.425 -14.557  1.00  1.620          H  
ATOM   2770  N   ILE A 177      46.856  -1.517 -11.734  1.00  0.730          N  
ATOM   2771  CA  ILE A 177      47.220  -0.351 -10.967  1.00  0.690          C  
ATOM   2772  C   ILE A 177      45.970   0.368 -10.476  1.00  0.630          C  
ATOM   2773  O   ILE A 177      46.037   1.118  -9.497  1.00  0.580          O  
ATOM   2774  CB  ILE A 177      48.153   0.562 -11.775  1.00  0.980          C  
ATOM   2775  CG1 ILE A 177      48.764   1.645 -10.827  1.00  0.980          C  
ATOM   2776  CG2 ILE A 177      47.418   1.141 -12.993  1.00  0.980          C  
ATOM   2777  CD1 ILE A 177      49.951   2.376 -11.399  1.00  0.980          C  
ATOM   2778  H   ILE A 177      47.207  -1.623 -12.667  1.00  0.880          H  
ATOM   2779  HA  ILE A 177      47.782  -0.689 -10.100  1.00  0.830          H  
ATOM   2780  HB  ILE A 177      48.994  -0.042 -12.118  1.00  1.180          H  
ATOM   2781 1HG1 ILE A 177      47.997   2.383 -10.590  1.00  1.180          H  
ATOM   2782 2HG1 ILE A 177      49.074   1.171  -9.909  1.00  1.180          H  
ATOM   2783 1HG2 ILE A 177      48.091   1.758 -13.581  1.00  1.180          H  
ATOM   2784 2HG2 ILE A 177      47.049   0.335 -13.612  1.00  1.180          H  
ATOM   2785 3HG2 ILE A 177      46.590   1.737 -12.660  1.00  1.180          H  
ATOM   2786 1HD1 ILE A 177      50.311   3.105 -10.675  1.00  1.180          H  
ATOM   2787 2HD1 ILE A 177      50.750   1.654 -11.617  1.00  1.180          H  
ATOM   2788 3HD1 ILE A 177      49.674   2.894 -12.310  1.00  1.180          H  
ATOM   2789  N   SER A 178      44.839   0.207 -11.177  1.00  0.680          N  
ATOM   2790  CA  SER A 178      43.631   0.814 -10.675  1.00  0.680          C  
ATOM   2791  C   SER A 178      43.238   0.169  -9.367  1.00  0.610          C  
ATOM   2792  O   SER A 178      42.755   0.852  -8.458  1.00  0.620          O  
ATOM   2793  CB  SER A 178      42.526   0.643 -11.652  1.00  0.950          C  
ATOM   2794  OG  SER A 178      42.216  -0.717 -11.778  1.00  0.950          O  
ATOM   2795  H   SER A 178      44.811  -0.373 -12.025  1.00  0.820          H  
ATOM   2796  HA  SER A 178      43.807   1.852 -10.483  1.00  0.820          H  
ATOM   2797 1HB  SER A 178      41.644   1.212 -11.343  1.00  1.140          H  
ATOM   2798 2HB  SER A 178      42.874   1.039 -12.579  1.00  1.140          H  
ATOM   2799  HG  SER A 178      41.422  -0.782 -12.322  1.00  1.140          H  
ATOM   2800  N   ASN A 179      43.539  -1.129  -9.213  1.00  0.600          N  
ATOM   2801  CA  ASN A 179      43.200  -1.815  -7.996  1.00  0.580          C  
ATOM   2802  C   ASN A 179      44.134  -1.301  -6.946  1.00  0.490          C  
ATOM   2803  O   ASN A 179      43.727  -1.101  -5.820  1.00  0.510          O  
ATOM   2804  CB  ASN A 179      43.284  -3.322  -8.129  1.00  0.820          C  
ATOM   2805  CG  ASN A 179      42.189  -3.888  -8.974  1.00  0.820          C  
ATOM   2806  OD1 ASN A 179      41.154  -3.264  -9.214  1.00  0.820          O  
ATOM   2807  ND2 ASN A 179      42.399  -5.086  -9.431  1.00  0.820          N  
ATOM   2808  H   ASN A 179      43.989  -1.648  -9.959  1.00  0.720          H  
ATOM   2809  HA  ASN A 179      42.188  -1.549  -7.706  1.00  0.700          H  
ATOM   2810 1HB  ASN A 179      44.235  -3.617  -8.545  1.00  0.980          H  
ATOM   2811 2HB  ASN A 179      43.221  -3.771  -7.140  1.00  0.980          H  
ATOM   2812 1HD2 ASN A 179      41.700  -5.529  -9.991  1.00  0.980          H  
ATOM   2813 2HD2 ASN A 179      43.246  -5.560  -9.205  1.00  0.980          H  
ATOM   2814  N   SER A 180      45.376  -1.004  -7.324  1.00  0.430          N  
ATOM   2815  CA  SER A 180      46.348  -0.482  -6.356  1.00  0.380          C  
ATOM   2816  C   SER A 180      45.798   0.783  -5.711  1.00  0.360          C  
ATOM   2817  O   SER A 180      45.840   0.951  -4.483  1.00  0.360          O  
ATOM   2818  CB  SER A 180      47.668  -0.156  -7.017  1.00  0.550          C  
ATOM   2819  OG  SER A 180      48.575   0.346  -6.094  1.00  0.550          O  
ATOM   2820  H   SER A 180      45.624  -1.227  -8.293  1.00  0.520          H  
ATOM   2821  HA  SER A 180      46.510  -1.229  -5.582  1.00  0.460          H  
ATOM   2822 1HB  SER A 180      48.058  -1.045  -7.478  1.00  0.660          H  
ATOM   2823 2HB  SER A 180      47.532   0.568  -7.781  1.00  0.660          H  
ATOM   2824  HG  SER A 180      49.354   0.591  -6.589  1.00  0.660          H  
ATOM   2825  N   TRP A 181      45.254   1.679  -6.534  1.00  0.420          N  
ATOM   2826  CA  TRP A 181      44.686   2.898  -5.978  1.00  0.480          C  
ATOM   2827  C   TRP A 181      43.473   2.552  -5.092  1.00  0.510          C  
ATOM   2828  O   TRP A 181      43.332   3.103  -3.992  1.00  0.550          O  
ATOM   2829  CB  TRP A 181      44.340   3.880  -7.090  1.00  0.650          C  
ATOM   2830  CG  TRP A 181      45.578   4.506  -7.756  1.00  0.650          C  
ATOM   2831  CD1 TRP A 181      46.869   4.040  -7.729  1.00  0.650          C  
ATOM   2832  CD2 TRP A 181      45.626   5.723  -8.536  1.00  0.650          C  
ATOM   2833  NE1 TRP A 181      47.681   4.869  -8.444  1.00  0.650          N  
ATOM   2834  CE2 TRP A 181      46.943   5.897  -8.944  1.00  0.650          C  
ATOM   2835  CE3 TRP A 181      44.678   6.652  -8.917  1.00  0.650          C  
ATOM   2836  CZ2 TRP A 181      47.325   6.967  -9.723  1.00  0.650          C  
ATOM   2837  CZ3 TRP A 181      45.050   7.719  -9.694  1.00  0.650          C  
ATOM   2838  CH2 TRP A 181      46.339   7.877 -10.090  1.00  0.650          C  
ATOM   2839  H   TRP A 181      45.301   1.514  -7.549  1.00  0.500          H  
ATOM   2840  HA  TRP A 181      45.437   3.371  -5.347  1.00  0.580          H  
ATOM   2841 1HB  TRP A 181      43.768   3.351  -7.852  1.00  0.780          H  
ATOM   2842 2HB  TRP A 181      43.722   4.666  -6.704  1.00  0.780          H  
ATOM   2843  HD1 TRP A 181      47.218   3.147  -7.228  1.00  0.780          H  
ATOM   2844  HE1 TRP A 181      48.671   4.744  -8.579  1.00  0.780          H  
ATOM   2845  HE3 TRP A 181      43.666   6.529  -8.623  1.00  0.780          H  
ATOM   2846  HZ2 TRP A 181      48.358   7.109 -10.048  1.00  0.780          H  
ATOM   2847  HZ3 TRP A 181      44.289   8.428  -9.989  1.00  0.780          H  
ATOM   2848  HH2 TRP A 181      46.604   8.731 -10.708  1.00  0.780          H  
ATOM   2849  N   LEU A 182      42.647   1.583  -5.517  1.00  0.510          N  
ATOM   2850  CA  LEU A 182      41.498   1.175  -4.710  1.00  0.560          C  
ATOM   2851  C   LEU A 182      41.971   0.559  -3.398  1.00  0.490          C  
ATOM   2852  O   LEU A 182      41.292   0.655  -2.373  1.00  0.520          O  
ATOM   2853  CB  LEU A 182      40.648   0.110  -5.392  1.00  0.760          C  
ATOM   2854  CG  LEU A 182      39.949   0.455  -6.683  1.00  0.760          C  
ATOM   2855  CD1 LEU A 182      39.245  -0.795  -7.131  1.00  0.760          C  
ATOM   2856  CD2 LEU A 182      39.025   1.678  -6.580  1.00  0.760          C  
ATOM   2857  H   LEU A 182      42.783   1.181  -6.451  1.00  0.610          H  
ATOM   2858  HA  LEU A 182      40.903   2.046  -4.481  1.00  0.670          H  
ATOM   2859 1HB  LEU A 182      41.286  -0.738  -5.595  1.00  0.920          H  
ATOM   2860 2HB  LEU A 182      39.903  -0.220  -4.706  1.00  0.920          H  
ATOM   2861  HG  LEU A 182      40.683   0.674  -7.420  1.00  0.920          H  
ATOM   2862 1HD1 LEU A 182      38.821  -0.582  -8.072  1.00  0.920          H  
ATOM   2863 2HD1 LEU A 182      39.945  -1.621  -7.239  1.00  0.920          H  
ATOM   2864 3HD1 LEU A 182      38.472  -1.087  -6.424  1.00  0.920          H  
ATOM   2865 1HD2 LEU A 182      38.588   1.846  -7.551  1.00  0.920          H  
ATOM   2866 2HD2 LEU A 182      38.256   1.533  -5.880  1.00  0.920          H  
ATOM   2867 3HD2 LEU A 182      39.604   2.554  -6.298  1.00  0.920          H  
ATOM   2868  N   MET A 183      43.108  -0.143  -3.423  1.00  0.440          N  
ATOM   2869  CA  MET A 183      43.589  -0.783  -2.221  1.00  0.440          C  
ATOM   2870  C   MET A 183      43.912   0.304  -1.219  1.00  0.410          C  
ATOM   2871  O   MET A 183      43.685   0.144  -0.019  1.00  0.430          O  
ATOM   2872  CB  MET A 183      44.799  -1.662  -2.484  1.00  0.620          C  
ATOM   2873  CG  MET A 183      44.591  -2.888  -3.413  1.00  0.620          C  
ATOM   2874  SD  MET A 183      43.315  -3.976  -2.958  1.00  0.620          S  
ATOM   2875  CE  MET A 183      41.898  -3.554  -3.992  1.00  0.620          C  
ATOM   2876  H   MET A 183      43.613  -0.251  -4.297  1.00  0.530          H  
ATOM   2877  HA  MET A 183      42.798  -1.390  -1.806  1.00  0.530          H  
ATOM   2878 1HB  MET A 183      45.547  -1.055  -2.972  1.00  0.740          H  
ATOM   2879 2HB  MET A 183      45.215  -1.989  -1.553  1.00  0.740          H  
ATOM   2880 1HG  MET A 183      44.475  -2.631  -4.400  1.00  0.740          H  
ATOM   2881 2HG  MET A 183      45.499  -3.461  -3.358  1.00  0.740          H  
ATOM   2882 1HE  MET A 183      41.062  -4.218  -3.753  1.00  0.740          H  
ATOM   2883 2HE  MET A 183      41.600  -2.528  -3.815  1.00  0.740          H  
ATOM   2884 3HE  MET A 183      42.154  -3.677  -5.038  1.00  0.740          H  
ATOM   2885  N   TRP A 184      44.447   1.426  -1.707  1.00  0.410          N  
ATOM   2886  CA  TRP A 184      44.735   2.544  -0.832  1.00  0.460          C  
ATOM   2887  C   TRP A 184      43.443   3.067  -0.213  1.00  0.450          C  
ATOM   2888  O   TRP A 184      43.402   3.394   0.977  1.00  0.470          O  
ATOM   2889  CB  TRP A 184      45.475   3.672  -1.527  1.00  0.620          C  
ATOM   2890  CG  TRP A 184      45.803   4.719  -0.558  1.00  0.620          C  
ATOM   2891  CD1 TRP A 184      45.284   5.973  -0.482  1.00  0.620          C  
ATOM   2892  CD2 TRP A 184      46.728   4.594   0.548  1.00  0.620          C  
ATOM   2893  NE1 TRP A 184      45.827   6.636   0.589  1.00  0.620          N  
ATOM   2894  CE2 TRP A 184      46.703   5.799   1.233  1.00  0.620          C  
ATOM   2895  CE3 TRP A 184      47.562   3.559   1.007  1.00  0.620          C  
ATOM   2896  CZ2 TRP A 184      47.469   6.010   2.361  1.00  0.620          C  
ATOM   2897  CZ3 TRP A 184      48.328   3.769   2.131  1.00  0.620          C  
ATOM   2898  CH2 TRP A 184      48.282   4.963   2.796  1.00  0.620          C  
ATOM   2899  H   TRP A 184      44.685   1.465  -2.707  1.00  0.490          H  
ATOM   2900  HA  TRP A 184      45.361   2.187  -0.029  1.00  0.550          H  
ATOM   2901 1HB  TRP A 184      46.388   3.295  -1.983  1.00  0.750          H  
ATOM   2902 2HB  TRP A 184      44.859   4.101  -2.311  1.00  0.750          H  
ATOM   2903  HD1 TRP A 184      44.544   6.384  -1.165  1.00  0.750          H  
ATOM   2904  HE1 TRP A 184      45.619   7.575   0.875  1.00  0.750          H  
ATOM   2905  HE3 TRP A 184      47.606   2.609   0.488  1.00  0.750          H  
ATOM   2906  HZ2 TRP A 184      47.446   6.955   2.903  1.00  0.750          H  
ATOM   2907  HZ3 TRP A 184      48.969   2.959   2.478  1.00  0.750          H  
ATOM   2908  HH2 TRP A 184      48.897   5.098   3.684  1.00  0.750          H  
ATOM   2909  N   LEU A 185      42.380   3.157  -1.020  1.00  0.450          N  
ATOM   2910  CA  LEU A 185      41.107   3.641  -0.497  1.00  0.500          C  
ATOM   2911  C   LEU A 185      40.639   2.702   0.622  1.00  0.440          C  
ATOM   2912  O   LEU A 185      40.137   3.167   1.654  1.00  0.440          O  
ATOM   2913  CB  LEU A 185      40.029   3.645  -1.583  1.00  0.680          C  
ATOM   2914  CG  LEU A 185      40.207   4.572  -2.770  1.00  0.680          C  
ATOM   2915  CD1 LEU A 185      39.057   4.294  -3.756  1.00  0.680          C  
ATOM   2916  CD2 LEU A 185      40.247   5.994  -2.334  1.00  0.680          C  
ATOM   2917  H   LEU A 185      42.508   2.937  -2.015  1.00  0.540          H  
ATOM   2918  HA  LEU A 185      41.248   4.633  -0.075  1.00  0.600          H  
ATOM   2919 1HB  LEU A 185      39.972   2.653  -1.988  1.00  0.820          H  
ATOM   2920 2HB  LEU A 185      39.070   3.876  -1.120  1.00  0.820          H  
ATOM   2921  HG  LEU A 185      41.136   4.328  -3.276  1.00  0.820          H  
ATOM   2922 1HD1 LEU A 185      39.163   4.906  -4.639  1.00  0.820          H  
ATOM   2923 2HD1 LEU A 185      39.064   3.256  -4.044  1.00  0.820          H  
ATOM   2924 3HD1 LEU A 185      38.108   4.507  -3.271  1.00  0.820          H  
ATOM   2925 1HD2 LEU A 185      40.371   6.617  -3.196  1.00  0.820          H  
ATOM   2926 2HD2 LEU A 185      39.322   6.226  -1.840  1.00  0.820          H  
ATOM   2927 3HD2 LEU A 185      41.074   6.172  -1.658  1.00  0.820          H  
ATOM   2928  N   ILE A 186      40.855   1.380   0.443  1.00  0.450          N  
ATOM   2929  CA  ILE A 186      40.471   0.400   1.462  1.00  0.500          C  
ATOM   2930  C   ILE A 186      41.253   0.708   2.713  1.00  0.490          C  
ATOM   2931  O   ILE A 186      40.673   0.787   3.791  1.00  0.510          O  
ATOM   2932  CB  ILE A 186      40.755  -1.082   1.081  1.00  0.680          C  
ATOM   2933  CG1 ILE A 186      39.863  -1.517  -0.080  1.00  0.680          C  
ATOM   2934  CG2 ILE A 186      40.553  -2.016   2.340  1.00  0.680          C  
ATOM   2935  CD1 ILE A 186      40.246  -2.839  -0.706  1.00  0.680          C  
ATOM   2936  H   ILE A 186      41.239   1.080  -0.462  1.00  0.540          H  
ATOM   2937  HA  ILE A 186      39.409   0.512   1.677  1.00  0.600          H  
ATOM   2938  HB  ILE A 186      41.773  -1.170   0.740  1.00  0.820          H  
ATOM   2939 1HG1 ILE A 186      38.826  -1.560   0.247  1.00  0.820          H  
ATOM   2940 2HG1 ILE A 186      39.956  -0.778  -0.847  1.00  0.820          H  
ATOM   2941 1HG2 ILE A 186      40.765  -3.045   2.089  1.00  0.820          H  
ATOM   2942 2HG2 ILE A 186      41.225  -1.725   3.146  1.00  0.820          H  
ATOM   2943 3HG2 ILE A 186      39.523  -1.939   2.688  1.00  0.820          H  
ATOM   2944 1HD1 ILE A 186      39.604  -3.027  -1.531  1.00  0.820          H  
ATOM   2945 2HD1 ILE A 186      41.259  -2.805  -1.061  1.00  0.820          H  
ATOM   2946 3HD1 ILE A 186      40.154  -3.637   0.008  1.00  0.820          H  
ATOM   2947  N   ILE A 187      42.559   0.943   2.570  1.00  0.480          N  
ATOM   2948  CA  ILE A 187      43.413   1.240   3.707  1.00  0.530          C  
ATOM   2949  C   ILE A 187      42.878   2.459   4.478  1.00  0.490          C  
ATOM   2950  O   ILE A 187      42.759   2.407   5.702  1.00  0.520          O  
ATOM   2951  CB  ILE A 187      44.873   1.410   3.250  1.00  0.720          C  
ATOM   2952  CG1 ILE A 187      45.399   0.005   2.759  1.00  0.720          C  
ATOM   2953  CG2 ILE A 187      45.729   1.980   4.397  1.00  0.720          C  
ATOM   2954  CD1 ILE A 187      46.691   0.029   1.949  1.00  0.720          C  
ATOM   2955  H   ILE A 187      42.970   0.855   1.634  1.00  0.580          H  
ATOM   2956  HA  ILE A 187      43.411   0.373   4.359  1.00  0.640          H  
ATOM   2957  HB  ILE A 187      44.914   2.088   2.409  1.00  0.870          H  
ATOM   2958 1HG1 ILE A 187      45.562  -0.620   3.638  1.00  0.870          H  
ATOM   2959 2HG1 ILE A 187      44.636  -0.463   2.155  1.00  0.870          H  
ATOM   2960 1HG2 ILE A 187      46.753   2.102   4.076  1.00  0.870          H  
ATOM   2961 2HG2 ILE A 187      45.346   2.957   4.702  1.00  0.870          H  
ATOM   2962 3HG2 ILE A 187      45.694   1.299   5.248  1.00  0.870          H  
ATOM   2963 1HD1 ILE A 187      46.947  -0.980   1.663  1.00  0.870          H  
ATOM   2964 2HD1 ILE A 187      46.539   0.610   1.056  1.00  0.870          H  
ATOM   2965 3HD1 ILE A 187      47.496   0.459   2.531  1.00  0.870          H  
ATOM   2966  N   ASN A 188      42.527   3.549   3.789  1.00  0.430          N  
ATOM   2967  CA  ASN A 188      41.978   4.680   4.539  1.00  0.430          C  
ATOM   2968  C   ASN A 188      40.673   4.324   5.274  1.00  0.420          C  
ATOM   2969  O   ASN A 188      40.474   4.732   6.424  1.00  0.450          O  
ATOM   2970  CB  ASN A 188      41.726   5.858   3.626  1.00  0.600          C  
ATOM   2971  CG  ASN A 188      42.951   6.597   3.221  1.00  0.600          C  
ATOM   2972  OD1 ASN A 188      44.003   6.550   3.865  1.00  0.600          O  
ATOM   2973  ND2 ASN A 188      42.833   7.314   2.138  1.00  0.600          N  
ATOM   2974  H   ASN A 188      42.674   3.575   2.774  1.00  0.520          H  
ATOM   2975  HA  ASN A 188      42.709   4.970   5.294  1.00  0.520          H  
ATOM   2976 1HB  ASN A 188      41.239   5.491   2.722  1.00  0.720          H  
ATOM   2977 2HB  ASN A 188      41.041   6.552   4.117  1.00  0.720          H  
ATOM   2978 1HD2 ASN A 188      43.606   7.850   1.812  1.00  0.720          H  
ATOM   2979 2HD2 ASN A 188      41.971   7.327   1.639  1.00  0.720          H  
ATOM   2980  N   LEU A 189      39.809   3.529   4.646  1.00  0.420          N  
ATOM   2981  CA  LEU A 189      38.563   3.112   5.281  1.00  0.430          C  
ATOM   2982  C   LEU A 189      38.749   2.187   6.482  1.00  0.460          C  
ATOM   2983  O   LEU A 189      38.098   2.371   7.509  1.00  0.510          O  
ATOM   2984  CB  LEU A 189      37.679   2.479   4.217  1.00  0.600          C  
ATOM   2985  CG  LEU A 189      37.096   3.489   3.239  1.00  0.600          C  
ATOM   2986  CD1 LEU A 189      36.595   2.855   2.014  1.00  0.600          C  
ATOM   2987  CD2 LEU A 189      35.908   4.142   3.896  1.00  0.600          C  
ATOM   2988  H   LEU A 189      40.003   3.255   3.673  1.00  0.500          H  
ATOM   2989  HA  LEU A 189      38.083   4.011   5.649  1.00  0.520          H  
ATOM   2990 1HB  LEU A 189      38.268   1.755   3.657  1.00  0.720          H  
ATOM   2991 2HB  LEU A 189      36.877   1.968   4.719  1.00  0.720          H  
ATOM   2992  HG  LEU A 189      37.854   4.203   2.989  1.00  0.720          H  
ATOM   2993 1HD1 LEU A 189      36.184   3.623   1.363  1.00  0.720          H  
ATOM   2994 2HD1 LEU A 189      37.424   2.351   1.518  1.00  0.720          H  
ATOM   2995 3HD1 LEU A 189      35.848   2.167   2.249  1.00  0.720          H  
ATOM   2996 1HD2 LEU A 189      35.476   4.875   3.217  1.00  0.720          H  
ATOM   2997 2HD2 LEU A 189      35.171   3.380   4.120  1.00  0.720          H  
ATOM   2998 3HD2 LEU A 189      36.203   4.620   4.806  1.00  0.720          H  
ATOM   2999  N   VAL A 190      39.677   1.237   6.407  1.00  0.480          N  
ATOM   3000  CA  VAL A 190      39.912   0.331   7.541  1.00  0.520          C  
ATOM   3001  C   VAL A 190      40.517   1.082   8.728  1.00  0.570          C  
ATOM   3002  O   VAL A 190      40.319   0.712   9.881  1.00  0.690          O  
ATOM   3003  CB  VAL A 190      40.769  -0.885   7.142  1.00  0.710          C  
ATOM   3004  CG1 VAL A 190      40.017  -1.682   6.079  1.00  0.710          C  
ATOM   3005  CG2 VAL A 190      42.062  -0.452   6.651  1.00  0.710          C  
ATOM   3006  H   VAL A 190      40.175   1.125   5.520  1.00  0.580          H  
ATOM   3007  HA  VAL A 190      38.941  -0.053   7.853  1.00  0.620          H  
ATOM   3008  HB  VAL A 190      40.938  -1.513   7.992  1.00  0.850          H  
ATOM   3009 1HG1 VAL A 190      40.592  -2.529   5.800  1.00  0.850          H  
ATOM   3010 2HG1 VAL A 190      39.060  -2.009   6.481  1.00  0.850          H  
ATOM   3011 3HG1 VAL A 190      39.843  -1.067   5.209  1.00  0.850          H  
ATOM   3012 1HG2 VAL A 190      42.647  -1.284   6.371  1.00  0.850          H  
ATOM   3013 2HG2 VAL A 190      41.875   0.148   5.824  1.00  0.850          H  
ATOM   3014 3HG2 VAL A 190      42.597   0.107   7.403  1.00  0.850          H  
ATOM   3015  N   GLN A 191      41.204   2.186   8.435  1.00  0.600          N  
ATOM   3016  CA  GLN A 191      41.786   3.076   9.431  1.00  0.710          C  
ATOM   3017  C   GLN A 191      40.751   4.053  10.005  1.00  0.850          C  
ATOM   3018  O   GLN A 191      41.101   4.902  10.829  1.00  1.120          O  
ATOM   3019  CB  GLN A 191      42.943   3.866   8.817  1.00  0.950          C  
ATOM   3020  CG  GLN A 191      44.149   3.031   8.429  1.00  0.950          C  
ATOM   3021  CD  GLN A 191      45.164   3.844   7.656  1.00  0.950          C  
ATOM   3022  OE1 GLN A 191      44.861   4.957   7.213  1.00  0.950          O  
ATOM   3023  NE2 GLN A 191      46.367   3.307   7.499  1.00  0.950          N  
ATOM   3024  H   GLN A 191      41.420   2.378   7.448  1.00  0.720          H  
ATOM   3025  HA  GLN A 191      42.169   2.472  10.249  1.00  0.850          H  
ATOM   3026 1HB  GLN A 191      42.587   4.369   7.920  1.00  1.140          H  
ATOM   3027 2HB  GLN A 191      43.271   4.635   9.514  1.00  1.140          H  
ATOM   3028 1HG  GLN A 191      44.626   2.678   9.342  1.00  1.140          H  
ATOM   3029 2HG  GLN A 191      43.843   2.186   7.831  1.00  1.140          H  
ATOM   3030 1HE2 GLN A 191      47.077   3.803   6.998  1.00  1.140          H  
ATOM   3031 2HE2 GLN A 191      46.567   2.404   7.881  1.00  1.140          H  
ATOM   3032  N   MET A 192      39.485   3.908   9.583  1.00  0.820          N  
ATOM   3033  CA  MET A 192      38.344   4.720   9.977  1.00  0.870          C  
ATOM   3034  C   MET A 192      38.437   6.166   9.478  1.00  0.800          C  
ATOM   3035  O   MET A 192      38.066   7.099  10.192  1.00  0.920          O  
ATOM   3036  CB  MET A 192      38.173   4.718  11.507  1.00  1.200          C  
ATOM   3037  CG  MET A 192      37.876   3.341  12.186  1.00  1.200          C  
ATOM   3038  SD  MET A 192      36.318   2.548  11.684  1.00  1.200          S  
ATOM   3039  CE  MET A 192      36.827   1.220  10.596  1.00  1.200          C  
ATOM   3040  H   MET A 192      39.276   3.184   8.897  1.00  0.980          H  
ATOM   3041  HA  MET A 192      37.456   4.278   9.527  1.00  1.040          H  
ATOM   3042 1HB  MET A 192      39.041   5.147  11.987  1.00  1.440          H  
ATOM   3043 2HB  MET A 192      37.337   5.370  11.758  1.00  1.440          H  
ATOM   3044 1HG  MET A 192      38.695   2.656  11.940  1.00  1.440          H  
ATOM   3045 2HG  MET A 192      37.863   3.469  13.267  1.00  1.440          H  
ATOM   3046 1HE  MET A 192      35.949   0.685  10.243  1.00  1.440          H  
ATOM   3047 2HE  MET A 192      37.370   1.623   9.753  1.00  1.440          H  
ATOM   3048 3HE  MET A 192      37.480   0.529  11.140  1.00  1.440          H  
ATOM   3049  N   ALA A 193      38.842   6.351   8.209  1.00  0.650          N  
ATOM   3050  CA  ALA A 193      38.930   7.668   7.582  1.00  0.630          C  
ATOM   3051  C   ALA A 193      38.137   7.767   6.257  1.00  0.600          C  
ATOM   3052  O   ALA A 193      38.720   8.160   5.238  1.00  0.580          O  
ATOM   3053  CB  ALA A 193      40.390   8.002   7.303  1.00  0.890          C  
ATOM   3054  H   ALA A 193      39.175   5.554   7.659  1.00  0.780          H  
ATOM   3055  HA  ALA A 193      38.538   8.403   8.280  1.00  0.760          H  
ATOM   3056 1HB  ALA A 193      40.462   8.999   6.871  1.00  1.070          H  
ATOM   3057 2HB  ALA A 193      40.952   7.969   8.238  1.00  1.070          H  
ATOM   3058 3HB  ALA A 193      40.808   7.275   6.608  1.00  1.070          H  
ATOM   3059  N   PRO A 194      36.808   7.459   6.237  1.00  0.630          N  
ATOM   3060  CA  PRO A 194      35.938   7.488   5.068  1.00  0.630          C  
ATOM   3061  C   PRO A 194      35.787   8.835   4.381  1.00  0.630          C  
ATOM   3062  O   PRO A 194      35.513   8.872   3.186  1.00  0.630          O  
ATOM   3063  CB  PRO A 194      34.580   7.034   5.640  1.00  0.950          C  
ATOM   3064  CG  PRO A 194      34.653   7.324   7.113  1.00  0.950          C  
ATOM   3065  CD  PRO A 194      36.093   7.095   7.479  1.00  0.950          C  
ATOM   3066  HA  PRO A 194      36.323   6.772   4.346  1.00  0.760          H  
ATOM   3067 1HB  PRO A 194      33.772   7.591   5.152  1.00  1.130          H  
ATOM   3068 2HB  PRO A 194      34.397   5.979   5.434  1.00  1.130          H  
ATOM   3069 1HG  PRO A 194      34.317   8.351   7.319  1.00  1.130          H  
ATOM   3070 2HG  PRO A 194      33.967   6.653   7.666  1.00  1.130          H  
ATOM   3071 1HD  PRO A 194      36.359   7.750   8.319  1.00  1.130          H  
ATOM   3072 2HD  PRO A 194      36.228   6.030   7.707  1.00  1.130          H  
ATOM   3073  N   ILE A 195      35.996   9.949   5.082  1.00  0.660          N  
ATOM   3074  CA  ILE A 195      35.855  11.225   4.393  1.00  0.690          C  
ATOM   3075  C   ILE A 195      36.989  11.381   3.404  1.00  0.620          C  
ATOM   3076  O   ILE A 195      36.770  11.634   2.217  1.00  0.590          O  
ATOM   3077  CB  ILE A 195      35.808  12.413   5.368  1.00  0.950          C  
ATOM   3078  CG1 ILE A 195      34.514  12.313   6.215  1.00  0.950          C  
ATOM   3079  CG2 ILE A 195      35.868  13.750   4.576  1.00  0.950          C  
ATOM   3080  CD1 ILE A 195      34.465  13.233   7.418  1.00  0.950          C  
ATOM   3081  H   ILE A 195      36.211   9.938   6.072  1.00  0.790          H  
ATOM   3082  HA  ILE A 195      34.917  11.213   3.831  1.00  0.830          H  
ATOM   3083  HB  ILE A 195      36.655  12.362   6.051  1.00  1.140          H  
ATOM   3084 1HG1 ILE A 195      33.663  12.545   5.572  1.00  1.140          H  
ATOM   3085 2HG1 ILE A 195      34.405  11.290   6.565  1.00  1.140          H  
ATOM   3086 1HG2 ILE A 195      35.836  14.594   5.256  1.00  1.140          H  
ATOM   3087 2HG2 ILE A 195      36.787  13.812   3.997  1.00  1.140          H  
ATOM   3088 3HG2 ILE A 195      35.015  13.805   3.896  1.00  1.140          H  
ATOM   3089 1HD1 ILE A 195      33.522  13.084   7.944  1.00  1.140          H  
ATOM   3090 2HD1 ILE A 195      35.293  13.000   8.089  1.00  1.140          H  
ATOM   3091 3HD1 ILE A 195      34.535  14.269   7.109  1.00  1.140          H  
ATOM   3092  N   SER A 196      38.213  11.214   3.910  1.00  0.610          N  
ATOM   3093  CA  SER A 196      39.403  11.306   3.091  1.00  0.580          C  
ATOM   3094  C   SER A 196      39.372  10.245   2.002  1.00  0.540          C  
ATOM   3095  O   SER A 196      39.752  10.514   0.855  1.00  0.530          O  
ATOM   3096  CB  SER A 196      40.639  11.093   3.950  1.00  0.820          C  
ATOM   3097  OG  SER A 196      40.799  12.123   4.892  1.00  0.820          O  
ATOM   3098  H   SER A 196      38.319  11.036   4.894  1.00  0.730          H  
ATOM   3099  HA  SER A 196      39.438  12.292   2.626  1.00  0.700          H  
ATOM   3100 1HB  SER A 196      40.555  10.134   4.467  1.00  0.990          H  
ATOM   3101 2HB  SER A 196      41.518  11.040   3.312  1.00  0.990          H  
ATOM   3102  HG  SER A 196      41.611  11.921   5.366  1.00  0.990          H  
ATOM   3103  N   ALA A 197      38.912   9.030   2.350  1.00  0.520          N  
ATOM   3104  CA  ALA A 197      38.864   7.969   1.362  1.00  0.490          C  
ATOM   3105  C   ALA A 197      37.939   8.325   0.211  1.00  0.480          C  
ATOM   3106  O   ALA A 197      38.312   8.139  -0.942  1.00  0.480          O  
ATOM   3107  CB  ALA A 197      38.393   6.678   1.988  1.00  0.700          C  
ATOM   3108  H   ALA A 197      38.627   8.847   3.317  1.00  0.620          H  
ATOM   3109  HA  ALA A 197      39.870   7.832   0.970  1.00  0.590          H  
ATOM   3110 1HB  ALA A 197      38.392   5.885   1.236  1.00  0.840          H  
ATOM   3111 2HB  ALA A 197      39.040   6.404   2.806  1.00  0.840          H  
ATOM   3112 3HB  ALA A 197      37.392   6.820   2.360  1.00  0.840          H  
ATOM   3113  N   MET A 198      36.752   8.873   0.493  1.00  0.520          N  
ATOM   3114  CA  MET A 198      35.845   9.225  -0.588  1.00  0.560          C  
ATOM   3115  C   MET A 198      36.378  10.343  -1.460  1.00  0.570          C  
ATOM   3116  O   MET A 198      36.199  10.300  -2.676  1.00  0.570          O  
ATOM   3117  CB  MET A 198      34.468   9.514  -0.045  1.00  0.770          C  
ATOM   3118  CG  MET A 198      33.763   8.244   0.408  1.00  0.770          C  
ATOM   3119  SD  MET A 198      32.074   8.500   0.856  1.00  0.770          S  
ATOM   3120  CE  MET A 198      32.215   9.142   2.527  1.00  0.770          C  
ATOM   3121  H   MET A 198      36.449   8.992   1.467  1.00  0.620          H  
ATOM   3122  HA  MET A 198      35.744   8.351  -1.226  1.00  0.670          H  
ATOM   3123 1HB  MET A 198      34.560  10.190   0.808  1.00  0.920          H  
ATOM   3124 2HB  MET A 198      33.864  10.005  -0.803  1.00  0.920          H  
ATOM   3125 1HG  MET A 198      33.796   7.511  -0.400  1.00  0.920          H  
ATOM   3126 2HG  MET A 198      34.285   7.821   1.263  1.00  0.920          H  
ATOM   3127 1HE  MET A 198      31.216   9.337   2.928  1.00  0.920          H  
ATOM   3128 2HE  MET A 198      32.718   8.408   3.150  1.00  0.920          H  
ATOM   3129 3HE  MET A 198      32.793  10.065   2.523  1.00  0.920          H  
ATOM   3130  N   VAL A 199      37.075  11.314  -0.870  1.00  0.590          N  
ATOM   3131  CA  VAL A 199      37.638  12.377  -1.686  1.00  0.610          C  
ATOM   3132  C   VAL A 199      38.671  11.788  -2.644  1.00  0.550          C  
ATOM   3133  O   VAL A 199      38.690  12.127  -3.840  1.00  0.550          O  
ATOM   3134  CB  VAL A 199      38.270  13.474  -0.811  1.00  0.850          C  
ATOM   3135  CG1 VAL A 199      39.036  14.486  -1.685  1.00  0.850          C  
ATOM   3136  CG2 VAL A 199      37.162  14.177  -0.031  1.00  0.850          C  
ATOM   3137  H   VAL A 199      37.155  11.328   0.155  1.00  0.710          H  
ATOM   3138  HA  VAL A 199      36.838  12.825  -2.268  1.00  0.730          H  
ATOM   3139  HB  VAL A 199      38.978  13.018  -0.116  1.00  1.020          H  
ATOM   3140 1HG1 VAL A 199      39.473  15.253  -1.047  1.00  1.020          H  
ATOM   3141 2HG1 VAL A 199      39.835  13.988  -2.235  1.00  1.020          H  
ATOM   3142 3HG1 VAL A 199      38.347  14.951  -2.391  1.00  1.020          H  
ATOM   3143 1HG2 VAL A 199      37.594  14.947   0.606  1.00  1.020          H  
ATOM   3144 2HG2 VAL A 199      36.461  14.631  -0.728  1.00  1.020          H  
ATOM   3145 3HG2 VAL A 199      36.636  13.459   0.586  1.00  1.020          H  
ATOM   3146  N   ARG A 200      39.546  10.915  -2.121  1.00  0.520          N  
ATOM   3147  CA  ARG A 200      40.536  10.279  -2.968  1.00  0.510          C  
ATOM   3148  C   ARG A 200      39.853   9.415  -4.013  1.00  0.480          C  
ATOM   3149  O   ARG A 200      40.239   9.420  -5.174  1.00  0.490          O  
ATOM   3150  CB  ARG A 200      41.506   9.439  -2.158  1.00  0.720          C  
ATOM   3151  CG  ARG A 200      42.463  10.207  -1.253  1.00  0.720          C  
ATOM   3152  CD  ARG A 200      43.503  10.963  -2.024  1.00  0.720          C  
ATOM   3153  NE  ARG A 200      44.485  11.588  -1.138  1.00  0.720          N  
ATOM   3154  CZ  ARG A 200      45.471  12.432  -1.529  1.00  0.720          C  
ATOM   3155  NH1 ARG A 200      45.616  12.756  -2.800  1.00  0.720          N  
ATOM   3156  NH2 ARG A 200      46.297  12.939  -0.625  1.00  0.720          N  
ATOM   3157  H   ARG A 200      39.511  10.697  -1.119  1.00  0.620          H  
ATOM   3158  HA  ARG A 200      41.095  11.053  -3.475  1.00  0.610          H  
ATOM   3159 1HB  ARG A 200      40.936   8.771  -1.518  1.00  0.860          H  
ATOM   3160 2HB  ARG A 200      42.091   8.830  -2.826  1.00  0.860          H  
ATOM   3161 1HG  ARG A 200      41.893  10.926  -0.662  1.00  0.860          H  
ATOM   3162 2HG  ARG A 200      42.966   9.509  -0.584  1.00  0.860          H  
ATOM   3163 1HD  ARG A 200      44.023  10.282  -2.694  1.00  0.860          H  
ATOM   3164 2HD  ARG A 200      43.028  11.752  -2.599  1.00  0.860          H  
ATOM   3165  HE  ARG A 200      44.414  11.376  -0.150  1.00  0.860          H  
ATOM   3166 1HH1 ARG A 200      44.994  12.381  -3.496  1.00  0.860          H  
ATOM   3167 2HH1 ARG A 200      46.355  13.387  -3.078  1.00  0.860          H  
ATOM   3168 1HH2 ARG A 200      46.190  12.699   0.351  1.00  0.860          H  
ATOM   3169 2HH2 ARG A 200      47.035  13.569  -0.908  1.00  0.860          H  
ATOM   3170  N   MET A 201      38.785   8.724  -3.643  1.00  0.480          N  
ATOM   3171  CA  MET A 201      38.089   7.889  -4.594  1.00  0.510          C  
ATOM   3172  C   MET A 201      37.603   8.691  -5.777  1.00  0.530          C  
ATOM   3173  O   MET A 201      37.811   8.306  -6.931  1.00  0.610          O  
ATOM   3174  CB  MET A 201      36.892   7.241  -3.927  1.00  0.700          C  
ATOM   3175  CG  MET A 201      36.080   6.373  -4.817  1.00  0.700          C  
ATOM   3176  SD  MET A 201      34.605   5.753  -4.040  1.00  0.700          S  
ATOM   3177  CE  MET A 201      33.549   7.181  -4.011  1.00  0.700          C  
ATOM   3178  H   MET A 201      38.489   8.726  -2.666  1.00  0.580          H  
ATOM   3179  HA  MET A 201      38.774   7.132  -4.961  1.00  0.610          H  
ATOM   3180 1HB  MET A 201      37.214   6.673  -3.062  1.00  0.840          H  
ATOM   3181 2HB  MET A 201      36.253   8.017  -3.566  1.00  0.840          H  
ATOM   3182 1HG  MET A 201      35.778   6.950  -5.676  1.00  0.840          H  
ATOM   3183 2HG  MET A 201      36.680   5.532  -5.157  1.00  0.840          H  
ATOM   3184 1HE  MET A 201      32.596   6.912  -3.558  1.00  0.840          H  
ATOM   3185 2HE  MET A 201      34.013   7.975  -3.425  1.00  0.840          H  
ATOM   3186 3HE  MET A 201      33.381   7.524  -5.033  1.00  0.840          H  
ATOM   3187  N   TYR A 202      36.961   9.825  -5.505  1.00  0.510          N  
ATOM   3188  CA  TYR A 202      36.392  10.623  -6.572  1.00  0.570          C  
ATOM   3189  C   TYR A 202      37.457  11.063  -7.576  1.00  0.570          C  
ATOM   3190  O   TYR A 202      37.247  10.959  -8.797  1.00  0.650          O  
ATOM   3191  CB  TYR A 202      35.752  11.883  -5.980  1.00  0.770          C  
ATOM   3192  CG  TYR A 202      34.583  11.672  -5.008  1.00  0.770          C  
ATOM   3193  CD1 TYR A 202      33.689  10.608  -5.118  1.00  0.770          C  
ATOM   3194  CD2 TYR A 202      34.435  12.581  -3.966  1.00  0.770          C  
ATOM   3195  CE1 TYR A 202      32.667  10.476  -4.183  1.00  0.770          C  
ATOM   3196  CE2 TYR A 202      33.423  12.440  -3.049  1.00  0.770          C  
ATOM   3197  CZ  TYR A 202      32.545  11.392  -3.150  1.00  0.770          C  
ATOM   3198  OH  TYR A 202      31.527  11.264  -2.233  1.00  0.770          O  
ATOM   3199  H   TYR A 202      36.807  10.093  -4.526  1.00  0.610          H  
ATOM   3200  HA  TYR A 202      35.657  10.027  -7.107  1.00  0.680          H  
ATOM   3201 1HB  TYR A 202      36.524  12.443  -5.447  1.00  0.930          H  
ATOM   3202 2HB  TYR A 202      35.404  12.516  -6.793  1.00  0.930          H  
ATOM   3203  HD1 TYR A 202      33.780   9.883  -5.919  1.00  0.930          H  
ATOM   3204  HD2 TYR A 202      35.132  13.410  -3.875  1.00  0.930          H  
ATOM   3205  HE1 TYR A 202      31.965   9.649  -4.259  1.00  0.930          H  
ATOM   3206  HE2 TYR A 202      33.323  13.158  -2.237  1.00  0.930          H  
ATOM   3207  HH  TYR A 202      31.176  10.367  -2.255  1.00  0.930          H  
ATOM   3208  N   ILE A 203      38.610  11.518  -7.064  1.00  0.520          N  
ATOM   3209  CA  ILE A 203      39.647  12.017  -7.950  1.00  0.530          C  
ATOM   3210  C   ILE A 203      40.390  10.861  -8.642  1.00  0.520          C  
ATOM   3211  O   ILE A 203      40.776  10.992  -9.808  1.00  0.510          O  
ATOM   3212  CB  ILE A 203      40.629  12.960  -7.185  1.00  0.740          C  
ATOM   3213  CG1 ILE A 203      41.410  13.884  -8.158  1.00  0.740          C  
ATOM   3214  CG2 ILE A 203      41.623  12.191  -6.320  1.00  0.740          C  
ATOM   3215  CD1 ILE A 203      40.533  14.956  -8.850  1.00  0.740          C  
ATOM   3216  H   ILE A 203      38.708  11.589  -6.042  1.00  0.620          H  
ATOM   3217  HA  ILE A 203      39.155  12.592  -8.724  1.00  0.640          H  
ATOM   3218  HB  ILE A 203      40.036  13.598  -6.528  1.00  0.890          H  
ATOM   3219 1HG1 ILE A 203      42.190  14.395  -7.602  1.00  0.890          H  
ATOM   3220 2HG1 ILE A 203      41.878  13.274  -8.934  1.00  0.890          H  
ATOM   3221 1HG2 ILE A 203      42.249  12.892  -5.777  1.00  0.890          H  
ATOM   3222 2HG2 ILE A 203      41.077  11.602  -5.632  1.00  0.890          H  
ATOM   3223 3HG2 ILE A 203      42.259  11.555  -6.926  1.00  0.890          H  
ATOM   3224 1HD1 ILE A 203      41.158  15.565  -9.497  1.00  0.890          H  
ATOM   3225 2HD1 ILE A 203      39.745  14.521  -9.449  1.00  0.890          H  
ATOM   3226 3HD1 ILE A 203      40.078  15.589  -8.092  1.00  0.890          H  
ATOM   3227  N   PHE A 204      40.607   9.738  -7.929  1.00  0.560          N  
ATOM   3228  CA  PHE A 204      41.297   8.582  -8.489  1.00  0.650          C  
ATOM   3229  C   PHE A 204      40.542   8.041  -9.677  1.00  0.690          C  
ATOM   3230  O   PHE A 204      41.120   7.787 -10.743  1.00  0.750          O  
ATOM   3231  CB  PHE A 204      41.375   7.427  -7.470  1.00  0.870          C  
ATOM   3232  CG  PHE A 204      42.391   7.518  -6.327  1.00  0.870          C  
ATOM   3233  CD1 PHE A 204      43.421   8.455  -6.288  1.00  0.870          C  
ATOM   3234  CD2 PHE A 204      42.320   6.588  -5.302  1.00  0.870          C  
ATOM   3235  CE1 PHE A 204      44.325   8.453  -5.255  1.00  0.870          C  
ATOM   3236  CE2 PHE A 204      43.232   6.587  -4.273  1.00  0.870          C  
ATOM   3237  CZ  PHE A 204      44.233   7.521  -4.252  1.00  0.870          C  
ATOM   3238  H   PHE A 204      40.301   9.691  -6.957  1.00  0.670          H  
ATOM   3239  HA  PHE A 204      42.283   8.884  -8.823  1.00  0.780          H  
ATOM   3240 1HB  PHE A 204      40.393   7.339  -7.003  1.00  1.050          H  
ATOM   3241 2HB  PHE A 204      41.540   6.497  -7.999  1.00  1.050          H  
ATOM   3242  HD1 PHE A 204      43.521   9.196  -7.072  1.00  1.050          H  
ATOM   3243  HD2 PHE A 204      41.530   5.838  -5.321  1.00  1.050          H  
ATOM   3244  HE1 PHE A 204      45.125   9.191  -5.239  1.00  1.050          H  
ATOM   3245  HE2 PHE A 204      43.161   5.837  -3.479  1.00  1.050          H  
ATOM   3246  HZ  PHE A 204      44.958   7.519  -3.441  1.00  1.050          H  
ATOM   3247  N   PHE A 205      39.231   7.908  -9.514  1.00  0.700          N  
ATOM   3248  CA  PHE A 205      38.397   7.418 -10.584  1.00  0.840          C  
ATOM   3249  C   PHE A 205      38.444   8.332 -11.786  1.00  0.730          C  
ATOM   3250  O   PHE A 205      38.663   7.874 -12.916  1.00  0.770          O  
ATOM   3251  CB  PHE A 205      36.954   7.294 -10.078  1.00  1.120          C  
ATOM   3252  CG  PHE A 205      36.591   5.992  -9.338  1.00  1.120          C  
ATOM   3253  CD1 PHE A 205      37.165   4.743  -9.643  1.00  1.120          C  
ATOM   3254  CD2 PHE A 205      35.653   6.022  -8.349  1.00  1.120          C  
ATOM   3255  CE1 PHE A 205      36.802   3.615  -8.971  1.00  1.120          C  
ATOM   3256  CE2 PHE A 205      35.303   4.882  -7.676  1.00  1.120          C  
ATOM   3257  CZ  PHE A 205      35.883   3.683  -7.983  1.00  1.120          C  
ATOM   3258  H   PHE A 205      38.807   8.120  -8.607  1.00  0.840          H  
ATOM   3259  HA  PHE A 205      38.778   6.457 -10.903  1.00  1.010          H  
ATOM   3260 1HB  PHE A 205      36.787   8.111  -9.374  1.00  1.340          H  
ATOM   3261 2HB  PHE A 205      36.254   7.457 -10.879  1.00  1.340          H  
ATOM   3262  HD1 PHE A 205      37.900   4.642 -10.422  1.00  1.340          H  
ATOM   3263  HD2 PHE A 205      35.182   6.972  -8.093  1.00  1.340          H  
ATOM   3264  HE1 PHE A 205      37.266   2.664  -9.242  1.00  1.340          H  
ATOM   3265  HE2 PHE A 205      34.562   4.941  -6.895  1.00  1.340          H  
ATOM   3266  HZ  PHE A 205      35.611   2.790  -7.445  1.00  1.340          H  
ATOM   3267  N   ALA A 206      38.316   9.638 -11.555  1.00  0.650          N  
ATOM   3268  CA  ALA A 206      38.348  10.550 -12.673  1.00  0.680          C  
ATOM   3269  C   ALA A 206      39.672  10.471 -13.424  1.00  0.660          C  
ATOM   3270  O   ALA A 206      39.669  10.408 -14.655  1.00  0.770          O  
ATOM   3271  CB  ALA A 206      38.110  11.951 -12.183  1.00  0.940          C  
ATOM   3272  H   ALA A 206      38.125   9.982 -10.609  1.00  0.780          H  
ATOM   3273  HA  ALA A 206      37.552  10.273 -13.363  1.00  0.820          H  
ATOM   3274 1HB  ALA A 206      38.115  12.594 -13.036  1.00  1.130          H  
ATOM   3275 2HB  ALA A 206      37.147  12.009 -11.675  1.00  1.130          H  
ATOM   3276 3HB  ALA A 206      38.897  12.233 -11.487  1.00  1.130          H  
ATOM   3277  N   SER A 207      40.789  10.370 -12.699  1.00  0.590          N  
ATOM   3278  CA  SER A 207      42.096  10.300 -13.337  1.00  0.640          C  
ATOM   3279  C   SER A 207      42.231   9.080 -14.243  1.00  0.640          C  
ATOM   3280  O   SER A 207      42.691   9.199 -15.388  1.00  0.680          O  
ATOM   3281  CB  SER A 207      43.183  10.291 -12.287  1.00  0.880          C  
ATOM   3282  OG  SER A 207      44.455  10.223 -12.876  1.00  0.880          O  
ATOM   3283  H   SER A 207      40.739  10.421 -11.676  1.00  0.710          H  
ATOM   3284  HA  SER A 207      42.219  11.189 -13.954  1.00  0.770          H  
ATOM   3285 1HB  SER A 207      43.103  11.190 -11.676  1.00  1.050          H  
ATOM   3286 2HB  SER A 207      43.033   9.440 -11.631  1.00  1.050          H  
ATOM   3287  HG  SER A 207      45.082  10.299 -12.158  1.00  1.050          H  
ATOM   3288  N   PHE A 208      41.829   7.895 -13.760  1.00  0.670          N  
ATOM   3289  CA  PHE A 208      41.944   6.718 -14.617  1.00  0.730          C  
ATOM   3290  C   PHE A 208      41.071   6.835 -15.839  1.00  0.660          C  
ATOM   3291  O   PHE A 208      41.495   6.478 -16.939  1.00  0.720          O  
ATOM   3292  CB  PHE A 208      41.616   5.421 -13.895  1.00  1.000          C  
ATOM   3293  CG  PHE A 208      42.728   4.918 -13.087  1.00  1.000          C  
ATOM   3294  CD1 PHE A 208      42.641   4.859 -11.732  1.00  1.000          C  
ATOM   3295  CD2 PHE A 208      43.907   4.507 -13.705  1.00  1.000          C  
ATOM   3296  CE1 PHE A 208      43.690   4.407 -11.006  1.00  1.000          C  
ATOM   3297  CE2 PHE A 208      44.965   4.063 -12.968  1.00  1.000          C  
ATOM   3298  CZ  PHE A 208      44.863   4.014 -11.612  1.00  1.000          C  
ATOM   3299  H   PHE A 208      41.477   7.833 -12.796  1.00  0.800          H  
ATOM   3300  HA  PHE A 208      42.975   6.660 -14.958  1.00  0.880          H  
ATOM   3301 1HB  PHE A 208      40.754   5.577 -13.240  1.00  1.200          H  
ATOM   3302 2HB  PHE A 208      41.353   4.669 -14.613  1.00  1.200          H  
ATOM   3303  HD1 PHE A 208      41.724   5.176 -11.227  1.00  1.200          H  
ATOM   3304  HD2 PHE A 208      43.986   4.546 -14.798  1.00  1.200          H  
ATOM   3305  HE1 PHE A 208      43.599   4.357  -9.934  1.00  1.200          H  
ATOM   3306  HE2 PHE A 208      45.882   3.756 -13.463  1.00  1.200          H  
ATOM   3307  HZ  PHE A 208      45.700   3.657 -11.000  1.00  1.200          H  
ATOM   3308  N   TYR A 209      39.854   7.350 -15.675  1.00  0.650          N  
ATOM   3309  CA  TYR A 209      38.971   7.508 -16.814  1.00  0.690          C  
ATOM   3310  C   TYR A 209      39.662   8.357 -17.869  1.00  0.630          C  
ATOM   3311  O   TYR A 209      39.712   7.994 -19.042  1.00  0.670          O  
ATOM   3312  CB  TYR A 209      37.623   8.102 -16.394  1.00  0.950          C  
ATOM   3313  CG  TYR A 209      36.696   8.414 -17.548  1.00  0.950          C  
ATOM   3314  CD1 TYR A 209      36.074   7.387 -18.235  1.00  0.950          C  
ATOM   3315  CD2 TYR A 209      36.444   9.734 -17.895  1.00  0.950          C  
ATOM   3316  CE1 TYR A 209      35.211   7.672 -19.276  1.00  0.950          C  
ATOM   3317  CE2 TYR A 209      35.584  10.024 -18.924  1.00  0.950          C  
ATOM   3318  CZ  TYR A 209      34.964   9.004 -19.619  1.00  0.950          C  
ATOM   3319  OH  TYR A 209      34.104   9.314 -20.674  1.00  0.950          O  
ATOM   3320  H   TYR A 209      39.525   7.619 -14.737  1.00  0.780          H  
ATOM   3321  HA  TYR A 209      38.785   6.527 -17.247  1.00  0.830          H  
ATOM   3322 1HB  TYR A 209      37.110   7.413 -15.723  1.00  1.140          H  
ATOM   3323 2HB  TYR A 209      37.795   9.020 -15.836  1.00  1.140          H  
ATOM   3324  HD1 TYR A 209      36.273   6.353 -17.955  1.00  1.140          H  
ATOM   3325  HD2 TYR A 209      36.925  10.542 -17.350  1.00  1.140          H  
ATOM   3326  HE1 TYR A 209      34.726   6.864 -19.820  1.00  1.140          H  
ATOM   3327  HE2 TYR A 209      35.390  11.061 -19.191  1.00  1.140          H  
ATOM   3328  HH  TYR A 209      33.777   8.496 -21.074  1.00  1.140          H  
ATOM   3329  N   TYR A 210      40.220   9.498 -17.469  1.00  0.630          N  
ATOM   3330  CA  TYR A 210      40.858  10.389 -18.431  1.00  0.760          C  
ATOM   3331  C   TYR A 210      41.948   9.695 -19.241  1.00  0.780          C  
ATOM   3332  O   TYR A 210      41.992   9.803 -20.481  1.00  0.890          O  
ATOM   3333  CB  TYR A 210      41.561  11.536 -17.705  1.00  1.010          C  
ATOM   3334  CG  TYR A 210      40.724  12.617 -17.086  1.00  1.010          C  
ATOM   3335  CD1 TYR A 210      39.413  12.409 -16.684  1.00  1.010          C  
ATOM   3336  CD2 TYR A 210      41.304  13.847 -16.894  1.00  1.010          C  
ATOM   3337  CE1 TYR A 210      38.732  13.392 -16.099  1.00  1.010          C  
ATOM   3338  CE2 TYR A 210      40.591  14.831 -16.326  1.00  1.010          C  
ATOM   3339  CZ  TYR A 210      39.316  14.589 -15.928  1.00  1.010          C  
ATOM   3340  OH  TYR A 210      38.610  15.549 -15.389  1.00  1.010          O  
ATOM   3341  H   TYR A 210      40.158   9.767 -16.479  1.00  0.760          H  
ATOM   3342  HA  TYR A 210      40.100  10.763 -19.119  1.00  0.910          H  
ATOM   3343 1HB  TYR A 210      42.157  11.110 -16.903  1.00  1.210          H  
ATOM   3344 2HB  TYR A 210      42.261  11.991 -18.379  1.00  1.210          H  
ATOM   3345  HD1 TYR A 210      38.916  11.472 -16.815  1.00  1.210          H  
ATOM   3346  HD2 TYR A 210      42.331  14.029 -17.200  1.00  1.210          H  
ATOM   3347  HE1 TYR A 210      37.704  13.228 -15.775  1.00  1.210          H  
ATOM   3348  HE2 TYR A 210      41.034  15.822 -16.177  1.00  1.210          H  
ATOM   3349  HH  TYR A 210      39.152  16.333 -15.290  1.00  1.210          H  
ATOM   3350  N   VAL A 211      42.815   8.958 -18.539  1.00  0.790          N  
ATOM   3351  CA  VAL A 211      43.938   8.292 -19.178  1.00  0.980          C  
ATOM   3352  C   VAL A 211      43.507   7.161 -20.097  1.00  0.950          C  
ATOM   3353  O   VAL A 211      44.039   7.022 -21.205  1.00  1.070          O  
ATOM   3354  CB  VAL A 211      44.909   7.754 -18.110  1.00  1.300          C  
ATOM   3355  CG1 VAL A 211      46.023   6.901 -18.763  1.00  1.300          C  
ATOM   3356  CG2 VAL A 211      45.498   8.932 -17.365  1.00  1.300          C  
ATOM   3357  H   VAL A 211      42.705   8.917 -17.515  1.00  0.950          H  
ATOM   3358  HA  VAL A 211      44.470   9.032 -19.774  1.00  1.180          H  
ATOM   3359  HB  VAL A 211      44.360   7.114 -17.410  1.00  1.560          H  
ATOM   3360 1HG1 VAL A 211      46.698   6.537 -17.989  1.00  1.560          H  
ATOM   3361 2HG1 VAL A 211      45.597   6.048 -19.287  1.00  1.560          H  
ATOM   3362 3HG1 VAL A 211      46.580   7.518 -19.467  1.00  1.560          H  
ATOM   3363 1HG2 VAL A 211      46.182   8.577 -16.594  1.00  1.560          H  
ATOM   3364 2HG2 VAL A 211      46.025   9.551 -18.060  1.00  1.560          H  
ATOM   3365 3HG2 VAL A 211      44.707   9.515 -16.899  1.00  1.560          H  
ATOM   3366  N   TRP A 212      42.615   6.307 -19.609  1.00  0.840          N  
ATOM   3367  CA  TRP A 212      42.153   5.175 -20.377  1.00  0.900          C  
ATOM   3368  C   TRP A 212      41.263   5.566 -21.540  1.00  0.780          C  
ATOM   3369  O   TRP A 212      41.338   4.945 -22.602  1.00  0.850          O  
ATOM   3370  CB  TRP A 212      41.451   4.216 -19.478  1.00  1.240          C  
ATOM   3371  CG  TRP A 212      42.345   3.405 -18.602  1.00  1.240          C  
ATOM   3372  CD1 TRP A 212      43.664   3.063 -18.778  1.00  1.240          C  
ATOM   3373  CD2 TRP A 212      41.942   2.800 -17.391  1.00  1.240          C  
ATOM   3374  NE1 TRP A 212      44.078   2.269 -17.743  1.00  1.240          N  
ATOM   3375  CE2 TRP A 212      43.039   2.100 -16.889  1.00  1.240          C  
ATOM   3376  CE3 TRP A 212      40.764   2.784 -16.703  1.00  1.240          C  
ATOM   3377  CZ2 TRP A 212      42.956   1.390 -15.732  1.00  1.240          C  
ATOM   3378  CZ3 TRP A 212      40.685   2.080 -15.571  1.00  1.240          C  
ATOM   3379  CH2 TRP A 212      41.737   1.399 -15.098  1.00  1.240          C  
ATOM   3380  H   TRP A 212      42.231   6.457 -18.671  1.00  1.010          H  
ATOM   3381  HA  TRP A 212      43.020   4.678 -20.796  1.00  1.080          H  
ATOM   3382 1HB  TRP A 212      40.747   4.764 -18.850  1.00  1.480          H  
ATOM   3383 2HB  TRP A 212      40.907   3.563 -20.081  1.00  1.480          H  
ATOM   3384  HD1 TRP A 212      44.294   3.352 -19.614  1.00  1.480          H  
ATOM   3385  HE1 TRP A 212      45.021   1.848 -17.637  1.00  1.480          H  
ATOM   3386  HE3 TRP A 212      39.914   3.320 -17.065  1.00  1.480          H  
ATOM   3387  HZ2 TRP A 212      43.795   0.828 -15.318  1.00  1.480          H  
ATOM   3388  HZ3 TRP A 212      39.745   2.074 -15.052  1.00  1.480          H  
ATOM   3389  HH2 TRP A 212      41.611   0.842 -14.211  1.00  1.480          H  
ATOM   3390  N   LYS A 213      40.413   6.579 -21.355  1.00  0.680          N  
ATOM   3391  CA  LYS A 213      39.578   7.077 -22.428  1.00  0.700          C  
ATOM   3392  C   LYS A 213      40.454   7.552 -23.543  1.00  0.780          C  
ATOM   3393  O   LYS A 213      40.215   7.237 -24.710  1.00  0.840          O  
ATOM   3394  CB  LYS A 213      38.717   8.239 -21.968  1.00  0.970          C  
ATOM   3395  CG  LYS A 213      37.844   8.854 -23.054  1.00  0.970          C  
ATOM   3396  CD  LYS A 213      37.004   9.913 -22.455  1.00  0.970          C  
ATOM   3397  CE  LYS A 213      36.127  10.609 -23.435  1.00  0.970          C  
ATOM   3398  NZ  LYS A 213      35.175  11.525 -22.725  1.00  0.970          N  
ATOM   3399  H   LYS A 213      40.334   7.027 -20.444  1.00  0.820          H  
ATOM   3400  HA  LYS A 213      38.947   6.268 -22.796  1.00  0.840          H  
ATOM   3401 1HB  LYS A 213      38.066   7.908 -21.156  1.00  1.170          H  
ATOM   3402 2HB  LYS A 213      39.359   9.023 -21.563  1.00  1.170          H  
ATOM   3403 1HG  LYS A 213      38.458   9.287 -23.845  1.00  1.170          H  
ATOM   3404 2HG  LYS A 213      37.206   8.088 -23.490  1.00  1.170          H  
ATOM   3405 1HD  LYS A 213      36.397   9.451 -21.740  1.00  1.170          H  
ATOM   3406 2HD  LYS A 213      37.635  10.649 -21.956  1.00  1.170          H  
ATOM   3407 1HE  LYS A 213      36.740  11.195 -24.119  1.00  1.170          H  
ATOM   3408 2HE  LYS A 213      35.568   9.874 -24.006  1.00  1.170          H  
ATOM   3409 1HZ  LYS A 213      34.595  12.013 -23.382  1.00  1.170          H  
ATOM   3410 2HZ  LYS A 213      34.600  10.974 -22.071  1.00  1.170          H  
ATOM   3411 3HZ  LYS A 213      35.669  12.224 -22.181  1.00  1.170          H  
ATOM   3412  N   SER A 214      41.478   8.329 -23.189  1.00  0.850          N  
ATOM   3413  CA  SER A 214      42.374   8.850 -24.180  1.00  1.040          C  
ATOM   3414  C   SER A 214      43.060   7.705 -24.897  1.00  1.110          C  
ATOM   3415  O   SER A 214      43.108   7.679 -26.122  1.00  1.230          O  
ATOM   3416  CB  SER A 214      43.416   9.696 -23.513  1.00  1.380          C  
ATOM   3417  OG  SER A 214      42.865  10.824 -22.896  1.00  1.380          O  
ATOM   3418  H   SER A 214      41.614   8.604 -22.215  1.00  1.020          H  
ATOM   3419  HA  SER A 214      41.811   9.444 -24.896  1.00  1.250          H  
ATOM   3420 1HB  SER A 214      43.965   9.108 -22.782  1.00  1.660          H  
ATOM   3421 2HB  SER A 214      44.101  10.000 -24.275  1.00  1.660          H  
ATOM   3422  HG  SER A 214      42.461  10.508 -22.057  1.00  1.660          H  
ATOM   3423  N   TYR A 215      43.535   6.698 -24.155  1.00  1.090          N  
ATOM   3424  CA  TYR A 215      44.197   5.575 -24.798  1.00  1.250          C  
ATOM   3425  C   TYR A 215      43.294   4.904 -25.806  1.00  1.170          C  
ATOM   3426  O   TYR A 215      43.644   4.771 -26.977  1.00  1.340          O  
ATOM   3427  CB  TYR A 215      44.644   4.547 -23.764  1.00  1.690          C  
ATOM   3428  CG  TYR A 215      45.300   3.340 -24.379  1.00  1.690          C  
ATOM   3429  CD1 TYR A 215      46.640   3.387 -24.712  1.00  1.690          C  
ATOM   3430  CD2 TYR A 215      44.560   2.193 -24.630  1.00  1.690          C  
ATOM   3431  CE1 TYR A 215      47.243   2.288 -25.285  1.00  1.690          C  
ATOM   3432  CE2 TYR A 215      45.157   1.101 -25.207  1.00  1.690          C  
ATOM   3433  CZ  TYR A 215      46.496   1.143 -25.533  1.00  1.690          C  
ATOM   3434  OH  TYR A 215      47.099   0.051 -26.112  1.00  1.690          O  
ATOM   3435  H   TYR A 215      43.502   6.747 -23.132  1.00  1.310          H  
ATOM   3436  HA  TYR A 215      45.063   5.924 -25.340  1.00  1.500          H  
ATOM   3437 1HB  TYR A 215      45.344   5.011 -23.065  1.00  2.020          H  
ATOM   3438 2HB  TYR A 215      43.786   4.212 -23.189  1.00  2.020          H  
ATOM   3439  HD1 TYR A 215      47.219   4.290 -24.521  1.00  2.020          H  
ATOM   3440  HD2 TYR A 215      43.507   2.156 -24.374  1.00  2.020          H  
ATOM   3441  HE1 TYR A 215      48.300   2.320 -25.546  1.00  2.020          H  
ATOM   3442  HE2 TYR A 215      44.572   0.204 -25.405  1.00  2.020          H  
ATOM   3443  HH  TYR A 215      46.453  -0.651 -26.227  1.00  2.020          H  
ATOM   3444  N   VAL A 216      42.104   4.505 -25.386  1.00  0.980          N  
ATOM   3445  CA  VAL A 216      41.250   3.777 -26.300  1.00  1.010          C  
ATOM   3446  C   VAL A 216      40.824   4.605 -27.506  1.00  1.080          C  
ATOM   3447  O   VAL A 216      40.900   4.129 -28.642  1.00  1.360          O  
ATOM   3448  CB  VAL A 216      40.028   3.203 -25.548  1.00  1.400          C  
ATOM   3449  CG1 VAL A 216      39.013   2.625 -26.522  1.00  1.400          C  
ATOM   3450  CG2 VAL A 216      40.504   2.107 -24.615  1.00  1.400          C  
ATOM   3451  H   VAL A 216      41.822   4.681 -24.417  1.00  1.180          H  
ATOM   3452  HA  VAL A 216      41.821   2.927 -26.673  1.00  1.210          H  
ATOM   3453  HB  VAL A 216      39.543   3.998 -24.972  1.00  1.680          H  
ATOM   3454 1HG1 VAL A 216      38.168   2.219 -25.975  1.00  1.680          H  
ATOM   3455 2HG1 VAL A 216      38.665   3.407 -27.174  1.00  1.680          H  
ATOM   3456 3HG1 VAL A 216      39.470   1.831 -27.122  1.00  1.680          H  
ATOM   3457 1HG2 VAL A 216      39.655   1.694 -24.088  1.00  1.680          H  
ATOM   3458 2HG2 VAL A 216      40.985   1.319 -25.193  1.00  1.680          H  
ATOM   3459 3HG2 VAL A 216      41.215   2.521 -23.901  1.00  1.680          H  
ATOM   3460  N   HIS A 217      40.398   5.843 -27.287  1.00  1.310          N  
ATOM   3461  CA  HIS A 217      39.928   6.650 -28.392  1.00  1.640          C  
ATOM   3462  C   HIS A 217      41.050   7.057 -29.347  1.00  1.630          C  
ATOM   3463  O   HIS A 217      40.877   7.050 -30.573  1.00  1.730          O  
ATOM   3464  CB  HIS A 217      39.197   7.884 -27.850  1.00  2.160          C  
ATOM   3465  CG  HIS A 217      37.826   7.572 -27.254  1.00  2.160          C  
ATOM   3466  ND1 HIS A 217      36.658   8.168 -27.710  1.00  2.160          N  
ATOM   3467  CD2 HIS A 217      37.446   6.726 -26.257  1.00  2.160          C  
ATOM   3468  CE1 HIS A 217      35.625   7.698 -27.017  1.00  2.160          C  
ATOM   3469  NE2 HIS A 217      36.079   6.830 -26.132  1.00  2.160          N  
ATOM   3470  H   HIS A 217      40.372   6.228 -26.337  1.00  1.570          H  
ATOM   3471  HA  HIS A 217      39.209   6.062 -28.958  1.00  1.970          H  
ATOM   3472 1HB  HIS A 217      39.810   8.353 -27.075  1.00  2.600          H  
ATOM   3473 2HB  HIS A 217      39.072   8.602 -28.642  1.00  2.600          H  
ATOM   3474  HD2 HIS A 217      38.093   6.083 -25.662  1.00  2.600          H  
ATOM   3475  HE1 HIS A 217      34.577   7.982 -27.152  1.00  2.600          H  
ATOM   3476  HE2 HIS A 217      35.517   6.316 -25.468  1.00  2.600          H  
ATOM   3477  N   VAL A 218      42.226   7.382 -28.829  1.00  1.670          N  
ATOM   3478  CA  VAL A 218      43.312   7.758 -29.711  1.00  1.970          C  
ATOM   3479  C   VAL A 218      43.796   6.535 -30.509  1.00  1.870          C  
ATOM   3480  O   VAL A 218      43.948   6.597 -31.730  1.00  2.060          O  
ATOM   3481  CB  VAL A 218      44.434   8.418 -28.895  1.00  2.640          C  
ATOM   3482  CG1 VAL A 218      45.661   8.674 -29.751  1.00  2.640          C  
ATOM   3483  CG2 VAL A 218      43.878   9.742 -28.325  1.00  2.640          C  
ATOM   3484  H   VAL A 218      42.389   7.387 -27.819  1.00  2.000          H  
ATOM   3485  HA  VAL A 218      42.941   8.500 -30.415  1.00  2.360          H  
ATOM   3486  HB  VAL A 218      44.727   7.754 -28.086  1.00  3.170          H  
ATOM   3487 1HG1 VAL A 218      46.429   9.137 -29.145  1.00  3.170          H  
ATOM   3488 2HG1 VAL A 218      46.042   7.734 -30.149  1.00  3.170          H  
ATOM   3489 3HG1 VAL A 218      45.392   9.335 -30.577  1.00  3.170          H  
ATOM   3490 1HG2 VAL A 218      44.628  10.249 -27.731  1.00  3.170          H  
ATOM   3491 2HG2 VAL A 218      43.581  10.363 -29.148  1.00  3.170          H  
ATOM   3492 3HG2 VAL A 218      43.010   9.549 -27.706  1.00  3.170          H  
ATOM   3493  N   VAL A 219      44.003   5.404 -29.833  1.00  1.640          N  
ATOM   3494  CA  VAL A 219      44.493   4.184 -30.471  1.00  1.720          C  
ATOM   3495  C   VAL A 219      43.573   3.669 -31.573  1.00  1.630          C  
ATOM   3496  O   VAL A 219      44.046   3.278 -32.638  1.00  1.840          O  
ATOM   3497  CB  VAL A 219      44.757   3.100 -29.407  1.00  2.380          C  
ATOM   3498  CG1 VAL A 219      45.051   1.736 -30.042  1.00  2.380          C  
ATOM   3499  CG2 VAL A 219      45.962   3.534 -28.572  1.00  2.380          C  
ATOM   3500  H   VAL A 219      43.840   5.379 -28.823  1.00  1.970          H  
ATOM   3501  HA  VAL A 219      45.453   4.424 -30.931  1.00  2.060          H  
ATOM   3502  HB  VAL A 219      43.872   2.994 -28.772  1.00  2.850          H  
ATOM   3503 1HG1 VAL A 219      45.237   1.010 -29.252  1.00  2.850          H  
ATOM   3504 2HG1 VAL A 219      44.194   1.403 -30.635  1.00  2.850          H  
ATOM   3505 3HG1 VAL A 219      45.928   1.811 -30.683  1.00  2.850          H  
ATOM   3506 1HG2 VAL A 219      46.145   2.793 -27.818  1.00  2.850          H  
ATOM   3507 2HG2 VAL A 219      46.834   3.623 -29.215  1.00  2.850          H  
ATOM   3508 3HG2 VAL A 219      45.770   4.492 -28.099  1.00  2.850          H  
ATOM   3509  N   ASP A 220      42.263   3.691 -31.344  1.00  1.420          N  
ATOM   3510  CA  ASP A 220      41.311   3.212 -32.338  1.00  1.470          C  
ATOM   3511  C   ASP A 220      40.970   4.246 -33.423  1.00  1.700          C  
ATOM   3512  O   ASP A 220      40.134   3.975 -34.289  1.00  1.840          O  
ATOM   3513  CB  ASP A 220      40.005   2.786 -31.668  1.00  2.040          C  
ATOM   3514  CG  ASP A 220      40.104   1.520 -30.799  1.00  2.040          C  
ATOM   3515  OD1 ASP A 220      41.009   0.728 -30.959  1.00  2.040          O  
ATOM   3516  OD2 ASP A 220      39.226   1.362 -29.976  1.00  2.040          O  
ATOM   3517  H   ASP A 220      41.914   3.981 -30.426  1.00  1.700          H  
ATOM   3518  HA  ASP A 220      41.748   2.342 -32.828  1.00  1.760          H  
ATOM   3519 1HB  ASP A 220      39.662   3.610 -31.032  1.00  2.450          H  
ATOM   3520 2HB  ASP A 220      39.241   2.631 -32.428  1.00  2.450          H  
ATOM   3521  N   GLY A 221      41.572   5.443 -33.377  1.00  1.960          N  
ATOM   3522  CA  GLY A 221      41.283   6.471 -34.368  1.00  2.360          C  
ATOM   3523  C   GLY A 221      40.003   7.277 -34.120  1.00  3.000          C  
ATOM   3524  O   GLY A 221      39.466   7.883 -35.052  1.00  3.550          O  
ATOM   3525  H   GLY A 221      42.287   5.653 -32.673  1.00  2.350          H  
ATOM   3526 1HA  GLY A 221      42.130   7.157 -34.403  1.00  2.830          H  
ATOM   3527 2HA  GLY A 221      41.227   6.004 -35.350  1.00  2.830          H  
ATOM   3528  N   CYS A 222      39.483   7.268 -32.884  1.00  3.420          N  
ATOM   3529  CA  CYS A 222      38.268   8.001 -32.574  1.00  4.620          C  
ATOM   3530  C   CYS A 222      38.619   9.448 -32.226  1.00  5.430          C  
ATOM   3531  O   CYS A 222      37.802  10.350 -32.432  1.00  6.240          O  
ATOM   3532  CB  CYS A 222      37.540   7.368 -31.386  1.00  5.990          C  
ATOM   3533  SG  CYS A 222      36.932   5.674 -31.654  1.00  5.990          S  
ATOM   3534  H   CYS A 222      39.952   6.797 -32.117  1.00  4.100          H  
ATOM   3535  HA  CYS A 222      37.613   7.989 -33.445  1.00  5.540          H  
ATOM   3536 1HB  CYS A 222      38.199   7.351 -30.557  1.00  7.190          H  
ATOM   3537 2HB  CYS A 222      36.692   7.991 -31.103  1.00  7.190          H  
ATOM   3538  HG  CYS A 222      36.765   5.346 -30.365  1.00  7.190          H  
ATOM   3539  N   ASN A 223      39.847   9.678 -31.741  1.00  5.540          N  
ATOM   3540  CA  ASN A 223      40.238  11.026 -31.351  1.00  6.610          C  
ATOM   3541  C   ASN A 223      41.757  11.279 -31.534  1.00  6.980          C  
ATOM   3542  O   ASN A 223      42.480  10.413 -32.026  1.00  7.280          O  
ATOM   3543  CB  ASN A 223      39.748  11.284 -29.941  1.00  8.830          C  
ATOM   3544  CG  ASN A 223      39.294  12.688 -29.723  1.00  8.830          C  
ATOM   3545  OD1 ASN A 223      39.995  13.650 -30.060  1.00  8.830          O  
ATOM   3546  ND2 ASN A 223      38.089  12.790 -29.188  1.00  8.830          N  
ATOM   3547  H   ASN A 223      40.464   8.884 -31.558  1.00  6.650          H  
ATOM   3548  HA  ASN A 223      39.712  11.713 -32.000  1.00  7.930          H  
ATOM   3549 1HB  ASN A 223      38.909  10.626 -29.730  1.00 10.590          H  
ATOM   3550 2HB  ASN A 223      40.542  11.046 -29.229  1.00 10.590          H  
ATOM   3551 1HD2 ASN A 223      37.632  13.690 -29.009  1.00 10.590          H  
ATOM   3552 2HD2 ASN A 223      37.576  11.959 -28.970  1.00 10.590          H  
ATOM   3553  N   SER A 224      42.218  12.493 -31.215  1.00  7.240          N  
ATOM   3554  CA  SER A 224      43.628  12.894 -31.379  1.00  7.830          C  
ATOM   3555  C   SER A 224      44.507  12.676 -30.167  1.00  7.950          C  
ATOM   3556  O   SER A 224      44.073  12.851 -29.026  1.00  7.890          O  
ATOM   3557  CB  SER A 224      43.744  14.344 -31.749  1.00 10.730          C  
ATOM   3558  OG  SER A 224      45.098  14.748 -31.767  1.00 10.730          O  
ATOM   3559  H   SER A 224      41.557  13.164 -30.825  1.00  8.690          H  
ATOM   3560  HA  SER A 224      44.040  12.302 -32.198  1.00  9.400          H  
ATOM   3561 1HB  SER A 224      43.301  14.520 -32.719  1.00 12.870          H  
ATOM   3562 2HB  SER A 224      43.201  14.925 -31.018  1.00 12.870          H  
ATOM   3563  HG  SER A 224      45.099  15.625 -32.178  1.00 12.870          H  
ATOM   3564  N   SER A 225      45.795  12.391 -30.412  1.00  8.330          N  
ATOM   3565  CA  SER A 225      46.800  12.228 -29.349  1.00  8.640          C  
ATOM   3566  C   SER A 225      46.975  13.518 -28.547  1.00  8.640          C  
ATOM   3567  O   SER A 225      47.378  13.499 -27.377  1.00  8.720          O  
ATOM   3568  CB  SER A 225      48.128  11.836 -29.949  1.00 11.970          C  
ATOM   3569  OG  SER A 225      48.664  12.900 -30.690  1.00 11.970          O  
ATOM   3570  H   SER A 225      46.090  12.278 -31.372  1.00 10.000          H  
ATOM   3571  HA  SER A 225      46.466  11.447 -28.669  1.00 10.370          H  
ATOM   3572 1HB  SER A 225      48.818  11.554 -29.153  1.00 14.370          H  
ATOM   3573 2HB  SER A 225      47.994  10.968 -30.593  1.00 14.370          H  
ATOM   3574  HG  SER A 225      49.470  12.562 -31.094  1.00 14.370          H  
ATOM   3575  N   THR A 226      46.594  14.635 -29.145  1.00  8.850          N  
ATOM   3576  CA  THR A 226      46.651  15.929 -28.495  1.00  8.990          C  
ATOM   3577  C   THR A 226      45.780  15.907 -27.259  1.00  8.390          C  
ATOM   3578  O   THR A 226      46.134  16.467 -26.213  1.00  8.450          O  
ATOM   3579  CB  THR A 226      46.235  17.061 -29.436  1.00 12.530          C  
ATOM   3580  OG1 THR A 226      47.168  17.148 -30.524  1.00 12.530          O  
ATOM   3581  CG2 THR A 226      46.167  18.391 -28.689  1.00 12.530          C  
ATOM   3582  H   THR A 226      46.248  14.567 -30.099  1.00 10.620          H  
ATOM   3583  HA  THR A 226      47.672  16.114 -28.183  1.00 10.790          H  
ATOM   3584  HB  THR A 226      45.283  16.828 -29.836  1.00 15.040          H  
ATOM   3585  HG1 THR A 226      47.129  16.346 -31.050  1.00 15.040          H  
ATOM   3586 1HG2 THR A 226      45.864  19.172 -29.381  1.00 15.040          H  
ATOM   3587 2HG2 THR A 226      45.440  18.337 -27.880  1.00 15.040          H  
ATOM   3588 3HG2 THR A 226      47.148  18.627 -28.278  1.00 15.040          H  
ATOM   3589  N   CYS A 227      44.616  15.261 -27.376  1.00  8.000          N  
ATOM   3590  CA  CYS A 227      43.695  15.225 -26.253  1.00  7.700          C  
ATOM   3591  C   CYS A 227      44.079  14.135 -25.280  1.00  7.280          C  
ATOM   3592  O   CYS A 227      43.356  13.864 -24.319  1.00  7.340          O  
ATOM   3593  CB  CYS A 227      42.262  15.016 -26.738  1.00 10.900          C  
ATOM   3594  SG  CYS A 227      41.596  16.352 -27.780  1.00 10.900          S  
ATOM   3595  H   CYS A 227      44.375  14.749 -28.213  1.00  9.600          H  
ATOM   3596  HA  CYS A 227      43.742  16.182 -25.740  1.00  9.240          H  
ATOM   3597 1HB  CYS A 227      42.205  14.085 -27.300  1.00 13.080          H  
ATOM   3598 2HB  CYS A 227      41.615  14.914 -25.875  1.00 13.080          H  
ATOM   3599  N   MET A 228      45.202  13.458 -25.483  1.00  7.160          N  
ATOM   3600  CA  MET A 228      45.664  12.541 -24.476  1.00  7.080          C  
ATOM   3601  C   MET A 228      46.513  13.372 -23.555  1.00  7.450          C  
ATOM   3602  O   MET A 228      46.340  13.383 -22.338  1.00  7.670          O  
ATOM   3603  CB  MET A 228      46.498  11.417 -25.081  1.00  9.940          C  
ATOM   3604  CG  MET A 228      47.037  10.394 -24.080  1.00  9.940          C  
ATOM   3605  SD  MET A 228      47.960   9.053 -24.869  1.00  9.940          S  
ATOM   3606  CE  MET A 228      46.661   8.181 -25.716  1.00  9.940          C  
ATOM   3607  H   MET A 228      45.779  13.627 -26.302  1.00  8.590          H  
ATOM   3608  HA  MET A 228      44.825  12.153 -23.909  1.00  8.500          H  
ATOM   3609 1HB  MET A 228      45.904  10.922 -25.823  1.00 11.930          H  
ATOM   3610 2HB  MET A 228      47.358  11.838 -25.592  1.00 11.930          H  
ATOM   3611 1HG  MET A 228      47.715  10.907 -23.396  1.00 11.930          H  
ATOM   3612 2HG  MET A 228      46.243   9.969 -23.485  1.00 11.930          H  
ATOM   3613 1HE  MET A 228      47.073   7.305 -26.222  1.00 11.930          H  
ATOM   3614 2HE  MET A 228      45.938   7.881 -24.984  1.00 11.930          H  
ATOM   3615 3HE  MET A 228      46.191   8.820 -26.443  1.00 11.930          H  
ATOM   3616  N   MET A 229      47.379  14.181 -24.163  1.00  7.760          N  
ATOM   3617  CA  MET A 229      48.318  15.005 -23.412  1.00  8.340          C  
ATOM   3618  C   MET A 229      47.593  16.003 -22.518  1.00  8.450          C  
ATOM   3619  O   MET A 229      47.946  16.190 -21.348  1.00  8.910          O  
ATOM   3620  CB  MET A 229      49.220  15.741 -24.396  1.00 11.440          C  
ATOM   3621  CG  MET A 229      50.196  14.831 -25.134  1.00 11.440          C  
ATOM   3622  SD  MET A 229      51.411  15.725 -26.133  1.00 11.440          S  
ATOM   3623  CE  MET A 229      50.425  16.236 -27.537  1.00 11.440          C  
ATOM   3624  H   MET A 229      47.429  14.141 -25.185  1.00  9.310          H  
ATOM   3625  HA  MET A 229      48.920  14.355 -22.779  1.00 10.010          H  
ATOM   3626 1HB  MET A 229      48.596  16.241 -25.136  1.00 13.730          H  
ATOM   3627 2HB  MET A 229      49.788  16.508 -23.873  1.00 13.730          H  
ATOM   3628 1HG  MET A 229      50.726  14.214 -24.412  1.00 13.730          H  
ATOM   3629 2HG  MET A 229      49.633  14.167 -25.794  1.00 13.730          H  
ATOM   3630 1HE  MET A 229      51.047  16.786 -28.240  1.00 13.730          H  
ATOM   3631 2HE  MET A 229      50.011  15.352 -28.031  1.00 13.730          H  
ATOM   3632 3HE  MET A 229      49.617  16.879 -27.199  1.00 13.730          H  
ATOM   3633  N   CYS A 230      46.495  16.555 -23.041  1.00  8.240          N  
ATOM   3634  CA  CYS A 230      45.699  17.568 -22.352  1.00  8.620          C  
ATOM   3635  C   CYS A 230      45.012  17.073 -21.073  1.00  8.580          C  
ATOM   3636  O   CYS A 230      44.550  17.879 -20.264  1.00  9.230          O  
ATOM   3637  CB  CYS A 230      44.605  18.099 -23.287  1.00 11.920          C  
ATOM   3638  SG  CYS A 230      45.199  19.007 -24.727  1.00 11.920          S  
ATOM   3639  H   CYS A 230      46.260  16.320 -24.009  1.00  9.890          H  
ATOM   3640  HA  CYS A 230      46.362  18.392 -22.093  1.00 10.340          H  
ATOM   3641 1HB  CYS A 230      44.025  17.275 -23.656  1.00 14.300          H  
ATOM   3642 2HB  CYS A 230      43.929  18.747 -22.727  1.00 14.300          H  
ATOM   3643  HG  CYS A 230      45.668  17.939 -25.412  1.00 14.300          H  
ATOM   3644  N   TYR A 231      44.886  15.764 -20.913  1.00  8.010          N  
ATOM   3645  CA  TYR A 231      44.187  15.188 -19.775  1.00  8.180          C  
ATOM   3646  C   TYR A 231      45.140  14.352 -18.926  1.00  8.630          C  
ATOM   3647  O   TYR A 231      45.174  14.476 -17.704  1.00  9.050          O  
ATOM   3648  CB  TYR A 231      43.027  14.347 -20.309  1.00 11.380          C  
ATOM   3649  CG  TYR A 231      41.977  15.145 -21.052  1.00 11.380          C  
ATOM   3650  CD1 TYR A 231      42.225  15.554 -22.311  1.00 11.380          C  
ATOM   3651  CD2 TYR A 231      40.772  15.413 -20.509  1.00 11.380          C  
ATOM   3652  CE1 TYR A 231      41.327  16.240 -23.039  1.00 11.380          C  
ATOM   3653  CE2 TYR A 231      39.857  16.114 -21.263  1.00 11.380          C  
ATOM   3654  CZ  TYR A 231      40.130  16.521 -22.493  1.00 11.380          C  
ATOM   3655  OH  TYR A 231      39.184  17.220 -23.173  1.00 11.380          O  
ATOM   3656  H   TYR A 231      45.327  15.135 -21.585  1.00  9.610          H  
ATOM   3657  HA  TYR A 231      43.797  15.992 -19.152  1.00  9.820          H  
ATOM   3658 1HB  TYR A 231      43.417  13.576 -20.990  1.00 13.660          H  
ATOM   3659 2HB  TYR A 231      42.547  13.852 -19.507  1.00 13.660          H  
ATOM   3660  HD1 TYR A 231      43.167  15.342 -22.727  1.00 13.660          H  
ATOM   3661  HD2 TYR A 231      40.531  15.088 -19.502  1.00 13.660          H  
ATOM   3662  HE1 TYR A 231      41.585  16.550 -24.033  1.00 13.660          H  
ATOM   3663  HE2 TYR A 231      38.908  16.350 -20.886  1.00 13.660          H  
ATOM   3664  HH  TYR A 231      38.439  17.408 -22.572  1.00 13.660          H  
ATOM   3665  N   LYS A 232      45.924  13.496 -19.581  1.00  8.760          N  
ATOM   3666  CA  LYS A 232      46.862  12.593 -18.926  1.00  9.430          C  
ATOM   3667  C   LYS A 232      47.883  13.335 -18.072  1.00 10.050          C  
ATOM   3668  O   LYS A 232      48.298  12.848 -17.022  1.00 10.740          O  
ATOM   3669  CB  LYS A 232      47.564  11.717 -19.973  1.00 12.930          C  
ATOM   3670  CG  LYS A 232      48.549  10.680 -19.426  1.00 12.930          C  
ATOM   3671  CD  LYS A 232      49.072   9.781 -20.548  1.00 12.930          C  
ATOM   3672  CE  LYS A 232      50.056   8.744 -20.019  1.00 12.930          C  
ATOM   3673  NZ  LYS A 232      50.581   7.867 -21.108  1.00 12.930          N  
ATOM   3674  H   LYS A 232      45.867  13.442 -20.594  1.00 10.510          H  
ATOM   3675  HA  LYS A 232      46.293  11.944 -18.262  1.00 11.320          H  
ATOM   3676 1HB  LYS A 232      46.808  11.186 -20.558  1.00 15.520          H  
ATOM   3677 2HB  LYS A 232      48.111  12.360 -20.666  1.00 15.520          H  
ATOM   3678 1HG  LYS A 232      49.398  11.201 -18.977  1.00 15.520          H  
ATOM   3679 2HG  LYS A 232      48.090  10.073 -18.662  1.00 15.520          H  
ATOM   3680 1HD  LYS A 232      48.234   9.269 -21.027  1.00 15.520          H  
ATOM   3681 2HD  LYS A 232      49.573  10.396 -21.296  1.00 15.520          H  
ATOM   3682 1HE  LYS A 232      50.892   9.254 -19.543  1.00 15.520          H  
ATOM   3683 2HE  LYS A 232      49.552   8.122 -19.277  1.00 15.520          H  
ATOM   3684 1HZ  LYS A 232      51.227   7.193 -20.719  1.00 15.520          H  
ATOM   3685 2HZ  LYS A 232      49.813   7.379 -21.550  1.00 15.520          H  
ATOM   3686 3HZ  LYS A 232      51.059   8.430 -21.797  1.00 15.520          H  
ATOM   3687  N   ARG A 233      48.320  14.511 -18.528  1.00  9.980          N  
ATOM   3688  CA  ARG A 233      49.334  15.274 -17.823  1.00 10.760          C  
ATOM   3689  C   ARG A 233      48.793  16.276 -16.795  1.00 11.100          C  
ATOM   3690  O   ARG A 233      49.571  17.065 -16.258  1.00 11.780          O  
ATOM   3691  CB  ARG A 233      50.174  16.028 -18.835  1.00 14.750          C  
ATOM   3692  CG  ARG A 233      50.967  15.140 -19.777  1.00 14.750          C  
ATOM   3693  CD  ARG A 233      51.676  15.928 -20.798  1.00 14.750          C  
ATOM   3694  NE  ARG A 233      52.430  15.075 -21.707  1.00 14.750          N  
ATOM   3695  CZ  ARG A 233      53.142  15.507 -22.767  1.00 14.750          C  
ATOM   3696  NH1 ARG A 233      53.189  16.792 -23.060  1.00 14.750          N  
ATOM   3697  NH2 ARG A 233      53.793  14.632 -23.519  1.00 14.750          N  
ATOM   3698  H   ARG A 233      47.977  14.895 -19.414  1.00 11.980          H  
ATOM   3699  HA  ARG A 233      49.976  14.568 -17.299  1.00 12.910          H  
ATOM   3700 1HB  ARG A 233      49.528  16.667 -19.432  1.00 17.700          H  
ATOM   3701 2HB  ARG A 233      50.879  16.673 -18.314  1.00 17.700          H  
ATOM   3702 1HG  ARG A 233      51.698  14.567 -19.209  1.00 17.700          H  
ATOM   3703 2HG  ARG A 233      50.286  14.457 -20.290  1.00 17.700          H  
ATOM   3704 1HD  ARG A 233      50.941  16.489 -21.381  1.00 17.700          H  
ATOM   3705 2HD  ARG A 233      52.367  16.615 -20.311  1.00 17.700          H  
ATOM   3706  HE  ARG A 233      52.424  14.081 -21.522  1.00 17.700          H  
ATOM   3707 1HH1 ARG A 233      52.695  17.462 -22.492  1.00 17.700          H  
ATOM   3708 2HH1 ARG A 233      53.720  17.108 -23.859  1.00 17.700          H  
ATOM   3709 1HH2 ARG A 233      53.756  13.646 -23.296  1.00 17.700          H  
ATOM   3710 2HH2 ARG A 233      54.324  14.946 -24.318  1.00 17.700          H  
ATOM   3711  N   ASN A 234      47.480  16.291 -16.537  1.00 10.790          N  
ATOM   3712  CA  ASN A 234      46.925  17.271 -15.605  1.00 11.270          C  
ATOM   3713  C   ASN A 234      46.171  16.630 -14.445  1.00 11.630          C  
ATOM   3714  O   ASN A 234      46.086  15.406 -14.347  1.00 12.150          O  
ATOM   3715  CB  ASN A 234      46.036  18.237 -16.369  1.00 15.590          C  
ATOM   3716  CG  ASN A 234      46.829  19.122 -17.275  1.00 15.590          C  
ATOM   3717  OD1 ASN A 234      47.732  19.825 -16.801  1.00 15.590          O  
ATOM   3718  ND2 ASN A 234      46.531  19.133 -18.549  1.00 15.590          N  
ATOM   3719  H   ASN A 234      46.851  15.609 -16.975  1.00 12.950          H  
ATOM   3720  HA  ASN A 234      47.747  17.836 -15.168  1.00 13.520          H  
ATOM   3721 1HB  ASN A 234      45.323  17.666 -16.975  1.00 18.700          H  
ATOM   3722 2HB  ASN A 234      45.459  18.852 -15.683  1.00 18.700          H  
ATOM   3723 1HD2 ASN A 234      47.046  19.719 -19.171  1.00 18.700          H  
ATOM   3724 2HD2 ASN A 234      45.777  18.567 -18.932  1.00 18.700          H  
ATOM   3725  N   ARG A 235      45.637  17.459 -13.539  1.00 11.550          N  
ATOM   3726  CA  ARG A 235      44.847  16.913 -12.443  1.00 12.070          C  
ATOM   3727  C   ARG A 235      43.484  16.551 -12.998  1.00 12.080          C  
ATOM   3728  O   ARG A 235      43.038  17.120 -14.000  1.00 12.490          O  
ATOM   3729  CB  ARG A 235      44.686  17.886 -11.281  1.00 16.690          C  
ATOM   3730  CG  ARG A 235      43.796  19.085 -11.535  1.00 16.690          C  
ATOM   3731  CD  ARG A 235      43.807  20.032 -10.375  1.00 16.690          C  
ATOM   3732  NE  ARG A 235      42.843  21.122 -10.533  1.00 16.690          N  
ATOM   3733  CZ  ARG A 235      43.041  22.255 -11.258  1.00 16.690          C  
ATOM   3734  NH1 ARG A 235      44.183  22.450 -11.901  1.00 16.690          N  
ATOM   3735  NH2 ARG A 235      42.093  23.180 -11.332  1.00 16.690          N  
ATOM   3736  H   ARG A 235      45.766  18.455 -13.636  1.00 13.860          H  
ATOM   3737  HA  ARG A 235      45.328  16.007 -12.073  1.00 14.480          H  
ATOM   3738 1HB  ARG A 235      44.266  17.354 -10.429  1.00 20.030          H  
ATOM   3739 2HB  ARG A 235      45.666  18.257 -10.981  1.00 20.030          H  
ATOM   3740 1HG  ARG A 235      44.103  19.605 -12.437  1.00 20.030          H  
ATOM   3741 2HG  ARG A 235      42.782  18.730 -11.649  1.00 20.030          H  
ATOM   3742 1HD  ARG A 235      43.529  19.479  -9.475  1.00 20.030          H  
ATOM   3743 2HD  ARG A 235      44.798  20.456 -10.240  1.00 20.030          H  
ATOM   3744  HE  ARG A 235      41.940  21.010 -10.020  1.00 20.030          H  
ATOM   3745 1HH1 ARG A 235      44.917  21.761 -11.858  1.00 20.030          H  
ATOM   3746 2HH1 ARG A 235      44.324  23.297 -12.437  1.00 20.030          H  
ATOM   3747 1HH2 ARG A 235      41.199  23.057 -10.858  1.00 20.030          H  
ATOM   3748 2HH2 ARG A 235      42.246  24.014 -11.872  1.00 20.030          H  
ATOM   3749  N   ALA A 236      42.760  15.666 -12.334  1.00 11.820          N  
ATOM   3750  CA  ALA A 236      41.453  15.318 -12.866  1.00 11.960          C  
ATOM   3751  C   ALA A 236      40.382  16.355 -12.535  1.00 12.590          C  
ATOM   3752  O   ALA A 236      39.575  16.165 -11.626  1.00 13.190          O  
ATOM   3753  CB  ALA A 236      41.029  13.947 -12.412  1.00 16.690          C  
ATOM   3754  H   ALA A 236      43.131  15.215 -11.511  1.00 14.180          H  
ATOM   3755  HA  ALA A 236      41.555  15.285 -13.937  1.00 14.350          H  
ATOM   3756 1HB  ALA A 236      40.096  13.728 -12.899  1.00 20.030          H  
ATOM   3757 2HB  ALA A 236      41.775  13.227 -12.715  1.00 20.030          H  
ATOM   3758 3HB  ALA A 236      40.910  13.904 -11.353  1.00 20.030          H  
ATOM   3759  N   THR A 237      40.417  17.447 -13.293  1.00 12.590          N  
ATOM   3760  CA  THR A 237      39.521  18.611 -13.210  1.00 13.110          C  
ATOM   3761  C   THR A 237      38.761  18.780 -14.508  1.00 12.750          C  
ATOM   3762  O   THR A 237      38.866  17.948 -15.398  1.00 12.780          O  
ATOM   3763  CB  THR A 237      40.259  19.919 -12.914  1.00 18.150          C  
ATOM   3764  OG1 THR A 237      39.278  20.937 -12.646  1.00 18.150          O  
ATOM   3765  CG2 THR A 237      41.173  20.330 -14.079  1.00 18.150          C  
ATOM   3766  H   THR A 237      41.193  17.457 -13.956  1.00 15.110          H  
ATOM   3767  HA  THR A 237      38.797  18.446 -12.413  1.00 15.730          H  
ATOM   3768  HB  THR A 237      40.852  19.789 -12.032  1.00 21.780          H  
ATOM   3769  HG1 THR A 237      38.975  20.833 -11.705  1.00 21.780          H  
ATOM   3770 1HG2 THR A 237      41.680  21.254 -13.820  1.00 21.780          H  
ATOM   3771 2HG2 THR A 237      41.912  19.548 -14.251  1.00 21.780          H  
ATOM   3772 3HG2 THR A 237      40.608  20.488 -14.990  1.00 21.780          H  
ATOM   3773  N   ARG A 238      38.003  19.852 -14.652  1.00 12.610          N  
ATOM   3774  CA  ARG A 238      37.265  20.027 -15.901  1.00 12.440          C  
ATOM   3775  C   ARG A 238      38.204  20.396 -17.037  1.00 12.050          C  
ATOM   3776  O   ARG A 238      38.813  21.466 -17.031  1.00 12.310          O  
ATOM   3777  CB  ARG A 238      36.205  21.115 -15.779  1.00 17.480          C  
ATOM   3778  CG  ARG A 238      35.385  21.376 -17.071  1.00 17.480          C  
ATOM   3779  CD  ARG A 238      34.339  22.417 -16.867  1.00 17.480          C  
ATOM   3780  NE  ARG A 238      33.675  22.803 -18.128  1.00 17.480          N  
ATOM   3781  CZ  ARG A 238      32.633  23.662 -18.238  1.00 17.480          C  
ATOM   3782  NH1 ARG A 238      32.090  24.223 -17.170  1.00 17.480          N  
ATOM   3783  NH2 ARG A 238      32.170  23.937 -19.446  1.00 17.480          N  
ATOM   3784  H   ARG A 238      37.990  20.534 -13.897  1.00 15.130          H  
ATOM   3785  HA  ARG A 238      36.771  19.084 -16.147  1.00 14.930          H  
ATOM   3786 1HB  ARG A 238      35.505  20.851 -14.986  1.00 20.980          H  
ATOM   3787 2HB  ARG A 238      36.686  22.051 -15.494  1.00 20.980          H  
ATOM   3788 1HG  ARG A 238      36.045  21.723 -17.869  1.00 20.980          H  
ATOM   3789 2HG  ARG A 238      34.893  20.453 -17.387  1.00 20.980          H  
ATOM   3790 1HD  ARG A 238      33.582  22.030 -16.186  1.00 20.980          H  
ATOM   3791 2HD  ARG A 238      34.800  23.306 -16.438  1.00 20.980          H  
ATOM   3792  HE  ARG A 238      34.042  22.429 -19.021  1.00 20.980          H  
ATOM   3793 1HH1 ARG A 238      32.447  24.018 -16.250  1.00 20.980          H  
ATOM   3794 2HH1 ARG A 238      31.317  24.865 -17.275  1.00 20.980          H  
ATOM   3795 1HH2 ARG A 238      32.631  23.493 -20.261  1.00 20.980          H  
ATOM   3796 2HH2 ARG A 238      31.401  24.573 -19.576  1.00 20.980          H  
ATOM   3797  N   VAL A 239      38.306  19.508 -18.016  1.00 11.600          N  
ATOM   3798  CA  VAL A 239      39.195  19.697 -19.152  1.00 11.460          C  
ATOM   3799  C   VAL A 239      38.443  19.486 -20.469  1.00 11.420          C  
ATOM   3800  O   VAL A 239      37.649  18.546 -20.625  1.00 11.280          O  
ATOM   3801  CB  VAL A 239      40.416  18.754 -19.080  1.00 16.100          C  
ATOM   3802  CG1 VAL A 239      41.344  18.988 -20.290  1.00 16.100          C  
ATOM   3803  CG2 VAL A 239      41.184  18.965 -17.803  1.00 16.100          C  
ATOM   3804  H   VAL A 239      37.762  18.654 -17.934  1.00 13.920          H  
ATOM   3805  HA  VAL A 239      39.564  20.723 -19.133  1.00 13.750          H  
ATOM   3806  HB  VAL A 239      40.070  17.746 -19.103  1.00 19.320          H  
ATOM   3807 1HG1 VAL A 239      42.176  18.303 -20.225  1.00 19.320          H  
ATOM   3808 2HG1 VAL A 239      40.837  18.826 -21.223  1.00 19.320          H  
ATOM   3809 3HG1 VAL A 239      41.719  20.011 -20.268  1.00 19.320          H  
ATOM   3810 1HG2 VAL A 239      42.032  18.280 -17.770  1.00 19.320          H  
ATOM   3811 2HG2 VAL A 239      41.544  19.992 -17.757  1.00 19.320          H  
ATOM   3812 3HG2 VAL A 239      40.548  18.775 -16.959  1.00 19.320          H  
ATOM   3813  N   GLU A 240      38.674  20.388 -21.415  1.00 11.760          N  
ATOM   3814  CA  GLU A 240      38.041  20.292 -22.722  1.00 11.920          C  
ATOM   3815  C   GLU A 240      39.117  20.345 -23.812  1.00 11.660          C  
ATOM   3816  O   GLU A 240      40.147  21.003 -23.641  1.00 11.980          O  
ATOM   3817  CB  GLU A 240      37.008  21.412 -22.876  1.00 16.620          C  
ATOM   3818  CG  GLU A 240      35.921  21.362 -21.783  1.00 16.620          C  
ATOM   3819  CD  GLU A 240      34.802  22.361 -21.947  1.00 16.620          C  
ATOM   3820  OE1 GLU A 240      34.770  23.047 -22.937  1.00 16.620          O  
ATOM   3821  OE2 GLU A 240      33.989  22.455 -21.044  1.00 16.620          O  
ATOM   3822  H   GLU A 240      39.322  21.144 -21.229  1.00 14.110          H  
ATOM   3823  HA  GLU A 240      37.523  19.337 -22.807  1.00 14.300          H  
ATOM   3824 1HB  GLU A 240      37.502  22.380 -22.828  1.00 19.950          H  
ATOM   3825 2HB  GLU A 240      36.523  21.331 -23.849  1.00 19.950          H  
ATOM   3826 1HG  GLU A 240      35.522  20.359 -21.760  1.00 19.950          H  
ATOM   3827 2HG  GLU A 240      36.394  21.545 -20.819  1.00 19.950          H  
ATOM   3828  N   CYS A 241      38.862  19.666 -24.936  1.00 11.280          N  
ATOM   3829  CA  CYS A 241      39.801  19.619 -26.065  1.00 11.250          C  
ATOM   3830  C   CYS A 241      39.146  19.281 -27.406  1.00 11.720          C  
ATOM   3831  O   CYS A 241      38.450  18.281 -27.525  1.00 11.800          O  
ATOM   3832  CB  CYS A 241      40.861  18.553 -25.737  1.00 15.760          C  
ATOM   3833  SG  CYS A 241      42.152  18.222 -26.958  1.00 15.760          S  
ATOM   3834  H   CYS A 241      37.992  19.124 -24.980  1.00 13.540          H  
ATOM   3835  HA  CYS A 241      40.284  20.591 -26.147  1.00 13.500          H  
ATOM   3836 1HB  CYS A 241      41.358  18.838 -24.808  1.00 18.910          H  
ATOM   3837 2HB  CYS A 241      40.357  17.631 -25.544  1.00 18.910          H  
ATOM   3838  N   THR A 242      39.372  20.116 -28.425  1.00 12.210          N  
ATOM   3839  CA  THR A 242      38.832  19.839 -29.762  1.00 12.830          C  
ATOM   3840  C   THR A 242      39.966  19.864 -30.767  1.00 12.930          C  
ATOM   3841  O   THR A 242      40.756  20.811 -30.808  1.00 13.090          O  
ATOM   3842  CB  THR A 242      37.722  20.834 -30.188  1.00 17.710          C  
ATOM   3843  OG1 THR A 242      36.635  20.766 -29.253  1.00 17.710          O  
ATOM   3844  CG2 THR A 242      37.179  20.465 -31.598  1.00 17.710          C  
ATOM   3845  H   THR A 242      39.950  20.932 -28.279  1.00 14.650          H  
ATOM   3846  HA  THR A 242      38.411  18.834 -29.773  1.00 15.400          H  
ATOM   3847  HB  THR A 242      38.122  21.844 -30.206  1.00 21.260          H  
ATOM   3848  HG1 THR A 242      36.921  21.136 -28.417  1.00 21.260          H  
ATOM   3849 1HG2 THR A 242      36.396  21.165 -31.876  1.00 21.260          H  
ATOM   3850 2HG2 THR A 242      37.975  20.512 -32.339  1.00 21.260          H  
ATOM   3851 3HG2 THR A 242      36.770  19.467 -31.581  1.00 21.260          H  
ATOM   3852  N   THR A 243      40.045  18.808 -31.562  1.00 13.030          N  
ATOM   3853  CA  THR A 243      41.093  18.632 -32.555  1.00 13.320          C  
ATOM   3854  C   THR A 243      40.538  18.203 -33.892  1.00 14.110          C  
ATOM   3855  O   THR A 243      39.342  17.940 -34.016  1.00 14.350          O  
ATOM   3856  CB  THR A 243      42.088  17.577 -32.087  1.00 18.530          C  
ATOM   3857  OG1 THR A 243      41.415  16.323 -32.017  1.00 18.530          O  
ATOM   3858  CG2 THR A 243      42.613  17.937 -30.729  1.00 18.530          C  
ATOM   3859  H   THR A 243      39.331  18.077 -31.455  1.00 15.640          H  
ATOM   3860  HA  THR A 243      41.611  19.581 -32.690  1.00 15.980          H  
ATOM   3861  HB  THR A 243      42.917  17.500 -32.789  1.00 22.240          H  
ATOM   3862  HG1 THR A 243      41.156  16.049 -32.897  1.00 22.240          H  
ATOM   3863 1HG2 THR A 243      43.279  17.184 -30.399  1.00 22.240          H  
ATOM   3864 2HG2 THR A 243      43.127  18.898 -30.772  1.00 22.240          H  
ATOM   3865 3HG2 THR A 243      41.800  18.004 -30.041  1.00 22.240          H  
ATOM   3866  N   ILE A 244      41.403  18.126 -34.899  1.00 14.650          N  
ATOM   3867  CA  ILE A 244      40.953  17.644 -36.189  1.00 15.500          C  
ATOM   3868  C   ILE A 244      41.433  16.204 -36.350  1.00 15.900          C  
ATOM   3869  O   ILE A 244      42.634  15.939 -36.433  1.00 15.900          O  
ATOM   3870  CB  ILE A 244      41.463  18.536 -37.324  1.00 21.360          C  
ATOM   3871  CG1 ILE A 244      40.973  19.983 -37.078  1.00 21.360          C  
ATOM   3872  CG2 ILE A 244      40.898  18.003 -38.648  1.00 21.360          C  
ATOM   3873  CD1 ILE A 244      41.581  21.026 -37.979  1.00 21.360          C  
ATOM   3874  H   ILE A 244      42.371  18.375 -34.756  1.00 17.580          H  
ATOM   3875  HA  ILE A 244      39.872  17.658 -36.219  1.00 18.600          H  
ATOM   3876  HB  ILE A 244      42.550  18.536 -37.347  1.00 25.630          H  
ATOM   3877 1HG1 ILE A 244      39.908  20.000 -37.200  1.00 25.630          H  
ATOM   3878 2HG1 ILE A 244      41.201  20.262 -36.055  1.00 25.630          H  
ATOM   3879 1HG2 ILE A 244      41.229  18.611 -39.479  1.00 25.630          H  
ATOM   3880 2HG2 ILE A 244      41.241  16.986 -38.803  1.00 25.630          H  
ATOM   3881 3HG2 ILE A 244      39.810  18.018 -38.599  1.00 25.630          H  
ATOM   3882 1HD1 ILE A 244      41.173  22.003 -37.721  1.00 25.630          H  
ATOM   3883 2HD1 ILE A 244      42.663  21.037 -37.840  1.00 25.630          H  
ATOM   3884 3HD1 ILE A 244      41.358  20.815 -39.013  1.00 25.630          H  
ATOM   3885  N   VAL A 245      40.478  15.285 -36.367  1.00 16.380          N  
ATOM   3886  CA  VAL A 245      40.737  13.856 -36.402  1.00 16.960          C  
ATOM   3887  C   VAL A 245      40.229  13.277 -37.702  1.00 18.030          C  
ATOM   3888  O   VAL A 245      39.029  13.213 -37.926  1.00 18.350          O  
ATOM   3889  CB  VAL A 245      39.992  13.213 -35.214  1.00 23.510          C  
ATOM   3890  CG1 VAL A 245      40.213  11.687 -35.155  1.00 23.510          C  
ATOM   3891  CG2 VAL A 245      40.448  13.905 -33.948  1.00 23.510          C  
ATOM   3892  H   VAL A 245      39.513  15.620 -36.307  1.00 19.660          H  
ATOM   3893  HA  VAL A 245      41.809  13.679 -36.316  1.00 20.350          H  
ATOM   3894  HB  VAL A 245      38.919  13.378 -35.342  1.00 28.210          H  
ATOM   3895 1HG1 VAL A 245      39.660  11.271 -34.324  1.00 28.210          H  
ATOM   3896 2HG1 VAL A 245      39.859  11.220 -36.071  1.00 28.210          H  
ATOM   3897 3HG1 VAL A 245      41.273  11.468 -35.026  1.00 28.210          H  
ATOM   3898 1HG2 VAL A 245      39.925  13.524 -33.105  1.00 28.210          H  
ATOM   3899 2HG2 VAL A 245      41.505  13.741 -33.830  1.00 28.210          H  
ATOM   3900 3HG2 VAL A 245      40.242  14.963 -34.024  1.00 28.210          H  
ATOM   3901  N   ASN A 246      41.129  12.873 -38.585  1.00 18.680          N  
ATOM   3902  CA  ASN A 246      40.729  12.358 -39.897  1.00 19.750          C  
ATOM   3903  C   ASN A 246      39.809  13.369 -40.606  1.00 19.890          C  
ATOM   3904  O   ASN A 246      38.823  13.004 -41.246  1.00 20.550          O  
ATOM   3905  CB  ASN A 246      40.039  11.012 -39.737  1.00 27.220          C  
ATOM   3906  CG  ASN A 246      40.930   9.995 -39.080  1.00 27.220          C  
ATOM   3907  OD1 ASN A 246      42.137   9.925 -39.356  1.00 27.220          O  
ATOM   3908  ND2 ASN A 246      40.359   9.207 -38.204  1.00 27.220          N  
ATOM   3909  H   ASN A 246      42.109  12.933 -38.340  1.00 22.420          H  
ATOM   3910  HA  ASN A 246      41.622  12.233 -40.514  1.00 23.700          H  
ATOM   3911 1HB  ASN A 246      39.124  11.111 -39.157  1.00 32.670          H  
ATOM   3912 2HB  ASN A 246      39.754  10.640 -40.720  1.00 32.670          H  
ATOM   3913 1HD2 ASN A 246      40.893   8.511 -37.723  1.00 32.670          H  
ATOM   3914 2HD2 ASN A 246      39.381   9.301 -38.007  1.00 32.670          H  
ATOM   3915  N   GLY A 247      40.135  14.651 -40.447  1.00 19.350          N  
ATOM   3916  CA  GLY A 247      39.389  15.774 -41.022  1.00 19.530          C  
ATOM   3917  C   GLY A 247      38.160  16.224 -40.199  1.00 19.100          C  
ATOM   3918  O   GLY A 247      37.526  17.236 -40.528  1.00 19.270          O  
ATOM   3919  H   GLY A 247      40.989  14.828 -39.937  1.00 23.220          H  
ATOM   3920 1HA  GLY A 247      40.065  16.617 -41.154  1.00 23.440          H  
ATOM   3921 2HA  GLY A 247      39.056  15.492 -42.020  1.00 23.440          H  
ATOM   3922  N   VAL A 248      37.845  15.517 -39.115  1.00 18.640          N  
ATOM   3923  CA  VAL A 248      36.683  15.826 -38.295  1.00 18.380          C  
ATOM   3924  C   VAL A 248      36.987  16.711 -37.100  1.00 17.390          C  
ATOM   3925  O   VAL A 248      37.880  16.433 -36.298  1.00 16.910          O  
ATOM   3926  CB  VAL A 248      36.036  14.516 -37.786  1.00 25.840          C  
ATOM   3927  CG1 VAL A 248      34.835  14.816 -36.865  1.00 25.840          C  
ATOM   3928  CG2 VAL A 248      35.616  13.675 -38.981  1.00 25.840          C  
ATOM   3929  H   VAL A 248      38.393  14.689 -38.872  1.00 22.370          H  
ATOM   3930  HA  VAL A 248      35.959  16.342 -38.926  1.00 22.060          H  
ATOM   3931  HB  VAL A 248      36.763  13.962 -37.197  1.00 31.000          H  
ATOM   3932 1HG1 VAL A 248      34.409  13.887 -36.525  1.00 31.000          H  
ATOM   3933 2HG1 VAL A 248      35.146  15.389 -36.000  1.00 31.000          H  
ATOM   3934 3HG1 VAL A 248      34.083  15.373 -37.417  1.00 31.000          H  
ATOM   3935 1HG2 VAL A 248      35.177  12.742 -38.634  1.00 31.000          H  
ATOM   3936 2HG2 VAL A 248      34.887  14.223 -39.573  1.00 31.000          H  
ATOM   3937 3HG2 VAL A 248      36.493  13.453 -39.600  1.00 31.000          H  
ATOM   3938  N   ARG A 249      36.216  17.772 -36.926  1.00 17.170          N  
ATOM   3939  CA  ARG A 249      36.445  18.656 -35.787  1.00 16.350          C  
ATOM   3940  C   ARG A 249      35.779  18.003 -34.584  1.00 16.080          C  
ATOM   3941  O   ARG A 249      34.604  18.229 -34.282  1.00 16.550          O  
ATOM   3942  CB  ARG A 249      35.914  20.042 -36.079  1.00 23.220          C  
ATOM   3943  CG  ARG A 249      36.904  20.940 -36.851  1.00 23.220          C  
ATOM   3944  CD  ARG A 249      37.215  20.428 -38.252  1.00 23.220          C  
ATOM   3945  NE  ARG A 249      38.006  21.387 -38.997  1.00 23.220          N  
ATOM   3946  CZ  ARG A 249      38.595  21.187 -40.207  1.00 23.220          C  
ATOM   3947  NH1 ARG A 249      38.517  20.031 -40.870  1.00 23.220          N  
ATOM   3948  NH2 ARG A 249      39.277  22.188 -40.749  1.00 23.220          N  
ATOM   3949  H   ARG A 249      35.476  17.966 -37.588  1.00 20.600          H  
ATOM   3950  HA  ARG A 249      37.516  18.732 -35.594  1.00 19.620          H  
ATOM   3951 1HB  ARG A 249      34.996  19.972 -36.657  1.00 27.860          H  
ATOM   3952 2HB  ARG A 249      35.678  20.542 -35.140  1.00 27.860          H  
ATOM   3953 1HG  ARG A 249      36.485  21.941 -36.943  1.00 27.860          H  
ATOM   3954 2HG  ARG A 249      37.840  20.992 -36.294  1.00 27.860          H  
ATOM   3955 1HD  ARG A 249      37.787  19.508 -38.192  1.00 27.860          H  
ATOM   3956 2HD  ARG A 249      36.289  20.248 -38.794  1.00 27.860          H  
ATOM   3957  HE  ARG A 249      38.125  22.300 -38.576  1.00 27.860          H  
ATOM   3958 1HH1 ARG A 249      38.007  19.209 -40.511  1.00 27.860          H  
ATOM   3959 2HH1 ARG A 249      38.972  19.941 -41.763  1.00 27.860          H  
ATOM   3960 1HH2 ARG A 249      39.348  23.073 -40.264  1.00 27.860          H  
ATOM   3961 2HH2 ARG A 249      39.725  22.070 -41.646  1.00 27.860          H  
ATOM   3962  N   ARG A 250      36.540  17.078 -34.011  1.00 15.460          N  
ATOM   3963  CA  ARG A 250      36.129  16.147 -32.982  1.00 15.290          C  
ATOM   3964  C   ARG A 250      36.383  16.663 -31.575  1.00 14.550          C  
ATOM   3965  O   ARG A 250      37.512  17.002 -31.204  1.00 14.080          O  
ATOM   3966  CB  ARG A 250      36.884  14.834 -33.186  1.00 21.470          C  
ATOM   3967  CG  ARG A 250      36.510  13.670 -32.267  1.00 21.470          C  
ATOM   3968  CD  ARG A 250      35.272  12.960 -32.709  1.00 21.470          C  
ATOM   3969  NE  ARG A 250      35.494  12.207 -33.952  1.00 21.470          N  
ATOM   3970  CZ  ARG A 250      34.526  11.668 -34.735  1.00 21.470          C  
ATOM   3971  NH1 ARG A 250      33.249  11.803 -34.423  1.00 21.470          N  
ATOM   3972  NH2 ARG A 250      34.868  11.002 -35.831  1.00 21.470          N  
ATOM   3973  H   ARG A 250      37.514  17.048 -34.342  1.00 18.550          H  
ATOM   3974  HA  ARG A 250      35.062  15.969 -33.096  1.00 18.350          H  
ATOM   3975 1HB  ARG A 250      36.768  14.507 -34.218  1.00 25.770          H  
ATOM   3976 2HB  ARG A 250      37.939  15.028 -33.032  1.00 25.770          H  
ATOM   3977 1HG  ARG A 250      37.324  12.947 -32.269  1.00 25.770          H  
ATOM   3978 2HG  ARG A 250      36.354  14.025 -31.251  1.00 25.770          H  
ATOM   3979 1HD  ARG A 250      34.977  12.254 -31.930  1.00 25.770          H  
ATOM   3980 2HD  ARG A 250      34.475  13.677 -32.872  1.00 25.770          H  
ATOM   3981  HE  ARG A 250      36.458  12.062 -34.242  1.00 25.770          H  
ATOM   3982 1HH1 ARG A 250      32.978  12.305 -33.594  1.00 25.770          H  
ATOM   3983 2HH1 ARG A 250      32.537  11.398 -35.016  1.00 25.770          H  
ATOM   3984 1HH2 ARG A 250      35.846  10.895 -36.074  1.00 25.770          H  
ATOM   3985 2HH2 ARG A 250      34.156  10.597 -36.421  1.00 25.770          H  
ATOM   3986  N   SER A 251      35.319  16.718 -30.788  1.00 14.600          N  
ATOM   3987  CA  SER A 251      35.377  17.189 -29.415  1.00 14.060          C  
ATOM   3988  C   SER A 251      35.889  16.118 -28.457  1.00 13.820          C  
ATOM   3989  O   SER A 251      36.016  14.938 -28.812  1.00 14.290          O  
ATOM   3990  CB  SER A 251      34.006  17.663 -28.975  1.00 19.900          C  
ATOM   3991  OG  SER A 251      33.109  16.591 -28.891  1.00 19.900          O  
ATOM   3992  H   SER A 251      34.419  16.436 -31.150  1.00 17.520          H  
ATOM   3993  HA  SER A 251      36.062  18.037 -29.369  1.00 16.870          H  
ATOM   3994 1HB  SER A 251      34.085  18.152 -28.005  1.00 23.880          H  
ATOM   3995 2HB  SER A 251      33.634  18.401 -29.685  1.00 23.880          H  
ATOM   3996  HG  SER A 251      32.272  16.965 -28.596  1.00 23.880          H  
ATOM   3997  N   PHE A 252      36.154  16.548 -27.230  1.00 13.250          N  
ATOM   3998  CA  PHE A 252      36.587  15.696 -26.134  1.00 13.150          C  
ATOM   3999  C   PHE A 252      36.188  16.459 -24.865  1.00 12.880          C  
ATOM   4000  O   PHE A 252      36.497  17.649 -24.702  1.00 12.530          O  
ATOM   4001  CB  PHE A 252      38.107  15.476 -26.161  1.00 18.450          C  
ATOM   4002  CG  PHE A 252      38.681  14.289 -25.349  1.00 18.450          C  
ATOM   4003  CD1 PHE A 252      39.377  13.295 -26.019  1.00 18.450          C  
ATOM   4004  CD2 PHE A 252      38.539  14.150 -23.977  1.00 18.450          C  
ATOM   4005  CE1 PHE A 252      39.928  12.221 -25.364  1.00 18.450          C  
ATOM   4006  CE2 PHE A 252      39.098  13.069 -23.319  1.00 18.450          C  
ATOM   4007  CZ  PHE A 252      39.790  12.111 -24.013  1.00 18.450          C  
ATOM   4008  H   PHE A 252      36.052  17.537 -27.051  1.00 15.900          H  
ATOM   4009  HA  PHE A 252      36.062  14.742 -26.170  1.00 15.780          H  
ATOM   4010 1HB  PHE A 252      38.437  15.373 -27.197  1.00 22.140          H  
ATOM   4011 2HB  PHE A 252      38.571  16.365 -25.786  1.00 22.140          H  
ATOM   4012  HD1 PHE A 252      39.507  13.390 -27.083  1.00 22.140          H  
ATOM   4013  HD2 PHE A 252      38.003  14.903 -23.407  1.00 22.140          H  
ATOM   4014  HE1 PHE A 252      40.483  11.469 -25.923  1.00 22.140          H  
ATOM   4015  HE2 PHE A 252      39.004  12.973 -22.244  1.00 22.140          H  
ATOM   4016  HZ  PHE A 252      40.234  11.267 -23.483  1.00 22.140          H  
ATOM   4017  N   TYR A 253      35.474  15.785 -23.974  1.00 13.240          N  
ATOM   4018  CA  TYR A 253      35.029  16.383 -22.721  1.00 13.220          C  
ATOM   4019  C   TYR A 253      35.110  15.395 -21.588  1.00 13.130          C  
ATOM   4020  O   TYR A 253      34.725  14.229 -21.753  1.00 13.460          O  
ATOM   4021  CB  TYR A 253      33.558  16.827 -22.823  1.00 18.520          C  
ATOM   4022  CG  TYR A 253      32.977  17.410 -21.512  1.00 18.520          C  
ATOM   4023  CD1 TYR A 253      33.083  18.757 -21.245  1.00 18.520          C  
ATOM   4024  CD2 TYR A 253      32.366  16.571 -20.565  1.00 18.520          C  
ATOM   4025  CE1 TYR A 253      32.585  19.276 -20.065  1.00 18.520          C  
ATOM   4026  CE2 TYR A 253      31.882  17.095 -19.387  1.00 18.520          C  
ATOM   4027  CZ  TYR A 253      31.986  18.437 -19.136  1.00 18.520          C  
ATOM   4028  OH  TYR A 253      31.496  18.962 -17.960  1.00 18.520          O  
ATOM   4029  H   TYR A 253      35.212  14.833 -24.180  1.00 15.890          H  
ATOM   4030  HA  TYR A 253      35.670  17.233 -22.476  1.00 15.860          H  
ATOM   4031 1HB  TYR A 253      33.467  17.585 -23.600  1.00 22.220          H  
ATOM   4032 2HB  TYR A 253      32.942  15.981 -23.120  1.00 22.220          H  
ATOM   4033  HD1 TYR A 253      33.553  19.415 -21.967  1.00 22.220          H  
ATOM   4034  HD2 TYR A 253      32.283  15.499 -20.753  1.00 22.220          H  
ATOM   4035  HE1 TYR A 253      32.673  20.346 -19.868  1.00 22.220          H  
ATOM   4036  HE2 TYR A 253      31.425  16.445 -18.653  1.00 22.220          H  
ATOM   4037  HH  TYR A 253      31.612  19.913 -17.966  1.00 22.220          H  
ATOM   4038  N   VAL A 254      35.573  15.857 -20.434  1.00 12.860          N  
ATOM   4039  CA  VAL A 254      35.533  15.009 -19.249  1.00 12.940          C  
ATOM   4040  C   VAL A 254      34.851  15.688 -18.078  1.00 13.300          C  
ATOM   4041  O   VAL A 254      34.814  16.914 -17.974  1.00 13.260          O  
ATOM   4042  CB  VAL A 254      36.937  14.617 -18.828  1.00 18.080          C  
ATOM   4043  CG1 VAL A 254      37.615  13.824 -19.944  1.00 18.080          C  
ATOM   4044  CG2 VAL A 254      37.688  15.910 -18.461  1.00 18.080          C  
ATOM   4045  H   VAL A 254      35.959  16.808 -20.406  1.00 15.430          H  
ATOM   4046  HA  VAL A 254      34.974  14.104 -19.485  1.00 15.530          H  
ATOM   4047  HB  VAL A 254      36.895  13.963 -17.977  1.00 21.700          H  
ATOM   4048 1HG1 VAL A 254      38.616  13.538 -19.628  1.00 21.700          H  
ATOM   4049 2HG1 VAL A 254      37.034  12.930 -20.151  1.00 21.700          H  
ATOM   4050 3HG1 VAL A 254      37.671  14.421 -20.835  1.00 21.700          H  
ATOM   4051 1HG2 VAL A 254      38.685  15.691 -18.192  1.00 21.700          H  
ATOM   4052 2HG2 VAL A 254      37.694  16.558 -19.279  1.00 21.700          H  
ATOM   4053 3HG2 VAL A 254      37.206  16.416 -17.627  1.00 21.700          H  
ATOM   4054  N   TYR A 255      34.413  14.859 -17.146  1.00 13.810          N  
ATOM   4055  CA  TYR A 255      33.785  15.287 -15.915  1.00 14.320          C  
ATOM   4056  C   TYR A 255      34.562  14.817 -14.699  1.00 14.470          C  
ATOM   4057  O   TYR A 255      34.893  13.634 -14.580  1.00 14.500          O  
ATOM   4058  CB  TYR A 255      32.360  14.762 -15.871  1.00 19.840          C  
ATOM   4059  CG  TYR A 255      31.691  14.983 -14.573  1.00 19.840          C  
ATOM   4060  CD1 TYR A 255      31.276  16.243 -14.204  1.00 19.840          C  
ATOM   4061  CD2 TYR A 255      31.488  13.902 -13.739  1.00 19.840          C  
ATOM   4062  CE1 TYR A 255      30.658  16.419 -12.989  1.00 19.840          C  
ATOM   4063  CE2 TYR A 255      30.877  14.072 -12.535  1.00 19.840          C  
ATOM   4064  CZ  TYR A 255      30.460  15.325 -12.151  1.00 19.840          C  
ATOM   4065  OH  TYR A 255      29.841  15.498 -10.934  1.00 19.840          O  
ATOM   4066  H   TYR A 255      34.506  13.868 -17.311  1.00 16.570          H  
ATOM   4067  HA  TYR A 255      33.764  16.377 -15.896  1.00 17.180          H  
ATOM   4068 1HB  TYR A 255      31.777  15.262 -16.641  1.00 23.810          H  
ATOM   4069 2HB  TYR A 255      32.347  13.695 -16.091  1.00 23.810          H  
ATOM   4070  HD1 TYR A 255      31.436  17.092 -14.869  1.00 23.810          H  
ATOM   4071  HD2 TYR A 255      31.821  12.914 -14.047  1.00 23.810          H  
ATOM   4072  HE1 TYR A 255      30.329  17.412 -12.685  1.00 23.810          H  
ATOM   4073  HE2 TYR A 255      30.720  13.215 -11.878  1.00 23.810          H  
ATOM   4074  HH  TYR A 255      29.635  16.428 -10.809  1.00 23.810          H  
ATOM   4075  N   ALA A 256      34.862  15.756 -13.808  1.00 14.770          N  
ATOM   4076  CA  ALA A 256      35.614  15.466 -12.599  1.00 15.100          C  
ATOM   4077  C   ALA A 256      35.480  16.596 -11.597  1.00 15.670          C  
ATOM   4078  O   ALA A 256      35.046  17.693 -11.955  1.00 15.690          O  
ATOM   4079  CB  ALA A 256      37.053  15.248 -12.920  1.00 21.010          C  
ATOM   4080  H   ALA A 256      34.554  16.703 -13.978  1.00 17.720          H  
ATOM   4081  HA  ALA A 256      35.205  14.559 -12.157  1.00 18.120          H  
ATOM   4082 1HB  ALA A 256      37.575  14.995 -12.010  1.00 25.210          H  
ATOM   4083 2HB  ALA A 256      37.137  14.445 -13.627  1.00 25.210          H  
ATOM   4084 3HB  ALA A 256      37.454  16.156 -13.344  1.00 25.210          H  
ATOM   4085  N   ASN A 257      35.862  16.336 -10.343  1.00 16.300          N  
ATOM   4086  CA  ASN A 257      35.851  17.354  -9.297  1.00 17.020          C  
ATOM   4087  C   ASN A 257      37.212  17.944  -8.870  1.00 17.270          C  
ATOM   4088  O   ASN A 257      37.280  18.550  -7.796  1.00 18.140          O  
ATOM   4089  CB  ASN A 257      35.183  16.772  -8.078  1.00 23.540          C  
ATOM   4090  CG  ASN A 257      35.975  15.617  -7.562  1.00 23.540          C  
ATOM   4091  OD1 ASN A 257      36.617  14.908  -8.363  1.00 23.540          O  
ATOM   4092  ND2 ASN A 257      35.973  15.424  -6.273  1.00 23.540          N  
ATOM   4093  H   ASN A 257      36.188  15.405 -10.086  1.00 19.560          H  
ATOM   4094  HA  ASN A 257      35.253  18.191  -9.658  1.00 20.420          H  
ATOM   4095 1HB  ASN A 257      35.099  17.530  -7.300  1.00 28.250          H  
ATOM   4096 2HB  ASN A 257      34.176  16.436  -8.328  1.00 28.250          H  
ATOM   4097 1HD2 ASN A 257      36.513  14.685  -5.875  1.00 28.250          H  
ATOM   4098 2HD2 ASN A 257      35.448  16.035  -5.680  1.00 28.250          H  
ATOM   4099  N   GLY A 258      38.268  17.789  -9.671  1.00 16.620          N  
ATOM   4100  CA  GLY A 258      39.582  18.322  -9.312  1.00 16.960          C  
ATOM   4101  C   GLY A 258      39.676  19.844  -9.373  1.00 17.460          C  
ATOM   4102  O   GLY A 258      40.601  20.427  -8.803  1.00 17.830          O  
ATOM   4103  OXT GLY A 258      38.892  20.498 -10.061  1.00 25.440          O  
ATOM   4104  H   GLY A 258      38.192  17.240 -10.527  1.00 19.940          H  
ATOM   4105 1HA  GLY A 258      39.829  17.992  -8.305  1.00 20.350          H  
ATOM   4106 2HA  GLY A 258      40.334  17.890  -9.969  1.00 20.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1543.49 185.787 989.595 -92.3786 33.7151 46.9108 552.105 -592.478 -1.91036 -13.1782 -411.32 -62.6041 -189.877 -18.0993 -17.497 -18.5595 -0.89882 15.8135 17.6412 120.946 179.233 -34.3328 68.3963 68.1395 35.3526 232.336 -450.653
THR:NtermProteinFull_1 -3.00561 0.25783 1.8977 -0.16826 0.06636 0.05829 0.59112 -1.19232 -0.02106 -0.24197 -0.01439 -1.19126 0 0 0 0 0 -0.01758 0.01252 0.10117 0 0 2.30516 -1.0874 0 0.14266 -1.50703
ARG_2 -2.74524 0.16668 1.97065 -0.88471 0.53814 0.81344 0.83753 -0.98037 -0.00899 -0.13314 0.31918 -0.61484 0 0 0 0 0 -0.10194 0.22625 1.89449 0 -0.16011 0 -1.2888 -0.14441 0.32185 0.02566
SER_3 -2.35303 0.17634 3.18107 -0.02445 0 0.0588 1.13789 -1.55256 -0 -0 0.20706 -0.37783 0 0 0 0 0 -0.00777 0.00103 0.03438 0 -0.561 0.60015 -0.77834 -0.30046 0.21199 -0.34674
THR_4 -1.39895 0.07551 1.14586 -0.1649 0.07463 0.05994 0.24126 -0.65061 -0 -0 0.08706 -0.12981 0 0 0 0 0 -0.06151 0.00537 0.04743 0 0.04338 2.29194 -1.0874 -0.35521 0.10067 0.32465
ASN_5 -4.98567 0.72361 2.9086 -0.16698 0.04322 0.22955 1.56243 -1.92054 -0.01334 -0.11795 -0.03719 -0.22941 0 0 0 0 0 0.03726 1e-05 0 1.86616 0.00048 0 -0.93687 -0.16001 0.34826 -0.84838
SER_6 -1.64019 0.09875 1.89224 -0.02346 0 0.05247 0.72424 -0.88816 -0 -0 0.0496 -0.63618 0 0 0 0 0 0.01113 0.05184 0.12903 0 -0.53032 0.60119 -0.77834 -0.09651 0.59874 -0.38394
ARG_7 -1.33887 0.08611 1.31437 -0.50368 0.06486 0.25824 0.08962 -0.58791 -0.01154 -0.03732 0.27943 0.71806 0 0 0 0 0 -0.04461 0.00888 1.96643 0 0.04804 0 -1.2888 -0.32355 0.49997 1.19772
ILE_8 -4.99458 0.91627 -0.12477 -0.51747 0.66007 0.11776 0.30649 -0.89273 -0.00016 -0.00043 0.12398 0.10134 0 0 0 0 0 0.63233 0.13624 0.53535 0 -0.67531 0 0.73287 -0.4561 0.87955 -2.51929
LYS_9 -3.66937 0.23581 4.09454 -0.36523 0.04318 0.17703 1.78496 -1.81165 -0.08124 -0.36822 -3.01713 0.04331 0 0 0 -0.74809 0 -0.04005 0.19199 1.82103 0 0.11613 0 -1.5107 -0.30108 1.0173 -2.3875
ALA_10 -2.68577 0.38103 0.67726 -0.0213 0 0 0.39362 -0.92433 -0.00016 -0.00043 -0.48078 -0.37274 0 0 0 0 0 0.16514 0 0 0 -0.55973 0 1.8394 -0.02858 0.71493 -0.90245
SER_11 -1.95973 0.26233 1.68303 -0.03607 0 0.0779 0.5869 -0.79321 -0 -0 -0.07768 -0.44053 0 0 0 0 0 -0.00433 0.00407 0.10752 0 -0.48179 0.60181 -0.77834 -0.11079 1.24987 -0.10902
MET_12 -5.50866 0.8282 2.08194 -0.36956 0.09103 0.14616 0.40991 -1.10282 -0 -0 0.09299 -0.37409 0 0 0 0 0 1.47911 0.26057 1.4423 0 0.13454 0 0.60916 0.7178 2.07276 3.01133
PRO_13 -3.86192 0.52994 3.57305 -0.14311 0.00012 0.10293 1.98547 -1.59599 -0.00157 -0.01967 -3.15738 0.16684 0 0 0 0 0 -0.03781 0.00334 0.30037 0 -1.0793 0 -2.4119 0.46118 1.56974 -3.61569
THR_14 -3.18113 0.3996 2.99157 -0.19639 0.14758 0.07083 1.28408 -1.6149 -0 -0 -0.86138 -0.73489 0 0 0 0 0 -0.03018 0.01443 0.02117 0 -0.09677 2.28981 -1.0874 1.32829 0.67592 1.42023
THR_15 -4.25289 0.58216 2.71699 -0.20295 0.20418 0.07791 1.45716 -1.52621 -0.01433 -0.15103 -1.2385 -0.82406 0 0 0 -0.28781 0 -0.04162 0.0412 0.09901 0 0.12466 2.28904 -1.0874 1.9827 0.68201 0.63022
ILE_16 -8.26972 1.14317 4.29488 -0.4718 0.27475 0.09104 2.92918 -2.76934 -0 -0 -1.41619 0.09297 0 0 0 0 0 -0.06757 0.02563 0.59816 0 0.15078 0 0.73287 0.56166 0.83607 -1.26347
ALA_17 -4.90126 0.76144 3.44208 -0.02423 0 0 1.55553 -2.23172 -0 -0 -0.32171 -0.3696 0 0 0 0 0 -0.02676 0 0 0 -0.3582 0 1.8394 -0.08363 0.65215 -0.06651
LYS_18 -3.43689 0.35132 3.86524 -0.31109 0.03147 0.15076 1.17729 -1.7491 -0.02182 -0.16953 -0.84305 -0.0569 0 0 0 0 0 -0.06094 0.04523 1.8107 0 -0.02868 0 -1.5107 -0.6352 0.4139 -0.97799
ASN_19 -5.35323 0.55339 5.34346 -0.20154 0.06734 0.33242 3.22315 -2.63617 -1e-05 -0.00021 -1.97965 -0.98769 0 0 0 0 0 -0.08946 0.05631 0 2.00956 -1.04393 0 -0.93687 -0.75022 0.44259 -1.95076
THR_20 -4.28942 0.39122 3.10292 -0.19736 0.12089 0.07433 1.82443 -1.88423 -0 -0 -1.16865 -0.65702 0 0 0 0 0 -0.04892 0.00103 0.13491 0 0.17114 2.3215 -1.0874 -0.34403 0.39785 -1.13682
VAL_21 -6.97539 1.04128 3.03362 -0.32908 0.29794 0.07608 2.52672 -2.50419 -0 -0 -2.28205 -0.18306 0 0 0 0 0 -0.02519 1e-05 0.26293 0 -0.05845 0 1.9342 0.04066 0.56234 -2.58163
LYS_22 -4.65196 0.20636 4.32035 -0.40568 0.04392 0.21137 1.92112 -2.18812 -0 -0 -1.61461 -0.10093 0 0 0 0 0 -0.0336 0.01024 2.2141 0 -0.04835 0 -1.5107 -0.12406 0.45342 -1.29712
SER_23 -4.48924 0.38218 4.59175 -0.02204 0 0.02076 2.20898 -2.31378 -0.00575 -0.0978 -1.57363 -0.32713 0 0 0 0 0 -0.00393 0.00045 0.53666 0 0.33188 0.6007 -0.77834 0.09831 0.29059 -0.54938
VAL_24 -7.46697 0.8402 3.85985 -0.26529 0.1068 0.04377 2.78118 -2.78551 -0.00199 -0.00988 -2.59156 0.31416 0 0 0 0 0 -0.05093 9e-05 0.87515 0 0.01318 0 1.9342 0.00506 0.45821 -1.94026
GLY_25 -4.54945 0.51046 5.24808 -5e-05 0 0 2.5274 -2.6546 -0.01861 -0.09987 -1.60407 -0.4065 0 0 0 0 0 -0.07473 0 0 0 0.07772 0 0.83697 0.51 0.33793 0.64067
LYS_26 -4.39822 0.19005 6.39019 -0.43958 0.06962 0.29218 2.85511 -2.71919 -0 -0 -3.66643 0.08808 0 0 0 -0.75226 0 0.08528 0.1966 2.15591 0 0.06118 0 -1.5107 0.70217 0.37953 -0.02048
PHE_27 -6.59982 0.55997 3.65861 -0.59445 0.03689 0.28931 1.90565 -2.28131 -0.01796 -0.15947 -1.718 -0.01678 0 0 0 0 0 -0.01795 0.0454 0 2.72552 -0.02835 0 1.0402 0.01293 0.40493 -0.75469
CYS_28 -7.16113 0.91465 4.50531 -0.0483 0 0.01623 2.9481 -2.50513 -0.01086 -0.08744 -3.84952 -0.0094 0 0 0 0 0 0.00039 0.10168 0.29201 0 0.35348 0 3.6196 0.11684 0.28723 -0.51627
LEU_29 -6.69732 0.75037 3.9663 -0.6504 0.33808 0.26439 2.38736 -2.59965 -0.00198 -0.00967 -1.63834 -0.13396 0 0 0 0 0 -0.02185 0.13005 1.47234 0 -0.22172 0 0.18072 0.11732 0.47709 -1.89087
GLU_30 -4.5646 0.26318 6.41479 -0.20826 0.03997 0.31393 2.53575 -2.81601 -0.03685 -0.26336 -3.21418 -0.5967 0 0 0 -0.75226 0 0.00837 0.13135 0 3.09989 -0.11919 0 -2.7348 -0.22153 0.46162 -2.25889
ALA_31 -3.57223 0.34385 3.76639 -0.02167 0 0 1.77682 -2.11336 -0 -0 -1.10492 -0.34569 0 0 0 0 0 -0.01689 0 0 0 -0.28462 0 1.8394 -0.44121 0.46146 0.28731
SER_32 -5.82934 0.74419 5.92197 -0.03529 0.00484 0.02696 3.47062 -2.95736 -0.01046 -0.08501 -5.02249 -0.01172 0 0 0 0 0 -0.05543 7e-05 1.26994 0 -0.3992 1.78652 -0.77834 -0.29601 0.55425 -1.7013
PHE_33 -5.7865 0.87407 5.50811 -1.09931 0.15103 0.49372 2.6801 -2.71644 -0 -0 -1.93993 0.07136 0 0 0 0 0 -0.08189 0.09738 0 1.80343 -0.17185 0 1.0402 0.29801 0.46244 1.68394
ASN_34 -4.8158 0.37889 3.50616 -0.19237 0.04546 0.29874 0.95648 -1.84499 -0.00032 -0.00484 -0.83798 -0.40183 0 0 0 0 0 -0.15254 0.00124 0 1.60404 0.21765 0 -0.93687 0.43478 0.38343 -1.36067
TYR_35 -8.49948 1.00829 4.9148 -0.6953 0.11167 0.41534 3.41058 -2.99968 -0.01227 -0.07161 -3.32992 -0.09088 0 0 0 -0.80307 0 -0.00504 0.03929 0 2.11838 -0.28035 0.06678 1.2797 0.33455 0.55568 -2.53255
LEU_36 -9.89275 1.97475 3.93869 -0.52776 0.28459 0.13149 2.7169 -3.04459 -0 -0 -1.02352 0.25174 0 0 0 0 0 -0.01429 0.06597 0.28122 0 -0.29813 0 0.18072 0.01905 0.81111 -4.14481
LYS_37 -4.2912 0.23671 3.87608 -0.42664 0.06613 0.22927 1.39059 -1.67338 -0.0105 -0.08583 -1.40184 0.08058 0 0 0 0 0 -0.01844 0.02142 1.4113 0 -0.02771 0 -1.5107 -0.44753 0.62376 -1.95792
SER_38 -3.79011 0.65282 5.15646 -0.03111 0.00312 0.05223 2.93845 -2.30598 -0.01701 -0.15108 -2.84962 -0.73784 0 0 0 0 0 0.41927 0.02431 0.59145 0 0.22136 0.60101 -0.77834 -0.47262 1.24662 0.77339
PRO_39 -1.74349 0.31621 1.23797 -0.17044 0.05831 0.11728 0.38323 -0.53308 -0 -0 0.30421 0.06872 0 0 0 0 0 -0.0263 0.013 0.19693 0 -0.96604 0 -2.4119 0.36469 1.39034 -1.40037
ASN_40 -4.04185 0.39902 4.49148 -0.23641 0.03799 0.39511 2.19179 -2.14006 -0.04014 -0.16341 -2.11625 -1.02175 0 0 0 0 0 0.13383 0.05885 0 2.24377 0.28428 0 -0.93687 5.18561 0.51269 5.23767
PHE_41 -10.6926 1.44772 4.12432 -0.79566 0.47261 0.36078 3.22937 -3.09515 -0.00829 -0.05698 -2.34745 -0.31553 0 0 0 0 0 0.03326 0.05823 0 4.29584 -0.15463 0 1.0402 4.66789 0.92524 3.18915
SER_42 -4.70149 0.59411 4.89056 -0.02734 0 0.04369 2.3263 -2.49353 -0.04489 -0.2429 -1.6194 -1.04363 0 0 0 0 0 0.06964 0.01616 0.32075 0 0.09201 0.62256 -0.77834 -0.15762 0.94924 -1.1841
LYS_43 -4.07719 0.39283 4.56726 -0.29027 0.02453 0.12221 1.75077 -2.21161 -0 -0 -1.10881 -0.04786 0 0 0 0 0 0.02894 0.00581 1.83273 0 0.00975 0 -1.5107 -0.30291 0.3312 -0.48333
LEU_44 -7.29479 0.58806 4.108 -0.68631 0.1467 0.26982 2.6887 -2.71993 -0 -0 -1.74643 0.08763 0 0 0 0 0 -0.01967 0.05592 0.95671 0 -0.24336 0 0.18072 -0.18285 0.39763 -3.41345
ILE_45 -9.04153 1.11536 3.48265 -0.55971 0.34169 0.15468 2.73356 -2.85565 -0 -0 -2.63446 0.19951 0 0 0 0 0 -0.05449 0.11088 1.71849 0 -0.151 0 0.73287 -0.17469 0.73905 -4.14279
ASN_46 -5.14937 0.36363 5.1652 -0.1787 0.03951 0.26637 2.40994 -2.68754 -0.00829 -0.05696 -2.18676 -0.29687 0 0 0 0 0 0.06263 0.00164 0 1.42781 0.34313 0 -0.93687 -0.025 0.59707 -0.84942
ILE_47 -6.76161 0.60482 4.39537 -0.50467 0.4188 0.10122 2.52227 -2.7349 -0 -0 -2.23303 0.03704 0 0 0 0 0 0.0155 0.05939 0.46939 0 -0.45602 0 0.73287 0.10536 0.44747 -2.78074
ILE_48 -9.04571 1.30872 3.61005 -0.46751 0.28827 0.08118 3.01076 -2.89724 -0.01001 -0.04548 -2.1919 0.32507 0 0 0 0 0 0.00614 0.03771 1.1361 0 -0.0876 0 0.73287 0.04793 1.21969 -2.94093
ILE_49 -7.14469 0.82294 5.38377 -0.51026 0.46968 0.10312 2.49214 -2.96312 -0.01016 -0.05761 -2.09914 -0.02876 0 0 0 0 0 -0.01588 0.05471 0.50009 0 -0.40199 0 0.73287 0.04907 1.2081 -1.41512
TRP_50 -6.15785 0.65478 4.20306 -1.14915 0.08683 0.43076 2.12423 -2.53499 -0 -0 -2.0767 -0.36065 0 0 0 0 0 0.02632 0.01283 0 2.23157 -0.36449 0 1.6906 0.18341 0.63799 -0.36145
PHE_51 -9.63281 0.94531 3.57167 -0.68399 0.06281 0.34513 3.046 -2.92587 -0 -0 -2.40193 0.06108 0 0 0 0 0 0.10926 0.00142 0 2.23742 0.0413 0 1.0402 0.07033 0.72335 -3.38932
LEU_52 -9.76646 1.64911 4.8029 -0.52565 0.2458 0.12278 3.19257 -3.38689 -0.00642 -0.05302 -2.38215 0.2529 0 0 0 0 0 0.00895 0.22878 0.4619 0 -0.24205 0 0.18072 -0.11778 0.84779 -4.48622
LEU_53 -7.65136 0.51322 4.41939 -0.67712 0.18596 0.25034 2.5275 -2.7358 -0.01001 -0.04548 -2.78313 0.07409 0 0 0 0 0 0.0234 0.01399 0.88216 0 -0.23863 0 0.18072 -0.14667 0.71802 -4.4994
LEU_54 -8.31216 1.15485 4.27417 -0.48451 0.17841 0.10828 2.52668 -2.93843 -0.01013 -0.05719 -0.80718 0.238 0 0 0 0 0 -0.03074 0.0119 0.3761 0 -0.26591 0 0.18072 -0.2227 0.66838 -3.41147
SER_55 -5.55898 0.57047 4.98066 -0.02583 0 0.06009 2.44534 -2.64311 -0.01549 -0.14194 -1.56269 -0.65379 0 0 0 0 0 0.03936 0.01353 0.63017 0 0.36001 0.60401 -0.77834 0.01733 0.48143 -1.17775
VAL_56 -5.92264 0.5812 3.00313 -0.30844 0.14007 0.06886 2.45 -2.20827 -0 -0 -0.67367 -0.15758 0 0 0 0 0 -0.05211 0.02237 0.13433 0 -0.19832 0 1.9342 0.06598 0.3369 -0.78397
CYS_57 -6.12102 0.49239 3.80004 -0.05974 0.02174 0.02264 2.07716 -2.05263 -0 -0 -2.14676 -0.08019 0 0 0 0 0 0.10576 0.05279 0.37737 0 0.20951 0 3.6196 -0.19355 0.61842 0.74352
LEU_58 -8.06103 1.88822 3.0585 -0.55703 0.35557 0.10888 2.64551 -2.63089 -0.01549 -0.14194 -0.63592 0.41416 0 0 0 0 0 0.03298 0.03219 0.32185 0 -0.17982 0 0.18072 -0.30456 1.46768 -2.02041
GLY_59 -2.42835 0.21887 2.66977 -9e-05 0 0 1.07804 -1.32963 -0.03125 -0.1894 -1.13498 -0.34223 0 0 0 0 0 -0.12198 0 0 0 0.57202 0 0.83697 0.08503 1.22894 1.11171
SER_60 -3.52712 0.18199 4.21743 -0.03022 0 0.07232 1.69599 -1.77708 -0.01921 -0.1537 -0.9122 -0.06549 0 0 0 0 0 0.01338 0.03984 0.12018 0 -0.47821 0.60064 -0.77834 0.2103 0.46078 -0.12874
LEU_61 -6.04182 0.61741 3.39422 -0.74591 0.34714 0.35189 1.53004 -2.22088 -0.00404 -0.0567 -0.66506 0.09067 0 0 0 0 0 0.18559 0.06507 1.09134 0 -0.28046 0 0.18072 -0.25321 0.77458 -1.63941
ILE_62 -3.93368 0.20442 3.67042 -0.50437 0.36062 0.10348 1.42987 -1.85861 -0 -0 -0.43441 -0.01245 0 0 0 0 0 -0.02836 0.00689 0.50206 0 -0.43852 0 0.73287 -0.13338 0.65796 0.32479
TYR_63 -10.1101 1.82918 3.27419 -0.89051 0.11885 0.43699 2.87901 -3.08724 -0.01258 -0.07589 -1.56812 -0.36208 0 0 0 0 0 -0.04316 0.41016 0 2.88489 0.12037 0.00216 1.2797 -0.06435 0.85111 -2.12738
SER_64 -5.44654 0.70887 5.2086 -0.02604 0 0.06087 2.54864 -2.78783 -0 -0 -1.83186 -0.62633 0 0 0 0 0 0.07484 0.00612 0.71015 0 0.37175 0.60033 -0.77834 0.15662 0.72233 -0.32782
THR_65 -5.87268 0.65718 5.76725 -0.21297 0.34954 0.07968 3.04933 -2.94722 -0 -0 -2.66334 -0.51115 0 0 0 -0.49772 0 -0.02913 0.01269 0.07498 0 -0.00507 2.46037 -1.0874 0.29247 0.30915 -0.77404
ALA_66 -5.01532 0.48049 4.04459 -0.02139 0 0 2.60274 -2.68898 -0.00194 -0.01504 -1.96286 -0.35507 0 0 0 0 0 0.10693 0 0 0 -0.29444 0 1.8394 -0.18632 0.37915 -1.08805
ALA_67 -6.42632 0.52058 4.47635 -0.02083 0 0 3.01764 -3.00379 -0 -0 -2.92428 -0.35628 0 0 0 0 0 0.03684 0 0 0 -0.11055 0 1.8394 -0.32216 0.32254 -2.95085
LEU_68 -8.60411 0.69295 5.26528 -0.46647 0.17519 0.10465 3.00699 -2.97915 -0.02569 -0.13606 -2.70066 0.20372 0 0 0 0 0 0.00566 0.00794 0.35521 0 -0.26589 0 0.18072 -0.25632 0.46024 -4.97579
GLY_69 -4.90258 0.38772 4.77909 -4e-05 0 0 2.24969 -2.63327 -0 -0 -2.3556 -0.41838 0 0 0 0 0 -0.09794 0 0 0 0.18131 0 0.83697 0.42774 0.35411 -1.19121
VAL_70 -7.72889 0.47944 4.70017 -0.31368 0.27027 0.07211 3.4955 -3.18998 -0.00021 -0.00295 -2.48607 -0.16101 0 0 0 0 0 -0.02092 0.01346 0.04481 0 -0.33072 0 1.9342 0.56362 0.19735 -2.46349
LEU_71 -9.90436 1.01544 4.18463 -0.51638 0.28919 0.1168 3.0691 -3.15107 -0 -0 -2.49014 0.28668 0 0 0 0 0 -0.02733 0.11973 0.53609 0 -0.23725 0 0.18072 -0.10323 0.42707 -6.20431
MET_72 -10.892 1.78671 6.16655 -0.3713 0.21826 0.05218 3.33179 -3.24416 -0 -0 -3.88011 -0.07302 0 0 0 0 0 0.11103 0.05024 1.19216 0 -0.00026 0 0.60916 -0.12059 0.86089 -4.20251
SER_73 -3.55514 0.1073 4.2468 -0.0275 0 0.06371 1.51629 -1.91702 -0.01669 -0.07907 -0.36388 -0.58919 0 0 0 0 0 -0.00567 0.00033 0.7695 0 0.32714 0.60071 -0.77834 0.023 0.66441 0.9867
ASN_74 -4.81429 0.30754 3.68159 -0.2243 0.0128 0.30693 1.65745 -2.14474 -0 -0 -1.05909 -0.23729 0 0 0 0 0 0.00806 0.0255 0 2.85256 0.19625 0 -0.93687 0.10469 0.2676 0.00438
LEU_75 -7.21011 0.65998 1.72585 -0.48906 0.26184 0.12709 1.74652 -1.87629 -0.00033 -0.00128 -0.49165 0.20333 0 0 0 0 0 0.00879 0.02192 0.26778 0 -0.27347 0 0.18072 -0.04186 0.45382 -4.72641
GLY_76 -2.28431 0.08274 2.61511 -6e-05 0 0 1.20052 -1.19611 -0 -0 -1.2287 -0.33074 0 0 0 0 0 -0.17392 0 0 0 -1.53331 0 0.83697 0.08454 0.44284 -1.48443
MET_77 -7.29989 0.81276 2.96311 -0.46426 0.18794 0.07635 1.53327 -1.62691 -0 -0 -0.42461 -0.14918 0 0 0 0 0 0.08781 0.09495 1.67552 0 0.27722 0 0.60916 0.65872 0.96384 -0.0242
PRO_78 -2.38663 0.57172 0.98812 -0.0815 0.00062 0.05044 0.46265 -0.42644 -0 -0 -0.2774 0.6115 0 0 0 0 0 -0.12765 0.01614 0.50446 0 -0.26139 0 -2.4119 0.24168 2.14337 -0.38223
SER_79 -2.62494 0.4532 1.55829 -0.03276 0 0.0762 0.68393 -0.98768 -0 -0 -0.43055 0.0274 0 0 0 0 0 0.00858 0.00422 0.18414 0 -0.4534 0.60012 -0.77834 -0.29646 1.67769 -0.33038
TYR_80 -6.2656 0.58805 1.24411 -1.0612 0.14899 0.59418 0.57566 -1.18396 -0 -0 -0.5631 -0.37129 0 0 0 0 0 -0.00118 0.00534 0 1.57528 -0.42149 0.00594 1.2797 -0.05236 0.46591 -3.43701
CYS_81 -3.60987 0.15335 2.70313 -0.08706 0.00017 0.06048 1.05797 -1.33394 -0.01151 -0.04104 -1.25309 -0.42953 0 0 -0.81522 0 0 -0.0059 0.0215 0.26082 0 -0.38585 0 3.6196 -0.10437 0.24656 0.04618
THR_82 -2.91626 0.43454 1.22145 -0.17705 0.09563 0.06653 0.82901 -0.86588 -0 -0 -0.41389 -0.33111 0 0 0 -0.49772 0 -0.04949 0.00049 0.13576 0 -0.11926 2.30569 -1.0874 -0.05183 0.26293 -1.15784
GLY_83 -2.92086 0.65887 1.30917 -0.00021 0 0 0.56535 -1.0602 -0.01151 -0.04104 -0.31739 -0.17868 0 0 0 0 0 -0.09713 0 0 0 -1.26547 0 0.83697 0.31251 0.21088 -1.99875
TYR_84 -5.51217 0.98358 1.15186 -0.602 0.04036 0.27167 0.70569 -1.36835 -0 -0.00019 0.08835 -0.07405 0 0 0 0 0 0.05578 0.05866 0 2.0065 -0.27367 0.00012 1.2797 0.1527 0.28799 -0.74746
ARG_85 -5.10744 0.45921 5.18293 -0.98823 0.26983 0.51307 2.58979 -2.29222 -0.0617 -0.36698 -1.77492 0.80194 0 0 0 -1.51288 0 0.01684 0.06735 2.43428 0 0.24203 0 -1.2888 0.11527 0.53995 -0.16066
GLU_86 -4.20166 0.32703 5.85802 -0.51598 0.18688 1.44726 2.74358 -2.38358 -0.04282 -0.25358 -4.14917 -2.9904 0 0 0 -2.26097 0 -0.1326 0.06283 0 2.87019 -0.19735 0 -2.7348 0.62734 0.63004 -5.10975
GLY_87 -2.22692 0.63267 2.83742 -5e-05 0 0 1.47465 -1.37192 -0 -0 -0.91761 -0.40873 0 0 0 0 0 -0.0639 0 0 0 0.15638 0 0.83697 0.5033 0.56294 2.01519
TYR_88 -8.34466 1.56254 3.64073 -0.9775 0.34894 0.47527 2.35403 -2.81674 -0.00995 -0.05751 -0.66127 -0.47284 0 0 0 0 0 -0.20621 4e-05 0 2.16652 0.49608 0.00361 1.2797 0.49345 0.65693 -0.06883
LEU_89 -3.94705 0.75079 2.02369 -0.50029 0.29679 0.12838 1.15355 -1.48383 -0.03702 -0.22659 -1.11114 0.18657 0 0 0 0 0 0.41428 0.03259 0.18867 0 0.03935 0 0.18072 0.39228 0.59976 -0.91849
ASN_90 -4.65157 0.61516 5.09356 -0.30687 0.02709 0.57976 2.58595 -2.5031 -0.02306 -0.19152 -2.53225 -0.76262 0 0 0 -0.93684 0 0.14686 0.04942 0 1.86209 -0.53425 0 -0.93687 0.27107 0.68908 -1.45893
SER_91 -3.74441 0.89768 3.75834 -0.03242 0 0.07405 2.09974 -1.88501 -0.02072 -0.16683 -2.12836 -0.20181 0 0 0 0 0 0.03394 0.01163 0.40371 0 -0.24742 0.6071 -0.77834 0.01209 0.67024 -0.63679
THR_92 -3.79196 0.39429 3.66557 -0.17656 0.0811 0.05823 2.0431 -1.88298 -0 -0 -0.95211 -0.5394 0 0 -0.53439 0 0 0.00084 0.01445 0.03508 0 0.20639 2.2869 -1.0874 1.07443 0.47091 1.36649
ASN_93 -3.36275 0.36377 3.29733 -0.18372 0.02397 0.26333 1.49055 -1.65692 -0 -0 -1.82418 -0.31304 0 0 0 -0.93684 0 -0.00707 0.00052 0 1.57895 0.36944 0 -0.93687 1.38222 0.54564 0.09433
VAL_94 -6.1912 0.64173 3.25806 -0.31738 0.39127 0.07415 2.06961 -2.31636 -0 -0 -1.57818 -0.60625 0 0 0 0 0 0.2079 0.03162 0.39164 0 -0.39061 0 1.9342 0.18009 0.43451 -1.7852
THR_95 -6.60719 0.85314 4.28625 -0.12986 0.12255 0.06223 2.71519 -2.62035 -0.02276 -0.18612 -0.36411 -0.84324 0 0 -0.53439 0 0 0.1454 0.0622 0.1835 0 0.06584 2.30192 -1.0874 -0.02485 0.93155 -0.69052
ILE_96 -4.91755 0.43381 2.36013 -0.51378 0.41348 0.10486 1.41712 -1.70039 -0 -0 0.11202 -0.12372 0 0 0 0 0 -0.04843 0.01915 0.62805 0 -0.49164 0 0.73287 -0.13693 1.00671 -0.70423
ALA_97 -3.49104 0.28957 1.97349 -0.02333 0 0 1.18951 -1.56223 -0.00644 -0.04551 0.00624 -0.31229 0 0 0 0 0 -0.04567 0 0 0 -0.27155 0 1.8394 -0.23989 0.67229 -0.02746
THR_98 -6.77498 1.48898 3.91538 -0.23302 0.17209 0.09097 2.3602 -2.44244 -0.00436 -0.02436 0.30796 -0.93699 0 0 0 0 0 0.4388 0.14895 1.37272 0 0.40607 2.34511 -1.0874 -0.23512 2.49436 3.80293
TYR_99 -5.43633 1.19221 2.51477 -0.61545 0.1413 0.36435 1.39987 -1.76325 -0.00645 -0.0457 0.76272 -0.21903 0 0 0 0 0 0.28994 0.23746 0 2.79773 0.63512 0.00026 1.2797 0.47354 2.94337 6.94612
CYS_100 -5.45367 0.68654 3.09882 -0.03681 0 0.01557 1.92969 -1.71103 -0.01816 -0.15581 -1.28165 -0.31363 0 0 0 0 0 -0.03397 0.40087 0.16646 0 0.07405 0 3.6196 0.97374 1.23707 3.19767
THR_101 -4.83803 0.59804 1.72543 -0.12867 0.06906 0.07627 0.92179 -1.34595 -0.01816 -0.15581 0.38324 -1.15493 0 0 0 0 0 0.08938 0.0023 0.02199 0 -0.10275 2.2656 -1.0874 0.37718 0.53811 -1.76329
GLY_102 -2.41169 0.36323 2.29559 -6e-05 0 0 0.5807 -1.15249 -0 -0 0.10175 -0.39952 0 0 0 0 0 -0.04363 0 0 0 0.65043 0 0.83697 0.01213 0.24232 1.07574
SER_103 -5.35987 0.5824 5.07465 -0.0238 2e-05 0.02421 3.08953 -2.35535 -0.00449 -0.02796 -3.72676 0.23689 0 0 -0.81522 0 0 0.13205 0.05761 0.52569 0 0.07559 0.65554 -0.77834 0.42176 0.38787 -1.828
ILE_104 -8.60539 1.56026 2.66796 -0.67889 0.5612 0.16785 2.86615 -2.50999 -0 -0 -1.0752 0.23533 0 0 0 0 0 0.08317 0.07784 0.56924 0 -0.30557 0 0.73287 6.04982 1.68412 4.08076
PRO_105 -7.25041 1.34799 3.9059 -0.0733 3e-05 0.04524 1.81732 -2.10886 -0 -0 -1.5746 0.62103 0 0 0 0 0 -0.21315 0.01129 0.22211 0 -0.68676 0 -2.4119 5.91747 1.90513 1.47453
CYS_106 -7.77281 1.34358 4.09207 -0.05996 0 0.03176 2.61908 -2.3593 -0 -0 -2.23372 0.10676 0 0 0 0 0 -0.03874 0.12084 1.6642 0 0.26928 0 3.6196 0.72708 0.83725 2.96699
SER_107 -5.91614 1.16085 4.3142 -0.02508 0.0001 0.02386 2.22654 -2.51737 -0.01714 -0.07907 -0.01071 -0.22504 0 0 0 0 0 0.12469 0.0021 1.22572 0 -0.23125 0.60038 -0.77834 0.24443 0.89389 1.01661
VAL_108 -7.98521 1.9022 1.3098 -0.33959 0.44413 0.08036 1.81625 -2.24814 -0 -0 -1.41239 -0.16141 0 0 0 0 0 -0.03806 0.00796 0.14139 0 0.19286 0 1.9342 -0.36889 1.20318 -3.52136
CYS_109 -5.34756 0.14982 3.73468 -0.05324 0.03514 0.0231 1.9471 -1.98564 -0 -0 -2.47407 -0.69834 0 0 -0.86797 0 0 0.05764 0.0039 0.05313 0 0.2752 0 3.6196 0.14168 1.13325 -0.25258
LEU_110 -8.70956 1.43289 2.72872 -0.39592 0.13513 0.04701 2.65546 -2.55099 -0 -0 -3.13802 0.2736 0 0 0 0 0 0.10244 1.35607 0.36427 0 -0.28151 0 0.18072 -0.02934 1.29695 -4.53208
SER_111 -2.92663 0.43493 2.49737 -0.03165 0 0.07346 1.09848 -1.24401 -2e-05 -0.00017 0.02794 -0.21136 0 0 -0.91285 0 0 0.02317 0.00058 0.42589 0 -0.22588 0.60008 -0.77834 -0.49292 1.25202 -0.38991
GLY_112 -1.7394 0.38873 0.98895 -9e-05 0 0 0.27034 -0.66647 -0 -0 1.23517 -0.35665 0 0 0 0 0 0.20822 0 0 0 0.16194 0 0.83697 0.64017 0.90428 2.87215
LEU_113 -6.28936 1.21917 2.60541 -0.70118 0.28058 0.1986 2.05953 -1.87807 -0 -0 -0.26235 0.33649 0 0 0 0 0 0.06672 0.00367 2.71041 0 -0.26304 0 0.18072 0.87027 1.66781 2.80537
ASP_114 -3.17928 0.64335 3.04714 -0.26494 0.15055 0.89704 0.3713 -1.40971 -0.01389 -0.13632 0.79604 -3.71884 0 0 0 0 0 0.05251 0.24494 0 2.18526 -0.434 0 -2.3716 0.05853 1.75406 -1.32785
SER_115 -3.5193 0.34087 3.90626 -0.0232 0 0.05659 1.77779 -1.74462 -0.02175 -0.20611 -0.8498 -0.75094 0 0 -0.82365 -0.45331 0 -0.01935 0.17965 0.14432 0 -0.54134 0.61168 -0.77834 0.3222 0.68164 -1.71071
LEU_116 -6.98931 0.6345 2.29706 -0.5142 0.2433 0.14954 1.99224 -1.90135 -0.00533 -0.02362 -0.22767 0.05905 0 0 0 0 0 -0.05052 0.1748 0.18793 0 -0.00111 0 0.18072 0.11466 0.29388 -3.38544
ASP_117 -2.89366 0.27653 3.82863 -0.12003 0.01335 0.36661 1.36837 -1.69233 -0 -0 -2.29068 -0.57826 0 0 -0.82365 -0.45331 0 -0.02425 0.00381 0 2.9295 -0.32953 0 -2.3716 -0.37147 0.27851 -2.88344
THR_118 -3.85154 0.64982 3.13904 -0.12218 0.06377 0.06909 1.23984 -1.56906 -0.00819 -0.07107 -0.16659 -1.27223 0 0 0 0 0 -0.03761 0.00304 0.07989 0 -0.21076 2.27327 -1.0874 -0.56854 0.25039 -1.19703
TYR_119 -9.20561 1.13276 2.93492 -0.70085 0.06761 0.40751 2.03378 -2.16805 -0.00533 -0.02362 -0.16905 -0.18149 0 0 0 0 0 -0.00425 0.00035 0 2.08262 -0.44211 0.00024 1.2797 -0.15906 0.89274 -2.22718
PRO_120 -2.60052 0.6266 2.6307 -0.19737 0.00645 0.13838 1.6282 -1.1777 -0 -0 -2.89452 0.18903 0 0 0 0 0 0.08781 0.00865 0.22584 0 -0.64087 0 -2.4119 0.37753 1.00015 -3.00352
SER_121 -1.69468 0.76607 1.45946 -0.04817 0.02685 0.09192 0.16812 -0.72255 -0 -0 0.24669 -0.21104 0 0 0 0 0 9.78273 0.00523 0.27386 0 0.36276 0.61097 -0.77834 0.77292 12.2001 23.3129
LEU_122 -5.37423 1.05115 1.9337 -0.50227 0.15359 0.13707 1.98426 -1.5528 -0 -0 -0.69292 0.20855 0 0 0 0 0 -0.00588 0.16082 0.27157 0 -0.30061 0 0.18072 0.31214 13.1382 11.1031
GLU_123 -5.13703 0.95765 5.62094 -0.6116 0.12076 1.08232 3.15257 -2.66266 -0 -0 -3.66025 -0.63553 0 0 0 -0.42596 0 0.09017 0.06326 0 4.37696 0.0988 0 -2.7348 1.02718 1.57351 2.29629
THR_124 -6.1875 0.80067 3.97427 -0.12446 0.05818 0.05773 2.60954 -2.35689 -0 -0 -3.08577 -0.69605 0 0 0 0 0 0.14874 0.04225 0.21779 0 0.28938 2.2732 -1.0874 1.2367 0.52074 -1.30889
ILE_125 -8.3822 1.00689 3.19175 -0.71198 0.43863 0.26293 2.33304 -2.57537 -0 -0 -0.49892 0.39367 0 0 0 0 0 0.06238 0.03516 1.08325 0 -0.20169 0 0.73287 0.00835 0.54678 -2.27445
GLN_126 -8.61282 0.73082 7.57322 -0.89018 0.07338 0.85535 3.94978 -3.63369 -0.01578 -0.20637 -3.64898 0.0587 0 0 0 -1.19334 0 0.01169 0.13789 0 7.07642 -0.10118 0 -0.18838 -0.12924 0.78927 2.63653
ILE_127 -9.4527 1.07102 5.5304 -0.48957 0.27903 0.09408 3.162 -3.44055 -0.00447 -0.01395 -2.76862 0.07982 0 0 0 0 0 -0.06364 0.00165 0.48736 0 -0.47123 0 0.73287 -0.07516 0.74964 -4.59203
THR_128 -7.68905 0.72733 5.69229 -0.1972 0.11056 0.06583 3.66707 -3.25505 -0.00923 -0.08286 -4.25679 0.05642 0 0 0 0 0 0.00258 0.00266 0.06418 0 0.02839 2.35319 -1.0874 0.14257 0.78526 -2.87925
ILE_129 -10.0533 1.48301 4.74257 -0.60967 0.2931 0.14803 3.30834 -3.32364 -0 -0 -2.23602 0.26998 0 0 0 0 0 -0.02798 0.16996 2.43224 0 -0.28223 0 0.73287 0.08343 0.79082 -2.07845
SER_130 -5.79823 0.86502 5.28192 -0.02638 0.00099 0.02427 2.3712 -2.5927 -0.02594 -0.17011 -2.29305 -0.19028 0 0 0 -0.76738 0 -0.02673 0.00081 0.64315 0 0.04632 0.78647 -0.77834 -0.0991 0.79892 -1.94919
SER_131 -6.70171 1.18002 5.23206 -0.03682 0.00631 0.04805 2.79078 -2.72999 -0.01962 -0.1699 -1.99047 -0.42894 0 0 0 0 0 0.1035 3e-05 0.5611 0 0.05346 1.78723 -0.77834 0.01427 1.2594 0.18043
PHE_132 -9.55069 1.75698 2.03553 -0.76032 0.04361 0.34549 1.7516 -2.05595 -0.00447 -0.01395 -0.46881 -0.42933 0 0 0 0 0 0.04364 0.13731 0 1.55892 -0.27976 0 1.0402 1.4903 1.97688 -1.38282
LYS_133 -8.99668 1.78386 7.12447 -0.67869 0.31883 0.47259 3.36893 -3.44806 -3e-05 -0.00042 -1.05812 0.13936 0 0 0 0 0 1.40033 0.54577 1.50812 0 0.25443 0 -1.5107 2.68679 18.8576 22.7683
TRP_134 -11.3766 1.53276 4.14909 -1.21073 0.02635 0.50967 2.63461 -3.04276 -0.01218 -0.04003 -0.98417 -0.33915 0 0 0 0 0 0.01381 0.08413 0 1.78594 -0.46946 0 1.6906 1.60574 19.2918 15.8493
ASP_135 -7.0184 1.03427 7.51575 -0.10851 0.01723 0.33242 3.49964 -3.5837 -0.03567 -0.24726 -2.52944 -0.28718 0 0 0 0 0 0.033 0.00164 0 1.73498 0.01483 0 -2.3716 0.07955 1.854 -0.06445
LEU_136 -7.56056 0.82839 3.33908 -0.66283 0.54086 0.32082 1.63459 -2.49521 -0 -0 -1.40884 -0.20277 0 0 0 0 0 0.00348 0.19725 1.63035 0 -0.19403 0 0.18072 -0.27415 0.66605 -3.4568
THR_137 -5.59502 0.31529 4.71866 -0.21014 0.14543 0.07778 2.69769 -2.62144 -0.00642 -0.05302 -2.0732 -0.32107 0 0 0 0 0 0.02363 0.05805 0.08683 0 0.05309 2.55004 -1.0874 -0.0088 0.49704 -0.753
ALA_138 -6.77258 1.71655 3.28102 -0.02438 6e-05 0 2.59604 -2.88384 -0.03479 -0.15277 -1.77823 -0.34146 0 0 0 0 0 0.02869 0 0 0 -0.15557 0 1.8394 -0.08143 1.16008 -1.60322
PHE_139 -10.4348 1.71341 2.76275 -0.80103 0.18619 0.41736 2.58504 -2.77248 -0 -0 -1.92461 0.11461 0 0 0 0 0 0.44203 0.01152 0 2.40484 0.19495 0 1.0402 -0.24291 1.99757 -2.30532
GLY_140 -3.6593 0.21644 4.26788 -5e-05 0 0 2.34024 -2.22004 -0.00267 -0.03301 -2.14056 -0.42165 0 0 0 0 0 -0.0861 0 0 0 0.24044 0 0.83697 0.41695 1.08872 0.84428
LEU_141 -7.65214 0.40679 4.65224 -0.48937 0.17439 0.11855 3.00803 -2.99377 -0 -0 -2.43428 0.26089 0 0 0 0 0 -0.04979 0.0161 0.34246 0 -0.27636 0 0.18072 0.37985 0.35913 -3.99656
VAL_142 -7.6057 1.1666 3.10904 -0.31077 0.23201 0.07224 2.20161 -2.63327 -0 -0 -1.21461 -0.22399 0 0 0 0 0 -0.00248 0.00926 0.08859 0 -0.30577 0 1.9342 -0.22207 0.53398 -3.17115
ALA_143 -5.10986 0.42409 3.22138 -0.01963 0 0 2.06546 -2.30677 -0.02196 -0.15841 -1.94102 -0.34011 0 0 0 0 0 -0.02055 0 0 0 -0.06496 0 1.8394 -0.09378 0.47127 -2.05546
GLU_144 -4.63541 0.31547 5.17118 -0.46992 0.07664 0.9182 2.47466 -2.38138 -0.00267 -0.03301 -2.63306 -0.51256 0 0 0 -0.28781 0 -0.04628 0.04701 0 3.43459 -0.36348 0 -2.7348 -0.34381 0.34568 -1.66074
TRP_145 -9.74688 0.87466 4.39202 -0.70468 0.20549 0.39997 3.42833 -3.16758 -0 -0 -3.28188 -0.53485 0 0 0 0 0 -0.08396 0.0001 0 2.82546 -0.01419 0 1.6906 -0.45483 0.47962 -3.69259
PHE_146 -7.79503 0.83464 4.88031 -0.95325 0.18956 0.32051 3.27105 -2.89769 -0 -0 -2.6711 -0.66875 0 0 0 0 0 -0.0075 0.61677 0 2.66871 0.23366 0 1.0402 -0.25421 0.68711 -0.505
LEU_147 -6.1208 1.111 2.54824 -0.5156 0.28735 0.14382 1.17039 -2.0596 -0.012 -0.0968 0.07699 0.20789 0 0 0 0 0 0.10362 0.0581 0.29576 0 -0.22675 0 0.18072 -0.29823 0.59487 -2.55104
ALA_148 -5.39881 0.47256 3.03247 -0.02107 0 0 2.1248 -2.29821 -0.00995 -0.05751 -1.60809 -0.33279 0 0 0 0 0 -0.04411 0 0 0 0.24676 0 1.8394 0.0293 0.3928 -1.63245
TYR_149 -10.8136 1.4155 4.22204 -0.629 0.40952 0.32815 3.10195 -3.20539 -0.00707 -0.05894 -1.15308 -0.304 0 0 0 0 0 -0.02878 0.19816 0 2.93995 0.12457 0 1.2797 0.11582 0.46509 -1.59936
ILE_150 -5.69426 0.46986 2.65412 -0.60366 0.38029 0.19187 1.45232 -1.80133 -0 -0 -1.23136 -0.05431 0 0 0 0 0 -0.09414 0.06455 1.50443 0 0.41906 0 0.73287 -0.18876 0.5219 -1.27657
LEU_151 -5.51013 0.93447 2.53372 -0.49359 0.2801 0.1403 1.60428 -1.71969 -0 -0 -1.1124 0.08846 0 0 0 0 0 -0.01224 0.11428 0.11936 0 -0.17992 0 0.18072 -0.38645 0.5599 -2.85884
PHE_152 -7.53178 0.87215 3.75414 -0.68478 0.03899 0.14185 2.75485 -2.46416 -0 -0 -2.09592 -0.39587 0 0 0 0 0 0.06494 0.07726 0 2.06762 -0.24458 0 1.0402 0.33658 0.76715 -1.50136
THR_153 -3.73156 0.53878 2.86943 -0.20914 0.23009 0.0789 1.75733 -1.70446 -0.00339 -0.02313 -1.18022 -0.73083 0 0 0 0 0 -0.01478 0.02137 0.12835 0 0.15489 2.27808 -1.0874 0.73321 0.64353 0.74906
ARG_154 -4.37215 0.44941 3.02973 -0.45855 0.05238 0.24527 1.26177 -1.68561 -0 -0 -0.55844 0.31637 0 0 0 0 0 -0.09088 0.01403 2.14113 0 -0.11612 0 -1.2888 -0.13978 0.48936 -0.71089
PHE_155 -9.64652 1.84905 4.13816 -0.60599 0.37925 0.2964 3.22674 -3.04996 -0 -0 -2.34833 -0.0252 0 0 0 0 0 0.00225 0.0589 0 3.32722 -0.22547 0 1.0402 -0.04236 0.62705 -0.99861
PHE_156 -8.46581 1.03117 4.33227 -0.80375 0.0638 0.31506 2.63543 -3.00657 -0.00707 -0.05894 -1.34457 -0.49312 0 0 0 0 0 0.29426 0.15967 0 3.1535 0.00712 0 1.0402 0.11209 0.86401 -0.17127
TYR_157 -5.61698 0.32599 4.68034 -0.95681 0.07058 0.34951 2.26538 -2.59465 -0 -0 -2.52366 -0.28346 0 0 0 0 0 -0.00211 0.01688 0 1.73945 -0.3305 0.00186 1.2797 0.0055 0.5892 -0.98377
VAL_158 -4.67794 0.31312 4.24791 -0.31881 0.24351 0.07368 2.20373 -2.40199 -0.00339 -0.02313 -1.79994 -0.22273 0 0 0 0 0 -0.0559 0.00301 0.11444 0 -0.31331 0 1.9342 0.02745 0.32243 -0.33365
LEU_159 -7.74939 0.30384 2.1988 -0.44363 0.10619 0.10032 2.22238 -2.41361 -0 -0 -1.75758 0.1671 0 0 0 0 0 -0.02342 0.00555 0.34795 0 -0.26945 0 0.18072 -0.22186 0.52331 -6.72277
GLY_160 -4.78803 0.61071 4.42531 -5e-05 0 0 2.50602 -2.59365 -0 -0 -2.29488 -0.39444 0 0 0 0 0 -0.0866 0 0 0 0.14298 0 0.83697 0.45626 0.35774 -0.82166
LEU_161 -5.69282 0.22642 4.9345 -0.70025 0.21852 0.28575 2.35967 -2.49793 -0.00344 -0.02831 -2.1894 0.09015 0 0 0 0 0 -0.00305 0.03304 0.91717 0 -0.23507 0 0.18072 0.52895 0.25513 -1.32025
ALA_162 -4.6024 0.194 3.84547 -0.02088 0 0 2.25013 -2.40374 -0 -0 -2.20197 -0.36609 0 0 0 0 0 0.01454 0 0 0 -0.22892 0 1.8394 -0.27146 0.29811 -1.65381
ALA_163 -7.40614 0.91294 3.84441 -0.02174 0 0 3.08959 -2.96117 -0 -0 -2.80336 -0.34737 0 0 0 0 0 -0.04633 0 0 0 -0.22577 0 1.8394 -0.38662 0.36934 -4.14283
ILE_164 -5.8325 0.47918 4.73433 -0.5037 0.38474 0.10069 2.31564 -2.53069 -0 -0 -1.68135 0.09573 0 0 0 0 0 -0.06271 0.10435 0.49786 0 -0.4677 0 0.73287 -0.16412 0.40134 -1.39603
MET_165 -4.73207 0.23338 4.7157 -0.30742 0.08859 0.03514 2.19527 -2.17265 -0 -0 -1.85622 -0.00891 0 0 0 0 0 0.0028 0.02246 1.05854 0 0.09935 0 0.60916 0.18753 0.27187 0.44251
GLN_166 -7.86527 0.41377 7.78808 -0.40457 0.08889 0.27984 3.96583 -3.64682 -0.02698 -0.1604 -4.22917 -0.68435 0 0 -1.78083 0 0 -0.0378 0.15186 0 3.86047 -0.21739 0 -0.18838 -0.02788 0.44466 -2.27642
LEU_167 -8.28731 0.82735 6.1592 -0.61859 0.42152 0.23333 3.3637 -3.27697 -0 -0 -2.26143 -0.18641 0 0 0 0 0 -0.01386 0.09583 1.02928 0 -0.17075 0 0.18072 -0.07504 0.65717 -1.92227
PHE_168 -5.51074 0.62117 3.25198 -1.00033 0.10022 0.38374 1.87545 -2.15975 -0.00509 -0.01739 -1.31464 0.00842 0 0 0 0 0 0.00403 0.0251 0 1.77112 -0.52741 0 1.0402 0.23863 0.49653 -0.71874
PHE_169 -5.31044 0.39605 4.01974 -0.65126 0.04559 0.333 2.31581 -2.37788 -0 -0 -2.22271 0.11095 0 0 0 0 0 -0.04083 0.04503 0 2.49648 -0.0619 0 1.0402 0.15733 0.39144 0.68658
SER_170 -6.7517 0.35518 6.78366 -0.02441 0 0.02203 2.54362 -3.25869 -0.01354 -0.15337 -1.41838 -0.41636 0 0 0 0 0 -0.03978 0.03613 0.59833 0 0.25238 0.7725 -0.77834 -0.0682 0.41596 -1.14298
TYR_171 -6.57859 0.45755 3.7115 -1.04437 0.10774 0.48125 1.7214 -2.28399 -0.00894 -0.0561 -0.80916 -0.2735 0 0 0 0 0 0.03141 3e-05 0 1.89135 -0.31727 2e-05 1.2797 -0.07885 0.37997 -1.38884
PHE_172 -4.92384 0.56539 2.2831 -0.65174 0.0494 0.35287 1.78554 -1.76267 -0.00778 -0.05794 -1.98068 0.16282 0 0 0 0 0 -0.05154 0.1467 0 2.2453 0.01692 0 1.0402 0.10545 0.32909 -0.3534
ALA_173 -3.85721 0.25012 3.40163 -0.03096 0.0163 0 2.48666 -2.10237 -0 -0 -2.12657 -0.50369 0 0 0 0 0 -0.00195 0 0 0 -0.10613 0 1.8394 0.28019 0.29026 -0.16431
VAL_174 -4.01469 0.54165 1.67509 -0.26283 0.1163 0.05011 1.22732 -1.4882 -0.00269 -0.04055 -0.1939 0.29002 0 0 0 0 0 0.54025 0.00105 0.17491 0 -0.15073 0 1.9342 -0.13549 0.92336 1.18517
HIS_175 -5.01132 0.83792 3.01368 -0.45937 0.05703 0.54951 1.80973 -1.94925 -0.00895 -0.10124 -0.297 -0.13777 0 0 0 -0.48825 0 -0.05111 0.01899 0 1.65822 -0.37566 0 -0.45461 -0.31317 1.19806 -0.50454
PHE_176 -8.37842 1.26559 5.67366 -0.55241 0.21184 0.28021 4.31096 -3.34114 -0 -0 -4.32761 -0.31672 0 0 0 0 0 0.1242 0.22381 0 3.30867 0.22177 0 1.0402 -0.02102 0.71277 0.43634
ILE_177 -8.296 1.09665 4.51816 -0.59478 0.2839 0.18405 2.24135 -2.96015 -0 -0 -0.52108 0.03089 0 0 0 0 0 0.04739 0.15988 1.22085 0 0.35193 0 0.73287 -0.09463 0.65021 -0.94851
SER_178 -6.19277 1.37085 5.39862 -0.02748 0 0.04281 2.68606 -2.80515 -0.00683 -0.10513 -1.1756 -1.21606 0 0 0 0 0 -0.02196 0.00135 0.4262 0 0.19238 0.63382 -0.77834 -0.26056 0.65251 -1.1853
ASN_179 -8.18255 1.13749 7.25071 -0.17535 0.02166 0.26183 4.02482 -3.65691 -0.03785 -0.30633 -1.81168 -0.32801 0 0 0 0 0 0.03375 0.01494 0 1.49863 0.23067 0 -0.93687 -0.14046 0.61222 -0.48929
SER_180 -7.61731 0.69688 6.96165 -0.02814 0 0.06571 3.35414 -3.30819 -0 -0 -1.0961 -0.60639 0 0 0 0 0 0.03663 0.00017 0.71596 0 0.35016 0.61081 -0.77834 0.17373 0.52331 0.05469
TRP_181 -9.14597 1.10782 4.31776 -0.67693 0.32328 0.35144 3.05295 -2.95464 -0 -0 -1.71921 -0.46397 0 0 0 0 0 0.07965 0.00119 0 3.68777 0.04657 0 1.6906 -0.01351 0.5258 0.21061
LEU_182 -9.73336 1.6417 5.22768 -0.51094 0.15631 0.12305 3.55366 -3.41791 -0 -0 -2.6299 0.21131 0 0 0 0 0 -0.06242 0.2975 0.2793 0 -0.3132 0 0.18072 -0.32934 0.95432 -4.37151
MET_183 -12.8075 2.02603 6.64826 -0.68265 0.1084 0.34047 4.2147 -3.83079 -0 -0 -3.17322 -0.12975 0 0 0 0 0 0.14069 0.29805 2.5582 0 -0.05146 0 0.60916 -0.28015 1.15856 -2.85302
TRP_184 -7.68375 0.61185 5.50646 -1.42538 0.23589 0.73702 2.97494 -3.15978 -0 -0 -1.74299 -0.32771 0 0 0 0 0 0.00118 0.03014 0 2.2431 -0.06217 0 1.6906 -0.19641 0.86346 0.29644
LEU_185 -10.4616 1.20491 4.27301 -0.4995 0.22606 0.11029 2.96764 -3.29541 -0 -0 -1.88102 0.25235 0 0 0 0 0 0.02476 0.19807 0.31538 0 -0.27302 0 0.18072 -0.28426 0.68562 -6.256
ILE_186 -10.0317 1.18266 3.915 -0.49513 0.37995 0.09731 3.15005 -3.26235 -0.00194 -0.01469 -2.44245 0.04203 0 0 0 0 0 -0.05325 0.00987 0.52811 0 -0.42279 0 0.73287 -0.15256 0.76635 -6.07265
ILE_187 -9.27661 1.24855 4.51864 -0.48788 0.25819 0.09825 3.09173 -3.28069 -0 -0 -1.84248 0.09526 0 0 0 0 0 0.04292 0.08038 0.57156 0 -0.32442 0 0.73287 0.12617 0.79442 -3.55312
ASN_188 -7.45969 0.27079 6.54977 -0.17266 0.02412 0.25725 2.98531 -3.58732 -0.01248 -0.12326 -2.26541 -0.33451 0 0 0 0 0 0.05204 0.03591 0 1.41861 0.4182 0 -0.93687 0.15082 0.57109 -2.15828
LEU_189 -8.79674 1.55869 3.46742 -0.52226 0.35342 0.13025 2.66361 -2.95582 -0 -0 -2.02642 0.23336 0 0 0 0 0 0.03587 0.66012 0.3973 0 -0.26823 0 0.18072 -0.07615 0.71068 -4.25416
VAL_190 -7.74857 1.56408 2.99549 -0.28056 0.20546 0.04651 2.69986 -2.68426 -0 -0 -1.08418 0.34406 0 0 0 0 0 0.0894 0.0087 0.53965 0 0.2903 0 1.9342 -0.24238 1.02903 -0.29323
GLN_191 -4.68821 0.57451 3.89558 -0.29746 0.06941 0.26374 1.49299 -2.11006 -0.01443 -0.13795 -1.06369 -0.63706 0 0 0 0 0 -0.07868 0.13713 0 2.76628 -0.15445 0 -0.18838 -0.2712 0.68143 0.2395
MET_192 -5.99861 0.75781 2.67286 -0.64709 0.06789 0.30269 1.41563 -1.61507 -0 -0 -1.20337 -0.49417 0 0 0 0 0 -0.10065 0.20336 2.72299 0 0.50059 0 0.60916 0.39444 0.5082 0.09668
ALA_193 -3.87467 0.37784 3.59823 -0.02978 0.02067 0 2.08304 -2.08593 -0 -0 -1.93101 -0.4776 0 0 0 0 0 0.01393 0 0 0 0.01266 0 1.8394 1.01931 1.10768 1.67377
PRO_194 -5.43765 1.04767 2.33977 -0.08592 5e-05 0.05337 1.2502 -1.47378 -0 -0 -0.9716 0.7018 0 0 0 0 0 -0.1032 0.00014 0.53042 0 -0.20516 0 -2.4119 0.22744 1.16456 -3.37378
ILE_195 -3.42402 0.27349 3.25027 -0.48711 0.31349 0.09389 1.54498 -1.73594 -0 -0 -0.79937 0.08754 0 0 0 0 0 -0.01074 0.01591 0.48617 0 -0.48989 0 0.73287 -0.10671 0.53829 0.28314
SER_196 -3.74847 0.1382 3.95763 -0.02386 0 0.02151 1.64912 -1.99661 -0 -0 -1.25891 -0.42092 0 0 0 0 0 -0.03305 0.00213 0.51886 0 0.28713 0.60171 -0.77834 0.08367 0.22462 -0.77557
ALA_197 -6.31443 0.63953 3.81179 -0.02185 0 0 2.94833 -2.73127 -0 -0 -1.93867 -0.3472 0 0 0 0 0 -0.0044 0 0 0 -0.12056 0 1.8394 -0.14756 0.25258 -2.13431
MET_198 -7.88204 0.56017 5.10029 -0.34728 0.06126 0.12302 3.22767 -2.97313 -0 -0 -2.39722 -0.12292 0 0 0 0 0 0.10116 0.14809 1.76518 0 -0.06445 0 0.60916 -0.17694 0.4551 -1.81291
VAL_199 -4.90829 0.29709 4.55044 -0.30639 0.19089 0.06937 2.35263 -2.47561 -0.01146 -0.11827 -1.74969 -0.13947 0 0 0 0 0 -0.00437 0.00034 0.05662 0 -0.31392 0 1.9342 -0.12919 0.4083 -0.29678
ARG_200 -6.81291 0.62218 5.17315 -0.62688 0.20003 0.33518 2.91933 -2.85608 -0.00635 -0.03843 -2.41213 0.39382 0 0 0 0 0 -0.01073 0.06278 2.60861 0 -0.11698 0 -1.2888 -0.27918 0.29964 -1.83376
MET_201 -10.0644 1.32146 5.42183 -0.53979 0.26857 0.06619 3.01327 -3.09658 -0.005 -0.0357 -2.48713 -0.10815 0 0 0 0 0 0.00428 0.03259 2.03565 0 0.07785 0 0.60916 -0.06255 0.34001 -3.20849
TYR_202 -7.97665 0.40282 5.39404 -0.57414 0.14446 0.29096 2.84653 -3.08557 -0.02883 -0.20308 -2.14755 -0.33642 0 0 0 0 0 -0.0231 0.31081 0 3.36671 -0.15876 0.18446 1.2797 0.09415 0.48365 0.2642
ILE_203 -6.76989 0.73531 3.9587 -0.65743 0.40031 0.21593 2.90084 -2.92955 -0 -0 -1.93507 0.3839 0 0 0 0 0 -0.03067 0.41267 1.09335 0 -0.20343 0 0.73287 -0.0792 0.64672 -1.12462
PHE_204 -9.80016 0.86249 3.88055 -0.49251 0.19335 0.1867 2.83632 -2.94441 -0 -0 -2.2823 -0.13698 0 0 0 0 0 0.02815 0.01076 0 3.63777 -0.25598 0 1.0402 -0.0588 0.7068 -2.58805
PHE_205 -10.0162 1.29299 5.52203 -0.50747 0.33485 0.18642 3.06755 -3.54846 -0.00635 -0.03843 -2.54745 -0.04379 0 0 0 0 0 -0.00538 0.31531 0 3.50786 -0.25556 0 1.0402 -0.11229 0.75109 -1.06313
ALA_206 -5.56886 0.76464 3.44304 -0.02152 0 0 2.71014 -2.63026 -0.005 -0.0357 -1.6948 -0.35576 0 0 0 0 0 -0.03198 0 0 0 -0.24105 0 1.8394 -0.25052 0.56515 -1.51309
SER_207 -5.02673 0.35606 4.89398 -0.02813 0 0.06544 2.45322 -2.59272 -0 -0 -2.12476 -0.58735 0 0 0 0 0 0.01268 0.00081 0.65682 0 0.34381 0.61378 -0.77834 -0.06739 0.30791 -1.5009
PHE_208 -9.71333 1.17314 4.01234 -0.63198 0.10973 0.25902 2.47804 -2.99355 -0.00432 -0.02213 -2.45152 -0.05279 0 0 0 0 0 0.02629 0.13044 0 2.76655 0.02648 0 1.0402 0.02502 0.35857 -3.46379
TYR_209 -9.52417 0.97155 6.0946 -0.87775 0.03293 0.30504 3.53991 -3.32357 -0.03659 -0.25104 -3.03494 -0.31974 0 0 0 -0.52437 0 -0.01272 0.03168 0 1.93358 -0.40902 0.00231 1.2797 -0.08112 0.37852 -3.8252
TYR_210 -11.4689 1.72027 5.08023 -0.57881 0.48497 0.2561 3.89858 -3.93225 -0.01815 -0.20342 -3.80911 -0.29924 0 0 -0.42175 0 0 -0.01483 0.00041 0 4.82531 -0.3485 0.01011 1.2797 0.01167 0.78876 -2.73882
VAL_211 -5.49786 0.27367 4.32054 -0.31504 0.24305 0.07199 2.30522 -2.40318 -0 -0 -2.13861 -0.14426 0 0 0 0 0 -0.06511 0.00522 0.065 0 -0.38225 0 1.9342 -0.00662 0.78258 -0.95145
TRP_212 -11.8297 1.48876 5.44201 -0.75643 0.21769 0.38887 3.60509 -3.65885 -0 -0 -2.98173 -0.31733 0 0 0 -0.48825 0 0.26016 0.03135 0 2.70007 0.0803 0 1.6906 -0.07539 0.65477 -3.548
LYS_213 -8.52131 0.61374 8.61798 -0.45129 0.08166 0.24637 4.25246 -3.92627 -0.04594 -0.13335 -3.85363 -0.0876 0 0 0 -0.52437 0 -0.01165 0.22317 1.97826 0 0.05811 0 -1.5107 -0.17027 0.87796 -2.28668
SER_214 -6.64343 0.71795 6.28749 -0.03141 6e-05 0.02068 3.2031 -3.14956 -0.0355 -0.17957 -2.7939 0.01027 0 0 0 0 0 0.00224 0.02558 0.52369 0 0.32851 1.77463 -0.77834 -0.01722 0.64607 -0.08864
TYR_215 -6.25097 0.80662 4.45052 -0.92577 0.0779 0.30922 2.49941 -2.73354 -0.00698 -0.04222 -2.08151 -0.28459 0 0 0 0 0 0.0503 0.0045 0 1.72379 -0.46008 7e-05 1.2797 0.22218 0.44076 -0.92067
VAL_216 -6.75535 0.45901 4.38588 -0.31442 0.2135 0.07042 2.52202 -2.79215 -0 -0 -2.01244 -0.10901 0 0 0 0 0 -0.04012 0.01429 0.05514 0 -0.32579 0 1.9342 0.11634 0.34187 -2.23661
HIS_217 -8.81582 0.41312 7.34443 -0.41678 0.07737 0.4135 3.25375 -3.74243 -0.01164 -0.08206 -3.63838 -0.38648 0 0 0 0 0 0.02879 0.02142 0 4.22773 0.02325 0 -0.45461 -0.12301 0.37804 -1.4898
VAL_218 -7.01877 0.64392 4.16072 -0.29937 0.16639 0.06336 2.02842 -2.97728 -1e-05 -5e-05 -1.99258 -0.09488 0 0 0 0 0 -0.05962 0 0.09124 0 -0.38614 0 1.9342 -0.08742 0.37713 -3.45073
VAL_219 -4.04676 0.44849 2.85419 -0.31571 0.18772 0.07163 1.55495 -1.78008 -0.01955 -0.09107 -0.93081 -0.08757 0 0 0 0 0 -0.05302 0.00983 0.14034 0 -0.17823 0 1.9342 -0.09449 0.40703 0.01111
ASP_220 -3.74632 0.10683 4.44386 -0.12192 0.03126 0.38133 1.77032 -2.02592 -0.00698 -0.04222 -2.0494 -0.2874 0 0 0 -0.80307 0 -0.08065 0.00221 0 2.43057 -0.36282 0 -2.3716 -0.43952 0.42987 -2.74156
GLY_221 -2.17383 0.1274 2.78021 -5e-05 0 0 1.1639 -1.42175 -0 -0 -1.17586 -0.37831 0 0 0 0 0 -0.17145 0 0 0 -1.39147 0 0.83697 -0.76423 0.41631 -2.15217
CYS_222 -5.3596 0.2955 3.79438 -0.04123 3e-05 0.01645 1.77428 -1.81199 -0 -0 -1.43138 -0.26974 0 0 0 0 0 -0.03755 0.02617 0.44539 0 0.32526 0 3.6196 -0.39484 0.40548 1.35622
ASN_223 -6.79769 0.5663 4.83463 -0.16151 0.00593 0.2092 1.81611 -2.69798 -0.01164 -0.08206 -1.40549 -0.78401 0 0 -1.61999 0 0 0.00741 0.27446 0 2.27636 -0.19018 0 -0.93687 0.0486 0.5131 -4.13532
SER_224 -4.97795 0.75794 4.6346 -0.03016 0 0.05228 2.64287 -2.31248 -0.00708 -0.07119 -2.03192 -1.08898 0 0 -2.03927 0 0 -0.01818 0.01099 1.39795 0 0.02746 0.66901 -0.77834 0.00746 0.5529 -2.60208
SER_225 -3.62461 0.34558 3.33538 -0.02887 0 0.0471 1.70497 -1.78357 -0.0151 -0.18235 -1.5515 -1.06623 0 0 0 0 0 0.02246 0.00841 0.16825 0 -0.17364 0.61011 -0.77834 -0.36808 0.32082 -3.0092
THR_226 -5.32116 0.86039 3.79961 -0.21204 0.16892 0.07785 2.25942 -2.09664 -0.00802 -0.11116 -1.84475 -0.28318 0 0 -0.92016 0 0 -0.05356 0.04808 0.21581 0 0.12262 2.36523 -1.0874 -0.39151 0.26104 -2.15062
CYS:disulfide_227 -7.70173 1.20599 4.12665 -0.04807 0.01201 0.02114 1.95399 -2.44135 -0 -0 -0.30557 -0.41228 0 0 0 0 -0.44941 0.5412 0.03063 0.31921 0 0.29837 0 3.6196 -0.18216 0.42893 1.01716
MET_228 -7.57857 1.13896 5.57985 -0.41531 0.20715 0.10658 2.86157 -2.91323 -0.02382 -0.11051 -2.7206 -0.07543 0 0 0 0 0 -0.03951 0.14167 1.98158 0 0.20169 0 0.60916 0.31768 0.68689 -0.04419
MET_229 -6.15068 0.34165 5.54321 -0.34185 0.0711 0.10475 2.27901 -2.55444 -0 -0 -1.26103 0.02264 0 0 0 0 0 -0.05674 0.01561 1.75356 0 -0.03178 0 0.60916 0.39056 0.66712 1.40185
CYS_230 -5.4672 0.53735 3.24534 -0.05475 0.00398 0.0203 1.39824 -1.82046 -0 -0 -1.76715 2e-05 0 0 -0.45668 0 0 -0.02429 0.00294 0.59003 0 0.24948 0 3.6196 -0.26158 0.38432 0.19948
TYR_231 -12.4506 2.59426 4.34168 -0.61823 0.35544 0.33422 2.80711 -3.54446 -0.02632 -0.24566 -1.13515 -0.16875 0 0 0 0 0 0.0098 0.00634 0 2.88851 -0.26788 0.02568 1.2797 0.18881 0.64326 -2.98221
LYS_232 -4.10998 0.23829 3.31931 -0.42577 0.05233 0.25261 1.31897 -1.50183 -0.00061 -0.01194 -0.67278 -0.18712 0 0 0 0 0 -0.06987 0.03097 2.28491 0 -0.07237 0 -1.5107 0.12002 0.56037 -0.38519
ARG_233 -4.04395 0.21631 3.92067 -0.48532 0.09144 0.28974 0.97004 -1.60149 -0.02382 -0.11051 -0.76455 0.14811 0 0 0 0 0 -0.04132 0.07037 1.91836 0 -0.05099 0 -1.2888 -0.49232 0.32631 -0.95171
ASN_234 -3.10514 0.14203 3.87985 -0.15541 0.01308 0.2179 1.30468 -1.83595 -0 -0 -0.83655 -0.4381 0 0 -0.45668 0 0 0.00653 0.01191 0 1.73263 0.14909 0 -0.93687 0.10877 0.36804 0.16983
ARG_235 -3.90637 0.32877 3.85317 -0.78848 0.15509 0.55679 1.2452 -1.66813 -0.03183 -0.25555 -2.30504 0.3643 0 0 -0.43988 0 0 0.05873 0.08515 2.89136 0 -0.02368 0 -1.2888 0.20965 0.48368 -0.47586
ALA_236 -5.21017 1.04511 0.6527 -0.02994 0.00705 0 1.39188 -1.70563 -0 -0 -1.10196 -0.47439 0 0 0 0 0 0.0902 0 0 0 -0.04855 0 1.8394 0.0843 0.79485 -2.66513
THR_237 -6.56146 0.534 5.47588 -0.19862 0.11009 0.07044 2.32868 -2.91833 -0.00929 -0.06315 -4.19912 -0.86182 0 0 -0.96271 0 0 -0.04957 0.04163 0.87243 0 -0.77858 2.34645 -1.0874 0.40922 0.78466 -4.71657
ARG_238 -3.2168 0.18323 3.00119 -0.5311 0.07699 0.32812 1.21693 -1.42889 -0 -0 -2.52385 0.37979 0 0 -0.1324 -1.08181 0 -0.07201 0.17344 1.88224 0 0.11969 0 -1.2888 0.33968 0.53576 -2.03861
VAL_239 -6.36748 1.01026 2.15011 -0.25137 0.13854 0.04938 1.81898 -2.07004 -0.01131 -0.09888 -1.31687 -0.2045 0 0 0 0 0 -0.07182 0.04902 0.39236 0 -0.7316 0 1.9342 -0.01968 0.33446 -3.26624
GLU_240 -3.67222 0.30486 3.09346 -0.19457 0.04683 0.28826 1.46889 -1.4231 -0 -0 -2.46052 -0.52894 0 0 0 -1.08181 0 0.06389 0.15531 0 3.12061 0.02425 0 -2.7348 -0.15999 0.27936 -3.41021
CYS:disulfide_241 -5.64771 0.52206 3.52136 -0.06349 0.00066 0.04728 1.93063 -1.86377 -0.01574 -0.15613 -0.6702 -0.45981 0 0 0 0 -0.44941 -0.01886 0.13488 0.08298 0 -0.50864 0 3.6196 0.36975 0.4264 0.80185
THR_242 -3.37535 0.34063 1.47831 -0.16312 0.06928 0.05865 0.44128 -1.20605 -0 -0 -0.65776 -0.33685 0 0 0 0 0 -0.00986 8e-05 0.18151 0 -0.13494 2.29016 -1.0874 0.42801 0.38391 -1.29951
THR_243 -5.63124 0.91925 3.93917 -0.11438 0.11653 0.07553 2.56075 -2.27791 -0 -0 -1.64091 -0.4503 0 0 0 0 0 0.00368 0.00419 0.16134 0 -0.64432 2.32825 -1.0874 -0.11064 0.27197 -1.57646
ILE_244 -4.97838 0.4593 1.98454 -0.48306 0.36406 0.10848 0.40172 -1.53368 -0.0087 -0.02822 0.22704 -0.07571 0 0 0 0 0 -0.02817 0.03822 0.31785 0 -0.58492 0 0.73287 -0.34849 0.37165 -3.06359
VAL_245 -7.3603 0.90724 4.35644 -0.29206 0.25368 0.06778 2.3182 -2.93429 -0 -0 -1.83338 -0.5185 0 0 0 0 0 -0.0412 0.01339 0.20301 0 -0.49353 0 1.9342 -0.18557 0.46163 -3.14326
ASN_246 -2.06825 0.22293 1.76547 -0.19156 0.01768 0.32368 0.63601 -1.0134 -0.0087 -0.02822 0.14439 -1.02471 0 0 0 0 0 -0.0751 0.10187 0 1.84058 -1.01569 0 -0.93687 -0.49279 0.3754 -1.42729
GLY_247 -2.34583 0.29933 2.04231 -5e-05 0 0 0.56886 -1.23235 -0.00188 -0.00528 -0.71161 -0.38992 0 0 -0.39497 0 0 -0.15456 0 0 0 -1.45153 0 0.83697 -0.97986 0.29749 -3.62288
VAL_248 -6.07749 0.61999 5.2911 -0.28236 0.20744 0.05946 3.23774 -2.88055 -0 -0 -2.77742 0.02665 0 0 0 0 0 -0.06017 0.00392 0.15979 0 -0.53108 0 1.9342 -0.71792 0.3074 -1.47932
ARG_249 -4.45674 0.22249 2.48317 -0.72307 0.25295 0.52743 0.87131 -1.48386 -0.00309 -0.00867 -0.5489 0.04639 0 0 -0.39497 0 0 0.17665 0.07667 2.70889 0 0.08434 0 -1.2888 0.16355 0.8061 -0.48816
ARG_250 -6.59777 0.46368 6.00954 -0.84423 0.17169 0.45323 3.13015 -2.84615 -0 -0 -2.91803 0.6811 0 0 0 0 0 -0.06344 0.15506 2.64977 0 0.05097 0 -1.2888 0.39574 0.80828 0.4108
SER_251 -2.55485 0.06525 2.31799 -0.02553 0 0.05931 1.06209 -1.14189 -0.00121 -0.00339 -1.22637 -0.59082 0 0 -0.50088 0 0 -0.01271 0.00064 0.16046 0 -0.48249 0.60039 -0.77834 -0.21799 0.24326 -3.02707
PHE_252 -9.12195 0.88306 3.74175 -0.53792 0.10933 0.04204 2.47543 -2.45615 -0 -0 -0.82659 -0.3588 0 0 0 0 0 -0.06727 0.52387 0 3.35684 -0.3015 0 1.0402 0.12461 0.54823 -0.82484
TYR_253 -5.79077 0.52321 3.23756 -0.79429 0.11075 0.14164 1.29258 -2.05709 -0.04344 -0.12129 -1.60539 -0.5187 0 0 0 0 0 0.19358 0.0158 0 2.38119 -0.19776 0.00446 1.2797 0.39241 0.69213 -0.8637
VAL_254 -7.11307 1.50178 1.13315 -0.33061 0.41095 0.07188 1.7928 -1.92365 -0.01242 -0.09966 -0.45005 -0.50099 0 0 0 0 0 -0.02291 0.00184 0.19481 0 -0.40296 0 1.9342 -0.18807 0.58705 -3.41593
TYR_255 -5.0873 0.35676 0.88024 -0.89591 0.05863 0.1929 0.37849 -1.09488 -0 -0 -0.06917 -0.44839 0 0 0 0 0 -0.06171 0.17075 0 2.44878 -0.00546 0.00135 1.2797 -0.23756 0.4265 -1.70627
ALA_256 -3.87562 0.81674 0.7151 -0.02065 0 0 0.62722 -1.38778 -0 -0 -0.03891 -0.41786 0 0 0 0 0 0.00488 0 0 0 -0.46087 0 1.8394 0.07182 0.16405 -1.96247
ASN_257 -2.4373 0.05596 1.79617 -0.38218 0.09635 0.76314 0.58833 -1.03228 -0.01146 -0.11827 0.06522 -1.84604 0 0 0 0 0 -0.06361 0.03367 0 2.67163 -0.61198 0 -0.93687 -0.24123 0.53219 -1.07856
GLY:CtermProteinFull_258 -3.50963 0.24902 4.3603 -0.00021 0 0 1.49508 -1.93785 -0.0157 -0.08786 -3.61365 0.26411 0 0 -0.84844 0 0 0 0 0 0 0 0 0.83697 -0.32539 0.57543 -2.55783
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15816 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 113.238
SSBOND     CYS A  106    CYS A  109                                       2.03  
SSBOND     CYS A  227    CYS A  241                                       2.04  
ATOM      1  N   THR A   1      12.347   9.211 -21.460  1.00 19.210          N  
ATOM      2  CA  THR A   1      12.402   7.761 -21.545  1.00 19.110          C  
ATOM      3  C   THR A   1      13.784   7.291 -21.934  1.00 18.820          C  
ATOM      4  O   THR A   1      14.612   8.077 -22.397  1.00 18.570          O  
ATOM      5  CB  THR A   1      11.411   7.232 -22.586  1.00 26.790          C  
ATOM      6  OG1 THR A   1      11.770   7.754 -23.859  1.00 26.790          O  
ATOM      7  CG2 THR A   1      10.004   7.630 -22.247  1.00 26.790          C  
ATOM      8 1H   THR A   1      11.688   9.491 -20.749  1.00 23.050          H  
ATOM      9 2H   THR A   1      13.264   9.569 -21.236  1.00 23.050          H  
ATOM     10 3H   THR A   1      12.055   9.569 -22.359  1.00 23.050          H  
ATOM     11  HA  THR A   1      12.157   7.338 -20.571  1.00 22.930          H  
ATOM     12  HB  THR A   1      11.473   6.151 -22.624  1.00 32.150          H  
ATOM     13  HG1 THR A   1      12.551   7.273 -24.190  1.00 32.150          H  
ATOM     14 1HG2 THR A   1       9.335   7.231 -23.011  1.00 32.150          H  
ATOM     15 2HG2 THR A   1       9.746   7.216 -21.276  1.00 32.150          H  
ATOM     16 3HG2 THR A   1       9.907   8.711 -22.216  1.00 32.150          H  
ATOM     17  N   ARG A   2      14.025   6.003 -21.753  1.00 19.000          N  
ATOM     18  CA  ARG A   2      15.285   5.386 -22.134  1.00 18.890          C  
ATOM     19  C   ARG A   2      15.296   5.086 -23.634  1.00 18.600          C  
ATOM     20  O   ARG A   2      14.236   4.913 -24.255  1.00 19.000          O  
ATOM     21  CB  ARG A   2      15.523   4.120 -21.320  1.00 26.490          C  
ATOM     22  CG  ARG A   2      16.844   3.372 -21.585  1.00 26.490          C  
ATOM     23  CD  ARG A   2      16.979   2.187 -20.740  1.00 26.490          C  
ATOM     24  NE  ARG A   2      18.077   1.339 -21.184  1.00 26.490          N  
ATOM     25  CZ  ARG A   2      19.349   1.342 -20.750  1.00 26.490          C  
ATOM     26  NH1 ARG A   2      19.769   2.162 -19.793  1.00 26.490          N  
ATOM     27  NH2 ARG A   2      20.171   0.478 -21.321  1.00 26.490          N  
ATOM     28  H   ARG A   2      13.301   5.410 -21.341  1.00 22.800          H  
ATOM     29  HA  ARG A   2      16.094   6.085 -21.919  1.00 22.670          H  
ATOM     30 1HB  ARG A   2      15.516   4.385 -20.268  1.00 31.790          H  
ATOM     31 2HB  ARG A   2      14.702   3.425 -21.480  1.00 31.790          H  
ATOM     32 1HG  ARG A   2      16.886   3.010 -22.602  1.00 31.790          H  
ATOM     33 2HG  ARG A   2      17.691   4.029 -21.398  1.00 31.790          H  
ATOM     34 1HD  ARG A   2      17.157   2.475 -19.713  1.00 31.790          H  
ATOM     35 2HD  ARG A   2      16.062   1.614 -20.793  1.00 31.790          H  
ATOM     36  HE  ARG A   2      17.882   0.668 -21.951  1.00 31.790          H  
ATOM     37 1HH1 ARG A   2      19.132   2.815 -19.365  1.00 31.790          H  
ATOM     38 2HH1 ARG A   2      20.733   2.134 -19.493  1.00 31.790          H  
ATOM     39 1HH2 ARG A   2      19.784  -0.152 -22.069  1.00 31.790          H  
ATOM     40 2HH2 ARG A   2      21.140   0.415 -21.056  1.00 31.790          H  
ATOM     41  N   SER A   3      16.497   5.033 -24.196  1.00 18.010          N  
ATOM     42  CA  SER A   3      16.729   4.670 -25.579  1.00 17.830          C  
ATOM     43  C   SER A   3      18.050   3.914 -25.658  1.00 17.600          C  
ATOM     44  O   SER A   3      18.810   3.866 -24.687  1.00 17.600          O  
ATOM     45  CB  SER A   3      16.779   5.906 -26.454  1.00 25.030          C  
ATOM     46  OG  SER A   3      17.909   6.681 -26.162  1.00 25.030          O  
ATOM     47  H   SER A   3      17.310   5.248 -23.637  1.00 21.610          H  
ATOM     48  HA  SER A   3      15.927   4.013 -25.921  1.00 21.400          H  
ATOM     49 1HB  SER A   3      16.792   5.613 -27.502  1.00 30.040          H  
ATOM     50 2HB  SER A   3      15.877   6.496 -26.290  1.00 30.040          H  
ATOM     51  HG  SER A   3      17.859   7.451 -26.735  1.00 30.040          H  
ATOM     52  N   THR A   4      18.298   3.308 -26.807  1.00 17.530          N  
ATOM     53  CA  THR A   4      19.497   2.518 -27.082  1.00 17.440          C  
ATOM     54  C   THR A   4      19.720   2.386 -28.566  1.00 17.520          C  
ATOM     55  O   THR A   4      18.808   2.647 -29.349  1.00 17.840          O  
ATOM     56  CB  THR A   4      19.432   1.115 -26.465  1.00 24.450          C  
ATOM     57  OG1 THR A   4      20.685   0.435 -26.701  1.00 24.450          O  
ATOM     58  CG2 THR A   4      18.308   0.336 -27.081  1.00 24.450          C  
ATOM     59  H   THR A   4      17.616   3.418 -27.543  1.00 21.040          H  
ATOM     60  HA  THR A   4      20.359   3.035 -26.657  1.00 20.930          H  
ATOM     61  HB  THR A   4      19.271   1.195 -25.386  1.00 29.340          H  
ATOM     62  HG1 THR A   4      20.724  -0.382 -26.101  1.00 29.340          H  
ATOM     63 1HG2 THR A   4      18.275  -0.648 -26.635  1.00 29.340          H  
ATOM     64 2HG2 THR A   4      17.375   0.855 -26.892  1.00 29.340          H  
ATOM     65 3HG2 THR A   4      18.448   0.229 -28.154  1.00 29.340          H  
ATOM     66  N   ASN A   5      20.948   2.046 -28.959  1.00 17.360          N  
ATOM     67  CA  ASN A   5      21.271   1.818 -30.371  1.00 17.550          C  
ATOM     68  C   ASN A   5      21.199   0.326 -30.742  1.00 17.120          C  
ATOM     69  O   ASN A   5      21.470  -0.062 -31.881  1.00 16.780          O  
ATOM     70  CB  ASN A   5      22.647   2.372 -30.682  1.00 24.490          C  
ATOM     71  CG  ASN A   5      22.706   3.878 -30.586  1.00 24.490          C  
ATOM     72  OD1 ASN A   5      21.747   4.596 -30.893  1.00 24.490          O  
ATOM     73  ND2 ASN A   5      23.834   4.375 -30.150  1.00 24.490          N  
ATOM     74  H   ASN A   5      21.647   1.884 -28.241  1.00 20.830          H  
ATOM     75  HA  ASN A   5      20.542   2.342 -30.985  1.00 21.060          H  
ATOM     76 1HB  ASN A   5      23.373   1.945 -29.991  1.00 29.390          H  
ATOM     77 2HB  ASN A   5      22.938   2.072 -31.688  1.00 29.390          H  
ATOM     78 1HD2 ASN A   5      23.941   5.366 -30.060  1.00 29.390          H  
ATOM     79 2HD2 ASN A   5      24.591   3.769 -29.908  1.00 29.390          H  
ATOM     80  N   SER A   6      20.845  -0.498 -29.763  1.00 17.260          N  
ATOM     81  CA  SER A   6      20.723  -1.949 -29.882  1.00 17.010          C  
ATOM     82  C   SER A   6      19.371  -2.384 -30.438  1.00 16.670          C  
ATOM     83  O   SER A   6      18.463  -1.571 -30.662  1.00 16.510          O  
ATOM     84  CB  SER A   6      20.923  -2.583 -28.525  1.00 23.910          C  
ATOM     85  OG  SER A   6      19.842  -2.299 -27.696  1.00 23.910          O  
ATOM     86  H   SER A   6      20.652  -0.100 -28.842  1.00 20.710          H  
ATOM     87  HA  SER A   6      21.501  -2.303 -30.560  1.00 20.410          H  
ATOM     88 1HB  SER A   6      21.040  -3.658 -28.622  1.00 28.700          H  
ATOM     89 2HB  SER A   6      21.832  -2.189 -28.075  1.00 28.700          H  
ATOM     90  HG  SER A   6      20.142  -2.453 -26.774  1.00 28.700          H  
ATOM     91  N   ARG A   7      19.224  -3.679 -30.730  1.00 16.700          N  
ATOM     92  CA  ARG A   7      17.892  -4.128 -31.102  1.00 16.530          C  
ATOM     93  C   ARG A   7      17.068  -4.077 -29.829  1.00 16.210          C  
ATOM     94  O   ARG A   7      17.483  -4.605 -28.798  1.00 16.570          O  
ATOM     95  CB  ARG A   7      17.868  -5.536 -31.692  1.00 23.210          C  
ATOM     96  CG  ARG A   7      18.479  -5.683 -33.086  1.00 23.210          C  
ATOM     97  CD  ARG A   7      18.543  -7.117 -33.523  1.00 23.210          C  
ATOM     98  NE  ARG A   7      17.205  -7.726 -33.819  1.00 23.210          N  
ATOM     99  CZ  ARG A   7      16.971  -9.079 -33.857  1.00 23.210          C  
ATOM    100  NH1 ARG A   7      17.967  -9.916 -33.600  1.00 23.210          N  
ATOM    101  NH2 ARG A   7      15.764  -9.596 -34.146  1.00 23.210          N  
ATOM    102  H   ARG A   7      19.985  -4.329 -30.607  1.00 20.040          H  
ATOM    103  HA  ARG A   7      17.475  -3.435 -31.815  1.00 19.840          H  
ATOM    104 1HB  ARG A   7      18.389  -6.217 -31.025  1.00 27.850          H  
ATOM    105 2HB  ARG A   7      16.830  -5.874 -31.756  1.00 27.850          H  
ATOM    106 1HG  ARG A   7      17.865  -5.145 -33.807  1.00 27.850          H  
ATOM    107 2HG  ARG A   7      19.486  -5.271 -33.091  1.00 27.850          H  
ATOM    108 1HD  ARG A   7      19.151  -7.182 -34.425  1.00 27.850          H  
ATOM    109 2HD  ARG A   7      19.013  -7.688 -32.728  1.00 27.850          H  
ATOM    110  HE  ARG A   7      16.427  -7.081 -34.065  1.00 27.850          H  
ATOM    111 1HH1 ARG A   7      18.886  -9.564 -33.382  1.00 27.850          H  
ATOM    112 2HH1 ARG A   7      17.810 -10.914 -33.626  1.00 27.850          H  
ATOM    113 1HH2 ARG A   7      14.932  -9.014 -34.348  1.00 27.850          H  
ATOM    114 2HH2 ARG A   7      15.645 -10.595 -34.162  1.00 27.850          H  
ATOM    115  N   ILE A   8      15.907  -3.461 -29.907  1.00 15.640          N  
ATOM    116  CA  ILE A   8      15.035  -3.299 -28.765  1.00 15.360          C  
ATOM    117  C   ILE A   8      14.003  -4.395 -28.774  1.00 15.260          C  
ATOM    118  O   ILE A   8      13.255  -4.521 -29.739  1.00 15.070          O  
ATOM    119  CB  ILE A   8      14.385  -1.904 -28.842  1.00 21.620          C  
ATOM    120  CG1 ILE A   8      15.499  -0.856 -28.793  1.00 21.620          C  
ATOM    121  CG2 ILE A   8      13.418  -1.705 -27.746  1.00 21.620          C  
ATOM    122  CD1 ILE A   8      15.096   0.549 -29.094  1.00 21.620          C  
ATOM    123  H   ILE A   8      15.638  -3.058 -30.788  1.00 18.770          H  
ATOM    124  HA  ILE A   8      15.620  -3.375 -27.847  1.00 18.430          H  
ATOM    125  HB  ILE A   8      13.872  -1.803 -29.799  1.00 25.940          H  
ATOM    126 1HG1 ILE A   8      15.929  -0.886 -27.815  1.00 25.940          H  
ATOM    127 2HG1 ILE A   8      16.265  -1.128 -29.507  1.00 25.940          H  
ATOM    128 1HG2 ILE A   8      12.970  -0.737 -27.813  1.00 25.940          H  
ATOM    129 2HG2 ILE A   8      12.637  -2.462 -27.811  1.00 25.940          H  
ATOM    130 3HG2 ILE A   8      13.930  -1.789 -26.819  1.00 25.940          H  
ATOM    131 1HD1 ILE A   8      15.977   1.190 -29.032  1.00 25.940          H  
ATOM    132 2HD1 ILE A   8      14.682   0.605 -30.099  1.00 25.940          H  
ATOM    133 3HD1 ILE A   8      14.366   0.897 -28.382  1.00 25.940          H  
ATOM    134  N   LYS A   9      13.967  -5.205 -27.715  1.00 15.530          N  
ATOM    135  CA  LYS A   9      13.021  -6.319 -27.731  1.00 15.600          C  
ATOM    136  C   LYS A   9      11.653  -5.724 -27.918  1.00 15.300          C  
ATOM    137  O   LYS A   9      11.289  -4.767 -27.228  1.00 15.460          O  
ATOM    138  CB  LYS A   9      13.043  -7.187 -26.474  1.00 21.810          C  
ATOM    139  CG  LYS A   9      12.184  -8.443 -26.544  1.00 21.810          C  
ATOM    140  CD  LYS A   9      12.328  -9.271 -25.266  1.00 21.810          C  
ATOM    141  CE  LYS A   9      11.457 -10.521 -25.308  1.00 21.810          C  
ATOM    142  NZ  LYS A   9      11.594 -11.341 -24.065  1.00 21.810          N  
ATOM    143  H   LYS A   9      14.604  -5.013 -26.934  1.00 18.640          H  
ATOM    144  HA  LYS A   9      13.236  -6.956 -28.586  1.00 18.720          H  
ATOM    145 1HB  LYS A   9      14.064  -7.433 -26.181  1.00 26.170          H  
ATOM    146 2HB  LYS A   9      12.577  -6.661 -25.693  1.00 26.170          H  
ATOM    147 1HG  LYS A   9      11.133  -8.165 -26.660  1.00 26.170          H  
ATOM    148 2HG  LYS A   9      12.480  -9.045 -27.403  1.00 26.170          H  
ATOM    149 1HD  LYS A   9      13.371  -9.567 -25.138  1.00 26.170          H  
ATOM    150 2HD  LYS A   9      12.033  -8.664 -24.410  1.00 26.170          H  
ATOM    151 1HE  LYS A   9      10.415 -10.224 -25.425  1.00 26.170          H  
ATOM    152 2HE  LYS A   9      11.748 -11.130 -26.165  1.00 26.170          H  
ATOM    153 1HZ  LYS A   9      11.002 -12.159 -24.131  1.00 26.170          H  
ATOM    154 2HZ  LYS A   9      12.556 -11.632 -23.954  1.00 26.170          H  
ATOM    155 3HZ  LYS A   9      11.316 -10.793 -23.263  1.00 26.170          H  
ATOM    156  N   ALA A  10      10.871  -6.332 -28.808  1.00 14.980          N  
ATOM    157  CA  ALA A  10       9.536  -5.865 -29.095  1.00 14.790          C  
ATOM    158  C   ALA A  10       8.572  -7.049 -29.195  1.00 14.980          C  
ATOM    159  O   ALA A  10       8.962  -8.144 -29.596  1.00 15.340          O  
ATOM    160  CB  ALA A  10       9.563  -5.041 -30.369  1.00 20.780          C  
ATOM    161  H   ALA A  10      11.234  -7.122 -29.314  1.00 17.980          H  
ATOM    162  HA  ALA A  10       9.222  -5.230 -28.294  1.00 17.750          H  
ATOM    163 1HB  ALA A  10       8.596  -4.652 -30.567  1.00 24.940          H  
ATOM    164 2HB  ALA A  10      10.258  -4.208 -30.232  1.00 24.940          H  
ATOM    165 3HB  ALA A  10       9.887  -5.645 -31.202  1.00 24.940          H  
ATOM    166  N   SER A  11       7.331  -6.832 -28.756  1.00 14.830          N  
ATOM    167  CA  SER A  11       6.248  -7.817 -28.779  1.00 15.030          C  
ATOM    168  C   SER A  11       4.903  -7.197 -28.398  1.00 14.790          C  
ATOM    169  O   SER A  11       4.836  -6.026 -27.998  1.00 14.610          O  
ATOM    170  CB  SER A  11       6.529  -8.959 -27.835  1.00 20.960          C  
ATOM    171  OG  SER A  11       5.543  -9.939 -27.951  1.00 20.960          O  
ATOM    172  H   SER A  11       7.119  -5.912 -28.413  1.00 17.800          H  
ATOM    173  HA  SER A  11       6.165  -8.229 -29.783  1.00 18.040          H  
ATOM    174 1HB  SER A  11       7.500  -9.396 -28.049  1.00 25.150          H  
ATOM    175 2HB  SER A  11       6.554  -8.592 -26.821  1.00 25.150          H  
ATOM    176  HG  SER A  11       5.809 -10.639 -27.345  1.00 25.150          H  
ATOM    177  N   MET A  12       3.855  -8.025 -28.468  1.00 14.930          N  
ATOM    178  CA  MET A  12       2.471  -7.734 -28.048  1.00 14.830          C  
ATOM    179  C   MET A  12       1.868  -9.075 -27.585  1.00 15.440          C  
ATOM    180  O   MET A  12       2.209 -10.099 -28.155  1.00 15.920          O  
ATOM    181  CB  MET A  12       1.664  -7.103 -29.217  1.00 20.800          C  
ATOM    182  CG  MET A  12       0.132  -6.856 -28.986  1.00 20.800          C  
ATOM    183  SD  MET A  12      -0.676  -6.006 -30.326  1.00 20.800          S  
ATOM    184  CE  MET A  12      -2.302  -5.638 -29.638  1.00 20.800          C  
ATOM    185  H   MET A  12       4.059  -8.967 -28.829  1.00 17.920          H  
ATOM    186  HA  MET A  12       2.502  -7.034 -27.221  1.00 17.800          H  
ATOM    187 1HB  MET A  12       2.075  -6.117 -29.423  1.00 24.960          H  
ATOM    188 2HB  MET A  12       1.781  -7.706 -30.117  1.00 24.960          H  
ATOM    189 1HG  MET A  12      -0.363  -7.799 -28.858  1.00 24.960          H  
ATOM    190 2HG  MET A  12      -0.039  -6.276 -28.136  1.00 24.960          H  
ATOM    191 1HE  MET A  12      -2.896  -5.106 -30.376  1.00 24.960          H  
ATOM    192 2HE  MET A  12      -2.804  -6.567 -29.366  1.00 24.960          H  
ATOM    193 3HE  MET A  12      -2.188  -5.013 -28.752  1.00 24.960          H  
ATOM    194  N   PRO A  13       0.953  -9.148 -26.603  1.00 15.550          N  
ATOM    195  CA  PRO A  13       0.301 -10.391 -26.196  1.00 16.180          C  
ATOM    196  C   PRO A  13      -0.254 -11.256 -27.341  1.00 16.410          C  
ATOM    197  O   PRO A  13      -0.234 -12.488 -27.250  1.00 16.520          O  
ATOM    198  CB  PRO A  13      -0.801  -9.867 -25.275  1.00 24.270          C  
ATOM    199  CG  PRO A  13      -0.194  -8.613 -24.657  1.00 24.270          C  
ATOM    200  CD  PRO A  13       0.630  -7.990 -25.746  1.00 24.270          C  
ATOM    201  HA  PRO A  13       1.012 -10.967 -25.616  1.00 19.420          H  
ATOM    202 1HB  PRO A  13      -1.714  -9.671 -25.854  1.00 29.120          H  
ATOM    203 2HB  PRO A  13      -1.054 -10.634 -24.525  1.00 29.120          H  
ATOM    204 1HG  PRO A  13      -0.992  -7.941 -24.315  1.00 29.120          H  
ATOM    205 2HG  PRO A  13       0.402  -8.870 -23.767  1.00 29.120          H  
ATOM    206 1HD  PRO A  13       0.040  -7.248 -26.239  1.00 29.120          H  
ATOM    207 2HD  PRO A  13       1.539  -7.583 -25.292  1.00 29.120          H  
ATOM    208  N   THR A  14      -0.703 -10.643 -28.441  1.00 16.610          N  
ATOM    209  CA  THR A  14      -1.267 -11.386 -29.559  1.00 16.970          C  
ATOM    210  C   THR A  14      -0.194 -12.116 -30.369  1.00 16.780          C  
ATOM    211  O   THR A  14      -0.515 -12.906 -31.261  1.00 16.840          O  
ATOM    212  CB  THR A  14      -2.077 -10.438 -30.483  1.00 23.610          C  
ATOM    213  OG1 THR A  14      -1.212  -9.441 -31.078  1.00 23.610          O  
ATOM    214  CG2 THR A  14      -3.140  -9.707 -29.625  1.00 23.610          C  
ATOM    215  H   THR A  14      -0.714  -9.640 -28.533  1.00 19.930          H  
ATOM    216  HA  THR A  14      -1.949 -12.137 -29.161  1.00 20.360          H  
ATOM    217  HB  THR A  14      -2.566 -11.009 -31.272  1.00 28.340          H  
ATOM    218  HG1 THR A  14      -0.906  -9.757 -31.984  1.00 28.340          H  
ATOM    219 1HG2 THR A  14      -3.716  -9.037 -30.264  1.00 28.340          H  
ATOM    220 2HG2 THR A  14      -3.806 -10.440 -29.171  1.00 28.340          H  
ATOM    221 3HG2 THR A  14      -2.661  -9.127 -28.843  1.00 28.340          H  
ATOM    222  N   THR A  15       1.081 -11.866 -30.049  1.00 16.710          N  
ATOM    223  CA  THR A  15       2.208 -12.462 -30.736  1.00 16.690          C  
ATOM    224  C   THR A  15       2.964 -13.437 -29.819  1.00 16.340          C  
ATOM    225  O   THR A  15       4.047 -13.903 -30.187  1.00 16.590          O  
ATOM    226  CB  THR A  15       3.213 -11.383 -31.246  1.00 23.370          C  
ATOM    227  OG1 THR A  15       3.796 -10.664 -30.137  1.00 23.370          O  
ATOM    228  CG2 THR A  15       2.464 -10.363 -32.123  1.00 23.370          C  
ATOM    229  H   THR A  15       1.294 -11.217 -29.293  1.00 20.050          H  
ATOM    230  HA  THR A  15       1.836 -13.022 -31.592  1.00 20.030          H  
ATOM    231  HB  THR A  15       4.001 -11.860 -31.824  1.00 28.050          H  
ATOM    232  HG1 THR A  15       4.383 -11.271 -29.662  1.00 28.050          H  
ATOM    233 1HG2 THR A  15       3.159  -9.609 -32.484  1.00 28.050          H  
ATOM    234 2HG2 THR A  15       2.014 -10.879 -32.971  1.00 28.050          H  
ATOM    235 3HG2 THR A  15       1.679  -9.880 -31.541  1.00 28.050          H  
ATOM    236  N   ILE A  16       2.446 -13.718 -28.610  1.00 15.900          N  
ATOM    237  CA  ILE A  16       3.169 -14.623 -27.713  1.00 15.670          C  
ATOM    238  C   ILE A  16       2.898 -16.095 -28.012  1.00 15.710          C  
ATOM    239  O   ILE A  16       1.753 -16.527 -28.139  1.00 15.710          O  
ATOM    240  CB  ILE A  16       2.913 -14.317 -26.217  1.00 22.030          C  
ATOM    241  CG1 ILE A  16       3.456 -12.892 -25.894  1.00 22.030          C  
ATOM    242  CG2 ILE A  16       3.559 -15.397 -25.316  1.00 22.030          C  
ATOM    243  CD1 ILE A  16       3.123 -12.374 -24.499  1.00 22.030          C  
ATOM    244  H   ILE A  16       1.544 -13.322 -28.321  1.00 19.080          H  
ATOM    245  HA  ILE A  16       4.233 -14.457 -27.872  1.00 18.800          H  
ATOM    246  HB  ILE A  16       1.834 -14.297 -26.041  1.00 26.440          H  
ATOM    247 1HG1 ILE A  16       4.535 -12.882 -26.024  1.00 26.440          H  
ATOM    248 2HG1 ILE A  16       3.018 -12.198 -26.619  1.00 26.440          H  
ATOM    249 1HG2 ILE A  16       3.366 -15.186 -24.272  1.00 26.440          H  
ATOM    250 2HG2 ILE A  16       3.145 -16.377 -25.543  1.00 26.440          H  
ATOM    251 3HG2 ILE A  16       4.631 -15.405 -25.491  1.00 26.440          H  
ATOM    252 1HD1 ILE A  16       3.520 -11.363 -24.389  1.00 26.440          H  
ATOM    253 2HD1 ILE A  16       2.052 -12.362 -24.350  1.00 26.440          H  
ATOM    254 3HD1 ILE A  16       3.570 -13.009 -23.746  1.00 26.440          H  
ATOM    255  N   ALA A  17       3.990 -16.842 -28.178  1.00 15.880          N  
ATOM    256  CA  ALA A  17       3.980 -18.271 -28.479  1.00 16.080          C  
ATOM    257  C   ALA A  17       3.437 -19.122 -27.341  1.00 15.730          C  
ATOM    258  O   ALA A  17       3.738 -18.877 -26.169  1.00 15.200          O  
ATOM    259  CB  ALA A  17       5.388 -18.747 -28.796  1.00 22.430          C  
ATOM    260  H   ALA A  17       4.879 -16.374 -28.063  1.00 19.060          H  
ATOM    261  HA  ALA A  17       3.340 -18.420 -29.350  1.00 19.300          H  
ATOM    262 1HB  ALA A  17       5.368 -19.804 -29.057  1.00 26.920          H  
ATOM    263 2HB  ALA A  17       5.779 -18.174 -29.637  1.00 26.920          H  
ATOM    264 3HB  ALA A  17       6.025 -18.599 -27.932  1.00 26.920          H  
ATOM    265  N   LYS A  18       2.780 -20.225 -27.703  1.00 16.130          N  
ATOM    266  CA  LYS A  18       2.287 -21.190 -26.721  1.00 15.990          C  
ATOM    267  C   LYS A  18       3.422 -21.748 -25.869  1.00 15.710          C  
ATOM    268  O   LYS A  18       3.222 -22.062 -24.696  1.00 15.610          O  
ATOM    269  CB  LYS A  18       1.539 -22.327 -27.408  1.00 22.440          C  
ATOM    270  CG  LYS A  18       0.190 -21.919 -27.994  1.00 22.440          C  
ATOM    271  CD  LYS A  18      -0.503 -23.093 -28.682  1.00 22.440          C  
ATOM    272  CE  LYS A  18      -1.854 -22.681 -29.265  1.00 22.440          C  
ATOM    273  NZ  LYS A  18      -2.522 -23.809 -29.974  1.00 22.440          N  
ATOM    274  H   LYS A  18       2.579 -20.369 -28.684  1.00 19.360          H  
ATOM    275  HA  LYS A  18       1.593 -20.675 -26.054  1.00 19.190          H  
ATOM    276 1HB  LYS A  18       2.152 -22.733 -28.212  1.00 26.930          H  
ATOM    277 2HB  LYS A  18       1.368 -23.130 -26.690  1.00 26.930          H  
ATOM    278 1HG  LYS A  18      -0.451 -21.551 -27.191  1.00 26.930          H  
ATOM    279 2HG  LYS A  18       0.332 -21.114 -28.712  1.00 26.930          H  
ATOM    280 1HD  LYS A  18       0.130 -23.470 -29.487  1.00 26.930          H  
ATOM    281 2HD  LYS A  18      -0.660 -23.895 -27.961  1.00 26.930          H  
ATOM    282 1HE  LYS A  18      -2.500 -22.340 -28.457  1.00 26.930          H  
ATOM    283 2HE  LYS A  18      -1.704 -21.862 -29.968  1.00 26.930          H  
ATOM    284 1HZ  LYS A  18      -3.410 -23.496 -30.343  1.00 26.930          H  
ATOM    285 2HZ  LYS A  18      -1.936 -24.126 -30.734  1.00 26.930          H  
ATOM    286 3HZ  LYS A  18      -2.677 -24.571 -29.329  1.00 26.930          H  
ATOM    287  N   ASN A  19       4.613 -21.873 -26.460  1.00 15.710          N  
ATOM    288  CA  ASN A  19       5.771 -22.379 -25.744  1.00 15.620          C  
ATOM    289  C   ASN A  19       6.212 -21.436 -24.621  1.00 14.860          C  
ATOM    290  O   ASN A  19       6.779 -21.893 -23.621  1.00 14.660          O  
ATOM    291  CB  ASN A  19       6.902 -22.617 -26.714  1.00 21.900          C  
ATOM    292  CG  ASN A  19       6.636 -23.804 -27.578  1.00 21.900          C  
ATOM    293  OD1 ASN A  19       5.831 -24.674 -27.222  1.00 21.900          O  
ATOM    294  ND2 ASN A  19       7.283 -23.860 -28.709  1.00 21.900          N  
ATOM    295  H   ASN A  19       4.707 -21.644 -27.439  1.00 18.850          H  
ATOM    296  HA  ASN A  19       5.501 -23.327 -25.279  1.00 18.740          H  
ATOM    297 1HB  ASN A  19       7.036 -21.737 -27.344  1.00 26.280          H  
ATOM    298 2HB  ASN A  19       7.830 -22.777 -26.165  1.00 26.280          H  
ATOM    299 1HD2 ASN A  19       7.139 -24.633 -29.327  1.00 26.280          H  
ATOM    300 2HD2 ASN A  19       7.924 -23.135 -28.960  1.00 26.280          H  
ATOM    301  N   THR A  20       5.989 -20.121 -24.791  1.00 14.560          N  
ATOM    302  CA  THR A  20       6.343 -19.130 -23.786  1.00 13.950          C  
ATOM    303  C   THR A  20       5.419 -19.332 -22.616  1.00 13.730          C  
ATOM    304  O   THR A  20       5.841 -19.318 -21.460  1.00 13.550          O  
ATOM    305  CB  THR A  20       6.226 -17.696 -24.331  1.00 19.770          C  
ATOM    306  OG1 THR A  20       7.152 -17.521 -25.418  1.00 19.770          O  
ATOM    307  CG2 THR A  20       6.505 -16.664 -23.235  1.00 19.770          C  
ATOM    308  H   THR A  20       5.495 -19.775 -25.609  1.00 17.470          H  
ATOM    309  HA  THR A  20       7.367 -19.299 -23.457  1.00 16.740          H  
ATOM    310  HB  THR A  20       5.230 -17.554 -24.702  1.00 23.730          H  
ATOM    311  HG1 THR A  20       7.006 -18.198 -26.071  1.00 23.730          H  
ATOM    312 1HG2 THR A  20       6.408 -15.663 -23.651  1.00 23.730          H  
ATOM    313 2HG2 THR A  20       5.793 -16.782 -22.419  1.00 23.730          H  
ATOM    314 3HG2 THR A  20       7.516 -16.802 -22.855  1.00 23.730          H  
ATOM    315  N   VAL A  21       4.146 -19.528 -22.933  1.00 13.870          N  
ATOM    316  CA  VAL A  21       3.129 -19.730 -21.921  1.00 13.820          C  
ATOM    317  C   VAL A  21       3.424 -20.996 -21.108  1.00 13.950          C  
ATOM    318  O   VAL A  21       3.396 -20.970 -19.872  1.00 13.520          O  
ATOM    319  CB  VAL A  21       1.753 -19.823 -22.614  1.00 19.370          C  
ATOM    320  CG1 VAL A  21       0.676 -20.238 -21.647  1.00 19.370          C  
ATOM    321  CG2 VAL A  21       1.436 -18.465 -23.239  1.00 19.370          C  
ATOM    322  H   VAL A  21       3.901 -19.488 -23.929  1.00 16.640          H  
ATOM    323  HA  VAL A  21       3.131 -18.871 -21.250  1.00 16.580          H  
ATOM    324  HB  VAL A  21       1.793 -20.574 -23.388  1.00 23.240          H  
ATOM    325 1HG1 VAL A  21      -0.278 -20.295 -22.169  1.00 23.240          H  
ATOM    326 2HG1 VAL A  21       0.901 -21.212 -21.214  1.00 23.240          H  
ATOM    327 3HG1 VAL A  21       0.614 -19.514 -20.876  1.00 23.240          H  
ATOM    328 1HG2 VAL A  21       0.476 -18.511 -23.755  1.00 23.240          H  
ATOM    329 2HG2 VAL A  21       1.393 -17.710 -22.457  1.00 23.240          H  
ATOM    330 3HG2 VAL A  21       2.213 -18.199 -23.957  1.00 23.240          H  
ATOM    331  N   LYS A  22       3.739 -22.100 -21.792  1.00 14.700          N  
ATOM    332  CA  LYS A  22       4.047 -23.333 -21.082  1.00 14.960          C  
ATOM    333  C   LYS A  22       5.259 -23.164 -20.166  1.00 14.820          C  
ATOM    334  O   LYS A  22       5.234 -23.616 -19.010  1.00 14.660          O  
ATOM    335  CB  LYS A  22       4.305 -24.470 -22.071  1.00 20.840          C  
ATOM    336  CG  LYS A  22       3.067 -24.965 -22.813  1.00 20.840          C  
ATOM    337  CD  LYS A  22       3.419 -26.078 -23.807  1.00 20.840          C  
ATOM    338  CE  LYS A  22       2.185 -26.561 -24.568  1.00 20.840          C  
ATOM    339  NZ  LYS A  22       2.505 -27.668 -25.532  1.00 20.840          N  
ATOM    340  H   LYS A  22       3.721 -22.080 -22.816  1.00 17.640          H  
ATOM    341  HA  LYS A  22       3.192 -23.594 -20.460  1.00 17.950          H  
ATOM    342 1HB  LYS A  22       5.027 -24.134 -22.818  1.00 25.010          H  
ATOM    343 2HB  LYS A  22       4.747 -25.314 -21.545  1.00 25.010          H  
ATOM    344 1HG  LYS A  22       2.345 -25.345 -22.090  1.00 25.010          H  
ATOM    345 2HG  LYS A  22       2.610 -24.136 -23.349  1.00 25.010          H  
ATOM    346 1HD  LYS A  22       4.148 -25.697 -24.529  1.00 25.010          H  
ATOM    347 2HD  LYS A  22       3.863 -26.918 -23.277  1.00 25.010          H  
ATOM    348 1HE  LYS A  22       1.447 -26.920 -23.852  1.00 25.010          H  
ATOM    349 2HE  LYS A  22       1.761 -25.721 -25.123  1.00 25.010          H  
ATOM    350 1HZ  LYS A  22       1.658 -27.953 -26.005  1.00 25.010          H  
ATOM    351 2HZ  LYS A  22       3.181 -27.361 -26.223  1.00 25.010          H  
ATOM    352 3HZ  LYS A  22       2.885 -28.454 -25.025  1.00 25.010          H  
ATOM    353  N   SER A  23       6.296 -22.468 -20.664  1.00 14.960          N  
ATOM    354  CA  SER A  23       7.510 -22.211 -19.909  1.00 14.930          C  
ATOM    355  C   SER A  23       7.245 -21.398 -18.654  1.00 14.030          C  
ATOM    356  O   SER A  23       7.713 -21.765 -17.574  1.00 13.940          O  
ATOM    357  CB  SER A  23       8.517 -21.493 -20.781  1.00 20.910          C  
ATOM    358  OG  SER A  23       9.691 -21.214 -20.074  1.00 20.910          O  
ATOM    359  H   SER A  23       6.273 -22.143 -21.635  1.00 17.950          H  
ATOM    360  HA  SER A  23       7.933 -23.169 -19.610  1.00 17.920          H  
ATOM    361 1HB  SER A  23       8.746 -22.109 -21.649  1.00 25.100          H  
ATOM    362 2HB  SER A  23       8.083 -20.567 -21.149  1.00 25.100          H  
ATOM    363  HG  SER A  23      10.289 -20.818 -20.711  1.00 25.100          H  
ATOM    364  N   VAL A  24       6.473 -20.309 -18.766  1.00 13.420          N  
ATOM    365  CA  VAL A  24       6.202 -19.477 -17.600  1.00 12.620          C  
ATOM    366  C   VAL A  24       5.472 -20.254 -16.531  1.00 12.370          C  
ATOM    367  O   VAL A  24       5.798 -20.133 -15.349  1.00 12.070          O  
ATOM    368  CB  VAL A  24       5.369 -18.227 -17.955  1.00 17.990          C  
ATOM    369  CG1 VAL A  24       4.915 -17.492 -16.663  1.00 17.990          C  
ATOM    370  CG2 VAL A  24       6.202 -17.275 -18.795  1.00 17.990          C  
ATOM    371  H   VAL A  24       6.116 -20.044 -19.691  1.00 16.100          H  
ATOM    372  HA  VAL A  24       7.159 -19.150 -17.197  1.00 15.140          H  
ATOM    373  HB  VAL A  24       4.483 -18.537 -18.512  1.00 21.590          H  
ATOM    374 1HG1 VAL A  24       4.338 -16.631 -16.938  1.00 21.590          H  
ATOM    375 2HG1 VAL A  24       4.305 -18.136 -16.034  1.00 21.590          H  
ATOM    376 3HG1 VAL A  24       5.768 -17.175 -16.108  1.00 21.590          H  
ATOM    377 1HG2 VAL A  24       5.606 -16.401 -19.051  1.00 21.590          H  
ATOM    378 2HG2 VAL A  24       7.080 -16.964 -18.231  1.00 21.590          H  
ATOM    379 3HG2 VAL A  24       6.522 -17.770 -19.702  1.00 21.590          H  
ATOM    380  N   GLY A  25       4.452 -21.017 -16.930  1.00 12.640          N  
ATOM    381  CA  GLY A  25       3.685 -21.786 -15.968  1.00 12.620          C  
ATOM    382  C   GLY A  25       4.575 -22.746 -15.187  1.00 13.000          C  
ATOM    383  O   GLY A  25       4.653 -22.684 -13.954  1.00 12.720          O  
ATOM    384  H   GLY A  25       4.214 -21.068 -17.929  1.00 15.170          H  
ATOM    385 1HA  GLY A  25       3.175 -21.109 -15.285  1.00 15.140          H  
ATOM    386 2HA  GLY A  25       2.917 -22.348 -16.500  1.00 15.140          H  
ATOM    387  N   LYS A  26       5.276 -23.624 -15.904  1.00 13.740          N  
ATOM    388  CA  LYS A  26       6.123 -24.609 -15.245  1.00 14.260          C  
ATOM    389  C   LYS A  26       7.222 -23.969 -14.405  1.00 13.840          C  
ATOM    390  O   LYS A  26       7.489 -24.404 -13.278  1.00 13.870          O  
ATOM    391  CB  LYS A  26       6.743 -25.526 -16.294  1.00 19.760          C  
ATOM    392  CG  LYS A  26       5.753 -26.478 -16.954  1.00 19.760          C  
ATOM    393  CD  LYS A  26       6.427 -27.329 -18.020  1.00 19.760          C  
ATOM    394  CE  LYS A  26       5.432 -28.270 -18.693  1.00 19.760          C  
ATOM    395  NZ  LYS A  26       6.075 -29.090 -19.760  1.00 19.760          N  
ATOM    396  H   LYS A  26       5.195 -23.618 -16.929  1.00 16.490          H  
ATOM    397  HA  LYS A  26       5.500 -25.203 -14.579  1.00 17.110          H  
ATOM    398 1HB  LYS A  26       7.188 -24.912 -17.083  1.00 23.710          H  
ATOM    399 2HB  LYS A  26       7.543 -26.113 -15.842  1.00 23.710          H  
ATOM    400 1HG  LYS A  26       5.314 -27.125 -16.195  1.00 23.710          H  
ATOM    401 2HG  LYS A  26       4.955 -25.896 -17.417  1.00 23.710          H  
ATOM    402 1HD  LYS A  26       6.861 -26.673 -18.779  1.00 23.710          H  
ATOM    403 2HD  LYS A  26       7.226 -27.916 -17.569  1.00 23.710          H  
ATOM    404 1HE  LYS A  26       5.006 -28.936 -17.944  1.00 23.710          H  
ATOM    405 2HE  LYS A  26       4.630 -27.679 -19.139  1.00 23.710          H  
ATOM    406 1HZ  LYS A  26       5.386 -29.697 -20.182  1.00 23.710          H  
ATOM    407 2HZ  LYS A  26       6.462 -28.478 -20.466  1.00 23.710          H  
ATOM    408 3HZ  LYS A  26       6.814 -29.650 -19.358  1.00 23.710          H  
ATOM    409  N   PHE A  27       7.821 -22.901 -14.928  1.00 13.540          N  
ATOM    410  CA  PHE A  27       8.903 -22.207 -14.269  1.00 13.240          C  
ATOM    411  C   PHE A  27       8.417 -21.560 -12.977  1.00 12.520          C  
ATOM    412  O   PHE A  27       9.092 -21.685 -11.955  1.00 12.520          O  
ATOM    413  CB  PHE A  27       9.540 -21.215 -15.261  1.00 18.660          C  
ATOM    414  CG  PHE A  27      10.761 -20.399 -14.833  1.00 18.660          C  
ATOM    415  CD1 PHE A  27      11.506 -20.660 -13.676  1.00 18.660          C  
ATOM    416  CD2 PHE A  27      11.176 -19.340 -15.652  1.00 18.660          C  
ATOM    417  CE1 PHE A  27      12.596 -19.874 -13.351  1.00 18.660          C  
ATOM    418  CE2 PHE A  27      12.270 -18.560 -15.316  1.00 18.660          C  
ATOM    419  CZ  PHE A  27      12.973 -18.828 -14.166  1.00 18.660          C  
ATOM    420  H   PHE A  27       7.562 -22.571 -15.862  1.00 16.250          H  
ATOM    421  HA  PHE A  27       9.663 -22.945 -14.012  1.00 15.890          H  
ATOM    422 1HB  PHE A  27       9.817 -21.765 -16.158  1.00 22.390          H  
ATOM    423 2HB  PHE A  27       8.768 -20.508 -15.567  1.00 22.390          H  
ATOM    424  HD1 PHE A  27      11.238 -21.482 -13.018  1.00 22.390          H  
ATOM    425  HD2 PHE A  27      10.612 -19.127 -16.565  1.00 22.390          H  
ATOM    426  HE1 PHE A  27      13.163 -20.084 -12.445  1.00 22.390          H  
ATOM    427  HE2 PHE A  27      12.574 -17.730 -15.959  1.00 22.390          H  
ATOM    428  HZ  PHE A  27      13.834 -18.213 -13.901  1.00 22.390          H  
ATOM    429  N   CYS A  28       7.265 -20.868 -12.977  1.00 12.000          N  
ATOM    430  CA  CYS A  28       6.864 -20.220 -11.733  1.00 11.400          C  
ATOM    431  C   CYS A  28       6.559 -21.228 -10.643  1.00 11.720          C  
ATOM    432  O   CYS A  28       6.828 -20.966  -9.466  1.00 11.580          O  
ATOM    433  CB  CYS A  28       5.591 -19.384 -11.918  1.00 16.200          C  
ATOM    434  SG  CYS A  28       4.064 -20.311 -12.133  1.00 16.200          S  
ATOM    435  H   CYS A  28       6.721 -20.745 -13.839  1.00 14.400          H  
ATOM    436  HA  CYS A  28       7.671 -19.578 -11.398  1.00 13.680          H  
ATOM    437 1HB  CYS A  28       5.470 -18.682 -11.092  1.00 19.440          H  
ATOM    438 2HB  CYS A  28       5.688 -18.834 -12.801  1.00 19.440          H  
ATOM    439  HG  CYS A  28       4.504 -21.117 -13.131  1.00 19.440          H  
ATOM    440  N   LEU A  29       6.092 -22.421 -11.020  1.00 12.310          N  
ATOM    441  CA  LEU A  29       5.792 -23.408 -10.007  1.00 12.810          C  
ATOM    442  C   LEU A  29       7.075 -23.957  -9.401  1.00 13.230          C  
ATOM    443  O   LEU A  29       7.195 -24.059  -8.167  1.00 13.320          O  
ATOM    444  CB  LEU A  29       4.970 -24.544 -10.630  1.00 17.730          C  
ATOM    445  CG  LEU A  29       3.531 -24.178 -11.109  1.00 17.730          C  
ATOM    446  CD1 LEU A  29       2.964 -25.352 -11.884  1.00 17.730          C  
ATOM    447  CD2 LEU A  29       2.634 -23.827  -9.919  1.00 17.730          C  
ATOM    448  H   LEU A  29       5.860 -22.588 -12.007  1.00 14.770          H  
ATOM    449  HA  LEU A  29       5.230 -22.930  -9.213  1.00 15.370          H  
ATOM    450 1HB  LEU A  29       5.516 -24.909 -11.502  1.00 21.280          H  
ATOM    451 2HB  LEU A  29       4.893 -25.354  -9.910  1.00 21.280          H  
ATOM    452  HG  LEU A  29       3.579 -23.329 -11.779  1.00 21.280          H  
ATOM    453 1HD1 LEU A  29       1.968 -25.100 -12.244  1.00 21.280          H  
ATOM    454 2HD1 LEU A  29       3.612 -25.567 -12.735  1.00 21.280          H  
ATOM    455 3HD1 LEU A  29       2.908 -26.225 -11.239  1.00 21.280          H  
ATOM    456 1HD2 LEU A  29       1.638 -23.580 -10.286  1.00 21.280          H  
ATOM    457 2HD2 LEU A  29       2.571 -24.678  -9.242  1.00 21.280          H  
ATOM    458 3HD2 LEU A  29       3.030 -22.970  -9.386  1.00 21.280          H  
ATOM    459  N   GLU A  30       8.061 -24.262 -10.255  1.00 13.590          N  
ATOM    460  CA  GLU A  30       9.318 -24.783  -9.751  1.00 14.090          C  
ATOM    461  C   GLU A  30      10.056 -23.733  -8.942  1.00 13.580          C  
ATOM    462  O   GLU A  30      10.609 -24.043  -7.887  1.00 13.870          O  
ATOM    463  CB  GLU A  30      10.214 -25.262 -10.897  1.00 19.530          C  
ATOM    464  CG  GLU A  30       9.728 -26.525 -11.608  1.00 19.530          C  
ATOM    465  CD  GLU A  30      10.618 -26.930 -12.761  1.00 19.530          C  
ATOM    466  OE1 GLU A  30      11.512 -26.182 -13.084  1.00 19.530          O  
ATOM    467  OE2 GLU A  30      10.405 -27.985 -13.312  1.00 19.530          O  
ATOM    468  H   GLU A  30       7.916 -24.164 -11.268  1.00 16.310          H  
ATOM    469  HA  GLU A  30       9.103 -25.629  -9.100  1.00 16.910          H  
ATOM    470 1HB  GLU A  30      10.282 -24.468 -11.647  1.00 23.430          H  
ATOM    471 2HB  GLU A  30      11.219 -25.445 -10.520  1.00 23.430          H  
ATOM    472 1HG  GLU A  30       9.688 -27.340 -10.887  1.00 23.430          H  
ATOM    473 2HG  GLU A  30       8.717 -26.353 -11.976  1.00 23.430          H  
ATOM    474  N   ALA A  31      10.051 -22.487  -9.423  1.00 12.880          N  
ATOM    475  CA  ALA A  31      10.735 -21.395  -8.759  1.00 12.430          C  
ATOM    476  C   ALA A  31      10.142 -21.131  -7.371  1.00 12.220          C  
ATOM    477  O   ALA A  31      10.890 -20.935  -6.415  1.00 12.390          O  
ATOM    478  CB  ALA A  31      10.685 -20.164  -9.652  1.00 17.580          C  
ATOM    479  H   ALA A  31       9.583 -22.297 -10.310  1.00 15.460          H  
ATOM    480  HA  ALA A  31      11.775 -21.681  -8.624  1.00 14.920          H  
ATOM    481 1HB  ALA A  31      11.229 -19.340  -9.188  1.00 21.100          H  
ATOM    482 2HB  ALA A  31      11.138 -20.400 -10.609  1.00 21.100          H  
ATOM    483 3HB  ALA A  31       9.652 -19.887  -9.815  1.00 21.100          H  
ATOM    484  N   SER A  32       8.814 -21.186  -7.217  1.00 12.010          N  
ATOM    485  CA  SER A  32       8.232 -20.978  -5.892  1.00 11.940          C  
ATOM    486  C   SER A  32       8.725 -22.057  -4.930  1.00 12.790          C  
ATOM    487  O   SER A  32       9.181 -21.771  -3.811  1.00 13.030          O  
ATOM    488  CB  SER A  32       6.720 -20.993  -5.977  1.00 16.740          C  
ATOM    489  OG  SER A  32       6.132 -20.831  -4.710  1.00 16.740          O  
ATOM    490  H   SER A  32       8.191 -21.308  -8.023  1.00 14.410          H  
ATOM    491  HA  SER A  32       8.551 -20.009  -5.515  1.00 14.330          H  
ATOM    492 1HB  SER A  32       6.394 -20.189  -6.639  1.00 20.090          H  
ATOM    493 2HB  SER A  32       6.391 -21.933  -6.424  1.00 20.090          H  
ATOM    494  HG  SER A  32       5.186 -20.815  -4.863  1.00 20.090          H  
ATOM    495  N   PHE A  33       8.669 -23.314  -5.384  1.00 13.350          N  
ATOM    496  CA  PHE A  33       9.116 -24.439  -4.579  1.00 14.210          C  
ATOM    497  C   PHE A  33      10.579 -24.296  -4.174  1.00 14.390          C  
ATOM    498  O   PHE A  33      10.921 -24.414  -2.989  1.00 14.790          O  
ATOM    499  CB  PHE A  33       8.926 -25.740  -5.354  1.00 19.550          C  
ATOM    500  CG  PHE A  33       9.425 -26.960  -4.656  1.00 19.550          C  
ATOM    501  CD1 PHE A  33       8.658 -27.585  -3.688  1.00 19.550          C  
ATOM    502  CD2 PHE A  33      10.665 -27.493  -4.970  1.00 19.550          C  
ATOM    503  CE1 PHE A  33       9.116 -28.716  -3.056  1.00 19.550          C  
ATOM    504  CE2 PHE A  33      11.124 -28.618  -4.338  1.00 19.550          C  
ATOM    505  CZ  PHE A  33      10.349 -29.234  -3.381  1.00 19.550          C  
ATOM    506  H   PHE A  33       8.284 -23.492  -6.319  1.00 16.020          H  
ATOM    507  HA  PHE A  33       8.511 -24.473  -3.674  1.00 17.050          H  
ATOM    508 1HB  PHE A  33       7.869 -25.875  -5.574  1.00 23.460          H  
ATOM    509 2HB  PHE A  33       9.440 -25.665  -6.309  1.00 23.460          H  
ATOM    510  HD1 PHE A  33       7.680 -27.176  -3.432  1.00 23.460          H  
ATOM    511  HD2 PHE A  33      11.280 -27.009  -5.730  1.00 23.460          H  
ATOM    512  HE1 PHE A  33       8.501 -29.203  -2.301  1.00 23.460          H  
ATOM    513  HE2 PHE A  33      12.102 -29.024  -4.595  1.00 23.460          H  
ATOM    514  HZ  PHE A  33      10.712 -30.130  -2.882  1.00 23.460          H  
ATOM    515  N   ASN A  34      11.441 -24.032  -5.163  1.00 14.160          N  
ATOM    516  CA  ASN A  34      12.867 -23.936  -4.934  1.00 14.370          C  
ATOM    517  C   ASN A  34      13.195 -22.815  -3.967  1.00 13.990          C  
ATOM    518  O   ASN A  34      14.092 -22.954  -3.131  1.00 14.400          O  
ATOM    519  CB  ASN A  34      13.578 -23.698  -6.248  1.00 20.030          C  
ATOM    520  CG  ASN A  34      13.575 -24.878  -7.150  1.00 20.030          C  
ATOM    521  OD1 ASN A  34      13.423 -26.032  -6.735  1.00 20.030          O  
ATOM    522  ND2 ASN A  34      13.736 -24.607  -8.416  1.00 20.030          N  
ATOM    523  H   ASN A  34      11.088 -23.933  -6.118  1.00 16.990          H  
ATOM    524  HA  ASN A  34      13.212 -24.871  -4.494  1.00 17.240          H  
ATOM    525 1HB  ASN A  34      13.115 -22.854  -6.763  1.00 24.040          H  
ATOM    526 2HB  ASN A  34      14.607 -23.442  -6.050  1.00 24.040          H  
ATOM    527 1HD2 ASN A  34      13.739 -25.346  -9.090  1.00 24.040          H  
ATOM    528 2HD2 ASN A  34      13.853 -23.661  -8.714  1.00 24.040          H  
ATOM    529  N   TYR A  35      12.466 -21.701  -4.048  1.00 13.300          N  
ATOM    530  CA  TYR A  35      12.706 -20.599  -3.137  1.00 13.030          C  
ATOM    531  C   TYR A  35      12.506 -21.049  -1.711  1.00 13.420          C  
ATOM    532  O   TYR A  35      13.342 -20.832  -0.840  1.00 13.630          O  
ATOM    533  CB  TYR A  35      11.777 -19.422  -3.385  1.00 18.350          C  
ATOM    534  CG  TYR A  35      12.024 -18.324  -2.417  1.00 18.350          C  
ATOM    535  CD1 TYR A  35      13.083 -17.471  -2.629  1.00 18.350          C  
ATOM    536  CD2 TYR A  35      11.210 -18.168  -1.308  1.00 18.350          C  
ATOM    537  CE1 TYR A  35      13.336 -16.467  -1.732  1.00 18.350          C  
ATOM    538  CE2 TYR A  35      11.466 -17.162  -0.412  1.00 18.350          C  
ATOM    539  CZ  TYR A  35      12.534 -16.311  -0.622  1.00 18.350          C  
ATOM    540  OH  TYR A  35      12.805 -15.292   0.270  1.00 18.350          O  
ATOM    541  H   TYR A  35      11.772 -21.596  -4.797  1.00 15.960          H  
ATOM    542  HA  TYR A  35      13.734 -20.275  -3.258  1.00 15.640          H  
ATOM    543 1HB  TYR A  35      11.905 -19.038  -4.363  1.00 22.020          H  
ATOM    544 2HB  TYR A  35      10.737 -19.742  -3.295  1.00 22.020          H  
ATOM    545  HD1 TYR A  35      13.724 -17.592  -3.507  1.00 22.020          H  
ATOM    546  HD2 TYR A  35      10.372 -18.846  -1.145  1.00 22.020          H  
ATOM    547  HE1 TYR A  35      14.174 -15.794  -1.902  1.00 22.020          H  
ATOM    548  HE2 TYR A  35      10.829 -17.038   0.465  1.00 22.020          H  
ATOM    549  HH  TYR A  35      12.206 -15.357   1.025  1.00 22.020          H  
ATOM    550  N   LEU A  36      11.366 -21.676  -1.463  1.00 13.630          N  
ATOM    551  CA  LEU A  36      11.036 -22.101  -0.121  1.00 14.110          C  
ATOM    552  C   LEU A  36      12.014 -23.138   0.440  1.00 14.950          C  
ATOM    553  O   LEU A  36      12.305 -23.124   1.639  1.00 15.420          O  
ATOM    554  CB  LEU A  36       9.611 -22.664  -0.125  1.00 19.560          C  
ATOM    555  CG  LEU A  36       8.467 -21.633  -0.403  1.00 19.560          C  
ATOM    556  CD1 LEU A  36       7.161 -22.390  -0.575  1.00 19.560          C  
ATOM    557  CD2 LEU A  36       8.358 -20.613   0.742  1.00 19.560          C  
ATOM    558  H   LEU A  36      10.698 -21.819  -2.233  1.00 16.360          H  
ATOM    559  HA  LEU A  36      11.089 -21.233   0.525  1.00 16.930          H  
ATOM    560 1HB  LEU A  36       9.557 -23.432  -0.903  1.00 23.470          H  
ATOM    561 2HB  LEU A  36       9.421 -23.135   0.836  1.00 23.470          H  
ATOM    562  HG  LEU A  36       8.674 -21.105  -1.336  1.00 23.470          H  
ATOM    563 1HD1 LEU A  36       6.359 -21.685  -0.793  1.00 23.470          H  
ATOM    564 2HD1 LEU A  36       7.258 -23.092  -1.405  1.00 23.470          H  
ATOM    565 3HD1 LEU A  36       6.927 -22.934   0.338  1.00 23.470          H  
ATOM    566 1HD2 LEU A  36       7.551 -19.915   0.520  1.00 23.470          H  
ATOM    567 2HD2 LEU A  36       8.140 -21.133   1.675  1.00 23.470          H  
ATOM    568 3HD2 LEU A  36       9.278 -20.054   0.851  1.00 23.470          H  
ATOM    569  N   LYS A  37      12.516 -24.039  -0.411  1.00 15.240          N  
ATOM    570  CA  LYS A  37      13.431 -25.078   0.062  1.00 16.090          C  
ATOM    571  C   LYS A  37      14.930 -24.704   0.136  1.00 16.330          C  
ATOM    572  O   LYS A  37      15.634 -25.196   1.021  1.00 16.960          O  
ATOM    573  CB  LYS A  37      13.292 -26.324  -0.821  1.00 22.190          C  
ATOM    574  CG  LYS A  37      11.916 -27.025  -0.799  1.00 22.190          C  
ATOM    575  CD  LYS A  37      11.533 -27.568   0.581  1.00 22.190          C  
ATOM    576  CE  LYS A  37      10.231 -28.354   0.521  1.00 22.190          C  
ATOM    577  NZ  LYS A  37       9.814 -28.851   1.871  1.00 22.190          N  
ATOM    578  H   LYS A  37      12.191 -24.027  -1.384  1.00 18.290          H  
ATOM    579  HA  LYS A  37      13.137 -25.330   1.076  1.00 19.310          H  
ATOM    580 1HB  LYS A  37      13.482 -26.037  -1.859  1.00 26.620          H  
ATOM    581 2HB  LYS A  37      14.050 -27.052  -0.542  1.00 26.620          H  
ATOM    582 1HG  LYS A  37      11.148 -26.325  -1.138  1.00 26.620          H  
ATOM    583 2HG  LYS A  37      11.949 -27.852  -1.494  1.00 26.620          H  
ATOM    584 1HD  LYS A  37      12.330 -28.209   0.962  1.00 26.620          H  
ATOM    585 2HD  LYS A  37      11.386 -26.743   1.275  1.00 26.620          H  
ATOM    586 1HE  LYS A  37       9.447 -27.711   0.120  1.00 26.620          H  
ATOM    587 2HE  LYS A  37      10.361 -29.207  -0.143  1.00 26.620          H  
ATOM    588 1HZ  LYS A  37       8.948 -29.367   1.789  1.00 26.620          H  
ATOM    589 2HZ  LYS A  37      10.531 -29.458   2.246  1.00 26.620          H  
ATOM    590 3HZ  LYS A  37       9.678 -28.068   2.495  1.00 26.620          H  
ATOM    591  N   SER A  38      15.438 -23.896  -0.797  1.00 15.900          N  
ATOM    592  CA  SER A  38      16.863 -23.571  -0.836  1.00 16.180          C  
ATOM    593  C   SER A  38      17.386 -22.770   0.376  1.00 15.900          C  
ATOM    594  O   SER A  38      16.708 -21.878   0.879  1.00 15.430          O  
ATOM    595  CB  SER A  38      17.172 -22.774  -2.085  1.00 22.540          C  
ATOM    596  OG  SER A  38      18.516 -22.342  -2.088  1.00 22.540          O  
ATOM    597  H   SER A  38      14.835 -23.517  -1.532  1.00 19.080          H  
ATOM    598  HA  SER A  38      17.378 -24.517  -0.924  1.00 19.420          H  
ATOM    599 1HB  SER A  38      16.981 -23.388  -2.965  1.00 27.050          H  
ATOM    600 2HB  SER A  38      16.510 -21.925  -2.146  1.00 27.050          H  
ATOM    601  HG  SER A  38      18.586 -21.719  -2.828  1.00 27.050          H  
ATOM    602  N   PRO A  39      18.576 -23.104   0.923  1.00 16.250          N  
ATOM    603  CA  PRO A  39      19.298 -22.346   1.937  1.00 16.140          C  
ATOM    604  C   PRO A  39      20.306 -21.351   1.336  1.00 15.830          C  
ATOM    605  O   PRO A  39      21.072 -20.719   2.065  1.00 15.840          O  
ATOM    606  CB  PRO A  39      20.023 -23.459   2.694  1.00 24.210          C  
ATOM    607  CG  PRO A  39      20.380 -24.460   1.604  1.00 24.210          C  
ATOM    608  CD  PRO A  39      19.193 -24.421   0.629  1.00 24.210          C  
ATOM    609  HA  PRO A  39      18.576 -21.828   2.585  1.00 19.370          H  
ATOM    610 1HB  PRO A  39      20.904 -23.050   3.211  1.00 29.050          H  
ATOM    611 2HB  PRO A  39      19.362 -23.882   3.466  1.00 29.050          H  
ATOM    612 1HG  PRO A  39      21.333 -24.176   1.127  1.00 29.050          H  
ATOM    613 2HG  PRO A  39      20.532 -25.457   2.044  1.00 29.050          H  
ATOM    614 1HD  PRO A  39      19.565 -24.463  -0.408  1.00 29.050          H  
ATOM    615 2HD  PRO A  39      18.490 -25.243   0.870  1.00 29.050          H  
ATOM    616  N   ASN A  40      20.386 -21.314   0.003  1.00 15.640          N  
ATOM    617  CA  ASN A  40      21.426 -20.580  -0.713  1.00 15.440          C  
ATOM    618  C   ASN A  40      20.951 -19.223  -1.195  1.00 14.360          C  
ATOM    619  O   ASN A  40      20.126 -19.154  -2.098  1.00 13.870          O  
ATOM    620  CB  ASN A  40      21.935 -21.448  -1.861  1.00 21.700          C  
ATOM    621  CG  ASN A  40      23.070 -20.846  -2.673  1.00 21.700          C  
ATOM    622  OD1 ASN A  40      22.977 -19.755  -3.272  1.00 21.700          O  
ATOM    623  ND2 ASN A  40      24.179 -21.559  -2.701  1.00 21.700          N  
ATOM    624  H   ASN A  40      19.701 -21.816  -0.556  1.00 18.770          H  
ATOM    625  HA  ASN A  40      22.255 -20.407  -0.025  1.00 18.530          H  
ATOM    626 1HB  ASN A  40      22.270 -22.401  -1.454  1.00 26.040          H  
ATOM    627 2HB  ASN A  40      21.110 -21.665  -2.529  1.00 26.040          H  
ATOM    628 1HD2 ASN A  40      24.975 -21.229  -3.213  1.00 26.040          H  
ATOM    629 2HD2 ASN A  40      24.232 -22.432  -2.212  1.00 26.040          H  
ATOM    630  N   PHE A  41      21.467 -18.139  -0.619  1.00 14.040          N  
ATOM    631  CA  PHE A  41      20.989 -16.815  -1.014  1.00 13.070          C  
ATOM    632  C   PHE A  41      21.260 -16.429  -2.456  1.00 12.840          C  
ATOM    633  O   PHE A  41      20.382 -15.874  -3.109  1.00 12.120          O  
ATOM    634  CB  PHE A  41      21.442 -15.737  -0.049  1.00 18.690          C  
ATOM    635  CG  PHE A  41      20.480 -15.645   1.090  1.00 18.690          C  
ATOM    636  CD1 PHE A  41      20.675 -16.330   2.279  1.00 18.690          C  
ATOM    637  CD2 PHE A  41      19.329 -14.860   0.948  1.00 18.690          C  
ATOM    638  CE1 PHE A  41      19.745 -16.235   3.299  1.00 18.690          C  
ATOM    639  CE2 PHE A  41      18.406 -14.766   1.962  1.00 18.690          C  
ATOM    640  CZ  PHE A  41      18.613 -15.454   3.141  1.00 18.690          C  
ATOM    641  H   PHE A  41      22.154 -18.244   0.116  1.00 16.850          H  
ATOM    642  HA  PHE A  41      19.919 -16.834  -0.900  1.00 15.680          H  
ATOM    643 1HB  PHE A  41      22.432 -15.965   0.340  1.00 22.420          H  
ATOM    644 2HB  PHE A  41      21.482 -14.772  -0.554  1.00 22.420          H  
ATOM    645  HD1 PHE A  41      21.561 -16.952   2.410  1.00 22.420          H  
ATOM    646  HD2 PHE A  41      19.155 -14.313   0.011  1.00 22.420          H  
ATOM    647  HE1 PHE A  41      19.905 -16.781   4.230  1.00 22.420          H  
ATOM    648  HE2 PHE A  41      17.512 -14.149   1.829  1.00 22.420          H  
ATOM    649  HZ  PHE A  41      17.883 -15.385   3.946  1.00 22.420          H  
ATOM    650  N   SER A  42      22.418 -16.755  -3.026  1.00 13.500          N  
ATOM    651  CA  SER A  42      22.603 -16.349  -4.419  1.00 13.380          C  
ATOM    652  C   SER A  42      21.469 -16.941  -5.268  1.00 13.050          C  
ATOM    653  O   SER A  42      20.906 -16.268  -6.151  1.00 12.590          O  
ATOM    654  CB  SER A  42      23.947 -16.821  -4.941  1.00 18.780          C  
ATOM    655  OG  SER A  42      25.006 -16.187  -4.269  1.00 18.780          O  
ATOM    656  H   SER A  42      23.159 -17.215  -2.515  1.00 16.200          H  
ATOM    657  HA  SER A  42      22.556 -15.262  -4.480  1.00 16.060          H  
ATOM    658 1HB  SER A  42      24.027 -17.899  -4.814  1.00 22.540          H  
ATOM    659 2HB  SER A  42      24.012 -16.615  -6.007  1.00 22.540          H  
ATOM    660  HG  SER A  42      25.812 -16.522  -4.671  1.00 22.540          H  
ATOM    661  N   LYS A  43      21.123 -18.204  -4.985  1.00 13.300          N  
ATOM    662  CA  LYS A  43      20.034 -18.845  -5.695  1.00 13.070          C  
ATOM    663  C   LYS A  43      18.682 -18.255  -5.291  1.00 12.120          C  
ATOM    664  O   LYS A  43      17.887 -17.918  -6.159  1.00 11.630          O  
ATOM    665  CB  LYS A  43      20.045 -20.354  -5.471  1.00 18.390          C  
ATOM    666  CG  LYS A  43      21.200 -21.075  -6.156  1.00 18.390          C  
ATOM    667  CD  LYS A  43      21.158 -22.579  -5.896  1.00 18.390          C  
ATOM    668  CE  LYS A  43      22.318 -23.294  -6.587  1.00 18.390          C  
ATOM    669  NZ  LYS A  43      22.299 -24.768  -6.342  1.00 18.390          N  
ATOM    670  H   LYS A  43      21.659 -18.712  -4.275  1.00 15.960          H  
ATOM    671  HA  LYS A  43      20.166 -18.662  -6.760  1.00 15.680          H  
ATOM    672 1HB  LYS A  43      20.095 -20.556  -4.404  1.00 22.070          H  
ATOM    673 2HB  LYS A  43      19.120 -20.779  -5.841  1.00 22.070          H  
ATOM    674 1HG  LYS A  43      21.145 -20.895  -7.231  1.00 22.070          H  
ATOM    675 2HG  LYS A  43      22.144 -20.670  -5.790  1.00 22.070          H  
ATOM    676 1HD  LYS A  43      21.220 -22.763  -4.823  1.00 22.070          H  
ATOM    677 2HD  LYS A  43      20.218 -22.987  -6.265  1.00 22.070          H  
ATOM    678 1HE  LYS A  43      22.258 -23.113  -7.659  1.00 22.070          H  
ATOM    679 2HE  LYS A  43      23.258 -22.886  -6.212  1.00 22.070          H  
ATOM    680 1HZ  LYS A  43      23.083 -25.197  -6.816  1.00 22.070          H  
ATOM    681 2HZ  LYS A  43      22.367 -24.950  -5.351  1.00 22.070          H  
ATOM    682 3HZ  LYS A  43      21.438 -25.159  -6.696  1.00 22.070          H  
ATOM    683  N   LEU A  44      18.444 -18.008  -3.998  1.00 11.900          N  
ATOM    684  CA  LEU A  44      17.149 -17.497  -3.544  1.00 11.080          C  
ATOM    685  C   LEU A  44      16.835 -16.176  -4.196  1.00 10.360          C  
ATOM    686  O   LEU A  44      15.676 -15.895  -4.495  1.00  9.700          O  
ATOM    687  CB  LEU A  44      17.126 -17.311  -2.019  1.00 15.840          C  
ATOM    688  CG  LEU A  44      17.135 -18.604  -1.141  1.00 15.840          C  
ATOM    689  CD1 LEU A  44      17.369 -18.234   0.314  1.00 15.840          C  
ATOM    690  CD2 LEU A  44      15.831 -19.305  -1.280  1.00 15.840          C  
ATOM    691  H   LEU A  44      19.145 -18.259  -3.305  1.00 14.280          H  
ATOM    692  HA  LEU A  44      16.382 -18.201  -3.836  1.00 13.300          H  
ATOM    693 1HB  LEU A  44      17.959 -16.697  -1.748  1.00 19.010          H  
ATOM    694 2HB  LEU A  44      16.236 -16.758  -1.762  1.00 19.010          H  
ATOM    695  HG  LEU A  44      17.909 -19.265  -1.457  1.00 19.010          H  
ATOM    696 1HD1 LEU A  44      17.366 -19.147   0.918  1.00 19.010          H  
ATOM    697 2HD1 LEU A  44      18.321 -17.741   0.430  1.00 19.010          H  
ATOM    698 3HD1 LEU A  44      16.577 -17.570   0.656  1.00 19.010          H  
ATOM    699 1HD2 LEU A  44      15.831 -20.197  -0.666  1.00 19.010          H  
ATOM    700 2HD2 LEU A  44      15.030 -18.665  -0.948  1.00 19.010          H  
ATOM    701 3HD2 LEU A  44      15.665 -19.592  -2.299  1.00 19.010          H  
ATOM    702  N   ILE A  45      17.854 -15.358  -4.418  1.00 10.580          N  
ATOM    703  CA  ILE A  45      17.631 -14.081  -5.052  1.00 10.070          C  
ATOM    704  C   ILE A  45      17.177 -14.287  -6.488  1.00 10.030          C  
ATOM    705  O   ILE A  45      16.159 -13.733  -6.902  1.00  9.370          O  
ATOM    706  CB  ILE A  45      18.915 -13.247  -5.016  1.00 14.300          C  
ATOM    707  CG1 ILE A  45      19.216 -12.900  -3.567  1.00 14.300          C  
ATOM    708  CG2 ILE A  45      18.700 -11.964  -5.846  1.00 14.300          C  
ATOM    709  CD1 ILE A  45      20.584 -12.398  -3.321  1.00 14.300          C  
ATOM    710  H   ILE A  45      18.785 -15.630  -4.088  1.00 12.700          H  
ATOM    711  HA  ILE A  45      16.856 -13.563  -4.524  1.00 12.080          H  
ATOM    712  HB  ILE A  45      19.756 -13.826  -5.410  1.00 17.160          H  
ATOM    713 1HG1 ILE A  45      18.548 -12.142  -3.267  1.00 17.160          H  
ATOM    714 2HG1 ILE A  45      19.049 -13.775  -2.945  1.00 17.160          H  
ATOM    715 1HG2 ILE A  45      19.586 -11.356  -5.813  1.00 17.160          H  
ATOM    716 2HG2 ILE A  45      18.492 -12.220  -6.880  1.00 17.160          H  
ATOM    717 3HG2 ILE A  45      17.860 -11.399  -5.438  1.00 17.160          H  
ATOM    718 1HD1 ILE A  45      20.683 -12.178  -2.262  1.00 17.160          H  
ATOM    719 2HD1 ILE A  45      21.307 -13.166  -3.602  1.00 17.160          H  
ATOM    720 3HD1 ILE A  45      20.764 -11.500  -3.898  1.00 17.160          H  
ATOM    721  N   ASN A  46      17.886 -15.107  -7.254  1.00 10.760          N  
ATOM    722  CA  ASN A  46      17.459 -15.314  -8.632  1.00 10.770          C  
ATOM    723  C   ASN A  46      16.099 -16.028  -8.719  1.00 10.220          C  
ATOM    724  O   ASN A  46      15.306 -15.775  -9.641  1.00  9.810          O  
ATOM    725  CB  ASN A  46      18.532 -16.064  -9.383  1.00 15.070          C  
ATOM    726  CG  ASN A  46      19.729 -15.188  -9.679  1.00 15.070          C  
ATOM    727  OD1 ASN A  46      19.646 -13.951  -9.703  1.00 15.070          O  
ATOM    728  ND2 ASN A  46      20.855 -15.811  -9.906  1.00 15.070          N  
ATOM    729  H   ASN A  46      18.742 -15.540  -6.881  1.00 12.910          H  
ATOM    730  HA  ASN A  46      17.332 -14.337  -9.098  1.00 12.920          H  
ATOM    731 1HB  ASN A  46      18.858 -16.917  -8.779  1.00 18.090          H  
ATOM    732 2HB  ASN A  46      18.129 -16.453 -10.316  1.00 18.090          H  
ATOM    733 1HD2 ASN A  46      21.683 -15.288 -10.107  1.00 18.090          H  
ATOM    734 2HD2 ASN A  46      20.892 -16.809  -9.876  1.00 18.090          H  
ATOM    735  N   ILE A  47      15.840 -16.920  -7.760  1.00 10.260          N  
ATOM    736  CA  ILE A  47      14.615 -17.690  -7.705  1.00  9.890          C  
ATOM    737  C   ILE A  47      13.421 -16.800  -7.386  1.00  8.970          C  
ATOM    738  O   ILE A  47      12.389 -16.932  -8.050  1.00  8.570          O  
ATOM    739  CB  ILE A  47      14.694 -18.829  -6.674  1.00 13.990          C  
ATOM    740  CG1 ILE A  47      15.737 -19.912  -7.060  1.00 13.990          C  
ATOM    741  CG2 ILE A  47      13.366 -19.498  -6.672  1.00 13.990          C  
ATOM    742  CD1 ILE A  47      16.105 -20.848  -5.887  1.00 13.990          C  
ATOM    743  H   ILE A  47      16.554 -17.093  -7.052  1.00 12.310          H  
ATOM    744  HA  ILE A  47      14.451 -18.135  -8.685  1.00 11.870          H  
ATOM    745  HB  ILE A  47      14.929 -18.438  -5.690  1.00 16.790          H  
ATOM    746 1HG1 ILE A  47      15.313 -20.523  -7.855  1.00 16.790          H  
ATOM    747 2HG1 ILE A  47      16.628 -19.443  -7.447  1.00 16.790          H  
ATOM    748 1HG2 ILE A  47      13.367 -20.296  -5.992  1.00 16.790          H  
ATOM    749 2HG2 ILE A  47      12.584 -18.820  -6.407  1.00 16.790          H  
ATOM    750 3HG2 ILE A  47      13.168 -19.884  -7.665  1.00 16.790          H  
ATOM    751 1HD1 ILE A  47      16.820 -21.593  -6.234  1.00 16.790          H  
ATOM    752 2HD1 ILE A  47      16.553 -20.269  -5.085  1.00 16.790          H  
ATOM    753 3HD1 ILE A  47      15.243 -21.346  -5.504  1.00 16.790          H  
ATOM    754  N   ILE A  48      13.537 -15.926  -6.356  1.00  8.700          N  
ATOM    755  CA  ILE A  48      12.433 -15.045  -5.977  1.00  7.900          C  
ATOM    756  C   ILE A  48      12.155 -14.042  -7.055  1.00  7.600          C  
ATOM    757  O   ILE A  48      10.999 -13.742  -7.354  1.00  7.070          O  
ATOM    758  CB  ILE A  48      12.656 -14.309  -4.632  1.00 11.380          C  
ATOM    759  CG1 ILE A  48      11.317 -13.770  -4.153  1.00 11.380          C  
ATOM    760  CG2 ILE A  48      13.649 -13.152  -4.749  1.00 11.380          C  
ATOM    761  CD1 ILE A  48      11.247 -13.313  -2.727  1.00 11.380          C  
ATOM    762  H   ILE A  48      14.406 -15.893  -5.821  1.00 10.440          H  
ATOM    763  HA  ILE A  48      11.557 -15.640  -5.865  1.00  9.480          H  
ATOM    764  HB  ILE A  48      13.027 -14.997  -3.928  1.00 13.660          H  
ATOM    765 1HG1 ILE A  48      11.068 -12.947  -4.774  1.00 13.660          H  
ATOM    766 2HG1 ILE A  48      10.580 -14.524  -4.287  1.00 13.660          H  
ATOM    767 1HG2 ILE A  48      13.774 -12.699  -3.799  1.00 13.660          H  
ATOM    768 2HG2 ILE A  48      14.591 -13.534  -5.076  1.00 13.660          H  
ATOM    769 3HG2 ILE A  48      13.302 -12.401  -5.437  1.00 13.660          H  
ATOM    770 1HD1 ILE A  48      10.243 -12.964  -2.536  1.00 13.660          H  
ATOM    771 2HD1 ILE A  48      11.470 -14.136  -2.067  1.00 13.660          H  
ATOM    772 3HD1 ILE A  48      11.940 -12.506  -2.547  1.00 13.660          H  
ATOM    773  N   ILE A  49      13.194 -13.575  -7.733  1.00  8.050          N  
ATOM    774  CA  ILE A  49      12.916 -12.651  -8.788  1.00  7.950          C  
ATOM    775  C   ILE A  49      12.036 -13.298  -9.807  1.00  7.860          C  
ATOM    776  O   ILE A  49      11.009 -12.719 -10.172  1.00  7.390          O  
ATOM    777  CB  ILE A  49      14.209 -12.124  -9.425  1.00 11.170          C  
ATOM    778  CG1 ILE A  49      14.929 -11.166  -8.405  1.00 11.170          C  
ATOM    779  CG2 ILE A  49      13.914 -11.501 -10.765  1.00 11.170          C  
ATOM    780  CD1 ILE A  49      16.360 -10.786  -8.747  1.00 11.170          C  
ATOM    781  H   ILE A  49      14.158 -13.816  -7.480  1.00  9.660          H  
ATOM    782  HA  ILE A  49      12.374 -11.809  -8.381  1.00  9.540          H  
ATOM    783  HB  ILE A  49      14.889 -12.964  -9.578  1.00 13.400          H  
ATOM    784 1HG1 ILE A  49      14.359 -10.247  -8.338  1.00 13.400          H  
ATOM    785 2HG1 ILE A  49      14.931 -11.643  -7.427  1.00 13.400          H  
ATOM    786 1HG2 ILE A  49      14.831 -11.174 -11.198  1.00 13.400          H  
ATOM    787 2HG2 ILE A  49      13.465 -12.218 -11.441  1.00 13.400          H  
ATOM    788 3HG2 ILE A  49      13.236 -10.670 -10.626  1.00 13.400          H  
ATOM    789 1HD1 ILE A  49      16.747 -10.126  -7.970  1.00 13.400          H  
ATOM    790 2HD1 ILE A  49      16.971 -11.689  -8.795  1.00 13.400          H  
ATOM    791 3HD1 ILE A  49      16.401 -10.273  -9.699  1.00 13.400          H  
ATOM    792  N   TRP A  50      12.365 -14.501 -10.246  1.00  8.350          N  
ATOM    793  CA  TRP A  50      11.481 -15.037 -11.229  1.00  8.340          C  
ATOM    794  C   TRP A  50      10.177 -15.605 -10.701  1.00  7.630          C  
ATOM    795  O   TRP A  50       9.147 -15.332 -11.301  1.00  7.250          O  
ATOM    796  CB  TRP A  50      12.232 -15.977 -12.138  1.00 11.680          C  
ATOM    797  CG  TRP A  50      13.045 -15.160 -13.069  1.00 11.680          C  
ATOM    798  CD1 TRP A  50      14.393 -15.031 -13.087  1.00 11.680          C  
ATOM    799  CD2 TRP A  50      12.541 -14.285 -14.121  1.00 11.680          C  
ATOM    800  NE1 TRP A  50      14.768 -14.143 -14.072  1.00 11.680          N  
ATOM    801  CE2 TRP A  50      13.640 -13.676 -14.704  1.00 11.680          C  
ATOM    802  CE3 TRP A  50      11.253 -13.967 -14.592  1.00 11.680          C  
ATOM    803  CZ2 TRP A  50      13.505 -12.765 -15.738  1.00 11.680          C  
ATOM    804  CZ3 TRP A  50      11.113 -13.063 -15.618  1.00 11.680          C  
ATOM    805  CH2 TRP A  50      12.209 -12.472 -16.181  1.00 11.680          C  
ATOM    806  H   TRP A  50      13.219 -14.982  -9.937  1.00 10.020          H  
ATOM    807  HA  TRP A  50      11.202 -14.207 -11.863  1.00 10.010          H  
ATOM    808 1HB  TRP A  50      12.889 -16.623 -11.551  1.00 14.020          H  
ATOM    809 2HB  TRP A  50      11.555 -16.590 -12.696  1.00 14.020          H  
ATOM    810  HD1 TRP A  50      15.078 -15.548 -12.410  1.00 14.020          H  
ATOM    811  HE1 TRP A  50      15.718 -13.872 -14.283  1.00 14.020          H  
ATOM    812  HE3 TRP A  50      10.390 -14.412 -14.159  1.00 14.020          H  
ATOM    813  HZ2 TRP A  50      14.367 -12.284 -16.198  1.00 14.020          H  
ATOM    814  HZ3 TRP A  50      10.107 -12.830 -15.965  1.00 14.020          H  
ATOM    815  HH2 TRP A  50      12.068 -11.758 -16.990  1.00 14.020          H  
ATOM    816  N   PHE A  51      10.094 -16.303  -9.561  1.00  7.490          N  
ATOM    817  CA  PHE A  51       8.731 -16.782  -9.310  1.00  6.980          C  
ATOM    818  C   PHE A  51       7.774 -15.611  -9.120  1.00  6.200          C  
ATOM    819  O   PHE A  51       6.608 -15.704  -9.520  1.00  5.840          O  
ATOM    820  CB  PHE A  51       8.569 -17.769  -8.141  1.00  9.980          C  
ATOM    821  CG  PHE A  51       8.500 -17.269  -6.756  1.00  9.980          C  
ATOM    822  CD1 PHE A  51       7.307 -16.801  -6.228  1.00  9.980          C  
ATOM    823  CD2 PHE A  51       9.587 -17.352  -5.941  1.00  9.980          C  
ATOM    824  CE1 PHE A  51       7.234 -16.391  -4.920  1.00  9.980          C  
ATOM    825  CE2 PHE A  51       9.508 -16.946  -4.635  1.00  9.980          C  
ATOM    826  CZ  PHE A  51       8.340 -16.460  -4.124  1.00  9.980          C  
ATOM    827  H   PHE A  51      10.903 -16.526  -8.979  1.00  8.990          H  
ATOM    828  HA  PHE A  51       8.404 -17.325 -10.193  1.00  8.380          H  
ATOM    829 1HB  PHE A  51       7.701 -18.407  -8.322  1.00 11.970          H  
ATOM    830 2HB  PHE A  51       9.410 -18.393  -8.144  1.00 11.970          H  
ATOM    831  HD1 PHE A  51       6.418 -16.758  -6.862  1.00 11.970          H  
ATOM    832  HD2 PHE A  51      10.523 -17.747  -6.337  1.00 11.970          H  
ATOM    833  HE1 PHE A  51       6.291 -16.017  -4.517  1.00 11.970          H  
ATOM    834  HE2 PHE A  51      10.372 -17.001  -4.005  1.00 11.970          H  
ATOM    835  HZ  PHE A  51       8.292 -16.139  -3.083  1.00 11.970          H  
ATOM    836  N   LEU A  52       8.256 -14.468  -8.604  1.00  6.070          N  
ATOM    837  CA  LEU A  52       7.344 -13.360  -8.453  1.00  5.550          C  
ATOM    838  C   LEU A  52       6.962 -12.740  -9.802  1.00  5.530          C  
ATOM    839  O   LEU A  52       5.787 -12.483 -10.055  1.00  5.110          O  
ATOM    840  CB  LEU A  52       7.945 -12.287  -7.542  1.00  7.980          C  
ATOM    841  CG  LEU A  52       8.111 -12.613  -6.007  1.00  7.980          C  
ATOM    842  CD1 LEU A  52       8.871 -11.457  -5.320  1.00  7.980          C  
ATOM    843  CD2 LEU A  52       6.756 -12.790  -5.343  1.00  7.980          C  
ATOM    844  H   LEU A  52       9.223 -14.386  -8.269  1.00  7.280          H  
ATOM    845  HA  LEU A  52       6.433 -13.737  -8.002  1.00  6.660          H  
ATOM    846 1HB  LEU A  52       8.941 -12.041  -7.929  1.00  9.570          H  
ATOM    847 2HB  LEU A  52       7.343 -11.450  -7.637  1.00  9.570          H  
ATOM    848  HG  LEU A  52       8.698 -13.530  -5.896  1.00  9.570          H  
ATOM    849 1HD1 LEU A  52       9.003 -11.685  -4.265  1.00  9.570          H  
ATOM    850 2HD1 LEU A  52       9.833 -11.345  -5.787  1.00  9.570          H  
ATOM    851 3HD1 LEU A  52       8.318 -10.535  -5.410  1.00  9.570          H  
ATOM    852 1HD2 LEU A  52       6.906 -13.011  -4.286  1.00  9.570          H  
ATOM    853 2HD2 LEU A  52       6.177 -11.873  -5.446  1.00  9.570          H  
ATOM    854 3HD2 LEU A  52       6.216 -13.611  -5.800  1.00  9.570          H  
ATOM    855  N   LEU A  53       7.918 -12.567 -10.716  1.00  6.120          N  
ATOM    856  CA  LEU A  53       7.592 -11.990 -12.020  1.00  6.240          C  
ATOM    857  C   LEU A  53       6.734 -12.935 -12.858  1.00  5.780          C  
ATOM    858  O   LEU A  53       5.801 -12.520 -13.550  1.00  5.450          O  
ATOM    859  CB  LEU A  53       8.892 -11.713 -12.761  1.00  8.690          C  
ATOM    860  CG  LEU A  53       9.775 -10.625 -12.159  1.00  8.690          C  
ATOM    861  CD1 LEU A  53      11.120 -10.686 -12.841  1.00  8.690          C  
ATOM    862  CD2 LEU A  53       9.160  -9.256 -12.335  1.00  8.690          C  
ATOM    863  H   LEU A  53       8.897 -12.784 -10.492  1.00  7.340          H  
ATOM    864  HA  LEU A  53       7.030 -11.074 -11.865  1.00  7.490          H  
ATOM    865 1HB  LEU A  53       9.467 -12.630 -12.759  1.00 10.430          H  
ATOM    866 2HB  LEU A  53       8.666 -11.456 -13.778  1.00 10.430          H  
ATOM    867  HG  LEU A  53       9.894 -10.816 -11.102  1.00 10.430          H  
ATOM    868 1HD1 LEU A  53      11.780  -9.962 -12.417  1.00 10.430          H  
ATOM    869 2HD1 LEU A  53      11.544 -11.672 -12.698  1.00 10.430          H  
ATOM    870 3HD1 LEU A  53      11.003 -10.494 -13.902  1.00 10.430          H  
ATOM    871 1HD2 LEU A  53       9.783  -8.524 -11.882  1.00 10.430          H  
ATOM    872 2HD2 LEU A  53       9.060  -9.039 -13.354  1.00 10.430          H  
ATOM    873 3HD2 LEU A  53       8.210  -9.199 -11.893  1.00 10.430          H  
ATOM    874  N   LEU A  54       7.037 -14.221 -12.796  1.00  5.880          N  
ATOM    875  CA  LEU A  54       6.348 -15.237 -13.578  1.00  5.710          C  
ATOM    876  C   LEU A  54       4.892 -15.350 -13.133  1.00  4.980          C  
ATOM    877  O   LEU A  54       3.982 -15.451 -13.967  1.00  4.800          O  
ATOM    878  CB  LEU A  54       7.058 -16.552 -13.392  1.00  8.060          C  
ATOM    879  CG  LEU A  54       8.471 -16.639 -13.911  1.00  8.060          C  
ATOM    880  CD1 LEU A  54       9.042 -17.870 -13.388  1.00  8.060          C  
ATOM    881  CD2 LEU A  54       8.546 -16.633 -15.417  1.00  8.060          C  
ATOM    882  H   LEU A  54       7.807 -14.513 -12.194  1.00  7.060          H  
ATOM    883  HA  LEU A  54       6.371 -14.953 -14.621  1.00  6.850          H  
ATOM    884 1HB  LEU A  54       7.058 -16.804 -12.333  1.00  9.670          H  
ATOM    885 2HB  LEU A  54       6.506 -17.282 -13.940  1.00  9.670          H  
ATOM    886  HG  LEU A  54       9.016 -15.829 -13.544  1.00  9.670          H  
ATOM    887 1HD1 LEU A  54      10.045 -17.934 -13.693  1.00  9.670          H  
ATOM    888 2HD1 LEU A  54       9.009 -17.869 -12.315  1.00  9.670          H  
ATOM    889 3HD1 LEU A  54       8.488 -18.699 -13.774  1.00  9.670          H  
ATOM    890 1HD2 LEU A  54       9.588 -16.706 -15.719  1.00  9.670          H  
ATOM    891 2HD2 LEU A  54       8.004 -17.480 -15.802  1.00  9.670          H  
ATOM    892 3HD2 LEU A  54       8.127 -15.714 -15.818  1.00  9.670          H  
ATOM    893  N   SER A  55       4.652 -15.184 -11.812  1.00  4.730          N  
ATOM    894  CA  SER A  55       3.317 -15.240 -11.197  1.00  4.320          C  
ATOM    895  C   SER A  55       2.427 -14.121 -11.727  1.00  4.000          C  
ATOM    896  O   SER A  55       1.218 -14.122 -11.494  1.00  3.900          O  
ATOM    897  CB  SER A  55       3.363 -15.093  -9.682  1.00  6.210          C  
ATOM    898  OG  SER A  55       3.603 -13.757  -9.281  1.00  6.210          O  
ATOM    899  H   SER A  55       5.444 -15.144 -11.166  1.00  5.680          H  
ATOM    900  HA  SER A  55       2.863 -16.199 -11.447  1.00  5.180          H  
ATOM    901 1HB  SER A  55       2.417 -15.428  -9.266  1.00  7.450          H  
ATOM    902 2HB  SER A  55       4.136 -15.738  -9.281  1.00  7.450          H  
ATOM    903  HG  SER A  55       4.482 -13.491  -9.601  1.00  7.450          H  
ATOM    904  N   VAL A  56       3.035 -13.142 -12.393  1.00  4.130          N  
ATOM    905  CA  VAL A  56       2.360 -12.045 -13.020  1.00  4.160          C  
ATOM    906  C   VAL A  56       2.288 -12.334 -14.519  1.00  4.170          C  
ATOM    907  O   VAL A  56       1.214 -12.301 -15.107  1.00  4.120          O  
ATOM    908  CB  VAL A  56       3.103 -10.718 -12.790  1.00  5.810          C  
ATOM    909  CG1 VAL A  56       2.419  -9.642 -13.548  1.00  5.810          C  
ATOM    910  CG2 VAL A  56       3.151 -10.390 -11.293  1.00  5.810          C  
ATOM    911  H   VAL A  56       4.038 -13.200 -12.542  1.00  4.960          H  
ATOM    912  HA  VAL A  56       1.352 -11.969 -12.619  1.00  4.990          H  
ATOM    913  HB  VAL A  56       4.113 -10.797 -13.173  1.00  6.970          H  
ATOM    914 1HG1 VAL A  56       2.943  -8.740 -13.399  1.00  6.970          H  
ATOM    915 2HG1 VAL A  56       2.408  -9.863 -14.611  1.00  6.970          H  
ATOM    916 3HG1 VAL A  56       1.403  -9.537 -13.192  1.00  6.970          H  
ATOM    917 1HG2 VAL A  56       3.685  -9.449 -11.141  1.00  6.970          H  
ATOM    918 2HG2 VAL A  56       2.142 -10.302 -10.906  1.00  6.970          H  
ATOM    919 3HG2 VAL A  56       3.669 -11.189 -10.764  1.00  6.970          H  
ATOM    920  N   CYS A  57       3.416 -12.707 -15.128  1.00  4.440          N  
ATOM    921  CA  CYS A  57       3.477 -12.905 -16.575  1.00  4.690          C  
ATOM    922  C   CYS A  57       2.342 -13.806 -17.071  1.00  4.410          C  
ATOM    923  O   CYS A  57       1.717 -13.510 -18.092  1.00  4.520          O  
ATOM    924  CB  CYS A  57       4.802 -13.573 -16.965  1.00  6.470          C  
ATOM    925  SG  CYS A  57       6.307 -12.615 -16.623  1.00  6.470          S  
ATOM    926  H   CYS A  57       4.265 -12.773 -14.575  1.00  5.330          H  
ATOM    927  HA  CYS A  57       3.400 -11.934 -17.062  1.00  5.630          H  
ATOM    928 1HB  CYS A  57       4.887 -14.499 -16.426  1.00  7.760          H  
ATOM    929 2HB  CYS A  57       4.786 -13.815 -18.026  1.00  7.760          H  
ATOM    930  HG  CYS A  57       6.137 -12.553 -15.281  1.00  7.760          H  
ATOM    931  N   LEU A  58       2.072 -14.895 -16.346  1.00  4.270          N  
ATOM    932  CA  LEU A  58       0.971 -15.792 -16.691  1.00  4.380          C  
ATOM    933  C   LEU A  58       0.108 -15.998 -15.448  1.00  4.120          C  
ATOM    934  O   LEU A  58      -0.351 -17.107 -15.164  1.00  4.340          O  
ATOM    935  CB  LEU A  58       1.525 -17.120 -17.222  1.00  6.090          C  
ATOM    936  CG  LEU A  58       0.558 -18.193 -17.772  1.00  6.090          C  
ATOM    937  CD1 LEU A  58      -0.187 -17.654 -18.996  1.00  6.090          C  
ATOM    938  CD2 LEU A  58       1.394 -19.393 -18.118  1.00  6.090          C  
ATOM    939  H   LEU A  58       2.661 -15.097 -15.529  1.00  5.120          H  
ATOM    940  HA  LEU A  58       0.364 -15.313 -17.454  1.00  5.260          H  
ATOM    941 1HB  LEU A  58       2.234 -16.894 -18.012  1.00  7.310          H  
ATOM    942 2HB  LEU A  58       2.058 -17.588 -16.404  1.00  7.310          H  
ATOM    943  HG  LEU A  58      -0.174 -18.481 -17.035  1.00  7.310          H  
ATOM    944 1HD1 LEU A  58      -0.849 -18.426 -19.386  1.00  7.310          H  
ATOM    945 2HD1 LEU A  58      -0.785 -16.792 -18.718  1.00  7.310          H  
ATOM    946 3HD1 LEU A  58       0.532 -17.364 -19.762  1.00  7.310          H  
ATOM    947 1HD2 LEU A  58       0.766 -20.190 -18.514  1.00  7.310          H  
ATOM    948 2HD2 LEU A  58       2.130 -19.108 -18.859  1.00  7.310          H  
ATOM    949 3HD2 LEU A  58       1.898 -19.746 -17.227  1.00  7.310          H  
ATOM    950  N   GLY A  59      -0.077 -14.930 -14.689  1.00  3.910          N  
ATOM    951  CA  GLY A  59      -0.811 -14.975 -13.435  1.00  4.080          C  
ATOM    952  C   GLY A  59      -2.314 -15.193 -13.503  1.00  3.910          C  
ATOM    953  O   GLY A  59      -3.014 -14.704 -14.400  1.00  4.300          O  
ATOM    954  H   GLY A  59       0.339 -14.041 -14.981  1.00  4.690          H  
ATOM    955 1HA  GLY A  59      -0.364 -15.736 -12.795  1.00  4.900          H  
ATOM    956 2HA  GLY A  59      -0.645 -14.025 -12.933  1.00  4.900          H  
ATOM    957  N   SER A  60      -2.840 -15.826 -12.446  1.00  3.710          N  
ATOM    958  CA  SER A  60      -4.278 -16.030 -12.266  1.00  3.890          C  
ATOM    959  C   SER A  60      -4.800 -14.772 -11.597  1.00  3.070          C  
ATOM    960  O   SER A  60      -5.190 -14.765 -10.429  1.00  3.420          O  
ATOM    961  CB  SER A  60      -4.566 -17.243 -11.392  1.00  5.370          C  
ATOM    962  OG  SER A  60      -4.117 -18.432 -11.991  1.00  5.370          O  
ATOM    963  H   SER A  60      -2.208 -16.183 -11.745  1.00  4.450          H  
ATOM    964  HA  SER A  60      -4.759 -16.150 -13.237  1.00  4.670          H  
ATOM    965 1HB  SER A  60      -4.085 -17.115 -10.424  1.00  6.450          H  
ATOM    966 2HB  SER A  60      -5.639 -17.309 -11.216  1.00  6.450          H  
ATOM    967  HG  SER A  60      -4.342 -19.138 -11.378  1.00  6.450          H  
ATOM    968  N   LEU A  61      -4.740 -13.693 -12.352  1.00  2.510          N  
ATOM    969  CA  LEU A  61      -5.023 -12.363 -11.869  1.00  2.270          C  
ATOM    970  C   LEU A  61      -6.446 -12.213 -11.342  1.00  1.950          C  
ATOM    971  O   LEU A  61      -7.418 -12.547 -12.012  1.00  1.760          O  
ATOM    972  CB  LEU A  61      -4.761 -11.383 -13.027  1.00  3.270          C  
ATOM    973  CG  LEU A  61      -4.798  -9.875 -12.722  1.00  3.270          C  
ATOM    974  CD1 LEU A  61      -3.626  -9.497 -11.799  1.00  3.270          C  
ATOM    975  CD2 LEU A  61      -4.757  -9.101 -14.042  1.00  3.270          C  
ATOM    976  H   LEU A  61      -4.396 -13.844 -13.304  1.00  3.010          H  
ATOM    977  HA  LEU A  61      -4.335 -12.159 -11.058  1.00  2.720          H  
ATOM    978 1HB  LEU A  61      -3.794 -11.622 -13.434  1.00  3.930          H  
ATOM    979 2HB  LEU A  61      -5.503 -11.573 -13.802  1.00  3.930          H  
ATOM    980  HG  LEU A  61      -5.693  -9.635 -12.226  1.00  3.930          H  
ATOM    981 1HD1 LEU A  61      -3.644  -8.447 -11.593  1.00  3.930          H  
ATOM    982 2HD1 LEU A  61      -3.685 -10.033 -10.861  1.00  3.930          H  
ATOM    983 3HD1 LEU A  61      -2.696  -9.739 -12.282  1.00  3.930          H  
ATOM    984 1HD2 LEU A  61      -4.808  -8.046 -13.846  1.00  3.930          H  
ATOM    985 2HD2 LEU A  61      -3.857  -9.315 -14.581  1.00  3.930          H  
ATOM    986 3HD2 LEU A  61      -5.595  -9.391 -14.631  1.00  3.930          H  
ATOM    987  N   ILE A  62      -6.559 -11.639 -10.138  1.00  1.960          N  
ATOM    988  CA  ILE A  62      -7.844 -11.383  -9.475  1.00  1.780          C  
ATOM    989  C   ILE A  62      -8.716 -10.415 -10.280  1.00  1.600          C  
ATOM    990  O   ILE A  62      -9.955 -10.475 -10.272  1.00  1.460          O  
ATOM    991  CB  ILE A  62      -7.610 -10.848  -8.037  1.00  2.560          C  
ATOM    992  CG1 ILE A  62      -8.935 -10.943  -7.225  1.00  2.560          C  
ATOM    993  CG2 ILE A  62      -7.059  -9.395  -8.064  1.00  2.560          C  
ATOM    994  CD1 ILE A  62      -8.776 -10.756  -5.717  1.00  2.560          C  
ATOM    995  H   ILE A  62      -5.704 -11.418  -9.651  1.00  2.350          H  
ATOM    996  HA  ILE A  62      -8.377 -12.328  -9.395  1.00  2.140          H  
ATOM    997  HB  ILE A  62      -6.882 -11.492  -7.548  1.00  3.080          H  
ATOM    998 1HG1 ILE A  62      -9.626 -10.182  -7.588  1.00  3.080          H  
ATOM    999 2HG1 ILE A  62      -9.379 -11.923  -7.399  1.00  3.080          H  
ATOM   1000 1HG2 ILE A  62      -6.870  -9.048  -7.056  1.00  3.080          H  
ATOM   1001 2HG2 ILE A  62      -6.127  -9.361  -8.623  1.00  3.080          H  
ATOM   1002 3HG2 ILE A  62      -7.776  -8.726  -8.524  1.00  3.080          H  
ATOM   1003 1HD1 ILE A  62      -9.753 -10.846  -5.240  1.00  3.080          H  
ATOM   1004 2HD1 ILE A  62      -8.110 -11.526  -5.324  1.00  3.080          H  
ATOM   1005 3HD1 ILE A  62      -8.366  -9.778  -5.495  1.00  3.080          H  
ATOM   1006  N   TYR A  63      -8.058  -9.563 -11.038  1.00  1.690          N  
ATOM   1007  CA  TYR A  63      -8.752  -8.595 -11.834  1.00  1.650          C  
ATOM   1008  C   TYR A  63      -9.281  -9.196 -13.121  1.00  1.560          C  
ATOM   1009  O   TYR A  63      -9.921  -8.491 -13.896  1.00  1.470          O  
ATOM   1010  CB  TYR A  63      -7.853  -7.422 -12.147  1.00  2.330          C  
ATOM   1011  CG  TYR A  63      -7.369  -6.753 -10.918  1.00  2.330          C  
ATOM   1012  CD1 TYR A  63      -6.031  -6.789 -10.641  1.00  2.330          C  
ATOM   1013  CD2 TYR A  63      -8.239  -6.137 -10.049  1.00  2.330          C  
ATOM   1014  CE1 TYR A  63      -5.533  -6.201  -9.521  1.00  2.330          C  
ATOM   1015  CE2 TYR A  63      -7.741  -5.549  -8.915  1.00  2.330          C  
ATOM   1016  CZ  TYR A  63      -6.399  -5.574  -8.652  1.00  2.330          C  
ATOM   1017  OH  TYR A  63      -5.908  -4.930  -7.537  1.00  2.330          O  
ATOM   1018  H   TYR A  63      -7.052  -9.539 -10.972  1.00  2.030          H  
ATOM   1019  HA  TYR A  63      -9.599  -8.245 -11.257  1.00  1.980          H  
ATOM   1020 1HB  TYR A  63      -7.007  -7.752 -12.725  1.00  2.790          H  
ATOM   1021 2HB  TYR A  63      -8.396  -6.691 -12.747  1.00  2.790          H  
ATOM   1022  HD1 TYR A  63      -5.379  -7.271 -11.323  1.00  2.790          H  
ATOM   1023  HD2 TYR A  63      -9.307  -6.110 -10.254  1.00  2.790          H  
ATOM   1024  HE1 TYR A  63      -4.464  -6.216  -9.319  1.00  2.790          H  
ATOM   1025  HE2 TYR A  63      -8.406  -5.051  -8.215  1.00  2.790          H  
ATOM   1026  HH  TYR A  63      -6.481  -4.142  -7.337  1.00  2.790          H  
ATOM   1027  N   SER A  64      -9.007 -10.483 -13.379  1.00  1.670          N  
ATOM   1028  CA  SER A  64      -9.556 -11.141 -14.553  1.00  1.710          C  
ATOM   1029  C   SER A  64     -11.062 -11.130 -14.376  1.00  1.580          C  
ATOM   1030  O   SER A  64     -11.810 -10.811 -15.297  1.00  1.590          O  
ATOM   1031  CB  SER A  64      -9.038 -12.556 -14.680  1.00  2.380          C  
ATOM   1032  OG  SER A  64      -9.570 -13.188 -15.812  1.00  2.380          O  
ATOM   1033  H   SER A  64      -8.459 -11.052 -12.731  1.00  2.000          H  
ATOM   1034  HA  SER A  64      -9.308 -10.590 -15.449  1.00  2.050          H  
ATOM   1035 1HB  SER A  64      -7.950 -12.538 -14.743  1.00  2.850          H  
ATOM   1036 2HB  SER A  64      -9.301 -13.122 -13.786  1.00  2.850          H  
ATOM   1037  HG  SER A  64      -9.201 -14.073 -15.817  1.00  2.850          H  
ATOM   1038  N   THR A  65     -11.496 -11.495 -13.157  1.00  1.530          N  
ATOM   1039  CA  THR A  65     -12.896 -11.509 -12.768  1.00  1.500          C  
ATOM   1040  C   THR A  65     -13.428 -10.085 -12.674  1.00  1.330          C  
ATOM   1041  O   THR A  65     -14.557  -9.791 -13.075  1.00  1.330          O  
ATOM   1042  CB  THR A  65     -13.113 -12.219 -11.408  1.00  2.110          C  
ATOM   1043  OG1 THR A  65     -12.669 -13.584 -11.487  1.00  2.110          O  
ATOM   1044  CG2 THR A  65     -14.604 -12.209 -11.060  1.00  2.110          C  
ATOM   1045  H   THR A  65     -10.813 -11.770 -12.463  1.00  1.840          H  
ATOM   1046  HA  THR A  65     -13.458 -12.036 -13.532  1.00  1.800          H  
ATOM   1047  HB  THR A  65     -12.546 -11.702 -10.630  1.00  2.530          H  
ATOM   1048  HG1 THR A  65     -12.657 -13.969 -10.605  1.00  2.530          H  
ATOM   1049 1HG2 THR A  65     -14.752 -12.715 -10.109  1.00  2.530          H  
ATOM   1050 2HG2 THR A  65     -14.972 -11.189 -10.979  1.00  2.530          H  
ATOM   1051 3HG2 THR A  65     -15.162 -12.730 -11.839  1.00  2.530          H  
ATOM   1052  N   ALA A  66     -12.662  -9.189 -12.065  1.00  1.290          N  
ATOM   1053  CA  ALA A  66     -13.199  -7.847 -11.960  1.00  1.260          C  
ATOM   1054  C   ALA A  66     -13.454  -7.213 -13.331  1.00  1.260          C  
ATOM   1055  O   ALA A  66     -14.525  -6.653 -13.555  1.00  1.300          O  
ATOM   1056  CB  ALA A  66     -12.252  -6.947 -11.186  1.00  1.780          C  
ATOM   1057  H   ALA A  66     -11.755  -9.458 -11.674  1.00  1.550          H  
ATOM   1058  HA  ALA A  66     -14.148  -7.912 -11.429  1.00  1.510          H  
ATOM   1059 1HB  ALA A  66     -12.693  -5.954 -11.091  1.00  2.130          H  
ATOM   1060 2HB  ALA A  66     -12.075  -7.364 -10.195  1.00  2.130          H  
ATOM   1061 3HB  ALA A  66     -11.319  -6.870 -11.725  1.00  2.130          H  
ATOM   1062  N   ALA A  67     -12.525  -7.371 -14.273  1.00  1.290          N  
ATOM   1063  CA  ALA A  67     -12.603  -6.723 -15.579  1.00  1.360          C  
ATOM   1064  C   ALA A  67     -13.847  -7.060 -16.410  1.00  1.320          C  
ATOM   1065  O   ALA A  67     -14.430  -6.176 -17.055  1.00  1.370          O  
ATOM   1066  CB  ALA A  67     -11.371  -7.090 -16.361  1.00  1.880          C  
ATOM   1067  H   ALA A  67     -11.677  -7.903 -14.066  1.00  1.550          H  
ATOM   1068  HA  ALA A  67     -12.605  -5.646 -15.401  1.00  1.630          H  
ATOM   1069 1HB  ALA A  67     -11.375  -6.564 -17.294  1.00  2.250          H  
ATOM   1070 2HB  ALA A  67     -10.496  -6.817 -15.793  1.00  2.250          H  
ATOM   1071 3HB  ALA A  67     -11.364  -8.172 -16.534  1.00  2.250          H  
ATOM   1072  N   LEU A  68     -14.316  -8.311 -16.365  1.00  1.320          N  
ATOM   1073  CA  LEU A  68     -15.263  -9.335 -16.781  1.00  1.400          C  
ATOM   1074  C   LEU A  68     -16.618  -8.804 -16.366  1.00  1.300          C  
ATOM   1075  O   LEU A  68     -17.582  -8.853 -17.146  1.00  1.440          O  
ATOM   1076  CB  LEU A  68     -14.947 -10.700 -16.143  1.00  1.930          C  
ATOM   1077  CG  LEU A  68     -15.865 -11.924 -16.418  1.00  1.930          C  
ATOM   1078  CD1 LEU A  68     -15.887 -12.283 -17.897  1.00  1.930          C  
ATOM   1079  CD2 LEU A  68     -15.356 -13.093 -15.589  1.00  1.930          C  
ATOM   1080  H   LEU A  68     -14.968  -7.817 -16.952  1.00  1.580          H  
ATOM   1081  HA  LEU A  68     -15.220  -9.435 -17.848  1.00  1.680          H  
ATOM   1082 1HB  LEU A  68     -13.942 -10.977 -16.431  1.00  2.310          H  
ATOM   1083 2HB  LEU A  68     -14.964 -10.582 -15.121  1.00  2.310          H  
ATOM   1084  HG  LEU A  68     -16.880 -11.688 -16.108  1.00  2.310          H  
ATOM   1085 1HD1 LEU A  68     -16.512 -13.143 -18.070  1.00  2.310          H  
ATOM   1086 2HD1 LEU A  68     -16.285 -11.464 -18.421  1.00  2.310          H  
ATOM   1087 3HD1 LEU A  68     -14.877 -12.508 -18.239  1.00  2.310          H  
ATOM   1088 1HD2 LEU A  68     -15.989 -13.961 -15.741  1.00  2.310          H  
ATOM   1089 2HD2 LEU A  68     -14.332 -13.335 -15.879  1.00  2.310          H  
ATOM   1090 3HD2 LEU A  68     -15.383 -12.813 -14.539  1.00  2.310          H  
ATOM   1091  N   GLY A  69     -16.664  -8.274 -15.128  1.00  1.200          N  
ATOM   1092  CA  GLY A  69     -17.853  -7.637 -14.553  1.00  1.240          C  
ATOM   1093  C   GLY A  69     -17.897  -6.079 -14.620  1.00  1.200          C  
ATOM   1094  O   GLY A  69     -18.975  -5.496 -14.725  1.00  1.230          O  
ATOM   1095  H   GLY A  69     -15.824  -8.370 -14.533  1.00  1.440          H  
ATOM   1096 1HA  GLY A  69     -18.735  -8.040 -15.049  1.00  1.490          H  
ATOM   1097 2HA  GLY A  69     -17.929  -7.944 -13.510  1.00  1.490          H  
ATOM   1098  N   VAL A  70     -16.749  -5.381 -14.574  1.00  1.200          N  
ATOM   1099  CA  VAL A  70     -16.762  -3.901 -14.581  1.00  1.200          C  
ATOM   1100  C   VAL A  70     -17.317  -3.277 -15.849  1.00  1.180          C  
ATOM   1101  O   VAL A  70     -18.159  -2.373 -15.782  1.00  1.170          O  
ATOM   1102  CB  VAL A  70     -15.357  -3.293 -14.317  1.00  1.680          C  
ATOM   1103  CG1 VAL A  70     -15.374  -1.753 -14.580  1.00  1.680          C  
ATOM   1104  CG2 VAL A  70     -14.963  -3.507 -12.848  1.00  1.680          C  
ATOM   1105  H   VAL A  70     -15.872  -5.885 -14.458  1.00  1.440          H  
ATOM   1106  HA  VAL A  70     -17.401  -3.584 -13.757  1.00  1.440          H  
ATOM   1107  HB  VAL A  70     -14.627  -3.765 -14.978  1.00  2.020          H  
ATOM   1108 1HG1 VAL A  70     -14.391  -1.345 -14.377  1.00  2.020          H  
ATOM   1109 2HG1 VAL A  70     -15.631  -1.534 -15.614  1.00  2.020          H  
ATOM   1110 3HG1 VAL A  70     -16.105  -1.276 -13.921  1.00  2.020          H  
ATOM   1111 1HG2 VAL A  70     -13.979  -3.078 -12.667  1.00  2.020          H  
ATOM   1112 2HG2 VAL A  70     -15.695  -3.018 -12.206  1.00  2.020          H  
ATOM   1113 3HG2 VAL A  70     -14.942  -4.552 -12.613  1.00  2.020          H  
ATOM   1114  N   LEU A  71     -16.895  -3.759 -17.015  1.00  1.230          N  
ATOM   1115  CA  LEU A  71     -17.395  -3.144 -18.242  1.00  1.310          C  
ATOM   1116  C   LEU A  71     -18.898  -3.235 -18.342  1.00  1.310          C  
ATOM   1117  O   LEU A  71     -19.549  -2.330 -18.856  1.00  1.420          O  
ATOM   1118  CB  LEU A  71     -16.764  -3.795 -19.473  1.00  1.800          C  
ATOM   1119  CG  LEU A  71     -15.288  -3.482 -19.734  1.00  1.800          C  
ATOM   1120  CD1 LEU A  71     -14.768  -4.402 -20.798  1.00  1.800          C  
ATOM   1121  CD2 LEU A  71     -15.140  -2.016 -20.232  1.00  1.800          C  
ATOM   1122  H   LEU A  71     -16.205  -4.519 -17.030  1.00  1.480          H  
ATOM   1123  HA  LEU A  71     -17.133  -2.092 -18.218  1.00  1.570          H  
ATOM   1124 1HB  LEU A  71     -16.860  -4.875 -19.372  1.00  2.160          H  
ATOM   1125 2HB  LEU A  71     -17.325  -3.488 -20.349  1.00  2.160          H  
ATOM   1126  HG  LEU A  71     -14.707  -3.632 -18.820  1.00  2.160          H  
ATOM   1127 1HD1 LEU A  71     -13.739  -4.155 -20.949  1.00  2.160          H  
ATOM   1128 2HD1 LEU A  71     -14.857  -5.425 -20.452  1.00  2.160          H  
ATOM   1129 3HD1 LEU A  71     -15.328  -4.271 -21.726  1.00  2.160          H  
ATOM   1130 1HD2 LEU A  71     -14.084  -1.813 -20.432  1.00  2.160          H  
ATOM   1131 2HD2 LEU A  71     -15.713  -1.887 -21.149  1.00  2.160          H  
ATOM   1132 3HD2 LEU A  71     -15.494  -1.313 -19.489  1.00  2.160          H  
ATOM   1133  N   MET A  72     -19.470  -4.302 -17.828  1.00  1.250          N  
ATOM   1134  CA  MET A  72     -20.895  -4.483 -17.921  1.00  1.360          C  
ATOM   1135  C   MET A  72     -21.678  -3.363 -17.249  1.00  1.410          C  
ATOM   1136  O   MET A  72     -22.753  -2.984 -17.733  1.00  1.600          O  
ATOM   1137  CB  MET A  72     -21.248  -5.804 -17.268  1.00  1.860          C  
ATOM   1138  CG  MET A  72     -20.746  -7.022 -18.027  1.00  1.860          C  
ATOM   1139  SD  MET A  72     -21.414  -7.148 -19.678  1.00  1.860          S  
ATOM   1140  CE  MET A  72     -23.090  -7.546 -19.256  1.00  1.860          C  
ATOM   1141  H   MET A  72     -18.905  -5.018 -17.388  1.00  1.500          H  
ATOM   1142  HA  MET A  72     -21.170  -4.498 -18.974  1.00  1.630          H  
ATOM   1143 1HB  MET A  72     -20.796  -5.838 -16.286  1.00  2.230          H  
ATOM   1144 2HB  MET A  72     -22.317  -5.858 -17.110  1.00  2.230          H  
ATOM   1145 1HG  MET A  72     -19.657  -6.995 -18.092  1.00  2.230          H  
ATOM   1146 2HG  MET A  72     -21.022  -7.916 -17.470  1.00  2.230          H  
ATOM   1147 1HE  MET A  72     -23.680  -7.659 -20.146  1.00  2.230          H  
ATOM   1148 2HE  MET A  72     -23.116  -8.467 -18.684  1.00  2.230          H  
ATOM   1149 3HE  MET A  72     -23.521  -6.754 -18.671  1.00  2.230          H  
ATOM   1150  N   SER A  73     -21.177  -2.800 -16.138  1.00  1.340          N  
ATOM   1151  CA  SER A  73     -21.982  -1.761 -15.522  1.00  1.420          C  
ATOM   1152  C   SER A  73     -21.682  -0.431 -16.188  1.00  1.410          C  
ATOM   1153  O   SER A  73     -22.590   0.372 -16.413  1.00  1.580          O  
ATOM   1154  CB  SER A  73     -21.724  -1.670 -14.030  1.00  1.960          C  
ATOM   1155  OG  SER A  73     -20.434  -1.216 -13.767  1.00  1.960          O  
ATOM   1156  H   SER A  73     -20.258  -3.045 -15.757  1.00  1.610          H  
ATOM   1157  HA  SER A  73     -23.036  -1.995 -15.672  1.00  1.700          H  
ATOM   1158 1HB  SER A  73     -22.449  -1.001 -13.572  1.00  2.350          H  
ATOM   1159 2HB  SER A  73     -21.858  -2.654 -13.586  1.00  2.350          H  
ATOM   1160  HG  SER A  73     -20.326  -1.267 -12.813  1.00  2.350          H  
ATOM   1161  N   ASN A  74     -20.438  -0.243 -16.648  1.00  1.300          N  
ATOM   1162  CA  ASN A  74     -20.082   1.027 -17.283  1.00  1.370          C  
ATOM   1163  C   ASN A  74     -20.855   1.208 -18.584  1.00  1.430          C  
ATOM   1164  O   ASN A  74     -21.266   2.313 -18.944  1.00  1.620          O  
ATOM   1165  CB  ASN A  74     -18.584   1.119 -17.539  1.00  1.890          C  
ATOM   1166  CG  ASN A  74     -17.767   1.365 -16.272  1.00  1.890          C  
ATOM   1167  OD1 ASN A  74     -18.292   1.790 -15.239  1.00  1.890          O  
ATOM   1168  ND2 ASN A  74     -16.486   1.122 -16.348  1.00  1.890          N  
ATOM   1169  H   ASN A  74     -19.723  -0.954 -16.457  1.00  1.560          H  
ATOM   1170  HA  ASN A  74     -20.372   1.839 -16.617  1.00  1.640          H  
ATOM   1171 1HB  ASN A  74     -18.246   0.185 -17.994  1.00  2.270          H  
ATOM   1172 2HB  ASN A  74     -18.385   1.919 -18.252  1.00  2.270          H  
ATOM   1173 1HD2 ASN A  74     -15.900   1.279 -15.548  1.00  2.270          H  
ATOM   1174 2HD2 ASN A  74     -16.084   0.786 -17.197  1.00  2.270          H  
ATOM   1175  N   LEU A  75     -21.106   0.097 -19.261  1.00  1.400          N  
ATOM   1176  CA  LEU A  75     -21.787   0.082 -20.538  1.00  1.590          C  
ATOM   1177  C   LEU A  75     -23.315   0.009 -20.449  1.00  1.760          C  
ATOM   1178  O   LEU A  75     -23.979   0.001 -21.488  1.00  2.120          O  
ATOM   1179  CB  LEU A  75     -21.259  -1.119 -21.335  1.00  2.150          C  
ATOM   1180  CG  LEU A  75     -19.724  -1.095 -21.679  1.00  2.150          C  
ATOM   1181  CD1 LEU A  75     -19.304  -2.417 -22.312  1.00  2.150          C  
ATOM   1182  CD2 LEU A  75     -19.426   0.004 -22.621  1.00  2.150          C  
ATOM   1183  H   LEU A  75     -20.717  -0.783 -18.908  1.00  1.680          H  
ATOM   1184  HA  LEU A  75     -21.545   1.005 -21.056  1.00  1.910          H  
ATOM   1185 1HB  LEU A  75     -21.451  -2.025 -20.752  1.00  2.580          H  
ATOM   1186 2HB  LEU A  75     -21.811  -1.182 -22.262  1.00  2.580          H  
ATOM   1187  HG  LEU A  75     -19.151  -0.948 -20.775  1.00  2.580          H  
ATOM   1188 1HD1 LEU A  75     -18.238  -2.389 -22.538  1.00  2.580          H  
ATOM   1189 2HD1 LEU A  75     -19.507  -3.234 -21.619  1.00  2.580          H  
ATOM   1190 3HD1 LEU A  75     -19.856  -2.576 -23.231  1.00  2.580          H  
ATOM   1191 1HD2 LEU A  75     -18.378  -0.014 -22.831  1.00  2.580          H  
ATOM   1192 2HD2 LEU A  75     -19.982  -0.151 -23.539  1.00  2.580          H  
ATOM   1193 3HD2 LEU A  75     -19.676   0.970 -22.202  1.00  2.580          H  
ATOM   1194  N   GLY A  76     -23.882  -0.080 -19.235  1.00  2.190          N  
ATOM   1195  CA  GLY A  76     -25.333  -0.169 -19.076  1.00  2.550          C  
ATOM   1196  C   GLY A  76     -25.936  -1.515 -19.505  1.00  2.690          C  
ATOM   1197  O   GLY A  76     -27.089  -1.568 -19.945  1.00  3.110          O  
ATOM   1198  H   GLY A  76     -23.305  -0.030 -18.391  1.00  2.630          H  
ATOM   1199 1HA  GLY A  76     -25.577   0.012 -18.029  1.00  3.060          H  
ATOM   1200 2HA  GLY A  76     -25.800   0.631 -19.646  1.00  3.060          H  
ATOM   1201  N   MET A  77     -25.158  -2.589 -19.447  1.00  2.610          N  
ATOM   1202  CA  MET A  77     -25.620  -3.892 -19.885  1.00  2.950          C  
ATOM   1203  C   MET A  77     -26.299  -4.647 -18.729  1.00  2.780          C  
ATOM   1204  O   MET A  77     -26.084  -4.289 -17.571  1.00  2.600          O  
ATOM   1205  CB  MET A  77     -24.434  -4.623 -20.477  1.00  3.990          C  
ATOM   1206  CG  MET A  77     -23.929  -3.989 -21.758  1.00  3.990          C  
ATOM   1207  SD  MET A  77     -22.475  -4.791 -22.418  1.00  3.990          S  
ATOM   1208  CE  MET A  77     -22.303  -3.942 -23.966  1.00  3.990          C  
ATOM   1209  H   MET A  77     -24.224  -2.529 -19.030  1.00  3.130          H  
ATOM   1210  HA  MET A  77     -26.330  -3.716 -20.680  1.00  3.540          H  
ATOM   1211 1HB  MET A  77     -23.615  -4.618 -19.762  1.00  4.790          H  
ATOM   1212 2HB  MET A  77     -24.697  -5.647 -20.686  1.00  4.790          H  
ATOM   1213 1HG  MET A  77     -24.714  -4.023 -22.509  1.00  4.790          H  
ATOM   1214 2HG  MET A  77     -23.692  -2.942 -21.570  1.00  4.790          H  
ATOM   1215 1HE  MET A  77     -21.424  -4.306 -24.480  1.00  4.790          H  
ATOM   1216 2HE  MET A  77     -23.178  -4.112 -24.575  1.00  4.790          H  
ATOM   1217 3HE  MET A  77     -22.195  -2.880 -23.800  1.00  4.790          H  
ATOM   1218  N   PRO A  78     -27.209  -5.610 -18.992  1.00  3.160          N  
ATOM   1219  CA  PRO A  78     -27.798  -6.475 -17.985  1.00  3.130          C  
ATOM   1220  C   PRO A  78     -26.652  -7.176 -17.292  1.00  2.810          C  
ATOM   1221  O   PRO A  78     -25.687  -7.532 -17.954  1.00  2.950          O  
ATOM   1222  CB  PRO A  78     -28.653  -7.435 -18.813  1.00  4.700          C  
ATOM   1223  CG  PRO A  78     -28.965  -6.662 -20.082  1.00  4.700          C  
ATOM   1224  CD  PRO A  78     -27.717  -5.840 -20.349  1.00  4.700          C  
ATOM   1225  HA  PRO A  78     -28.394  -5.877 -17.278  1.00  3.760          H  
ATOM   1226 1HB  PRO A  78     -28.106  -8.357 -18.984  1.00  5.630          H  
ATOM   1227 2HB  PRO A  78     -29.557  -7.711 -18.249  1.00  5.630          H  
ATOM   1228 1HG  PRO A  78     -29.196  -7.356 -20.908  1.00  5.630          H  
ATOM   1229 2HG  PRO A  78     -29.861  -6.031 -19.943  1.00  5.630          H  
ATOM   1230 1HD  PRO A  78     -26.993  -6.396 -20.960  1.00  5.630          H  
ATOM   1231 2HD  PRO A  78     -28.038  -4.915 -20.804  1.00  5.630          H  
ATOM   1232  N   SER A  79     -26.728  -7.374 -15.992  1.00  2.940          N  
ATOM   1233  CA  SER A  79     -25.622  -8.022 -15.302  1.00  3.370          C  
ATOM   1234  C   SER A  79     -25.490  -9.519 -15.560  1.00  3.470          C  
ATOM   1235  O   SER A  79     -26.466 -10.270 -15.466  1.00  3.650          O  
ATOM   1236  CB  SER A  79     -25.745  -7.786 -13.811  1.00  4.550          C  
ATOM   1237  OG  SER A  79     -24.749  -8.473 -13.111  1.00  4.550          O  
ATOM   1238  H   SER A  79     -27.538  -7.068 -15.475  1.00  3.530          H  
ATOM   1239  HA  SER A  79     -24.699  -7.548 -15.643  1.00  4.040          H  
ATOM   1240 1HB  SER A  79     -25.670  -6.719 -13.605  1.00  5.460          H  
ATOM   1241 2HB  SER A  79     -26.724  -8.119 -13.470  1.00  5.460          H  
ATOM   1242  HG  SER A  79     -24.846  -8.214 -12.190  1.00  5.460          H  
ATOM   1243  N   TYR A  80     -24.259  -9.934 -15.861  1.00  3.980          N  
ATOM   1244  CA  TYR A  80     -23.876 -11.328 -16.047  1.00  4.730          C  
ATOM   1245  C   TYR A  80     -22.565 -11.600 -15.317  1.00  4.940          C  
ATOM   1246  O   TYR A  80     -21.595 -10.842 -15.447  1.00  5.280          O  
ATOM   1247  CB  TYR A  80     -23.758 -11.715 -17.524  1.00  6.320          C  
ATOM   1248  CG  TYR A  80     -25.066 -11.742 -18.295  1.00  6.320          C  
ATOM   1249  CD1 TYR A  80     -25.529 -10.647 -18.983  1.00  6.320          C  
ATOM   1250  CD2 TYR A  80     -25.805 -12.910 -18.304  1.00  6.320          C  
ATOM   1251  CE1 TYR A  80     -26.707 -10.721 -19.684  1.00  6.320          C  
ATOM   1252  CE2 TYR A  80     -26.989 -12.975 -18.998  1.00  6.320          C  
ATOM   1253  CZ  TYR A  80     -27.433 -11.888 -19.689  1.00  6.320          C  
ATOM   1254  OH  TYR A  80     -28.624 -11.959 -20.380  1.00  6.320          O  
ATOM   1255  H   TYR A  80     -23.540  -9.228 -15.919  1.00  4.780          H  
ATOM   1256  HA  TYR A  80     -24.641 -11.957 -15.593  1.00  5.680          H  
ATOM   1257 1HB  TYR A  80     -23.104 -11.002 -18.016  1.00  7.590          H  
ATOM   1258 2HB  TYR A  80     -23.290 -12.696 -17.611  1.00  7.590          H  
ATOM   1259  HD1 TYR A  80     -24.966  -9.728 -18.983  1.00  7.590          H  
ATOM   1260  HD2 TYR A  80     -25.449 -13.782 -17.758  1.00  7.590          H  
ATOM   1261  HE1 TYR A  80     -27.064  -9.858 -20.235  1.00  7.590          H  
ATOM   1262  HE2 TYR A  80     -27.570 -13.898 -19.001  1.00  7.590          H  
ATOM   1263  HH  TYR A  80     -28.642 -11.269 -21.074  1.00  7.590          H  
ATOM   1264  N   CYS A  81     -22.482 -12.756 -14.658  1.00  5.120          N  
ATOM   1265  CA  CYS A  81     -21.290 -13.132 -13.891  1.00  5.630          C  
ATOM   1266  C   CYS A  81     -20.034 -13.313 -14.737  1.00  5.760          C  
ATOM   1267  O   CYS A  81     -18.922 -13.274 -14.214  1.00  6.250          O  
ATOM   1268  CB  CYS A  81     -21.571 -14.415 -13.115  1.00  7.680          C  
ATOM   1269  SG  CYS A  81     -21.886 -15.846 -14.162  1.00  7.680          S  
ATOM   1270  H   CYS A  81     -23.297 -13.354 -14.625  1.00  6.140          H  
ATOM   1271  HA  CYS A  81     -21.097 -12.339 -13.168  1.00  6.760          H  
ATOM   1272 1HB  CYS A  81     -20.718 -14.646 -12.475  1.00  9.210          H  
ATOM   1273 2HB  CYS A  81     -22.436 -14.268 -12.469  1.00  9.210          H  
ATOM   1274  HG  CYS A  81     -20.654 -15.930 -14.656  1.00  9.210          H  
ATOM   1275  N   THR A  82     -20.225 -13.549 -16.026  1.00  5.630          N  
ATOM   1276  CA  THR A  82     -19.135 -13.706 -16.967  1.00  5.900          C  
ATOM   1277  C   THR A  82     -19.380 -12.832 -18.189  1.00  5.490          C  
ATOM   1278  O   THR A  82     -19.057 -13.257 -19.293  1.00  5.590          O  
ATOM   1279  CB  THR A  82     -18.947 -15.139 -17.485  1.00  8.150          C  
ATOM   1280  OG1 THR A  82     -20.142 -15.567 -18.139  1.00  8.150          O  
ATOM   1281  CG2 THR A  82     -18.609 -16.075 -16.367  1.00  8.150          C  
ATOM   1282  H   THR A  82     -21.175 -13.595 -16.361  1.00  6.760          H  
ATOM   1283  HA  THR A  82     -18.225 -13.396 -16.484  1.00  7.080          H  
ATOM   1284  HB  THR A  82     -18.132 -15.153 -18.186  1.00  9.780          H  
ATOM   1285  HG1 THR A  82     -20.266 -14.996 -18.921  1.00  9.780          H  
ATOM   1286 1HG2 THR A  82     -18.464 -17.079 -16.766  1.00  9.780          H  
ATOM   1287 2HG2 THR A  82     -17.694 -15.742 -15.883  1.00  9.780          H  
ATOM   1288 3HG2 THR A  82     -19.402 -16.089 -15.655  1.00  9.780          H  
ATOM   1289  N   GLY A  83     -19.975 -11.651 -18.031  1.00  5.300          N  
ATOM   1290  CA  GLY A  83     -20.358 -10.839 -19.193  1.00  5.310          C  
ATOM   1291  C   GLY A  83     -19.338 -10.708 -20.338  1.00  4.580          C  
ATOM   1292  O   GLY A  83     -19.644 -11.092 -21.469  1.00  4.550          O  
ATOM   1293  H   GLY A  83     -20.217 -11.311 -17.092  1.00  6.360          H  
ATOM   1294 1HA  GLY A  83     -21.271 -11.260 -19.600  1.00  6.370          H  
ATOM   1295 2HA  GLY A  83     -20.619  -9.849 -18.841  1.00  6.370          H  
ATOM   1296  N   TYR A  84     -18.111 -10.245 -20.072  1.00  4.370          N  
ATOM   1297  CA  TYR A  84     -17.100 -10.092 -21.153  1.00  4.150          C  
ATOM   1298  C   TYR A  84     -16.922 -11.371 -22.030  1.00  3.330          C  
ATOM   1299  O   TYR A  84     -16.585 -11.271 -23.221  1.00  3.250          O  
ATOM   1300  CB  TYR A  84     -15.744  -9.678 -20.568  1.00  5.900          C  
ATOM   1301  CG  TYR A  84     -14.679  -9.307 -21.534  1.00  5.900          C  
ATOM   1302  CD1 TYR A  84     -14.597  -8.023 -21.987  1.00  5.900          C  
ATOM   1303  CD2 TYR A  84     -13.776 -10.255 -21.965  1.00  5.900          C  
ATOM   1304  CE1 TYR A  84     -13.608  -7.664 -22.864  1.00  5.900          C  
ATOM   1305  CE2 TYR A  84     -12.789  -9.904 -22.849  1.00  5.900          C  
ATOM   1306  CZ  TYR A  84     -12.697  -8.608 -23.296  1.00  5.900          C  
ATOM   1307  OH  TYR A  84     -11.709  -8.253 -24.172  1.00  5.900          O  
ATOM   1308  H   TYR A  84     -17.908  -9.919 -19.118  1.00  5.240          H  
ATOM   1309  HA  TYR A  84     -17.439  -9.293 -21.812  1.00  4.980          H  
ATOM   1310 1HB  TYR A  84     -15.901  -8.832 -19.903  1.00  7.080          H  
ATOM   1311 2HB  TYR A  84     -15.341 -10.477 -20.004  1.00  7.080          H  
ATOM   1312  HD1 TYR A  84     -15.320  -7.285 -21.649  1.00  7.080          H  
ATOM   1313  HD2 TYR A  84     -13.846 -11.280 -21.608  1.00  7.080          H  
ATOM   1314  HE1 TYR A  84     -13.556  -6.644 -23.218  1.00  7.080          H  
ATOM   1315  HE2 TYR A  84     -12.080 -10.657 -23.192  1.00  7.080          H  
ATOM   1316  HH  TYR A  84     -11.299  -9.060 -24.534  1.00  7.080          H  
ATOM   1317  N   ARG A  85     -17.135 -12.563 -21.421  1.00  3.170          N  
ATOM   1318  CA  ARG A  85     -16.950 -13.906 -22.003  1.00  2.970          C  
ATOM   1319  C   ARG A  85     -17.773 -14.121 -23.259  1.00  2.520          C  
ATOM   1320  O   ARG A  85     -17.499 -15.020 -24.057  1.00  2.720          O  
ATOM   1321  CB  ARG A  85     -17.337 -14.996 -21.004  1.00  4.240          C  
ATOM   1322  CG  ARG A  85     -17.085 -16.449 -21.434  1.00  4.240          C  
ATOM   1323  CD  ARG A  85     -17.474 -17.444 -20.364  1.00  4.240          C  
ATOM   1324  NE  ARG A  85     -18.936 -17.476 -20.093  1.00  4.240          N  
ATOM   1325  CZ  ARG A  85     -19.870 -18.129 -20.839  1.00  4.240          C  
ATOM   1326  NH1 ARG A  85     -19.538 -18.799 -21.928  1.00  4.240          N  
ATOM   1327  NH2 ARG A  85     -21.136 -18.094 -20.465  1.00  4.240          N  
ATOM   1328  H   ARG A  85     -17.515 -12.537 -20.474  1.00  3.800          H  
ATOM   1329  HA  ARG A  85     -15.897 -14.024 -22.255  1.00  3.560          H  
ATOM   1330 1HB  ARG A  85     -16.827 -14.820 -20.064  1.00  5.090          H  
ATOM   1331 2HB  ARG A  85     -18.400 -14.934 -20.828  1.00  5.090          H  
ATOM   1332 1HG  ARG A  85     -17.677 -16.682 -22.309  1.00  5.090          H  
ATOM   1333 2HG  ARG A  85     -16.030 -16.582 -21.666  1.00  5.090          H  
ATOM   1334 1HD  ARG A  85     -17.154 -18.443 -20.654  1.00  5.090          H  
ATOM   1335 2HD  ARG A  85     -16.970 -17.169 -19.438  1.00  5.090          H  
ATOM   1336  HE  ARG A  85     -19.272 -16.984 -19.257  1.00  5.090          H  
ATOM   1337 1HH1 ARG A  85     -18.578 -18.839 -22.231  1.00  5.090          H  
ATOM   1338 2HH1 ARG A  85     -20.254 -19.273 -22.464  1.00  5.090          H  
ATOM   1339 1HH2 ARG A  85     -21.401 -17.584 -19.632  1.00  5.090          H  
ATOM   1340 2HH2 ARG A  85     -21.843 -18.578 -21.007  1.00  5.090          H  
ATOM   1341  N   GLU A  86     -18.805 -13.314 -23.418  1.00  2.620          N  
ATOM   1342  CA  GLU A  86     -19.710 -13.390 -24.531  1.00  3.060          C  
ATOM   1343  C   GLU A  86     -19.030 -13.517 -25.873  1.00  2.860          C  
ATOM   1344  O   GLU A  86     -19.532 -14.212 -26.768  1.00  3.250          O  
ATOM   1345  CB  GLU A  86     -20.511 -12.118 -24.575  1.00  4.110          C  
ATOM   1346  CG  GLU A  86     -21.493 -12.130 -25.619  1.00  4.110          C  
ATOM   1347  CD  GLU A  86     -22.273 -11.027 -25.632  1.00  4.110          C  
ATOM   1348  OE1 GLU A  86     -21.993 -10.136 -24.904  1.00  4.110          O  
ATOM   1349  OE2 GLU A  86     -23.168 -11.008 -26.448  1.00  4.110          O  
ATOM   1350  H   GLU A  86     -18.970 -12.586 -22.713  1.00  3.140          H  
ATOM   1351  HA  GLU A  86     -20.361 -14.243 -24.398  1.00  3.670          H  
ATOM   1352 1HB  GLU A  86     -20.963 -11.929 -23.620  1.00  4.930          H  
ATOM   1353 2HB  GLU A  86     -19.838 -11.283 -24.772  1.00  4.930          H  
ATOM   1354 1HG  GLU A  86     -20.993 -12.167 -26.540  1.00  4.930          H  
ATOM   1355 2HG  GLU A  86     -22.109 -13.003 -25.528  1.00  4.930          H  
ATOM   1356  N   GLY A  87     -17.968 -12.748 -26.065  1.00  2.600          N  
ATOM   1357  CA  GLY A  87     -17.269 -12.735 -27.334  1.00  2.550          C  
ATOM   1358  C   GLY A  87     -15.755 -12.890 -27.200  1.00  2.370          C  
ATOM   1359  O   GLY A  87     -15.219 -13.991 -27.343  1.00  2.760          O  
ATOM   1360  H   GLY A  87     -17.606 -12.188 -25.284  1.00  3.120          H  
ATOM   1361 1HA  GLY A  87     -17.619 -13.603 -27.879  1.00  3.060          H  
ATOM   1362 2HA  GLY A  87     -17.565 -11.888 -27.925  1.00  3.060          H  
ATOM   1363  N   TYR A  88     -15.043 -11.775 -26.950  1.00  2.350          N  
ATOM   1364  CA  TYR A  88     -15.638 -10.446 -26.766  1.00  2.620          C  
ATOM   1365  C   TYR A  88     -16.178  -9.779 -28.037  1.00  2.880          C  
ATOM   1366  O   TYR A  88     -17.351  -9.426 -28.082  1.00  3.540          O  
ATOM   1367  CB  TYR A  88     -14.657  -9.570 -26.041  1.00  3.560          C  
ATOM   1368  CG  TYR A  88     -15.149  -8.210 -25.759  1.00  3.560          C  
ATOM   1369  CD1 TYR A  88     -16.168  -8.031 -24.837  1.00  3.560          C  
ATOM   1370  CD2 TYR A  88     -14.556  -7.135 -26.347  1.00  3.560          C  
ATOM   1371  CE1 TYR A  88     -16.587  -6.769 -24.522  1.00  3.560          C  
ATOM   1372  CE2 TYR A  88     -14.973  -5.896 -26.027  1.00  3.560          C  
ATOM   1373  CZ  TYR A  88     -15.984  -5.706 -25.120  1.00  3.560          C  
ATOM   1374  OH  TYR A  88     -16.391  -4.441 -24.805  1.00  3.560          O  
ATOM   1375  H   TYR A  88     -14.041 -11.866 -26.865  1.00  2.820          H  
ATOM   1376  HA  TYR A  88     -16.483 -10.551 -26.090  1.00  3.140          H  
ATOM   1377 1HB  TYR A  88     -14.433 -10.044 -25.097  1.00  4.270          H  
ATOM   1378 2HB  TYR A  88     -13.729  -9.497 -26.601  1.00  4.270          H  
ATOM   1379  HD1 TYR A  88     -16.633  -8.893 -24.356  1.00  4.270          H  
ATOM   1380  HD2 TYR A  88     -13.749  -7.272 -27.062  1.00  4.270          H  
ATOM   1381  HE1 TYR A  88     -17.387  -6.617 -23.797  1.00  4.270          H  
ATOM   1382  HE2 TYR A  88     -14.507  -5.054 -26.497  1.00  4.270          H  
ATOM   1383  HH  TYR A  88     -17.372  -4.422 -24.818  1.00  4.270          H  
ATOM   1384  N   LEU A  89     -15.374  -9.641 -29.092  1.00  2.980          N  
ATOM   1385  CA  LEU A  89     -15.954  -9.024 -30.286  1.00  3.800          C  
ATOM   1386  C   LEU A  89     -16.884 -10.028 -30.989  1.00  3.840          C  
ATOM   1387  O   LEU A  89     -17.926  -9.671 -31.544  1.00  4.180          O  
ATOM   1388  CB  LEU A  89     -14.837  -8.477 -31.208  1.00  4.990          C  
ATOM   1389  CG  LEU A  89     -13.937  -9.492 -31.993  1.00  4.990          C  
ATOM   1390  CD1 LEU A  89     -14.552  -9.799 -33.373  1.00  4.990          C  
ATOM   1391  CD2 LEU A  89     -12.540  -8.909 -32.147  1.00  4.990          C  
ATOM   1392  H   LEU A  89     -14.405  -9.924 -29.050  1.00  3.580          H  
ATOM   1393  HA  LEU A  89     -16.562  -8.178 -29.974  1.00  4.560          H  
ATOM   1394 1HB  LEU A  89     -15.308  -7.832 -31.949  1.00  5.990          H  
ATOM   1395 2HB  LEU A  89     -14.178  -7.854 -30.602  1.00  5.990          H  
ATOM   1396  HG  LEU A  89     -13.875 -10.424 -31.441  1.00  5.990          H  
ATOM   1397 1HD1 LEU A  89     -13.917 -10.510 -33.899  1.00  5.990          H  
ATOM   1398 2HD1 LEU A  89     -15.536 -10.217 -33.287  1.00  5.990          H  
ATOM   1399 3HD1 LEU A  89     -14.617  -8.881 -33.951  1.00  5.990          H  
ATOM   1400 1HD2 LEU A  89     -11.909  -9.619 -32.683  1.00  5.990          H  
ATOM   1401 2HD2 LEU A  89     -12.591  -7.975 -32.709  1.00  5.990          H  
ATOM   1402 3HD2 LEU A  89     -12.108  -8.715 -31.165  1.00  5.990          H  
ATOM   1403  N   ASN A  90     -16.543 -11.316 -30.887  1.00  4.020          N  
ATOM   1404  CA  ASN A  90     -17.317 -12.397 -31.501  1.00  4.630          C  
ATOM   1405  C   ASN A  90     -18.437 -12.823 -30.563  1.00  5.190          C  
ATOM   1406  O   ASN A  90     -18.423 -13.927 -30.026  1.00  5.540          O  
ATOM   1407  CB  ASN A  90     -16.415 -13.569 -31.826  1.00  6.240          C  
ATOM   1408  CG  ASN A  90     -15.433 -13.255 -32.912  1.00  6.240          C  
ATOM   1409  OD1 ASN A  90     -15.787 -12.671 -33.942  1.00  6.240          O  
ATOM   1410  ND2 ASN A  90     -14.196 -13.624 -32.704  1.00  6.240          N  
ATOM   1411  H   ASN A  90     -15.686 -11.531 -30.404  1.00  4.820          H  
ATOM   1412  HA  ASN A  90     -17.775 -12.028 -32.420  1.00  5.560          H  
ATOM   1413 1HB  ASN A  90     -15.871 -13.866 -30.927  1.00  7.490          H  
ATOM   1414 2HB  ASN A  90     -17.023 -14.418 -32.137  1.00  7.490          H  
ATOM   1415 1HD2 ASN A  90     -13.496 -13.436 -33.395  1.00  7.490          H  
ATOM   1416 2HD2 ASN A  90     -13.948 -14.098 -31.859  1.00  7.490          H  
ATOM   1417  N   SER A  91     -19.399 -11.926 -30.408  1.00  5.650          N  
ATOM   1418  CA  SER A  91     -20.502 -11.951 -29.441  1.00  6.540          C  
ATOM   1419  C   SER A  91     -21.541 -13.078 -29.567  1.00  6.850          C  
ATOM   1420  O   SER A  91     -21.466 -13.911 -30.474  1.00  7.460          O  
ATOM   1421  CB  SER A  91     -21.211 -10.623 -29.503  1.00  8.800          C  
ATOM   1422  OG  SER A  91     -21.911 -10.467 -30.708  1.00  8.800          O  
ATOM   1423  H   SER A  91     -19.275 -11.077 -30.967  1.00  6.780          H  
ATOM   1424  HA  SER A  91     -20.041 -12.034 -28.464  1.00  7.850          H  
ATOM   1425 1HB  SER A  91     -21.886 -10.558 -28.680  1.00 10.560          H  
ATOM   1426 2HB  SER A  91     -20.478  -9.822 -29.395  1.00 10.560          H  
ATOM   1427  HG  SER A  91     -22.251  -9.568 -30.705  1.00 10.560          H  
ATOM   1428  N   THR A  92     -22.524 -13.080 -28.615  1.00  6.680          N  
ATOM   1429  CA  THR A  92     -23.650 -14.024 -28.409  1.00  7.290          C  
ATOM   1430  C   THR A  92     -23.449 -15.302 -27.540  1.00  7.680          C  
ATOM   1431  O   THR A  92     -24.416 -16.046 -27.362  1.00  8.020          O  
ATOM   1432  CB  THR A  92     -24.346 -14.451 -29.735  1.00  9.960          C  
ATOM   1433  OG1 THR A  92     -23.557 -15.423 -30.424  1.00  9.960          O  
ATOM   1434  CG2 THR A  92     -24.683 -13.252 -30.657  1.00  9.960          C  
ATOM   1435  H   THR A  92     -22.521 -12.332 -27.913  1.00  8.020          H  
ATOM   1436  HA  THR A  92     -24.409 -13.444 -27.880  1.00  8.750          H  
ATOM   1437  HB  THR A  92     -25.292 -14.924 -29.471  1.00 11.950          H  
ATOM   1438  HG1 THR A  92     -22.677 -15.041 -30.584  1.00 11.950          H  
ATOM   1439 1HG2 THR A  92     -25.205 -13.618 -31.537  1.00 11.950          H  
ATOM   1440 2HG2 THR A  92     -25.322 -12.559 -30.118  1.00 11.950          H  
ATOM   1441 3HG2 THR A  92     -23.792 -12.734 -30.974  1.00 11.950          H  
ATOM   1442  N   ASN A  93     -22.274 -15.561 -26.911  1.00  7.920          N  
ATOM   1443  CA  ASN A  93     -22.205 -16.744 -26.022  1.00  8.570          C  
ATOM   1444  C   ASN A  93     -22.879 -16.492 -24.652  1.00  8.770          C  
ATOM   1445  O   ASN A  93     -23.007 -17.395 -23.822  1.00  9.590          O  
ATOM   1446  CB  ASN A  93     -20.772 -17.189 -25.800  1.00 11.740          C  
ATOM   1447  CG  ASN A  93     -20.139 -17.797 -27.015  1.00 11.740          C  
ATOM   1448  OD1 ASN A  93     -20.804 -18.322 -27.916  1.00 11.740          O  
ATOM   1449  ND2 ASN A  93     -18.838 -17.727 -27.061  1.00 11.740          N  
ATOM   1450  H   ASN A  93     -21.420 -15.002 -27.036  1.00  9.500          H  
ATOM   1451  HA  ASN A  93     -22.748 -17.561 -26.501  1.00 10.280          H  
ATOM   1452 1HB  ASN A  93     -20.171 -16.345 -25.487  1.00 14.090          H  
ATOM   1453 2HB  ASN A  93     -20.743 -17.916 -24.990  1.00 14.090          H  
ATOM   1454 1HD2 ASN A  93     -18.344 -18.098 -27.845  1.00 14.090          H  
ATOM   1455 2HD2 ASN A  93     -18.332 -17.277 -26.320  1.00 14.090          H  
ATOM   1456  N   VAL A  94     -23.239 -15.239 -24.418  1.00  8.220          N  
ATOM   1457  CA  VAL A  94     -23.919 -14.719 -23.237  1.00  8.610          C  
ATOM   1458  C   VAL A  94     -25.033 -13.814 -23.787  1.00  8.940          C  
ATOM   1459  O   VAL A  94     -24.802 -13.017 -24.696  1.00  8.800          O  
ATOM   1460  CB  VAL A  94     -22.966 -13.932 -22.302  1.00 11.900          C  
ATOM   1461  CG1 VAL A  94     -23.713 -13.424 -21.092  1.00 11.900          C  
ATOM   1462  CG2 VAL A  94     -21.798 -14.816 -21.831  1.00 11.900          C  
ATOM   1463  H   VAL A  94     -23.080 -14.606 -25.185  1.00  9.860          H  
ATOM   1464  HA  VAL A  94     -24.367 -15.543 -22.681  1.00 10.330          H  
ATOM   1465  HB  VAL A  94     -22.604 -13.084 -22.830  1.00 14.280          H  
ATOM   1466 1HG1 VAL A  94     -23.029 -12.859 -20.466  1.00 14.280          H  
ATOM   1467 2HG1 VAL A  94     -24.526 -12.793 -21.384  1.00 14.280          H  
ATOM   1468 3HG1 VAL A  94     -24.103 -14.269 -20.529  1.00 14.280          H  
ATOM   1469 1HG2 VAL A  94     -21.135 -14.233 -21.183  1.00 14.280          H  
ATOM   1470 2HG2 VAL A  94     -22.201 -15.656 -21.281  1.00 14.280          H  
ATOM   1471 3HG2 VAL A  94     -21.234 -15.188 -22.660  1.00 14.280          H  
ATOM   1472  N   THR A  95     -26.242 -13.886 -23.253  1.00  9.550          N  
ATOM   1473  CA  THR A  95     -27.348 -13.082 -23.787  1.00 10.150          C  
ATOM   1474  C   THR A  95     -27.340 -11.572 -23.453  1.00 10.210          C  
ATOM   1475  O   THR A  95     -28.184 -11.051 -22.713  1.00 10.800          O  
ATOM   1476  CB  THR A  95     -28.677 -13.753 -23.398  1.00 13.970          C  
ATOM   1477  OG1 THR A  95     -28.678 -14.054 -21.990  1.00 13.970          O  
ATOM   1478  CG2 THR A  95     -28.843 -15.038 -24.190  1.00 13.970          C  
ATOM   1479  H   THR A  95     -26.428 -14.517 -22.484  1.00 11.460          H  
ATOM   1480  HA  THR A  95     -27.290 -13.146 -24.876  1.00 12.180          H  
ATOM   1481  HB  THR A  95     -29.505 -13.079 -23.619  1.00 16.760          H  
ATOM   1482  HG1 THR A  95     -28.723 -13.233 -21.477  1.00 16.760          H  
ATOM   1483 1HG2 THR A  95     -29.786 -15.511 -23.916  1.00 16.760          H  
ATOM   1484 2HG2 THR A  95     -28.848 -14.807 -25.256  1.00 16.760          H  
ATOM   1485 3HG2 THR A  95     -28.020 -15.715 -23.972  1.00 16.760          H  
ATOM   1486  N   ILE A  96     -26.338 -10.893 -24.016  1.00  9.850          N  
ATOM   1487  CA  ILE A  96     -26.092  -9.454 -23.887  1.00  9.800          C  
ATOM   1488  C   ILE A  96     -26.304  -8.792 -25.246  1.00  9.730          C  
ATOM   1489  O   ILE A  96     -27.084  -7.845 -25.359  1.00 10.050          O  
ATOM   1490  CB  ILE A  96     -24.685  -9.177 -23.428  1.00 13.740          C  
ATOM   1491  CG1 ILE A  96     -24.470  -9.816 -22.117  1.00 13.740          C  
ATOM   1492  CG2 ILE A  96     -24.513  -7.646 -23.281  1.00 13.740          C  
ATOM   1493  CD1 ILE A  96     -23.049  -9.955 -21.709  1.00 13.740          C  
ATOM   1494  H   ILE A  96     -25.704 -11.465 -24.570  1.00 11.820          H  
ATOM   1495  HA  ILE A  96     -26.799  -9.032 -23.176  1.00 11.760          H  
ATOM   1496  HB  ILE A  96     -24.006  -9.561 -24.116  1.00 16.490          H  
ATOM   1497 1HG1 ILE A  96     -24.975  -9.211 -21.386  1.00 16.490          H  
ATOM   1498 2HG1 ILE A  96     -24.915 -10.783 -22.123  1.00 16.490          H  
ATOM   1499 1HG2 ILE A  96     -23.512  -7.432 -22.952  1.00 16.490          H  
ATOM   1500 2HG2 ILE A  96     -24.681  -7.144 -24.225  1.00 16.490          H  
ATOM   1501 3HG2 ILE A  96     -25.224  -7.269 -22.555  1.00 16.490          H  
ATOM   1502 1HD1 ILE A  96     -23.017 -10.411 -20.735  1.00 16.490          H  
ATOM   1503 2HD1 ILE A  96     -22.525 -10.587 -22.425  1.00 16.490          H  
ATOM   1504 3HD1 ILE A  96     -22.557  -9.008 -21.674  1.00 16.490          H  
ATOM   1505  N   ALA A  97     -25.657  -9.328 -26.301  1.00  9.490          N  
ATOM   1506  CA  ALA A  97     -25.730  -8.788 -27.664  1.00  9.630          C  
ATOM   1507  C   ALA A  97     -27.158  -8.721 -28.180  1.00  9.940          C  
ATOM   1508  O   ALA A  97     -27.446  -7.969 -29.114  1.00 10.240          O  
ATOM   1509  CB  ALA A  97     -24.902  -9.638 -28.605  1.00 13.430          C  
ATOM   1510  H   ALA A  97     -24.987 -10.098 -26.159  1.00 11.390          H  
ATOM   1511  HA  ALA A  97     -25.326  -7.782 -27.656  1.00 11.560          H  
ATOM   1512 1HB  ALA A  97     -24.938  -9.235 -29.600  1.00 16.110          H  
ATOM   1513 2HB  ALA A  97     -23.889  -9.643 -28.254  1.00 16.110          H  
ATOM   1514 3HB  ALA A  97     -25.292 -10.649 -28.611  1.00 16.110          H  
ATOM   1515  N   THR A  98     -28.037  -9.521 -27.582  1.00 10.110          N  
ATOM   1516  CA  THR A  98     -29.441  -9.635 -27.930  1.00 10.700          C  
ATOM   1517  C   THR A  98     -30.263  -8.469 -27.349  1.00 10.930          C  
ATOM   1518  O   THR A  98     -31.437  -8.293 -27.682  1.00 11.470          O  
ATOM   1519  CB  THR A  98     -29.979 -10.972 -27.388  1.00 14.740          C  
ATOM   1520  OG1 THR A  98     -29.889 -10.977 -25.958  1.00 14.740          O  
ATOM   1521  CG2 THR A  98     -29.104 -12.119 -27.918  1.00 14.740          C  
ATOM   1522  H   THR A  98     -27.703 -10.092 -26.815  1.00 12.130          H  
ATOM   1523  HA  THR A  98     -29.537  -9.618 -29.015  1.00 12.840          H  
ATOM   1524  HB  THR A  98     -31.015 -11.114 -27.697  1.00 17.690          H  
ATOM   1525  HG1 THR A  98     -30.576 -10.405 -25.592  1.00 17.690          H  
ATOM   1526 1HG2 THR A  98     -29.477 -13.065 -27.526  1.00 17.690          H  
ATOM   1527 2HG2 THR A  98     -29.147 -12.131 -29.005  1.00 17.690          H  
ATOM   1528 3HG2 THR A  98     -28.072 -11.985 -27.600  1.00 17.690          H  
ATOM   1529  N   TYR A  99     -29.633  -7.689 -26.468  1.00 10.720          N  
ATOM   1530  CA  TYR A  99     -30.194  -6.528 -25.784  1.00 11.140          C  
ATOM   1531  C   TYR A  99     -29.610  -5.238 -26.351  1.00 10.790          C  
ATOM   1532  O   TYR A  99     -30.337  -4.306 -26.695  1.00 10.930          O  
ATOM   1533  CB  TYR A  99     -29.896  -6.596 -24.284  1.00 15.430          C  
ATOM   1534  CG  TYR A  99     -30.380  -5.409 -23.508  1.00 15.430          C  
ATOM   1535  CD1 TYR A  99     -31.713  -5.278 -23.182  1.00 15.430          C  
ATOM   1536  CD2 TYR A  99     -29.468  -4.432 -23.129  1.00 15.430          C  
ATOM   1537  CE1 TYR A  99     -32.138  -4.175 -22.472  1.00 15.430          C  
ATOM   1538  CE2 TYR A  99     -29.889  -3.332 -22.420  1.00 15.430          C  
ATOM   1539  CZ  TYR A  99     -31.221  -3.202 -22.089  1.00 15.430          C  
ATOM   1540  OH  TYR A  99     -31.654  -2.104 -21.380  1.00 15.430          O  
ATOM   1541  H   TYR A  99     -28.672  -7.924 -26.244  1.00 12.860          H  
ATOM   1542  HA  TYR A  99     -31.271  -6.511 -25.944  1.00 13.370          H  
ATOM   1543 1HB  TYR A  99     -30.355  -7.490 -23.863  1.00 18.510          H  
ATOM   1544 2HB  TYR A  99     -28.829  -6.680 -24.123  1.00 18.510          H  
ATOM   1545  HD1 TYR A  99     -32.429  -6.042 -23.484  1.00 18.510          H  
ATOM   1546  HD2 TYR A  99     -28.414  -4.536 -23.393  1.00 18.510          H  
ATOM   1547  HE1 TYR A  99     -33.190  -4.069 -22.210  1.00 18.510          H  
ATOM   1548  HE2 TYR A  99     -29.170  -2.566 -22.119  1.00 18.510          H  
ATOM   1549  HH  TYR A  99     -30.909  -1.522 -21.194  1.00 18.510          H  
ATOM   1550  N   CYS A 100     -28.278  -5.201 -26.478  1.00 10.560          N  
ATOM   1551  CA  CYS A 100     -27.563  -4.004 -26.943  1.00 10.520          C  
ATOM   1552  C   CYS A 100     -27.307  -4.024 -28.452  1.00 10.270          C  
ATOM   1553  O   CYS A 100     -26.372  -3.383 -28.937  1.00 10.220          O  
ATOM   1554  CB  CYS A 100     -26.212  -3.847 -26.239  1.00 14.740          C  
ATOM   1555  SG  CYS A 100     -25.049  -5.139 -26.637  1.00 14.740          S  
ATOM   1556  H   CYS A 100     -27.751  -6.025 -26.179  1.00 12.670          H  
ATOM   1557  HA  CYS A 100     -28.175  -3.132 -26.708  1.00 12.620          H  
ATOM   1558 1HB  CYS A 100     -25.765  -2.896 -26.531  1.00 17.690          H  
ATOM   1559 2HB  CYS A 100     -26.348  -3.829 -25.159  1.00 17.690          H  
ATOM   1560  HG  CYS A 100     -23.939  -4.383 -26.526  1.00 17.690          H  
ATOM   1561  N   THR A 101     -28.110  -4.805 -29.165  1.00 10.230          N  
ATOM   1562  CA  THR A 101     -28.086  -4.962 -30.621  1.00 10.340          C  
ATOM   1563  C   THR A 101     -26.675  -5.097 -31.196  1.00  9.730          C  
ATOM   1564  O   THR A 101     -26.297  -4.384 -32.132  1.00  9.790          O  
ATOM   1565  CB  THR A 101     -28.829  -3.814 -31.334  1.00 14.430          C  
ATOM   1566  OG1 THR A 101     -28.109  -2.601 -31.180  1.00 14.430          O  
ATOM   1567  CG2 THR A 101     -30.213  -3.645 -30.715  1.00 14.430          C  
ATOM   1568  H   THR A 101     -28.817  -5.305 -28.645  1.00 12.280          H  
ATOM   1569  HA  THR A 101     -28.617  -5.886 -30.856  1.00 12.410          H  
ATOM   1570  HB  THR A 101     -28.928  -4.043 -32.394  1.00 17.320          H  
ATOM   1571  HG1 THR A 101     -27.240  -2.710 -31.622  1.00 17.320          H  
ATOM   1572 1HG2 THR A 101     -30.737  -2.836 -31.217  1.00 17.320          H  
ATOM   1573 2HG2 THR A 101     -30.775  -4.570 -30.828  1.00 17.320          H  
ATOM   1574 3HG2 THR A 101     -30.119  -3.408 -29.655  1.00 17.320          H  
ATOM   1575  N   GLY A 102     -25.892  -5.979 -30.578  1.00  9.350          N  
ATOM   1576  CA  GLY A 102     -24.530  -6.332 -30.976  1.00  8.970          C  
ATOM   1577  C   GLY A 102     -23.394  -5.429 -30.485  1.00  8.130          C  
ATOM   1578  O   GLY A 102     -22.217  -5.760 -30.685  1.00  8.280          O  
ATOM   1579  H   GLY A 102     -26.352  -6.501 -29.833  1.00 11.220          H  
ATOM   1580 1HA  GLY A 102     -24.331  -7.343 -30.637  1.00 10.760          H  
ATOM   1581 2HA  GLY A 102     -24.494  -6.374 -32.062  1.00 10.760          H  
ATOM   1582  N   SER A 103     -23.697  -4.338 -29.787  1.00  7.390          N  
ATOM   1583  CA  SER A 103     -22.660  -3.408 -29.326  1.00  6.720          C  
ATOM   1584  C   SER A 103     -21.911  -3.893 -28.097  1.00  6.140          C  
ATOM   1585  O   SER A 103     -22.050  -3.335 -27.004  1.00  6.270          O  
ATOM   1586  CB  SER A 103     -23.256  -2.039 -29.048  1.00  9.680          C  
ATOM   1587  OG  SER A 103     -23.696  -1.411 -30.233  1.00  9.680          O  
ATOM   1588  H   SER A 103     -24.680  -4.095 -29.620  1.00  8.870          H  
ATOM   1589  HA  SER A 103     -21.934  -3.293 -30.132  1.00  8.060          H  
ATOM   1590 1HB  SER A 103     -24.097  -2.151 -28.365  1.00 11.610          H  
ATOM   1591 2HB  SER A 103     -22.514  -1.410 -28.555  1.00 11.610          H  
ATOM   1592  HG  SER A 103     -24.164  -0.620 -29.955  1.00 11.610          H  
ATOM   1593  N   ILE A 104     -21.153  -4.965 -28.284  1.00  5.750          N  
ATOM   1594  CA  ILE A 104     -20.357  -5.555 -27.226  1.00  5.400          C  
ATOM   1595  C   ILE A 104     -19.039  -4.797 -26.977  1.00  4.970          C  
ATOM   1596  O   ILE A 104     -18.774  -4.489 -25.812  1.00  4.820          O  
ATOM   1597  CB  ILE A 104     -20.276  -7.084 -27.405  1.00  7.700          C  
ATOM   1598  CG1 ILE A 104     -21.697  -7.684 -27.312  1.00  7.700          C  
ATOM   1599  CG2 ILE A 104     -19.312  -7.704 -26.423  1.00  7.700          C  
ATOM   1600  CD1 ILE A 104     -22.454  -7.435 -26.027  1.00  7.700          C  
ATOM   1601  H   ILE A 104     -21.165  -5.349 -29.232  1.00  6.900          H  
ATOM   1602  HA  ILE A 104     -20.892  -5.414 -26.308  1.00  6.480          H  
ATOM   1603  HB  ILE A 104     -19.972  -7.322 -28.400  1.00  9.240          H  
ATOM   1604 1HG1 ILE A 104     -22.295  -7.317 -28.144  1.00  9.240          H  
ATOM   1605 2HG1 ILE A 104     -21.601  -8.747 -27.389  1.00  9.240          H  
ATOM   1606 1HG2 ILE A 104     -19.275  -8.785 -26.576  1.00  9.240          H  
ATOM   1607 2HG2 ILE A 104     -18.332  -7.290 -26.594  1.00  9.240          H  
ATOM   1608 3HG2 ILE A 104     -19.623  -7.496 -25.403  1.00  9.240          H  
ATOM   1609 1HD1 ILE A 104     -23.387  -7.940 -26.085  1.00  9.240          H  
ATOM   1610 2HD1 ILE A 104     -21.900  -7.824 -25.183  1.00  9.240          H  
ATOM   1611 3HD1 ILE A 104     -22.644  -6.406 -25.861  1.00  9.240          H  
ATOM   1612  N   PRO A 105     -18.150  -4.574 -27.985  1.00  5.180          N  
ATOM   1613  CA  PRO A 105     -17.051  -3.627 -27.918  1.00  5.250          C  
ATOM   1614  C   PRO A 105     -17.712  -2.284 -27.724  1.00  4.800          C  
ATOM   1615  O   PRO A 105     -18.790  -2.104 -28.290  1.00  5.050          O  
ATOM   1616  CB  PRO A 105     -16.381  -3.762 -29.282  1.00  7.880          C  
ATOM   1617  CG  PRO A 105     -16.747  -5.137 -29.747  1.00  7.880          C  
ATOM   1618  CD  PRO A 105     -18.144  -5.379 -29.211  1.00  7.880          C  
ATOM   1619  HA  PRO A 105     -16.378  -3.875 -27.121  1.00  6.300          H  
ATOM   1620 1HB  PRO A 105     -16.773  -2.990 -29.944  1.00  9.450          H  
ATOM   1621 2HB  PRO A 105     -15.298  -3.602 -29.191  1.00  9.450          H  
ATOM   1622 1HG  PRO A 105     -16.695  -5.205 -30.842  1.00  9.450          H  
ATOM   1623 2HG  PRO A 105     -16.024  -5.867 -29.347  1.00  9.450          H  
ATOM   1624 1HD  PRO A 105     -18.922  -5.054 -29.916  1.00  9.450          H  
ATOM   1625 2HD  PRO A 105     -18.176  -6.433 -28.994  1.00  9.450          H  
ATOM   1626  N   CYS A 106     -17.148  -1.337 -26.980  1.00  4.640          N  
ATOM   1627  CA  CYS A 106     -15.889  -1.325 -26.229  1.00  4.710          C  
ATOM   1628  C   CYS A 106     -16.151  -0.386 -25.080  1.00  4.320          C  
ATOM   1629  O   CYS A 106     -17.273   0.114 -24.956  1.00  3.880          O  
ATOM   1630  CB  CYS A 106     -14.715  -0.775 -27.031  1.00  6.570          C  
ATOM   1631  SG  CYS A 106     -14.827   0.980 -27.214  1.00  6.570          S  
ATOM   1632  H   CYS A 106     -17.706  -0.499 -26.911  1.00  5.570          H  
ATOM   1633  HA  CYS A 106     -15.659  -2.316 -25.843  1.00  5.650          H  
ATOM   1634 1HB  CYS A 106     -13.775  -1.006 -26.530  1.00  7.880          H  
ATOM   1635 2HB  CYS A 106     -14.692  -1.223 -28.022  1.00  7.880          H  
ATOM   1636  N   SER A 107     -15.201  -0.133 -24.199  1.00  4.910          N  
ATOM   1637  CA  SER A 107     -15.468   0.763 -23.072  1.00  5.200          C  
ATOM   1638  C   SER A 107     -16.210   2.087 -23.436  1.00  4.480          C  
ATOM   1639  O   SER A 107     -17.353   2.296 -23.010  1.00  4.780          O  
ATOM   1640  CB  SER A 107     -14.140   1.120 -22.438  1.00  7.160          C  
ATOM   1641  OG  SER A 107     -14.292   2.007 -21.374  1.00  7.160          O  
ATOM   1642  H   SER A 107     -14.289  -0.555 -24.314  1.00  5.890          H  
ATOM   1643  HA  SER A 107     -16.074   0.221 -22.349  1.00  6.240          H  
ATOM   1644 1HB  SER A 107     -13.646   0.211 -22.088  1.00  8.600          H  
ATOM   1645 2HB  SER A 107     -13.490   1.564 -23.189  1.00  8.600          H  
ATOM   1646  HG  SER A 107     -13.392   2.324 -21.188  1.00  8.600          H  
ATOM   1647  N   VAL A 108     -15.596   2.963 -24.250  1.00  3.990          N  
ATOM   1648  CA  VAL A 108     -16.213   4.238 -24.648  1.00  3.850          C  
ATOM   1649  C   VAL A 108     -16.341   4.399 -26.178  1.00  3.520          C  
ATOM   1650  O   VAL A 108     -17.399   4.802 -26.711  1.00  3.910          O  
ATOM   1651  CB  VAL A 108     -15.403   5.397 -24.043  1.00  5.450          C  
ATOM   1652  CG1 VAL A 108     -15.946   6.738 -24.462  1.00  5.450          C  
ATOM   1653  CG2 VAL A 108     -15.419   5.262 -22.507  1.00  5.450          C  
ATOM   1654  H   VAL A 108     -14.639   2.784 -24.555  1.00  4.790          H  
ATOM   1655  HA  VAL A 108     -17.201   4.282 -24.212  1.00  4.620          H  
ATOM   1656  HB  VAL A 108     -14.410   5.343 -24.408  1.00  6.540          H  
ATOM   1657 1HG1 VAL A 108     -15.364   7.524 -24.022  1.00  6.540          H  
ATOM   1658 2HG1 VAL A 108     -15.930   6.848 -25.541  1.00  6.540          H  
ATOM   1659 3HG1 VAL A 108     -16.919   6.835 -24.133  1.00  6.540          H  
ATOM   1660 1HG2 VAL A 108     -14.845   6.035 -22.071  1.00  6.540          H  
ATOM   1661 2HG2 VAL A 108     -16.438   5.326 -22.145  1.00  6.540          H  
ATOM   1662 3HG2 VAL A 108     -14.994   4.315 -22.215  1.00  6.540          H  
ATOM   1663  N   CYS A 109     -15.230   4.096 -26.868  1.00  3.400          N  
ATOM   1664  CA  CYS A 109     -15.002   4.304 -28.309  1.00  3.430          C  
ATOM   1665  C   CYS A 109     -16.096   3.792 -29.267  1.00  3.630          C  
ATOM   1666  O   CYS A 109     -16.348   4.401 -30.308  1.00  4.280          O  
ATOM   1667  CB  CYS A 109     -13.655   3.622 -28.705  1.00  4.790          C  
ATOM   1668  SG  CYS A 109     -13.487   1.672 -28.576  1.00  4.790          S  
ATOM   1669  H   CYS A 109     -14.444   3.740 -26.319  1.00  4.080          H  
ATOM   1670  HA  CYS A 109     -14.891   5.375 -28.467  1.00  4.120          H  
ATOM   1671 1HB  CYS A 109     -13.421   3.895 -29.732  1.00  5.750          H  
ATOM   1672 2HB  CYS A 109     -12.862   4.048 -28.086  1.00  5.750          H  
ATOM   1673  N   LEU A 110     -16.744   2.697 -28.921  1.00  3.410          N  
ATOM   1674  CA  LEU A 110     -17.780   2.085 -29.731  1.00  3.560          C  
ATOM   1675  C   LEU A 110     -19.073   1.942 -28.947  1.00  3.470          C  
ATOM   1676  O   LEU A 110     -20.007   1.269 -29.390  1.00  3.700          O  
ATOM   1677  CB  LEU A 110     -17.308   0.711 -30.213  1.00  4.920          C  
ATOM   1678  CG  LEU A 110     -16.067   0.680 -31.140  1.00  4.920          C  
ATOM   1679  CD1 LEU A 110     -15.641  -0.739 -31.317  1.00  4.920          C  
ATOM   1680  CD2 LEU A 110     -16.378   1.292 -32.468  1.00  4.920          C  
ATOM   1681  H   LEU A 110     -16.475   2.238 -28.061  1.00  4.090          H  
ATOM   1682  HA  LEU A 110     -17.984   2.728 -30.583  1.00  4.270          H  
ATOM   1683 1HB  LEU A 110     -17.065   0.121 -29.343  1.00  5.910          H  
ATOM   1684 2HB  LEU A 110     -18.129   0.221 -30.732  1.00  5.910          H  
ATOM   1685  HG  LEU A 110     -15.262   1.224 -30.694  1.00  5.910          H  
ATOM   1686 1HD1 LEU A 110     -14.777  -0.781 -31.964  1.00  5.910          H  
ATOM   1687 2HD1 LEU A 110     -15.389  -1.157 -30.351  1.00  5.910          H  
ATOM   1688 3HD1 LEU A 110     -16.452  -1.309 -31.767  1.00  5.910          H  
ATOM   1689 1HD2 LEU A 110     -15.493   1.236 -33.087  1.00  5.910          H  
ATOM   1690 2HD2 LEU A 110     -17.190   0.742 -32.945  1.00  5.910          H  
ATOM   1691 3HD2 LEU A 110     -16.666   2.335 -32.351  1.00  5.910          H  
ATOM   1692  N   SER A 111     -19.130   2.547 -27.759  1.00  3.250          N  
ATOM   1693  CA  SER A 111     -20.310   2.438 -26.916  1.00  3.280          C  
ATOM   1694  C   SER A 111     -21.087   3.740 -26.938  1.00  3.240          C  
ATOM   1695  O   SER A 111     -22.291   3.765 -26.676  1.00  3.460          O  
ATOM   1696  CB  SER A 111     -19.906   2.064 -25.512  1.00  4.580          C  
ATOM   1697  OG  SER A 111     -19.105   3.055 -24.951  1.00  4.580          O  
ATOM   1698  H   SER A 111     -18.371   3.136 -27.427  1.00  3.900          H  
ATOM   1699  HA  SER A 111     -20.950   1.647 -27.309  1.00  3.940          H  
ATOM   1700 1HB  SER A 111     -20.791   1.916 -24.897  1.00  5.500          H  
ATOM   1701 2HB  SER A 111     -19.369   1.130 -25.543  1.00  5.500          H  
ATOM   1702  HG  SER A 111     -18.662   2.654 -24.145  1.00  5.500          H  
ATOM   1703  N   GLY A 112     -20.413   4.820 -27.343  1.00  3.050          N  
ATOM   1704  CA  GLY A 112     -21.056   6.119 -27.415  1.00  3.060          C  
ATOM   1705  C   GLY A 112     -21.008   6.879 -26.106  1.00  2.810          C  
ATOM   1706  O   GLY A 112     -21.874   7.714 -25.840  1.00  2.900          O  
ATOM   1707  H   GLY A 112     -19.409   4.754 -27.497  1.00  3.660          H  
ATOM   1708 1HA  GLY A 112     -20.569   6.710 -28.190  1.00  3.670          H  
ATOM   1709 2HA  GLY A 112     -22.092   5.989 -27.722  1.00  3.670          H  
ATOM   1710  N   LEU A 113     -20.041   6.558 -25.256  1.00  2.580          N  
ATOM   1711  CA  LEU A 113     -19.956   7.273 -23.993  1.00  2.390          C  
ATOM   1712  C   LEU A 113     -19.080   8.506 -24.234  1.00  2.230          C  
ATOM   1713  O   LEU A 113     -18.330   8.551 -25.213  1.00  2.230          O  
ATOM   1714  CB  LEU A 113     -19.461   6.359 -22.860  1.00  3.420          C  
ATOM   1715  CG  LEU A 113     -20.307   5.118 -22.520  1.00  3.420          C  
ATOM   1716  CD1 LEU A 113     -19.571   4.327 -21.432  1.00  3.420          C  
ATOM   1717  CD2 LEU A 113     -21.700   5.523 -22.053  1.00  3.420          C  
ATOM   1718  H   LEU A 113     -19.322   5.881 -25.542  1.00  3.100          H  
ATOM   1719  HA  LEU A 113     -20.940   7.644 -23.717  1.00  2.870          H  
ATOM   1720 1HB  LEU A 113     -18.506   5.993 -23.089  1.00  4.110          H  
ATOM   1721 2HB  LEU A 113     -19.401   6.935 -21.981  1.00  4.110          H  
ATOM   1722  HG  LEU A 113     -20.400   4.489 -23.395  1.00  4.110          H  
ATOM   1723 1HD1 LEU A 113     -20.141   3.428 -21.184  1.00  4.110          H  
ATOM   1724 2HD1 LEU A 113     -18.590   4.039 -21.790  1.00  4.110          H  
ATOM   1725 3HD1 LEU A 113     -19.464   4.939 -20.540  1.00  4.110          H  
ATOM   1726 1HD2 LEU A 113     -22.271   4.625 -21.810  1.00  4.110          H  
ATOM   1727 2HD2 LEU A 113     -21.620   6.155 -21.163  1.00  4.110          H  
ATOM   1728 3HD2 LEU A 113     -22.220   6.066 -22.838  1.00  4.110          H  
ATOM   1729  N   ASP A 114     -19.245   9.554 -23.423  1.00  2.180          N  
ATOM   1730  CA  ASP A 114     -18.461  10.780 -23.608  1.00  2.160          C  
ATOM   1731  C   ASP A 114     -17.169  10.776 -22.772  1.00  1.990          C  
ATOM   1732  O   ASP A 114     -16.944   9.865 -21.972  1.00  1.840          O  
ATOM   1733  CB  ASP A 114     -19.372  11.977 -23.259  1.00  3.030          C  
ATOM   1734  CG  ASP A 114     -19.001  13.314 -23.927  1.00  3.030          C  
ATOM   1735  OD1 ASP A 114     -17.844  13.503 -24.247  1.00  3.030          O  
ATOM   1736  OD2 ASP A 114     -19.875  14.122 -24.107  1.00  3.030          O  
ATOM   1737  H   ASP A 114     -19.887   9.492 -22.617  1.00  2.620          H  
ATOM   1738  HA  ASP A 114     -18.184  10.856 -24.660  1.00  2.590          H  
ATOM   1739 1HB  ASP A 114     -20.395  11.727 -23.547  1.00  3.640          H  
ATOM   1740 2HB  ASP A 114     -19.381  12.114 -22.175  1.00  3.640          H  
ATOM   1741  N   SER A 115     -16.367  11.843 -22.863  1.00  2.120          N  
ATOM   1742  CA  SER A 115     -15.116  11.946 -22.093  1.00  2.140          C  
ATOM   1743  C   SER A 115     -15.413  12.106 -20.602  1.00  2.160          C  
ATOM   1744  O   SER A 115     -14.581  11.812 -19.731  1.00  2.150          O  
ATOM   1745  CB  SER A 115     -14.289  13.124 -22.568  1.00  2.990          C  
ATOM   1746  OG  SER A 115     -14.892  14.337 -22.213  1.00  2.990          O  
ATOM   1747  H   SER A 115     -16.628  12.586 -23.515  1.00  2.540          H  
ATOM   1748  HA  SER A 115     -14.544  11.030 -22.241  1.00  2.570          H  
ATOM   1749 1HB  SER A 115     -13.292  13.068 -22.136  1.00  3.590          H  
ATOM   1750 2HB  SER A 115     -14.181  13.075 -23.650  1.00  3.590          H  
ATOM   1751  HG  SER A 115     -14.330  15.030 -22.573  1.00  3.590          H  
ATOM   1752  N   LEU A 116     -16.650  12.511 -20.316  1.00  2.270          N  
ATOM   1753  CA  LEU A 116     -17.142  12.732 -18.969  1.00  2.390          C  
ATOM   1754  C   LEU A 116     -17.588  11.425 -18.336  1.00  2.160          C  
ATOM   1755  O   LEU A 116     -17.925  11.388 -17.154  1.00  2.290          O  
ATOM   1756  CB  LEU A 116     -18.330  13.699 -19.007  1.00  3.300          C  
ATOM   1757  CG  LEU A 116     -18.052  15.136 -19.534  1.00  3.300          C  
ATOM   1758  CD1 LEU A 116     -19.373  15.880 -19.627  1.00  3.300          C  
ATOM   1759  CD2 LEU A 116     -17.084  15.875 -18.605  1.00  3.300          C  
ATOM   1760  H   LEU A 116     -17.248  12.716 -21.107  1.00  2.720          H  
ATOM   1761  HA  LEU A 116     -16.337  13.137 -18.361  1.00  2.870          H  
ATOM   1762 1HB  LEU A 116     -19.102  13.258 -19.640  1.00  3.960          H  
ATOM   1763 2HB  LEU A 116     -18.730  13.788 -17.997  1.00  3.960          H  
ATOM   1764  HG  LEU A 116     -17.618  15.082 -20.537  1.00  3.960          H  
ATOM   1765 1HD1 LEU A 116     -19.199  16.884 -20.012  1.00  3.960          H  
ATOM   1766 2HD1 LEU A 116     -20.043  15.346 -20.305  1.00  3.960          H  
ATOM   1767 3HD1 LEU A 116     -19.828  15.943 -18.639  1.00  3.960          H  
ATOM   1768 1HD2 LEU A 116     -16.912  16.879 -18.991  1.00  3.960          H  
ATOM   1769 2HD2 LEU A 116     -17.515  15.940 -17.605  1.00  3.960          H  
ATOM   1770 3HD2 LEU A 116     -16.134  15.351 -18.555  1.00  3.960          H  
ATOM   1771  N   ASP A 117     -17.625  10.362 -19.143  1.00  1.910          N  
ATOM   1772  CA  ASP A 117     -17.958   9.024 -18.707  1.00  1.780          C  
ATOM   1773  C   ASP A 117     -16.642   8.250 -18.609  1.00  1.540          C  
ATOM   1774  O   ASP A 117     -16.439   7.452 -17.683  1.00  1.520          O  
ATOM   1775  CB  ASP A 117     -18.903   8.349 -19.695  1.00  2.540          C  
ATOM   1776  CG  ASP A 117     -20.298   9.026 -19.830  1.00  2.540          C  
ATOM   1777  OD1 ASP A 117     -20.999   9.107 -18.844  1.00  2.540          O  
ATOM   1778  OD2 ASP A 117     -20.641   9.475 -20.935  1.00  2.540          O  
ATOM   1779  H   ASP A 117     -17.350  10.464 -20.114  1.00  2.290          H  
ATOM   1780  HA  ASP A 117     -18.422   9.065 -17.721  1.00  2.140          H  
ATOM   1781 1HB  ASP A 117     -18.417   8.352 -20.661  1.00  3.050          H  
ATOM   1782 2HB  ASP A 117     -19.044   7.309 -19.404  1.00  3.050          H  
ATOM   1783  N   THR A 118     -15.715   8.551 -19.544  1.00  1.490          N  
ATOM   1784  CA  THR A 118     -14.425   7.881 -19.608  1.00  1.450          C  
ATOM   1785  C   THR A 118     -13.645   8.127 -18.341  1.00  1.310          C  
ATOM   1786  O   THR A 118     -13.073   7.195 -17.777  1.00  1.260          O  
ATOM   1787  CB  THR A 118     -13.508   8.407 -20.743  1.00  2.050          C  
ATOM   1788  OG1 THR A 118     -14.113   8.245 -22.001  1.00  2.050          O  
ATOM   1789  CG2 THR A 118     -12.223   7.575 -20.748  1.00  2.050          C  
ATOM   1790  H   THR A 118     -15.953   9.198 -20.295  1.00  1.790          H  
ATOM   1791  HA  THR A 118     -14.583   6.811 -19.723  1.00  1.740          H  
ATOM   1792  HB  THR A 118     -13.273   9.458 -20.583  1.00  2.460          H  
ATOM   1793  HG1 THR A 118     -13.533   8.612 -22.684  1.00  2.460          H  
ATOM   1794 1HG2 THR A 118     -11.576   7.918 -21.528  1.00  2.460          H  
ATOM   1795 2HG2 THR A 118     -11.694   7.667 -19.805  1.00  2.460          H  
ATOM   1796 3HG2 THR A 118     -12.468   6.528 -20.921  1.00  2.460          H  
ATOM   1797  N   TYR A 119     -13.567   9.385 -17.905  1.00  1.340          N  
ATOM   1798  CA  TYR A 119     -12.778   9.644 -16.722  1.00  1.350          C  
ATOM   1799  C   TYR A 119     -13.289   8.889 -15.468  1.00  1.240          C  
ATOM   1800  O   TYR A 119     -12.473   8.251 -14.807  1.00  1.180          O  
ATOM   1801  CB  TYR A 119     -12.553  11.140 -16.514  1.00  1.890          C  
ATOM   1802  CG  TYR A 119     -11.772  11.397 -15.291  1.00  1.890          C  
ATOM   1803  CD1 TYR A 119     -10.397  11.220 -15.331  1.00  1.890          C  
ATOM   1804  CD2 TYR A 119     -12.394  11.777 -14.126  1.00  1.890          C  
ATOM   1805  CE1 TYR A 119      -9.650  11.422 -14.209  1.00  1.890          C  
ATOM   1806  CE2 TYR A 119     -11.650  11.978 -13.009  1.00  1.890          C  
ATOM   1807  CZ  TYR A 119     -10.276  11.804 -13.042  1.00  1.890          C  
ATOM   1808  OH  TYR A 119      -9.533  11.970 -11.900  1.00  1.890          O  
ATOM   1809  H   TYR A 119     -14.010  10.149 -18.430  1.00  1.610          H  
ATOM   1810  HA  TYR A 119     -11.783   9.248 -16.920  1.00  1.620          H  
ATOM   1811 1HB  TYR A 119     -11.977  11.521 -17.357  1.00  2.260          H  
ATOM   1812 2HB  TYR A 119     -13.459  11.708 -16.496  1.00  2.260          H  
ATOM   1813  HD1 TYR A 119      -9.913  10.911 -16.257  1.00  2.260          H  
ATOM   1814  HD2 TYR A 119     -13.472  11.906 -14.088  1.00  2.260          H  
ATOM   1815  HE1 TYR A 119      -8.572  11.274 -14.232  1.00  2.260          H  
ATOM   1816  HE2 TYR A 119     -12.138  12.270 -12.080  1.00  2.260          H  
ATOM   1817  HH  TYR A 119     -10.125  11.843 -11.119  1.00  2.260          H  
ATOM   1818  N   PRO A 120     -14.576   8.971 -15.041  1.00  1.280          N  
ATOM   1819  CA  PRO A 120     -15.128   8.164 -13.953  1.00  1.270          C  
ATOM   1820  C   PRO A 120     -14.845   6.664 -14.102  1.00  1.080          C  
ATOM   1821  O   PRO A 120     -14.529   5.990 -13.108  1.00  1.040          O  
ATOM   1822  CB  PRO A 120     -16.620   8.464 -14.067  1.00  1.910          C  
ATOM   1823  CG  PRO A 120     -16.667   9.868 -14.591  1.00  1.910          C  
ATOM   1824  CD  PRO A 120     -15.522   9.967 -15.570  1.00  1.910          C  
ATOM   1825  HA  PRO A 120     -14.726   8.538 -12.997  1.00  1.520          H  
ATOM   1826 1HB  PRO A 120     -17.093   7.746 -14.759  1.00  2.290          H  
ATOM   1827 2HB  PRO A 120     -17.109   8.348 -13.092  1.00  2.290          H  
ATOM   1828 1HG  PRO A 120     -17.640  10.048 -15.076  1.00  2.290          H  
ATOM   1829 2HG  PRO A 120     -16.584  10.590 -13.769  1.00  2.290          H  
ATOM   1830 1HD  PRO A 120     -15.847   9.736 -16.558  1.00  2.290          H  
ATOM   1831 2HD  PRO A 120     -15.151  10.965 -15.490  1.00  2.290          H  
ATOM   1832  N   SER A 121     -14.887   6.155 -15.351  1.00  1.020          N  
ATOM   1833  CA  SER A 121     -14.572   4.754 -15.609  1.00  0.950          C  
ATOM   1834  C   SER A 121     -13.132   4.521 -15.198  1.00  0.870          C  
ATOM   1835  O   SER A 121     -12.831   3.581 -14.449  1.00  0.880          O  
ATOM   1836  CB  SER A 121     -14.782   4.395 -17.068  1.00  1.360          C  
ATOM   1837  OG  SER A 121     -14.459   3.052 -17.311  1.00  1.360          O  
ATOM   1838  H   SER A 121     -15.219   6.717 -16.145  1.00  1.220          H  
ATOM   1839  HA  SER A 121     -15.219   4.125 -14.997  1.00  1.140          H  
ATOM   1840 1HB  SER A 121     -15.822   4.580 -17.338  1.00  1.630          H  
ATOM   1841 2HB  SER A 121     -14.172   5.026 -17.694  1.00  1.630          H  
ATOM   1842  HG  SER A 121     -14.657   2.902 -18.239  1.00  1.630          H  
ATOM   1843  N   LEU A 122     -12.250   5.407 -15.678  1.00  0.940          N  
ATOM   1844  CA  LEU A 122     -10.839   5.343 -15.381  1.00  1.050          C  
ATOM   1845  C   LEU A 122     -10.575   5.425 -13.886  1.00  0.990          C  
ATOM   1846  O   LEU A 122      -9.783   4.634 -13.372  1.00  1.010          O  
ATOM   1847  CB  LEU A 122     -10.069   6.421 -16.157  1.00  1.430          C  
ATOM   1848  CG  LEU A 122      -8.566   6.533 -15.867  1.00  1.430          C  
ATOM   1849  CD1 LEU A 122      -7.896   5.217 -16.113  1.00  1.430          C  
ATOM   1850  CD2 LEU A 122      -7.951   7.608 -16.803  1.00  1.430          C  
ATOM   1851  H   LEU A 122     -12.591   6.140 -16.308  1.00  1.130          H  
ATOM   1852  HA  LEU A 122     -10.489   4.393 -15.750  1.00  1.260          H  
ATOM   1853 1HB  LEU A 122     -10.202   6.238 -17.215  1.00  1.710          H  
ATOM   1854 2HB  LEU A 122     -10.507   7.380 -15.931  1.00  1.710          H  
ATOM   1855  HG  LEU A 122      -8.406   6.817 -14.826  1.00  1.710          H  
ATOM   1856 1HD1 LEU A 122      -6.843   5.342 -15.897  1.00  1.710          H  
ATOM   1857 2HD1 LEU A 122      -8.285   4.447 -15.465  1.00  1.710          H  
ATOM   1858 3HD1 LEU A 122      -8.042   4.923 -17.143  1.00  1.710          H  
ATOM   1859 1HD2 LEU A 122      -6.874   7.691 -16.604  1.00  1.710          H  
ATOM   1860 2HD2 LEU A 122      -8.098   7.324 -17.843  1.00  1.710          H  
ATOM   1861 3HD2 LEU A 122      -8.429   8.568 -16.620  1.00  1.710          H  
ATOM   1862  N   GLU A 123     -11.226   6.337 -13.150  1.00  1.020          N  
ATOM   1863  CA  GLU A 123     -10.936   6.353 -11.721  1.00  1.030          C  
ATOM   1864  C   GLU A 123     -11.307   5.027 -11.069  1.00  0.950          C  
ATOM   1865  O   GLU A 123     -10.520   4.458 -10.307  1.00  0.980          O  
ATOM   1866  CB  GLU A 123     -11.658   7.472 -10.968  1.00  1.440          C  
ATOM   1867  CG  GLU A 123     -11.136   8.869 -11.208  1.00  1.440          C  
ATOM   1868  CD  GLU A 123     -11.853   9.897 -10.336  1.00  1.440          C  
ATOM   1869  OE1 GLU A 123     -12.900   9.576  -9.829  1.00  1.440          O  
ATOM   1870  OE2 GLU A 123     -11.333  10.988 -10.150  1.00  1.440          O  
ATOM   1871  H   GLU A 123     -11.859   7.007 -13.596  1.00  1.220          H  
ATOM   1872  HA  GLU A 123      -9.878   6.520 -11.595  1.00  1.240          H  
ATOM   1873 1HB  GLU A 123     -12.712   7.464 -11.256  1.00  1.730          H  
ATOM   1874 2HB  GLU A 123     -11.610   7.274  -9.900  1.00  1.730          H  
ATOM   1875 1HG  GLU A 123     -10.068   8.902 -11.004  1.00  1.730          H  
ATOM   1876 2HG  GLU A 123     -11.288   9.109 -12.260  1.00  1.730          H  
ATOM   1877  N   THR A 124     -12.446   4.451 -11.451  1.00  0.920          N  
ATOM   1878  CA  THR A 124     -12.859   3.197 -10.841  1.00  1.010          C  
ATOM   1879  C   THR A 124     -11.804   2.120 -11.027  1.00  0.990          C  
ATOM   1880  O   THR A 124     -11.410   1.440 -10.059  1.00  1.100          O  
ATOM   1881  CB  THR A 124     -14.199   2.703 -11.449  1.00  1.380          C  
ATOM   1882  OG1 THR A 124     -15.233   3.663 -11.170  1.00  1.380          O  
ATOM   1883  CG2 THR A 124     -14.601   1.327 -10.875  1.00  1.380          C  
ATOM   1884  H   THR A 124     -13.067   4.938 -12.105  1.00  1.100          H  
ATOM   1885  HA  THR A 124     -12.997   3.360  -9.774  1.00  1.210          H  
ATOM   1886  HB  THR A 124     -14.093   2.612 -12.527  1.00  1.650          H  
ATOM   1887  HG1 THR A 124     -15.062   4.480 -11.677  1.00  1.650          H  
ATOM   1888 1HG2 THR A 124     -15.542   1.014 -11.325  1.00  1.650          H  
ATOM   1889 2HG2 THR A 124     -13.837   0.582 -11.098  1.00  1.650          H  
ATOM   1890 3HG2 THR A 124     -14.722   1.405  -9.795  1.00  1.650          H  
ATOM   1891  N   ILE A 125     -11.310   1.983 -12.257  1.00  0.930          N  
ATOM   1892  CA  ILE A 125     -10.355   0.925 -12.497  1.00  1.040          C  
ATOM   1893  C   ILE A 125      -8.938   1.211 -11.999  1.00  1.090          C  
ATOM   1894  O   ILE A 125      -8.307   0.281 -11.503  1.00  1.250          O  
ATOM   1895  CB  ILE A 125     -10.353   0.505 -13.986  1.00  1.410          C  
ATOM   1896  CG1 ILE A 125      -9.897   1.684 -14.901  1.00  1.410          C  
ATOM   1897  CG2 ILE A 125     -11.743  -0.019 -14.360  1.00  1.410          C  
ATOM   1898  CD1 ILE A 125      -9.678   1.386 -16.368  1.00  1.410          C  
ATOM   1899  H   ILE A 125     -11.672   2.587 -13.005  1.00  1.120          H  
ATOM   1900  HA  ILE A 125     -10.709   0.053 -11.955  1.00  1.250          H  
ATOM   1901  HB  ILE A 125      -9.654  -0.268 -14.102  1.00  1.690          H  
ATOM   1902 1HG1 ILE A 125     -10.645   2.434 -14.822  1.00  1.690          H  
ATOM   1903 2HG1 ILE A 125      -8.966   2.081 -14.547  1.00  1.690          H  
ATOM   1904 1HG2 ILE A 125     -11.756  -0.365 -15.388  1.00  1.690          H  
ATOM   1905 2HG2 ILE A 125     -11.994  -0.850 -13.702  1.00  1.690          H  
ATOM   1906 3HG2 ILE A 125     -12.479   0.779 -14.236  1.00  1.690          H  
ATOM   1907 1HD1 ILE A 125      -9.378   2.305 -16.868  1.00  1.690          H  
ATOM   1908 2HD1 ILE A 125      -8.903   0.655 -16.481  1.00  1.690          H  
ATOM   1909 3HD1 ILE A 125     -10.593   1.018 -16.821  1.00  1.690          H  
ATOM   1910  N   GLN A 126      -8.434   2.455 -12.089  1.00  1.010          N  
ATOM   1911  CA  GLN A 126      -7.059   2.706 -11.656  1.00  1.110          C  
ATOM   1912  C   GLN A 126      -6.924   2.618 -10.146  1.00  1.150          C  
ATOM   1913  O   GLN A 126      -5.863   2.258  -9.623  1.00  1.270          O  
ATOM   1914  CB  GLN A 126      -6.573   4.066 -12.147  1.00  1.510          C  
ATOM   1915  CG  GLN A 126      -7.162   5.227 -11.480  1.00  1.510          C  
ATOM   1916  CD  GLN A 126      -6.827   6.469 -12.197  1.00  1.510          C  
ATOM   1917  OE1 GLN A 126      -6.158   6.418 -13.235  1.00  1.510          O  
ATOM   1918  NE2 GLN A 126      -7.275   7.600 -11.665  1.00  1.510          N  
ATOM   1919  H   GLN A 126      -8.987   3.214 -12.500  1.00  1.210          H  
ATOM   1920  HA  GLN A 126      -6.419   1.947 -12.097  1.00  1.330          H  
ATOM   1921 1HB  GLN A 126      -5.522   4.151 -11.968  1.00  1.820          H  
ATOM   1922 2HB  GLN A 126      -6.746   4.146 -13.220  1.00  1.820          H  
ATOM   1923 1HG  GLN A 126      -8.219   5.099 -11.438  1.00  1.820          H  
ATOM   1924 2HG  GLN A 126      -6.750   5.308 -10.472  1.00  1.820          H  
ATOM   1925 1HE2 GLN A 126      -7.093   8.480 -12.100  1.00  1.820          H  
ATOM   1926 2HE2 GLN A 126      -7.798   7.579 -10.810  1.00  1.820          H  
ATOM   1927  N   ILE A 127      -8.019   2.884  -9.426  1.00  1.080          N  
ATOM   1928  CA  ILE A 127      -7.998   2.728  -7.986  1.00  1.170          C  
ATOM   1929  C   ILE A 127      -7.941   1.235  -7.696  1.00  1.280          C  
ATOM   1930  O   ILE A 127      -7.066   0.766  -6.968  1.00  1.410          O  
ATOM   1931  CB  ILE A 127      -9.229   3.386  -7.325  1.00  1.600          C  
ATOM   1932  CG1 ILE A 127      -9.143   4.931  -7.518  1.00  1.600          C  
ATOM   1933  CG2 ILE A 127      -9.298   3.001  -5.826  1.00  1.600          C  
ATOM   1934  CD1 ILE A 127     -10.427   5.691  -7.198  1.00  1.600          C  
ATOM   1935  H   ILE A 127      -8.856   3.255  -9.888  1.00  1.300          H  
ATOM   1936  HA  ILE A 127      -7.099   3.195  -7.590  1.00  1.400          H  
ATOM   1937  HB  ILE A 127     -10.136   3.047  -7.835  1.00  1.920          H  
ATOM   1938 1HG1 ILE A 127      -8.347   5.316  -6.884  1.00  1.920          H  
ATOM   1939 2HG1 ILE A 127      -8.883   5.136  -8.554  1.00  1.920          H  
ATOM   1940 1HG2 ILE A 127     -10.166   3.456  -5.364  1.00  1.920          H  
ATOM   1941 2HG2 ILE A 127      -9.377   1.920  -5.718  1.00  1.920          H  
ATOM   1942 3HG2 ILE A 127      -8.395   3.346  -5.321  1.00  1.920          H  
ATOM   1943 1HD1 ILE A 127     -10.269   6.755  -7.375  1.00  1.920          H  
ATOM   1944 2HD1 ILE A 127     -11.229   5.334  -7.848  1.00  1.920          H  
ATOM   1945 3HD1 ILE A 127     -10.709   5.542  -6.163  1.00  1.920          H  
ATOM   1946  N   THR A 128      -8.827   0.480  -8.345  1.00  1.280          N  
ATOM   1947  CA  THR A 128      -8.948  -0.960  -8.182  1.00  1.450          C  
ATOM   1948  C   THR A 128      -7.624  -1.712  -8.379  1.00  1.490          C  
ATOM   1949  O   THR A 128      -7.302  -2.611  -7.584  1.00  1.620          O  
ATOM   1950  CB  THR A 128     -10.038  -1.486  -9.163  1.00  1.960          C  
ATOM   1951  OG1 THR A 128     -11.314  -0.911  -8.825  1.00  1.960          O  
ATOM   1952  CG2 THR A 128     -10.142  -2.970  -9.145  1.00  1.960          C  
ATOM   1953  H   THR A 128      -9.514   0.933  -8.948  1.00  1.540          H  
ATOM   1954  HA  THR A 128      -9.292  -1.153  -7.167  1.00  1.740          H  
ATOM   1955  HB  THR A 128      -9.785  -1.187 -10.165  1.00  2.350          H  
ATOM   1956  HG1 THR A 128     -11.331   0.038  -9.071  1.00  2.350          H  
ATOM   1957 1HG2 THR A 128     -10.908  -3.285  -9.850  1.00  2.350          H  
ATOM   1958 2HG2 THR A 128      -9.203  -3.372  -9.446  1.00  2.350          H  
ATOM   1959 3HG2 THR A 128     -10.399  -3.313  -8.145  1.00  2.350          H  
ATOM   1960  N   ILE A 129      -6.859  -1.349  -9.419  1.00  1.430          N  
ATOM   1961  CA  ILE A 129      -5.611  -2.054  -9.723  1.00  1.540          C  
ATOM   1962  C   ILE A 129      -4.335  -1.328  -9.269  1.00  1.590          C  
ATOM   1963  O   ILE A 129      -3.242  -1.714  -9.692  1.00  1.730          O  
ATOM   1964  CB  ILE A 129      -5.469  -2.298 -11.242  1.00  2.110          C  
ATOM   1965  CG1 ILE A 129      -5.303  -0.959 -11.986  1.00  2.110          C  
ATOM   1966  CG2 ILE A 129      -6.736  -2.987 -11.722  1.00  2.110          C  
ATOM   1967  CD1 ILE A 129      -4.902  -1.038 -13.408  1.00  2.110          C  
ATOM   1968  H   ILE A 129      -7.207  -0.606 -10.036  1.00  1.720          H  
ATOM   1969  HA  ILE A 129      -5.634  -3.010  -9.223  1.00  1.850          H  
ATOM   1970  HB  ILE A 129      -4.603  -2.924 -11.446  1.00  2.530          H  
ATOM   1971 1HG1 ILE A 129      -6.200  -0.438 -11.949  1.00  2.530          H  
ATOM   1972 2HG1 ILE A 129      -4.554  -0.373 -11.491  1.00  2.530          H  
ATOM   1973 1HG2 ILE A 129      -6.680  -3.169 -12.762  1.00  2.530          H  
ATOM   1974 2HG2 ILE A 129      -6.845  -3.912 -11.206  1.00  2.530          H  
ATOM   1975 3HG2 ILE A 129      -7.601  -2.359 -11.522  1.00  2.530          H  
ATOM   1976 1HD1 ILE A 129      -4.811  -0.018 -13.764  1.00  2.530          H  
ATOM   1977 2HD1 ILE A 129      -3.941  -1.541 -13.485  1.00  2.530          H  
ATOM   1978 3HD1 ILE A 129      -5.644  -1.571 -13.991  1.00  2.530          H  
ATOM   1979  N   SER A 130      -4.456  -0.254  -8.481  1.00  1.550          N  
ATOM   1980  CA  SER A 130      -3.299   0.529  -8.024  1.00  1.620          C  
ATOM   1981  C   SER A 130      -2.349   0.946  -9.163  1.00  1.660          C  
ATOM   1982  O   SER A 130      -1.122   0.803  -9.033  1.00  1.840          O  
ATOM   1983  CB  SER A 130      -2.508  -0.239  -6.969  1.00  2.240          C  
ATOM   1984  OG  SER A 130      -3.279  -0.500  -5.821  1.00  2.240          O  
ATOM   1985  H   SER A 130      -5.380   0.021  -8.135  1.00  1.860          H  
ATOM   1986  HA  SER A 130      -3.688   1.440  -7.563  1.00  1.940          H  
ATOM   1987 1HB  SER A 130      -2.150  -1.178  -7.391  1.00  2.690          H  
ATOM   1988 2HB  SER A 130      -1.630   0.342  -6.689  1.00  2.690          H  
ATOM   1989  HG  SER A 130      -2.707  -0.983  -5.225  1.00  2.690          H  
ATOM   1990  N   SER A 131      -2.912   1.450 -10.271  1.00  1.540          N  
ATOM   1991  CA  SER A 131      -2.110   1.857 -11.435  1.00  1.620          C  
ATOM   1992  C   SER A 131      -2.875   2.778 -12.376  1.00  1.520          C  
ATOM   1993  O   SER A 131      -4.013   2.503 -12.749  1.00  1.630          O  
ATOM   1994  CB  SER A 131      -1.624   0.650 -12.203  1.00  2.240          C  
ATOM   1995  OG  SER A 131      -0.839   1.041 -13.312  1.00  2.240          O  
ATOM   1996  H   SER A 131      -3.930   1.587 -10.250  1.00  1.850          H  
ATOM   1997  HA  SER A 131      -1.238   2.399 -11.070  1.00  1.940          H  
ATOM   1998 1HB  SER A 131      -1.062   0.014 -11.537  1.00  2.680          H  
ATOM   1999 2HB  SER A 131      -2.461   0.083 -12.543  1.00  2.680          H  
ATOM   2000  HG  SER A 131      -0.474   0.222 -13.710  1.00  2.680          H  
ATOM   2001  N   PHE A 132      -2.226   3.851 -12.804  1.00  1.550          N  
ATOM   2002  CA  PHE A 132      -2.845   4.847 -13.677  1.00  1.600          C  
ATOM   2003  C   PHE A 132      -2.773   4.496 -15.150  1.00  1.480          C  
ATOM   2004  O   PHE A 132      -1.770   3.966 -15.633  1.00  1.730          O  
ATOM   2005  CB  PHE A 132      -2.168   6.193 -13.452  1.00  2.220          C  
ATOM   2006  CG  PHE A 132      -2.488   6.785 -12.115  1.00  2.220          C  
ATOM   2007  CD1 PHE A 132      -1.719   6.481 -11.000  1.00  2.220          C  
ATOM   2008  CD2 PHE A 132      -3.549   7.650 -11.966  1.00  2.220          C  
ATOM   2009  CE1 PHE A 132      -2.019   7.024  -9.773  1.00  2.220          C  
ATOM   2010  CE2 PHE A 132      -3.851   8.197 -10.739  1.00  2.220          C  
ATOM   2011  CZ  PHE A 132      -3.087   7.882  -9.641  1.00  2.220          C  
ATOM   2012  H   PHE A 132      -1.277   3.987 -12.492  1.00  1.860          H  
ATOM   2013  HA  PHE A 132      -3.895   4.938 -13.405  1.00  1.920          H  
ATOM   2014 1HB  PHE A 132      -1.089   6.081 -13.536  1.00  2.660          H  
ATOM   2015 2HB  PHE A 132      -2.488   6.891 -14.229  1.00  2.660          H  
ATOM   2016  HD1 PHE A 132      -0.872   5.805 -11.095  1.00  2.660          H  
ATOM   2017  HD2 PHE A 132      -4.157   7.900 -12.839  1.00  2.660          H  
ATOM   2018  HE1 PHE A 132      -1.410   6.776  -8.903  1.00  2.660          H  
ATOM   2019  HE2 PHE A 132      -4.695   8.877 -10.637  1.00  2.660          H  
ATOM   2020  HZ  PHE A 132      -3.323   8.313  -8.669  1.00  2.660          H  
ATOM   2021  N   LYS A 133      -3.826   4.828 -15.881  1.00  1.440          N  
ATOM   2022  CA  LYS A 133      -3.851   4.611 -17.320  1.00  1.480          C  
ATOM   2023  C   LYS A 133      -3.784   5.955 -17.984  1.00  1.720          C  
ATOM   2024  O   LYS A 133      -4.150   6.970 -17.389  1.00  2.040          O  
ATOM   2025  CB  LYS A 133      -5.144   3.967 -17.809  1.00  2.060          C  
ATOM   2026  CG  LYS A 133      -5.568   2.689 -17.129  1.00  2.060          C  
ATOM   2027  CD  LYS A 133      -4.632   1.570 -17.398  1.00  2.060          C  
ATOM   2028  CE  LYS A 133      -5.180   0.307 -16.841  1.00  2.060          C  
ATOM   2029  NZ  LYS A 133      -4.230  -0.784 -16.980  1.00  2.060          N  
ATOM   2030  H   LYS A 133      -4.619   5.265 -15.424  1.00  1.730          H  
ATOM   2031  HA  LYS A 133      -2.983   4.029 -17.627  1.00  1.780          H  
ATOM   2032 1HB  LYS A 133      -5.918   4.691 -17.821  1.00  2.470          H  
ATOM   2033 2HB  LYS A 133      -5.003   3.698 -18.856  1.00  2.470          H  
ATOM   2034 1HG  LYS A 133      -5.580   2.863 -16.047  1.00  2.470          H  
ATOM   2035 2HG  LYS A 133      -6.571   2.425 -17.428  1.00  2.470          H  
ATOM   2036 1HD  LYS A 133      -4.480   1.456 -18.474  1.00  2.470          H  
ATOM   2037 2HD  LYS A 133      -3.668   1.773 -16.924  1.00  2.470          H  
ATOM   2038 1HE  LYS A 133      -5.420   0.460 -15.810  1.00  2.470          H  
ATOM   2039 2HE  LYS A 133      -6.082   0.057 -17.369  1.00  2.470          H  
ATOM   2040 1HZ  LYS A 133      -4.581  -1.667 -16.608  1.00  2.470          H  
ATOM   2041 2HZ  LYS A 133      -4.044  -0.894 -17.965  1.00  2.470          H  
ATOM   2042 3HZ  LYS A 133      -3.374  -0.548 -16.492  1.00  2.470          H  
ATOM   2043  N   TRP A 134      -3.360   5.969 -19.228  1.00  1.790          N  
ATOM   2044  CA  TRP A 134      -3.406   7.199 -19.982  1.00  2.150          C  
ATOM   2045  C   TRP A 134      -4.891   7.527 -20.196  1.00  2.310          C  
ATOM   2046  O   TRP A 134      -5.731   6.617 -20.267  1.00  2.310          O  
ATOM   2047  CB  TRP A 134      -2.643   7.085 -21.304  1.00  2.870          C  
ATOM   2048  CG  TRP A 134      -1.162   6.774 -21.120  1.00  2.870          C  
ATOM   2049  CD1 TRP A 134      -0.496   5.659 -21.566  1.00  2.870          C  
ATOM   2050  CD2 TRP A 134      -0.182   7.547 -20.393  1.00  2.870          C  
ATOM   2051  NE1 TRP A 134       0.817   5.718 -21.195  1.00  2.870          N  
ATOM   2052  CE2 TRP A 134       1.023   6.854 -20.470  1.00  2.870          C  
ATOM   2053  CE3 TRP A 134      -0.224   8.754 -19.690  1.00  2.870          C  
ATOM   2054  CZ2 TRP A 134       2.166   7.328 -19.889  1.00  2.870          C  
ATOM   2055  CZ3 TRP A 134       0.928   9.211 -19.095  1.00  2.870          C  
ATOM   2056  CH2 TRP A 134       2.087   8.515 -19.194  1.00  2.870          C  
ATOM   2057  H   TRP A 134      -3.008   5.125 -19.651  1.00  2.150          H  
ATOM   2058  HA  TRP A 134      -2.969   7.997 -19.389  1.00  2.580          H  
ATOM   2059 1HB  TRP A 134      -3.080   6.334 -21.918  1.00  3.440          H  
ATOM   2060 2HB  TRP A 134      -2.722   8.033 -21.845  1.00  3.440          H  
ATOM   2061  HD1 TRP A 134      -0.935   4.853 -22.149  1.00  3.440          H  
ATOM   2062  HE1 TRP A 134       1.562   5.022 -21.422  1.00  3.440          H  
ATOM   2063  HE3 TRP A 134      -1.141   9.325 -19.609  1.00  3.440          H  
ATOM   2064  HZ2 TRP A 134       3.104   6.792 -19.956  1.00  3.440          H  
ATOM   2065  HZ3 TRP A 134       0.890  10.148 -18.544  1.00  3.440          H  
ATOM   2066  HH2 TRP A 134       2.964   8.906 -18.716  1.00  3.440          H  
ATOM   2067  N   ASP A 135      -5.216   8.814 -20.257  1.00  2.690          N  
ATOM   2068  CA  ASP A 135      -6.587   9.276 -20.421  1.00  3.110          C  
ATOM   2069  C   ASP A 135      -7.237   8.815 -21.711  1.00  3.390          C  
ATOM   2070  O   ASP A 135      -8.439   8.547 -21.749  1.00  3.830          O  
ATOM   2071  CB  ASP A 135      -6.544  10.792 -20.388  1.00  4.190          C  
ATOM   2072  CG  ASP A 135      -5.539  11.296 -21.435  1.00  4.190          C  
ATOM   2073  OD1 ASP A 135      -4.658  10.495 -21.810  1.00  4.190          O  
ATOM   2074  OD2 ASP A 135      -5.618  12.423 -21.835  1.00  4.190          O  
ATOM   2075  H   ASP A 135      -4.482   9.520 -20.254  1.00  3.230          H  
ATOM   2076  HA  ASP A 135      -7.174   8.905 -19.582  1.00  3.730          H  
ATOM   2077 1HB  ASP A 135      -7.531  11.195 -20.613  1.00  5.020          H  
ATOM   2078 2HB  ASP A 135      -6.251  11.138 -19.396  1.00  5.020          H  
ATOM   2079  N   LEU A 136      -6.430   8.690 -22.753  1.00  3.360          N  
ATOM   2080  CA  LEU A 136      -6.930   8.222 -24.031  1.00  3.830          C  
ATOM   2081  C   LEU A 136      -7.048   6.715 -24.041  1.00  3.670          C  
ATOM   2082  O   LEU A 136      -8.007   6.166 -24.564  1.00  4.050          O  
ATOM   2083  CB  LEU A 136      -6.035   8.667 -25.168  1.00  5.170          C  
ATOM   2084  CG  LEU A 136      -5.949  10.158 -25.447  1.00  5.170          C  
ATOM   2085  CD1 LEU A 136      -4.918  10.358 -26.538  1.00  5.170          C  
ATOM   2086  CD2 LEU A 136      -7.322  10.696 -25.873  1.00  5.170          C  
ATOM   2087  H   LEU A 136      -5.472   9.034 -22.618  1.00  4.030          H  
ATOM   2088  HA  LEU A 136      -7.920   8.626 -24.179  1.00  4.600          H  
ATOM   2089 1HB  LEU A 136      -5.041   8.319 -24.956  1.00  6.210          H  
ATOM   2090 2HB  LEU A 136      -6.385   8.194 -26.076  1.00  6.210          H  
ATOM   2091  HG  LEU A 136      -5.610  10.697 -24.554  1.00  6.210          H  
ATOM   2092 1HD1 LEU A 136      -4.833  11.421 -26.762  1.00  6.210          H  
ATOM   2093 2HD1 LEU A 136      -3.955   9.982 -26.206  1.00  6.210          H  
ATOM   2094 3HD1 LEU A 136      -5.229   9.825 -27.428  1.00  6.210          H  
ATOM   2095 1HD2 LEU A 136      -7.238  11.760 -26.101  1.00  6.210          H  
ATOM   2096 2HD2 LEU A 136      -7.661  10.168 -26.756  1.00  6.210          H  
ATOM   2097 3HD2 LEU A 136      -8.051  10.572 -25.086  1.00  6.210          H  
ATOM   2098  N   THR A 137      -6.117   6.025 -23.388  1.00  3.420          N  
ATOM   2099  CA  THR A 137      -6.129   4.563 -23.319  1.00  3.460          C  
ATOM   2100  C   THR A 137      -7.455   4.085 -22.789  1.00  3.060          C  
ATOM   2101  O   THR A 137      -8.061   3.146 -23.314  1.00  2.870          O  
ATOM   2102  CB  THR A 137      -4.970   4.038 -22.440  1.00  4.830          C  
ATOM   2103  OG1 THR A 137      -3.718   4.303 -23.086  1.00  4.830          O  
ATOM   2104  CG2 THR A 137      -5.108   2.589 -22.119  1.00  4.830          C  
ATOM   2105  H   THR A 137      -5.355   6.528 -22.961  1.00  4.100          H  
ATOM   2106  HA  THR A 137      -6.007   4.164 -24.321  1.00  4.150          H  
ATOM   2107  HB  THR A 137      -4.984   4.577 -21.502  1.00  5.790          H  
ATOM   2108  HG1 THR A 137      -3.007   4.079 -22.489  1.00  5.790          H  
ATOM   2109 1HG2 THR A 137      -4.288   2.288 -21.481  1.00  5.790          H  
ATOM   2110 2HG2 THR A 137      -6.036   2.432 -21.598  1.00  5.790          H  
ATOM   2111 3HG2 THR A 137      -5.095   2.001 -23.006  1.00  5.790          H  
ATOM   2112  N   ALA A 138      -7.941   4.780 -21.775  1.00  3.160          N  
ATOM   2113  CA  ALA A 138      -9.164   4.420 -21.097  1.00  3.160          C  
ATOM   2114  C   ALA A 138     -10.373   4.246 -22.032  1.00  3.430          C  
ATOM   2115  O   ALA A 138     -11.225   3.386 -21.769  1.00  3.460          O  
ATOM   2116  CB  ALA A 138      -9.455   5.464 -20.050  1.00  4.420          C  
ATOM   2117  H   ALA A 138      -7.361   5.541 -21.400  1.00  3.790          H  
ATOM   2118  HA  ALA A 138      -8.998   3.487 -20.604  1.00  3.790          H  
ATOM   2119 1HB  ALA A 138     -10.344   5.189 -19.487  1.00  5.310          H  
ATOM   2120 2HB  ALA A 138      -8.604   5.538 -19.381  1.00  5.310          H  
ATOM   2121 3HB  ALA A 138      -9.607   6.423 -20.540  1.00  5.310          H  
ATOM   2122  N   PHE A 139     -10.443   4.977 -23.152  1.00  3.790          N  
ATOM   2123  CA  PHE A 139     -11.601   4.917 -24.048  1.00  4.190          C  
ATOM   2124  C   PHE A 139     -11.789   3.552 -24.724  1.00  4.000          C  
ATOM   2125  O   PHE A 139     -12.870   3.222 -25.241  1.00  4.410          O  
ATOM   2126  CB  PHE A 139     -11.455   5.960 -25.169  1.00  5.710          C  
ATOM   2127  CG  PHE A 139     -11.739   7.388 -24.823  1.00  5.710          C  
ATOM   2128  CD1 PHE A 139     -10.813   8.142 -24.159  1.00  5.710          C  
ATOM   2129  CD2 PHE A 139     -12.904   8.000 -25.231  1.00  5.710          C  
ATOM   2130  CE1 PHE A 139     -11.041   9.470 -23.868  1.00  5.710          C  
ATOM   2131  CE2 PHE A 139     -13.152   9.333 -24.946  1.00  5.710          C  
ATOM   2132  CZ  PHE A 139     -12.214  10.067 -24.257  1.00  5.710          C  
ATOM   2133  H   PHE A 139      -9.675   5.603 -23.413  1.00  4.550          H  
ATOM   2134  HA  PHE A 139     -12.474   5.141 -23.446  1.00  5.030          H  
ATOM   2135 1HB  PHE A 139     -10.448   5.927 -25.520  1.00  6.850          H  
ATOM   2136 2HB  PHE A 139     -12.092   5.678 -26.002  1.00  6.850          H  
ATOM   2137  HD1 PHE A 139      -9.891   7.678 -23.846  1.00  6.850          H  
ATOM   2138  HD2 PHE A 139     -13.636   7.422 -25.790  1.00  6.850          H  
ATOM   2139  HE1 PHE A 139     -10.283  10.037 -23.326  1.00  6.850          H  
ATOM   2140  HE2 PHE A 139     -14.086   9.798 -25.274  1.00  6.850          H  
ATOM   2141  HZ  PHE A 139     -12.392  11.114 -24.031  1.00  6.850          H  
ATOM   2142  N   GLY A 140     -10.718   2.772 -24.818  1.00  3.540          N  
ATOM   2143  CA  GLY A 140     -10.800   1.489 -25.492  1.00  3.490          C  
ATOM   2144  C   GLY A 140     -10.474   0.317 -24.584  1.00  3.160          C  
ATOM   2145  O   GLY A 140     -10.205  -0.781 -25.085  1.00  3.260          O  
ATOM   2146  H   GLY A 140      -9.833   3.049 -24.374  1.00  4.250          H  
ATOM   2147 1HA  GLY A 140     -11.797   1.356 -25.904  1.00  4.190          H  
ATOM   2148 2HA  GLY A 140     -10.121   1.483 -26.341  1.00  4.190          H  
ATOM   2149  N   LEU A 141     -10.507   0.493 -23.253  1.00  2.950          N  
ATOM   2150  CA  LEU A 141     -10.097  -0.623 -22.387  1.00  2.830          C  
ATOM   2151  C   LEU A 141     -11.025  -1.794 -22.204  1.00  3.140          C  
ATOM   2152  O   LEU A 141     -11.623  -1.995 -21.145  1.00  3.880          O  
ATOM   2153  CB  LEU A 141      -9.666  -0.144 -20.994  1.00  4.010          C  
ATOM   2154  CG  LEU A 141      -8.349   0.642 -20.902  1.00  4.010          C  
ATOM   2155  CD1 LEU A 141      -8.183   1.166 -19.517  1.00  4.010          C  
ATOM   2156  CD2 LEU A 141      -7.157  -0.294 -21.186  1.00  4.010          C  
ATOM   2157  H   LEU A 141     -10.775   1.395 -22.834  1.00  3.540          H  
ATOM   2158  HA  LEU A 141      -9.221  -1.049 -22.847  1.00  3.400          H  
ATOM   2159 1HB  LEU A 141     -10.452   0.511 -20.615  1.00  4.810          H  
ATOM   2160 2HB  LEU A 141      -9.598  -0.996 -20.339  1.00  4.810          H  
ATOM   2161  HG  LEU A 141      -8.366   1.453 -21.603  1.00  4.810          H  
ATOM   2162 1HD1 LEU A 141      -7.253   1.719 -19.465  1.00  4.810          H  
ATOM   2163 2HD1 LEU A 141      -9.009   1.810 -19.258  1.00  4.810          H  
ATOM   2164 3HD1 LEU A 141      -8.159   0.342 -18.831  1.00  4.810          H  
ATOM   2165 1HD2 LEU A 141      -6.223   0.234 -21.096  1.00  4.810          H  
ATOM   2166 2HD2 LEU A 141      -7.180  -1.073 -20.473  1.00  4.810          H  
ATOM   2167 3HD2 LEU A 141      -7.211  -0.713 -22.157  1.00  4.810          H  
ATOM   2168  N   VAL A 142     -11.067  -2.596 -23.252  1.00  2.880          N  
ATOM   2169  CA  VAL A 142     -11.767  -3.857 -23.260  1.00  2.560          C  
ATOM   2170  C   VAL A 142     -10.959  -4.657 -22.251  1.00  1.870          C  
ATOM   2171  O   VAL A 142      -9.739  -4.443 -22.162  1.00  1.680          O  
ATOM   2172  CB  VAL A 142     -11.761  -4.481 -24.666  1.00  3.710          C  
ATOM   2173  CG1 VAL A 142     -12.465  -3.520 -25.621  1.00  3.710          C  
ATOM   2174  CG2 VAL A 142     -10.316  -4.776 -25.123  1.00  3.710          C  
ATOM   2175  H   VAL A 142     -10.566  -2.262 -24.074  1.00  3.460          H  
ATOM   2176  HA  VAL A 142     -12.791  -3.726 -22.921  1.00  3.070          H  
ATOM   2177  HB  VAL A 142     -12.323  -5.405 -24.655  1.00  4.450          H  
ATOM   2178 1HG1 VAL A 142     -12.493  -3.950 -26.623  1.00  4.450          H  
ATOM   2179 2HG1 VAL A 142     -13.476  -3.351 -25.263  1.00  4.450          H  
ATOM   2180 3HG1 VAL A 142     -11.934  -2.577 -25.656  1.00  4.450          H  
ATOM   2181 1HG2 VAL A 142     -10.336  -5.212 -26.119  1.00  4.450          H  
ATOM   2182 2HG2 VAL A 142      -9.745  -3.850 -25.146  1.00  4.450          H  
ATOM   2183 3HG2 VAL A 142      -9.847  -5.476 -24.448  1.00  4.450          H  
ATOM   2184  N   ALA A 143     -11.564  -5.614 -21.553  1.00  1.910          N  
ATOM   2185  CA  ALA A 143     -10.823  -6.318 -20.519  1.00  1.810          C  
ATOM   2186  C   ALA A 143      -9.515  -6.911 -21.008  1.00  1.790          C  
ATOM   2187  O   ALA A 143      -8.506  -6.758 -20.340  1.00  2.100          O  
ATOM   2188  CB  ALA A 143     -11.649  -7.442 -19.925  1.00  2.570          C  
ATOM   2189  H   ALA A 143     -12.554  -5.776 -21.677  1.00  2.290          H  
ATOM   2190  HA  ALA A 143     -10.608  -5.601 -19.732  1.00  2.170          H  
ATOM   2191 1HB  ALA A 143     -11.082  -7.922 -19.135  1.00  3.090          H  
ATOM   2192 2HB  ALA A 143     -12.581  -7.044 -19.523  1.00  3.090          H  
ATOM   2193 3HB  ALA A 143     -11.862  -8.168 -20.673  1.00  3.090          H  
ATOM   2194  N   GLU A 144      -9.430  -7.483 -22.199  1.00  1.670          N  
ATOM   2195  CA  GLU A 144      -8.124  -8.047 -22.537  1.00  1.770          C  
ATOM   2196  C   GLU A 144      -6.987  -7.000 -22.586  1.00  1.630          C  
ATOM   2197  O   GLU A 144      -5.841  -7.315 -22.234  1.00  1.980          O  
ATOM   2198  CB  GLU A 144      -8.205  -8.851 -23.831  1.00  2.440          C  
ATOM   2199  CG  GLU A 144      -8.981 -10.159 -23.660  1.00  2.440          C  
ATOM   2200  CD  GLU A 144      -9.202 -10.988 -24.934  1.00  2.440          C  
ATOM   2201  OE1 GLU A 144      -8.658 -10.674 -25.976  1.00  2.440          O  
ATOM   2202  OE2 GLU A 144      -9.954 -11.930 -24.851  1.00  2.440          O  
ATOM   2203  H   GLU A 144     -10.238  -7.586 -22.812  1.00  2.000          H  
ATOM   2204  HA  GLU A 144      -7.865  -8.756 -21.752  1.00  2.120          H  
ATOM   2205 1HB  GLU A 144      -8.682  -8.255 -24.607  1.00  2.930          H  
ATOM   2206 2HB  GLU A 144      -7.205  -9.099 -24.157  1.00  2.930          H  
ATOM   2207 1HG  GLU A 144      -8.422 -10.776 -22.959  1.00  2.930          H  
ATOM   2208 2HG  GLU A 144      -9.921  -9.938 -23.197  1.00  2.930          H  
ATOM   2209  N   TRP A 145      -7.282  -5.772 -23.039  1.00  1.490          N  
ATOM   2210  CA  TRP A 145      -6.272  -4.722 -23.152  1.00  1.580          C  
ATOM   2211  C   TRP A 145      -5.860  -4.330 -21.741  1.00  1.520          C  
ATOM   2212  O   TRP A 145      -4.674  -4.202 -21.408  1.00  1.570          O  
ATOM   2213  CB  TRP A 145      -6.816  -3.499 -23.909  1.00  2.180          C  
ATOM   2214  CG  TRP A 145      -5.761  -2.458 -24.274  1.00  2.180          C  
ATOM   2215  CD1 TRP A 145      -4.431  -2.653 -24.326  1.00  2.180          C  
ATOM   2216  CD2 TRP A 145      -5.959  -1.087 -24.704  1.00  2.180          C  
ATOM   2217  NE1 TRP A 145      -3.821  -1.537 -24.761  1.00  2.180          N  
ATOM   2218  CE2 TRP A 145      -4.720  -0.573 -24.984  1.00  2.180          C  
ATOM   2219  CE3 TRP A 145      -7.053  -0.306 -24.888  1.00  2.180          C  
ATOM   2220  CZ2 TRP A 145      -4.541   0.717 -25.441  1.00  2.180          C  
ATOM   2221  CZ3 TRP A 145      -6.905   0.988 -25.345  1.00  2.180          C  
ATOM   2222  CH2 TRP A 145      -5.678   1.490 -25.617  1.00  2.180          C  
ATOM   2223  H   TRP A 145      -8.250  -5.542 -23.251  1.00  1.790          H  
ATOM   2224  HA  TRP A 145      -5.413  -5.128 -23.678  1.00  1.900          H  
ATOM   2225 1HB  TRP A 145      -7.289  -3.832 -24.826  1.00  2.610          H  
ATOM   2226 2HB  TRP A 145      -7.587  -3.018 -23.307  1.00  2.610          H  
ATOM   2227  HD1 TRP A 145      -3.902  -3.571 -24.084  1.00  2.610          H  
ATOM   2228  HE1 TRP A 145      -2.813  -1.446 -24.914  1.00  2.610          H  
ATOM   2229  HE3 TRP A 145      -7.994  -0.711 -24.680  1.00  2.610          H  
ATOM   2230  HZ2 TRP A 145      -3.554   1.121 -25.666  1.00  2.610          H  
ATOM   2231  HZ3 TRP A 145      -7.792   1.594 -25.479  1.00  2.610          H  
ATOM   2232  HH2 TRP A 145      -5.584   2.505 -25.979  1.00  2.610          H  
ATOM   2233  N   PHE A 146      -6.887  -4.133 -20.922  1.00  1.510          N  
ATOM   2234  CA  PHE A 146      -6.781  -3.743 -19.532  1.00  1.530          C  
ATOM   2235  C   PHE A 146      -5.933  -4.717 -18.749  1.00  1.530          C  
ATOM   2236  O   PHE A 146      -4.996  -4.306 -18.059  1.00  1.550          O  
ATOM   2237  CB  PHE A 146      -8.200  -3.644 -18.977  1.00  2.130          C  
ATOM   2238  CG  PHE A 146      -8.371  -3.407 -17.544  1.00  2.130          C  
ATOM   2239  CD1 PHE A 146      -8.055  -2.213 -16.995  1.00  2.130          C  
ATOM   2240  CD2 PHE A 146      -8.924  -4.386 -16.745  1.00  2.130          C  
ATOM   2241  CE1 PHE A 146      -8.247  -1.976 -15.666  1.00  2.130          C  
ATOM   2242  CE2 PHE A 146      -9.149  -4.151 -15.407  1.00  2.130          C  
ATOM   2243  CZ  PHE A 146      -8.803  -2.937 -14.867  1.00  2.130          C  
ATOM   2244  H   PHE A 146      -7.828  -4.286 -21.301  1.00  1.810          H  
ATOM   2245  HA  PHE A 146      -6.295  -2.776 -19.476  1.00  1.840          H  
ATOM   2246 1HB  PHE A 146      -8.736  -2.880 -19.512  1.00  2.560          H  
ATOM   2247 2HB  PHE A 146      -8.694  -4.560 -19.201  1.00  2.560          H  
ATOM   2248  HD1 PHE A 146      -7.640  -1.457 -17.628  1.00  2.560          H  
ATOM   2249  HD2 PHE A 146      -9.187  -5.345 -17.191  1.00  2.560          H  
ATOM   2250  HE1 PHE A 146      -7.963  -1.020 -15.244  1.00  2.560          H  
ATOM   2251  HE2 PHE A 146      -9.585  -4.923 -14.773  1.00  2.560          H  
ATOM   2252  HZ  PHE A 146      -8.965  -2.742 -13.807  1.00  2.560          H  
ATOM   2253  N   LEU A 147      -6.250  -5.999 -18.872  1.00  1.640          N  
ATOM   2254  CA  LEU A 147      -5.563  -7.046 -18.157  1.00  1.840          C  
ATOM   2255  C   LEU A 147      -4.095  -7.109 -18.573  1.00  1.840          C  
ATOM   2256  O   LEU A 147      -3.227  -7.275 -17.710  1.00  1.980          O  
ATOM   2257  CB  LEU A 147      -6.290  -8.366 -18.441  1.00  2.500          C  
ATOM   2258  CG  LEU A 147      -7.768  -8.458 -17.866  1.00  2.500          C  
ATOM   2259  CD1 LEU A 147      -8.440  -9.700 -18.407  1.00  2.500          C  
ATOM   2260  CD2 LEU A 147      -7.780  -8.477 -16.388  1.00  2.500          C  
ATOM   2261  H   LEU A 147      -7.030  -6.244 -19.474  1.00  1.970          H  
ATOM   2262  HA  LEU A 147      -5.593  -6.826 -17.104  1.00  2.210          H  
ATOM   2263 1HB  LEU A 147      -6.349  -8.493 -19.524  1.00  3.000          H  
ATOM   2264 2HB  LEU A 147      -5.706  -9.186 -18.026  1.00  3.000          H  
ATOM   2265  HG  LEU A 147      -8.326  -7.599 -18.181  1.00  3.000          H  
ATOM   2266 1HD1 LEU A 147      -9.464  -9.752 -18.030  1.00  3.000          H  
ATOM   2267 2HD1 LEU A 147      -8.460  -9.660 -19.496  1.00  3.000          H  
ATOM   2268 3HD1 LEU A 147      -7.893 -10.584 -18.086  1.00  3.000          H  
ATOM   2269 1HD2 LEU A 147      -8.799  -8.523 -16.064  1.00  3.000          H  
ATOM   2270 2HD2 LEU A 147      -7.249  -9.346 -16.042  1.00  3.000          H  
ATOM   2271 3HD2 LEU A 147      -7.339  -7.595 -15.992  1.00  3.000          H  
ATOM   2272  N   ALA A 148      -3.799  -6.931 -19.876  1.00  1.800          N  
ATOM   2273  CA  ALA A 148      -2.411  -6.928 -20.336  1.00  1.960          C  
ATOM   2274  C   ALA A 148      -1.617  -5.803 -19.674  1.00  1.910          C  
ATOM   2275  O   ALA A 148      -0.471  -6.009 -19.253  1.00  2.160          O  
ATOM   2276  CB  ALA A 148      -2.351  -6.764 -21.847  1.00  2.680          C  
ATOM   2277  H   ALA A 148      -4.558  -6.867 -20.564  1.00  2.160          H  
ATOM   2278  HA  ALA A 148      -1.960  -7.879 -20.055  1.00  2.350          H  
ATOM   2279 1HB  ALA A 148      -1.314  -6.784 -22.170  1.00  3.220          H  
ATOM   2280 2HB  ALA A 148      -2.903  -7.577 -22.319  1.00  3.220          H  
ATOM   2281 3HB  ALA A 148      -2.801  -5.813 -22.126  1.00  3.220          H  
ATOM   2282  N   TYR A 149      -2.241  -4.624 -19.546  1.00  1.680          N  
ATOM   2283  CA  TYR A 149      -1.586  -3.484 -18.911  1.00  1.690          C  
ATOM   2284  C   TYR A 149      -1.468  -3.656 -17.383  1.00  1.710          C  
ATOM   2285  O   TYR A 149      -0.561  -3.072 -16.761  1.00  1.780          O  
ATOM   2286  CB  TYR A 149      -2.284  -2.165 -19.269  1.00  2.360          C  
ATOM   2287  CG  TYR A 149      -1.986  -1.560 -20.678  1.00  2.360          C  
ATOM   2288  CD1 TYR A 149      -1.414  -2.300 -21.708  1.00  2.360          C  
ATOM   2289  CD2 TYR A 149      -2.279  -0.210 -20.903  1.00  2.360          C  
ATOM   2290  CE1 TYR A 149      -1.154  -1.690 -22.923  1.00  2.360          C  
ATOM   2291  CE2 TYR A 149      -2.007   0.376 -22.127  1.00  2.360          C  
ATOM   2292  CZ  TYR A 149      -1.452  -0.366 -23.126  1.00  2.360          C  
ATOM   2293  OH  TYR A 149      -1.181   0.192 -24.358  1.00  2.360          O  
ATOM   2294  H   TYR A 149      -3.169  -4.508 -19.976  1.00  2.020          H  
ATOM   2295  HA  TYR A 149      -0.576  -3.422 -19.306  1.00  2.030          H  
ATOM   2296 1HB  TYR A 149      -3.362  -2.328 -19.209  1.00  2.830          H  
ATOM   2297 2HB  TYR A 149      -2.014  -1.419 -18.531  1.00  2.830          H  
ATOM   2298  HD1 TYR A 149      -1.168  -3.341 -21.579  1.00  2.830          H  
ATOM   2299  HD2 TYR A 149      -2.721   0.387 -20.110  1.00  2.830          H  
ATOM   2300  HE1 TYR A 149      -0.713  -2.244 -23.733  1.00  2.830          H  
ATOM   2301  HE2 TYR A 149      -2.235   1.424 -22.300  1.00  2.830          H  
ATOM   2302  HH  TYR A 149      -1.037  -0.536 -25.006  1.00  2.830          H  
ATOM   2303  N   ILE A 150      -2.391  -4.403 -16.754  1.00  1.750          N  
ATOM   2304  CA  ILE A 150      -2.283  -4.643 -15.313  1.00  1.810          C  
ATOM   2305  C   ILE A 150      -1.093  -5.512 -15.041  1.00  1.770          C  
ATOM   2306  O   ILE A 150      -0.314  -5.227 -14.129  1.00  1.790          O  
ATOM   2307  CB  ILE A 150      -3.480  -5.375 -14.674  1.00  2.510          C  
ATOM   2308  CG1 ILE A 150      -4.694  -4.544 -14.718  1.00  2.510          C  
ATOM   2309  CG2 ILE A 150      -3.128  -5.730 -13.184  1.00  2.510          C  
ATOM   2310  CD1 ILE A 150      -5.924  -5.292 -14.392  1.00  2.510          C  
ATOM   2311  H   ILE A 150      -3.177  -4.790 -17.293  1.00  2.100          H  
ATOM   2312  HA  ILE A 150      -2.138  -3.688 -14.806  1.00  2.170          H  
ATOM   2313  HB  ILE A 150      -3.686  -6.289 -15.235  1.00  3.010          H  
ATOM   2314 1HG1 ILE A 150      -4.589  -3.746 -14.019  1.00  3.010          H  
ATOM   2315 2HG1 ILE A 150      -4.799  -4.128 -15.698  1.00  3.010          H  
ATOM   2316 1HG2 ILE A 150      -3.924  -6.243 -12.709  1.00  3.010          H  
ATOM   2317 2HG2 ILE A 150      -2.267  -6.367 -13.143  1.00  3.010          H  
ATOM   2318 3HG2 ILE A 150      -2.924  -4.811 -12.631  1.00  3.010          H  
ATOM   2319 1HD1 ILE A 150      -6.734  -4.640 -14.454  1.00  3.010          H  
ATOM   2320 2HD1 ILE A 150      -6.054  -6.079 -15.084  1.00  3.010          H  
ATOM   2321 3HD1 ILE A 150      -5.882  -5.689 -13.406  1.00  3.010          H  
ATOM   2322  N   LEU A 151      -0.984  -6.614 -15.793  1.00  1.820          N  
ATOM   2323  CA  LEU A 151       0.104  -7.544 -15.575  1.00  1.920          C  
ATOM   2324  C   LEU A 151       1.413  -6.855 -15.867  1.00  1.730          C  
ATOM   2325  O   LEU A 151       2.403  -7.060 -15.167  1.00  1.770          O  
ATOM   2326  CB  LEU A 151      -0.052  -8.778 -16.452  1.00  2.650          C  
ATOM   2327  CG  LEU A 151      -1.259  -9.685 -16.149  1.00  2.650          C  
ATOM   2328  CD1 LEU A 151      -1.269 -10.803 -17.167  1.00  2.650          C  
ATOM   2329  CD2 LEU A 151      -1.218 -10.201 -14.712  1.00  2.650          C  
ATOM   2330  H   LEU A 151      -1.685  -6.797 -16.520  1.00  2.180          H  
ATOM   2331  HA  LEU A 151       0.117  -7.827 -14.533  1.00  2.300          H  
ATOM   2332 1HB  LEU A 151      -0.155  -8.441 -17.487  1.00  3.180          H  
ATOM   2333 2HB  LEU A 151       0.846  -9.382 -16.381  1.00  3.180          H  
ATOM   2334  HG  LEU A 151      -2.176  -9.124 -16.290  1.00  3.180          H  
ATOM   2335 1HD1 LEU A 151      -2.133 -11.445 -16.995  1.00  3.180          H  
ATOM   2336 2HD1 LEU A 151      -1.324 -10.383 -18.171  1.00  3.180          H  
ATOM   2337 3HD1 LEU A 151      -0.353 -11.396 -17.068  1.00  3.180          H  
ATOM   2338 1HD2 LEU A 151      -2.064 -10.839 -14.552  1.00  3.180          H  
ATOM   2339 2HD2 LEU A 151      -0.340 -10.751 -14.539  1.00  3.180          H  
ATOM   2340 3HD2 LEU A 151      -1.261  -9.382 -14.022  1.00  3.180          H  
ATOM   2341  N   PHE A 152       1.418  -6.001 -16.879  1.00  1.670          N  
ATOM   2342  CA  PHE A 152       2.588  -5.230 -17.200  1.00  1.670          C  
ATOM   2343  C   PHE A 152       3.038  -4.410 -15.994  1.00  1.860          C  
ATOM   2344  O   PHE A 152       4.215  -4.453 -15.600  1.00  2.150          O  
ATOM   2345  CB  PHE A 152       2.268  -4.320 -18.357  1.00  2.340          C  
ATOM   2346  CG  PHE A 152       3.301  -3.444 -18.649  1.00  2.340          C  
ATOM   2347  CD1 PHE A 152       4.368  -3.908 -19.292  1.00  2.340          C  
ATOM   2348  CD2 PHE A 152       3.236  -2.108 -18.287  1.00  2.340          C  
ATOM   2349  CE1 PHE A 152       5.358  -3.110 -19.575  1.00  2.340          C  
ATOM   2350  CE2 PHE A 152       4.268  -1.287 -18.594  1.00  2.340          C  
ATOM   2351  CZ  PHE A 152       5.329  -1.807 -19.240  1.00  2.340          C  
ATOM   2352  H   PHE A 152       0.596  -5.908 -17.480  1.00  2.000          H  
ATOM   2353  HA  PHE A 152       3.390  -5.913 -17.478  1.00  2.000          H  
ATOM   2354 1HB  PHE A 152       2.037  -4.907 -19.240  1.00  2.810          H  
ATOM   2355 2HB  PHE A 152       1.405  -3.738 -18.121  1.00  2.810          H  
ATOM   2356  HD1 PHE A 152       4.421  -4.960 -19.567  1.00  2.810          H  
ATOM   2357  HD2 PHE A 152       2.358  -1.724 -17.760  1.00  2.810          H  
ATOM   2358  HE1 PHE A 152       6.209  -3.525 -20.061  1.00  2.810          H  
ATOM   2359  HE2 PHE A 152       4.252  -0.235 -18.323  1.00  2.810          H  
ATOM   2360  HZ  PHE A 152       6.158  -1.196 -19.484  1.00  2.810          H  
ATOM   2361  N   THR A 153       2.093  -3.674 -15.395  1.00  1.840          N  
ATOM   2362  CA  THR A 153       2.412  -2.862 -14.241  1.00  2.140          C  
ATOM   2363  C   THR A 153       2.905  -3.712 -13.077  1.00  2.490          C  
ATOM   2364  O   THR A 153       3.927  -3.392 -12.458  1.00  2.760          O  
ATOM   2365  CB  THR A 153       1.205  -2.047 -13.749  1.00  2.880          C  
ATOM   2366  OG1 THR A 153       0.738  -1.145 -14.771  1.00  2.880          O  
ATOM   2367  CG2 THR A 153       1.672  -1.244 -12.582  1.00  2.880          C  
ATOM   2368  H   THR A 153       1.146  -3.649 -15.781  1.00  2.210          H  
ATOM   2369  HA  THR A 153       3.191  -2.185 -14.514  1.00  2.570          H  
ATOM   2370  HB  THR A 153       0.390  -2.711 -13.451  1.00  3.450          H  
ATOM   2371  HG1 THR A 153       0.335  -1.668 -15.494  1.00  3.450          H  
ATOM   2372 1HG2 THR A 153       0.882  -0.656 -12.206  1.00  3.450          H  
ATOM   2373 2HG2 THR A 153       2.017  -1.892 -11.801  1.00  3.450          H  
ATOM   2374 3HG2 THR A 153       2.482  -0.593 -12.887  1.00  3.450          H  
ATOM   2375  N   ARG A 154       2.184  -4.800 -12.782  1.00  2.770          N  
ATOM   2376  CA  ARG A 154       2.537  -5.667 -11.671  1.00  3.310          C  
ATOM   2377  C   ARG A 154       3.936  -6.218 -11.834  1.00  3.570          C  
ATOM   2378  O   ARG A 154       4.674  -6.301 -10.851  1.00  3.710          O  
ATOM   2379  CB  ARG A 154       1.545  -6.804 -11.532  1.00  4.420          C  
ATOM   2380  CG  ARG A 154       0.195  -6.419 -10.992  1.00  4.420          C  
ATOM   2381  CD  ARG A 154      -0.767  -7.559 -11.033  1.00  4.420          C  
ATOM   2382  NE  ARG A 154      -0.407  -8.671 -10.143  1.00  4.420          N  
ATOM   2383  CZ  ARG A 154      -0.715  -8.740  -8.827  1.00  4.420          C  
ATOM   2384  NH1 ARG A 154      -1.374  -7.757  -8.240  1.00  4.420          N  
ATOM   2385  NH2 ARG A 154      -0.357  -9.804  -8.119  1.00  4.420          N  
ATOM   2386  H   ARG A 154       1.351  -5.005 -13.341  1.00  3.320          H  
ATOM   2387  HA  ARG A 154       2.503  -5.077 -10.756  1.00  3.970          H  
ATOM   2388 1HB  ARG A 154       1.366  -7.211 -12.512  1.00  5.300          H  
ATOM   2389 2HB  ARG A 154       1.960  -7.588 -10.908  1.00  5.300          H  
ATOM   2390 1HG  ARG A 154       0.308  -6.096  -9.959  1.00  5.300          H  
ATOM   2391 2HG  ARG A 154      -0.215  -5.600 -11.579  1.00  5.300          H  
ATOM   2392 1HD  ARG A 154      -1.757  -7.205 -10.767  1.00  5.300          H  
ATOM   2393 2HD  ARG A 154      -0.792  -7.946 -12.051  1.00  5.300          H  
ATOM   2394  HE  ARG A 154       0.090  -9.459 -10.544  1.00  5.300          H  
ATOM   2395 1HH1 ARG A 154      -1.654  -6.943  -8.764  1.00  5.300          H  
ATOM   2396 2HH1 ARG A 154      -1.603  -7.816  -7.257  1.00  5.300          H  
ATOM   2397 1HH2 ARG A 154       0.139 -10.572  -8.556  1.00  5.300          H  
ATOM   2398 2HH2 ARG A 154      -0.588  -9.858  -7.137  1.00  5.300          H  
ATOM   2399  N   PHE A 155       4.311  -6.586 -13.066  1.00  4.060          N  
ATOM   2400  CA  PHE A 155       5.635  -7.102 -13.341  1.00  4.620          C  
ATOM   2401  C   PHE A 155       6.655  -6.077 -12.888  1.00  4.310          C  
ATOM   2402  O   PHE A 155       7.558  -6.408 -12.115  1.00  4.390          O  
ATOM   2403  CB  PHE A 155       5.825  -7.352 -14.840  1.00  6.240          C  
ATOM   2404  CG  PHE A 155       7.188  -7.902 -15.285  1.00  6.240          C  
ATOM   2405  CD1 PHE A 155       7.349  -9.249 -15.549  1.00  6.240          C  
ATOM   2406  CD2 PHE A 155       8.299  -7.076 -15.440  1.00  6.240          C  
ATOM   2407  CE1 PHE A 155       8.572  -9.747 -15.978  1.00  6.240          C  
ATOM   2408  CE2 PHE A 155       9.498  -7.571 -15.860  1.00  6.240          C  
ATOM   2409  CZ  PHE A 155       9.641  -8.907 -16.133  1.00  6.240          C  
ATOM   2410  H   PHE A 155       3.626  -6.553 -13.828  1.00  4.870          H  
ATOM   2411  HA  PHE A 155       5.778  -8.032 -12.794  1.00  5.540          H  
ATOM   2412 1HB  PHE A 155       5.054  -8.047 -15.175  1.00  7.490          H  
ATOM   2413 2HB  PHE A 155       5.653  -6.427 -15.373  1.00  7.490          H  
ATOM   2414  HD1 PHE A 155       6.497  -9.916 -15.427  1.00  7.490          H  
ATOM   2415  HD2 PHE A 155       8.215  -6.009 -15.241  1.00  7.490          H  
ATOM   2416  HE1 PHE A 155       8.684 -10.808 -16.190  1.00  7.490          H  
ATOM   2417  HE2 PHE A 155      10.335  -6.896 -15.981  1.00  7.490          H  
ATOM   2418  HZ  PHE A 155      10.599  -9.299 -16.468  1.00  7.490          H  
ATOM   2419  N   PHE A 156       6.535  -4.816 -13.349  1.00  4.250          N  
ATOM   2420  CA  PHE A 156       7.593  -3.920 -12.926  1.00  4.360          C  
ATOM   2421  C   PHE A 156       7.539  -3.533 -11.445  1.00  4.770          C  
ATOM   2422  O   PHE A 156       8.593  -3.320 -10.819  1.00  5.100          O  
ATOM   2423  CB  PHE A 156       7.741  -2.693 -13.841  1.00  6.060          C  
ATOM   2424  CG  PHE A 156       6.685  -1.594 -13.861  1.00  6.060          C  
ATOM   2425  CD1 PHE A 156       6.634  -0.669 -12.854  1.00  6.060          C  
ATOM   2426  CD2 PHE A 156       5.823  -1.419 -14.942  1.00  6.060          C  
ATOM   2427  CE1 PHE A 156       5.758   0.384 -12.888  1.00  6.060          C  
ATOM   2428  CE2 PHE A 156       4.953  -0.352 -14.984  1.00  6.060          C  
ATOM   2429  CZ  PHE A 156       4.920   0.545 -13.953  1.00  6.060          C  
ATOM   2430  H   PHE A 156       5.773  -4.547 -13.985  1.00  5.100          H  
ATOM   2431  HA  PHE A 156       8.499  -4.470 -13.064  1.00  5.230          H  
ATOM   2432 1HB  PHE A 156       8.682  -2.214 -13.608  1.00  7.270          H  
ATOM   2433 2HB  PHE A 156       7.836  -3.062 -14.847  1.00  7.270          H  
ATOM   2434  HD1 PHE A 156       7.300  -0.780 -12.024  1.00  7.270          H  
ATOM   2435  HD2 PHE A 156       5.833  -2.119 -15.768  1.00  7.270          H  
ATOM   2436  HE1 PHE A 156       5.741   1.099 -12.070  1.00  7.270          H  
ATOM   2437  HE2 PHE A 156       4.287  -0.225 -15.836  1.00  7.270          H  
ATOM   2438  HZ  PHE A 156       4.229   1.387 -13.982  1.00  7.270          H  
ATOM   2439  N   TYR A 157       6.354  -3.561 -10.835  1.00  4.960          N  
ATOM   2440  CA  TYR A 157       6.293  -3.268  -9.414  1.00  5.540          C  
ATOM   2441  C   TYR A 157       7.012  -4.364  -8.628  1.00  5.530          C  
ATOM   2442  O   TYR A 157       7.758  -4.078  -7.673  1.00  5.950          O  
ATOM   2443  CB  TYR A 157       4.848  -3.199  -8.888  1.00  7.520          C  
ATOM   2444  CG  TYR A 157       3.978  -1.964  -9.216  1.00  7.520          C  
ATOM   2445  CD1 TYR A 157       4.506  -0.758  -9.683  1.00  7.520          C  
ATOM   2446  CD2 TYR A 157       2.612  -2.057  -8.966  1.00  7.520          C  
ATOM   2447  CE1 TYR A 157       3.660   0.328  -9.900  1.00  7.520          C  
ATOM   2448  CE2 TYR A 157       1.777  -0.976  -9.176  1.00  7.520          C  
ATOM   2449  CZ  TYR A 157       2.288   0.213  -9.639  1.00  7.520          C  
ATOM   2450  OH  TYR A 157       1.439   1.298  -9.837  1.00  7.520          O  
ATOM   2451  H   TYR A 157       5.498  -3.704 -11.383  1.00  5.950          H  
ATOM   2452  HA  TYR A 157       6.812  -2.334  -9.219  1.00  6.650          H  
ATOM   2453 1HB  TYR A 157       4.317  -4.074  -9.264  1.00  9.030          H  
ATOM   2454 2HB  TYR A 157       4.874  -3.300  -7.805  1.00  9.030          H  
ATOM   2455  HD1 TYR A 157       5.568  -0.650  -9.877  1.00  9.030          H  
ATOM   2456  HD2 TYR A 157       2.195  -2.991  -8.592  1.00  9.030          H  
ATOM   2457  HE1 TYR A 157       4.069   1.269 -10.263  1.00  9.030          H  
ATOM   2458  HE2 TYR A 157       0.706  -1.061  -8.971  1.00  9.030          H  
ATOM   2459  HH  TYR A 157       0.509   1.045  -9.596  1.00  9.030          H  
ATOM   2460  N   VAL A 158       6.801  -5.623  -9.036  1.00  5.190          N  
ATOM   2461  CA  VAL A 158       7.401  -6.715  -8.312  1.00  5.290          C  
ATOM   2462  C   VAL A 158       8.895  -6.889  -8.665  1.00  5.140          C  
ATOM   2463  O   VAL A 158       9.625  -7.498  -7.889  1.00  5.130          O  
ATOM   2464  CB  VAL A 158       6.556  -8.006  -8.429  1.00  7.370          C  
ATOM   2465  CG1 VAL A 158       6.767  -8.735  -9.702  1.00  7.370          C  
ATOM   2466  CG2 VAL A 158       6.816  -8.848  -7.253  1.00  7.370          C  
ATOM   2467  H   VAL A 158       6.148  -5.805  -9.805  1.00  6.230          H  
ATOM   2468  HA  VAL A 158       7.349  -6.450  -7.262  1.00  6.350          H  
ATOM   2469  HB  VAL A 158       5.507  -7.710  -8.427  1.00  8.840          H  
ATOM   2470 1HG1 VAL A 158       6.114  -9.608  -9.740  1.00  8.840          H  
ATOM   2471 2HG1 VAL A 158       6.542  -8.083 -10.527  1.00  8.840          H  
ATOM   2472 3HG1 VAL A 158       7.801  -9.058  -9.743  1.00  8.840          H  
ATOM   2473 1HG2 VAL A 158       6.162  -9.708  -7.296  1.00  8.840          H  
ATOM   2474 2HG2 VAL A 158       7.855  -9.157  -7.241  1.00  8.840          H  
ATOM   2475 3HG2 VAL A 158       6.594  -8.283  -6.366  1.00  8.840          H  
ATOM   2476  N   LEU A 159       9.386  -6.339  -9.801  1.00  5.180          N  
ATOM   2477  CA  LEU A 159      10.841  -6.378 -10.044  1.00  5.290          C  
ATOM   2478  C   LEU A 159      11.500  -5.671  -8.867  1.00  5.280          C  
ATOM   2479  O   LEU A 159      12.447  -6.175  -8.244  1.00  5.550          O  
ATOM   2480  CB  LEU A 159      11.253  -5.514 -11.264  1.00  7.360          C  
ATOM   2481  CG  LEU A 159      10.933  -5.925 -12.688  1.00  7.360          C  
ATOM   2482  CD1 LEU A 159      11.161  -4.738 -13.537  1.00  7.360          C  
ATOM   2483  CD2 LEU A 159      11.865  -6.982 -13.160  1.00  7.360          C  
ATOM   2484  H   LEU A 159       8.746  -5.943 -10.496  1.00  6.220          H  
ATOM   2485  HA  LEU A 159      11.187  -7.407 -10.112  1.00  6.350          H  
ATOM   2486 1HB  LEU A 159      10.801  -4.538 -11.132  1.00  8.830          H  
ATOM   2487 2HB  LEU A 159      12.330  -5.371 -11.218  1.00  8.830          H  
ATOM   2488  HG  LEU A 159       9.913  -6.256 -12.758  1.00  8.830          H  
ATOM   2489 1HD1 LEU A 159      10.940  -4.967 -14.569  1.00  8.830          H  
ATOM   2490 2HD1 LEU A 159      10.549  -3.917 -13.222  1.00  8.830          H  
ATOM   2491 3HD1 LEU A 159      12.195  -4.460 -13.417  1.00  8.830          H  
ATOM   2492 1HD2 LEU A 159      11.662  -7.249 -14.175  1.00  8.830          H  
ATOM   2493 2HD2 LEU A 159      12.876  -6.613 -13.093  1.00  8.830          H  
ATOM   2494 3HD2 LEU A 159      11.764  -7.830 -12.550  1.00  8.830          H  
ATOM   2495  N   GLY A 160      10.924  -4.504  -8.540  1.00  5.190          N  
ATOM   2496  CA  GLY A 160      11.375  -3.674  -7.439  1.00  5.460          C  
ATOM   2497  C   GLY A 160      11.297  -4.441  -6.132  1.00  5.520          C  
ATOM   2498  O   GLY A 160      12.291  -4.544  -5.404  1.00  5.900          O  
ATOM   2499  H   GLY A 160      10.155  -4.168  -9.135  1.00  6.230          H  
ATOM   2500 1HA  GLY A 160      12.397  -3.347  -7.621  1.00  6.550          H  
ATOM   2501 2HA  GLY A 160      10.748  -2.783  -7.381  1.00  6.550          H  
ATOM   2502  N   LEU A 161      10.115  -4.993  -5.843  1.00  5.290          N  
ATOM   2503  CA  LEU A 161       9.925  -5.724  -4.600  1.00  5.440          C  
ATOM   2504  C   LEU A 161      10.878  -6.896  -4.447  1.00  5.630          C  
ATOM   2505  O   LEU A 161      11.443  -7.091  -3.376  1.00  6.050          O  
ATOM   2506  CB  LEU A 161       8.502  -6.275  -4.483  1.00  7.560          C  
ATOM   2507  CG  LEU A 161       8.189  -7.081  -3.182  1.00  7.560          C  
ATOM   2508  CD1 LEU A 161       8.348  -6.180  -1.935  1.00  7.560          C  
ATOM   2509  CD2 LEU A 161       6.788  -7.666  -3.263  1.00  7.560          C  
ATOM   2510  H   LEU A 161       9.332  -4.849  -6.491  1.00  6.350          H  
ATOM   2511  HA  LEU A 161      10.100  -5.025  -3.793  1.00  6.530          H  
ATOM   2512 1HB  LEU A 161       7.793  -5.456  -4.576  1.00  9.070          H  
ATOM   2513 2HB  LEU A 161       8.357  -6.956  -5.306  1.00  9.070          H  
ATOM   2514  HG  LEU A 161       8.890  -7.893  -3.095  1.00  9.070          H  
ATOM   2515 1HD1 LEU A 161       8.135  -6.770  -1.043  1.00  9.070          H  
ATOM   2516 2HD1 LEU A 161       9.360  -5.795  -1.862  1.00  9.070          H  
ATOM   2517 3HD1 LEU A 161       7.647  -5.349  -1.995  1.00  9.070          H  
ATOM   2518 1HD2 LEU A 161       6.587  -8.243  -2.359  1.00  9.070          H  
ATOM   2519 2HD2 LEU A 161       6.057  -6.862  -3.352  1.00  9.070          H  
ATOM   2520 3HD2 LEU A 161       6.717  -8.319  -4.120  1.00  9.070          H  
ATOM   2521  N   ALA A 162      11.085  -7.694  -5.491  1.00  5.560          N  
ATOM   2522  CA  ALA A 162      11.958  -8.844  -5.333  1.00  6.040          C  
ATOM   2523  C   ALA A 162      13.357  -8.424  -4.881  1.00  6.500          C  
ATOM   2524  O   ALA A 162      13.915  -9.009  -3.938  1.00  7.030          O  
ATOM   2525  CB  ALA A 162      12.064  -9.588  -6.648  1.00  8.260          C  
ATOM   2526  H   ALA A 162      10.603  -7.526  -6.375  1.00  6.670          H  
ATOM   2527  HA  ALA A 162      11.527  -9.495  -4.572  1.00  7.250          H  
ATOM   2528 1HB  ALA A 162      12.695 -10.448  -6.513  1.00  9.920          H  
ATOM   2529 2HB  ALA A 162      11.079  -9.899  -6.979  1.00  9.920          H  
ATOM   2530 3HB  ALA A 162      12.494  -8.922  -7.400  1.00  9.920          H  
ATOM   2531  N   ALA A 163      13.895  -7.347  -5.485  1.00  6.450          N  
ATOM   2532  CA  ALA A 163      15.212  -6.870  -5.075  1.00  7.050          C  
ATOM   2533  C   ALA A 163      15.177  -6.439  -3.611  1.00  7.380          C  
ATOM   2534  O   ALA A 163      16.088  -6.769  -2.835  1.00  8.050          O  
ATOM   2535  CB  ALA A 163      15.654  -5.707  -5.951  1.00  9.630          C  
ATOM   2536  H   ALA A 163      13.393  -6.898  -6.266  1.00  7.740          H  
ATOM   2537  HA  ALA A 163      15.920  -7.691  -5.174  1.00  8.460          H  
ATOM   2538 1HB  ALA A 163      16.636  -5.371  -5.641  1.00 11.560          H  
ATOM   2539 2HB  ALA A 163      15.690  -6.023  -6.983  1.00 11.560          H  
ATOM   2540 3HB  ALA A 163      14.937  -4.890  -5.847  1.00 11.560          H  
ATOM   2541  N   ILE A 164      14.099  -5.744  -3.228  1.00  7.020          N  
ATOM   2542  CA  ILE A 164      13.942  -5.241  -1.876  1.00  7.460          C  
ATOM   2543  C   ILE A 164      13.873  -6.348  -0.867  1.00  7.750          C  
ATOM   2544  O   ILE A 164      14.547  -6.299   0.149  1.00  8.450          O  
ATOM   2545  CB  ILE A 164      12.698  -4.354  -1.727  1.00 10.270          C  
ATOM   2546  CG1 ILE A 164      12.896  -3.068  -2.543  1.00 10.270          C  
ATOM   2547  CG2 ILE A 164      12.439  -4.051  -0.214  1.00 10.270          C  
ATOM   2548  CD1 ILE A 164      11.632  -2.259  -2.758  1.00 10.270          C  
ATOM   2549  H   ILE A 164      13.392  -5.507  -3.940  1.00  8.420          H  
ATOM   2550  HA  ILE A 164      14.812  -4.624  -1.651  1.00  8.950          H  
ATOM   2551  HB  ILE A 164      11.840  -4.870  -2.140  1.00 12.320          H  
ATOM   2552 1HG1 ILE A 164      13.622  -2.443  -2.026  1.00 12.320          H  
ATOM   2553 2HG1 ILE A 164      13.305  -3.328  -3.512  1.00 12.320          H  
ATOM   2554 1HG2 ILE A 164      11.558  -3.431  -0.105  1.00 12.320          H  
ATOM   2555 2HG2 ILE A 164      12.277  -4.967   0.351  1.00 12.320          H  
ATOM   2556 3HG2 ILE A 164      13.304  -3.527   0.199  1.00 12.320          H  
ATOM   2557 1HD1 ILE A 164      11.873  -1.374  -3.345  1.00 12.320          H  
ATOM   2558 2HD1 ILE A 164      10.905  -2.858  -3.299  1.00 12.320          H  
ATOM   2559 3HD1 ILE A 164      11.209  -1.951  -1.811  1.00 12.320          H  
ATOM   2560  N   MET A 165      13.044  -7.358  -1.109  1.00  7.350          N  
ATOM   2561  CA  MET A 165      12.889  -8.408  -0.121  1.00  7.740          C  
ATOM   2562  C   MET A 165      14.206  -9.048   0.220  1.00  8.460          C  
ATOM   2563  O   MET A 165      14.513  -9.248   1.393  1.00  9.060          O  
ATOM   2564  CB  MET A 165      11.921  -9.478  -0.617  1.00 10.680          C  
ATOM   2565  CG  MET A 165      10.478  -9.029  -0.681  1.00 10.680          C  
ATOM   2566  SD  MET A 165       9.375 -10.232  -1.461  1.00 10.680          S  
ATOM   2567  CE  MET A 165       9.263 -11.523  -0.236  1.00 10.680          C  
ATOM   2568  H   MET A 165      12.507  -7.361  -1.975  1.00  8.820          H  
ATOM   2569  HA  MET A 165      12.485  -7.967   0.788  1.00  9.290          H  
ATOM   2570 1HB  MET A 165      12.213  -9.775  -1.629  1.00 12.820          H  
ATOM   2571 2HB  MET A 165      11.997 -10.346   0.014  1.00 12.820          H  
ATOM   2572 1HG  MET A 165      10.120  -8.835   0.328  1.00 12.820          H  
ATOM   2573 2HG  MET A 165      10.432  -8.102  -1.234  1.00 12.820          H  
ATOM   2574 1HE  MET A 165       8.605 -12.312  -0.603  1.00 12.820          H  
ATOM   2575 2HE  MET A 165      10.247 -11.939  -0.045  1.00 12.820          H  
ATOM   2576 3HE  MET A 165       8.853 -11.113   0.687  1.00 12.820          H  
ATOM   2577  N   GLN A 166      15.025  -9.341  -0.774  1.00  8.510          N  
ATOM   2578  CA  GLN A 166      16.249 -10.031  -0.423  1.00  9.350          C  
ATOM   2579  C   GLN A 166      17.292  -9.143   0.241  1.00  9.960          C  
ATOM   2580  O   GLN A 166      17.971  -9.604   1.178  1.00 10.730          O  
ATOM   2581  CB  GLN A 166      16.803 -10.700  -1.648  1.00 12.750          C  
ATOM   2582  CG  GLN A 166      15.859 -11.740  -2.172  1.00 12.750          C  
ATOM   2583  CD  GLN A 166      15.590 -12.878  -1.216  1.00 12.750          C  
ATOM   2584  OE1 GLN A 166      16.490 -13.547  -0.713  1.00 12.750          O  
ATOM   2585  NE2 GLN A 166      14.319 -13.087  -0.944  1.00 12.750          N  
ATOM   2586  H   GLN A 166      14.749  -9.151  -1.746  1.00 10.210          H  
ATOM   2587  HA  GLN A 166      15.996 -10.807   0.297  1.00 11.220          H  
ATOM   2588 1HB  GLN A 166      16.981  -9.956  -2.430  1.00 15.300          H  
ATOM   2589 2HB  GLN A 166      17.752 -11.163  -1.399  1.00 15.300          H  
ATOM   2590 1HG  GLN A 166      14.908 -11.251  -2.366  1.00 15.300          H  
ATOM   2591 2HG  GLN A 166      16.238 -12.129  -3.076  1.00 15.300          H  
ATOM   2592 1HE2 GLN A 166      14.030 -13.832  -0.324  1.00 15.300          H  
ATOM   2593 2HE2 GLN A 166      13.622 -12.504  -1.360  1.00 15.300          H  
ATOM   2594  N   LEU A 167      17.418  -7.873  -0.191  1.00  9.700          N  
ATOM   2595  CA  LEU A 167      18.417  -7.028   0.450  1.00 10.400          C  
ATOM   2596  C   LEU A 167      17.916  -6.657   1.850  1.00 10.750          C  
ATOM   2597  O   LEU A 167      18.717  -6.461   2.764  1.00 11.590          O  
ATOM   2598  CB  LEU A 167      18.783  -5.812  -0.441  1.00 14.280          C  
ATOM   2599  CG  LEU A 167      17.741  -4.672  -0.641  1.00 14.280          C  
ATOM   2600  CD1 LEU A 167      17.885  -3.591   0.456  1.00 14.280          C  
ATOM   2601  CD2 LEU A 167      17.928  -4.058  -2.060  1.00 14.280          C  
ATOM   2602  H   LEU A 167      16.860  -7.521  -0.982  1.00 11.640          H  
ATOM   2603  HA  LEU A 167      19.330  -7.609   0.564  1.00 12.480          H  
ATOM   2604 1HB  LEU A 167      19.683  -5.359  -0.037  1.00 17.140          H  
ATOM   2605 2HB  LEU A 167      19.028  -6.201  -1.432  1.00 17.140          H  
ATOM   2606  HG  LEU A 167      16.754  -5.089  -0.562  1.00 17.140          H  
ATOM   2607 1HD1 LEU A 167      17.138  -2.818   0.292  1.00 17.140          H  
ATOM   2608 2HD1 LEU A 167      17.743  -4.003   1.443  1.00 17.140          H  
ATOM   2609 3HD1 LEU A 167      18.882  -3.152   0.397  1.00 17.140          H  
ATOM   2610 1HD2 LEU A 167      17.186  -3.278  -2.219  1.00 17.140          H  
ATOM   2611 2HD2 LEU A 167      18.928  -3.632  -2.145  1.00 17.140          H  
ATOM   2612 3HD2 LEU A 167      17.802  -4.834  -2.816  1.00 17.140          H  
ATOM   2613  N   PHE A 168      16.586  -6.550   2.012  1.00 10.160          N  
ATOM   2614  CA  PHE A 168      15.929  -6.262   3.281  1.00 10.510          C  
ATOM   2615  C   PHE A 168      16.146  -7.373   4.289  1.00 11.060          C  
ATOM   2616  O   PHE A 168      16.511  -7.108   5.437  1.00 11.730          O  
ATOM   2617  CB  PHE A 168      14.438  -6.018   3.086  1.00 14.570          C  
ATOM   2618  CG  PHE A 168      13.695  -5.899   4.352  1.00 14.570          C  
ATOM   2619  CD1 PHE A 168      13.799  -4.778   5.151  1.00 14.570          C  
ATOM   2620  CD2 PHE A 168      12.871  -6.932   4.749  1.00 14.570          C  
ATOM   2621  CE1 PHE A 168      13.097  -4.703   6.334  1.00 14.570          C  
ATOM   2622  CE2 PHE A 168      12.170  -6.866   5.922  1.00 14.570          C  
ATOM   2623  CZ  PHE A 168      12.284  -5.749   6.721  1.00 14.570          C  
ATOM   2624  H   PHE A 168      15.981  -6.669   1.204  1.00 12.190          H  
ATOM   2625  HA  PHE A 168      16.360  -5.350   3.683  1.00 12.610          H  
ATOM   2626 1HB  PHE A 168      14.286  -5.113   2.502  1.00 17.490          H  
ATOM   2627 2HB  PHE A 168      14.012  -6.843   2.527  1.00 17.490          H  
ATOM   2628  HD1 PHE A 168      14.445  -3.956   4.844  1.00 17.490          H  
ATOM   2629  HD2 PHE A 168      12.790  -7.807   4.108  1.00 17.490          H  
ATOM   2630  HE1 PHE A 168      13.186  -3.819   6.964  1.00 17.490          H  
ATOM   2631  HE2 PHE A 168      11.525  -7.692   6.224  1.00 17.490          H  
ATOM   2632  HZ  PHE A 168      11.728  -5.690   7.656  1.00 17.490          H  
ATOM   2633  N   PHE A 169      15.891  -8.621   3.879  1.00 10.910          N  
ATOM   2634  CA  PHE A 169      16.063  -9.761   4.761  1.00 11.560          C  
ATOM   2635  C   PHE A 169      17.528  -9.858   5.176  1.00 12.320          C  
ATOM   2636  O   PHE A 169      17.837 -10.079   6.357  1.00 13.100          O  
ATOM   2637  CB  PHE A 169      15.677 -11.059   4.032  1.00 15.920          C  
ATOM   2638  CG  PHE A 169      14.199 -11.214   3.655  1.00 15.920          C  
ATOM   2639  CD1 PHE A 169      13.850 -12.031   2.573  1.00 15.920          C  
ATOM   2640  CD2 PHE A 169      13.171 -10.552   4.327  1.00 15.920          C  
ATOM   2641  CE1 PHE A 169      12.537 -12.174   2.186  1.00 15.920          C  
ATOM   2642  CE2 PHE A 169      11.860 -10.699   3.931  1.00 15.920          C  
ATOM   2643  CZ  PHE A 169      11.544 -11.507   2.865  1.00 15.920          C  
ATOM   2644  H   PHE A 169      15.535  -8.775   2.932  1.00 13.090          H  
ATOM   2645  HA  PHE A 169      15.466  -9.620   5.657  1.00 13.870          H  
ATOM   2646 1HB  PHE A 169      16.258 -11.125   3.108  1.00 19.110          H  
ATOM   2647 2HB  PHE A 169      15.959 -11.909   4.646  1.00 19.110          H  
ATOM   2648  HD1 PHE A 169      14.637 -12.554   2.027  1.00 19.110          H  
ATOM   2649  HD2 PHE A 169      13.392  -9.908   5.169  1.00 19.110          H  
ATOM   2650  HE1 PHE A 169      12.287 -12.811   1.340  1.00 19.110          H  
ATOM   2651  HE2 PHE A 169      11.069 -10.173   4.465  1.00 19.110          H  
ATOM   2652  HZ  PHE A 169      10.506 -11.617   2.561  1.00 19.110          H  
ATOM   2653  N   SER A 170      18.432  -9.654   4.203  1.00 12.210          N  
ATOM   2654  CA  SER A 170      19.857  -9.710   4.458  1.00 13.000          C  
ATOM   2655  C   SER A 170      20.241  -8.598   5.438  1.00 13.470          C  
ATOM   2656  O   SER A 170      20.990  -8.835   6.399  1.00 14.230          O  
ATOM   2657  CB  SER A 170      20.589  -9.545   3.140  1.00 17.880          C  
ATOM   2658  OG  SER A 170      20.322 -10.612   2.254  1.00 17.880          O  
ATOM   2659  H   SER A 170      18.129  -9.494   3.239  1.00 14.650          H  
ATOM   2660  HA  SER A 170      20.102 -10.676   4.897  1.00 15.600          H  
ATOM   2661 1HB  SER A 170      20.280  -8.618   2.683  1.00 21.460          H  
ATOM   2662 2HB  SER A 170      21.657  -9.483   3.324  1.00 21.460          H  
ATOM   2663  HG  SER A 170      19.397 -10.466   1.938  1.00 21.460          H  
ATOM   2664  N   TYR A 171      19.681  -7.394   5.222  1.00 13.090          N  
ATOM   2665  CA  TYR A 171      19.893  -6.248   6.080  1.00 13.630          C  
ATOM   2666  C   TYR A 171      19.457  -6.541   7.491  1.00 13.990          C  
ATOM   2667  O   TYR A 171      20.188  -6.253   8.428  1.00 14.790          O  
ATOM   2668  CB  TYR A 171      19.219  -4.994   5.567  1.00 18.870          C  
ATOM   2669  CG  TYR A 171      19.337  -3.864   6.546  1.00 18.870          C  
ATOM   2670  CD1 TYR A 171      20.550  -3.224   6.723  1.00 18.870          C  
ATOM   2671  CD2 TYR A 171      18.223  -3.452   7.259  1.00 18.870          C  
ATOM   2672  CE1 TYR A 171      20.650  -2.173   7.606  1.00 18.870          C  
ATOM   2673  CE2 TYR A 171      18.325  -2.401   8.140  1.00 18.870          C  
ATOM   2674  CZ  TYR A 171      19.531  -1.760   8.312  1.00 18.870          C  
ATOM   2675  OH  TYR A 171      19.621  -0.701   9.179  1.00 18.870          O  
ATOM   2676  H   TYR A 171      19.110  -7.246   4.390  1.00 15.710          H  
ATOM   2677  HA  TYR A 171      20.952  -6.033   6.089  1.00 16.360          H  
ATOM   2678 1HB  TYR A 171      19.673  -4.690   4.622  1.00 22.640          H  
ATOM   2679 2HB  TYR A 171      18.171  -5.185   5.385  1.00 22.640          H  
ATOM   2680  HD1 TYR A 171      21.423  -3.552   6.163  1.00 22.640          H  
ATOM   2681  HD2 TYR A 171      17.265  -3.959   7.117  1.00 22.640          H  
ATOM   2682  HE1 TYR A 171      21.606  -1.667   7.742  1.00 22.640          H  
ATOM   2683  HE2 TYR A 171      17.451  -2.072   8.701  1.00 22.640          H  
ATOM   2684  HH  TYR A 171      20.533  -0.420   9.249  1.00 22.640          H  
ATOM   2685  N   PHE A 172      18.255  -7.080   7.686  1.00 13.480          N  
ATOM   2686  CA  PHE A 172      17.841  -7.370   9.045  1.00 13.860          C  
ATOM   2687  C   PHE A 172      18.863  -8.232   9.750  1.00 14.550          C  
ATOM   2688  O   PHE A 172      19.283  -7.927  10.871  1.00 15.250          O  
ATOM   2689  CB  PHE A 172      16.510  -8.098   9.136  1.00 19.250          C  
ATOM   2690  CG  PHE A 172      16.238  -8.503  10.583  1.00 19.250          C  
ATOM   2691  CD1 PHE A 172      15.760  -7.581  11.503  1.00 19.250          C  
ATOM   2692  CD2 PHE A 172      16.503  -9.804  11.030  1.00 19.250          C  
ATOM   2693  CE1 PHE A 172      15.550  -7.942  12.819  1.00 19.250          C  
ATOM   2694  CE2 PHE A 172      16.295 -10.157  12.343  1.00 19.250          C  
ATOM   2695  CZ  PHE A 172      15.818  -9.228  13.236  1.00 19.250          C  
ATOM   2696  H   PHE A 172      17.637  -7.267   6.890  1.00 16.180          H  
ATOM   2697  HA  PHE A 172      17.751  -6.428   9.581  1.00 16.630          H  
ATOM   2698 1HB  PHE A 172      15.703  -7.457   8.782  1.00 23.100          H  
ATOM   2699 2HB  PHE A 172      16.533  -8.993   8.511  1.00 23.100          H  
ATOM   2700  HD1 PHE A 172      15.556  -6.561  11.179  1.00 23.100          H  
ATOM   2701  HD2 PHE A 172      16.887 -10.544  10.326  1.00 23.100          H  
ATOM   2702  HE1 PHE A 172      15.176  -7.208  13.532  1.00 23.100          H  
ATOM   2703  HE2 PHE A 172      16.510 -11.171  12.679  1.00 23.100          H  
ATOM   2704  HZ  PHE A 172      15.655  -9.511  14.274  1.00 23.100          H  
ATOM   2705  N   ALA A 173      19.285  -9.329   9.119  1.00 14.420          N  
ATOM   2706  CA  ALA A 173      20.200 -10.218   9.818  1.00 15.170          C  
ATOM   2707  C   ALA A 173      21.465  -9.498  10.278  1.00 15.920          C  
ATOM   2708  O   ALA A 173      21.914  -9.703  11.414  1.00 16.740          O  
ATOM   2709  CB  ALA A 173      20.579 -11.366   8.910  1.00 20.940          C  
ATOM   2710  H   ALA A 173      18.933  -9.552   8.179  1.00 17.300          H  
ATOM   2711  HA  ALA A 173      19.689 -10.599  10.701  1.00 18.200          H  
ATOM   2712 1HB  ALA A 173      21.242 -12.047   9.439  1.00 25.130          H  
ATOM   2713 2HB  ALA A 173      19.677 -11.894   8.602  1.00 25.130          H  
ATOM   2714 3HB  ALA A 173      21.087 -10.970   8.028  1.00 25.130          H  
ATOM   2715  N   VAL A 174      22.020  -8.625   9.434  1.00 15.700          N  
ATOM   2716  CA  VAL A 174      23.228  -7.919   9.842  1.00 16.470          C  
ATOM   2717  C   VAL A 174      22.923  -6.791  10.817  1.00 16.860          C  
ATOM   2718  O   VAL A 174      23.705  -6.526  11.721  1.00 17.610          O  
ATOM   2719  CB  VAL A 174      24.022  -7.390   8.637  1.00 22.750          C  
ATOM   2720  CG1 VAL A 174      24.407  -8.574   7.747  1.00 22.750          C  
ATOM   2721  CG2 VAL A 174      23.216  -6.364   7.857  1.00 22.750          C  
ATOM   2722  H   VAL A 174      21.618  -8.527   8.492  1.00 18.840          H  
ATOM   2723  HA  VAL A 174      23.871  -8.635  10.351  1.00 19.760          H  
ATOM   2724  HB  VAL A 174      24.925  -6.933   8.999  1.00 27.300          H  
ATOM   2725 1HG1 VAL A 174      24.995  -8.239   6.906  1.00 27.300          H  
ATOM   2726 2HG1 VAL A 174      24.991  -9.285   8.327  1.00 27.300          H  
ATOM   2727 3HG1 VAL A 174      23.505  -9.062   7.378  1.00 27.300          H  
ATOM   2728 1HG2 VAL A 174      23.760  -6.001   7.019  1.00 27.300          H  
ATOM   2729 2HG2 VAL A 174      22.347  -6.863   7.517  1.00 27.300          H  
ATOM   2730 3HG2 VAL A 174      22.944  -5.513   8.462  1.00 27.300          H  
ATOM   2731  N   HIS A 175      21.784  -6.129  10.655  1.00 16.430          N  
ATOM   2732  CA  HIS A 175      21.378  -5.045  11.529  1.00 16.900          C  
ATOM   2733  C   HIS A 175      21.249  -5.540  12.955  1.00 17.140          C  
ATOM   2734  O   HIS A 175      21.745  -4.933  13.904  1.00 17.720          O  
ATOM   2735  CB  HIS A 175      20.065  -4.440  11.029  1.00 23.470          C  
ATOM   2736  CG  HIS A 175      19.531  -3.319  11.842  1.00 23.470          C  
ATOM   2737  ND1 HIS A 175      20.091  -2.056  11.844  1.00 23.470          N  
ATOM   2738  CD2 HIS A 175      18.477  -3.264  12.680  1.00 23.470          C  
ATOM   2739  CE1 HIS A 175      19.399  -1.275  12.649  1.00 23.470          C  
ATOM   2740  NE2 HIS A 175      18.415  -1.983  13.170  1.00 23.470          N  
ATOM   2741  H   HIS A 175      21.178  -6.362   9.874  1.00 19.720          H  
ATOM   2742  HA  HIS A 175      22.132  -4.294  11.525  1.00 20.280          H  
ATOM   2743 1HB  HIS A 175      20.204  -4.091  10.011  1.00 28.170          H  
ATOM   2744 2HB  HIS A 175      19.310  -5.217  10.994  1.00 28.170          H  
ATOM   2745  HD2 HIS A 175      17.801  -4.086  12.919  1.00 28.170          H  
ATOM   2746  HE1 HIS A 175      19.605  -0.226  12.850  1.00 28.170          H  
ATOM   2747  HE2 HIS A 175      17.725  -1.642  13.823  1.00 28.170          H  
ATOM   2748  N   PHE A 176      20.563  -6.659  13.085  1.00 16.740          N  
ATOM   2749  CA  PHE A 176      20.323  -7.345  14.330  1.00 16.970          C  
ATOM   2750  C   PHE A 176      21.650  -7.729  15.030  1.00 17.510          C  
ATOM   2751  O   PHE A 176      21.809  -7.499  16.232  1.00 18.150          O  
ATOM   2752  CB  PHE A 176      19.426  -8.548  14.018  1.00 23.670          C  
ATOM   2753  CG  PHE A 176      19.007  -9.391  15.159  1.00 23.670          C  
ATOM   2754  CD1 PHE A 176      18.040  -8.938  16.036  1.00 23.670          C  
ATOM   2755  CD2 PHE A 176      19.529 -10.653  15.342  1.00 23.670          C  
ATOM   2756  CE1 PHE A 176      17.620  -9.723  17.081  1.00 23.670          C  
ATOM   2757  CE2 PHE A 176      19.117 -11.441  16.382  1.00 23.670          C  
ATOM   2758  CZ  PHE A 176      18.160 -10.975  17.257  1.00 23.670          C  
ATOM   2759  H   PHE A 176      20.163  -7.062  12.237  1.00 20.090          H  
ATOM   2760  HA  PHE A 176      19.775  -6.671  14.987  1.00 20.360          H  
ATOM   2761 1HB  PHE A 176      18.534  -8.191  13.512  1.00 28.400          H  
ATOM   2762 2HB  PHE A 176      19.942  -9.188  13.300  1.00 28.400          H  
ATOM   2763  HD1 PHE A 176      17.611  -7.947  15.891  1.00 28.400          H  
ATOM   2764  HD2 PHE A 176      20.267 -11.025  14.650  1.00 28.400          H  
ATOM   2765  HE1 PHE A 176      16.858  -9.354  17.769  1.00 28.400          H  
ATOM   2766  HE2 PHE A 176      19.541 -12.437  16.516  1.00 28.400          H  
ATOM   2767  HZ  PHE A 176      17.829 -11.601  18.084  1.00 28.400          H  
ATOM   2768  N   ILE A 177      22.597  -8.307  14.274  1.00 17.360          N  
ATOM   2769  CA  ILE A 177      23.878  -8.794  14.806  1.00 17.960          C  
ATOM   2770  C   ILE A 177      25.090  -7.813  14.914  1.00 18.330          C  
ATOM   2771  O   ILE A 177      25.817  -7.869  15.909  1.00 18.600          O  
ATOM   2772  CB  ILE A 177      24.316 -10.023  13.973  1.00 24.900          C  
ATOM   2773  CG1 ILE A 177      23.260 -11.132  14.170  1.00 24.900          C  
ATOM   2774  CG2 ILE A 177      25.730 -10.521  14.409  1.00 24.900          C  
ATOM   2775  CD1 ILE A 177      23.357 -12.301  13.220  1.00 24.900          C  
ATOM   2776  H   ILE A 177      22.377  -8.496  13.293  1.00 20.830          H  
ATOM   2777  HA  ILE A 177      23.674  -9.145  15.815  1.00 21.550          H  
ATOM   2778  HB  ILE A 177      24.324  -9.756  12.914  1.00 29.880          H  
ATOM   2779 1HG1 ILE A 177      23.325 -11.502  15.191  1.00 29.880          H  
ATOM   2780 2HG1 ILE A 177      22.294 -10.691  14.025  1.00 29.880          H  
ATOM   2781 1HG2 ILE A 177      26.017 -11.384  13.823  1.00 29.880          H  
ATOM   2782 2HG2 ILE A 177      26.474  -9.753  14.262  1.00 29.880          H  
ATOM   2783 3HG2 ILE A 177      25.707 -10.794  15.466  1.00 29.880          H  
ATOM   2784 1HD1 ILE A 177      22.552 -13.002  13.436  1.00 29.880          H  
ATOM   2785 2HD1 ILE A 177      23.256 -11.939  12.193  1.00 29.880          H  
ATOM   2786 3HD1 ILE A 177      24.307 -12.807  13.332  1.00 29.880          H  
ATOM   2787  N   SER A 178      25.388  -7.020  13.871  1.00 18.450          N  
ATOM   2788  CA  SER A 178      26.619  -6.207  13.797  1.00 18.930          C  
ATOM   2789  C   SER A 178      26.481  -4.789  13.201  1.00 19.330          C  
ATOM   2790  O   SER A 178      25.461  -4.099  13.324  1.00 19.980          O  
ATOM   2791  CB  SER A 178      27.662  -6.965  12.991  1.00 26.310          C  
ATOM   2792  OG  SER A 178      28.924  -6.344  13.063  1.00 26.310          O  
ATOM   2793  H   SER A 178      24.747  -6.977  13.087  1.00 22.140          H  
ATOM   2794  HA  SER A 178      26.995  -6.095  14.814  1.00 22.720          H  
ATOM   2795 1HB  SER A 178      27.739  -7.977  13.370  1.00 31.570          H  
ATOM   2796 2HB  SER A 178      27.339  -7.029  11.950  1.00 31.570          H  
ATOM   2797  HG  SER A 178      29.536  -6.938  12.605  1.00 31.570          H  
ATOM   2798  N   ASN A 179      27.570  -4.296  12.606  1.00 19.080          N  
ATOM   2799  CA  ASN A 179      27.574  -2.939  12.069  1.00 19.580          C  
ATOM   2800  C   ASN A 179      26.727  -2.908  10.811  1.00 19.730          C  
ATOM   2801  O   ASN A 179      27.203  -3.165   9.695  1.00 19.820          O  
ATOM   2802  CB  ASN A 179      29.007  -2.466  11.809  1.00 27.210          C  
ATOM   2803  CG  ASN A 179      29.136  -1.007  11.310  1.00 27.210          C  
ATOM   2804  OD1 ASN A 179      28.393  -0.547  10.422  1.00 27.210          O  
ATOM   2805  ND2 ASN A 179      30.074  -0.287  11.885  1.00 27.210          N  
ATOM   2806  H   ASN A 179      28.393  -4.881  12.537  1.00 22.900          H  
ATOM   2807  HA  ASN A 179      27.111  -2.269  12.796  1.00 23.500          H  
ATOM   2808 1HB  ASN A 179      29.587  -2.570  12.725  1.00 32.650          H  
ATOM   2809 2HB  ASN A 179      29.463  -3.121  11.065  1.00 32.650          H  
ATOM   2810 1HD2 ASN A 179      30.218   0.666  11.612  1.00 32.650          H  
ATOM   2811 2HD2 ASN A 179      30.651  -0.692  12.596  1.00 32.650          H  
ATOM   2812  N   SER A 180      25.465  -2.533  11.029  1.00 19.880          N  
ATOM   2813  CA  SER A 180      24.418  -2.516  10.028  1.00 20.150          C  
ATOM   2814  C   SER A 180      24.708  -1.625   8.849  1.00 20.360          C  
ATOM   2815  O   SER A 180      24.377  -1.982   7.720  1.00 20.330          O  
ATOM   2816  CB  SER A 180      23.180  -1.943  10.662  1.00 28.100          C  
ATOM   2817  OG  SER A 180      23.353  -0.583  10.923  1.00 28.100          O  
ATOM   2818  H   SER A 180      25.206  -2.379  12.005  1.00 23.860          H  
ATOM   2819  HA  SER A 180      24.251  -3.540   9.681  1.00 24.180          H  
ATOM   2820 1HB  SER A 180      22.312  -2.108  10.035  1.00 33.720          H  
ATOM   2821 2HB  SER A 180      23.017  -2.424  11.605  1.00 33.720          H  
ATOM   2822  HG  SER A 180      22.516  -0.287  11.308  1.00 33.720          H  
ATOM   2823  N   TRP A 181      25.382  -0.502   9.078  1.00 20.670          N  
ATOM   2824  CA  TRP A 181      25.692   0.398   7.975  1.00 20.980          C  
ATOM   2825  C   TRP A 181      26.679  -0.197   7.004  1.00 20.840          C  
ATOM   2826  O   TRP A 181      26.437  -0.227   5.790  1.00 20.950          O  
ATOM   2827  CB  TRP A 181      26.221   1.736   8.460  1.00 29.250          C  
ATOM   2828  CG  TRP A 181      26.675   2.597   7.328  1.00 29.250          C  
ATOM   2829  CD1 TRP A 181      27.957   2.978   7.077  1.00 29.250          C  
ATOM   2830  CD2 TRP A 181      25.874   3.148   6.248  1.00 29.250          C  
ATOM   2831  NE1 TRP A 181      28.008   3.743   5.949  1.00 29.250          N  
ATOM   2832  CE2 TRP A 181      26.742   3.852   5.423  1.00 29.250          C  
ATOM   2833  CE3 TRP A 181      24.510   3.095   5.921  1.00 29.250          C  
ATOM   2834  CZ2 TRP A 181      26.302   4.507   4.288  1.00 29.250          C  
ATOM   2835  CZ3 TRP A 181      24.074   3.748   4.786  1.00 29.250          C  
ATOM   2836  CH2 TRP A 181      24.947   4.437   3.989  1.00 29.250          C  
ATOM   2837  H   TRP A 181      25.613  -0.268  10.037  1.00 24.800          H  
ATOM   2838  HA  TRP A 181      24.769   0.583   7.434  1.00 25.180          H  
ATOM   2839 1HB  TRP A 181      25.446   2.261   9.014  1.00 35.100          H  
ATOM   2840 2HB  TRP A 181      27.063   1.575   9.133  1.00 35.100          H  
ATOM   2841  HD1 TRP A 181      28.817   2.714   7.692  1.00 35.100          H  
ATOM   2842  HE1 TRP A 181      28.842   4.151   5.554  1.00 35.100          H  
ATOM   2843  HE3 TRP A 181      23.807   2.552   6.544  1.00 35.100          H  
ATOM   2844  HZ2 TRP A 181      26.981   5.058   3.639  1.00 35.100          H  
ATOM   2845  HZ3 TRP A 181      23.013   3.700   4.538  1.00 35.100          H  
ATOM   2846  HH2 TRP A 181      24.569   4.940   3.101  1.00 35.100          H  
ATOM   2847  N   LEU A 182      27.805  -0.668   7.527  1.00 20.710          N  
ATOM   2848  CA  LEU A 182      28.802  -1.209   6.637  1.00 20.700          C  
ATOM   2849  C   LEU A 182      28.259  -2.442   5.956  1.00 20.420          C  
ATOM   2850  O   LEU A 182      28.506  -2.654   4.764  1.00 20.530          O  
ATOM   2851  CB  LEU A 182      30.080  -1.543   7.400  1.00 28.980          C  
ATOM   2852  CG  LEU A 182      30.871  -0.331   7.973  1.00 28.980          C  
ATOM   2853  CD1 LEU A 182      32.004  -0.861   8.835  1.00 28.980          C  
ATOM   2854  CD2 LEU A 182      31.409   0.562   6.845  1.00 28.980          C  
ATOM   2855  H   LEU A 182      27.961  -0.630   8.536  1.00 24.850          H  
ATOM   2856  HA  LEU A 182      29.008  -0.480   5.863  1.00 24.840          H  
ATOM   2857 1HB  LEU A 182      29.811  -2.191   8.237  1.00 34.780          H  
ATOM   2858 2HB  LEU A 182      30.742  -2.099   6.738  1.00 34.780          H  
ATOM   2859  HG  LEU A 182      30.212   0.260   8.606  1.00 34.780          H  
ATOM   2860 1HD1 LEU A 182      32.553  -0.026   9.267  1.00 34.780          H  
ATOM   2861 2HD1 LEU A 182      31.600  -1.478   9.635  1.00 34.780          H  
ATOM   2862 3HD1 LEU A 182      32.678  -1.460   8.225  1.00 34.780          H  
ATOM   2863 1HD2 LEU A 182      31.959   1.394   7.283  1.00 34.780          H  
ATOM   2864 2HD2 LEU A 182      32.079  -0.018   6.208  1.00 34.780          H  
ATOM   2865 3HD2 LEU A 182      30.599   0.959   6.246  1.00 34.780          H  
ATOM   2866  N   MET A 183      27.507  -3.271   6.689  1.00 20.150          N  
ATOM   2867  CA  MET A 183      26.981  -4.441   6.031  1.00 20.020          C  
ATOM   2868  C   MET A 183      25.927  -4.074   5.005  1.00 20.200          C  
ATOM   2869  O   MET A 183      25.909  -4.641   3.926  1.00 20.260          O  
ATOM   2870  CB  MET A 183      26.490  -5.464   7.014  1.00 28.080          C  
ATOM   2871  CG  MET A 183      27.588  -6.188   7.788  1.00 28.080          C  
ATOM   2872  SD  MET A 183      28.806  -6.980   6.693  1.00 28.080          S  
ATOM   2873  CE  MET A 183      27.831  -8.124   5.710  1.00 28.080          C  
ATOM   2874  H   MET A 183      27.304  -3.083   7.676  1.00 24.180          H  
ATOM   2875  HA  MET A 183      27.797  -4.897   5.487  1.00 24.020          H  
ATOM   2876 1HB  MET A 183      25.852  -4.962   7.745  1.00 33.700          H  
ATOM   2877 2HB  MET A 183      25.903  -6.182   6.490  1.00 33.700          H  
ATOM   2878 1HG  MET A 183      28.108  -5.458   8.413  1.00 33.700          H  
ATOM   2879 2HG  MET A 183      27.168  -6.948   8.439  1.00 33.700          H  
ATOM   2880 1HE  MET A 183      28.488  -8.654   5.022  1.00 33.700          H  
ATOM   2881 2HE  MET A 183      27.339  -8.842   6.365  1.00 33.700          H  
ATOM   2882 3HE  MET A 183      27.086  -7.579   5.134  1.00 33.700          H  
ATOM   2883  N   TRP A 184      25.105  -3.056   5.247  1.00 20.420          N  
ATOM   2884  CA  TRP A 184      24.107  -2.663   4.261  1.00 20.750          C  
ATOM   2885  C   TRP A 184      24.798  -2.366   2.936  1.00 20.940          C  
ATOM   2886  O   TRP A 184      24.367  -2.850   1.880  1.00 21.150          O  
ATOM   2887  CB  TRP A 184      23.332  -1.446   4.768  1.00 28.920          C  
ATOM   2888  CG  TRP A 184      22.300  -0.886   3.847  1.00 28.920          C  
ATOM   2889  CD1 TRP A 184      21.004  -1.290   3.707  1.00 28.920          C  
ATOM   2890  CD2 TRP A 184      22.464   0.236   2.959  1.00 28.920          C  
ATOM   2891  NE1 TRP A 184      20.363  -0.498   2.797  1.00 28.920          N  
ATOM   2892  CE2 TRP A 184      21.240   0.440   2.331  1.00 28.920          C  
ATOM   2893  CE3 TRP A 184      23.527   1.078   2.663  1.00 28.920          C  
ATOM   2894  CZ2 TRP A 184      21.052   1.454   1.417  1.00 28.920          C  
ATOM   2895  CZ3 TRP A 184      23.337   2.093   1.746  1.00 28.920          C  
ATOM   2896  CH2 TRP A 184      22.135   2.275   1.140  1.00 28.920          C  
ATOM   2897  H   TRP A 184      25.099  -2.591   6.156  1.00 24.500          H  
ATOM   2898  HA  TRP A 184      23.411  -3.486   4.115  1.00 24.900          H  
ATOM   2899 1HB  TRP A 184      22.850  -1.696   5.694  1.00 34.700          H  
ATOM   2900 2HB  TRP A 184      24.037  -0.652   4.998  1.00 34.700          H  
ATOM   2901  HD1 TRP A 184      20.540  -2.107   4.237  1.00 34.700          H  
ATOM   2902  HE1 TRP A 184      19.394  -0.577   2.522  1.00 34.700          H  
ATOM   2903  HE3 TRP A 184      24.486   0.943   3.146  1.00 34.700          H  
ATOM   2904  HZ2 TRP A 184      20.093   1.619   0.925  1.00 34.700          H  
ATOM   2905  HZ3 TRP A 184      24.171   2.750   1.521  1.00 34.700          H  
ATOM   2906  HH2 TRP A 184      22.021   3.088   0.425  1.00 34.700          H  
ATOM   2907  N   LEU A 185      25.900  -1.604   2.989  1.00 20.970          N  
ATOM   2908  CA  LEU A 185      26.639  -1.297   1.773  1.00 21.270          C  
ATOM   2909  C   LEU A 185      27.180  -2.577   1.113  1.00 21.220          C  
ATOM   2910  O   LEU A 185      27.022  -2.768  -0.098  1.00 21.540          O  
ATOM   2911  CB  LEU A 185      27.822  -0.375   2.122  1.00 29.660          C  
ATOM   2912  CG  LEU A 185      27.492   1.079   2.565  1.00 29.660          C  
ATOM   2913  CD1 LEU A 185      28.752   1.732   3.104  1.00 29.660          C  
ATOM   2914  CD2 LEU A 185      26.961   1.876   1.379  1.00 29.660          C  
ATOM   2915  H   LEU A 185      26.193  -1.220   3.897  1.00 25.160          H  
ATOM   2916  HA  LEU A 185      25.964  -0.814   1.073  1.00 25.520          H  
ATOM   2917 1HB  LEU A 185      28.372  -0.837   2.942  1.00 35.590          H  
ATOM   2918 2HB  LEU A 185      28.485  -0.325   1.260  1.00 35.590          H  
ATOM   2919  HG  LEU A 185      26.750   1.062   3.364  1.00 35.590          H  
ATOM   2920 1HD1 LEU A 185      28.532   2.740   3.413  1.00 35.590          H  
ATOM   2921 2HD1 LEU A 185      29.117   1.164   3.960  1.00 35.590          H  
ATOM   2922 3HD1 LEU A 185      29.514   1.755   2.330  1.00 35.590          H  
ATOM   2923 1HD2 LEU A 185      26.738   2.891   1.701  1.00 35.590          H  
ATOM   2924 2HD2 LEU A 185      27.713   1.903   0.591  1.00 35.590          H  
ATOM   2925 3HD2 LEU A 185      26.062   1.421   0.992  1.00 35.590          H  
ATOM   2926  N   ILE A 186      27.729  -3.495   1.919  1.00 20.910          N  
ATOM   2927  CA  ILE A 186      28.272  -4.759   1.419  1.00 20.940          C  
ATOM   2928  C   ILE A 186      27.206  -5.620   0.771  1.00 21.020          C  
ATOM   2929  O   ILE A 186      27.431  -6.175  -0.300  1.00 21.340          O  
ATOM   2930  CB  ILE A 186      28.994  -5.534   2.531  1.00 29.300          C  
ATOM   2931  CG1 ILE A 186      30.269  -4.746   2.924  1.00 29.300          C  
ATOM   2932  CG2 ILE A 186      29.323  -6.981   2.069  1.00 29.300          C  
ATOM   2933  CD1 ILE A 186      30.923  -5.181   4.215  1.00 29.300          C  
ATOM   2934  H   ILE A 186      27.832  -3.270   2.918  1.00 25.090          H  
ATOM   2935  HA  ILE A 186      29.012  -4.521   0.653  1.00 25.130          H  
ATOM   2936  HB  ILE A 186      28.357  -5.581   3.401  1.00 35.160          H  
ATOM   2937 1HG1 ILE A 186      30.995  -4.860   2.122  1.00 35.160          H  
ATOM   2938 2HG1 ILE A 186      30.018  -3.692   3.009  1.00 35.160          H  
ATOM   2939 1HG2 ILE A 186      29.826  -7.517   2.865  1.00 35.160          H  
ATOM   2940 2HG2 ILE A 186      28.412  -7.522   1.817  1.00 35.160          H  
ATOM   2941 3HG2 ILE A 186      29.970  -6.944   1.192  1.00 35.160          H  
ATOM   2942 1HD1 ILE A 186      31.803  -4.567   4.393  1.00 35.160          H  
ATOM   2943 2HD1 ILE A 186      30.223  -5.037   5.029  1.00 35.160          H  
ATOM   2944 3HD1 ILE A 186      31.218  -6.222   4.168  1.00 35.160          H  
ATOM   2945  N   ILE A 187      26.057  -5.746   1.424  1.00 20.850          N  
ATOM   2946  CA  ILE A 187      24.955  -6.547   0.935  1.00 21.070          C  
ATOM   2947  C   ILE A 187      24.498  -6.063  -0.404  1.00 21.520          C  
ATOM   2948  O   ILE A 187      24.355  -6.871  -1.320  1.00 21.880          O  
ATOM   2949  CB  ILE A 187      23.771  -6.480   1.919  1.00 29.410          C  
ATOM   2950  CG1 ILE A 187      24.147  -7.224   3.222  1.00 29.410          C  
ATOM   2951  CG2 ILE A 187      22.452  -7.027   1.267  1.00 29.410          C  
ATOM   2952  CD1 ILE A 187      23.233  -6.936   4.355  1.00 29.410          C  
ATOM   2953  H   ILE A 187      25.963  -5.258   2.306  1.00 25.020          H  
ATOM   2954  HA  ILE A 187      25.291  -7.579   0.839  1.00 25.280          H  
ATOM   2955  HB  ILE A 187      23.613  -5.435   2.189  1.00 35.290          H  
ATOM   2956 1HG1 ILE A 187      24.118  -8.295   3.026  1.00 35.290          H  
ATOM   2957 2HG1 ILE A 187      25.158  -6.960   3.513  1.00 35.290          H  
ATOM   2958 1HG2 ILE A 187      21.630  -6.933   1.961  1.00 35.290          H  
ATOM   2959 2HG2 ILE A 187      22.192  -6.464   0.370  1.00 35.290          H  
ATOM   2960 3HG2 ILE A 187      22.591  -8.062   1.005  1.00 35.290          H  
ATOM   2961 1HD1 ILE A 187      23.546  -7.505   5.209  1.00 35.290          H  
ATOM   2962 2HD1 ILE A 187      23.263  -5.873   4.586  1.00 35.290          H  
ATOM   2963 3HD1 ILE A 187      22.241  -7.210   4.101  1.00 35.290          H  
ATOM   2964  N   ASN A 188      24.284  -4.756  -0.542  1.00 21.600          N  
ATOM   2965  CA  ASN A 188      23.842  -4.264  -1.827  1.00 22.130          C  
ATOM   2966  C   ASN A 188      24.890  -4.512  -2.895  1.00 22.380          C  
ATOM   2967  O   ASN A 188      24.545  -4.898  -4.002  1.00 22.830          O  
ATOM   2968  CB  ASN A 188      23.494  -2.800  -1.751  1.00 30.770          C  
ATOM   2969  CG  ASN A 188      22.204  -2.548  -1.037  1.00 30.770          C  
ATOM   2970  OD1 ASN A 188      21.353  -3.431  -0.878  1.00 30.770          O  
ATOM   2971  ND2 ASN A 188      22.038  -1.334  -0.613  1.00 30.770          N  
ATOM   2972  H   ASN A 188      24.405  -4.131   0.263  1.00 25.920          H  
ATOM   2973  HA  ASN A 188      22.950  -4.818  -2.118  1.00 26.560          H  
ATOM   2974 1HB  ASN A 188      24.294  -2.273  -1.219  1.00 36.920          H  
ATOM   2975 2HB  ASN A 188      23.435  -2.386  -2.754  1.00 36.920          H  
ATOM   2976 1HD2 ASN A 188      21.197  -1.077  -0.133  1.00 36.920          H  
ATOM   2977 2HD2 ASN A 188      22.754  -0.654  -0.774  1.00 36.920          H  
ATOM   2978  N   LEU A 189      26.181  -4.355  -2.574  1.00 22.190          N  
ATOM   2979  CA  LEU A 189      27.201  -4.610  -3.583  1.00 22.520          C  
ATOM   2980  C   LEU A 189      27.241  -6.085  -3.996  1.00 22.640          C  
ATOM   2981  O   LEU A 189      27.260  -6.400  -5.189  1.00 23.100          O  
ATOM   2982  CB  LEU A 189      28.568  -4.169  -3.060  1.00 31.400          C  
ATOM   2983  CG  LEU A 189      28.773  -2.633  -2.897  1.00 31.400          C  
ATOM   2984  CD1 LEU A 189      30.073  -2.396  -2.141  1.00 31.400          C  
ATOM   2985  CD2 LEU A 189      28.812  -1.939  -4.275  1.00 31.400          C  
ATOM   2986  H   LEU A 189      26.446  -3.996  -1.649  1.00 26.630          H  
ATOM   2987  HA  LEU A 189      26.961  -4.027  -4.456  1.00 27.020          H  
ATOM   2988 1HB  LEU A 189      28.714  -4.625  -2.080  1.00 37.680          H  
ATOM   2989 2HB  LEU A 189      29.336  -4.546  -3.731  1.00 37.680          H  
ATOM   2990  HG  LEU A 189      27.958  -2.217  -2.314  1.00 37.680          H  
ATOM   2991 1HD1 LEU A 189      30.222  -1.326  -2.002  1.00 37.680          H  
ATOM   2992 2HD1 LEU A 189      30.016  -2.882  -1.165  1.00 37.680          H  
ATOM   2993 3HD1 LEU A 189      30.907  -2.809  -2.705  1.00 37.680          H  
ATOM   2994 1HD2 LEU A 189      28.965  -0.870  -4.129  1.00 37.680          H  
ATOM   2995 2HD2 LEU A 189      29.634  -2.345  -4.864  1.00 37.680          H  
ATOM   2996 3HD2 LEU A 189      27.883  -2.087  -4.810  1.00 37.680          H  
ATOM   2997  N   VAL A 190      27.149  -6.999  -3.031  1.00 22.340          N  
ATOM   2998  CA  VAL A 190      27.181  -8.434  -3.320  1.00 22.560          C  
ATOM   2999  C   VAL A 190      26.006  -8.845  -4.189  1.00 22.920          C  
ATOM   3000  O   VAL A 190      26.144  -9.647  -5.116  1.00 23.310          O  
ATOM   3001  CB  VAL A 190      27.198  -9.264  -2.013  1.00 31.500          C  
ATOM   3002  CG1 VAL A 190      26.991 -10.766  -2.308  1.00 31.500          C  
ATOM   3003  CG2 VAL A 190      28.554  -9.075  -1.325  1.00 31.500          C  
ATOM   3004  H   VAL A 190      27.109  -6.683  -2.058  1.00 26.810          H  
ATOM   3005  HA  VAL A 190      28.099  -8.647  -3.864  1.00 27.070          H  
ATOM   3006  HB  VAL A 190      26.393  -8.918  -1.357  1.00 37.800          H  
ATOM   3007 1HG1 VAL A 190      27.016 -11.320  -1.372  1.00 37.800          H  
ATOM   3008 2HG1 VAL A 190      26.029 -10.932  -2.790  1.00 37.800          H  
ATOM   3009 3HG1 VAL A 190      27.787 -11.122  -2.963  1.00 37.800          H  
ATOM   3010 1HG2 VAL A 190      28.573  -9.642  -0.396  1.00 37.800          H  
ATOM   3011 2HG2 VAL A 190      29.346  -9.425  -1.984  1.00 37.800          H  
ATOM   3012 3HG2 VAL A 190      28.716  -8.031  -1.108  1.00 37.800          H  
ATOM   3013  N   GLN A 191      24.844  -8.305  -3.865  1.00 22.880          N  
ATOM   3014  CA  GLN A 191      23.599  -8.580  -4.543  1.00 23.340          C  
ATOM   3015  C   GLN A 191      23.341  -7.575  -5.667  1.00 23.910          C  
ATOM   3016  O   GLN A 191      22.225  -7.516  -6.197  1.00 24.420          O  
ATOM   3017  CB  GLN A 191      22.463  -8.534  -3.513  1.00 32.490          C  
ATOM   3018  CG  GLN A 191      22.633  -9.589  -2.414  1.00 32.490          C  
ATOM   3019  CD  GLN A 191      21.558  -9.574  -1.316  1.00 32.490          C  
ATOM   3020  OE1 GLN A 191      20.517  -8.918  -1.405  1.00 32.490          O  
ATOM   3021  NE2 GLN A 191      21.845 -10.331  -0.256  1.00 32.490          N  
ATOM   3022  H   GLN A 191      24.808  -7.669  -3.059  1.00 27.460          H  
ATOM   3023  HA  GLN A 191      23.652  -9.576  -4.978  1.00 28.010          H  
ATOM   3024 1HB  GLN A 191      22.438  -7.546  -3.044  1.00 38.990          H  
ATOM   3025 2HB  GLN A 191      21.506  -8.694  -4.009  1.00 38.990          H  
ATOM   3026 1HG  GLN A 191      22.672 -10.565  -2.867  1.00 38.990          H  
ATOM   3027 2HG  GLN A 191      23.585  -9.389  -1.922  1.00 38.990          H  
ATOM   3028 1HE2 GLN A 191      21.214 -10.392   0.537  1.00 38.990          H  
ATOM   3029 2HE2 GLN A 191      22.701 -10.845  -0.228  1.00 38.990          H  
ATOM   3030  N   MET A 192      24.344  -6.764  -6.023  1.00 23.910          N  
ATOM   3031  CA  MET A 192      24.140  -5.727  -7.006  1.00 24.520          C  
ATOM   3032  C   MET A 192      23.822  -6.215  -8.390  1.00 24.690          C  
ATOM   3033  O   MET A 192      23.052  -5.568  -9.086  1.00 25.190          O  
ATOM   3034  CB  MET A 192      25.354  -4.816  -7.091  1.00 34.080          C  
ATOM   3035  CG  MET A 192      25.135  -3.534  -7.878  1.00 34.080          C  
ATOM   3036  SD  MET A 192      23.832  -2.490  -7.132  1.00 34.080          S  
ATOM   3037  CE  MET A 192      24.638  -1.824  -5.669  1.00 34.080          C  
ATOM   3038  H   MET A 192      25.268  -6.823  -5.586  1.00 28.690          H  
ATOM   3039  HA  MET A 192      23.309  -5.128  -6.665  1.00 29.420          H  
ATOM   3040 1HB  MET A 192      25.649  -4.551  -6.124  1.00 40.900          H  
ATOM   3041 2HB  MET A 192      26.185  -5.363  -7.539  1.00 40.900          H  
ATOM   3042 1HG  MET A 192      26.062  -2.966  -7.898  1.00 40.900          H  
ATOM   3043 2HG  MET A 192      24.852  -3.758  -8.905  1.00 40.900          H  
ATOM   3044 1HE  MET A 192      23.943  -1.174  -5.140  1.00 40.900          H  
ATOM   3045 2HE  MET A 192      24.940  -2.623  -5.018  1.00 40.900          H  
ATOM   3046 3HE  MET A 192      25.516  -1.250  -5.966  1.00 40.900          H  
ATOM   3047  N   ALA A 193      24.384  -7.328  -8.855  1.00 24.360          N  
ATOM   3048  CA  ALA A 193      24.028  -7.656 -10.226  1.00 24.560          C  
ATOM   3049  C   ALA A 193      22.500  -7.909 -10.326  1.00 24.920          C  
ATOM   3050  O   ALA A 193      21.892  -7.389 -11.269  1.00 24.880          O  
ATOM   3051  CB  ALA A 193      24.895  -8.793 -10.770  1.00 34.300          C  
ATOM   3052  H   ALA A 193      25.031  -7.871  -8.294  1.00 29.230          H  
ATOM   3053  HA  ALA A 193      24.240  -6.784 -10.845  1.00 29.470          H  
ATOM   3054 1HB  ALA A 193      24.634  -8.969 -11.814  1.00 41.160          H  
ATOM   3055 2HB  ALA A 193      25.939  -8.481 -10.711  1.00 41.160          H  
ATOM   3056 3HB  ALA A 193      24.799  -9.699 -10.240  1.00 41.160          H  
ATOM   3057  N   PRO A 194      21.845  -8.737  -9.457  1.00 25.370          N  
ATOM   3058  CA  PRO A 194      20.395  -8.862  -9.380  1.00 25.750          C  
ATOM   3059  C   PRO A 194      19.657  -7.532  -9.230  1.00 25.190          C  
ATOM   3060  O   PRO A 194      18.651  -7.307  -9.900  1.00 24.730          O  
ATOM   3061  CB  PRO A 194      20.213  -9.740  -8.150  1.00 38.620          C  
ATOM   3062  CG  PRO A 194      21.445 -10.604  -8.121  1.00 38.620          C  
ATOM   3063  CD  PRO A 194      22.559  -9.716  -8.586  1.00 38.620          C  
ATOM   3064  HA  PRO A 194      20.042  -9.390 -10.284  1.00 30.900          H  
ATOM   3065 1HB  PRO A 194      20.119  -9.105  -7.248  1.00 46.350          H  
ATOM   3066 2HB  PRO A 194      19.290 -10.315  -8.238  1.00 46.350          H  
ATOM   3067 1HG  PRO A 194      21.621 -10.983  -7.102  1.00 46.350          H  
ATOM   3068 2HG  PRO A 194      21.298 -11.487  -8.768  1.00 46.350          H  
ATOM   3069 1HD  PRO A 194      23.050  -9.267  -7.748  1.00 46.350          H  
ATOM   3070 2HD  PRO A 194      23.201 -10.359  -9.144  1.00 46.350          H  
ATOM   3071  N   ILE A 195      20.214  -6.610  -8.425  1.00 25.340          N  
ATOM   3072  CA  ILE A 195      19.578  -5.310  -8.230  1.00 24.930          C  
ATOM   3073  C   ILE A 195      19.573  -4.533  -9.528  1.00 24.700          C  
ATOM   3074  O   ILE A 195      18.533  -3.991  -9.909  1.00 24.120          O  
ATOM   3075  CB  ILE A 195      20.259  -4.480  -7.115  1.00 35.070          C  
ATOM   3076  CG1 ILE A 195      20.031  -5.161  -5.717  1.00 35.070          C  
ATOM   3077  CG2 ILE A 195      19.707  -3.032  -7.117  1.00 35.070          C  
ATOM   3078  CD1 ILE A 195      20.928  -4.627  -4.574  1.00 35.070          C  
ATOM   3079  H   ILE A 195      21.041  -6.844  -7.862  1.00 30.410          H  
ATOM   3080  HA  ILE A 195      18.544  -5.477  -7.935  1.00 29.920          H  
ATOM   3081  HB  ILE A 195      21.315  -4.446  -7.299  1.00 42.080          H  
ATOM   3082 1HG1 ILE A 195      18.998  -5.010  -5.424  1.00 42.080          H  
ATOM   3083 2HG1 ILE A 195      20.203  -6.227  -5.816  1.00 42.080          H  
ATOM   3084 1HG2 ILE A 195      20.199  -2.450  -6.348  1.00 42.080          H  
ATOM   3085 2HG2 ILE A 195      19.892  -2.552  -8.077  1.00 42.080          H  
ATOM   3086 3HG2 ILE A 195      18.633  -3.052  -6.928  1.00 42.080          H  
ATOM   3087 1HD1 ILE A 195      20.691  -5.164  -3.652  1.00 42.080          H  
ATOM   3088 2HD1 ILE A 195      21.978  -4.788  -4.813  1.00 42.080          H  
ATOM   3089 3HD1 ILE A 195      20.760  -3.569  -4.415  1.00 42.080          H  
ATOM   3090  N   SER A 196      20.732  -4.453 -10.186  1.00 25.240          N  
ATOM   3091  CA  SER A 196      20.872  -3.722 -11.430  1.00 25.180          C  
ATOM   3092  C   SER A 196      19.950  -4.289 -12.484  1.00 24.650          C  
ATOM   3093  O   SER A 196      19.370  -3.528 -13.263  1.00 24.420          O  
ATOM   3094  CB  SER A 196      22.306  -3.765 -11.935  1.00 35.280          C  
ATOM   3095  OG  SER A 196      23.177  -3.056 -11.093  1.00 35.280          O  
ATOM   3096  H   SER A 196      21.551  -4.921  -9.803  1.00 30.290          H  
ATOM   3097  HA  SER A 196      20.601  -2.683 -11.249  1.00 30.220          H  
ATOM   3098 1HB  SER A 196      22.628  -4.807 -11.996  1.00 42.330          H  
ATOM   3099 2HB  SER A 196      22.346  -3.351 -12.936  1.00 42.330          H  
ATOM   3100  HG  SER A 196      24.048  -3.142 -11.485  1.00 42.330          H  
ATOM   3101  N   ALA A 197      19.810  -5.621 -12.537  1.00 24.570          N  
ATOM   3102  CA  ALA A 197      18.908  -6.208 -13.511  1.00 24.160          C  
ATOM   3103  C   ALA A 197      17.476  -5.745 -13.280  1.00 23.390          C  
ATOM   3104  O   ALA A 197      16.782  -5.382 -14.237  1.00 22.930          O  
ATOM   3105  CB  ALA A 197      18.972  -7.718 -13.437  1.00 33.990          C  
ATOM   3106  H   ALA A 197      20.369  -6.220 -11.916  1.00 29.480          H  
ATOM   3107  HA  ALA A 197      19.213  -5.878 -14.498  1.00 28.990          H  
ATOM   3108 1HB  ALA A 197      18.307  -8.148 -14.182  1.00 40.790          H  
ATOM   3109 2HB  ALA A 197      19.994  -8.045 -13.620  1.00 40.790          H  
ATOM   3110 3HB  ALA A 197      18.661  -8.041 -12.443  1.00 40.790          H  
ATOM   3111  N   MET A 198      17.049  -5.690 -12.009  1.00 23.320          N  
ATOM   3112  CA  MET A 198      15.693  -5.253 -11.692  1.00 22.700          C  
ATOM   3113  C   MET A 198      15.508  -3.785 -12.024  1.00 22.260          C  
ATOM   3114  O   MET A 198      14.437  -3.387 -12.493  1.00 21.720          O  
ATOM   3115  CB  MET A 198      15.382  -5.564 -10.233  1.00 32.030          C  
ATOM   3116  CG  MET A 198      15.359  -7.074  -9.924  1.00 32.030          C  
ATOM   3117  SD  MET A 198      14.163  -7.980 -10.854  1.00 32.030          S  
ATOM   3118  CE  MET A 198      15.084  -8.654 -12.274  1.00 32.030          C  
ATOM   3119  H   MET A 198      17.661  -6.045 -11.263  1.00 27.980          H  
ATOM   3120  HA  MET A 198      14.995  -5.789 -12.317  1.00 27.240          H  
ATOM   3121 1HB  MET A 198      16.145  -5.109  -9.599  1.00 38.430          H  
ATOM   3122 2HB  MET A 198      14.422  -5.136  -9.952  1.00 38.430          H  
ATOM   3123 1HG  MET A 198      16.318  -7.503 -10.122  1.00 38.430          H  
ATOM   3124 2HG  MET A 198      15.134  -7.222  -8.873  1.00 38.430          H  
ATOM   3125 1HE  MET A 198      14.410  -9.253 -12.887  1.00 38.430          H  
ATOM   3126 2HE  MET A 198      15.490  -7.868 -12.885  1.00 38.430          H  
ATOM   3127 3HE  MET A 198      15.902  -9.274 -11.919  1.00 38.430          H  
ATOM   3128  N   VAL A 199      16.551  -2.981 -11.812  1.00 22.560          N  
ATOM   3129  CA  VAL A 199      16.493  -1.565 -12.141  1.00 22.280          C  
ATOM   3130  C   VAL A 199      16.376  -1.361 -13.643  1.00 21.880          C  
ATOM   3131  O   VAL A 199      15.565  -0.545 -14.085  1.00 21.430          O  
ATOM   3132  CB  VAL A 199      17.715  -0.799 -11.595  1.00 31.300          C  
ATOM   3133  CG1 VAL A 199      17.729   0.649 -12.132  1.00 31.300          C  
ATOM   3134  CG2 VAL A 199      17.649  -0.780 -10.071  1.00 31.300          C  
ATOM   3135  H   VAL A 199      17.383  -3.378 -11.362  1.00 27.070          H  
ATOM   3136  HA  VAL A 199      15.604  -1.148 -11.669  1.00 26.740          H  
ATOM   3137  HB  VAL A 199      18.626  -1.296 -11.921  1.00 37.560          H  
ATOM   3138 1HG1 VAL A 199      18.595   1.172 -11.733  1.00 37.560          H  
ATOM   3139 2HG1 VAL A 199      17.789   0.650 -13.216  1.00 37.560          H  
ATOM   3140 3HG1 VAL A 199      16.819   1.163 -11.821  1.00 37.560          H  
ATOM   3141 1HG2 VAL A 199      18.513  -0.253  -9.673  1.00 37.560          H  
ATOM   3142 2HG2 VAL A 199      16.736  -0.276  -9.756  1.00 37.560          H  
ATOM   3143 3HG2 VAL A 199      17.641  -1.787  -9.690  1.00 37.560          H  
ATOM   3144  N   ARG A 200      17.197  -2.066 -14.437  1.00 22.120          N  
ATOM   3145  CA  ARG A 200      17.115  -1.899 -15.879  1.00 21.840          C  
ATOM   3146  C   ARG A 200      15.748  -2.293 -16.383  1.00 21.220          C  
ATOM   3147  O   ARG A 200      15.142  -1.541 -17.148  1.00 20.850          O  
ATOM   3148  CB  ARG A 200      18.142  -2.745 -16.611  1.00 30.690          C  
ATOM   3149  CG  ARG A 200      19.575  -2.287 -16.490  1.00 30.690          C  
ATOM   3150  CD  ARG A 200      20.449  -2.976 -17.481  1.00 30.690          C  
ATOM   3151  NE  ARG A 200      20.495  -4.433 -17.275  1.00 30.690          N  
ATOM   3152  CZ  ARG A 200      21.344  -5.094 -16.448  1.00 30.690          C  
ATOM   3153  NH1 ARG A 200      22.225  -4.441 -15.722  1.00 30.690          N  
ATOM   3154  NH2 ARG A 200      21.284  -6.416 -16.374  1.00 30.690          N  
ATOM   3155  H   ARG A 200      17.881  -2.706 -14.023  1.00 26.540          H  
ATOM   3156  HA  ARG A 200      17.288  -0.851 -16.118  1.00 26.210          H  
ATOM   3157 1HB  ARG A 200      18.094  -3.763 -16.220  1.00 36.830          H  
ATOM   3158 2HB  ARG A 200      17.887  -2.789 -17.667  1.00 36.830          H  
ATOM   3159 1HG  ARG A 200      19.626  -1.214 -16.670  1.00 36.830          H  
ATOM   3160 2HG  ARG A 200      19.941  -2.502 -15.491  1.00 36.830          H  
ATOM   3161 1HD  ARG A 200      20.057  -2.789 -18.484  1.00 36.830          H  
ATOM   3162 2HD  ARG A 200      21.460  -2.579 -17.419  1.00 36.830          H  
ATOM   3163  HE  ARG A 200      19.845  -4.993 -17.810  1.00 36.830          H  
ATOM   3164 1HH1 ARG A 200      22.280  -3.435 -15.771  1.00 36.830          H  
ATOM   3165 2HH1 ARG A 200      22.851  -4.950 -15.113  1.00 36.830          H  
ATOM   3166 1HH2 ARG A 200      20.611  -6.923 -16.933  1.00 36.830          H  
ATOM   3167 2HH2 ARG A 200      21.914  -6.919 -15.763  1.00 36.830          H  
ATOM   3168  N   MET A 201      15.228  -3.431 -15.907  1.00 21.190          N  
ATOM   3169  CA  MET A 201      13.923  -3.883 -16.347  1.00 20.750          C  
ATOM   3170  C   MET A 201      12.830  -2.898 -15.944  1.00 20.340          C  
ATOM   3171  O   MET A 201      11.906  -2.652 -16.723  1.00 19.950          O  
ATOM   3172  CB  MET A 201      13.653  -5.277 -15.806  1.00 29.230          C  
ATOM   3173  CG  MET A 201      14.448  -6.404 -16.427  1.00 29.230          C  
ATOM   3174  SD  MET A 201      14.133  -6.609 -18.188  1.00 29.230          S  
ATOM   3175  CE  MET A 201      12.426  -7.146 -18.215  1.00 29.230          C  
ATOM   3176  H   MET A 201      15.774  -4.014 -15.262  1.00 25.430          H  
ATOM   3177  HA  MET A 201      13.933  -3.933 -17.430  1.00 24.900          H  
ATOM   3178 1HB  MET A 201      13.909  -5.283 -14.751  1.00 35.070          H  
ATOM   3179 2HB  MET A 201      12.620  -5.507 -15.897  1.00 35.070          H  
ATOM   3180 1HG  MET A 201      15.509  -6.207 -16.290  1.00 35.070          H  
ATOM   3181 2HG  MET A 201      14.208  -7.336 -15.915  1.00 35.070          H  
ATOM   3182 1HE  MET A 201      12.118  -7.316 -19.245  1.00 35.070          H  
ATOM   3183 2HE  MET A 201      12.330  -8.074 -17.654  1.00 35.070          H  
ATOM   3184 3HE  MET A 201      11.792  -6.388 -17.777  1.00 35.070          H  
ATOM   3185  N   TYR A 202      12.935  -2.311 -14.742  1.00 20.540          N  
ATOM   3186  CA  TYR A 202      11.974  -1.326 -14.273  1.00 20.340          C  
ATOM   3187  C   TYR A 202      11.933  -0.161 -15.237  1.00 20.140          C  
ATOM   3188  O   TYR A 202      10.854   0.254 -15.672  1.00 19.840          O  
ATOM   3189  CB  TYR A 202      12.328  -0.818 -12.879  1.00 28.560          C  
ATOM   3190  CG  TYR A 202      11.368   0.219 -12.362  1.00 28.560          C  
ATOM   3191  CD1 TYR A 202      10.231  -0.176 -11.676  1.00 28.560          C  
ATOM   3192  CD2 TYR A 202      11.609   1.571 -12.591  1.00 28.560          C  
ATOM   3193  CE1 TYR A 202       9.350   0.779 -11.211  1.00 28.560          C  
ATOM   3194  CE2 TYR A 202      10.720   2.513 -12.137  1.00 28.560          C  
ATOM   3195  CZ  TYR A 202       9.595   2.120 -11.448  1.00 28.560          C  
ATOM   3196  OH  TYR A 202       8.707   3.063 -10.983  1.00 28.560          O  
ATOM   3197  H   TYR A 202      13.679  -2.599 -14.098  1.00 24.650          H  
ATOM   3198  HA  TYR A 202      10.987  -1.778 -14.253  1.00 24.410          H  
ATOM   3199 1HB  TYR A 202      12.341  -1.658 -12.181  1.00 34.270          H  
ATOM   3200 2HB  TYR A 202      13.323  -0.388 -12.889  1.00 34.270          H  
ATOM   3201  HD1 TYR A 202      10.037  -1.236 -11.496  1.00 34.270          H  
ATOM   3202  HD2 TYR A 202      12.499   1.885 -13.135  1.00 34.270          H  
ATOM   3203  HE1 TYR A 202       8.461   0.480 -10.660  1.00 34.270          H  
ATOM   3204  HE2 TYR A 202      10.907   3.570 -12.320  1.00 34.270          H  
ATOM   3205  HH  TYR A 202       9.025   3.942 -11.208  1.00 34.270          H  
ATOM   3206  N   ILE A 203      13.118   0.369 -15.564  1.00 20.410          N  
ATOM   3207  CA  ILE A 203      13.246   1.499 -16.466  1.00 20.390          C  
ATOM   3208  C   ILE A 203      12.691   1.150 -17.824  1.00 20.040          C  
ATOM   3209  O   ILE A 203      11.999   1.973 -18.435  1.00 19.840          O  
ATOM   3210  CB  ILE A 203      14.704   1.959 -16.605  1.00 28.550          C  
ATOM   3211  CG1 ILE A 203      15.177   2.558 -15.261  1.00 28.550          C  
ATOM   3212  CG2 ILE A 203      14.822   2.987 -17.771  1.00 28.550          C  
ATOM   3213  CD1 ILE A 203      16.673   2.759 -15.165  1.00 28.550          C  
ATOM   3214  H   ILE A 203      13.966  -0.032 -15.142  1.00 24.490          H  
ATOM   3215  HA  ILE A 203      12.663   2.327 -16.060  1.00 24.470          H  
ATOM   3216  HB  ILE A 203      15.336   1.092 -16.813  1.00 34.260          H  
ATOM   3217 1HG1 ILE A 203      14.687   3.517 -15.109  1.00 34.260          H  
ATOM   3218 2HG1 ILE A 203      14.877   1.888 -14.457  1.00 34.260          H  
ATOM   3219 1HG2 ILE A 203      15.845   3.310 -17.875  1.00 34.260          H  
ATOM   3220 2HG2 ILE A 203      14.505   2.540 -18.711  1.00 34.260          H  
ATOM   3221 3HG2 ILE A 203      14.191   3.853 -17.558  1.00 34.260          H  
ATOM   3222 1HD1 ILE A 203      16.917   3.168 -14.185  1.00 34.260          H  
ATOM   3223 2HD1 ILE A 203      17.170   1.796 -15.290  1.00 34.260          H  
ATOM   3224 3HD1 ILE A 203      17.018   3.443 -15.928  1.00 34.260          H  
ATOM   3225  N   PHE A 204      13.034  -0.041 -18.338  1.00 20.060          N  
ATOM   3226  CA  PHE A 204      12.531  -0.447 -19.629  1.00 19.850          C  
ATOM   3227  C   PHE A 204      11.022  -0.346 -19.617  1.00 19.400          C  
ATOM   3228  O   PHE A 204      10.442   0.298 -20.487  1.00 19.230          O  
ATOM   3229  CB  PHE A 204      12.857  -1.920 -19.930  1.00 27.870          C  
ATOM   3230  CG  PHE A 204      14.270  -2.314 -20.198  1.00 27.870          C  
ATOM   3231  CD1 PHE A 204      14.560  -3.656 -20.255  1.00 27.870          C  
ATOM   3232  CD2 PHE A 204      15.302  -1.417 -20.350  1.00 27.870          C  
ATOM   3233  CE1 PHE A 204      15.834  -4.097 -20.468  1.00 27.870          C  
ATOM   3234  CE2 PHE A 204      16.581  -1.865 -20.557  1.00 27.870          C  
ATOM   3235  CZ  PHE A 204      16.844  -3.199 -20.618  1.00 27.870          C  
ATOM   3236  H   PHE A 204      13.659  -0.665 -17.818  1.00 24.070          H  
ATOM   3237  HA  PHE A 204      12.921   0.214 -20.402  1.00 23.820          H  
ATOM   3238 1HB  PHE A 204      12.532  -2.507 -19.090  1.00 33.450          H  
ATOM   3239 2HB  PHE A 204      12.280  -2.245 -20.746  1.00 33.450          H  
ATOM   3240  HD1 PHE A 204      13.752  -4.375 -20.129  1.00 33.450          H  
ATOM   3241  HD2 PHE A 204      15.107  -0.360 -20.291  1.00 33.450          H  
ATOM   3242  HE1 PHE A 204      16.039  -5.167 -20.510  1.00 33.450          H  
ATOM   3243  HE2 PHE A 204      17.397  -1.165 -20.672  1.00 33.450          H  
ATOM   3244  HZ  PHE A 204      17.861  -3.540 -20.782  1.00 33.450          H  
ATOM   3245  N   PHE A 205      10.389  -0.950 -18.611  1.00 19.310          N  
ATOM   3246  CA  PHE A 205       8.940  -0.980 -18.525  1.00 19.010          C  
ATOM   3247  C   PHE A 205       8.331   0.410 -18.363  1.00 18.940          C  
ATOM   3248  O   PHE A 205       7.308   0.730 -18.987  1.00 18.800          O  
ATOM   3249  CB  PHE A 205       8.508  -1.936 -17.419  1.00 26.730          C  
ATOM   3250  CG  PHE A 205       8.481  -3.417 -17.857  1.00 26.730          C  
ATOM   3251  CD1 PHE A 205       9.500  -3.996 -18.615  1.00 26.730          C  
ATOM   3252  CD2 PHE A 205       7.394  -4.219 -17.539  1.00 26.730          C  
ATOM   3253  CE1 PHE A 205       9.414  -5.290 -19.042  1.00 26.730          C  
ATOM   3254  CE2 PHE A 205       7.313  -5.508 -17.982  1.00 26.730          C  
ATOM   3255  CZ  PHE A 205       8.323  -6.046 -18.735  1.00 26.730          C  
ATOM   3256  H   PHE A 205      10.935  -1.441 -17.896  1.00 23.170          H  
ATOM   3257  HA  PHE A 205       8.567  -1.397 -19.457  1.00 22.810          H  
ATOM   3258 1HB  PHE A 205       9.191  -1.836 -16.571  1.00 32.080          H  
ATOM   3259 2HB  PHE A 205       7.533  -1.660 -17.095  1.00 32.080          H  
ATOM   3260  HD1 PHE A 205      10.367  -3.430 -18.889  1.00 32.080          H  
ATOM   3261  HD2 PHE A 205       6.569  -3.813 -16.952  1.00 32.080          H  
ATOM   3262  HE1 PHE A 205      10.219  -5.713 -19.638  1.00 32.080          H  
ATOM   3263  HE2 PHE A 205       6.438  -6.114 -17.734  1.00 32.080          H  
ATOM   3264  HZ  PHE A 205       8.253  -7.076 -19.081  1.00 32.080          H  
ATOM   3265  N   ALA A 206       8.946   1.254 -17.535  1.00 19.170          N  
ATOM   3266  CA  ALA A 206       8.435   2.601 -17.373  1.00 19.270          C  
ATOM   3267  C   ALA A 206       8.473   3.322 -18.723  1.00 19.260          C  
ATOM   3268  O   ALA A 206       7.538   4.049 -19.075  1.00 19.270          O  
ATOM   3269  CB  ALA A 206       9.261   3.349 -16.340  1.00 26.940          C  
ATOM   3270  H   ALA A 206       9.759   0.946 -16.995  1.00 23.000          H  
ATOM   3271  HA  ALA A 206       7.402   2.542 -17.038  1.00 23.120          H  
ATOM   3272 1HB  ALA A 206       8.866   4.356 -16.218  1.00 32.330          H  
ATOM   3273 2HB  ALA A 206       9.216   2.814 -15.388  1.00 32.330          H  
ATOM   3274 3HB  ALA A 206      10.295   3.397 -16.681  1.00 32.330          H  
ATOM   3275  N   SER A 207       9.532   3.087 -19.500  1.00 19.360          N  
ATOM   3276  CA  SER A 207       9.657   3.692 -20.811  1.00 19.510          C  
ATOM   3277  C   SER A 207       8.573   3.178 -21.767  1.00 19.290          C  
ATOM   3278  O   SER A 207       7.993   3.979 -22.504  1.00 19.440          O  
ATOM   3279  CB  SER A 207      11.051   3.459 -21.369  1.00 27.250          C  
ATOM   3280  OG  SER A 207      12.025   4.136 -20.596  1.00 27.250          O  
ATOM   3281  H   SER A 207      10.297   2.507 -19.140  1.00 23.230          H  
ATOM   3282  HA  SER A 207       9.524   4.765 -20.701  1.00 23.410          H  
ATOM   3283 1HB  SER A 207      11.274   2.401 -21.390  1.00 32.700          H  
ATOM   3284 2HB  SER A 207      11.085   3.813 -22.389  1.00 32.700          H  
ATOM   3285  HG  SER A 207      12.104   3.608 -19.770  1.00 32.700          H  
ATOM   3286  N   PHE A 208       8.238   1.866 -21.722  1.00 19.050          N  
ATOM   3287  CA  PHE A 208       7.208   1.323 -22.633  1.00 18.980          C  
ATOM   3288  C   PHE A 208       5.923   2.107 -22.400  1.00 18.860          C  
ATOM   3289  O   PHE A 208       5.247   2.512 -23.340  1.00 18.930          O  
ATOM   3290  CB  PHE A 208       6.757  -0.116 -22.333  1.00 26.600          C  
ATOM   3291  CG  PHE A 208       7.720  -1.272 -22.325  1.00 26.600          C  
ATOM   3292  CD1 PHE A 208       9.046  -1.145 -22.395  1.00 26.600          C  
ATOM   3293  CD2 PHE A 208       7.223  -2.528 -22.181  1.00 26.600          C  
ATOM   3294  CE1 PHE A 208       9.864  -2.212 -22.280  1.00 26.600          C  
ATOM   3295  CE2 PHE A 208       8.043  -3.613 -22.069  1.00 26.600          C  
ATOM   3296  CZ  PHE A 208       9.383  -3.438 -22.108  1.00 26.600          C  
ATOM   3297  H   PHE A 208       8.791   1.248 -21.116  1.00 22.860          H  
ATOM   3298  HA  PHE A 208       7.527   1.434 -23.669  1.00 22.780          H  
ATOM   3299 1HB  PHE A 208       6.255  -0.108 -21.384  1.00 31.920          H  
ATOM   3300 2HB  PHE A 208       6.001  -0.366 -23.062  1.00 31.920          H  
ATOM   3301  HD1 PHE A 208       9.494  -0.174 -22.523  1.00 31.920          H  
ATOM   3302  HD2 PHE A 208       6.144  -2.656 -22.139  1.00 31.920          H  
ATOM   3303  HE1 PHE A 208      10.914  -2.044 -22.324  1.00 31.920          H  
ATOM   3304  HE2 PHE A 208       7.623  -4.610 -21.938  1.00 31.920          H  
ATOM   3305  HZ  PHE A 208      10.059  -4.284 -22.008  1.00 31.920          H  
ATOM   3306  N   TYR A 209       5.601   2.333 -21.124  1.00 18.780          N  
ATOM   3307  CA  TYR A 209       4.395   3.043 -20.710  1.00 18.800          C  
ATOM   3308  C   TYR A 209       4.313   4.415 -21.397  1.00 18.800          C  
ATOM   3309  O   TYR A 209       3.265   4.782 -21.954  1.00 18.870          O  
ATOM   3310  CB  TYR A 209       4.374   3.094 -19.178  1.00 26.310          C  
ATOM   3311  CG  TYR A 209       3.250   3.799 -18.500  1.00 26.310          C  
ATOM   3312  CD1 TYR A 209       1.999   3.209 -18.438  1.00 26.310          C  
ATOM   3313  CD2 TYR A 209       3.488   5.008 -17.860  1.00 26.310          C  
ATOM   3314  CE1 TYR A 209       0.979   3.832 -17.745  1.00 26.310          C  
ATOM   3315  CE2 TYR A 209       2.467   5.626 -17.164  1.00 26.310          C  
ATOM   3316  CZ  TYR A 209       1.217   5.038 -17.104  1.00 26.310          C  
ATOM   3317  OH  TYR A 209       0.204   5.637 -16.393  1.00 26.310          O  
ATOM   3318  H   TYR A 209       6.215   1.937 -20.400  1.00 22.540          H  
ATOM   3319  HA  TYR A 209       3.533   2.464 -21.038  1.00 22.560          H  
ATOM   3320 1HB  TYR A 209       4.397   2.074 -18.804  1.00 31.570          H  
ATOM   3321 2HB  TYR A 209       5.271   3.555 -18.838  1.00 31.570          H  
ATOM   3322  HD1 TYR A 209       1.821   2.251 -18.927  1.00 31.570          H  
ATOM   3323  HD2 TYR A 209       4.480   5.465 -17.899  1.00 31.570          H  
ATOM   3324  HE1 TYR A 209      -0.008   3.371 -17.686  1.00 31.570          H  
ATOM   3325  HE2 TYR A 209       2.649   6.573 -16.655  1.00 31.570          H  
ATOM   3326  HH  TYR A 209      -0.527   4.993 -16.264  1.00 31.570          H  
ATOM   3327  N   TYR A 210       5.414   5.174 -21.374  1.00 18.830          N  
ATOM   3328  CA  TYR A 210       5.432   6.479 -22.043  1.00 18.980          C  
ATOM   3329  C   TYR A 210       5.372   6.345 -23.583  1.00 18.980          C  
ATOM   3330  O   TYR A 210       4.792   7.204 -24.266  1.00 19.170          O  
ATOM   3331  CB  TYR A 210       6.657   7.245 -21.608  1.00 26.510          C  
ATOM   3332  CG  TYR A 210       6.586   7.678 -20.176  1.00 26.510          C  
ATOM   3333  CD1 TYR A 210       7.377   7.047 -19.250  1.00 26.510          C  
ATOM   3334  CD2 TYR A 210       5.727   8.682 -19.782  1.00 26.510          C  
ATOM   3335  CE1 TYR A 210       7.321   7.395 -17.931  1.00 26.510          C  
ATOM   3336  CE2 TYR A 210       5.672   9.044 -18.452  1.00 26.510          C  
ATOM   3337  CZ  TYR A 210       6.462   8.400 -17.529  1.00 26.510          C  
ATOM   3338  OH  TYR A 210       6.403   8.757 -16.202  1.00 26.510          O  
ATOM   3339  H   TYR A 210       6.224   4.839 -20.832  1.00 22.600          H  
ATOM   3340  HA  TYR A 210       4.552   7.035 -21.734  1.00 22.780          H  
ATOM   3341 1HB  TYR A 210       7.502   6.582 -21.714  1.00 31.810          H  
ATOM   3342 2HB  TYR A 210       6.816   8.116 -22.241  1.00 31.810          H  
ATOM   3343  HD1 TYR A 210       8.050   6.268 -19.568  1.00 31.810          H  
ATOM   3344  HD2 TYR A 210       5.095   9.186 -20.516  1.00 31.810          H  
ATOM   3345  HE1 TYR A 210       7.953   6.883 -17.207  1.00 31.810          H  
ATOM   3346  HE2 TYR A 210       4.999   9.838 -18.129  1.00 31.810          H  
ATOM   3347  HH  TYR A 210       5.776   9.475 -16.088  1.00 31.810          H  
ATOM   3348  N   VAL A 211       5.954   5.274 -24.129  1.00 18.880          N  
ATOM   3349  CA  VAL A 211       5.872   5.012 -25.568  1.00 19.010          C  
ATOM   3350  C   VAL A 211       4.407   4.795 -25.934  1.00 19.020          C  
ATOM   3351  O   VAL A 211       3.932   5.320 -26.944  1.00 19.270          O  
ATOM   3352  CB  VAL A 211       6.761   3.818 -26.001  1.00 26.560          C  
ATOM   3353  CG1 VAL A 211       6.489   3.406 -27.444  1.00 26.560          C  
ATOM   3354  CG2 VAL A 211       8.217   4.231 -25.890  1.00 26.560          C  
ATOM   3355  H   VAL A 211       6.484   4.645 -23.513  1.00 22.660          H  
ATOM   3356  HA  VAL A 211       6.228   5.894 -26.099  1.00 22.810          H  
ATOM   3357  HB  VAL A 211       6.559   2.968 -25.366  1.00 31.870          H  
ATOM   3358 1HG1 VAL A 211       7.135   2.570 -27.713  1.00 31.870          H  
ATOM   3359 2HG1 VAL A 211       5.450   3.097 -27.550  1.00 31.870          H  
ATOM   3360 3HG1 VAL A 211       6.688   4.246 -28.106  1.00 31.870          H  
ATOM   3361 1HG2 VAL A 211       8.835   3.407 -26.190  1.00 31.870          H  
ATOM   3362 2HG2 VAL A 211       8.402   5.078 -26.543  1.00 31.870          H  
ATOM   3363 3HG2 VAL A 211       8.446   4.510 -24.870  1.00 31.870          H  
ATOM   3364  N   TRP A 212       3.692   4.035 -25.104  1.00 18.870          N  
ATOM   3365  CA  TRP A 212       2.283   3.773 -25.322  1.00 19.020          C  
ATOM   3366  C   TRP A 212       1.513   5.093 -25.332  1.00 19.300          C  
ATOM   3367  O   TRP A 212       0.634   5.281 -26.168  1.00 19.640          O  
ATOM   3368  CB  TRP A 212       1.728   2.839 -24.255  1.00 26.570          C  
ATOM   3369  CG  TRP A 212       2.436   1.526 -24.220  1.00 26.570          C  
ATOM   3370  CD1 TRP A 212       3.329   1.044 -25.138  1.00 26.570          C  
ATOM   3371  CD2 TRP A 212       2.335   0.511 -23.202  1.00 26.570          C  
ATOM   3372  NE1 TRP A 212       3.781  -0.169 -24.746  1.00 26.570          N  
ATOM   3373  CE2 TRP A 212       3.174  -0.523 -23.582  1.00 26.570          C  
ATOM   3374  CE3 TRP A 212       1.616   0.401 -22.017  1.00 26.570          C  
ATOM   3375  CZ2 TRP A 212       3.305  -1.656 -22.839  1.00 26.570          C  
ATOM   3376  CZ3 TRP A 212       1.749  -0.747 -21.277  1.00 26.570          C  
ATOM   3377  CH2 TRP A 212       2.566  -1.742 -21.692  1.00 26.570          C  
ATOM   3378  H   TRP A 212       4.176   3.594 -24.320  1.00 22.640          H  
ATOM   3379  HA  TRP A 212       2.166   3.292 -26.287  1.00 22.820          H  
ATOM   3380 1HB  TRP A 212       1.812   3.300 -23.281  1.00 31.880          H  
ATOM   3381 2HB  TRP A 212       0.670   2.653 -24.442  1.00 31.880          H  
ATOM   3382  HD1 TRP A 212       3.663   1.553 -26.038  1.00 31.880          H  
ATOM   3383  HE1 TRP A 212       4.498  -0.733 -25.229  1.00 31.880          H  
ATOM   3384  HE3 TRP A 212       0.955   1.199 -21.690  1.00 31.880          H  
ATOM   3385  HZ2 TRP A 212       3.962  -2.473 -23.137  1.00 31.880          H  
ATOM   3386  HZ3 TRP A 212       1.178  -0.843 -20.356  1.00 31.880          H  
ATOM   3387  HH2 TRP A 212       2.640  -2.630 -21.101  1.00 31.880          H  
ATOM   3388  N   LYS A 213       1.862   6.043 -24.447  1.00 19.270          N  
ATOM   3389  CA  LYS A 213       1.192   7.350 -24.446  1.00 19.650          C  
ATOM   3390  C   LYS A 213       1.214   7.932 -25.860  1.00 19.870          C  
ATOM   3391  O   LYS A 213       0.187   8.397 -26.376  1.00 20.280          O  
ATOM   3392  CB  LYS A 213       1.895   8.358 -23.541  1.00 27.360          C  
ATOM   3393  CG  LYS A 213       1.151   9.676 -23.349  1.00 27.360          C  
ATOM   3394  CD  LYS A 213       1.920  10.606 -22.412  1.00 27.360          C  
ATOM   3395  CE  LYS A 213       1.102  11.833 -22.014  1.00 27.360          C  
ATOM   3396  NZ  LYS A 213       0.910  12.789 -23.149  1.00 27.360          N  
ATOM   3397  H   LYS A 213       2.548   5.808 -23.721  1.00 23.120          H  
ATOM   3398  HA  LYS A 213       0.160   7.222 -24.126  1.00 23.580          H  
ATOM   3399 1HB  LYS A 213       2.128   7.921 -22.610  1.00 32.830          H  
ATOM   3400 2HB  LYS A 213       2.838   8.628 -23.992  1.00 32.830          H  
ATOM   3401 1HG  LYS A 213       1.019  10.160 -24.314  1.00 32.830          H  
ATOM   3402 2HG  LYS A 213       0.167   9.469 -22.925  1.00 32.830          H  
ATOM   3403 1HD  LYS A 213       2.215  10.067 -21.528  1.00 32.830          H  
ATOM   3404 2HD  LYS A 213       2.824  10.942 -22.915  1.00 32.830          H  
ATOM   3405 1HE  LYS A 213       0.125  11.504 -21.659  1.00 32.830          H  
ATOM   3406 2HE  LYS A 213       1.615  12.347 -21.202  1.00 32.830          H  
ATOM   3407 1HZ  LYS A 213       0.367  13.581 -22.831  1.00 32.830          H  
ATOM   3408 2HZ  LYS A 213       1.812  13.110 -23.474  1.00 32.830          H  
ATOM   3409 3HZ  LYS A 213       0.423  12.334 -23.905  1.00 32.830          H  
ATOM   3410  N   SER A 214       2.401   7.918 -26.478  1.00 19.710          N  
ATOM   3411  CA  SER A 214       2.554   8.423 -27.839  1.00 20.010          C  
ATOM   3412  C   SER A 214       1.691   7.625 -28.819  1.00 20.110          C  
ATOM   3413  O   SER A 214       0.995   8.206 -29.662  1.00 20.470          O  
ATOM   3414  CB  SER A 214       4.009   8.381 -28.263  1.00 27.890          C  
ATOM   3415  OG  SER A 214       4.170   8.869 -29.564  1.00 27.890          O  
ATOM   3416  H   SER A 214       3.214   7.572 -25.950  1.00 23.650          H  
ATOM   3417  HA  SER A 214       2.223   9.460 -27.859  1.00 24.010          H  
ATOM   3418 1HB  SER A 214       4.603   8.974 -27.569  1.00 33.470          H  
ATOM   3419 2HB  SER A 214       4.377   7.364 -28.214  1.00 33.470          H  
ATOM   3420  HG  SER A 214       5.111   8.840 -29.740  1.00 33.470          H  
ATOM   3421  N   TYR A 215       1.721   6.292 -28.697  1.00 19.870          N  
ATOM   3422  CA  TYR A 215       0.952   5.424 -29.584  1.00 20.060          C  
ATOM   3423  C   TYR A 215      -0.563   5.692 -29.498  1.00 20.390          C  
ATOM   3424  O   TYR A 215      -1.241   5.771 -30.529  1.00 20.860          O  
ATOM   3425  CB  TYR A 215       1.215   3.940 -29.263  1.00 28.010          C  
ATOM   3426  CG  TYR A 215       2.587   3.347 -29.696  1.00 28.010          C  
ATOM   3427  CD1 TYR A 215       3.709   4.128 -29.945  1.00 28.010          C  
ATOM   3428  CD2 TYR A 215       2.688   1.986 -29.862  1.00 28.010          C  
ATOM   3429  CE1 TYR A 215       4.876   3.533 -30.378  1.00 28.010          C  
ATOM   3430  CE2 TYR A 215       3.850   1.421 -30.297  1.00 28.010          C  
ATOM   3431  CZ  TYR A 215       4.925   2.182 -30.569  1.00 28.010          C  
ATOM   3432  OH  TYR A 215       6.056   1.590 -31.042  1.00 28.010          O  
ATOM   3433  H   TYR A 215       2.347   5.886 -27.991  1.00 23.840          H  
ATOM   3434  HA  TYR A 215       1.266   5.619 -30.605  1.00 24.070          H  
ATOM   3435 1HB  TYR A 215       1.099   3.784 -28.208  1.00 33.610          H  
ATOM   3436 2HB  TYR A 215       0.437   3.347 -29.750  1.00 33.610          H  
ATOM   3437  HD1 TYR A 215       3.689   5.199 -29.826  1.00 33.610          H  
ATOM   3438  HD2 TYR A 215       1.830   1.355 -29.664  1.00 33.610          H  
ATOM   3439  HE1 TYR A 215       5.738   4.141 -30.591  1.00 33.610          H  
ATOM   3440  HE2 TYR A 215       3.906   0.362 -30.447  1.00 33.610          H  
ATOM   3441  HH  TYR A 215       6.379   2.082 -31.844  1.00 33.610          H  
ATOM   3442  N   VAL A 216      -1.102   5.866 -28.283  1.00 20.250          N  
ATOM   3443  CA  VAL A 216      -2.534   6.112 -28.169  1.00 20.680          C  
ATOM   3444  C   VAL A 216      -2.892   7.508 -28.699  1.00 21.240          C  
ATOM   3445  O   VAL A 216      -3.947   7.689 -29.317  1.00 21.760          O  
ATOM   3446  CB  VAL A 216      -3.093   5.836 -26.750  1.00 28.780          C  
ATOM   3447  CG1 VAL A 216      -2.665   6.880 -25.736  1.00 28.780          C  
ATOM   3448  CG2 VAL A 216      -4.621   5.765 -26.852  1.00 28.780          C  
ATOM   3449  H   VAL A 216      -0.505   5.768 -27.462  1.00 24.300          H  
ATOM   3450  HA  VAL A 216      -3.022   5.373 -28.789  1.00 24.820          H  
ATOM   3451  HB  VAL A 216      -2.703   4.880 -26.399  1.00 34.540          H  
ATOM   3452 1HG1 VAL A 216      -3.075   6.621 -24.760  1.00 34.540          H  
ATOM   3453 2HG1 VAL A 216      -1.595   6.883 -25.682  1.00 34.540          H  
ATOM   3454 3HG1 VAL A 216      -3.014   7.856 -26.020  1.00 34.540          H  
ATOM   3455 1HG2 VAL A 216      -5.030   5.542 -25.890  1.00 34.540          H  
ATOM   3456 2HG2 VAL A 216      -5.009   6.713 -27.199  1.00 34.540          H  
ATOM   3457 3HG2 VAL A 216      -4.905   4.982 -27.556  1.00 34.540          H  
ATOM   3458  N   HIS A 217      -2.014   8.490 -28.487  1.00 21.240          N  
ATOM   3459  CA  HIS A 217      -2.241   9.817 -29.028  1.00 21.860          C  
ATOM   3460  C   HIS A 217      -2.388   9.797 -30.540  1.00 22.160          C  
ATOM   3461  O   HIS A 217      -3.332  10.388 -31.086  1.00 22.820          O  
ATOM   3462  CB  HIS A 217      -1.104  10.768 -28.662  1.00 30.360          C  
ATOM   3463  CG  HIS A 217      -1.217  12.091 -29.339  1.00 30.360          C  
ATOM   3464  ND1 HIS A 217      -2.142  13.046 -28.978  1.00 30.360          N  
ATOM   3465  CD2 HIS A 217      -0.521  12.608 -30.379  1.00 30.360          C  
ATOM   3466  CE1 HIS A 217      -2.001  14.102 -29.765  1.00 30.360          C  
ATOM   3467  NE2 HIS A 217      -1.024  13.858 -30.623  1.00 30.360          N  
ATOM   3468  H   HIS A 217      -1.188   8.317 -27.905  1.00 25.490          H  
ATOM   3469  HA  HIS A 217      -3.157  10.223 -28.625  1.00 26.230          H  
ATOM   3470 1HB  HIS A 217      -1.091  10.920 -27.583  1.00 36.430          H  
ATOM   3471 2HB  HIS A 217      -0.157  10.323 -28.940  1.00 36.430          H  
ATOM   3472  HD1 HIS A 217      -2.994  12.859 -28.489  1.00 36.430          H  
ATOM   3473  HD2 HIS A 217       0.294  12.215 -30.987  1.00 36.430          H  
ATOM   3474  HE1 HIS A 217      -2.642  14.973 -29.640  1.00 36.430          H  
ATOM   3475  N   VAL A 218      -1.450   9.155 -31.235  1.00 21.770          N  
ATOM   3476  CA  VAL A 218      -1.549   9.175 -32.681  1.00 22.130          C  
ATOM   3477  C   VAL A 218      -2.757   8.415 -33.209  1.00 22.560          C  
ATOM   3478  O   VAL A 218      -3.324   8.819 -34.225  1.00 23.190          O  
ATOM   3479  CB  VAL A 218      -0.275   8.683 -33.370  1.00 30.840          C  
ATOM   3480  CG1 VAL A 218       0.886   9.583 -32.995  1.00 30.840          C  
ATOM   3481  CG2 VAL A 218       0.008   7.286 -33.015  1.00 30.840          C  
ATOM   3482  H   VAL A 218      -0.679   8.694 -30.737  1.00 26.120          H  
ATOM   3483  HA  VAL A 218      -1.666  10.218 -32.975  1.00 26.560          H  
ATOM   3484  HB  VAL A 218      -0.410   8.743 -34.440  1.00 37.010          H  
ATOM   3485 1HG1 VAL A 218       1.786   9.248 -33.509  1.00 37.010          H  
ATOM   3486 2HG1 VAL A 218       0.659  10.604 -33.289  1.00 37.010          H  
ATOM   3487 3HG1 VAL A 218       1.049   9.544 -31.919  1.00 37.010          H  
ATOM   3488 1HG2 VAL A 218       0.871   7.024 -33.537  1.00 37.010          H  
ATOM   3489 2HG2 VAL A 218       0.173   7.209 -31.961  1.00 37.010          H  
ATOM   3490 3HG2 VAL A 218      -0.796   6.622 -33.313  1.00 37.010          H  
ATOM   3491  N   VAL A 219      -3.208   7.342 -32.545  1.00 22.320          N  
ATOM   3492  CA  VAL A 219      -4.401   6.709 -33.095  1.00 22.780          C  
ATOM   3493  C   VAL A 219      -5.642   7.578 -32.863  1.00 23.640          C  
ATOM   3494  O   VAL A 219      -6.525   7.633 -33.716  1.00 24.320          O  
ATOM   3495  CB  VAL A 219      -4.617   5.280 -32.577  1.00 31.710          C  
ATOM   3496  CG1 VAL A 219      -3.440   4.446 -32.943  1.00 31.710          C  
ATOM   3497  CG2 VAL A 219      -4.828   5.251 -31.108  1.00 31.710          C  
ATOM   3498  H   VAL A 219      -2.690   6.963 -31.742  1.00 26.780          H  
ATOM   3499  HA  VAL A 219      -4.252   6.614 -34.166  1.00 27.340          H  
ATOM   3500  HB  VAL A 219      -5.472   4.866 -33.074  1.00 38.050          H  
ATOM   3501 1HG1 VAL A 219      -3.603   3.424 -32.618  1.00 38.050          H  
ATOM   3502 2HG1 VAL A 219      -3.325   4.477 -34.001  1.00 38.050          H  
ATOM   3503 3HG1 VAL A 219      -2.542   4.830 -32.475  1.00 38.050          H  
ATOM   3504 1HG2 VAL A 219      -4.971   4.226 -30.782  1.00 38.050          H  
ATOM   3505 2HG2 VAL A 219      -3.962   5.650 -30.672  1.00 38.050          H  
ATOM   3506 3HG2 VAL A 219      -5.687   5.831 -30.820  1.00 38.050          H  
ATOM   3507  N   ASP A 220      -5.702   8.285 -31.722  1.00 23.690          N  
ATOM   3508  CA  ASP A 220      -6.811   9.186 -31.406  1.00 24.580          C  
ATOM   3509  C   ASP A 220      -6.939  10.341 -32.411  1.00 25.230          C  
ATOM   3510  O   ASP A 220      -8.046  10.739 -32.775  1.00 25.980          O  
ATOM   3511  CB  ASP A 220      -6.609   9.759 -29.995  1.00 34.060          C  
ATOM   3512  CG  ASP A 220      -7.764  10.619 -29.453  1.00 34.060          C  
ATOM   3513  OD1 ASP A 220      -8.841  10.101 -29.309  1.00 34.060          O  
ATOM   3514  OD2 ASP A 220      -7.540  11.773 -29.158  1.00 34.060          O  
ATOM   3515  H   ASP A 220      -4.970   8.161 -31.012  1.00 28.430          H  
ATOM   3516  HA  ASP A 220      -7.735   8.611 -31.423  1.00 29.500          H  
ATOM   3517 1HB  ASP A 220      -6.440   8.929 -29.306  1.00 40.870          H  
ATOM   3518 2HB  ASP A 220      -5.700  10.360 -29.988  1.00 40.870          H  
ATOM   3519  N   GLY A 221      -5.801  10.831 -32.914  1.00 25.020          N  
ATOM   3520  CA  GLY A 221      -5.766  11.969 -33.843  1.00 25.700          C  
ATOM   3521  C   GLY A 221      -6.781  11.930 -35.014  1.00 25.840          C  
ATOM   3522  O   GLY A 221      -7.641  12.812 -35.076  1.00 26.630          O  
ATOM   3523  H   GLY A 221      -4.927  10.466 -32.526  1.00 30.020          H  
ATOM   3524 1HA  GLY A 221      -5.926  12.880 -33.269  1.00 30.840          H  
ATOM   3525 2HA  GLY A 221      -4.759  12.051 -34.251  1.00 30.840          H  
ATOM   3526  N   CYS A 222      -6.730  10.957 -35.948  1.00 25.140          N  
ATOM   3527  CA  CYS A 222      -5.732   9.901 -36.080  1.00 25.040          C  
ATOM   3528  C   CYS A 222      -4.585  10.369 -36.971  1.00 25.330          C  
ATOM   3529  O   CYS A 222      -4.800  10.726 -38.130  1.00 25.540          O  
ATOM   3530  CB  CYS A 222      -6.351   8.645 -36.698  1.00 35.100          C  
ATOM   3531  SG  CYS A 222      -5.177   7.271 -36.935  1.00 35.100          S  
ATOM   3532  H   CYS A 222      -7.453  10.978 -36.649  1.00 30.170          H  
ATOM   3533  HA  CYS A 222      -5.349   9.640 -35.109  1.00 30.050          H  
ATOM   3534 1HB  CYS A 222      -7.155   8.292 -36.050  1.00 42.120          H  
ATOM   3535 2HB  CYS A 222      -6.788   8.889 -37.660  1.00 42.120          H  
ATOM   3536  HG  CYS A 222      -4.683   7.287 -35.690  1.00 42.120          H  
ATOM   3537  N   ASN A 223      -3.377  10.394 -36.422  1.00 25.440          N  
ATOM   3538  CA  ASN A 223      -2.207  10.835 -37.157  1.00 25.780          C  
ATOM   3539  C   ASN A 223      -1.577   9.623 -37.836  1.00 25.660          C  
ATOM   3540  O   ASN A 223      -1.011   9.719 -38.928  1.00 25.960          O  
ATOM   3541  CB  ASN A 223      -1.215  11.498 -36.220  1.00 35.960          C  
ATOM   3542  CG  ASN A 223      -1.723  12.789 -35.628  1.00 35.960          C  
ATOM   3543  OD1 ASN A 223      -2.595  13.474 -36.175  1.00 35.960          O  
ATOM   3544  ND2 ASN A 223      -1.179  13.140 -34.493  1.00 35.960          N  
ATOM   3545  H   ASN A 223      -3.276  10.056 -35.474  1.00 30.530          H  
ATOM   3546  HA  ASN A 223      -2.509  11.538 -37.935  1.00 30.940          H  
ATOM   3547 1HB  ASN A 223      -0.979  10.818 -35.414  1.00 43.150          H  
ATOM   3548 2HB  ASN A 223      -0.290  11.696 -36.758  1.00 43.150          H  
ATOM   3549 1HD2 ASN A 223      -1.467  13.985 -34.037  1.00 43.150          H  
ATOM   3550 2HD2 ASN A 223      -0.471  12.576 -34.076  1.00 43.150          H  
ATOM   3551  N   SER A 224      -1.658   8.487 -37.145  1.00 25.290          N  
ATOM   3552  CA  SER A 224      -1.090   7.219 -37.598  1.00 25.200          C  
ATOM   3553  C   SER A 224      -1.670   6.057 -36.801  1.00 24.890          C  
ATOM   3554  O   SER A 224      -2.245   6.253 -35.731  1.00 24.500          O  
ATOM   3555  CB  SER A 224       0.423   7.229 -37.479  1.00 35.320          C  
ATOM   3556  OG  SER A 224       0.823   7.285 -36.150  1.00 35.320          O  
ATOM   3557  H   SER A 224      -2.156   8.512 -36.256  1.00 30.350          H  
ATOM   3558  HA  SER A 224      -1.354   7.074 -38.647  1.00 30.240          H  
ATOM   3559 1HB  SER A 224       0.823   6.328 -37.933  1.00 42.380          H  
ATOM   3560 2HB  SER A 224       0.832   8.075 -38.023  1.00 42.380          H  
ATOM   3561  HG  SER A 224       1.778   7.214 -36.159  1.00 42.380          H  
ATOM   3562  N   SER A 225      -1.541   4.839 -37.326  1.00 25.090          N  
ATOM   3563  CA  SER A 225      -1.965   3.646 -36.599  1.00 24.910          C  
ATOM   3564  C   SER A 225      -0.909   3.185 -35.601  1.00 24.020          C  
ATOM   3565  O   SER A 225       0.265   3.568 -35.692  1.00 23.490          O  
ATOM   3566  CB  SER A 225      -2.260   2.509 -37.560  1.00 34.950          C  
ATOM   3567  OG  SER A 225      -1.089   2.020 -38.171  1.00 34.950          O  
ATOM   3568  H   SER A 225      -1.120   4.734 -38.240  1.00 30.110          H  
ATOM   3569  HA  SER A 225      -2.880   3.883 -36.064  1.00 29.890          H  
ATOM   3570 1HB  SER A 225      -2.756   1.699 -37.026  1.00 41.940          H  
ATOM   3571 2HB  SER A 225      -2.947   2.863 -38.326  1.00 41.940          H  
ATOM   3572  HG  SER A 225      -1.394   1.395 -38.847  1.00 41.940          H  
ATOM   3573  N   THR A 226      -1.311   2.300 -34.687  1.00 23.940          N  
ATOM   3574  CA  THR A 226      -0.381   1.694 -33.749  1.00 23.250          C  
ATOM   3575  C   THR A 226       0.659   0.861 -34.470  1.00 22.500          C  
ATOM   3576  O   THR A 226       1.822   0.844 -34.067  1.00 21.950          O  
ATOM   3577  CB  THR A 226      -1.089   0.888 -32.657  1.00 32.830          C  
ATOM   3578  OG1 THR A 226      -1.865   1.770 -31.843  1.00 32.830          O  
ATOM   3579  CG2 THR A 226      -0.080   0.155 -31.819  1.00 32.830          C  
ATOM   3580  H   THR A 226      -2.282   2.028 -34.643  1.00 28.730          H  
ATOM   3581  HA  THR A 226       0.144   2.502 -33.237  1.00 27.900          H  
ATOM   3582  HB  THR A 226      -1.759   0.206 -33.120  1.00 39.390          H  
ATOM   3583  HG1 THR A 226      -2.360   1.254 -31.170  1.00 39.390          H  
ATOM   3584 1HG2 THR A 226      -0.591  -0.411 -31.063  1.00 39.390          H  
ATOM   3585 2HG2 THR A 226       0.493  -0.528 -32.423  1.00 39.390          H  
ATOM   3586 3HG2 THR A 226       0.575   0.869 -31.367  1.00 39.390          H  
ATOM   3587  N   CYS A 227       0.248   0.114 -35.488  1.00 22.560          N  
ATOM   3588  CA  CYS A 227       1.195  -0.714 -36.218  1.00 21.940          C  
ATOM   3589  C   CYS A 227       2.272   0.152 -36.851  1.00 21.790          C  
ATOM   3590  O   CYS A 227       3.460  -0.140 -36.721  1.00 21.290          O  
ATOM   3591  CB  CYS A 227       0.493  -1.527 -37.300  1.00 30.960          C  
ATOM   3592  SG  CYS A 227      -0.518  -2.906 -36.695  1.00 30.960          S  
ATOM   3593  H   CYS A 227      -0.724   0.129 -35.768  1.00 27.070          H  
ATOM   3594  HA  CYS A 227       1.663  -1.406 -35.518  1.00 26.330          H  
ATOM   3595 1HB  CYS A 227      -0.150  -0.873 -37.884  1.00 37.160          H  
ATOM   3596 2HB  CYS A 227       1.232  -1.933 -37.975  1.00 37.160          H  
ATOM   3597  N   MET A 228       1.902   1.300 -37.426  1.00 22.310          N  
ATOM   3598  CA  MET A 228       2.931   2.176 -37.994  1.00 22.280          C  
ATOM   3599  C   MET A 228       3.938   2.595 -36.921  1.00 21.910          C  
ATOM   3600  O   MET A 228       5.150   2.584 -37.165  1.00 21.620          O  
ATOM   3601  CB  MET A 228       2.298   3.408 -38.627  1.00 31.200          C  
ATOM   3602  CG  MET A 228       1.528   3.136 -39.915  1.00 31.200          C  
ATOM   3603  SD  MET A 228       0.563   4.567 -40.495  1.00 31.200          S  
ATOM   3604  CE  MET A 228       1.826   5.741 -41.001  1.00 31.200          C  
ATOM   3605  H   MET A 228       0.911   1.526 -37.521  1.00 26.770          H  
ATOM   3606  HA  MET A 228       3.471   1.625 -38.760  1.00 26.740          H  
ATOM   3607 1HB  MET A 228       1.603   3.855 -37.913  1.00 37.440          H  
ATOM   3608 2HB  MET A 228       3.073   4.140 -38.828  1.00 37.440          H  
ATOM   3609 1HG  MET A 228       2.238   2.863 -40.694  1.00 37.440          H  
ATOM   3610 2HG  MET A 228       0.859   2.298 -39.770  1.00 37.440          H  
ATOM   3611 1HE  MET A 228       1.346   6.644 -41.384  1.00 37.440          H  
ATOM   3612 2HE  MET A 228       2.451   6.005 -40.152  1.00 37.440          H  
ATOM   3613 3HE  MET A 228       2.444   5.300 -41.786  1.00 37.440          H  
ATOM   3614  N   MET A 229       3.426   2.949 -35.737  1.00 21.990          N  
ATOM   3615  CA  MET A 229       4.254   3.357 -34.606  1.00 21.750          C  
ATOM   3616  C   MET A 229       5.154   2.226 -34.105  1.00 21.020          C  
ATOM   3617  O   MET A 229       6.254   2.475 -33.580  1.00 20.790          O  
ATOM   3618  CB  MET A 229       3.363   3.824 -33.490  1.00 30.550          C  
ATOM   3619  CG  MET A 229       2.639   5.064 -33.743  1.00 30.550          C  
ATOM   3620  SD  MET A 229       3.677   6.538 -33.963  1.00 30.550          S  
ATOM   3621  CE  MET A 229       4.139   6.910 -32.261  1.00 30.550          C  
ATOM   3622  H   MET A 229       2.403   2.976 -35.644  1.00 26.390          H  
ATOM   3623  HA  MET A 229       4.894   4.173 -34.929  1.00 26.100          H  
ATOM   3624 1HB  MET A 229       2.667   3.044 -33.197  1.00 36.660          H  
ATOM   3625 2HB  MET A 229       3.969   4.028 -32.694  1.00 36.660          H  
ATOM   3626 1HG  MET A 229       2.014   4.953 -34.623  1.00 36.660          H  
ATOM   3627 2HG  MET A 229       1.992   5.218 -32.893  1.00 36.660          H  
ATOM   3628 1HE  MET A 229       4.758   7.805 -32.241  1.00 36.660          H  
ATOM   3629 2HE  MET A 229       3.234   7.089 -31.666  1.00 36.660          H  
ATOM   3630 3HE  MET A 229       4.694   6.090 -31.840  1.00 36.660          H  
ATOM   3631  N   CYS A 230       4.659   0.985 -34.202  1.00 20.740          N  
ATOM   3632  CA  CYS A 230       5.421  -0.191 -33.819  1.00 20.140          C  
ATOM   3633  C   CYS A 230       6.537  -0.403 -34.832  1.00 19.970          C  
ATOM   3634  O   CYS A 230       7.688  -0.647 -34.480  1.00 19.620          O  
ATOM   3635  CB  CYS A 230       4.537  -1.438 -33.821  1.00 28.440          C  
ATOM   3636  SG  CYS A 230       3.263  -1.477 -32.543  1.00 28.440          S  
ATOM   3637  H   CYS A 230       3.706   0.862 -34.551  1.00 24.890          H  
ATOM   3638  HA  CYS A 230       5.848  -0.047 -32.833  1.00 24.170          H  
ATOM   3639 1HB  CYS A 230       4.043  -1.540 -34.779  1.00 34.120          H  
ATOM   3640 2HB  CYS A 230       5.160  -2.306 -33.708  1.00 34.120          H  
ATOM   3641  HG  CYS A 230       2.553  -0.430 -33.038  1.00 34.120          H  
ATOM   3642  N   TYR A 231       6.213  -0.235 -36.112  1.00 20.330          N  
ATOM   3643  CA  TYR A 231       7.159  -0.436 -37.197  1.00 20.350          C  
ATOM   3644  C   TYR A 231       8.296   0.573 -37.097  1.00 20.350          C  
ATOM   3645  O   TYR A 231       9.453   0.232 -37.296  1.00 20.130          O  
ATOM   3646  CB  TYR A 231       6.446  -0.378 -38.545  1.00 28.480          C  
ATOM   3647  CG  TYR A 231       5.368  -1.490 -38.735  1.00 28.480          C  
ATOM   3648  CD1 TYR A 231       5.378  -2.705 -37.997  1.00 28.480          C  
ATOM   3649  CD2 TYR A 231       4.341  -1.266 -39.639  1.00 28.480          C  
ATOM   3650  CE1 TYR A 231       4.369  -3.629 -38.182  1.00 28.480          C  
ATOM   3651  CE2 TYR A 231       3.349  -2.204 -39.814  1.00 28.480          C  
ATOM   3652  CZ  TYR A 231       3.361  -3.376 -39.087  1.00 28.480          C  
ATOM   3653  OH  TYR A 231       2.350  -4.296 -39.257  1.00 28.480          O  
ATOM   3654  H   TYR A 231       5.236  -0.044 -36.341  1.00 24.400          H  
ATOM   3655  HA  TYR A 231       7.604  -1.412 -37.097  1.00 24.420          H  
ATOM   3656 1HB  TYR A 231       5.958   0.589 -38.655  1.00 34.180          H  
ATOM   3657 2HB  TYR A 231       7.175  -0.472 -39.346  1.00 34.180          H  
ATOM   3658  HD1 TYR A 231       6.148  -2.929 -37.272  1.00 34.180          H  
ATOM   3659  HD2 TYR A 231       4.314  -0.339 -40.208  1.00 34.180          H  
ATOM   3660  HE1 TYR A 231       4.365  -4.553 -37.604  1.00 34.180          H  
ATOM   3661  HE2 TYR A 231       2.543  -2.015 -40.523  1.00 34.180          H  
ATOM   3662  HH  TYR A 231       2.472  -5.025 -38.637  1.00 34.180          H  
ATOM   3663  N   LYS A 232       8.011   1.803 -36.697  1.00 20.690          N  
ATOM   3664  CA  LYS A 232       9.073   2.802 -36.556  1.00 20.820          C  
ATOM   3665  C   LYS A 232      10.185   2.393 -35.569  1.00 20.320          C  
ATOM   3666  O   LYS A 232      11.260   2.999 -35.568  1.00 20.330          O  
ATOM   3667  CB  LYS A 232       8.513   4.167 -36.147  1.00 29.100          C  
ATOM   3668  CG  LYS A 232       7.736   4.894 -37.240  1.00 29.100          C  
ATOM   3669  CD  LYS A 232       7.233   6.257 -36.760  1.00 29.100          C  
ATOM   3670  CE  LYS A 232       6.490   6.996 -37.868  1.00 29.100          C  
ATOM   3671  NZ  LYS A 232       6.008   8.335 -37.421  1.00 29.100          N  
ATOM   3672  H   LYS A 232       7.028   2.062 -36.569  1.00 24.830          H  
ATOM   3673  HA  LYS A 232       9.541   2.920 -37.533  1.00 24.980          H  
ATOM   3674 1HB  LYS A 232       7.839   4.034 -35.295  1.00 34.920          H  
ATOM   3675 2HB  LYS A 232       9.328   4.812 -35.821  1.00 34.920          H  
ATOM   3676 1HG  LYS A 232       8.387   5.037 -38.102  1.00 34.920          H  
ATOM   3677 2HG  LYS A 232       6.891   4.292 -37.547  1.00 34.920          H  
ATOM   3678 1HD  LYS A 232       6.557   6.115 -35.913  1.00 34.920          H  
ATOM   3679 2HD  LYS A 232       8.078   6.862 -36.432  1.00 34.920          H  
ATOM   3680 1HE  LYS A 232       7.158   7.126 -38.718  1.00 34.920          H  
ATOM   3681 2HE  LYS A 232       5.632   6.397 -38.180  1.00 34.920          H  
ATOM   3682 1HZ  LYS A 232       5.524   8.792 -38.181  1.00 34.920          H  
ATOM   3683 2HZ  LYS A 232       5.378   8.227 -36.637  1.00 34.920          H  
ATOM   3684 3HZ  LYS A 232       6.797   8.901 -37.139  1.00 34.920          H  
ATOM   3685  N   ARG A 233       9.907   1.436 -34.676  1.00 19.960          N  
ATOM   3686  CA  ARG A 233      10.853   0.957 -33.681  1.00 19.590          C  
ATOM   3687  C   ARG A 233      11.142  -0.550 -33.829  1.00 19.290          C  
ATOM   3688  O   ARG A 233      11.703  -1.166 -32.911  1.00 19.250          O  
ATOM   3689  CB  ARG A 233      10.313   1.219 -32.275  1.00 27.570          C  
ATOM   3690  CG  ARG A 233      10.243   2.680 -31.810  1.00 27.570          C  
ATOM   3691  CD  ARG A 233       9.446   2.785 -30.532  1.00 27.570          C  
ATOM   3692  NE  ARG A 233       9.531   4.104 -29.884  1.00 27.570          N  
ATOM   3693  CZ  ARG A 233       8.853   5.221 -30.236  1.00 27.570          C  
ATOM   3694  NH1 ARG A 233       8.038   5.235 -31.271  1.00 27.570          N  
ATOM   3695  NH2 ARG A 233       9.020   6.324 -29.525  1.00 27.570          N  
ATOM   3696  H   ARG A 233       9.009   0.946 -34.722  1.00 23.950          H  
ATOM   3697  HA  ARG A 233      11.789   1.499 -33.807  1.00 23.510          H  
ATOM   3698 1HB  ARG A 233       9.292   0.832 -32.227  1.00 33.090          H  
ATOM   3699 2HB  ARG A 233      10.906   0.672 -31.545  1.00 33.090          H  
ATOM   3700 1HG  ARG A 233      11.249   3.058 -31.630  1.00 33.090          H  
ATOM   3701 2HG  ARG A 233       9.761   3.276 -32.585  1.00 33.090          H  
ATOM   3702 1HD  ARG A 233       8.403   2.573 -30.738  1.00 33.090          H  
ATOM   3703 2HD  ARG A 233       9.814   2.047 -29.834  1.00 33.090          H  
ATOM   3704  HE  ARG A 233      10.142   4.176 -29.077  1.00 33.090          H  
ATOM   3705 1HH1 ARG A 233       7.911   4.404 -31.833  1.00 33.090          H  
ATOM   3706 2HH1 ARG A 233       7.547   6.082 -31.516  1.00 33.090          H  
ATOM   3707 1HH2 ARG A 233       9.648   6.322 -28.732  1.00 33.090          H  
ATOM   3708 2HH2 ARG A 233       8.527   7.168 -29.773  1.00 33.090          H  
ATOM   3709  N   ASN A 234      10.809  -1.152 -34.985  1.00 19.230          N  
ATOM   3710  CA  ASN A 234      10.910  -2.612 -35.193  1.00 19.040          C  
ATOM   3711  C   ASN A 234      12.311  -3.157 -35.393  1.00 19.340          C  
ATOM   3712  O   ASN A 234      12.588  -3.832 -36.385  1.00 19.220          O  
ATOM   3713  CB  ASN A 234      10.093  -3.038 -36.391  1.00 26.730          C  
ATOM   3714  CG  ASN A 234      10.583  -2.415 -37.695  1.00 26.730          C  
ATOM   3715  OD1 ASN A 234      11.437  -1.514 -37.716  1.00 26.730          O  
ATOM   3716  ND2 ASN A 234      10.041  -2.872 -38.790  1.00 26.730          N  
ATOM   3717  H   ASN A 234      10.416  -0.588 -35.745  1.00 23.080          H  
ATOM   3718  HA  ASN A 234      10.496  -3.099 -34.308  1.00 22.850          H  
ATOM   3719 1HB  ASN A 234      10.133  -4.121 -36.488  1.00 32.080          H  
ATOM   3720 2HB  ASN A 234       9.063  -2.776 -36.218  1.00 32.080          H  
ATOM   3721 1HD2 ASN A 234      10.321  -2.498 -39.674  1.00 32.080          H  
ATOM   3722 2HD2 ASN A 234       9.360  -3.590 -38.736  1.00 32.080          H  
ATOM   3723  N   ARG A 235      13.188  -2.909 -34.441  1.00 19.840          N  
ATOM   3724  CA  ARG A 235      14.537  -3.413 -34.564  1.00 20.290          C  
ATOM   3725  C   ARG A 235      14.548  -4.899 -34.229  1.00 20.290          C  
ATOM   3726  O   ARG A 235      15.351  -5.664 -34.763  1.00 20.600          O  
ATOM   3727  CB  ARG A 235      15.468  -2.665 -33.662  1.00 28.230          C  
ATOM   3728  CG  ARG A 235      15.673  -1.229 -34.025  1.00 28.230          C  
ATOM   3729  CD  ARG A 235      16.573  -0.585 -33.075  1.00 28.230          C  
ATOM   3730  NE  ARG A 235      16.688   0.816 -33.320  1.00 28.230          N  
ATOM   3731  CZ  ARG A 235      17.332   1.669 -32.512  1.00 28.230          C  
ATOM   3732  NH1 ARG A 235      17.938   1.224 -31.441  1.00 28.230          N  
ATOM   3733  NH2 ARG A 235      17.347   2.965 -32.801  1.00 28.230          N  
ATOM   3734  H   ARG A 235      12.874  -2.356 -33.645  1.00 23.810          H  
ATOM   3735  HA  ARG A 235      14.871  -3.282 -35.594  1.00 24.350          H  
ATOM   3736 1HB  ARG A 235      15.112  -2.714 -32.640  1.00 33.870          H  
ATOM   3737 2HB  ARG A 235      16.432  -3.138 -33.716  1.00 33.870          H  
ATOM   3738 1HG  ARG A 235      16.107  -1.159 -35.021  1.00 33.870          H  
ATOM   3739 2HG  ARG A 235      14.715  -0.706 -34.004  1.00 33.870          H  
ATOM   3740 1HD  ARG A 235      16.192  -0.729 -32.063  1.00 33.870          H  
ATOM   3741 2HD  ARG A 235      17.567  -1.030 -33.157  1.00 33.870          H  
ATOM   3742  HE  ARG A 235      16.229   1.192 -34.138  1.00 33.870          H  
ATOM   3743 1HH1 ARG A 235      17.977   0.217 -31.211  1.00 33.870          H  
ATOM   3744 2HH1 ARG A 235      18.404   1.871 -30.811  1.00 33.870          H  
ATOM   3745 1HH2 ARG A 235      16.876   3.303 -33.627  1.00 33.870          H  
ATOM   3746 2HH2 ARG A 235      17.835   3.617 -32.200  1.00 33.870          H  
ATOM   3747  N   ALA A 236      13.678  -5.311 -33.308  1.00 20.070          N  
ATOM   3748  CA  ALA A 236      13.616  -6.718 -32.964  1.00 20.180          C  
ATOM   3749  C   ALA A 236      12.572  -7.440 -33.818  1.00 19.740          C  
ATOM   3750  O   ALA A 236      12.874  -8.505 -34.363  1.00 20.070          O  
ATOM   3751  CB  ALA A 236      13.320  -6.910 -31.500  1.00 28.210          C  
ATOM   3752  H   ALA A 236      13.059  -4.639 -32.876  1.00 24.080          H  
ATOM   3753  HA  ALA A 236      14.579  -7.163 -33.172  1.00 24.220          H  
ATOM   3754 1HB  ALA A 236      13.301  -7.971 -31.268  1.00 33.850          H  
ATOM   3755 2HB  ALA A 236      14.102  -6.430 -30.926  1.00 33.850          H  
ATOM   3756 3HB  ALA A 236      12.359  -6.466 -31.264  1.00 33.850          H  
ATOM   3757  N   THR A 237      11.362  -6.859 -33.944  1.00 19.080          N  
ATOM   3758  CA  THR A 237      10.269  -7.493 -34.698  1.00 18.670          C  
ATOM   3759  C   THR A 237       9.110  -6.560 -35.064  1.00 17.960          C  
ATOM   3760  O   THR A 237       8.851  -5.543 -34.410  1.00 17.870          O  
ATOM   3761  CB  THR A 237       9.698  -8.717 -33.971  1.00 26.300          C  
ATOM   3762  OG1 THR A 237       8.730  -9.343 -34.826  1.00 26.300          O  
ATOM   3763  CG2 THR A 237       9.037  -8.303 -32.687  1.00 26.300          C  
ATOM   3764  H   THR A 237      11.196  -5.976 -33.487  1.00 22.900          H  
ATOM   3765  HA  THR A 237      10.691  -7.854 -35.636  1.00 22.400          H  
ATOM   3766  HB  THR A 237      10.499  -9.422 -33.760  1.00 31.560          H  
ATOM   3767  HG1 THR A 237       8.509 -10.211 -34.470  1.00 31.560          H  
ATOM   3768 1HG2 THR A 237       8.633  -9.178 -32.183  1.00 31.560          H  
ATOM   3769 2HG2 THR A 237       9.771  -7.830 -32.048  1.00 31.560          H  
ATOM   3770 3HG2 THR A 237       8.236  -7.617 -32.888  1.00 31.560          H  
ATOM   3771  N   ARG A 238       8.369  -6.942 -36.099  1.00 17.670          N  
ATOM   3772  CA  ARG A 238       7.206  -6.186 -36.577  1.00 17.090          C  
ATOM   3773  C   ARG A 238       5.949  -6.402 -35.739  1.00 16.400          C  
ATOM   3774  O   ARG A 238       5.034  -7.119 -36.143  1.00 16.810          O  
ATOM   3775  CB  ARG A 238       6.892  -6.549 -38.021  1.00 24.160          C  
ATOM   3776  CG  ARG A 238       7.952  -6.150 -39.028  1.00 24.160          C  
ATOM   3777  CD  ARG A 238       7.595  -6.575 -40.420  1.00 24.160          C  
ATOM   3778  NE  ARG A 238       6.422  -5.850 -40.941  1.00 24.160          N  
ATOM   3779  CZ  ARG A 238       6.452  -4.630 -41.537  1.00 24.160          C  
ATOM   3780  NH1 ARG A 238       7.591  -3.986 -41.695  1.00 24.160          N  
ATOM   3781  NH2 ARG A 238       5.329  -4.086 -41.969  1.00 24.160          N  
ATOM   3782  H   ARG A 238       8.621  -7.813 -36.551  1.00 21.200          H  
ATOM   3783  HA  ARG A 238       7.456  -5.125 -36.538  1.00 20.510          H  
ATOM   3784 1HB  ARG A 238       6.752  -7.626 -38.097  1.00 28.990          H  
ATOM   3785 2HB  ARG A 238       5.964  -6.083 -38.320  1.00 28.990          H  
ATOM   3786 1HG  ARG A 238       8.047  -5.069 -39.013  1.00 28.990          H  
ATOM   3787 2HG  ARG A 238       8.907  -6.601 -38.758  1.00 28.990          H  
ATOM   3788 1HD  ARG A 238       8.437  -6.410 -41.088  1.00 28.990          H  
ATOM   3789 2HD  ARG A 238       7.354  -7.638 -40.411  1.00 28.990          H  
ATOM   3790  HE  ARG A 238       5.520  -6.304 -40.852  1.00 28.990          H  
ATOM   3791 1HH1 ARG A 238       8.454  -4.407 -41.391  1.00 28.990          H  
ATOM   3792 2HH1 ARG A 238       7.603  -3.080 -42.143  1.00 28.990          H  
ATOM   3793 1HH2 ARG A 238       4.453  -4.583 -41.865  1.00 28.990          H  
ATOM   3794 2HH2 ARG A 238       5.341  -3.179 -42.413  1.00 28.990          H  
ATOM   3795  N   VAL A 239       5.914  -5.763 -34.579  1.00 15.480          N  
ATOM   3796  CA  VAL A 239       4.812  -5.916 -33.624  1.00 14.850          C  
ATOM   3797  C   VAL A 239       3.469  -5.430 -34.188  1.00 14.550          C  
ATOM   3798  O   VAL A 239       3.378  -4.339 -34.751  1.00 14.430          O  
ATOM   3799  CB  VAL A 239       5.117  -5.178 -32.313  1.00 21.040          C  
ATOM   3800  CG1 VAL A 239       3.937  -5.236 -31.357  1.00 21.040          C  
ATOM   3801  CG2 VAL A 239       6.280  -5.775 -31.701  1.00 21.040          C  
ATOM   3802  H   VAL A 239       6.751  -5.219 -34.355  1.00 18.580          H  
ATOM   3803  HA  VAL A 239       4.715  -6.978 -33.396  1.00 17.820          H  
ATOM   3804  HB  VAL A 239       5.307  -4.153 -32.515  1.00 25.250          H  
ATOM   3805 1HG1 VAL A 239       4.177  -4.717 -30.434  1.00 25.250          H  
ATOM   3806 2HG1 VAL A 239       3.060  -4.764 -31.789  1.00 25.250          H  
ATOM   3807 3HG1 VAL A 239       3.718  -6.273 -31.134  1.00 25.250          H  
ATOM   3808 1HG2 VAL A 239       6.478  -5.247 -30.784  1.00 25.250          H  
ATOM   3809 2HG2 VAL A 239       6.079  -6.813 -31.505  1.00 25.250          H  
ATOM   3810 3HG2 VAL A 239       7.132  -5.691 -32.366  1.00 25.250          H  
ATOM   3811  N   GLU A 240       2.440  -6.258 -33.978  1.00 14.620          N  
ATOM   3812  CA  GLU A 240       1.057  -6.074 -34.424  1.00 14.540          C  
ATOM   3813  C   GLU A 240       0.254  -5.048 -33.625  1.00 13.990          C  
ATOM   3814  O   GLU A 240       0.729  -4.485 -32.641  1.00 13.940          O  
ATOM   3815  CB  GLU A 240       0.313  -7.408 -34.277  1.00 20.390          C  
ATOM   3816  CG  GLU A 240       0.811  -8.541 -35.139  1.00 20.390          C  
ATOM   3817  CD  GLU A 240       0.019  -9.815 -34.914  1.00 20.390          C  
ATOM   3818  OE1 GLU A 240      -0.629  -9.934 -33.881  1.00 20.390          O  
ATOM   3819  OE2 GLU A 240       0.060 -10.664 -35.772  1.00 20.390          O  
ATOM   3820  H   GLU A 240       2.648  -7.111 -33.480  1.00 17.540          H  
ATOM   3821  HA  GLU A 240       1.071  -5.761 -35.468  1.00 17.450          H  
ATOM   3822 1HB  GLU A 240       0.374  -7.734 -33.235  1.00 24.470          H  
ATOM   3823 2HB  GLU A 240      -0.742  -7.269 -34.505  1.00 24.470          H  
ATOM   3824 1HG  GLU A 240       0.729  -8.250 -36.186  1.00 24.470          H  
ATOM   3825 2HG  GLU A 240       1.863  -8.724 -34.923  1.00 24.470          H  
ATOM   3826  N   CYS A 241      -0.987  -4.827 -34.064  1.00 13.730          N  
ATOM   3827  CA  CYS A 241      -1.921  -3.919 -33.414  1.00 13.400          C  
ATOM   3828  C   CYS A 241      -3.346  -4.264 -33.815  1.00 13.720          C  
ATOM   3829  O   CYS A 241      -3.556  -5.017 -34.770  1.00 13.910          O  
ATOM   3830  CB  CYS A 241      -1.681  -2.485 -33.842  1.00 18.890          C  
ATOM   3831  SG  CYS A 241      -2.064  -2.124 -35.614  1.00 18.890          S  
ATOM   3832  H   CYS A 241      -1.300  -5.309 -34.895  1.00 16.480          H  
ATOM   3833  HA  CYS A 241      -1.817  -4.002 -32.334  1.00 16.080          H  
ATOM   3834 1HB  CYS A 241      -2.320  -1.864 -33.235  1.00 22.670          H  
ATOM   3835 2HB  CYS A 241      -0.648  -2.216 -33.648  1.00 22.670          H  
ATOM   3836  N   THR A 242      -4.329  -3.666 -33.142  1.00 13.950          N  
ATOM   3837  CA  THR A 242      -5.724  -3.818 -33.551  1.00 14.430          C  
ATOM   3838  C   THR A 242      -6.203  -2.526 -34.213  1.00 14.790          C  
ATOM   3839  O   THR A 242      -5.412  -1.578 -34.357  1.00 14.850          O  
ATOM   3840  CB  THR A 242      -6.632  -4.168 -32.368  1.00 20.010          C  
ATOM   3841  OG1 THR A 242      -6.711  -3.054 -31.469  1.00 20.010          O  
ATOM   3842  CG2 THR A 242      -6.111  -5.395 -31.622  1.00 20.010          C  
ATOM   3843  H   THR A 242      -4.130  -3.102 -32.311  1.00 16.740          H  
ATOM   3844  HA  THR A 242      -5.794  -4.618 -34.288  1.00 17.320          H  
ATOM   3845  HB  THR A 242      -7.628  -4.386 -32.742  1.00 24.010          H  
ATOM   3846  HG1 THR A 242      -5.819  -2.872 -31.083  1.00 24.010          H  
ATOM   3847 1HG2 THR A 242      -6.781  -5.632 -30.806  1.00 24.010          H  
ATOM   3848 2HG2 THR A 242      -6.062  -6.239 -32.307  1.00 24.010          H  
ATOM   3849 3HG2 THR A 242      -5.120  -5.188 -31.231  1.00 24.010          H  
ATOM   3850  N   THR A 243      -7.464  -2.513 -34.690  1.00 15.180          N  
ATOM   3851  CA  THR A 243      -8.059  -1.317 -35.296  1.00 15.710          C  
ATOM   3852  C   THR A 243      -9.443  -0.978 -34.730  1.00 16.260          C  
ATOM   3853  O   THR A 243     -10.262  -1.872 -34.500  1.00 16.360          O  
ATOM   3854  CB  THR A 243      -8.210  -1.507 -36.811  1.00 21.780          C  
ATOM   3855  OG1 THR A 243      -9.065  -2.638 -37.052  1.00 21.780          O  
ATOM   3856  CG2 THR A 243      -6.850  -1.759 -37.457  1.00 21.780          C  
ATOM   3857  H   THR A 243      -8.038  -3.337 -34.590  1.00 18.220          H  
ATOM   3858  HA  THR A 243      -7.416  -0.474 -35.109  1.00 18.850          H  
ATOM   3859  HB  THR A 243      -8.663  -0.615 -37.243  1.00 26.140          H  
ATOM   3860  HG1 THR A 243      -9.954  -2.454 -36.712  1.00 26.140          H  
ATOM   3861 1HG2 THR A 243      -6.981  -1.894 -38.527  1.00 26.140          H  
ATOM   3862 2HG2 THR A 243      -6.196  -0.914 -37.275  1.00 26.140          H  
ATOM   3863 3HG2 THR A 243      -6.399  -2.654 -37.038  1.00 26.140          H  
ATOM   3864  N   ILE A 244      -9.709   0.331 -34.581  1.00 16.730          N  
ATOM   3865  CA  ILE A 244     -10.980   0.916 -34.131  1.00 17.400          C  
ATOM   3866  C   ILE A 244     -11.272   2.174 -34.973  1.00 17.790          C  
ATOM   3867  O   ILE A 244     -10.379   2.999 -35.184  1.00 17.800          O  
ATOM   3868  CB  ILE A 244     -10.932   1.275 -32.610  1.00 24.090          C  
ATOM   3869  CG1 ILE A 244     -10.698   0.002 -31.709  1.00 24.090          C  
ATOM   3870  CG2 ILE A 244     -12.186   2.018 -32.130  1.00 24.090          C  
ATOM   3871  CD1 ILE A 244     -11.817  -0.990 -31.603  1.00 24.090          C  
ATOM   3872  H   ILE A 244      -8.972   0.979 -34.815  1.00 20.080          H  
ATOM   3873  HA  ILE A 244     -11.783   0.202 -34.306  1.00 20.880          H  
ATOM   3874  HB  ILE A 244     -10.085   1.939 -32.439  1.00 28.910          H  
ATOM   3875 1HG1 ILE A 244      -9.841  -0.524 -32.084  1.00 28.910          H  
ATOM   3876 2HG1 ILE A 244     -10.484   0.344 -30.707  1.00 28.910          H  
ATOM   3877 1HG2 ILE A 244     -12.045   2.258 -31.079  1.00 28.910          H  
ATOM   3878 2HG2 ILE A 244     -12.290   2.903 -32.659  1.00 28.910          H  
ATOM   3879 3HG2 ILE A 244     -13.075   1.414 -32.251  1.00 28.910          H  
ATOM   3880 1HD1 ILE A 244     -11.502  -1.802 -30.952  1.00 28.910          H  
ATOM   3881 2HD1 ILE A 244     -12.682  -0.514 -31.173  1.00 28.910          H  
ATOM   3882 3HD1 ILE A 244     -12.060  -1.394 -32.583  1.00 28.910          H  
ATOM   3883  N   VAL A 245     -12.526   2.353 -35.401  1.00 18.220          N  
ATOM   3884  CA  VAL A 245     -12.917   3.517 -36.209  1.00 18.730          C  
ATOM   3885  C   VAL A 245     -12.682   4.868 -35.522  1.00 19.370          C  
ATOM   3886  O   VAL A 245     -12.393   5.861 -36.182  1.00 19.620          O  
ATOM   3887  CB  VAL A 245     -14.400   3.388 -36.646  1.00 26.020          C  
ATOM   3888  CG1 VAL A 245     -15.354   3.558 -35.459  1.00 26.020          C  
ATOM   3889  CG2 VAL A 245     -14.716   4.436 -37.713  1.00 26.020          C  
ATOM   3890  H   VAL A 245     -13.200   1.627 -35.198  1.00 21.860          H  
ATOM   3891  HA  VAL A 245     -12.312   3.501 -37.117  1.00 22.480          H  
ATOM   3892  HB  VAL A 245     -14.552   2.392 -37.054  1.00 31.220          H  
ATOM   3893 1HG1 VAL A 245     -16.380   3.434 -35.804  1.00 31.220          H  
ATOM   3894 2HG1 VAL A 245     -15.139   2.817 -34.710  1.00 31.220          H  
ATOM   3895 3HG1 VAL A 245     -15.258   4.540 -35.031  1.00 31.220          H  
ATOM   3896 1HG2 VAL A 245     -15.748   4.323 -38.036  1.00 31.220          H  
ATOM   3897 2HG2 VAL A 245     -14.578   5.440 -37.312  1.00 31.220          H  
ATOM   3898 3HG2 VAL A 245     -14.052   4.296 -38.566  1.00 31.220          H  
ATOM   3899  N   ASN A 246     -12.784   4.890 -34.199  1.00 19.740          N  
ATOM   3900  CA  ASN A 246     -12.597   6.087 -33.407  1.00 20.500          C  
ATOM   3901  C   ASN A 246     -11.200   6.218 -32.791  1.00 20.550          C  
ATOM   3902  O   ASN A 246     -11.016   6.909 -31.784  1.00 21.070          O  
ATOM   3903  CB  ASN A 246     -13.694   6.218 -32.375  1.00 28.400          C  
ATOM   3904  CG  ASN A 246     -15.019   6.545 -33.031  1.00 28.400          C  
ATOM   3905  OD1 ASN A 246     -15.070   7.258 -34.045  1.00 28.400          O  
ATOM   3906  ND2 ASN A 246     -16.088   6.063 -32.477  1.00 28.400          N  
ATOM   3907  H   ASN A 246     -13.052   4.045 -33.721  1.00 23.690          H  
ATOM   3908  HA  ASN A 246     -12.702   6.940 -34.081  1.00 24.600          H  
ATOM   3909 1HB  ASN A 246     -13.795   5.279 -31.824  1.00 34.080          H  
ATOM   3910 2HB  ASN A 246     -13.447   6.999 -31.660  1.00 34.080          H  
ATOM   3911 1HD2 ASN A 246     -16.985   6.256 -32.868  1.00 34.080          H  
ATOM   3912 2HD2 ASN A 246     -16.029   5.494 -31.640  1.00 34.080          H  
ATOM   3913  N   GLY A 247     -10.219   5.522 -33.359  1.00 20.110          N  
ATOM   3914  CA  GLY A 247      -8.822   5.692 -32.979  1.00 20.230          C  
ATOM   3915  C   GLY A 247      -8.313   4.941 -31.768  1.00 19.680          C  
ATOM   3916  O   GLY A 247      -7.506   4.024 -31.913  1.00 19.820          O  
ATOM   3917  H   GLY A 247     -10.421   4.871 -34.124  1.00 24.130          H  
ATOM   3918 1HA  GLY A 247      -8.201   5.440 -33.836  1.00 24.280          H  
ATOM   3919 2HA  GLY A 247      -8.659   6.754 -32.810  1.00 24.280          H  
ATOM   3920  N   VAL A 248      -8.811   5.260 -30.584  1.00 19.140          N  
ATOM   3921  CA  VAL A 248      -8.291   4.557 -29.407  1.00 18.710          C  
ATOM   3922  C   VAL A 248      -8.556   3.077 -29.601  1.00 17.840          C  
ATOM   3923  O   VAL A 248      -9.666   2.692 -29.948  1.00 17.470          O  
ATOM   3924  CB  VAL A 248      -8.907   5.065 -28.094  1.00 26.370          C  
ATOM   3925  CG1 VAL A 248      -8.431   4.173 -26.937  1.00 26.370          C  
ATOM   3926  CG2 VAL A 248      -8.477   6.548 -27.859  1.00 26.370          C  
ATOM   3927  H   VAL A 248      -9.521   5.998 -30.556  1.00 22.970          H  
ATOM   3928  HA  VAL A 248      -7.215   4.712 -29.350  1.00 22.450          H  
ATOM   3929  HB  VAL A 248      -9.994   4.996 -28.149  1.00 31.640          H  
ATOM   3930 1HG1 VAL A 248      -8.853   4.498 -26.017  1.00 31.640          H  
ATOM   3931 2HG1 VAL A 248      -8.734   3.153 -27.104  1.00 31.640          H  
ATOM   3932 3HG1 VAL A 248      -7.348   4.220 -26.859  1.00 31.640          H  
ATOM   3933 1HG2 VAL A 248      -8.899   6.924 -26.930  1.00 31.640          H  
ATOM   3934 2HG2 VAL A 248      -7.395   6.607 -27.805  1.00 31.640          H  
ATOM   3935 3HG2 VAL A 248      -8.825   7.175 -28.684  1.00 31.640          H  
ATOM   3936  N   ARG A 249      -7.525   2.256 -29.395  1.00 17.620          N  
ATOM   3937  CA  ARG A 249      -7.623   0.836 -29.661  1.00 16.920          C  
ATOM   3938  C   ARG A 249      -6.602   0.002 -28.911  1.00 16.370          C  
ATOM   3939  O   ARG A 249      -5.544   0.505 -28.510  1.00 16.540          O  
ATOM   3940  CB  ARG A 249      -7.358   0.627 -31.130  1.00 23.970          C  
ATOM   3941  CG  ARG A 249      -5.935   0.957 -31.513  1.00 23.970          C  
ATOM   3942  CD  ARG A 249      -5.745   0.954 -32.907  1.00 23.970          C  
ATOM   3943  NE  ARG A 249      -6.230   2.130 -33.616  1.00 23.970          N  
ATOM   3944  CZ  ARG A 249      -6.105   2.281 -34.957  1.00 23.970          C  
ATOM   3945  NH1 ARG A 249      -5.558   1.304 -35.672  1.00 23.970          N  
ATOM   3946  NH2 ARG A 249      -6.531   3.384 -35.555  1.00 23.970          N  
ATOM   3947  H   ARG A 249      -6.651   2.633 -29.063  1.00 21.140          H  
ATOM   3948  HA  ARG A 249      -8.622   0.500 -29.392  1.00 20.300          H  
ATOM   3949 1HB  ARG A 249      -7.544  -0.410 -31.405  1.00 28.760          H  
ATOM   3950 2HB  ARG A 249      -8.002   1.258 -31.724  1.00 28.760          H  
ATOM   3951 1HG  ARG A 249      -5.667   1.938 -31.139  1.00 28.760          H  
ATOM   3952 2HG  ARG A 249      -5.251   0.208 -31.109  1.00 28.760          H  
ATOM   3953 1HD  ARG A 249      -4.698   0.779 -33.151  1.00 28.760          H  
ATOM   3954 2HD  ARG A 249      -6.344   0.155 -33.220  1.00 28.760          H  
ATOM   3955  HE  ARG A 249      -6.687   2.885 -33.068  1.00 28.760          H  
ATOM   3956 1HH1 ARG A 249      -5.280   0.415 -35.205  1.00 28.760          H  
ATOM   3957 2HH1 ARG A 249      -5.479   1.391 -36.676  1.00 28.760          H  
ATOM   3958 1HH2 ARG A 249      -6.959   4.123 -35.015  1.00 28.760          H  
ATOM   3959 2HH2 ARG A 249      -6.439   3.496 -36.554  1.00 28.760          H  
ATOM   3960  N   ARG A 250      -6.852  -1.310 -28.839  1.00 15.830          N  
ATOM   3961  CA  ARG A 250      -5.895  -2.201 -28.201  1.00 15.400          C  
ATOM   3962  C   ARG A 250      -4.543  -2.131 -28.876  1.00 14.560          C  
ATOM   3963  O   ARG A 250      -4.392  -2.403 -30.086  1.00 14.420          O  
ATOM   3964  CB  ARG A 250      -6.419  -3.617 -28.175  1.00 21.730          C  
ATOM   3965  CG  ARG A 250      -5.538  -4.627 -27.496  1.00 21.730          C  
ATOM   3966  CD  ARG A 250      -6.195  -5.918 -27.473  1.00 21.730          C  
ATOM   3967  NE  ARG A 250      -5.401  -6.938 -26.839  1.00 21.730          N  
ATOM   3968  CZ  ARG A 250      -5.835  -8.194 -26.638  1.00 21.730          C  
ATOM   3969  NH1 ARG A 250      -7.044  -8.532 -27.039  1.00 21.730          N  
ATOM   3970  NH2 ARG A 250      -5.063  -9.080 -26.034  1.00 21.730          N  
ATOM   3971  H   ARG A 250      -7.723  -1.681 -29.196  1.00 19.000          H  
ATOM   3972  HA  ARG A 250      -5.771  -1.886 -27.186  1.00 18.480          H  
ATOM   3973 1HB  ARG A 250      -7.375  -3.625 -27.655  1.00 26.080          H  
ATOM   3974 2HB  ARG A 250      -6.596  -3.958 -29.168  1.00 26.080          H  
ATOM   3975 1HG  ARG A 250      -4.608  -4.728 -28.043  1.00 26.080          H  
ATOM   3976 2HG  ARG A 250      -5.330  -4.327 -26.482  1.00 26.080          H  
ATOM   3977 1HD  ARG A 250      -7.132  -5.823 -26.920  1.00 26.080          H  
ATOM   3978 2HD  ARG A 250      -6.399  -6.229 -28.493  1.00 26.080          H  
ATOM   3979  HE  ARG A 250      -4.474  -6.698 -26.516  1.00 26.080          H  
ATOM   3980 1HH1 ARG A 250      -7.637  -7.863 -27.497  1.00 26.080          H  
ATOM   3981 2HH1 ARG A 250      -7.411  -9.475 -26.858  1.00 26.080          H  
ATOM   3982 1HH2 ARG A 250      -4.145  -8.817 -25.715  1.00 26.080          H  
ATOM   3983 2HH2 ARG A 250      -5.403 -10.023 -25.881  1.00 26.080          H  
ATOM   3984  N   SER A 251      -3.572  -1.763 -28.046  1.00 14.120          N  
ATOM   3985  CA  SER A 251      -2.201  -1.522 -28.413  1.00 13.400          C  
ATOM   3986  C   SER A 251      -1.249  -1.982 -27.304  1.00 12.940          C  
ATOM   3987  O   SER A 251      -1.527  -1.827 -26.107  1.00 13.260          O  
ATOM   3988  CB  SER A 251      -2.054  -0.025 -28.626  1.00 19.050          C  
ATOM   3989  OG  SER A 251      -2.962   0.438 -29.616  1.00 19.050          O  
ATOM   3990  H   SER A 251      -3.827  -1.610 -27.077  1.00 16.940          H  
ATOM   3991  HA  SER A 251      -1.974  -2.068 -29.331  1.00 16.080          H  
ATOM   3992 1HB  SER A 251      -2.253   0.491 -27.687  1.00 22.860          H  
ATOM   3993 2HB  SER A 251      -1.035   0.210 -28.911  1.00 22.860          H  
ATOM   3994  HG  SER A 251      -3.861   0.470 -29.152  1.00 22.860          H  
ATOM   3995  N   PHE A 252      -0.106  -2.508 -27.678  1.00 12.320          N  
ATOM   3996  CA  PHE A 252       0.896  -2.903 -26.702  1.00 11.980          C  
ATOM   3997  C   PHE A 252       2.179  -2.926 -27.466  1.00 11.640          C  
ATOM   3998  O   PHE A 252       2.170  -3.219 -28.660  1.00 11.620          O  
ATOM   3999  CB  PHE A 252       0.671  -4.318 -26.162  1.00 16.910          C  
ATOM   4000  CG  PHE A 252       1.366  -4.675 -24.846  1.00 16.910          C  
ATOM   4001  CD1 PHE A 252       0.670  -4.624 -23.645  1.00 16.910          C  
ATOM   4002  CD2 PHE A 252       2.712  -5.049 -24.809  1.00 16.910          C  
ATOM   4003  CE1 PHE A 252       1.282  -4.937 -22.448  1.00 16.910          C  
ATOM   4004  CE2 PHE A 252       3.318  -5.354 -23.613  1.00 16.910          C  
ATOM   4005  CZ  PHE A 252       2.603  -5.299 -22.435  1.00 16.910          C  
ATOM   4006  H   PHE A 252       0.096  -2.636 -28.666  1.00 14.780          H  
ATOM   4007  HA  PHE A 252       0.961  -2.171 -25.893  1.00 14.380          H  
ATOM   4008 1HB  PHE A 252      -0.395  -4.517 -26.062  1.00 20.290          H  
ATOM   4009 2HB  PHE A 252       1.068  -4.981 -26.889  1.00 20.290          H  
ATOM   4010  HD1 PHE A 252      -0.381  -4.350 -23.656  1.00 20.290          H  
ATOM   4011  HD2 PHE A 252       3.291  -5.100 -25.737  1.00 20.290          H  
ATOM   4012  HE1 PHE A 252       0.718  -4.900 -21.513  1.00 20.290          H  
ATOM   4013  HE2 PHE A 252       4.362  -5.644 -23.590  1.00 20.290          H  
ATOM   4014  HZ  PHE A 252       3.087  -5.546 -21.496  1.00 20.290          H  
ATOM   4015  N   TYR A 253       3.255  -2.560 -26.825  1.00 11.580          N  
ATOM   4016  CA  TYR A 253       4.531  -2.651 -27.486  1.00 11.500          C  
ATOM   4017  C   TYR A 253       5.649  -2.763 -26.481  1.00 11.470          C  
ATOM   4018  O   TYR A 253       5.818  -1.881 -25.637  1.00 11.550          O  
ATOM   4019  CB  TYR A 253       4.743  -1.416 -28.369  1.00 16.130          C  
ATOM   4020  CG  TYR A 253       6.009  -1.441 -29.175  1.00 16.130          C  
ATOM   4021  CD1 TYR A 253       6.028  -2.149 -30.338  1.00 16.130          C  
ATOM   4022  CD2 TYR A 253       7.143  -0.776 -28.753  1.00 16.130          C  
ATOM   4023  CE1 TYR A 253       7.156  -2.217 -31.093  1.00 16.130          C  
ATOM   4024  CE2 TYR A 253       8.293  -0.852 -29.512  1.00 16.130          C  
ATOM   4025  CZ  TYR A 253       8.288  -1.580 -30.681  1.00 16.130          C  
ATOM   4026  OH  TYR A 253       9.411  -1.695 -31.440  1.00 16.130          O  
ATOM   4027  H   TYR A 253       3.186  -2.279 -25.854  1.00 13.900          H  
ATOM   4028  HA  TYR A 253       4.542  -3.547 -28.106  1.00 13.800          H  
ATOM   4029 1HB  TYR A 253       3.910  -1.347 -29.060  1.00 19.360          H  
ATOM   4030 2HB  TYR A 253       4.740  -0.514 -27.760  1.00 19.360          H  
ATOM   4031  HD1 TYR A 253       5.134  -2.658 -30.653  1.00 19.360          H  
ATOM   4032  HD2 TYR A 253       7.133  -0.212 -27.822  1.00 19.360          H  
ATOM   4033  HE1 TYR A 253       7.166  -2.786 -32.020  1.00 19.360          H  
ATOM   4034  HE2 TYR A 253       9.194  -0.353 -29.186  1.00 19.360          H  
ATOM   4035  HH  TYR A 253      10.167  -1.365 -30.947  1.00 19.360          H  
ATOM   4036  N   VAL A 254       6.439  -3.811 -26.618  1.00 11.550          N  
ATOM   4037  CA  VAL A 254       7.607  -3.996 -25.773  1.00 11.740          C  
ATOM   4038  C   VAL A 254       8.717  -3.110 -26.350  1.00 12.190          C  
ATOM   4039  O   VAL A 254       8.911  -3.036 -27.556  1.00 12.330          O  
ATOM   4040  CB  VAL A 254       7.971  -5.502 -25.652  1.00 16.360          C  
ATOM   4041  CG1 VAL A 254       9.244  -5.746 -24.863  1.00 16.360          C  
ATOM   4042  CG2 VAL A 254       6.818  -6.217 -24.998  1.00 16.360          C  
ATOM   4043  H   VAL A 254       6.157  -4.509 -27.306  1.00 13.860          H  
ATOM   4044  HA  VAL A 254       7.370  -3.637 -24.781  1.00 14.090          H  
ATOM   4045  HB  VAL A 254       8.131  -5.883 -26.579  1.00 19.630          H  
ATOM   4046 1HG1 VAL A 254       9.446  -6.815 -24.835  1.00 19.630          H  
ATOM   4047 2HG1 VAL A 254      10.068  -5.249 -25.315  1.00 19.630          H  
ATOM   4048 3HG1 VAL A 254       9.126  -5.399 -23.883  1.00 19.630          H  
ATOM   4049 1HG2 VAL A 254       7.040  -7.278 -24.924  1.00 19.630          H  
ATOM   4050 2HG2 VAL A 254       6.670  -5.809 -24.005  1.00 19.630          H  
ATOM   4051 3HG2 VAL A 254       5.913  -6.079 -25.586  1.00 19.630          H  
ATOM   4052  N   TYR A 255       9.348  -2.352 -25.485  1.00 12.590          N  
ATOM   4053  CA  TYR A 255      10.392  -1.385 -25.803  1.00 13.220          C  
ATOM   4054  C   TYR A 255      11.630  -1.620 -24.913  1.00 13.680          C  
ATOM   4055  O   TYR A 255      12.099  -0.740 -24.178  1.00 13.690          O  
ATOM   4056  CB  TYR A 255       9.789   0.030 -25.706  1.00 18.260          C  
ATOM   4057  CG  TYR A 255      10.677   1.174 -26.054  1.00 18.260          C  
ATOM   4058  CD1 TYR A 255      11.168   1.365 -27.337  1.00 18.260          C  
ATOM   4059  CD2 TYR A 255      10.984   2.066 -25.062  1.00 18.260          C  
ATOM   4060  CE1 TYR A 255      11.999   2.447 -27.597  1.00 18.260          C  
ATOM   4061  CE2 TYR A 255      11.792   3.137 -25.320  1.00 18.260          C  
ATOM   4062  CZ  TYR A 255      12.313   3.335 -26.561  1.00 18.260          C  
ATOM   4063  OH  TYR A 255      13.179   4.403 -26.764  1.00 18.260          O  
ATOM   4064  H   TYR A 255       9.107  -2.478 -24.509  1.00 15.110          H  
ATOM   4065  HA  TYR A 255      10.692  -1.549 -26.835  1.00 15.860          H  
ATOM   4066 1HB  TYR A 255       8.922   0.079 -26.358  1.00 21.910          H  
ATOM   4067 2HB  TYR A 255       9.425   0.200 -24.721  1.00 21.910          H  
ATOM   4068  HD1 TYR A 255      10.923   0.663 -28.128  1.00 21.910          H  
ATOM   4069  HD2 TYR A 255      10.588   1.914 -24.060  1.00 21.910          H  
ATOM   4070  HE1 TYR A 255      12.410   2.595 -28.596  1.00 21.910          H  
ATOM   4071  HE2 TYR A 255      12.039   3.830 -24.523  1.00 21.910          H  
ATOM   4072  HH  TYR A 255      13.505   4.737 -25.878  1.00 21.910          H  
ATOM   4073  N   ALA A 256      12.097  -2.868 -24.867  1.00 14.230          N  
ATOM   4074  CA  ALA A 256      13.169  -3.230 -23.936  1.00 14.850          C  
ATOM   4075  C   ALA A 256      14.539  -2.795 -24.424  1.00 15.370          C  
ATOM   4076  O   ALA A 256      15.259  -3.522 -25.136  1.00 15.410          O  
ATOM   4077  CB  ALA A 256      13.183  -4.702 -23.672  1.00 20.540          C  
ATOM   4078  H   ALA A 256      11.722  -3.560 -25.530  1.00 17.080          H  
ATOM   4079  HA  ALA A 256      12.976  -2.719 -23.000  1.00 17.820          H  
ATOM   4080 1HB  ALA A 256      13.961  -4.932 -22.948  1.00 24.650          H  
ATOM   4081 2HB  ALA A 256      12.217  -5.028 -23.292  1.00 24.650          H  
ATOM   4082 3HB  ALA A 256      13.403  -5.167 -24.577  1.00 24.650          H  
ATOM   4083  N   ASN A 257      14.894  -1.581 -24.032  1.00 15.920          N  
ATOM   4084  CA  ASN A 257      16.096  -0.881 -24.475  1.00 16.460          C  
ATOM   4085  C   ASN A 257      17.409  -1.399 -23.921  1.00 17.030          C  
ATOM   4086  O   ASN A 257      18.060  -0.709 -23.125  1.00 17.580          O  
ATOM   4087  CB  ASN A 257      16.021   0.550 -24.040  1.00 22.830          C  
ATOM   4088  CG  ASN A 257      14.998   1.288 -24.641  1.00 22.830          C  
ATOM   4089  OD1 ASN A 257      14.919   1.487 -25.855  1.00 22.830          O  
ATOM   4090  ND2 ASN A 257      14.137   1.716 -23.784  1.00 22.830          N  
ATOM   4091  H   ASN A 257      14.203  -1.074 -23.478  1.00 19.100          H  
ATOM   4092  HA  ASN A 257      16.143  -0.952 -25.557  1.00 19.750          H  
ATOM   4093 1HB  ASN A 257      15.852   0.568 -22.974  1.00 27.390          H  
ATOM   4094 2HB  ASN A 257      16.970   1.047 -24.234  1.00 27.390          H  
ATOM   4095 1HD2 ASN A 257      13.354   2.243 -24.078  1.00 27.390          H  
ATOM   4096 2HD2 ASN A 257      14.236   1.491 -22.816  1.00 27.390          H  
ATOM   4097  N   GLY A 258      17.787  -2.594 -24.341  1.00 17.020          N  
ATOM   4098  CA  GLY A 258      19.041  -3.197 -23.914  1.00 17.680          C  
ATOM   4099  C   GLY A 258      20.192  -2.199 -24.080  1.00 17.930          C  
ATOM   4100  O   GLY A 258      20.890  -1.887 -23.113  1.00 18.080          O  
ATOM   4101  OXT GLY A 258      20.565  -1.894 -25.219  1.00 26.520          O  
ATOM   4102  H   GLY A 258      17.139  -3.100 -24.952  1.00 20.420          H  
ATOM   4103 1HA  GLY A 258      18.965  -3.510 -22.875  1.00 21.220          H  
ATOM   4104 2HA  GLY A 258      19.234  -4.089 -24.511  1.00 21.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1576.56 185.66 1042.02 -92.3173 32.9303 44.4068 576.261 -612.302 -1.46704 -11.385 -450.812 -59.1374 -192.335 -21.843 -48.8569 -10.3063 0.77634 7.92523 17.2456 115.592 175.694 -31.065 77.3822 68.1395 38.6143 212.224 -513.518
THR:NtermProteinFull_1 -2.37177 0.26563 0.85419 -0.14708 0.04889 0.08084 0.36808 -0.58993 -0.00915 -0.15681 -0.73165 -0.98178 0 0 0 0 0 0.05288 0.01417 0.03069 0 0 2.29852 -1.0874 0 0.11568 -1.946
ARG_2 -6.47108 0.50996 5.67013 -0.58132 0.08063 0.29033 2.69761 -2.40926 -7e-05 -0.00039 -4.38777 0.58951 0 0 -2.7482 0 0 0.00697 0.28054 3.0764 0 -0.10957 0 -1.2888 -0.14825 0.49179 -4.45085
SER_3 -2.52419 0.17604 2.05542 -0.026 0 0.06159 0.24078 -1.01864 -0.001 -0.02576 -0.25376 -0.51553 0 0 0 0 0 0.03087 0.00661 0.09101 0 -0.52367 0.60132 -0.77834 -0.21679 0.48894 -2.13112
THR_4 -5.67568 0.46484 4.02315 -0.216 0.16319 0.08762 2.41523 -2.29982 -0.00074 -0.01288 -2.37102 -1.42834 0 0 -1.9222 0 0 0.00053 0.08315 0.34963 0 0.17614 2.27557 -1.0874 0.0504 0.34211 -4.58253
ASN_5 -1.69977 0.07446 1.73127 -0.18471 0.02364 0.29278 0.32327 -0.90043 -0.00331 -0.06051 -0.21301 -0.41832 0 0 0 0 0 -0.05449 0.01551 0 1.83666 -0.28799 0 -0.93687 -0.22233 0.31665 -0.36749
SER_6 -3.95652 0.2647 5.29117 -0.02557 0 0.05908 2.88266 -2.31732 -0 -0 -2.54217 -0.7139 0 0 -2.11247 0 0 0.23603 0.02423 0.18268 0 -0.46077 0.79679 -0.77834 -0.49504 0.43251 -3.23223
ARG_7 -4.19544 0.29098 3.18933 -0.56989 0.09335 0.3286 1.22094 -1.58532 -0.01459 -0.11348 -0.81176 0.42385 0 0 -1.48872 0 0 -0.01572 0.21901 2.51042 0 -0.05803 0 -1.2888 -0.32076 0.8119 -1.37413
ILE_8 -8.14805 1.0829 3.14701 -0.50324 0.45245 0.11134 1.80666 -2.66928 -0.012 -0.12792 -0.57861 0.03848 0 0 0 0 0 -0.04843 0.00344 0.42289 0 -0.6375 0 0.73287 -0.43073 0.7954 -4.56231
LYS_9 -4.40188 0.74187 3.00805 -0.34983 0.04157 0.1531 1.90364 -1.90853 -0 -0 -1.63618 0.13779 0 0 0 0 0 -0.07969 0.05521 1.70081 0 0.01031 0 -1.5107 -0.56769 0.76532 -1.93685
ALA_10 -4.99665 0.88732 0.61155 -0.02168 0 0 1.24269 -1.573 -0 -0 -0.05473 -0.39113 0 0 0 0 0 0.01279 0 0 0 -0.09018 0 1.8394 -0.15342 0.62471 -2.06232
SER_11 -4.68665 0.65696 3.53216 -0.02114 0 0.03373 2.12847 -2.04117 -0 -0 -1.24822 -1.14093 0 0 0 0 0 0.04843 0.00518 1.75546 0 -0.39838 0.60203 -0.77834 0.34375 0.40978 -0.79888
MET_12 -9.71928 1.15996 5.55148 -0.21316 0.01524 0.07323 2.8892 -2.86349 -0 -0 -1.00157 -0.17217 0 0 -0.31244 0 0 -0.01451 0.21884 2.25927 0 -0.14867 0 0.60916 0.82416 1.55239 0.70763
PRO_13 -4.45319 0.98427 1.81845 -0.06551 0 0.04092 0.88434 -0.90934 -0.01606 -0.1215 -0.16903 0.57489 0 0 0 0 0 -0.20579 0.11897 0.1928 0 -0.75293 0 -2.4119 0.83718 1.72797 -1.92547
THR_14 -3.73528 0.22388 3.17823 -0.12485 0.09332 0.0669 1.37661 -1.5403 -0.00016 -0.00655 -0.66827 -1.08345 0 0 0 -0.45142 0 -0.05572 0.07019 0.05031 0 -0.02149 2.463 -1.0874 0.11523 0.73928 -0.39793
THR_15 -4.15803 0.2826 4.10805 -0.13066 0.0706 0.08362 2.31156 -2.04029 -0.00016 -0.00655 -1.65457 -0.99812 0 0 -0.31244 0 0 -0.0523 0.12728 0.04846 0 -0.49816 2.28227 -1.0874 -0.26329 0.56637 -1.32116
ILE_16 -3.98963 0.42238 2.15747 -0.46252 0.35039 0.08772 1.18533 -1.41263 -0.01606 -0.1215 -0.33232 0.31181 0 0 0 0 0 -0.08629 0.07163 0.4221 0 -0.5138 0 0.73287 -0.47177 0.53279 -1.13204
ALA_17 -3.21805 0.3093 2.89383 -0.02537 0.00011 0 2.12905 -1.657 -0.00889 -0.04729 -1.40559 -0.21991 0 0 0 0 0 0.00115 0 0 0 -0.12723 0 1.8394 -0.70092 0.51316 0.27575
LYS_18 -3.0794 0.23056 3.17277 -0.30761 0.02694 0.14126 1.62649 -1.55855 -0 -0 -1.07906 -0.01484 0 0 0 0 0 -0.03168 0.00225 1.72941 0 -0.07662 0 -1.5107 -0.69221 0.24787 -1.17313
ASN_19 -3.42158 0.23365 3.56662 -0.19034 0.05128 0.29055 1.43327 -1.79402 -0.01815 -0.13328 -0.89101 -0.30582 0 0 0 0 0 0.01867 0.01244 0 1.45415 0.09832 0 -0.93687 -0.33527 0.1603 -0.70709
THR_20 -4.84595 0.44117 4.51858 -0.20095 0.10246 0.0731 2.55462 -2.41756 -0.00889 -0.04729 -1.81454 -0.40385 0 0 0 0 0 -0.00752 0.02764 0.15579 0 -0.00056 2.60991 -1.0874 0.02 0.30137 -0.02987
VAL_21 -5.67832 0.55591 3.67297 -0.30016 0.18887 0.06398 2.34486 -2.4352 -0.00016 -0.00186 -1.51164 0.00798 0 0 0 0 0 -0.03299 0.00095 0.03552 0 -0.30168 0 1.9342 0.05575 0.35129 -1.04976
LYS_22 -4.54791 0.14414 5.19461 -0.29753 0.02536 0.12877 2.22845 -2.36286 -0.01815 -0.13328 -2.22068 -0.00157 0 0 0 0 0 0.00904 0.01744 1.72727 0 0.00705 0 -1.5107 -0.21208 0.27568 -1.54694
SER_23 -4.05733 0.3283 4.99873 -0.02831 0 0.06545 2.39085 -2.38595 -0 -0 -2.60696 -0.60942 0 0 0 0 0 -0.01648 0.00154 0.65084 0 0.34377 0.60856 -0.77834 -0.06396 0.20116 -0.95755
VAL_24 -7.49084 0.64842 3.68631 -0.318 0.26575 0.0738 2.85262 -2.69293 -0 -0 -2.42285 -0.1889 0 0 0 0 0 -0.05493 0.00488 0.05928 0 -0.27713 0 1.9342 0.08832 0.23858 -3.59342
GLY_25 -4.11079 0.38156 4.38429 -5e-05 0 0 2.00821 -2.24569 -0 -0 -2.04357 -0.3952 0 0 0 0 0 -0.08276 0 0 0 -0.01854 0 0.83697 0.6557 0.19388 -0.43598
LYS_26 -4.19823 0.10459 5.06828 -0.30959 0.03227 0.14046 2.22067 -2.30147 -0.00016 -0.00186 -2.02376 0.02339 0 0 0 0 0 -0.05134 0.00555 1.71173 0 -0.013 0 -1.5107 0.4772 0.14677 -0.47921
PHE_27 -7.0888 0.89531 3.87793 -0.72 0.35689 0.32067 2.59168 -2.66235 -0.00035 -0.00759 -2.93456 -0.44763 0 0 0 0 0 -0.02789 0.02445 0 4.49413 -0.16993 0 1.0402 -0.26699 0.70088 -0.02395
CYS_28 -7.0412 0.83284 5.06298 -0.07614 0 0.04124 2.56494 -2.70432 -0 -0 -3.13651 -0.05296 0 0 0 0 0 -0.02989 0.1436 0.6881 0 0.29863 0 3.6196 -0.14472 0.95153 1.01771
LEU_29 -4.66405 0.33902 4.64525 -0.47665 0.22152 0.10499 2.17317 -2.26572 -0 -0 -1.69861 0.22195 0 0 0 0 0 0.02558 0.02538 0.55325 0 -0.20471 0 0.18072 -0.11805 0.49794 -0.43903
GLU_30 -4.69177 0.17812 5.70527 -0.21179 0.02464 0.28943 2.65562 -2.69517 -0.00035 -0.00759 -2.27954 -0.59102 0 0 0 0 0 -0.02938 0.00501 0 3.05397 -0.22174 0 -2.7348 -0.20785 0.20343 -1.55551
ALA_31 -6.54684 0.75453 3.88068 -0.02069 0 0 2.83588 -2.92927 -0 -0 -2.45351 -0.34918 0 0 0 0 0 0.07558 0 0 0 -0.20951 0 1.8394 -0.39059 0.28467 -3.22884
SER_32 -5.09808 0.24851 5.19472 -0.02588 0 0.06096 2.38255 -2.59188 -0 -0 -2.02285 -0.63705 0 0 0 0 0 0.01972 0.0089 0.64005 0 0.34559 0.60324 -0.77834 -0.04576 0.28378 -1.41184
PHE_33 -5.71008 0.3518 5.30407 -0.88917 0.05231 0.28687 2.47816 -2.58268 -0 -0 -1.92454 -0.02126 0 0 0 0 0 0.0068 0.00035 0 1.76275 -0.45764 0 1.0402 0.18022 0.11221 -0.00961
ASN_34 -6.21172 0.33384 5.54158 -0.18096 0.01793 0.26383 2.70576 -3.01102 -0 -0 -2.82081 -0.33102 0 0 0 0 0 0.02358 0.03997 0 1.42811 0.33767 0 -0.93687 0.04758 0.20218 -2.55036
TYR_35 -9.79402 1.50573 3.99808 -1.01715 0.10364 0.40213 2.73263 -2.98517 -0.00679 -0.07556 -1.22138 -0.29059 0 0 0 -0.66174 0 0.0012 0.00819 0 1.74868 -0.37463 0.01485 1.2797 0.06818 0.35161 -4.21239
LEU_36 -3.74884 0.14199 3.43401 -0.49377 0.24936 0.12155 1.17569 -1.71663 -0 -0 -0.64409 0.24763 0 0 0 0 0 -0.06143 0.0319 0.27475 0 -0.30056 0 0.18072 -0.14041 0.41405 -0.83407
LYS_37 -3.70326 0.17934 3.23457 -0.52569 0.1653 0.33889 1.30362 -1.42294 -0 -0 -0.97229 0.11151 0 0 0 0 0 -0.04896 0.01782 1.88819 0 -0.14312 0 -1.5107 -0.23244 0.57073 -0.74942
SER_38 -4.10913 0.49455 4.2334 -0.03048 0 0.05142 2.18267 -1.97415 -0 -0 -0.87102 -0.95468 0 0 -0.86074 0 0 0.45714 0.0155 0.75722 0 0.10738 0.65476 -0.77834 -0.36307 1.20794 0.22037
PRO_39 -1.92397 0.29926 1.09848 -0.12508 0.0128 0.07717 0.40952 -0.50746 -0 -0 0.36382 0.63847 0 0 0 0 0 0.04895 0.00826 0.1061 0 0.55682 0 -2.4119 -0.04186 1.03919 -0.35142
ASN_40 -5.67149 0.39324 5.74162 -0.32597 0.05033 0.5661 3.0071 -2.60957 -0 -0 -2.80296 -0.40517 0 0 -1.78693 0 0 -0.08257 0.00604 0 2.44615 -0.31202 0 -0.93687 0.23852 0.37338 -2.11107
PHE_41 -5.32293 0.60894 3.6741 -0.66939 0.0423 0.27609 1.90653 -2.16202 -0.00538 -0.04177 -1.13877 -0.04302 0 0 0 0 0 -0.01319 0.43031 0 2.62649 0.09313 0 1.0402 -0.15902 0.89055 2.03317
SER_42 -3.10804 0.20323 3.71493 -0.02257 0 0.0207 1.29606 -1.77308 -0 -0 -0.9354 -0.41572 0 0 0 0 0 0.07412 0.00099 0.53062 0 0.30248 0.6012 -0.77834 -0.11656 0.80093 0.39555
LYS_43 -5.90658 0.65114 5.86354 -0.29806 0.02794 0.13013 2.54674 -2.72849 -0.00018 -0.00124 -1.76196 -0.04102 0 0 -0.9262 0 0 -0.03822 0.00797 1.84433 0 -0.05376 0 -1.5107 -0.0918 0.33504 -1.9514
LEU_44 -10.2373 1.15085 5.4837 -0.48971 0.23257 0.12057 3.58106 -3.65132 -0 -0 -2.95765 0.22044 0 0 0 0 0 -0.01794 0.08173 0.29516 0 -0.27123 0 0.18072 -0.26367 0.44326 -6.09873
ILE_45 -8.39968 1.18956 5.19515 -0.51216 0.41777 0.09918 2.70326 -2.99279 -0 -0 -2.27806 0.09579 0 0 0 0 0 -0.06031 0.08942 0.4766 0 -0.48733 0 0.73287 -0.09344 0.48617 -3.33801
ASN_46 -4.45425 0.08152 4.71375 -0.17954 0.0397 0.26883 2.13964 -2.35314 -0.00538 -0.04177 -1.79813 -0.32838 0 0 0 0 0 -0.04496 0 0 1.43286 0.19516 0 -0.93687 0.06283 0.40822 -0.79991
ILE_47 -8.98828 1.23459 4.73217 -0.50663 0.61031 0.10103 2.92823 -3.30864 -0 -0 -2.78662 -0.01353 0 0 0 0 0 -0.06307 0.15233 0.54748 0 -0.49553 0 0.73287 0.01899 0.54217 -4.56213
ILE_48 -10.1662 1.80129 3.81802 -0.59144 0.36304 0.16712 3.01342 -3.07186 -0.00151 -0.00928 -1.9739 0.31144 0 0 0 0 0 -0.01094 0.04397 1.67644 0 -0.09252 0 0.73287 -0.05554 0.97187 -3.07367
ILE_49 -8.91432 1.2674 3.65835 -0.49717 0.34408 0.09915 2.29366 -2.72962 -0 -0 -1.73311 0.1028 0 0 0 0 0 -0.03756 0.15556 0.48739 0 -0.40553 0 0.73287 -0.01443 1.15471 -4.03577
TRP_50 -8.9352 1.30604 4.01923 -1.1592 0.27977 0.44802 2.59095 -2.88223 -0.01623 -0.0815 -2.06909 -0.40726 0 0 0 0 0 -0.04349 0.05677 0 1.55935 0.07101 0 1.6906 0.16867 2.26527 -1.13853
PHE_51 -10.0109 1.47722 4.41922 -0.82479 0.14087 0.24041 2.63295 -3.14035 -0 -0 -2.5401 -0.53039 0 0 0 0 0 0.00739 0.17232 0 3.20942 0.18334 0 1.0402 -0.04015 2.58887 -0.97451
LEU_52 -8.12969 1.02579 3.93692 -0.46374 0.19634 0.10654 2.33087 -2.7674 -0 -0 -1.93648 0.22155 0 0 -0.6483 0 0 0.03284 0.01568 0.48277 0 -0.22768 0 0.18072 -0.17969 1.2535 -4.56947
LEU_53 -10.7979 1.67553 3.24162 -0.49993 0.23637 0.1138 3.27155 -3.02625 -0.00132 -0.00804 -3.54907 0.24979 0 0 0 0 0 -0.04626 0.12994 0.38296 0 -0.27372 0 0.18072 -0.16594 0.60332 -8.28286
LEU_54 -10.7882 2.23622 4.22546 -0.50472 0.22082 0.11022 3.131 -3.29715 -0 -0 -2.30933 0.26379 0 0 0 0 0 0.02098 0.25301 0.29656 0 -0.30938 0 0.18072 -0.29766 0.89384 -5.67386
SER_55 -3.89288 0.44862 4.5333 -0.04306 0.00044 0.06323 1.88241 -2.24367 -0.04082 -0.2023 -2.77742 -0.50968 0 0 -0.6483 0 0 0.02171 0.37833 0.14309 0 -0.38943 2.01123 -0.77834 -0.35333 0.86962 -1.52721
VAL_56 -8.06953 1.41926 4.07609 -0.2911 0.21743 0.06409 2.85617 -3.01075 -0 -0 -0.80516 -0.21484 0 0 0 0 0 0.01307 0.00306 0.23294 0 -0.49803 0 1.9342 -0.10643 0.5687 -1.61082
CYS_57 -5.00877 0.41818 2.66421 -0.04974 0 0.01466 1.69195 -1.57611 -0 -0 -1.22346 0.18364 0 0 0 0 0 0.134 0.02871 0.4232 0 0.25672 0 3.6196 0.46508 0.40126 2.44314
LEU_58 -4.43641 0.70123 1.76212 -0.69487 0.53936 0.31452 1.16461 -1.52426 -0.00254 -0.0542 -1.22417 -0.16725 0 0 0 0 0 0.05952 0.06474 1.11891 0 0.31073 0 0.18072 0.8671 0.34531 -0.67483
GLY_59 -2.53748 0.50265 2.86335 -0.00018 0 0 1.29564 -1.52178 -0 -0 -2.41397 -0.2427 0 0 0 0 0 0.04289 0 0 0 0.4599 0 0.83697 0.52475 0.61597 0.42601
SER_60 -0.78474 0.02319 1.2069 -0.03148 0.01217 0.02945 0.28103 -0.54748 -0.02713 -0.17499 0.24626 -0.2195 0 0 0 0 0 0.19471 4e-05 0.22049 0 0.32681 0.60004 -0.77834 0.54181 0.6572 1.77642
LEU_61 -6.97091 1.37268 1.95164 -0.53935 0.20008 0.12415 1.85091 -1.84361 -0.03084 -0.13368 -1.48585 0.29948 0 0 0 0 0 -0.06717 0.06426 0.45314 0 -0.13241 0 0.18072 0.2027 0.59236 -3.9117
ILE_62 -3.32296 0.32362 1.97018 -0.56768 0.25746 0.16216 1.35277 -1.35529 -0 -0 -0.42673 0.22203 0 0 0 0 0 -0.08913 0.01571 1.35782 0 0.22432 0 0.73287 -0.43344 0.54285 0.96657
TYR_63 -9.59865 1.66305 1.90509 -0.7177 0.09815 0.41472 2.21105 -2.63216 -0 -0 -1.50058 -0.28391 0 0 -0.55544 0 0 0.15764 0.30804 0 2.37283 0.10254 0.52573 1.2797 -0.27663 0.67095 -3.85559
SER_64 -4.24383 0.53844 4.11798 -0.02664 0 0.06142 1.98089 -2.22205 -0 -0 -1.07755 -0.58302 0 0 0 0 0 0.09429 0.00022 0.71767 0 0.33251 0.60007 -0.77834 -0.01707 0.62625 0.12123
THR_65 -3.51305 0.62211 3.5908 -0.20248 0.18086 0.07685 1.42907 -1.89103 -0.03084 -0.13368 -0.6054 -0.44088 0 0 0 0 0 -0.02704 0.00168 0.14764 0 -0.00187 2.27758 -1.0874 0.18475 0.47215 1.04983
ALA_66 -4.18573 0.40772 3.38278 -0.02116 0 0 2.22365 -2.22706 -0.00135 -0.01449 -1.66592 -0.34729 0 0 0 0 0 0.04735 0 0 0 -0.16405 0 1.8394 -0.05347 0.51611 -0.26352
ALA_67 -5.09011 0.45575 2.71856 -0.02264 0 0 1.88537 -2.21657 -0 -0 -1.51305 -0.31791 0 0 0 0 0 -0.06667 0 0 0 -0.3621 0 1.8394 -0.42023 9.35581 6.24562
LEU_68 -7.033 1.35318 4.14344 -0.62418 0.10806 0.20358 2.10063 -2.65153 -0.01504 -0.14365 -0.68324 0.30805 0 0 0 0 0 0.18737 0.01945 0.92686 0 -0.22726 0 0.18072 -0.37433 15.3548 13.1339
GLY_69 -2.79924 0.16442 3.54653 -5e-05 0 0 1.77988 -1.75516 -0.0115 -0.1241 -2.08562 -0.32557 0 0 0 0 0 -0.05785 0 0 0 0.98843 0 0.83697 0.58378 6.62939 7.37029
VAL_70 -4.80615 0.4814 4.13537 -0.31632 0.26784 0.07375 2.61664 -2.43437 -5e-05 -0.0007 -2.43077 -0.10267 0 0 0 0 0 -0.06362 0.05265 0.05016 0 -0.32835 0 1.9342 0.63747 0.7261 0.4926
LEU_71 -6.89331 0.68495 3.83776 -0.49302 0.21256 0.12605 2.79687 -2.61474 -0.00135 -0.01449 -1.59028 0.1926 0 0 0 0 0 -0.08396 0.20354 0.28703 0 -0.271 0 0.18072 -0.20435 0.54225 -3.10215
MET_72 -8.69062 1.18973 5.05434 -0.65321 0.33637 0.18091 2.50364 -2.76373 -0 -0 -1.86617 0.14173 0 0 0 0 0 -0.07547 0.03614 1.00616 0 -0.08217 0 0.60916 -0.27763 0.61207 -2.73875
SER_73 -2.87317 0.27022 4.15501 -0.02497 0 0.04079 1.85483 -1.98434 -0.01342 -0.14156 -0.91501 -1.17619 0 0 0 0 0 -0.00457 0.02529 0.63668 0 0.17115 0.61608 -0.77834 -0.04954 0.6582 0.46715
ASN_74 -4.25393 0.12774 4.06281 -0.16779 0.02356 0.24941 1.70384 -2.12065 -0.01673 -0.14679 -0.33512 -0.34398 0 0 0 0 0 -0.06095 0.00384 0 1.44777 0.20632 0 -0.93687 0.03739 0.39205 -0.12808
LEU_75 -6.96602 0.7747 3.25462 -0.52165 0.26858 0.15287 1.92354 -2.21445 -5e-05 -0.0007 -1.20883 0.15318 0 0 0 0 0 -0.06928 0.05541 0.09359 0 -0.15324 0 0.18072 -0.32854 0.47342 -4.13214
GLY_76 -1.8002 0.06095 2.36107 -4e-05 0 0 1.09088 -1.10217 -0.01026 -0.13941 -1.12313 -0.38877 0 0 0 0 0 -0.13732 0 0 0 -1.12569 0 0.83697 -0.70845 0.48755 -1.69804
MET_77 -7.7014 0.96669 2.71033 -0.20703 0.05078 0.07208 1.50765 -1.63888 -0 -0 -0.83349 -0.19419 0 0 0 0 0 0.08382 0.14653 1.94726 0 0 0 0.60916 -0.49103 1.06109 -1.91062
PRO_78 -3.80238 0.81551 1.80478 -0.13895 0.00181 0.10199 0.68515 -0.85577 -0 -0 -0.68863 0.17162 0 0 0 0 0 -0.06869 0.02633 0.14948 0 -0.99219 0 -2.4119 -0.49737 1.22118 -4.47803
SER_79 -1.55565 0.04231 1.09637 -0.03169 1e-05 0.05532 0.2887 -0.68903 -0 -0 0.15735 -0.89784 0 0 0 0 0 0.10032 5e-05 0.64385 0 0.28055 0.61333 -0.77834 -0.42352 0.48191 -0.61602
TYR_80 -7.2926 0.7493 3.04861 -0.54977 0.01839 0.25914 1.86441 -2.21681 -0.01504 -0.14365 -1.11935 -0.25211 0 0 -0.29766 -0.51795 0 0.06257 0.18496 0 1.94727 -0.17496 0.26709 1.2797 -0.06774 0.45893 -2.50727
CYS_81 -1.83929 0.14437 1.14674 -0.08152 0.0004 0.04018 0.48275 -0.6633 -0 -0 0.00267 -0.20575 0 0 0 0 0 -0.00059 0.02706 0.49405 0 0.2793 0 3.6196 -0.22852 0.39343 3.61156
THR_82 -5.57021 0.98527 3.63401 -0.15751 0.0773 0.12118 2.12667 -2.0024 -0.01819 -0.06419 -1.36656 -1.14146 0 0 0 -0.43755 0 0.31156 0.05504 0.09522 0 -0.16564 2.36452 -1.0874 0.18921 0.39979 -1.65134
GLY_83 -4.48769 0.53501 3.62901 -4e-05 0 0 2.19388 -2.04889 -0.00152 -0.01871 -1.36351 -0.35433 0 0 0 0 0 -0.13167 0 0 0 -0.0371 0 0.83697 1.28236 0.70732 0.74109
TYR_84 -9.43309 1.97613 3.56837 -0.91995 0.08716 0.45828 3.3526 -2.77384 -0 -0 -1.82909 -0.27601 0 0 -0.77531 0 0 -0.08874 0.09205 0 2.65884 0.31895 0.10402 1.2797 0.94317 0.98042 -0.27635
ARG_85 -5.18742 0.7344 4.91921 -1.02088 0.34355 0.80884 2.36009 -2.37321 -0.01946 -0.08852 -1.36321 -0.14915 0 0 0 -0.43755 0 -0.14609 0.03587 3.52036 0 -0.06828 0 -1.2888 -0.1052 0.807 1.28153
GLU_86 -10.3738 1.70959 11.1654 -0.44498 0.29954 0.63826 5.66627 -4.94541 -0.01819 -0.06419 -5.28898 -0.76894 0 0 -1.54246 0 0 -0.05035 0.00633 0 3.01257 -0.13782 0 -2.7348 -0.09309 1.01964 -2.94538
GLY_87 -3.33742 1.01964 2.8954 -0.00013 0 0 0.58206 -1.64126 -0.00152 -0.01871 -0.0928 -0.23235 0 0 0 0 0 0.01411 0 0 0 -0.42175 0 0.83697 1.72905 1.06189 2.39317
TYR_88 -9.1955 2.20224 2.31736 -0.90443 0.07217 0.28462 1.82984 -2.26912 -0 -0 -0.70062 -0.24215 0 0 -0.48934 0 0 0.08509 0.01723 0 2.1469 -0.14124 1.02603 1.2797 1.9538 1.06089 0.33347
LEU_89 -3.43018 0.31545 2.29582 -0.63004 0.30804 0.17761 0.59014 -1.30036 -0.01101 -0.07617 -0.15337 -0.00872 0 0 0 0 0 0.00033 0.17599 1.37825 0 -0.29337 0 0.18072 0.1443 1.1034 0.76684
ASN_90 -3.25424 0.51292 2.78194 -0.20008 0.02543 0.32398 0.43572 -1.61361 -0.00016 -0.00224 0.15551 -0.60181 0 0 0 0 0 0.2662 0.00335 0 2.54348 -0.55457 0 -0.93687 -0.14395 0.67117 0.41216
SER_91 -4.51287 0.6696 3.52686 -0.02329 0 0.05258 1.16975 -1.80841 -0.01101 -0.07617 -1.46669 -0.46677 0 0 -0.78401 0 0 0.02299 0.00297 0.0952 0 -0.57626 0.62027 -0.77834 0.32635 0.97981 -3.03745
THR_92 -3.26985 0.50465 3.19769 -0.12187 0.03852 0.08426 1.77858 -1.70341 -0.02153 -0.20605 -1.03158 -0.74705 0 0 -1.53881 0 0 0.02436 0.00127 0.12257 0 1.51475 4.04613 -1.0874 1.55946 2.14978 5.29448
ASN_93 -3.1885 0.1581 3.39881 -0.18291 0.02804 0.28937 1.33127 -1.65946 -0.02682 -0.22436 -1.6396 -0.36281 0 0 0 0 0 0.03473 0.00242 0 1.70789 -0.03243 0 -0.93687 1.00373 1.87668 1.57728
VAL_94 -7.39284 1.017 3.50957 -0.24302 0.09462 0.04808 2.11594 -2.50707 -0.01718 -0.08235 -1.11466 -0.33292 0 0 0 0 0 0.08217 0.031 0.39732 0 -0.61583 0 1.9342 -0.32672 0.79278 -2.60991
THR_95 -3.27608 0.13544 2.3787 -0.14195 0.05722 0.09167 0.99394 -1.33319 -0 -0 -1.36013 -1.27699 0 0 -0.29766 -0.51795 0 0.03762 0.178 0.31024 0 0.74056 2.28713 -1.0874 0.97905 0.96527 -0.13652
ILE_96 -9.70182 1.90269 4.20139 -0.50452 0.49063 0.09712 3.35092 -2.84302 -0 -0 -3.44528 -0.15204 0 0 0 0 0 0.00359 0.40667 0.72913 0 -0.47535 0 0.73287 1.2065 0.98639 -3.01413
ALA_97 -5.47931 0.61672 3.29016 -0.02542 0.0004 0 2.53327 -2.41113 -0.00285 -0.00989 -1.90671 -0.4003 0 0 -0.78767 0 0 -0.14476 0 0 0 -0.19808 0 1.8394 -0.09461 0.64509 -2.53571
THR_98 -2.62853 0.33269 2.46295 -0.12566 0.11415 0.06599 0.76207 -1.34632 -0 -0 -0.32766 -0.96839 0 0 0 0 0 -0.01905 0.02717 0.08583 0 -0.10363 2.24715 -1.0874 -0.44807 0.40427 -0.55245
TYR_99 -3.89791 0.47326 3.09385 -0.91662 0.05094 0.32252 1.77091 -1.53079 -0.01026 -0.13941 -0.82337 -0.20724 0 0 0 0 0 -0.02915 0.04587 0 2.49115 -0.20737 2e-05 1.2797 0.09378 0.3223 2.18218
CYS_100 -6.48998 0.52864 3.93084 -0.0818 0.03439 0.07709 1.64031 -2.16888 -0 -0 -1.69963 -0.62101 0 0 0 0 0 -0.04348 0.02144 0.92582 0 0.10588 0 3.6196 0.43323 0.39383 0.60628
THR_101 -2.24142 0.17625 2.76775 -0.16922 0.09795 0.12606 1.33702 -1.41997 -0.00981 -0.16023 -0.42025 -1.10258 0 0 0 0 0 0.05734 0.07798 0.76632 0 1.13315 2.37507 -1.0874 1.43344 0.61296 4.35041
GLY_102 -2.70568 0.29388 2.61861 -5e-05 0 0 1.46177 -1.39979 -0 -0 -2.11143 -0.38351 0 0 0 0 0 -0.15852 0 0 0 -1.4585 0 0.83697 0.81514 0.6518 -1.5393
SER_103 -3.5621 0.14512 3.23944 -0.03195 0.01952 0.0301 1.51408 -1.60638 -0.0217 -0.29067 -1.49708 -0.24385 0 0 0 0 0 0.0566 0.08558 0.26312 0 0.33965 0.63504 -0.77834 0.02809 0.4827 -1.19304
ILE_104 -8.4057 1.74348 2.69088 -0.69665 0.74119 0.1685 2.06095 -2.27834 -0 -0 -1.73109 0.27072 0 0 -0.48934 0 0 1.59164 0.0143 0.57849 0 -0.4905 0 0.73287 6.33512 1.9963 4.83283
PRO_105 -5.19897 1.13489 2.01372 -0.14812 0.00209 0.11028 0.60487 -1.05794 -0 -0 0.012 0.13684 0 0 0 0 0 8e-05 0.01721 0.2287 0 -0.98604 0 -2.4119 5.36335 2.94097 2.76205
CYS:disulfide_106 -6.81485 1.54236 4.15946 -0.06749 0.00057 0.06233 1.83616 -2.36877 -0 -0 -0.23582 -0.47897 0 0 0 0 0.95715 -0.02248 0.42573 0.31587 0 -0.46394 0 3.6196 -0.32766 2.07959 4.21883
SER_107 -5.09193 0.49139 3.73877 -0.02263 0 0.05249 1.81998 -2.08971 -0.01376 -0.09052 -0.8176 -0.78059 0 0 -0.48856 0 0 -0.00832 0.01035 0.58623 0 0.32024 0.69612 -0.77834 1.06528 0.90505 -0.49607
VAL_108 -8.65148 1.56421 4.5196 -0.29064 0.19103 0.06459 3.29323 -3.21242 -0 -0 -2.54964 -0.40154 0 0 0 0 0 0.10586 0.00493 0.25626 0 -0.45746 0 1.9342 1.1646 0.79087 -1.67381
CYS:disulfide_109 -5.73971 0.59778 3.30382 -0.04895 0 0.02806 1.87574 -1.8233 -0 -0 -1.39995 -0.43342 0 0 -0.64965 0 0.95715 -0.10515 0.03636 0.82141 0 0.39041 0 3.6196 0.42592 1.5391 3.39521
LEU_110 -5.79655 1.198 2.36367 -0.50985 0.21596 0.15316 1.07625 -1.64473 -0.01189 -0.13044 -0.01327 0.01592 0 0 0 0 0 -0.04811 0.02077 0.49182 0 0.4026 0 0.18072 0.40552 0.82109 -0.80935
SER_111 -4.13369 0.46277 4.81156 -0.02715 0 0.04356 2.24459 -2.18847 -0.01421 -0.06935 -0.84539 -1.07783 0 0 -0.48856 0 0 0.08619 0.00488 0.52109 0 0.02205 0.7361 -0.77834 0.23997 0.41393 -0.03628
GLY_112 -1.45366 0.06123 1.84305 -6e-05 0 0 0.67726 -0.91502 -0 -0 -0.28105 -0.37115 0 0 0 0 0 -0.17322 0 0 0 -1.46287 0 0.83697 -0.07138 0.4072 -0.9027
LEU_113 -5.60016 0.90572 3.13842 -0.4421 0.22549 0.07032 1.49242 -1.88066 -0.01421 -0.06935 -0.93478 0.27583 0 0 0 0 0 0.12064 0.00037 0.39563 0 -0.3093 0 0.18072 -0.29184 0.61199 -2.12485
ASP_114 -4.14741 0.4034 6.08984 -0.10725 0.00552 0.31448 3.61307 -2.63175 -0 -0 -5.09838 -1.15935 0 0 -1.90591 0 0 -0.0146 0.01214 0 2.3703 -0.33006 0 -2.3716 -0.21129 0.72706 -4.44179
SER_115 -3.436 0.23707 3.92321 -0.02916 0 0.04923 2.01822 -1.80126 -0 -0 -2.14822 -1.05193 0 0 -0.8389 0 0 -0.04995 0.02297 0.18103 0 -0.23102 0.60232 -0.77834 -0.40327 0.39962 -3.33438
LEU_116 -2.99309 0.373 3.42267 -0.50874 0.20487 0.13994 0.95677 -1.46669 -0 -0 -0.15422 0.12848 0 0 0 0 0 0.17355 0.02304 0.13598 0 -0.15029 0 0.18072 -0.62428 0.25471 0.09642
ASP_117 -5.58802 0.62412 6.46429 -0.09557 0.00029 0.28525 2.96026 -2.8284 -0.00653 -0.08 -4.25342 -0.21155 0 0 -1.06701 0 0 -0.01314 0.00089 0 1.97803 -0.05198 0 -2.3716 -0.18682 0.44247 -3.99841
THR_118 -7.26424 0.71394 4.87417 -0.20443 0.26578 0.07846 3.33137 -2.81505 -0.00653 -0.08 -2.00432 -0.67593 0 0 0 0 0 -0.01482 0.06095 0.05482 0 -0.01629 2.35357 -1.0874 0.1872 0.74514 -1.50361
TYR_119 -5.76252 0.95161 5.67085 -1.0411 0.06984 0.4151 2.75494 -2.62359 -0.00544 -0.08103 -2.7683 -0.27062 0 0 0 -0.64856 0 0.48364 0.00818 0 1.71399 -0.38712 0.30067 1.2797 5.84994 2.05561 7.96577
PRO_120 -5.26597 0.7898 4.14681 -0.06612 0 0.0417 1.67593 -1.83301 -0.00267 -0.0467 -1.98789 0.62242 0 0 0 0 0 0.03803 0.05016 0.15034 0 -0.01653 0 -2.4119 5.85852 1.9753 3.71822
SER_121 -4.93023 0.38673 5.85276 -0.02557 0 0.05992 2.83938 -2.74573 -0.01482 -0.12933 -2.2879 -0.64586 0 0 0 0 0 0.02291 0.00048 0.57147 0 0.35685 0.60367 -0.77834 0.32447 0.48506 -0.05407
LEU_122 -8.80543 0.98031 5.13307 -0.71297 0.36623 0.30594 3.25268 -3.27808 -0.00673 -0.03883 -2.58274 0.09748 0 0 0 0 0 0.01192 0.22246 0.91954 0 -0.21999 0 0.18072 0.1493 0.54606 -3.47905
GLU_123 -6.60323 0.71096 6.89056 -0.20889 0.0198 0.25959 2.89081 -3.20752 -0.01954 -0.15393 -3.53857 -0.52975 0 0 0 -0.64856 0 -0.04327 0.1796 0 3.05396 -0.207 0 -2.7348 -0.33226 0.73978 -3.48226
THR_124 -4.41591 0.22609 5.078 -0.19979 0.11118 0.07135 2.51977 -2.42635 -0 -0 -3.7218 -0.05419 0 0 0 0 0 -0.00493 0.00626 0.0598 0 0.01516 2.31694 -1.0874 -0.17157 0.49931 -1.17809
ILE_125 -8.12567 1.36236 4.32257 -0.47618 0.2333 0.08531 2.90194 -2.85556 -0 -0 -1.81055 0.36655 0 0 0 0 0 -0.0413 0.03854 1.28463 0 -0.22079 0 0.73287 0.0975 0.81366 -1.29084
GLN_126 -9.058 0.93361 7.52836 -0.39974 0.13034 0.29571 3.12544 -3.76744 -0.03199 -0.37318 -3.22286 -0.14468 0 0 0 0 0 0.31285 0.20947 0 4.16531 -0.19821 0 -0.18838 -0.20384 0.91509 0.02783
ILE_127 -4.28268 0.31812 4.53635 -0.4774 0.27692 0.09011 1.60826 -2.1896 -0.01793 -0.11677 -1.25794 0.09755 0 0 0 0 0 -0.04533 0.02551 0.54515 0 -0.50691 0 0.73287 -0.15258 0.53088 -0.28541
THR_128 -4.56601 0.46326 3.64682 -0.20742 0.12745 0.07334 2.1879 -2.01714 -0.01687 -0.10724 -2.32624 0.01207 0 0 -0.55544 0 0 -0.02311 0.03923 0.09817 0 0.10101 2.31996 -1.0874 0.15758 0.54408 -1.13601
ILE_129 -8.3557 1.33489 3.001 -0.62611 0.54581 0.21086 1.60327 -2.42026 -0 -0 -1.18041 0.04255 0 0 0 0 0 -0.02283 0.12901 0.61267 0 0.36361 0 0.73287 0.06575 0.73895 -3.22406
SER_130 -2.43224 0.1304 3.17156 -0.0298 0.03055 0.03066 1.58765 -1.48775 -0.0112 -0.07794 -1.86296 -0.08127 0 0 -0.64322 0 0 -0.05353 0.00569 0.0768 0 0.09983 0.60003 -0.77834 0.06571 0.63513 -1.02425
SER_131 -4.37615 0.65652 4.06893 -0.02791 0.0002 0.04991 1.83182 -1.94683 -0.02095 -0.21204 -1.00492 -0.91957 0 0 0 -0.46418 0 0.05428 0.01662 0.15917 0 -0.33157 0.6212 -0.77834 0.34892 0.30933 -1.96558
PHE_132 -3.49208 0.21926 1.98683 -0.60738 0.05697 0.28922 0.51603 -1.1438 -0 -0 -1.24309 0.27965 0 0 -0.41851 0 0 -0.02564 0.00046 0 2.15843 -0.22561 0 1.0402 0.06193 0.21227 -0.33487
LYS_133 -6.92136 0.85795 4.8998 -0.52514 0.10674 0.33279 1.7659 -2.35041 -0.01354 -0.16035 0.19601 0.04003 0 0 0 0 0 0.10573 0.22742 1.7852 0 -0.04355 0 -1.5107 -0.23309 0.63693 -0.80365
TRP_134 -10.2123 1.20718 5.22977 -0.92029 0.17251 0.37572 2.45826 -3.1119 -0.01451 -0.07492 -1.9392 -0.05406 0 0 0 0 0 0.10987 0.26345 0 2.12192 -0.09038 0 1.6906 -0.27963 0.92915 -2.13879
ASP_135 -3.34112 0.14421 3.72447 -0.1832 0.16732 0.6124 1.49892 -1.86301 -0.00986 -0.09106 -1.94876 -2.49968 0 0 -0.305 0 0 0.03419 0.16276 0 4.35223 0.03416 0 -2.3716 -0.45759 0.78659 -1.55362
LEU_136 -7.48503 1.15941 3.93082 -0.51037 0.31854 0.12174 1.96043 -2.74285 -0.01279 -0.05487 -2.2832 0.20665 0 0 -0.305 0 0 0.04903 0.00168 0.35828 0 -0.26591 0 0.18072 -0.26375 0.65933 -4.97714
THR_137 -7.66661 1.02444 4.22378 -0.20256 0.16399 0.07486 2.49132 -2.74385 -0.02776 -0.25252 -0.87689 -0.45742 0 0 0 0 0 -0.02403 0.34094 0.13251 0 0.14434 2.41519 -1.0874 0.0071 0.48175 -1.83881
ALA_138 -5.3836 0.75346 2.62499 -0.02319 0 0 1.85655 -2.20239 -0 -0 -1.50392 -0.37509 0 0 0 0 0 -0.09681 0 0 0 -0.3924 0 1.8394 -0.10811 0.62575 -2.38536
PHE_139 -9.31677 1.11881 4.03588 -0.55459 0.05762 0.24928 3.76855 -2.92266 -0 -0 -3.6917 0.06646 0 0 0 0 0 -0.0622 0.06129 0 3.07702 0.06801 0 1.0402 -0.26337 0.73175 -2.53643
GLY_140 -4.37536 0.74395 3.29199 -8e-05 0 0 1.97518 -1.97328 -0.01279 -0.05487 -2.48632 -0.33911 0 0 0 0 0 0.00279 0 0 0 0.6036 0 0.83697 0.35039 0.56391 -0.87304
LEU_141 -8.44869 1.30048 2.11691 -0.53136 0.34828 0.15335 1.28001 -2.17967 -0.01376 -0.09052 -0.76182 0.12486 0 0 0 0 0 0.79208 0.50884 0.535 0 0.0627 0 0.18072 0.78035 1.12103 -2.7212
VAL_142 -6.88226 0.71744 3.48967 -0.34555 0.30488 0.07424 3.09842 -2.48337 -0.00357 -0.03471 -3.02152 -0.04653 0 0 0 0 0 0.22572 0.00294 1.08244 0 0.59892 0 1.9342 0.28038 1.69838 0.69013
ALA_143 -6.06707 1.20119 2.52149 -0.02235 0 0 2.52056 -2.32586 -0.01112 -0.06944 -1.45595 -0.34658 0 0 0 0 0 -0.05907 0 0 0 -0.32052 0 1.8394 -0.18708 1.42247 -1.35993
GLU_144 -5.45156 0.43225 5.60737 -0.20564 0.03167 0.27361 2.52217 -2.67148 -0 -0 -2.63085 -0.5707 0 0 -0.77531 -0.58407 0 -0.06654 0.01643 0 3.21219 -0.33702 0 -2.7348 -0.4898 1.00678 -3.41529
TRP_145 -14.4106 1.84437 6.76932 -0.87282 0.19597 0.50828 5.07613 -4.88789 -0 -0 -2.27323 -0.57675 0 0 -0.46491 0 0 -0.00453 0.30499 0 3.4749 -0.17143 0 1.6906 -0.26872 0.87586 -3.19053
PHE_146 -10.2475 1.51142 4.17332 -0.79542 0.03303 0.21117 3.04203 -3.1762 -0 -0 -2.1319 -0.11982 0 0 0 0 0 -0.00817 0.05735 0 1.97684 -0.49857 0 1.0402 0.12488 0.88651 -3.92076
LEU_147 -8.48878 1.03692 4.25654 -0.48429 0.23046 0.11107 2.82578 -3.14054 -0.00357 -0.03471 -2.47728 0.24916 0 0 0 0 0 0.10615 0.10212 0.33602 0 -0.27791 0 0.18072 -0.11363 0.75452 -4.83125
ALA_148 -4.75952 0.19805 3.63363 -0.02155 0 0 2.27604 -2.29237 -0.01112 -0.06944 -2.14505 -0.35664 0 0 0 0 0 0.01693 0 0 0 -0.24833 0 1.8394 -0.36912 0.49012 -1.81898
TYR_149 -10.3142 1.11748 5.83692 -0.51962 0.24191 0.23011 4.21217 -3.66878 -0.00339 -0.08654 -2.7522 -0.38707 0 0 -0.35023 0 0 0.17381 0.14738 0 3.94931 -0.00773 0.15459 1.2797 -0.31125 0.57766 -0.47992
ILE_150 -9.85075 1.46547 4.09817 -0.5357 0.73826 0.10522 3.22706 -3.03416 -0 -0 -2.47325 -0.06257 0 0 0 0 0 -0.05072 0.00762 0.51492 0 -0.49833 0 0.73287 -0.04932 0.99941 -4.66581
LEU_151 -7.91129 0.96121 4.70344 -0.51194 0.33625 0.11953 3.08941 -3.0433 -0 -0 -2.59805 0.23616 0 0 0 0 0 0.217 0.15346 0.28818 0 -0.29727 0 0.18072 -0.12922 0.79722 -3.4085
PHE_152 -10.6068 2.08648 3.29398 -1.06579 0.10213 0.31318 2.93983 -2.93601 -0 -0 -2.17081 -0.05958 0 0 0 0 0 0.01252 0.03759 0 1.7967 -0.48698 0 1.0402 -0.14573 0.8248 -5.02428
THR_153 -7.50537 1.01936 5.5593 -0.21571 0.35747 0.07724 3.48051 -3.22979 -0 -0 -2.86073 -0.13544 0 0 0 -0.46418 0 -0.02092 0.01141 0.05925 0 -0.01684 2.26552 -1.0874 0.114 0.78472 -1.80759
ARG_154 -7.69847 0.51974 5.19479 -0.7702 0.13692 0.44003 2.87508 -2.93541 -0 -0 -2.32032 0.26146 0 0 0 0 0 0.02164 0.07094 2.95181 0 -0.14328 0 -1.2888 -0.15072 0.37393 -2.46087
PHE_155 -10.615 1.68971 2.89232 -0.7707 0.13355 0.26208 3.09608 -2.92493 -0 -0 -2.19474 -0.08324 0 0 0 0 0 0.01921 0.04163 0 2.39425 -0.52927 0 1.0402 -0.1205 0.61278 -5.05654
PHE_156 -10.011 1.48023 3.84711 -0.70004 0.1001 0.21849 2.83183 -3.02726 -0 -0 -1.37092 -0.42857 0 0 0 0 0 0.20742 0.00045 0 3.4545 8e-05 0 1.0402 0.01695 1.52264 -0.81775
TYR_157 -6.73707 0.5005 4.76167 -0.48506 0.15778 0.19455 2.83955 -2.8471 -0.00795 -0.08023 -3.5066 -0.33871 0 0 -0.64322 0 0 -0.04207 0.02006 0 3.22995 0.05455 2e-05 1.2797 -0.16333 1.5986 -0.21439
VAL_158 -7.44521 1.15852 3.77766 -0.37683 0.21479 0.09402 2.86419 -2.87877 -0 -0 -2.37913 -0.30549 0 0 0 0 0 0.51264 0.33951 1.07667 0 0.41935 0 1.9342 -0.11804 1.39388 0.28195
LEU_159 -10.8394 2.02127 3.95481 -0.43963 0.09964 0.08094 3.14949 -3.08634 -0 -0 -1.74866 0.1846 0 0 0 0 0 0.03125 0.21266 0.66142 0 -0.20575 0 0.18072 -0.06935 1.95808 -3.85428
GLY_160 -3.53164 0.32366 4.10476 -5e-05 0 0 2.01858 -2.15436 -0 -0 -1.80076 -0.41401 0 0 0 0 0 -0.08802 0 0 0 0.2004 0 0.83697 0.53814 1.14984 1.1835
LEU_161 -6.60692 0.60858 5.02973 -0.71117 0.31653 0.29302 2.58927 -2.66994 -0.00475 -0.04085 -1.91088 0.11388 0 0 0 0 0 -0.03399 0.00683 0.93423 0 -0.22114 0 0.18072 0.48619 0.33315 -1.30751
ALA_162 -5.88999 0.49445 3.5707 -0.02072 0 0 2.32578 -2.58201 -0.00475 -0.0635 -2.16537 -0.34637 0 0 0 0 0 0.05507 0 0 0 -0.21172 0 1.8394 -0.21676 0.42459 -2.7912
ALA_163 -4.57195 0.25412 3.83192 -0.02078 0 0 2.10311 -2.27425 -0.00072 -0.01733 -1.77351 -0.367 0 0 0 0 0 -0.04139 0 0 0 -0.18508 0 1.8394 -0.29459 0.25622 -1.26185
ILE_164 -6.1916 0.67615 5.30629 -0.51 0.4223 0.10387 2.87996 -2.83954 -0.00643 -0.03453 -2.46688 0.03441 0 0 0 0 0 0.00134 0.04924 0.47149 0 -0.45428 0 0.73287 -0.09302 0.3189 -1.59946
MET_165 -8.2584 0.61047 5.00312 -0.31564 0.08309 0.02731 2.71708 -2.7415 -0 -0 -2.57555 0.00184 0 0 0 0 0 -0.00555 0.03817 1.07358 0 0.02764 0 0.60916 0.14291 0.46538 -3.09685
GLN_166 -8.5314 0.72299 6.65161 -0.70421 0.17697 0.78821 3.23001 -3.38973 -0.01628 -0.1799 -3.21272 -0.41362 0 0 0 -0.66174 0 0.01877 0.06543 0 2.77523 -0.105 0 -0.18838 0.0078 0.7085 -2.25744
LEU_167 -7.20986 0.31087 5.04577 -0.63111 0.2742 0.19086 2.99765 -2.97165 -0 -0 -2.39975 -0.04065 0 0 0 0 0 0.18031 0.09822 1.31553 0 -0.30002 0 0.18072 -0.21364 0.88328 -2.28926
PHE_168 -6.0194 0.56642 5.17671 -0.99675 0.06931 0.35535 2.76644 -2.80459 -0 -0 -2.74486 0.00802 0 0 0 0 0 0.01433 0.13427 0 1.9116 -0.29323 0 1.0402 -0.11511 0.54853 -0.38276
PHE_169 -6.95767 0.40174 4.52639 -0.54381 0.22282 0.2627 2.46492 -2.78728 -0.00643 -0.03453 -1.69101 -0.2282 0 0 0 0 0 -0.00075 0.18203 0 3.11406 -0.08153 0 1.0402 -0.07074 0.32514 0.13806
SER_170 -5.55937 0.39804 5.35549 -0.03046 0.00026 0.01976 3.04384 -2.84889 -0 -0 -2.98912 0.01595 0 0 0 -0.7772 0 0.11828 0.02475 0.49286 0 0.31351 1.82026 -0.77834 -0.06998 0.40889 -1.04146
TYR_171 -8.72749 0.99883 5.88778 -1.03277 0.08111 0.43374 3.46905 -3.54442 -0.00937 -0.05561 -2.69133 -0.29061 0 0 0 0 0 0.01923 0.05023 0 1.92005 -0.35719 0.01697 1.2797 0.03896 0.50233 -2.0108
PHE_172 -6.07988 0.46275 4.98578 -1.06866 0.15001 0.44952 2.70942 -2.7966 -0.00985 -0.06399 -3.03166 0.02697 0 0 0 0 0 0.0252 0.06038 0 1.77735 -0.50709 0 1.0402 0.07524 0.61917 -1.17576
ALA_173 -4.32006 0.24774 3.93947 -0.02155 0 0 2.26929 -2.35281 -0 -0 -1.82016 -0.36078 0 0 0 0 0 -0.02098 0 0 0 -0.28749 0 1.8394 -0.11614 0.49557 -0.5085
VAL_174 -7.56799 1.33943 3.94799 -0.27066 0.15753 0.04477 2.82512 -2.91997 -0 -0 -1.79228 0.33743 0 0 0 0 0 -0.01487 0.00128 0.75362 0 -0.08713 0 1.9342 -0.19441 0.45118 -1.05476
HIS_175 -5.87876 0.77951 5.262 -0.65797 0.00746 0.67972 2.44957 -2.64422 -5e-05 -0.00073 -1.33934 -0.30703 0 0 0 0 0 0.05034 0.00271 0 1.57945 -0.14808 0 -0.45461 0.01097 0.46362 -0.14543
PHE_176 -4.33331 0.29544 2.85048 -0.76135 0.02195 0.22909 1.1448 -1.60147 -0.00937 -0.05561 -1.19025 -0.04293 0 0 0 0 0 -0.00326 0.04689 0 1.93611 -0.34888 0 1.0402 -0.01158 0.5547 -0.23835
ILE_177 -3.2308 0.20939 2.66908 -0.51953 0.50287 0.1106 1.20818 -1.3656 -0.00985 -0.06399 -0.45119 -0.11877 0 0 0 0 0 0.33695 0.04185 0.70212 0 -0.48085 0 0.73287 -0.02019 1.11227 1.3654
SER_178 -2.46094 0.17291 3.21524 -0.01514 0 0.02926 1.88709 -1.4953 -0.00313 -0.0392 -2.03228 -0.95016 0 0 0 0 0 -0.0647 0.0023 0.37115 0 -0.40587 0.61974 -0.77834 1.15811 1.06075 0.27148
ASN_179 -4.12194 0.15707 4.29407 -0.32552 0.0738 0.64164 2.02658 -2.00182 -0.00712 -0.06232 -2.95786 -0.38774 0 0 -0.69868 0 0 -0.03118 0.0193 0 2.04871 -0.61223 0 -0.93687 1.35459 0.71334 -0.81416
SER_180 -4.92411 0.5895 4.64379 -0.02834 0.0001 0.04554 2.55013 -2.30959 -0.00318 -0.03993 -2.11107 -1.10554 0 0 0 0 0 -0.04495 0.06048 0.55159 0 0.19893 0.60086 -0.77834 0.04402 0.78135 -1.27877
TRP_181 -6.26752 0.45663 3.54724 -1.43798 0.13301 0.69337 1.77936 -2.23901 -0 -0 -0.9278 -0.23989 0 0 0 0 0 -0.00992 0.12732 0 2.10395 -0.26731 0 1.6906 0.04717 0.56121 -0.24956
LEU_182 -5.80167 0.25564 4.86368 -0.49054 0.25689 0.11566 2.03966 -2.50192 -0 -0 -1.75343 0.199 0 0 -0.69868 0 0 0.00699 0.01554 0.32853 0 -0.28656 0 0.18072 0.05462 0.40254 -2.81333
MET_183 -7.85237 0.97655 5.13385 -0.7797 0.3023 0.20023 2.58995 -2.84614 -0.01517 -0.11401 -2.17599 -0.01635 0 0 0 0 0 0.07762 0.2331 0.99853 0 -0.04178 0 0.60916 -0.22855 0.68289 -2.26588
TRP_184 -8.297 0.74458 5.42551 -1.1603 0.0464 0.3789 2.8909 -3.17716 -0 -0 -2.44685 -0.37238 0 0 0 0 0 0.04403 0.01279 0 1.80725 -0.25612 0 1.6906 -0.08754 0.63646 -2.11993
LEU_185 -6.79106 0.52658 4.66777 -0.46686 0.1822 0.10197 2.29305 -2.69973 -0 -0 -1.94787 0.24414 0 0 0 0 0 0.00445 0.04419 0.47954 0 -0.24248 0 0.18072 -0.13043 0.37659 -3.17723
ILE_186 -6.61032 0.45621 5.0146 -0.50671 0.3529 0.10432 2.84236 -2.75387 -0 -0 -2.22653 0.01977 0 0 0 0 0 -0.06057 0.05275 0.54358 0 -0.42895 0 0.73287 -0.10359 0.36316 -2.208
ILE_187 -9.16484 0.85857 4.96987 -0.51325 0.38937 0.10069 2.9189 -3.38565 -0 -0 -2.6705 0.1368 0 0 0 0 0 -0.02266 0.09233 0.49106 0 -0.3855 0 0.73287 0.10252 0.43316 -4.91625
ASN_188 -7.01966 0.44698 5.57326 -0.17964 0.03244 0.27002 2.77984 -3.18582 -0.00805 -0.05169 -1.3167 -0.3269 0 0 0 0 0 0.024 0.00198 0 1.41026 0.41729 0 -0.93687 0.14093 0.47505 -1.45329
LEU_189 -4.95913 0.44232 4.56361 -0.47797 0.25767 0.10898 2.00919 -2.4014 -0.01381 -0.08818 -1.64683 0.24942 0 0 0 0 0 -0.00778 0.03838 0.47639 0 -0.24897 0 0.18072 -0.05388 0.37517 -1.19611
VAL_190 -3.61675 0.25928 3.29795 -0.31381 0.20405 0.07223 1.76084 -1.75698 -0 -0 -1.20276 -0.16835 0 0 0 0 0 -0.0624 0.02915 0.13623 0 -0.22235 0 1.9342 -0.19884 0.29254 0.44423
GLN_191 -7.72429 0.68426 5.72485 -0.28733 0.07338 0.26517 2.94974 -3.03926 -0.00072 -0.01733 -3.04804 -0.66657 0 0 0 -0.7772 0 0.12131 0.0711 0 2.88173 -0.09648 0 -0.18838 -0.2736 0.37918 -2.96847
MET_192 -7.2511 0.81315 5.6784 -0.76963 0.26634 0.43173 3.27252 -2.88093 -0 -0 -2.04394 -0.149 0 0 0 0 0 -0.05943 0.12751 1.89258 0 -0.0842 0 0.60916 -0.27338 0.84335 0.42312
ALA_193 -2.89402 0.74024 3.47785 -0.01925 0 0 1.37402 -1.72674 -0.01381 -0.08818 -1.12753 -0.38857 0 0 0 0 0 0.86064 0 0 0 0.06558 0 1.8394 0.77204 2.03963 4.91131
PRO_194 -5.50027 1.08641 3.24024 -0.06584 0 0.04175 1.67594 -1.72158 -0 -0 -1.3227 0.6199 0 0 0 0 0 -0.09291 0.05468 0.14049 0 0.42793 0 -2.4119 0.98822 1.82837 -1.01125
ILE_195 -7.89122 0.61194 4.52486 -0.48402 0.32303 0.09817 3.09849 -2.88383 -0 -0 -2.42091 0.05184 0 0 0 0 0 -0.07094 0.03885 0.47235 0 -0.47832 0 0.73287 0.18795 0.55083 -3.53807
SER_196 -5.26779 0.22644 6.03143 -0.02422 0 0.0228 2.8453 -2.86381 -0 -0 -2.74579 -0.38419 0 0 0 0 0 0.0432 0.01528 0.53981 0 0.27821 0.60003 -0.77834 0.0021 0.29853 -1.161
ALA_197 -5.26875 0.3028 4.68761 -0.02128 0 0 2.50305 -2.73309 -0 -0 -2.23872 -0.35749 0 0 0 0 0 -0.00561 0 0 0 -0.20273 0 1.8394 -0.23898 0.27437 -1.45942
MET_198 -9.6121 1.00454 4.94396 -0.77204 0.46131 0.37112 3.0865 -2.85704 -0 -0 -2.54954 -0.12562 0 0 0 0 0 0.11047 0.02563 2.5271 0 -0.05215 0 0.60916 -0.24684 0.39435 -2.68118
VAL_199 -5.41641 0.38826 4.7212 -0.31346 0.2171 0.07197 2.77595 -2.62381 -0 -0 -2.17906 -0.17626 0 0 0 0 0 -0.06249 0.00839 0.06234 0 -0.35872 0 1.9342 -0.09369 0.39402 -0.65045
ARG_200 -6.8852 0.2887 6.5833 -0.79752 0.11079 0.51913 2.79159 -3.33132 -0 -0 -2.47813 0.38855 0 0 0 0 0 -0.01301 0.01536 1.46122 0 -0.04474 0 -1.2888 -0.1385 0.30346 -2.51512
MET_201 -7.89632 0.8249 4.4381 -0.63327 0.22036 0.16344 2.56144 -2.71569 -0 -0 -2.2464 0.04482 0 0 0 0 0 0.08147 0.05097 1.04353 0 -0.02962 0 0.60916 -0.19313 0.342 -3.33426
TYR_202 -7.05715 0.65205 5.1531 -0.92281 0.10313 0.35511 2.82831 -2.94433 -0 -0 -2.55677 -0.2951 0 0 0 0 0 -0.00122 0.01771 0 1.88346 -0.39448 0.00067 1.2797 -0.02702 0.27022 -1.65541
ILE_203 -6.49118 0.37794 5.1628 -0.51072 0.42935 0.10461 2.84056 -2.86475 -0 -0 -2.64317 -0.04426 0 0 0 0 0 -0.03645 0.02224 0.56411 0 -0.39635 0 0.73287 0.04969 0.27096 -2.43175
PHE_204 -11.5267 1.4607 5.82524 -0.53268 0.16171 0.22455 3.19882 -4.01979 -0.01589 -0.08201 -2.16765 -0.23131 0 0 0 0 0 0.00393 0.05419 0 4.13227 -0.54007 0 1.0402 0.10388 0.67524 -2.2354
PHE_205 -11.453 1.82813 2.89913 -0.55898 0.37673 0.22978 3.13979 -3.03487 -0 -0 -2.37849 -0.15384 0 0 0 0 0 0.07858 0.21623 0 4.25204 -0.00854 0 1.0402 -0.00207 0.80119 -2.72801
ALA_206 -4.57258 0.48643 4.23669 -0.02129 0 0 2.5692 -2.49946 -0 -0 -2.26893 -0.37945 0 0 0 0 0 0.03629 0 0 0 -0.30803 0 1.8394 -0.36833 0.40214 -0.84792
SER_207 -6.94909 0.56166 6.66854 -0.03042 8e-05 0.02166 4.1304 -3.34375 -0 -0 -4.04864 -0.04422 0 0 -0.96385 0 0 -0.02788 0.00028 0.49276 0 0.29672 1.80833 -0.77834 -0.30411 0.39296 -2.1169
PHE_208 -13.9063 3.05177 4.99608 -0.53031 0.31911 0.22634 4.51794 -4.36677 -0 -0 -3.07845 -0.15834 0 0 0 0 0 -0.03377 0.68212 0 4.2856 -0.22212 0 1.0402 -0.1022 1.66439 -1.61467
TYR_209 -9.06168 0.87014 6.09133 -0.72291 0.0196 0.22793 3.31531 -3.61638 -0 -0 -3.59583 -0.31877 0 0 -0.41851 0 0 0.07297 0.00326 0 1.9035 -0.40407 0.11952 1.2797 -0.04114 1.84401 -2.43203
TYR_210 -6.87725 0.82535 4.11988 -0.65949 0.05657 0.33966 2.35824 -2.64135 -0 -0 -1.6447 -0.21136 0 0 0 0 0 0.30585 0.01783 0 2.31402 0.11857 0.00042 1.2797 -0.09328 0.72289 0.33156
VAL_211 -7.81575 0.70946 4.32822 -0.30714 0.14849 0.06943 3.29225 -3.01721 -0 -0 -2.4628 -0.19082 0 0 0 0 0 -0.02888 0.03447 0.11245 0 -0.25004 0 1.9342 -0.20785 0.46954 -3.18198
TRP_212 -13.7088 1.3421 5.93371 -0.76398 0.32903 0.45434 4.71629 -4.39499 -0.00589 -0.03814 -3.55424 -0.51542 0 0 -0.8586 0 0 0.09726 0.38406 0 2.93118 0.0352 0 1.6906 -0.24692 0.59259 -5.58057
LYS_213 -6.73332 0.87664 5.58741 -0.45424 0.06431 0.29757 2.49313 -2.76086 -0 -0 -2.02434 0.08527 0 0 0 0 0 0.03228 0.27245 2.1567 0 0.00675 0 -1.5107 -0.09231 0.62349 -1.07977
SER_214 -4.79781 0.35763 4.80717 -0.02758 0 0.06488 2.69843 -2.52619 -0 -0 -1.98945 -0.56238 0 0 0 0 0 -0.01895 0.00204 0.72777 0 0.33273 0.60273 -0.77834 0.15062 0.33922 -0.61748
TYR_215 -11.9006 1.67315 5.40026 -0.53131 0.33859 0.22891 3.75614 -3.81566 -0.01238 -0.07674 -2.46542 -0.36069 0 0 -0.35313 0 0 -0.02319 0.00104 0 4.4064 -0.08542 1.14078 1.2797 -0.01045 0.75741 -0.65264
VAL_216 -7.82834 0.95441 3.48428 -0.35067 0.17445 0.0844 2.79356 -2.92236 -0 -0 -2.70597 -0.0717 0 0 0 0 0 0.12149 0.00023 0.92201 0 -0.08741 0 1.9342 -0.17486 1.15078 -2.52153
HIS_D_217 -5.38028 0.40143 4.9991 -0.81386 0.03236 0.8755 2.3953 -2.72861 -0.00589 -0.03815 -2.35134 -0.32724 0 0 0 0 0 -0.00539 0.16727 0 1.52273 -0.24136 0 -0.45461 0.03243 0.61788 -1.30272
VAL_218 -9.035 1.09438 5.6042 -0.27834 0.15149 0.047 4.04044 -3.65441 -0 -0 -3.60749 0.31906 0 0 0 0 0 0.00791 6e-05 0.76372 0 0.08563 0 1.9342 -0.01475 0.81175 -1.73015
VAL_219 -9.58648 1.45396 4.76758 -0.2719 0.15203 0.04457 2.66614 -3.6128 -0 -0 -0.86818 0.30599 0 0 0 0 0 0.02539 1e-05 0.83867 0 -0.06837 0 1.9342 -0.19053 1.08887 -1.32086
ASP_220 -4.84915 0.39928 4.47715 -0.22815 0.00117 0.74274 1.61502 -2.30469 -0.02216 -0.19217 -0.9739 -0.01278 0 0 0 0 0 -0.06664 0.01266 0 3.30463 0.08281 0 -2.3716 -0.27141 0.6904 0.03322
GLY_221 -2.13412 0.31621 2.59357 -4e-05 0 0 0.93738 -1.29662 -0 -0 -0.04437 -0.35377 0 0 0 0 0 0.10337 0 0 0 -0.33891 0 0.83697 0.93731 0.85442 2.4114
CYS_222 -4.44786 0.53412 2.63411 -0.07439 0.00199 0.05042 0.66375 -1.50341 -0 -0 0.35605 -0.17373 0 0 0 0 0 -0.06781 0.00354 0.36276 0 0.0577 0 3.6196 1.17046 0.67989 3.86718
ASN_223 -3.26593 0.12913 2.66356 -0.16956 0.00893 0.24992 1.12582 -1.37928 -0.02786 -0.11907 -1.19745 -0.27325 0 0 0 0 0 -0.0192 0.04334 0 1.68959 0.14538 0 -0.93687 0.22163 0.20408 -0.90708
SER_224 -5.00969 0.21588 4.15587 -0.0269 0 0.06379 1.71927 -1.9841 -0.02786 -0.11906 -0.66773 -0.19119 0 0 0 0 0 0.01001 0.00162 0.04432 0 -0.52262 0.61235 -0.77834 0.11379 0.17816 -2.21242
SER_225 -4.94568 0.31441 4.7383 -0.02828 0 0.0663 2.42586 -2.16714 -0 -0 -1.53383 -0.4972 0 0 -0.74132 0 0 0.03788 0.02253 0.21121 0 -0.39935 0.63488 -0.77834 -0.34811 0.12795 -2.85993
THR_226 -7.0912 0.84983 4.67958 -0.21581 0.26412 0.08108 2.55781 -2.48316 -0 -0 -1.88906 -0.42481 0 0 0 -0.6105 0 -0.02197 0.15603 0.20314 0 0.05533 2.40767 -1.0874 -0.29522 0.27196 -2.59257
CYS:disulfide_227 -6.67069 0.82665 5.21607 -0.03726 0 0.0159 2.7519 -2.78162 -0.02064 -0.16476 -1.37684 -0.35035 0 0 0 0 -0.56898 0.10995 0.07198 0.29264 0 0.25899 0 3.6196 0.13219 0.41953 1.74425
MET_228 -6.17234 0.3773 5.91549 -0.31231 0.07782 0.02752 2.61089 -2.62842 -0 -0 -1.55649 -0.00284 0 0 -0.74132 0 0 0.01423 0.08364 1.07726 0 0.02806 0 0.60916 0.19526 0.29731 -0.09979
MET_229 -9.17366 1.20664 5.44084 -0.53611 0.14021 0.17035 2.52468 -2.92062 -0 -0 -2.2114 0.04859 0 0 -0.35313 0 0 0.12941 0.40866 0.96896 0 -0.13308 0 0.60916 -0.09268 0.5027 -3.27047
CYS_230 -9.06235 0.74608 5.85256 -0.04634 0 0.01468 3.51545 -3.1423 -0 -0 -2.66876 -0.0708 0 0 0 0 0 -0.03514 0.01372 0.30493 0 0.32218 0 3.6196 0.12005 0.59412 0.07769
TYR_231 -8.71596 0.96998 6.10735 -0.59237 0.32044 0.30783 3.0791 -3.50144 -0.00794 -0.04422 -1.88616 -0.35728 0 0 0 0 0 0.04378 0.2971 0 2.92712 0.21242 0.00899 1.2797 0.10375 0.53089 1.08309
LYS_232 -3.45664 0.19879 3.78621 -0.31381 0.0284 0.15586 1.46558 -1.62168 -0 -0 -0.96108 -0.07077 0 0 0 0 0 -0.13778 0.06011 1.79975 0 -0.02919 0 -1.5107 -0.33112 0.56136 -0.37672
ARG_233 -6.43401 0.63502 5.29713 -0.61197 0.10947 0.41507 2.75436 -2.57048 -0.05439 -0.3681 -2.5251 -0.21634 0 0 0 0 0 0.28288 0.15759 1.83934 0 -0.22459 0 -1.2888 -0.21252 0.55626 -2.4592
ASN_234 -5.13558 0.43248 5.05811 -0.43695 0.19988 0.98435 1.83365 -2.49224 -0 -0 0.15388 -0.75673 0 0 0 0 0 -0.00741 0.02703 0 3.01001 -0.54052 0 -0.93687 0.27619 0.58648 2.25576
ARG_235 -6.28153 0.47953 6.58586 -0.48483 0.07956 0.26474 3.2043 -2.94109 -0.0032 -0.05987 -3.14532 0.26665 0 0 -1.9865 0 0 0.09753 0.13828 2.00728 0 -0.15324 0 -1.2888 0.19588 0.52815 -2.49661
ALA_236 -3.87513 0.47141 1.8931 -0.02037 0 0 1.20687 -1.65732 -0.03002 -0.16344 0.09439 -0.32264 0 0 -0.80282 0 0 -0.03153 0 0 0 0.43765 0 1.8394 0.33425 0.38885 -0.23734
THR_237 -3.97495 0.28392 2.3173 -0.21191 0.15177 0.09172 0.96409 -1.72669 -0.00826 -0.12503 -0.82679 -1.45022 0 0 0 0 0 0.07713 0.00314 0.13679 0 0.16503 2.27909 -1.0874 0.63293 0.3536 -1.95475
ARG_238 -3.89205 0.10994 2.26101 -0.81046 0.15419 0.5329 0.56187 -1.25532 -0.00794 -0.04422 0.08535 0.0181 0 0 0 0 0 -0.02021 0.01923 2.49767 0 0.09301 0 -1.2888 0.53705 0.40781 -0.04088
VAL_239 -7.2812 1.03256 1.65134 -0.28564 0.22048 0.05732 1.40676 -1.97067 -0.02064 -0.16476 -0.98058 0.3759 0 0 0 0 0 -0.08604 0.03865 0.17314 0 -0.16489 0 1.9342 0.02689 0.54453 -3.49266
GLU_240 -4.21356 0.31942 3.14235 -0.21001 0.03668 0.29718 1.07333 -1.49192 -0.01471 -0.09478 -0.81559 -0.3177 0 0 0 -0.45142 0 -0.00968 0.00787 0 2.57025 0.4702 0 -2.7348 0.01694 0.61395 -1.806
CYS:disulfide_241 -4.64386 0.7226 2.13889 -0.06718 0.00263 0.06675 0.6661 -1.20929 -0 -0 -0.38128 -0.38685 0 0 0 0 -0.56898 0.11249 0.04624 0.23822 0 -0.34586 0 3.6196 0.21516 0.45416 0.67954
THR_242 -4.61045 0.70238 3.76542 -0.11335 0.05712 0.06417 2.1613 -1.82433 -0 -0 -2.827 -0.51527 0 0 -0.69213 0 0 0.00685 0.03248 0.18625 0 -0.67531 4.11914 -1.0874 -0.05378 0.36792 -0.936
THR_243 -2.68663 0.41244 1.56046 -0.1323 0.05607 0.10281 0.25672 -0.92568 -0 -0 0.41367 -0.8832 0 0 0 0 0 0.00254 0.00124 0.82348 0 -0.18387 2.35793 -1.0874 0.06391 0.38352 0.53571
ILE_244 -6.61396 0.94389 3.13957 -0.56311 0.33846 0.09214 1.92485 -2.08994 -0.00669 -0.04529 -0.2804 0.15517 0 0 0 0 0 -0.0065 0.03794 1.21896 0 -0.19435 0 0.73287 0.01421 0.68249 -0.51968
VAL_245 -2.34252 0.33587 0.72009 -0.36303 0.24968 0.0881 0.41345 -0.79608 -0 -0 0.52371 -0.07149 0 0 0 0 0 -0.10571 0.00024 0.71878 0 0.23719 0 1.9342 -0.133 0.64609 2.05555
ASN_246 -3.51732 0.54783 2.57515 -0.1955 0.08056 0.32 1.65825 -1.56106 -0.01543 -0.1251 -1.0365 -0.48861 0 0 -0.64965 0 0 0.42302 0.01208 0 2.19146 -0.70658 0 -0.93687 -0.36183 0.45039 -1.3357
GLY_247 -4.33001 0.43715 3.8772 -0.00011 0 0 1.86058 -2.13181 -0.00669 -0.04529 -2.16389 -0.36705 0 0 -0.73866 0 0 -0.07041 0 0 0 -0.9483 0 0.83697 0.58939 0.68664 -2.51427
VAL_248 -7.15329 0.77877 1.98391 -0.27346 0.16454 0.05495 1.84963 -2.16032 -0.00673 -0.06707 -0.97333 0.27048 0 0 0 0 0 0.12287 8e-05 0.16174 0 -0.13479 0 1.9342 0.50888 0.71411 -2.22482
ARG_249 -10.7428 1.09434 8.63654 -0.85885 0.27755 0.65061 3.67416 -3.93629 -0 -0 -1.91899 0.13837 0 0 -1.83314 0 0 -0.00602 0.26916 2.5911 0 -0.06908 0 -1.2888 -0.30279 1.04036 -2.58456
ARG_250 -7.87858 0.70236 5.35945 -0.56623 0.09978 0.32441 2.00161 -2.66321 -0 -0 -3.08215 0.56823 0 0 0 -0.58407 0 -0.00226 0.02923 1.93476 0 0.15539 0 -1.2888 0.01701 1.11572 -3.75736
SER_251 -5.02143 0.30095 4.57028 -0.03143 0.00112 0.02261 2.96642 -2.19974 -0 -0 -3.45097 -0.34918 0 0 -1.2175 -0.6105 0 -0.01599 0.07301 1.22061 0 -0.22236 1.78405 -0.77834 0.02751 0.68209 -2.24879
PHE_252 -8.67857 0.91626 1.09166 -0.54226 0.04035 -0.0046 0.85454 -1.54192 -0.01471 -0.09478 0.02934 -0.45913 0 0 0 0 0 -0.01048 0.30836 0 2.77601 -0.09041 0 1.0402 0.18525 0.91179 -3.28311
TYR_253 -10.8708 0.99215 3.80989 -0.81196 0.04272 0.17096 3.47155 -3.05718 -0.0114 -0.14664 -1.38669 -0.50073 0 0 -0.8586 0 0 0.09338 0.00421 0 1.8266 -0.3113 0.07707 1.2797 0.6523 0.86897 -4.66581
VAL_254 -8.04527 1.50149 2.61054 -0.25013 0.1118 0.04562 2.54236 -2.66169 -0.00315 -0.02161 -0.27945 0.12757 0 0 0 0 0 -0.00022 8e-05 0.08472 0 -0.4199 0 1.9342 0.18852 0.90662 -1.6279
TYR_255 -10.0993 1.58029 3.36154 -0.90336 0.12973 0.49753 3.32558 -2.90536 -0.02468 -0.2253 -1.9113 -0.31399 0 0 -0.66719 0 0 0.25076 0.13257 0 3.51487 -0.06629 0.15622 1.2797 0.63676 1.2285 -1.02268
ALA_256 -5.43063 0.73968 2.18041 -0.02987 0.01392 0 2.10745 -2.12972 -0 -0 -2.31733 -0.44998 0 0 0 0 0 -0.01238 0 0 0 0.1275 0 1.8394 1.33495 1.00926 -1.01733
ASN_257 -9.18096 0.77096 6.03533 -0.25318 0.08436 0.42022 2.77954 -3.43235 -7e-05 -0.00039 -1.64725 -0.56648 0 0 -1.11715 0 0 0.08657 0.01299 0 3.12543 -0.48925 0 -0.93687 0.65285 1.0207 -2.635
GLY:CtermProteinFull_258 -2.63404 0.16033 4.16212 -0.00015 0 0 1.87294 -1.75047 -0.01459 -0.11348 -4.31721 0.24285 0 0 -1.24229 0 0 0 0 0 0 0 0 0.83697 0.23607 0.67587 -1.88509
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15816 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model03.pdb score: 94.468
ATOM      1  N   THR A   1      19.239   3.864  15.790  1.00 15.040          N  
ATOM      2  CA  THR A   1      20.140   4.980  15.896  1.00 14.550          C  
ATOM      3  C   THR A   1      20.083   5.531  17.298  1.00 14.570          C  
ATOM      4  O   THR A   1      20.464   4.878  18.270  1.00 14.840          O  
ATOM      5  CB  THR A   1      19.744   6.088  14.905  1.00 20.570          C  
ATOM      6  OG1 THR A   1      18.426   6.578  15.250  1.00 20.570          O  
ATOM      7  CG2 THR A   1      19.729   5.559  13.468  1.00 20.570          C  
ATOM      8 1H   THR A   1      19.539   3.375  14.952  1.00 18.050          H  
ATOM      9 2H   THR A   1      19.352   3.266  16.596  1.00 18.050          H  
ATOM     10 3H   THR A   1      18.268   4.172  15.726  1.00 18.050          H  
ATOM     11  HA  THR A   1      21.139   4.618  15.691  1.00 17.460          H  
ATOM     12  HB  THR A   1      20.453   6.887  14.973  1.00 24.680          H  
ATOM     13  HG1 THR A   1      18.161   7.266  14.598  1.00 24.680          H  
ATOM     14 1HG2 THR A   1      19.453   6.367  12.788  1.00 24.680          H  
ATOM     15 2HG2 THR A   1      20.728   5.196  13.204  1.00 24.680          H  
ATOM     16 3HG2 THR A   1      19.014   4.746  13.364  1.00 24.680          H  
ATOM     17  N   ARG A   2      19.555   6.739  17.407  1.00 14.480          N  
ATOM     18  CA  ARG A   2      19.314   7.342  18.702  1.00 14.630          C  
ATOM     19  C   ARG A   2      18.007   6.749  19.203  1.00 14.690          C  
ATOM     20  O   ARG A   2      17.750   6.664  20.409  1.00 14.800          O  
ATOM     21  CB  ARG A   2      19.229   8.860  18.621  1.00 20.420          C  
ATOM     22  CG  ARG A   2      18.901   9.574  19.932  1.00 20.420          C  
ATOM     23  CD  ARG A   2      19.981   9.414  20.944  1.00 20.420          C  
ATOM     24  NE  ARG A   2      19.640  10.025  22.206  1.00 20.420          N  
ATOM     25  CZ  ARG A   2      18.857   9.458  23.154  1.00 20.420          C  
ATOM     26  NH1 ARG A   2      18.315   8.260  22.965  1.00 20.420          N  
ATOM     27  NH2 ARG A   2      18.630  10.113  24.285  1.00 20.420          N  
ATOM     28  H   ARG A   2      19.277   7.225  16.566  1.00 17.380          H  
ATOM     29  HA  ARG A   2      20.122   7.056  19.371  1.00 17.560          H  
ATOM     30 1HB  ARG A   2      20.178   9.253  18.261  1.00 24.510          H  
ATOM     31 2HB  ARG A   2      18.470   9.137  17.908  1.00 24.510          H  
ATOM     32 1HG  ARG A   2      18.797  10.639  19.733  1.00 24.510          H  
ATOM     33 2HG  ARG A   2      17.964   9.203  20.340  1.00 24.510          H  
ATOM     34 1HD  ARG A   2      20.196   8.372  21.131  1.00 24.510          H  
ATOM     35 2HD  ARG A   2      20.881   9.901  20.566  1.00 24.510          H  
ATOM     36  HE  ARG A   2      20.027  10.940  22.400  1.00 24.510          H  
ATOM     37 1HH1 ARG A   2      18.467   7.739  22.089  1.00 24.510          H  
ATOM     38 2HH1 ARG A   2      17.732   7.850  23.680  1.00 24.510          H  
ATOM     39 1HH2 ARG A   2      19.039  11.026  24.433  1.00 24.510          H  
ATOM     40 2HH2 ARG A   2      18.047   9.704  25.001  1.00 24.510          H  
ATOM     41  N   SER A   3      17.173   6.361  18.233  1.00 14.770          N  
ATOM     42  CA  SER A   3      15.871   5.770  18.474  1.00 15.030          C  
ATOM     43  C   SER A   3      15.416   4.906  17.299  1.00 14.880          C  
ATOM     44  O   SER A   3      16.174   4.629  16.351  1.00 15.270          O  
ATOM     45  CB  SER A   3      14.828   6.829  18.702  1.00 20.940          C  
ATOM     46  OG  SER A   3      13.651   6.258  19.187  1.00 20.940          O  
ATOM     47  H   SER A   3      17.465   6.492  17.270  1.00 17.720          H  
ATOM     48  HA  SER A   3      15.935   5.139  19.360  1.00 18.040          H  
ATOM     49 1HB  SER A   3      15.194   7.576  19.404  1.00 25.130          H  
ATOM     50 2HB  SER A   3      14.618   7.331  17.760  1.00 25.130          H  
ATOM     51  HG  SER A   3      12.996   6.990  19.130  1.00 25.130          H  
ATOM     52  N   THR A   4      14.173   4.443  17.407  1.00 14.490          N  
ATOM     53  CA  THR A   4      13.518   3.594  16.417  1.00 14.520          C  
ATOM     54  C   THR A   4      12.155   4.144  16.007  1.00 14.760          C  
ATOM     55  O   THR A   4      12.018   4.830  14.998  1.00 14.840          O  
ATOM     56  CB  THR A   4      13.357   2.143  16.916  1.00 20.320          C  
ATOM     57  OG1 THR A   4      12.640   2.140  18.169  1.00 20.320          O  
ATOM     58  CG2 THR A   4      14.732   1.498  17.085  1.00 20.320          C  
ATOM     59  H   THR A   4      13.657   4.741  18.224  1.00 17.390          H  
ATOM     60  HA  THR A   4      14.146   3.572  15.539  1.00 17.420          H  
ATOM     61  HB  THR A   4      12.788   1.573  16.181  1.00 24.380          H  
ATOM     62  HG1 THR A   4      12.428   1.224  18.412  1.00 24.380          H  
ATOM     63 1HG2 THR A   4      14.613   0.469  17.424  1.00 24.380          H  
ATOM     64 2HG2 THR A   4      15.249   1.507  16.122  1.00 24.380          H  
ATOM     65 3HG2 THR A   4      15.314   2.052  17.814  1.00 24.380          H  
ATOM     66  N   ASN A   5      11.135   3.825  16.804  1.00 15.010          N  
ATOM     67  CA  ASN A   5       9.751   4.214  16.530  1.00 15.390          C  
ATOM     68  C   ASN A   5       9.235   5.379  17.391  1.00 15.070          C  
ATOM     69  O   ASN A   5       8.025   5.539  17.566  1.00 15.210          O  
ATOM     70  CB  ASN A   5       8.845   3.007  16.654  1.00 21.390          C  
ATOM     71  CG  ASN A   5       8.804   2.446  18.046  1.00 21.390          C  
ATOM     72  OD1 ASN A   5       9.620   2.801  18.915  1.00 21.390          O  
ATOM     73  ND2 ASN A   5       7.861   1.561  18.284  1.00 21.390          N  
ATOM     74  H   ASN A   5      11.348   3.256  17.623  1.00 18.010          H  
ATOM     75  HA  ASN A   5       9.702   4.554  15.493  1.00 18.470          H  
ATOM     76 1HB  ASN A   5       7.834   3.282  16.356  1.00 25.670          H  
ATOM     77 2HB  ASN A   5       9.187   2.229  15.970  1.00 25.670          H  
ATOM     78 1HD2 ASN A   5       7.779   1.150  19.192  1.00 25.670          H  
ATOM     79 2HD2 ASN A   5       7.223   1.302  17.559  1.00 25.670          H  
ATOM     80  N   SER A   6      10.149   6.190  17.905  1.00 14.760          N  
ATOM     81  CA  SER A   6       9.842   7.362  18.721  1.00 14.430          C  
ATOM     82  C   SER A   6      10.852   8.452  18.371  1.00 13.710          C  
ATOM     83  O   SER A   6      12.059   8.202  18.364  1.00 13.530          O  
ATOM     84  CB  SER A   6       9.884   7.018  20.194  1.00 20.330          C  
ATOM     85  OG  SER A   6       9.583   8.138  20.989  1.00 20.330          O  
ATOM     86  H   SER A   6      11.116   5.977  17.718  1.00 17.710          H  
ATOM     87  HA  SER A   6       8.843   7.719  18.471  1.00 17.320          H  
ATOM     88 1HB  SER A   6       9.167   6.221  20.394  1.00 24.400          H  
ATOM     89 2HB  SER A   6      10.874   6.639  20.450  1.00 24.400          H  
ATOM     90  HG  SER A   6       9.562   7.820  21.894  1.00 24.400          H  
ATOM     91  N   ARG A   7      10.338   9.649  18.083  1.00 13.420          N  
ATOM     92  CA  ARG A   7      11.095  10.812  17.607  1.00 12.860          C  
ATOM     93  C   ARG A   7      12.406  11.163  18.312  1.00 12.220          C  
ATOM     94  O   ARG A   7      12.524  11.118  19.535  1.00 12.300          O  
ATOM     95  CB  ARG A   7      10.208  12.050  17.635  1.00 18.230          C  
ATOM     96  CG  ARG A   7      10.897  13.308  17.145  1.00 18.230          C  
ATOM     97  CD  ARG A   7      10.011  14.448  17.001  1.00 18.230          C  
ATOM     98  NE  ARG A   7      10.773  15.615  16.587  1.00 18.230          N  
ATOM     99  CZ  ARG A   7      10.254  16.800  16.210  1.00 18.230          C  
ATOM    100  NH1 ARG A   7       8.949  16.987  16.182  1.00 18.230          N  
ATOM    101  NH2 ARG A   7      11.070  17.780  15.864  1.00 18.230          N  
ATOM    102  H   ARG A   7       9.336   9.740  18.173  1.00 16.100          H  
ATOM    103  HA  ARG A   7      11.329  10.622  16.565  1.00 15.430          H  
ATOM    104 1HB  ARG A   7       9.331  11.885  17.013  1.00 21.870          H  
ATOM    105 2HB  ARG A   7       9.866  12.231  18.653  1.00 21.870          H  
ATOM    106 1HG  ARG A   7      11.650  13.618  17.868  1.00 21.870          H  
ATOM    107 2HG  ARG A   7      11.371  13.121  16.192  1.00 21.870          H  
ATOM    108 1HD  ARG A   7       9.262  14.232  16.239  1.00 21.870          H  
ATOM    109 2HD  ARG A   7       9.530  14.663  17.954  1.00 21.870          H  
ATOM    110  HE  ARG A   7      11.790  15.530  16.590  1.00 21.870          H  
ATOM    111 1HH1 ARG A   7       8.322  16.242  16.446  1.00 21.870          H  
ATOM    112 2HH1 ARG A   7       8.571  17.880  15.897  1.00 21.870          H  
ATOM    113 1HH2 ARG A   7      12.073  17.632  15.892  1.00 21.870          H  
ATOM    114 2HH2 ARG A   7      10.702  18.674  15.577  1.00 21.870          H  
ATOM    115  N   ILE A   8      13.390  11.538  17.487  1.00 11.650          N  
ATOM    116  CA  ILE A   8      14.717  11.949  17.922  1.00 11.040          C  
ATOM    117  C   ILE A   8      14.777  13.471  18.027  1.00 10.280          C  
ATOM    118  O   ILE A   8      14.313  14.200  17.141  1.00 10.110          O  
ATOM    119  CB  ILE A   8      15.812  11.428  16.943  1.00 15.700          C  
ATOM    120  CG1 ILE A   8      15.575  12.003  15.486  1.00 15.700          C  
ATOM    121  CG2 ILE A   8      15.818   9.893  16.954  1.00 15.700          C  
ATOM    122  CD1 ILE A   8      16.643  11.695  14.472  1.00 15.700          C  
ATOM    123  H   ILE A   8      13.183  11.562  16.503  1.00 13.980          H  
ATOM    124  HA  ILE A   8      14.907  11.529  18.909  1.00 13.250          H  
ATOM    125  HB  ILE A   8      16.786  11.791  17.275  1.00 18.840          H  
ATOM    126 1HG1 ILE A   8      14.659  11.640  15.119  1.00 18.840          H  
ATOM    127 2HG1 ILE A   8      15.533  13.076  15.525  1.00 18.840          H  
ATOM    128 1HG2 ILE A   8      16.588   9.502  16.302  1.00 18.840          H  
ATOM    129 2HG2 ILE A   8      16.003   9.551  17.970  1.00 18.840          H  
ATOM    130 3HG2 ILE A   8      14.863   9.534  16.630  1.00 18.840          H  
ATOM    131 1HD1 ILE A   8      16.377  12.150  13.522  1.00 18.840          H  
ATOM    132 2HD1 ILE A   8      17.593  12.102  14.814  1.00 18.840          H  
ATOM    133 3HD1 ILE A   8      16.729  10.627  14.331  1.00 18.840          H  
ATOM    134  N   LYS A   9      15.381  13.969  19.094  1.00  9.960          N  
ATOM    135  CA  LYS A   9      15.511  15.411  19.267  1.00  9.290          C  
ATOM    136  C   LYS A   9      16.654  15.947  18.410  1.00  8.620          C  
ATOM    137  O   LYS A   9      17.735  16.263  18.908  1.00  8.740          O  
ATOM    138  CB  LYS A   9      15.724  15.758  20.739  1.00 13.270          C  
ATOM    139  CG  LYS A   9      14.524  15.429  21.629  1.00 13.270          C  
ATOM    140  CD  LYS A   9      14.788  15.785  23.091  1.00 13.270          C  
ATOM    141  CE  LYS A   9      13.581  15.456  23.971  1.00 13.270          C  
ATOM    142  NZ  LYS A   9      13.828  15.776  25.409  1.00 13.270          N  
ATOM    143  H   LYS A   9      15.750  13.340  19.792  1.00 11.950          H  
ATOM    144  HA  LYS A   9      14.590  15.887  18.929  1.00 11.150          H  
ATOM    145 1HB  LYS A   9      16.590  15.218  21.120  1.00 15.930          H  
ATOM    146 2HB  LYS A   9      15.933  16.824  20.833  1.00 15.930          H  
ATOM    147 1HG  LYS A   9      13.658  15.990  21.278  1.00 15.930          H  
ATOM    148 2HG  LYS A   9      14.296  14.366  21.553  1.00 15.930          H  
ATOM    149 1HD  LYS A   9      15.654  15.226  23.449  1.00 15.930          H  
ATOM    150 2HD  LYS A   9      15.008  16.850  23.172  1.00 15.930          H  
ATOM    151 1HE  LYS A   9      12.722  16.029  23.625  1.00 15.930          H  
ATOM    152 2HE  LYS A   9      13.356  14.393  23.881  1.00 15.930          H  
ATOM    153 1HZ  LYS A   9      13.008  15.543  25.952  1.00 15.930          H  
ATOM    154 2HZ  LYS A   9      14.616  15.240  25.745  1.00 15.930          H  
ATOM    155 3HZ  LYS A   9      14.026  16.762  25.508  1.00 15.930          H  
ATOM    156  N   ALA A  10      16.400  16.028  17.109  1.00  8.000          N  
ATOM    157  CA  ALA A  10      17.405  16.422  16.129  1.00  7.350          C  
ATOM    158  C   ALA A  10      16.771  17.115  14.930  1.00  6.820          C  
ATOM    159  O   ALA A  10      15.573  16.974  14.662  1.00  7.120          O  
ATOM    160  CB  ALA A  10      18.190  15.202  15.666  1.00 10.550          C  
ATOM    161  H   ALA A  10      15.470  15.722  16.814  1.00  9.600          H  
ATOM    162  HA  ALA A  10      18.085  17.127  16.606  1.00  8.820          H  
ATOM    163 1HB  ALA A  10      18.956  15.507  14.961  1.00 12.660          H  
ATOM    164 2HB  ALA A  10      18.659  14.725  16.528  1.00 12.660          H  
ATOM    165 3HB  ALA A  10      17.516  14.507  15.186  1.00 12.660          H  
ATOM    166  N   SER A  11      17.584  17.852  14.177  1.00  6.200          N  
ATOM    167  CA  SER A  11      17.118  18.569  12.990  1.00  5.780          C  
ATOM    168  C   SER A  11      16.936  17.636  11.799  1.00  5.110          C  
ATOM    169  O   SER A  11      17.641  17.735  10.788  1.00  5.120          O  
ATOM    170  CB  SER A  11      18.104  19.662  12.628  1.00  8.260          C  
ATOM    171  OG  SER A  11      18.205  20.613  13.655  1.00  8.260          O  
ATOM    172  H   SER A  11      18.555  17.943  14.438  1.00  7.440          H  
ATOM    173  HA  SER A  11      16.155  19.025  13.221  1.00  6.940          H  
ATOM    174 1HB  SER A  11      19.084  19.221  12.440  1.00  9.910          H  
ATOM    175 2HB  SER A  11      17.781  20.149  11.709  1.00  9.910          H  
ATOM    176  HG  SER A  11      18.824  21.279  13.343  1.00  9.910          H  
ATOM    177  N   MET A  12      15.919  16.776  11.917  1.00  4.750          N  
ATOM    178  CA  MET A  12      15.592  15.714  10.967  1.00  4.190          C  
ATOM    179  C   MET A  12      14.411  15.873   9.965  1.00  4.100          C  
ATOM    180  O   MET A  12      14.060  14.874   9.327  1.00  4.100          O  
ATOM    181  CB  MET A  12      15.324  14.441  11.777  1.00  6.090          C  
ATOM    182  CG  MET A  12      14.077  14.481  12.698  1.00  6.090          C  
ATOM    183  SD  MET A  12      12.523  14.076  11.870  1.00  6.090          S  
ATOM    184  CE  MET A  12      11.338  14.311  13.171  1.00  6.090          C  
ATOM    185  H   MET A  12      15.419  16.837  12.807  1.00  5.700          H  
ATOM    186  HA  MET A  12      16.488  15.546  10.375  1.00  5.030          H  
ATOM    187 1HB  MET A  12      15.243  13.583  11.112  1.00  7.310          H  
ATOM    188 2HB  MET A  12      16.169  14.271  12.438  1.00  7.310          H  
ATOM    189 1HG  MET A  12      14.219  13.776  13.509  1.00  7.310          H  
ATOM    190 2HG  MET A  12      13.981  15.469  13.139  1.00  7.310          H  
ATOM    191 1HE  MET A  12      10.339  14.092  12.797  1.00  7.310          H  
ATOM    192 2HE  MET A  12      11.571  13.646  13.987  1.00  7.310          H  
ATOM    193 3HE  MET A  12      11.378  15.345  13.519  1.00  7.310          H  
ATOM    194  N   PRO A  13      13.812  17.061   9.695  1.00  4.130          N  
ATOM    195  CA  PRO A  13      12.644  17.206   8.842  1.00  4.080          C  
ATOM    196  C   PRO A  13      12.982  17.071   7.368  1.00  3.590          C  
ATOM    197  O   PRO A  13      13.018  18.063   6.647  1.00  3.280          O  
ATOM    198  CB  PRO A  13      12.164  18.620   9.168  1.00  6.120          C  
ATOM    199  CG  PRO A  13      13.417  19.361   9.476  1.00  6.120          C  
ATOM    200  CD  PRO A  13      14.309  18.353  10.186  1.00  6.120          C  
ATOM    201  HA  PRO A  13      11.892  16.457   9.135  1.00  4.900          H  
ATOM    202 1HB  PRO A  13      11.617  19.043   8.313  1.00  7.340          H  
ATOM    203 2HB  PRO A  13      11.465  18.589  10.014  1.00  7.340          H  
ATOM    204 1HG  PRO A  13      13.851  19.734   8.542  1.00  7.340          H  
ATOM    205 2HG  PRO A  13      13.196  20.244  10.095  1.00  7.340          H  
ATOM    206 1HD  PRO A  13      15.338  18.527   9.861  1.00  7.340          H  
ATOM    207 2HD  PRO A  13      14.148  18.469  11.263  1.00  7.340          H  
ATOM    208  N   THR A  14      13.270  15.834   6.957  1.00  3.660          N  
ATOM    209  CA  THR A  14      13.699  15.339   5.625  1.00  3.340          C  
ATOM    210  C   THR A  14      13.138  15.943   4.289  1.00  2.810          C  
ATOM    211  O   THR A  14      13.328  15.364   3.215  1.00  2.960          O  
ATOM    212  CB  THR A  14      13.444  13.824   5.587  1.00  4.800          C  
ATOM    213  OG1 THR A  14      14.033  13.282   4.420  1.00  4.800          O  
ATOM    214  CG2 THR A  14      11.949  13.539   5.551  1.00  4.800          C  
ATOM    215  H   THR A  14      13.233  15.136   7.701  1.00  4.390          H  
ATOM    216  HA  THR A  14      14.778  15.474   5.594  1.00  4.010          H  
ATOM    217  HB  THR A  14      13.886  13.369   6.466  1.00  5.760          H  
ATOM    218  HG1 THR A  14      13.988  12.310   4.440  1.00  5.760          H  
ATOM    219 1HG2 THR A  14      11.788  12.462   5.521  1.00  5.760          H  
ATOM    220 2HG2 THR A  14      11.478  13.951   6.444  1.00  5.760          H  
ATOM    221 3HG2 THR A  14      11.503  13.989   4.669  1.00  5.760          H  
ATOM    222  N   THR A  15      12.541  17.132   4.307  1.00  2.450          N  
ATOM    223  CA  THR A  15      12.085  17.786   3.092  1.00  2.010          C  
ATOM    224  C   THR A  15      13.285  18.564   2.600  1.00  1.480          C  
ATOM    225  O   THR A  15      13.413  18.906   1.416  1.00  1.570          O  
ATOM    226  CB  THR A  15      10.884  18.708   3.353  1.00  2.990          C  
ATOM    227  OG1 THR A  15      11.269  19.769   4.233  1.00  2.990          O  
ATOM    228  CG2 THR A  15       9.785  17.892   4.011  1.00  2.990          C  
ATOM    229  H   THR A  15      12.400  17.604   5.179  1.00  2.940          H  
ATOM    230  HA  THR A  15      11.807  17.039   2.351  1.00  2.410          H  
ATOM    231  HB  THR A  15      10.529  19.127   2.413  1.00  3.590          H  
ATOM    232  HG1 THR A  15      10.563  20.423   4.276  1.00  3.590          H  
ATOM    233 1HG2 THR A  15       8.924  18.533   4.205  1.00  3.590          H  
ATOM    234 2HG2 THR A  15       9.495  17.079   3.349  1.00  3.590          H  
ATOM    235 3HG2 THR A  15      10.145  17.481   4.952  1.00  3.590          H  
ATOM    236  N   ILE A  16      14.225  18.736   3.530  1.00  1.560          N  
ATOM    237  CA  ILE A  16      15.500  19.360   3.276  1.00  1.770          C  
ATOM    238  C   ILE A  16      16.172  18.461   2.257  1.00  1.560          C  
ATOM    239  O   ILE A  16      16.735  18.905   1.248  1.00  1.580          O  
ATOM    240  CB  ILE A  16      16.347  19.402   4.559  1.00  2.390          C  
ATOM    241  CG1 ILE A  16      15.711  20.326   5.612  1.00  2.390          C  
ATOM    242  CG2 ILE A  16      17.753  19.838   4.220  1.00  2.390          C  
ATOM    243  CD1 ILE A  16      16.299  20.171   7.007  1.00  2.390          C  
ATOM    244  H   ILE A  16      13.973  18.435   4.479  1.00  1.870          H  
ATOM    245  HA  ILE A  16      15.355  20.363   2.855  1.00  2.120          H  
ATOM    246  HB  ILE A  16      16.381  18.414   4.986  1.00  2.870          H  
ATOM    247 1HG1 ILE A  16      15.844  21.358   5.292  1.00  2.870          H  
ATOM    248 2HG1 ILE A  16      14.640  20.118   5.672  1.00  2.870          H  
ATOM    249 1HG2 ILE A  16      18.384  19.852   5.097  1.00  2.870          H  
ATOM    250 2HG2 ILE A  16      18.198  19.164   3.498  1.00  2.870          H  
ATOM    251 3HG2 ILE A  16      17.734  20.839   3.790  1.00  2.870          H  
ATOM    252 1HD1 ILE A  16      15.796  20.857   7.685  1.00  2.870          H  
ATOM    253 2HD1 ILE A  16      16.144  19.150   7.352  1.00  2.870          H  
ATOM    254 3HD1 ILE A  16      17.358  20.395   7.009  1.00  2.870          H  
ATOM    255  N   ALA A  17      16.133  17.166   2.600  1.00  1.450          N  
ATOM    256  CA  ALA A  17      16.683  16.111   1.794  1.00  1.360          C  
ATOM    257  C   ALA A  17      15.928  15.975   0.486  1.00  1.320          C  
ATOM    258  O   ALA A  17      16.553  15.953  -0.560  1.00  1.290          O  
ATOM    259  CB  ALA A  17      16.643  14.808   2.550  1.00  1.940          C  
ATOM    260  H   ALA A  17      15.656  16.944   3.455  1.00  1.740          H  
ATOM    261  HA  ALA A  17      17.712  16.362   1.574  1.00  1.630          H  
ATOM    262 1HB  ALA A  17      17.092  14.031   1.939  1.00  2.330          H  
ATOM    263 2HB  ALA A  17      17.193  14.916   3.476  1.00  2.330          H  
ATOM    264 3HB  ALA A  17      15.621  14.548   2.774  1.00  2.330          H  
ATOM    265  N   LYS A  18      14.590  16.032   0.481  1.00  1.400          N  
ATOM    266  CA  LYS A  18      13.893  15.882  -0.804  1.00  1.440          C  
ATOM    267  C   LYS A  18      14.366  16.888  -1.846  1.00  1.430          C  
ATOM    268  O   LYS A  18      14.534  16.541  -3.013  1.00  1.450          O  
ATOM    269  CB  LYS A  18      12.375  16.008  -0.669  1.00  2.000          C  
ATOM    270  CG  LYS A  18      11.721  14.845   0.009  1.00  2.000          C  
ATOM    271  CD  LYS A  18      10.213  14.995   0.113  1.00  2.000          C  
ATOM    272  CE  LYS A  18       9.601  13.793   0.834  1.00  2.000          C  
ATOM    273  NZ  LYS A  18       8.110  13.893   0.945  1.00  2.000          N  
ATOM    274  H   LYS A  18      14.073  16.052   1.363  1.00  1.680          H  
ATOM    275  HA  LYS A  18      14.109  14.884  -1.183  1.00  1.730          H  
ATOM    276 1HB  LYS A  18      12.138  16.912  -0.109  1.00  2.400          H  
ATOM    277 2HB  LYS A  18      11.935  16.112  -1.661  1.00  2.400          H  
ATOM    278 1HG  LYS A  18      11.946  13.940  -0.554  1.00  2.400          H  
ATOM    279 2HG  LYS A  18      12.135  14.753   1.005  1.00  2.400          H  
ATOM    280 1HD  LYS A  18       9.971  15.905   0.662  1.00  2.400          H  
ATOM    281 2HD  LYS A  18       9.783  15.061  -0.887  1.00  2.400          H  
ATOM    282 1HE  LYS A  18       9.854  12.883   0.283  1.00  2.400          H  
ATOM    283 2HE  LYS A  18      10.028  13.729   1.836  1.00  2.400          H  
ATOM    284 1HZ  LYS A  18       7.757  13.075   1.424  1.00  2.400          H  
ATOM    285 2HZ  LYS A  18       7.849  14.721   1.460  1.00  2.400          H  
ATOM    286 3HZ  LYS A  18       7.711  13.935   0.017  1.00  2.400          H  
ATOM    287  N   ASN A  19      14.605  18.129  -1.447  1.00  1.460          N  
ATOM    288  CA  ASN A  19      15.111  19.076  -2.432  1.00  1.520          C  
ATOM    289  C   ASN A  19      16.602  18.839  -2.738  1.00  1.440          C  
ATOM    290  O   ASN A  19      17.044  18.938  -3.894  1.00  1.470          O  
ATOM    291  CB  ASN A  19      14.851  20.486  -1.969  1.00  2.100          C  
ATOM    292  CG  ASN A  19      13.393  20.843  -2.084  1.00  2.100          C  
ATOM    293  OD1 ASN A  19      12.646  20.282  -2.905  1.00  2.100          O  
ATOM    294  ND2 ASN A  19      12.966  21.766  -1.271  1.00  2.100          N  
ATOM    295  H   ASN A  19      14.386  18.402  -0.479  1.00  1.750          H  
ATOM    296  HA  ASN A  19      14.573  18.921  -3.362  1.00  1.820          H  
ATOM    297 1HB  ASN A  19      15.157  20.583  -0.921  1.00  2.520          H  
ATOM    298 2HB  ASN A  19      15.446  21.184  -2.556  1.00  2.520          H  
ATOM    299 1HD2 ASN A  19      12.007  22.046  -1.292  1.00  2.520          H  
ATOM    300 2HD2 ASN A  19      13.594  22.190  -0.620  1.00  2.520          H  
ATOM    301  N   THR A  20      17.374  18.489  -1.715  1.00  1.390          N  
ATOM    302  CA  THR A  20      18.804  18.266  -1.871  1.00  1.390          C  
ATOM    303  C   THR A  20      19.118  17.070  -2.791  1.00  1.300          C  
ATOM    304  O   THR A  20      20.037  17.153  -3.615  1.00  1.340          O  
ATOM    305  CB  THR A  20      19.481  18.084  -0.503  1.00  1.950          C  
ATOM    306  OG1 THR A  20      19.269  19.253   0.303  1.00  1.950          O  
ATOM    307  CG2 THR A  20      20.959  17.927  -0.709  1.00  1.950          C  
ATOM    308  H   THR A  20      16.983  18.443  -0.770  1.00  1.670          H  
ATOM    309  HA  THR A  20      19.232  19.156  -2.330  1.00  1.670          H  
ATOM    310  HB  THR A  20      19.084  17.222   0.002  1.00  2.340          H  
ATOM    311  HG1 THR A  20      18.327  19.289   0.587  1.00  2.340          H  
ATOM    312 1HG2 THR A  20      21.436  17.835   0.255  1.00  2.340          H  
ATOM    313 2HG2 THR A  20      21.166  17.059  -1.310  1.00  2.340          H  
ATOM    314 3HG2 THR A  20      21.334  18.757  -1.204  1.00  2.340          H  
ATOM    315  N   VAL A  21      18.379  15.959  -2.646  1.00  1.230          N  
ATOM    316  CA  VAL A  21      18.631  14.757  -3.447  1.00  1.240          C  
ATOM    317  C   VAL A  21      18.378  15.015  -4.930  1.00  1.250          C  
ATOM    318  O   VAL A  21      19.080  14.462  -5.782  1.00  1.270          O  
ATOM    319  CB  VAL A  21      17.741  13.542  -2.995  1.00  1.730          C  
ATOM    320  CG1 VAL A  21      18.009  13.150  -1.582  1.00  1.730          C  
ATOM    321  CG2 VAL A  21      16.265  13.871  -3.111  1.00  1.730          C  
ATOM    322  H   VAL A  21      17.660  15.969  -1.932  1.00  1.480          H  
ATOM    323  HA  VAL A  21      19.674  14.473  -3.317  1.00  1.490          H  
ATOM    324  HB  VAL A  21      17.987  12.682  -3.602  1.00  2.080          H  
ATOM    325 1HG1 VAL A  21      17.392  12.297  -1.335  1.00  2.080          H  
ATOM    326 2HG1 VAL A  21      19.043  12.895  -1.470  1.00  2.080          H  
ATOM    327 3HG1 VAL A  21      17.770  13.959  -0.943  1.00  2.080          H  
ATOM    328 1HG2 VAL A  21      15.694  13.050  -2.777  1.00  2.080          H  
ATOM    329 2HG2 VAL A  21      16.055  14.695  -2.502  1.00  2.080          H  
ATOM    330 3HG2 VAL A  21      15.972  14.095  -4.112  1.00  2.080          H  
ATOM    331  N   LYS A  22      17.387  15.858  -5.245  1.00  1.290          N  
ATOM    332  CA  LYS A  22      17.057  16.176  -6.625  1.00  1.350          C  
ATOM    333  C   LYS A  22      18.257  16.838  -7.259  1.00  1.290          C  
ATOM    334  O   LYS A  22      18.673  16.467  -8.369  1.00  1.300          O  
ATOM    335  CB  LYS A  22      15.842  17.100  -6.667  1.00  1.870          C  
ATOM    336  CG  LYS A  22      14.532  16.441  -6.267  1.00  1.870          C  
ATOM    337  CD  LYS A  22      13.406  17.455  -6.196  1.00  1.870          C  
ATOM    338  CE  LYS A  22      12.124  16.834  -5.671  1.00  1.870          C  
ATOM    339  NZ  LYS A  22      11.041  17.847  -5.527  1.00  1.870          N  
ATOM    340  H   LYS A  22      16.840  16.266  -4.492  1.00  1.550          H  
ATOM    341  HA  LYS A  22      16.844  15.260  -7.168  1.00  1.620          H  
ATOM    342 1HB  LYS A  22      16.005  17.942  -5.996  1.00  2.240          H  
ATOM    343 2HB  LYS A  22      15.729  17.501  -7.672  1.00  2.240          H  
ATOM    344 1HG  LYS A  22      14.261  15.718  -7.017  1.00  2.240          H  
ATOM    345 2HG  LYS A  22      14.645  15.923  -5.325  1.00  2.240          H  
ATOM    346 1HD  LYS A  22      13.697  18.267  -5.528  1.00  2.240          H  
ATOM    347 2HD  LYS A  22      13.224  17.869  -7.183  1.00  2.240          H  
ATOM    348 1HE  LYS A  22      11.796  16.054  -6.356  1.00  2.240          H  
ATOM    349 2HE  LYS A  22      12.320  16.389  -4.694  1.00  2.240          H  
ATOM    350 1HZ  LYS A  22      10.209  17.402  -5.171  1.00  2.240          H  
ATOM    351 2HZ  LYS A  22      11.345  18.569  -4.875  1.00  2.240          H  
ATOM    352 3HZ  LYS A  22      10.843  18.265  -6.423  1.00  2.240          H  
ATOM    353  N   SER A  23      18.850  17.770  -6.505  1.00  1.270          N  
ATOM    354  CA  SER A  23      20.035  18.468  -6.946  1.00  1.300          C  
ATOM    355  C   SER A  23      21.214  17.507  -7.100  1.00  1.220          C  
ATOM    356  O   SER A  23      21.875  17.521  -8.133  1.00  1.220          O  
ATOM    357  CB  SER A  23      20.342  19.590  -5.984  1.00  1.810          C  
ATOM    358  OG  SER A  23      19.336  20.563  -6.028  1.00  1.810          O  
ATOM    359  H   SER A  23      18.410  18.051  -5.619  1.00  1.520          H  
ATOM    360  HA  SER A  23      19.829  18.911  -7.919  1.00  1.560          H  
ATOM    361 1HB  SER A  23      20.434  19.202  -4.976  1.00  2.170          H  
ATOM    362 2HB  SER A  23      21.266  20.031  -6.244  1.00  2.170          H  
ATOM    363  HG  SER A  23      19.555  21.198  -5.345  1.00  2.170          H  
ATOM    364  N   VAL A  24      21.407  16.552  -6.175  1.00  1.220          N  
ATOM    365  CA  VAL A  24      22.554  15.640  -6.327  1.00  1.210          C  
ATOM    366  C   VAL A  24      22.470  14.908  -7.655  1.00  1.150          C  
ATOM    367  O   VAL A  24      23.489  14.770  -8.343  1.00  1.180          O  
ATOM    368  CB  VAL A  24      22.672  14.604  -5.179  1.00  1.700          C  
ATOM    369  CG1 VAL A  24      23.768  13.521  -5.511  1.00  1.700          C  
ATOM    370  CG2 VAL A  24      23.067  15.320  -3.908  1.00  1.700          C  
ATOM    371  H   VAL A  24      20.822  16.551  -5.332  1.00  1.460          H  
ATOM    372  HA  VAL A  24      23.463  16.234  -6.317  1.00  1.450          H  
ATOM    373  HB  VAL A  24      21.713  14.096  -5.047  1.00  2.040          H  
ATOM    374 1HG1 VAL A  24      23.836  12.812  -4.689  1.00  2.040          H  
ATOM    375 2HG1 VAL A  24      23.515  12.976  -6.419  1.00  2.040          H  
ATOM    376 3HG1 VAL A  24      24.739  14.013  -5.645  1.00  2.040          H  
ATOM    377 1HG2 VAL A  24      23.160  14.606  -3.100  1.00  2.040          H  
ATOM    378 2HG2 VAL A  24      24.028  15.809  -4.063  1.00  2.040          H  
ATOM    379 3HG2 VAL A  24      22.321  16.065  -3.652  1.00  2.040          H  
ATOM    380  N   GLY A  25      21.281  14.429  -8.011  1.00  1.120          N  
ATOM    381  CA  GLY A  25      21.094  13.763  -9.291  1.00  1.150          C  
ATOM    382  C   GLY A  25      21.484  14.681 -10.451  1.00  1.140          C  
ATOM    383  O   GLY A  25      22.290  14.307 -11.312  1.00  1.250          O  
ATOM    384  H   GLY A  25      20.493  14.528  -7.357  1.00  1.340          H  
ATOM    385 1HA  GLY A  25      21.708  12.867  -9.323  1.00  1.380          H  
ATOM    386 2HA  GLY A  25      20.054  13.452  -9.389  1.00  1.380          H  
ATOM    387  N   LYS A  26      20.913  15.888 -10.489  1.00  1.120          N  
ATOM    388  CA  LYS A  26      21.202  16.823 -11.576  1.00  1.160          C  
ATOM    389  C   LYS A  26      22.690  17.170 -11.664  1.00  1.040          C  
ATOM    390  O   LYS A  26      23.244  17.301 -12.764  1.00  1.010          O  
ATOM    391  CB  LYS A  26      20.393  18.106 -11.389  1.00  1.610          C  
ATOM    392  CG  LYS A  26      18.892  17.943 -11.621  1.00  1.610          C  
ATOM    393  CD  LYS A  26      18.142  19.250 -11.374  1.00  1.610          C  
ATOM    394  CE  LYS A  26      16.640  19.076 -11.586  1.00  1.610          C  
ATOM    395  NZ  LYS A  26      15.884  20.341 -11.328  1.00  1.610          N  
ATOM    396  H   LYS A  26      20.259  16.148  -9.739  1.00  1.340          H  
ATOM    397  HA  LYS A  26      20.912  16.355 -12.515  1.00  1.390          H  
ATOM    398 1HB  LYS A  26      20.539  18.472 -10.370  1.00  1.930          H  
ATOM    399 2HB  LYS A  26      20.765  18.871 -12.068  1.00  1.930          H  
ATOM    400 1HG  LYS A  26      18.717  17.613 -12.645  1.00  1.930          H  
ATOM    401 2HG  LYS A  26      18.511  17.180 -10.942  1.00  1.930          H  
ATOM    402 1HD  LYS A  26      18.317  19.573 -10.344  1.00  1.930          H  
ATOM    403 2HD  LYS A  26      18.513  20.021 -12.048  1.00  1.930          H  
ATOM    404 1HE  LYS A  26      16.461  18.761 -12.612  1.00  1.930          H  
ATOM    405 2HE  LYS A  26      16.276  18.303 -10.907  1.00  1.930          H  
ATOM    406 1HZ  LYS A  26      14.897  20.179 -11.479  1.00  1.930          H  
ATOM    407 2HZ  LYS A  26      16.032  20.638 -10.374  1.00  1.930          H  
ATOM    408 3HZ  LYS A  26      16.204  21.063 -11.958  1.00  1.930          H  
ATOM    409  N   PHE A  27      23.322  17.330 -10.502  1.00  1.040          N  
ATOM    410  CA  PHE A  27      24.722  17.686 -10.366  1.00  1.050          C  
ATOM    411  C   PHE A  27      25.648  16.610 -10.907  1.00  0.840          C  
ATOM    412  O   PHE A  27      26.611  16.908 -11.626  1.00  0.840          O  
ATOM    413  CB  PHE A  27      25.042  17.857  -8.882  1.00  1.470          C  
ATOM    414  CG  PHE A  27      24.511  19.100  -8.151  1.00  1.470          C  
ATOM    415  CD1 PHE A  27      24.122  20.275  -8.799  1.00  1.470          C  
ATOM    416  CD2 PHE A  27      24.443  19.071  -6.760  1.00  1.470          C  
ATOM    417  CE1 PHE A  27      23.687  21.367  -8.069  1.00  1.470          C  
ATOM    418  CE2 PHE A  27      24.015  20.155  -6.042  1.00  1.470          C  
ATOM    419  CZ  PHE A  27      23.639  21.310  -6.695  1.00  1.470          C  
ATOM    420  H   PHE A  27      22.772  17.235  -9.651  1.00  1.250          H  
ATOM    421  HA  PHE A  27      24.914  18.601 -10.919  1.00  1.260          H  
ATOM    422 1HB  PHE A  27      24.646  17.001  -8.362  1.00  1.760          H  
ATOM    423 2HB  PHE A  27      26.080  17.809  -8.755  1.00  1.760          H  
ATOM    424  HD1 PHE A  27      24.163  20.347  -9.883  1.00  1.760          H  
ATOM    425  HD2 PHE A  27      24.751  18.170  -6.240  1.00  1.760          H  
ATOM    426  HE1 PHE A  27      23.386  22.278  -8.583  1.00  1.760          H  
ATOM    427  HE2 PHE A  27      23.977  20.107  -4.957  1.00  1.760          H  
ATOM    428  HZ  PHE A  27      23.302  22.179  -6.125  1.00  1.760          H  
ATOM    429  N   CYS A  28      25.353  15.356 -10.556  1.00  0.730          N  
ATOM    430  CA  CYS A  28      26.149  14.218 -10.985  1.00  0.650          C  
ATOM    431  C   CYS A  28      26.048  14.025 -12.484  1.00  0.640          C  
ATOM    432  O   CYS A  28      27.039  13.713 -13.158  1.00  0.610          O  
ATOM    433  CB  CYS A  28      25.672  12.961 -10.291  1.00  0.940          C  
ATOM    434  SG  CYS A  28      25.996  12.949  -8.559  1.00  0.940          S  
ATOM    435  H   CYS A  28      24.568  15.207  -9.916  1.00  0.880          H  
ATOM    436  HA  CYS A  28      27.190  14.402 -10.719  1.00  0.780          H  
ATOM    437 1HB  CYS A  28      24.595  12.848 -10.432  1.00  1.130          H  
ATOM    438 2HB  CYS A  28      26.166  12.104 -10.731  1.00  1.130          H  
ATOM    439  HG  CYS A  28      24.987  13.804  -8.239  1.00  1.130          H  
ATOM    440  N   LEU A  29      24.846  14.231 -13.022  1.00  0.730          N  
ATOM    441  CA  LEU A  29      24.645  14.071 -14.443  1.00  0.840          C  
ATOM    442  C   LEU A  29      25.406  15.143 -15.224  1.00  0.850          C  
ATOM    443  O   LEU A  29      26.083  14.819 -16.209  1.00  0.890          O  
ATOM    444  CB  LEU A  29      23.145  14.097 -14.755  1.00  1.130          C  
ATOM    445  CG  LEU A  29      22.713  13.960 -16.241  1.00  1.130          C  
ATOM    446  CD1 LEU A  29      23.215  12.637 -16.832  1.00  1.130          C  
ATOM    447  CD2 LEU A  29      21.190  14.021 -16.296  1.00  1.130          C  
ATOM    448  H   LEU A  29      24.044  14.454 -12.420  1.00  0.880          H  
ATOM    449  HA  LEU A  29      25.039  13.099 -14.722  1.00  1.010          H  
ATOM    450 1HB  LEU A  29      22.671  13.292 -14.197  1.00  1.360          H  
ATOM    451 2HB  LEU A  29      22.742  15.039 -14.378  1.00  1.360          H  
ATOM    452  HG  LEU A  29      23.132  14.779 -16.827  1.00  1.360          H  
ATOM    453 1HD1 LEU A  29      22.890  12.561 -17.869  1.00  1.360          H  
ATOM    454 2HD1 LEU A  29      24.304  12.598 -16.803  1.00  1.360          H  
ATOM    455 3HD1 LEU A  29      22.806  11.807 -16.267  1.00  1.360          H  
ATOM    456 1HD2 LEU A  29      20.856  13.936 -17.332  1.00  1.360          H  
ATOM    457 2HD2 LEU A  29      20.770  13.200 -15.711  1.00  1.360          H  
ATOM    458 3HD2 LEU A  29      20.851  14.971 -15.882  1.00  1.360          H  
ATOM    459  N   GLU A  30      25.308  16.419 -14.810  1.00  0.880          N  
ATOM    460  CA  GLU A  30      26.031  17.459 -15.535  1.00  0.960          C  
ATOM    461  C   GLU A  30      27.535  17.231 -15.484  1.00  0.870          C  
ATOM    462  O   GLU A  30      28.220  17.331 -16.513  1.00  0.930          O  
ATOM    463  CB  GLU A  30      25.744  18.857 -14.980  1.00  1.310          C  
ATOM    464  CG  GLU A  30      26.454  19.995 -15.776  1.00  1.310          C  
ATOM    465  CD  GLU A  30      26.181  21.386 -15.251  1.00  1.310          C  
ATOM    466  OE1 GLU A  30      25.629  21.509 -14.183  1.00  1.310          O  
ATOM    467  OE2 GLU A  30      26.508  22.328 -15.934  1.00  1.310          O  
ATOM    468  H   GLU A  30      24.717  16.668 -14.008  1.00  1.060          H  
ATOM    469  HA  GLU A  30      25.717  17.430 -16.578  1.00  1.150          H  
ATOM    470 1HB  GLU A  30      24.670  19.042 -14.995  1.00  1.570          H  
ATOM    471 2HB  GLU A  30      26.070  18.907 -13.938  1.00  1.570          H  
ATOM    472 1HG  GLU A  30      27.531  19.832 -15.743  1.00  1.570          H  
ATOM    473 2HG  GLU A  30      26.144  19.937 -16.819  1.00  1.570          H  
ATOM    474  N   ALA A  31      28.054  16.941 -14.283  1.00  0.760          N  
ATOM    475  CA  ALA A  31      29.476  16.741 -14.132  1.00  0.720          C  
ATOM    476  C   ALA A  31      29.976  15.557 -14.947  1.00  0.650          C  
ATOM    477  O   ALA A  31      31.026  15.658 -15.564  1.00  0.680          O  
ATOM    478  CB  ALA A  31      29.810  16.567 -12.672  1.00  1.020          C  
ATOM    479  H   ALA A  31      27.452  16.887 -13.455  1.00  0.910          H  
ATOM    480  HA  ALA A  31      29.980  17.633 -14.495  1.00  0.860          H  
ATOM    481 1HB  ALA A  31      30.872  16.471 -12.552  1.00  1.230          H  
ATOM    482 2HB  ALA A  31      29.468  17.448 -12.156  1.00  1.230          H  
ATOM    483 3HB  ALA A  31      29.308  15.683 -12.278  1.00  1.230          H  
ATOM    484  N   SER A  32      29.251  14.438 -15.021  1.00  0.610          N  
ATOM    485  CA  SER A  32      29.812  13.373 -15.843  1.00  0.640          C  
ATOM    486  C   SER A  32      29.698  13.709 -17.326  1.00  0.730          C  
ATOM    487  O   SER A  32      30.626  13.446 -18.093  1.00  0.920          O  
ATOM    488  CB  SER A  32      29.145  12.044 -15.558  1.00  0.880          C  
ATOM    489  OG  SER A  32      27.810  12.057 -15.958  1.00  0.880          O  
ATOM    490  H   SER A  32      28.388  14.308 -14.485  1.00  0.730          H  
ATOM    491  HA  SER A  32      30.869  13.276 -15.614  1.00  0.770          H  
ATOM    492 1HB  SER A  32      29.679  11.261 -16.091  1.00  1.060          H  
ATOM    493 2HB  SER A  32      29.206  11.818 -14.496  1.00  1.060          H  
ATOM    494  HG  SER A  32      27.337  12.523 -15.256  1.00  1.060          H  
ATOM    495  N   PHE A  33      28.657  14.430 -17.738  1.00  0.720          N  
ATOM    496  CA  PHE A  33      28.491  14.784 -19.146  1.00  0.850          C  
ATOM    497  C   PHE A  33      29.728  15.472 -19.720  1.00  0.860          C  
ATOM    498  O   PHE A  33      30.233  15.107 -20.783  1.00  0.900          O  
ATOM    499  CB  PHE A  33      27.270  15.678 -19.338  1.00  1.140          C  
ATOM    500  CG  PHE A  33      27.092  16.149 -20.735  1.00  1.140          C  
ATOM    501  CD1 PHE A  33      26.533  15.327 -21.696  1.00  1.140          C  
ATOM    502  CD2 PHE A  33      27.486  17.426 -21.097  1.00  1.140          C  
ATOM    503  CE1 PHE A  33      26.378  15.770 -22.989  1.00  1.140          C  
ATOM    504  CE2 PHE A  33      27.333  17.871 -22.380  1.00  1.140          C  
ATOM    505  CZ  PHE A  33      26.776  17.041 -23.331  1.00  1.140          C  
ATOM    506  H   PHE A  33      27.898  14.652 -17.082  1.00  0.860          H  
ATOM    507  HA  PHE A  33      28.330  13.860 -19.705  1.00  1.020          H  
ATOM    508 1HB  PHE A  33      26.375  15.141 -19.028  1.00  1.370          H  
ATOM    509 2HB  PHE A  33      27.358  16.549 -18.698  1.00  1.370          H  
ATOM    510  HD1 PHE A  33      26.218  14.320 -21.423  1.00  1.370          H  
ATOM    511  HD2 PHE A  33      27.925  18.083 -20.348  1.00  1.370          H  
ATOM    512  HE1 PHE A  33      25.936  15.116 -23.740  1.00  1.370          H  
ATOM    513  HE2 PHE A  33      27.651  18.880 -22.644  1.00  1.370          H  
ATOM    514  HZ  PHE A  33      26.649  17.392 -24.353  1.00  1.370          H  
ATOM    515  N   ASN A  34      30.239  16.462 -18.989  1.00  0.890          N  
ATOM    516  CA  ASN A  34      31.375  17.263 -19.449  1.00  1.000          C  
ATOM    517  C   ASN A  34      32.758  16.617 -19.246  1.00  0.870          C  
ATOM    518  O   ASN A  34      33.781  17.220 -19.579  1.00  1.020          O  
ATOM    519  CB  ASN A  34      31.348  18.600 -18.737  1.00  1.360          C  
ATOM    520  CG  ASN A  34      30.257  19.509 -19.209  1.00  1.360          C  
ATOM    521  OD1 ASN A  34      29.972  19.633 -20.411  1.00  1.360          O  
ATOM    522  ND2 ASN A  34      29.622  20.159 -18.271  1.00  1.360          N  
ATOM    523  H   ASN A  34      29.755  16.700 -18.114  1.00  1.070          H  
ATOM    524  HA  ASN A  34      31.253  17.427 -20.519  1.00  1.200          H  
ATOM    525 1HB  ASN A  34      31.206  18.421 -17.667  1.00  1.630          H  
ATOM    526 2HB  ASN A  34      32.307  19.100 -18.860  1.00  1.630          H  
ATOM    527 1HD2 ASN A  34      28.879  20.789 -18.506  1.00  1.630          H  
ATOM    528 2HD2 ASN A  34      29.873  20.031 -17.309  1.00  1.630          H  
ATOM    529  N   TYR A  35      32.785  15.421 -18.669  1.00  0.660          N  
ATOM    530  CA  TYR A  35      34.005  14.667 -18.392  1.00  0.620          C  
ATOM    531  C   TYR A  35      34.101  13.397 -19.227  1.00  0.640          C  
ATOM    532  O   TYR A  35      35.177  13.019 -19.690  1.00  0.770          O  
ATOM    533  CB  TYR A  35      34.099  14.424 -16.892  1.00  0.880          C  
ATOM    534  CG  TYR A  35      34.513  15.689 -16.138  1.00  0.880          C  
ATOM    535  CD1 TYR A  35      33.700  16.815 -15.999  1.00  0.880          C  
ATOM    536  CD2 TYR A  35      35.736  15.684 -15.558  1.00  0.880          C  
ATOM    537  CE1 TYR A  35      34.154  17.910 -15.326  1.00  0.880          C  
ATOM    538  CE2 TYR A  35      36.198  16.774 -14.881  1.00  0.880          C  
ATOM    539  CZ  TYR A  35      35.417  17.886 -14.780  1.00  0.880          C  
ATOM    540  OH  TYR A  35      35.883  18.974 -14.131  1.00  0.880          O  
ATOM    541  H   TYR A  35      31.896  14.986 -18.424  1.00  0.790          H  
ATOM    542  HA  TYR A  35      34.853  15.291 -18.668  1.00  0.740          H  
ATOM    543 1HB  TYR A  35      33.127  14.101 -16.519  1.00  1.060          H  
ATOM    544 2HB  TYR A  35      34.814  13.637 -16.680  1.00  1.060          H  
ATOM    545  HD1 TYR A  35      32.725  16.851 -16.436  1.00  1.060          H  
ATOM    546  HD2 TYR A  35      36.338  14.806 -15.646  1.00  1.060          H  
ATOM    547  HE1 TYR A  35      33.529  18.797 -15.234  1.00  1.060          H  
ATOM    548  HE2 TYR A  35      37.189  16.759 -14.429  1.00  1.060          H  
ATOM    549  HH  TYR A  35      36.745  18.786 -13.746  1.00  1.060          H  
ATOM    550  N   LEU A  36      32.944  12.824 -19.539  1.00  0.660          N  
ATOM    551  CA  LEU A  36      32.748  11.580 -20.283  1.00  0.810          C  
ATOM    552  C   LEU A  36      33.348  11.644 -21.682  1.00  0.980          C  
ATOM    553  O   LEU A  36      33.561  10.617 -22.329  1.00  1.260          O  
ATOM    554  CB  LEU A  36      31.243  11.278 -20.325  1.00  1.070          C  
ATOM    555  CG  LEU A  36      30.761   9.904 -20.835  1.00  1.070          C  
ATOM    556  CD1 LEU A  36      31.333   8.770 -19.960  1.00  1.070          C  
ATOM    557  CD2 LEU A  36      29.234   9.906 -20.772  1.00  1.070          C  
ATOM    558  H   LEU A  36      32.109  13.216 -19.119  1.00  0.790          H  
ATOM    559  HA  LEU A  36      33.251  10.794 -19.754  1.00  0.970          H  
ATOM    560 1HB  LEU A  36      30.871  11.366 -19.313  1.00  1.290          H  
ATOM    561 2HB  LEU A  36      30.758  12.055 -20.924  1.00  1.290          H  
ATOM    562  HG  LEU A  36      31.087   9.741 -21.864  1.00  1.290          H  
ATOM    563 1HD1 LEU A  36      30.961   7.811 -20.321  1.00  1.290          H  
ATOM    564 2HD1 LEU A  36      32.417   8.762 -20.011  1.00  1.290          H  
ATOM    565 3HD1 LEU A  36      31.022   8.915 -18.933  1.00  1.290          H  
ATOM    566 1HD2 LEU A  36      28.851   8.949 -21.128  1.00  1.290          H  
ATOM    567 2HD2 LEU A  36      28.910  10.072 -19.745  1.00  1.290          H  
ATOM    568 3HD2 LEU A  36      28.851  10.709 -21.404  1.00  1.290          H  
ATOM    569  N   LYS A  37      33.595  12.853 -22.160  1.00  1.020          N  
ATOM    570  CA  LYS A  37      34.155  13.124 -23.471  1.00  1.320          C  
ATOM    571  C   LYS A  37      35.688  12.936 -23.534  1.00  1.270          C  
ATOM    572  O   LYS A  37      36.273  13.090 -24.608  1.00  1.500          O  
ATOM    573  CB  LYS A  37      33.822  14.559 -23.888  1.00  1.730          C  
ATOM    574  CG  LYS A  37      32.334  14.856 -24.132  1.00  1.730          C  
ATOM    575  CD  LYS A  37      32.146  16.326 -24.527  1.00  1.730          C  
ATOM    576  CE  LYS A  37      30.691  16.682 -24.862  1.00  1.730          C  
ATOM    577  NZ  LYS A  37      30.567  18.134 -25.213  1.00  1.730          N  
ATOM    578  H   LYS A  37      33.393  13.632 -21.544  1.00  1.220          H  
ATOM    579  HA  LYS A  37      33.706  12.429 -24.183  1.00  1.580          H  
ATOM    580 1HB  LYS A  37      34.172  15.244 -23.112  1.00  2.070          H  
ATOM    581 2HB  LYS A  37      34.365  14.801 -24.802  1.00  2.070          H  
ATOM    582 1HG  LYS A  37      31.955  14.212 -24.927  1.00  2.070          H  
ATOM    583 2HG  LYS A  37      31.766  14.655 -23.219  1.00  2.070          H  
ATOM    584 1HD  LYS A  37      32.472  16.958 -23.696  1.00  2.070          H  
ATOM    585 2HD  LYS A  37      32.769  16.549 -25.393  1.00  2.070          H  
ATOM    586 1HE  LYS A  37      30.366  16.083 -25.710  1.00  2.070          H  
ATOM    587 2HE  LYS A  37      30.046  16.463 -24.004  1.00  2.070          H  
ATOM    588 1HZ  LYS A  37      29.615  18.373 -25.452  1.00  2.070          H  
ATOM    589 2HZ  LYS A  37      30.860  18.683 -24.417  1.00  2.070          H  
ATOM    590 3HZ  LYS A  37      31.161  18.339 -26.005  1.00  2.070          H  
ATOM    591  N   SER A  38      36.337  12.600 -22.403  1.00  1.090          N  
ATOM    592  CA  SER A  38      37.794  12.426 -22.374  1.00  1.190          C  
ATOM    593  C   SER A  38      38.286  11.154 -21.647  1.00  1.160          C  
ATOM    594  O   SER A  38      37.790  10.815 -20.575  1.00  1.470          O  
ATOM    595  CB  SER A  38      38.451  13.611 -21.710  1.00  1.630          C  
ATOM    596  OG  SER A  38      39.847  13.389 -21.549  1.00  1.630          O  
ATOM    597  H   SER A  38      35.805  12.509 -21.531  1.00  1.310          H  
ATOM    598  HA  SER A  38      38.102  12.418 -23.410  1.00  1.430          H  
ATOM    599 1HB  SER A  38      38.288  14.499 -22.317  1.00  1.950          H  
ATOM    600 2HB  SER A  38      37.984  13.781 -20.747  1.00  1.950          H  
ATOM    601  HG  SER A  38      40.212  14.224 -21.241  1.00  1.950          H  
ATOM    602  N   PRO A  39      39.292  10.433 -22.210  1.00  1.180          N  
ATOM    603  CA  PRO A  39      39.927   9.226 -21.681  1.00  1.330          C  
ATOM    604  C   PRO A  39      40.870   9.456 -20.491  1.00  1.280          C  
ATOM    605  O   PRO A  39      41.408   8.501 -19.935  1.00  1.890          O  
ATOM    606  CB  PRO A  39      40.707   8.700 -22.894  1.00  2.000          C  
ATOM    607  CG  PRO A  39      41.041   9.926 -23.699  1.00  2.000          C  
ATOM    608  CD  PRO A  39      39.850  10.840 -23.537  1.00  2.000          C  
ATOM    609  HA  PRO A  39      39.139   8.515 -21.397  1.00  1.600          H  
ATOM    610 1HB  PRO A  39      41.604   8.158 -22.557  1.00  2.390          H  
ATOM    611 2HB  PRO A  39      40.090   7.977 -23.450  1.00  2.390          H  
ATOM    612 1HG  PRO A  39      41.975  10.381 -23.327  1.00  2.390          H  
ATOM    613 2HG  PRO A  39      41.224   9.651 -24.748  1.00  2.390          H  
ATOM    614 1HD  PRO A  39      40.220  11.875 -23.530  1.00  2.390          H  
ATOM    615 2HD  PRO A  39      39.123  10.653 -24.349  1.00  2.390          H  
ATOM    616  N   ASN A  40      41.135  10.711 -20.126  1.00  0.990          N  
ATOM    617  CA  ASN A  40      42.070  10.979 -19.030  1.00  1.040          C  
ATOM    618  C   ASN A  40      41.626  10.237 -17.771  1.00  1.010          C  
ATOM    619  O   ASN A  40      40.505  10.427 -17.297  1.00  0.970          O  
ATOM    620  CB  ASN A  40      42.177  12.466 -18.758  1.00  1.440          C  
ATOM    621  CG  ASN A  40      43.299  12.842 -17.774  1.00  1.440          C  
ATOM    622  OD1 ASN A  40      43.384  12.398 -16.604  1.00  1.440          O  
ATOM    623  ND2 ASN A  40      44.186  13.685 -18.255  1.00  1.440          N  
ATOM    624  H   ASN A  40      40.684  11.495 -20.595  1.00  1.190          H  
ATOM    625  HA  ASN A  40      43.054  10.596 -19.310  1.00  1.250          H  
ATOM    626 1HB  ASN A  40      42.345  12.988 -19.701  1.00  1.720          H  
ATOM    627 2HB  ASN A  40      41.228  12.821 -18.362  1.00  1.720          H  
ATOM    628 1HD2 ASN A  40      44.955  13.990 -17.686  1.00  1.720          H  
ATOM    629 2HD2 ASN A  40      44.099  14.026 -19.193  1.00  1.720          H  
ATOM    630  N   PHE A  41      42.508   9.417 -17.202  1.00  1.070          N  
ATOM    631  CA  PHE A  41      42.153   8.601 -16.040  1.00  1.080          C  
ATOM    632  C   PHE A  41      41.665   9.387 -14.836  1.00  1.010          C  
ATOM    633  O   PHE A  41      40.925   8.843 -14.003  1.00  0.950          O  
ATOM    634  CB  PHE A  41      43.335   7.768 -15.578  1.00  1.510          C  
ATOM    635  CG  PHE A  41      44.333   8.526 -14.745  1.00  1.510          C  
ATOM    636  CD1 PHE A  41      44.197   8.542 -13.363  1.00  1.510          C  
ATOM    637  CD2 PHE A  41      45.398   9.210 -15.307  1.00  1.510          C  
ATOM    638  CE1 PHE A  41      45.081   9.192 -12.570  1.00  1.510          C  
ATOM    639  CE2 PHE A  41      46.300   9.877 -14.497  1.00  1.510          C  
ATOM    640  CZ  PHE A  41      46.140   9.863 -13.127  1.00  1.510          C  
ATOM    641  H   PHE A  41      43.419   9.313 -17.622  1.00  1.280          H  
ATOM    642  HA  PHE A  41      41.349   7.941 -16.339  1.00  1.300          H  
ATOM    643 1HB  PHE A  41      42.971   6.932 -15.002  1.00  1.810          H  
ATOM    644 2HB  PHE A  41      43.852   7.359 -16.441  1.00  1.810          H  
ATOM    645  HD1 PHE A  41      43.362   8.020 -12.909  1.00  1.810          H  
ATOM    646  HD2 PHE A  41      45.537   9.213 -16.382  1.00  1.810          H  
ATOM    647  HE1 PHE A  41      44.941   9.169 -11.496  1.00  1.810          H  
ATOM    648  HE2 PHE A  41      47.147  10.404 -14.940  1.00  1.810          H  
ATOM    649  HZ  PHE A  41      46.859  10.380 -12.492  1.00  1.810          H  
ATOM    650  N   SER A  42      42.067  10.654 -14.707  1.00  1.060          N  
ATOM    651  CA  SER A  42      41.608  11.408 -13.563  1.00  1.040          C  
ATOM    652  C   SER A  42      40.132  11.752 -13.747  1.00  0.970          C  
ATOM    653  O   SER A  42      39.389  11.939 -12.778  1.00  1.020          O  
ATOM    654  CB  SER A  42      42.450  12.651 -13.386  1.00  1.460          C  
ATOM    655  OG  SER A  42      42.253  13.549 -14.440  1.00  1.460          O  
ATOM    656  H   SER A  42      42.676  11.103 -15.391  1.00  1.270          H  
ATOM    657  HA  SER A  42      41.716  10.790 -12.673  1.00  1.250          H  
ATOM    658 1HB  SER A  42      42.190  13.127 -12.443  1.00  1.760          H  
ATOM    659 2HB  SER A  42      43.503  12.370 -13.336  1.00  1.760          H  
ATOM    660  HG  SER A  42      42.761  13.197 -15.186  1.00  1.760          H  
ATOM    661  N   LYS A  43      39.676  11.755 -15.001  1.00  0.950          N  
ATOM    662  CA  LYS A  43      38.298  12.037 -15.268  1.00  0.910          C  
ATOM    663  C   LYS A  43      37.586  10.710 -15.133  1.00  0.830          C  
ATOM    664  O   LYS A  43      36.501  10.640 -14.572  1.00  0.740          O  
ATOM    665  CB  LYS A  43      38.142  12.692 -16.637  1.00  1.290          C  
ATOM    666  CG  LYS A  43      38.775  14.115 -16.683  1.00  1.290          C  
ATOM    667  CD  LYS A  43      38.483  14.845 -18.000  1.00  1.290          C  
ATOM    668  CE  LYS A  43      38.802  16.362 -17.922  1.00  1.290          C  
ATOM    669  NZ  LYS A  43      40.264  16.655 -17.761  1.00  1.290          N  
ATOM    670  H   LYS A  43      40.286  11.553 -15.787  1.00  1.140          H  
ATOM    671  HA  LYS A  43      37.909  12.715 -14.510  1.00  1.090          H  
ATOM    672 1HB  LYS A  43      38.619  12.077 -17.397  1.00  1.550          H  
ATOM    673 2HB  LYS A  43      37.084  12.761 -16.893  1.00  1.550          H  
ATOM    674 1HG  LYS A  43      38.471  14.703 -15.833  1.00  1.550          H  
ATOM    675 2HG  LYS A  43      39.852  13.980 -16.606  1.00  1.550          H  
ATOM    676 1HD  LYS A  43      39.104  14.403 -18.776  1.00  1.550          H  
ATOM    677 2HD  LYS A  43      37.433  14.712 -18.278  1.00  1.550          H  
ATOM    678 1HE  LYS A  43      38.446  16.838 -18.835  1.00  1.550          H  
ATOM    679 2HE  LYS A  43      38.268  16.788 -17.077  1.00  1.550          H  
ATOM    680 1HZ  LYS A  43      40.402  17.657 -17.719  1.00  1.550          H  
ATOM    681 2HZ  LYS A  43      40.609  16.236 -16.907  1.00  1.550          H  
ATOM    682 3HZ  LYS A  43      40.769  16.284 -18.550  1.00  1.550          H  
ATOM    683  N   LEU A  44      38.236   9.610 -15.530  1.00  0.880          N  
ATOM    684  CA  LEU A  44      37.577   8.313 -15.414  1.00  0.860          C  
ATOM    685  C   LEU A  44      37.150   8.061 -13.984  1.00  0.810          C  
ATOM    686  O   LEU A  44      36.018   7.627 -13.753  1.00  0.790          O  
ATOM    687  CB  LEU A  44      38.459   7.142 -15.871  1.00  1.210          C  
ATOM    688  CG  LEU A  44      37.818   5.706 -15.717  1.00  1.210          C  
ATOM    689  CD1 LEU A  44      36.547   5.581 -16.569  1.00  1.210          C  
ATOM    690  CD2 LEU A  44      38.841   4.654 -16.120  1.00  1.210          C  
ATOM    691  H   LEU A  44      39.145   9.716 -15.989  1.00  1.060          H  
ATOM    692  HA  LEU A  44      36.692   8.334 -16.035  1.00  1.030          H  
ATOM    693 1HB  LEU A  44      38.736   7.291 -16.917  1.00  1.450          H  
ATOM    694 2HB  LEU A  44      39.366   7.147 -15.275  1.00  1.450          H  
ATOM    695  HG  LEU A  44      37.542   5.548 -14.683  1.00  1.450          H  
ATOM    696 1HD1 LEU A  44      36.128   4.584 -16.439  1.00  1.450          H  
ATOM    697 2HD1 LEU A  44      35.803   6.312 -16.263  1.00  1.450          H  
ATOM    698 3HD1 LEU A  44      36.797   5.734 -17.617  1.00  1.450          H  
ATOM    699 1HD2 LEU A  44      38.416   3.660 -15.995  1.00  1.450          H  
ATOM    700 2HD2 LEU A  44      39.112   4.803 -17.158  1.00  1.450          H  
ATOM    701 3HD2 LEU A  44      39.720   4.749 -15.501  1.00  1.450          H  
ATOM    702  N   ILE A  45      38.027   8.326 -13.013  1.00  0.840          N  
ATOM    703  CA  ILE A  45      37.586   8.077 -11.651  1.00  0.860          C  
ATOM    704  C   ILE A  45      36.446   9.019 -11.254  1.00  0.740          C  
ATOM    705  O   ILE A  45      35.487   8.575 -10.621  1.00  0.690          O  
ATOM    706  CB  ILE A  45      38.758   8.129 -10.629  1.00  1.200          C  
ATOM    707  CG1 ILE A  45      38.296   7.628  -9.215  1.00  1.200          C  
ATOM    708  CG2 ILE A  45      39.367   9.523 -10.519  1.00  1.200          C  
ATOM    709  CD1 ILE A  45      37.880   6.187  -9.113  1.00  1.200          C  
ATOM    710  H   ILE A  45      38.973   8.649 -13.246  1.00  1.010          H  
ATOM    711  HA  ILE A  45      37.191   7.065 -11.636  1.00  1.030          H  
ATOM    712  HB  ILE A  45      39.538   7.456 -10.971  1.00  1.440          H  
ATOM    713 1HG1 ILE A  45      39.101   7.768  -8.528  1.00  1.440          H  
ATOM    714 2HG1 ILE A  45      37.463   8.236  -8.890  1.00  1.440          H  
ATOM    715 1HG2 ILE A  45      40.202   9.502  -9.831  1.00  1.440          H  
ATOM    716 2HG2 ILE A  45      39.720   9.826 -11.494  1.00  1.440          H  
ATOM    717 3HG2 ILE A  45      38.640  10.243 -10.157  1.00  1.440          H  
ATOM    718 1HD1 ILE A  45      37.594   5.965  -8.098  1.00  1.440          H  
ATOM    719 2HD1 ILE A  45      37.031   5.987  -9.759  1.00  1.440          H  
ATOM    720 3HD1 ILE A  45      38.705   5.550  -9.386  1.00  1.440          H  
ATOM    721  N   ASN A  46      36.494  10.299 -11.661  1.00  0.740          N  
ATOM    722  CA  ASN A  46      35.410  11.195 -11.286  1.00  0.670          C  
ATOM    723  C   ASN A  46      34.074  10.770 -11.906  1.00  0.610          C  
ATOM    724  O   ASN A  46      33.033  10.819 -11.249  1.00  0.590          O  
ATOM    725  CB  ASN A  46      35.743  12.600 -11.702  1.00  0.970          C  
ATOM    726  CG  ASN A  46      36.828  13.214 -10.899  1.00  0.970          C  
ATOM    727  OD1 ASN A  46      37.173  12.733  -9.812  1.00  0.970          O  
ATOM    728  ND2 ASN A  46      37.382  14.286 -11.401  1.00  0.970          N  
ATOM    729  H   ASN A  46      37.313  10.669 -12.163  1.00  0.890          H  
ATOM    730  HA  ASN A  46      35.291  11.164 -10.204  1.00  0.800          H  
ATOM    731 1HB  ASN A  46      36.010  12.625 -12.759  1.00  1.160          H  
ATOM    732 2HB  ASN A  46      34.881  13.170 -11.571  1.00  1.160          H  
ATOM    733 1HD2 ASN A  46      38.122  14.746 -10.905  1.00  1.160          H  
ATOM    734 2HD2 ASN A  46      37.078  14.649 -12.280  1.00  1.160          H  
ATOM    735  N   ILE A  47      34.129  10.278 -13.143  1.00  0.630          N  
ATOM    736  CA  ILE A  47      32.963   9.822 -13.893  1.00  0.610          C  
ATOM    737  C   ILE A  47      32.331   8.631 -13.204  1.00  0.600          C  
ATOM    738  O   ILE A  47      31.110   8.610 -13.029  1.00  0.560          O  
ATOM    739  CB  ILE A  47      33.370   9.430 -15.322  1.00  0.860          C  
ATOM    740  CG1 ILE A  47      33.797  10.688 -16.106  1.00  0.860          C  
ATOM    741  CG2 ILE A  47      32.181   8.719 -16.021  1.00  0.860          C  
ATOM    742  CD1 ILE A  47      34.564  10.352 -17.350  1.00  0.860          C  
ATOM    743  H   ILE A  47      35.039  10.286 -13.603  1.00  0.760          H  
ATOM    744  HA  ILE A  47      32.237  10.626 -13.938  1.00  0.730          H  
ATOM    745  HB  ILE A  47      34.225   8.760 -15.284  1.00  1.030          H  
ATOM    746 1HG1 ILE A  47      32.905  11.250 -16.395  1.00  1.030          H  
ATOM    747 2HG1 ILE A  47      34.399  11.325 -15.476  1.00  1.030          H  
ATOM    748 1HG2 ILE A  47      32.452   8.426 -17.022  1.00  1.030          H  
ATOM    749 2HG2 ILE A  47      31.903   7.824 -15.473  1.00  1.030          H  
ATOM    750 3HG2 ILE A  47      31.323   9.389 -16.063  1.00  1.030          H  
ATOM    751 1HD1 ILE A  47      34.844  11.247 -17.857  1.00  1.030          H  
ATOM    752 2HD1 ILE A  47      35.459   9.821 -17.090  1.00  1.030          H  
ATOM    753 3HD1 ILE A  47      33.977   9.741 -17.999  1.00  1.030          H  
ATOM    754  N   ILE A  48      33.149   7.651 -12.800  1.00  0.660          N  
ATOM    755  CA  ILE A  48      32.643   6.466 -12.118  1.00  0.700          C  
ATOM    756  C   ILE A  48      31.930   6.884 -10.846  1.00  0.660          C  
ATOM    757  O   ILE A  48      30.832   6.402 -10.563  1.00  0.670          O  
ATOM    758  CB  ILE A  48      33.769   5.461 -11.769  1.00  0.960          C  
ATOM    759  CG1 ILE A  48      34.355   4.840 -13.085  1.00  0.960          C  
ATOM    760  CG2 ILE A  48      33.218   4.348 -10.797  1.00  0.960          C  
ATOM    761  CD1 ILE A  48      35.673   4.077 -12.905  1.00  0.960          C  
ATOM    762  H   ILE A  48      34.150   7.736 -13.017  1.00  0.790          H  
ATOM    763  HA  ILE A  48      31.921   5.974 -12.773  1.00  0.840          H  
ATOM    764  HB  ILE A  48      34.586   6.000 -11.276  1.00  1.160          H  
ATOM    765 1HG1 ILE A  48      33.619   4.159 -13.508  1.00  1.160          H  
ATOM    766 2HG1 ILE A  48      34.524   5.642 -13.798  1.00  1.160          H  
ATOM    767 1HG2 ILE A  48      34.003   3.660 -10.544  1.00  1.160          H  
ATOM    768 2HG2 ILE A  48      32.842   4.792  -9.877  1.00  1.160          H  
ATOM    769 3HG2 ILE A  48      32.407   3.805 -11.286  1.00  1.160          H  
ATOM    770 1HD1 ILE A  48      36.007   3.694 -13.867  1.00  1.160          H  
ATOM    771 2HD1 ILE A  48      36.425   4.755 -12.504  1.00  1.160          H  
ATOM    772 3HD1 ILE A  48      35.537   3.250 -12.230  1.00  1.160          H  
ATOM    773  N   ILE A  49      32.551   7.781 -10.080  1.00  0.650          N  
ATOM    774  CA  ILE A  49      31.949   8.252  -8.848  1.00  0.630          C  
ATOM    775  C   ILE A  49      30.629   8.952  -9.105  1.00  0.530          C  
ATOM    776  O   ILE A  49      29.652   8.705  -8.402  1.00  0.550          O  
ATOM    777  CB  ILE A  49      32.909   9.201  -8.126  1.00  0.890          C  
ATOM    778  CG1 ILE A  49      34.117   8.382  -7.632  1.00  0.890          C  
ATOM    779  CG2 ILE A  49      32.189   9.929  -6.989  1.00  0.890          C  
ATOM    780  CD1 ILE A  49      35.314   9.181  -7.179  1.00  0.890          C  
ATOM    781  H   ILE A  49      33.474   8.133 -10.361  1.00  0.780          H  
ATOM    782  HA  ILE A  49      31.761   7.393  -8.208  1.00  0.760          H  
ATOM    783  HB  ILE A  49      33.285   9.936  -8.837  1.00  1.070          H  
ATOM    784 1HG1 ILE A  49      33.781   7.778  -6.807  1.00  1.070          H  
ATOM    785 2HG1 ILE A  49      34.444   7.726  -8.435  1.00  1.070          H  
ATOM    786 1HG2 ILE A  49      32.877  10.586  -6.530  1.00  1.070          H  
ATOM    787 2HG2 ILE A  49      31.354  10.516  -7.360  1.00  1.070          H  
ATOM    788 3HG2 ILE A  49      31.820   9.204  -6.260  1.00  1.070          H  
ATOM    789 1HD1 ILE A  49      36.098   8.508  -6.857  1.00  1.070          H  
ATOM    790 2HD1 ILE A  49      35.681   9.789  -8.009  1.00  1.070          H  
ATOM    791 3HD1 ILE A  49      35.040   9.808  -6.375  1.00  1.070          H  
ATOM    792  N   TRP A  50      30.586   9.851 -10.074  1.00  0.450          N  
ATOM    793  CA  TRP A  50      29.355  10.555 -10.346  1.00  0.420          C  
ATOM    794  C   TRP A  50      28.270   9.588 -10.795  1.00  0.440          C  
ATOM    795  O   TRP A  50      27.123   9.738 -10.379  1.00  0.470          O  
ATOM    796  CB  TRP A  50      29.628  11.650 -11.352  1.00  0.600          C  
ATOM    797  CG  TRP A  50      30.533  12.715 -10.764  1.00  0.600          C  
ATOM    798  CD1 TRP A  50      30.659  13.084  -9.444  1.00  0.600          C  
ATOM    799  CD2 TRP A  50      31.493  13.502 -11.482  1.00  0.600          C  
ATOM    800  NE1 TRP A  50      31.611  14.043  -9.320  1.00  0.600          N  
ATOM    801  CE2 TRP A  50      32.130  14.319 -10.556  1.00  0.600          C  
ATOM    802  CE3 TRP A  50      31.861  13.568 -12.801  1.00  0.600          C  
ATOM    803  CZ2 TRP A  50      33.112  15.211 -10.928  1.00  0.600          C  
ATOM    804  CZ3 TRP A  50      32.830  14.447 -13.180  1.00  0.600          C  
ATOM    805  CH2 TRP A  50      33.442  15.260 -12.281  1.00  0.600          C  
ATOM    806  H   TRP A  50      31.429  10.068 -10.617  1.00  0.540          H  
ATOM    807  HA  TRP A  50      29.008  11.011  -9.426  1.00  0.500          H  
ATOM    808 1HB  TRP A  50      30.121  11.217 -12.223  1.00  0.720          H  
ATOM    809 2HB  TRP A  50      28.696  12.110 -11.678  1.00  0.720          H  
ATOM    810  HD1 TRP A  50      30.098  12.676  -8.608  1.00  0.720          H  
ATOM    811  HE1 TRP A  50      31.902  14.470  -8.452  1.00  0.720          H  
ATOM    812  HE3 TRP A  50      31.387  12.931 -13.518  1.00  0.720          H  
ATOM    813  HZ2 TRP A  50      33.612  15.848 -10.203  1.00  0.720          H  
ATOM    814  HZ3 TRP A  50      33.089  14.476 -14.215  1.00  0.720          H  
ATOM    815  HH2 TRP A  50      34.207  15.937 -12.633  1.00  0.720          H  
ATOM    816  N   PHE A  51      28.609   8.584 -11.617  1.00  0.480          N  
ATOM    817  CA  PHE A  51      27.616   7.607 -12.036  1.00  0.570          C  
ATOM    818  C   PHE A  51      27.085   6.816 -10.838  1.00  0.630          C  
ATOM    819  O   PHE A  51      25.876   6.575 -10.745  1.00  0.690          O  
ATOM    820  CB  PHE A  51      28.188   6.636 -13.072  1.00  0.760          C  
ATOM    821  CG  PHE A  51      28.386   7.174 -14.506  1.00  0.760          C  
ATOM    822  CD1 PHE A  51      27.746   8.330 -15.005  1.00  0.760          C  
ATOM    823  CD2 PHE A  51      29.206   6.471 -15.380  1.00  0.760          C  
ATOM    824  CE1 PHE A  51      27.940   8.730 -16.311  1.00  0.760          C  
ATOM    825  CE2 PHE A  51      29.386   6.888 -16.684  1.00  0.760          C  
ATOM    826  CZ  PHE A  51      28.751   8.013 -17.141  1.00  0.760          C  
ATOM    827  H   PHE A  51      29.564   8.517 -11.984  1.00  0.580          H  
ATOM    828  HA  PHE A  51      26.770   8.132 -12.465  1.00  0.680          H  
ATOM    829 1HB  PHE A  51      29.162   6.297 -12.713  1.00  0.910          H  
ATOM    830 2HB  PHE A  51      27.549   5.758 -13.127  1.00  0.910          H  
ATOM    831  HD1 PHE A  51      27.092   8.924 -14.382  1.00  0.910          H  
ATOM    832  HD2 PHE A  51      29.711   5.571 -15.027  1.00  0.910          H  
ATOM    833  HE1 PHE A  51      27.438   9.624 -16.684  1.00  0.910          H  
ATOM    834  HE2 PHE A  51      30.032   6.323 -17.355  1.00  0.910          H  
ATOM    835  HZ  PHE A  51      28.890   8.334 -18.164  1.00  0.910          H  
ATOM    836  N   LEU A  52      27.958   6.409  -9.903  1.00  0.650          N  
ATOM    837  CA  LEU A  52      27.465   5.674  -8.740  1.00  0.710          C  
ATOM    838  C   LEU A  52      26.509   6.525  -7.917  1.00  0.700          C  
ATOM    839  O   LEU A  52      25.426   6.058  -7.536  1.00  0.790          O  
ATOM    840  CB  LEU A  52      28.637   5.243  -7.838  1.00  0.970          C  
ATOM    841  CG  LEU A  52      29.568   4.122  -8.358  1.00  0.970          C  
ATOM    842  CD1 LEU A  52      30.804   4.042  -7.455  1.00  0.970          C  
ATOM    843  CD2 LEU A  52      28.819   2.782  -8.337  1.00  0.970          C  
ATOM    844  H   LEU A  52      28.964   6.571 -10.031  1.00  0.780          H  
ATOM    845  HA  LEU A  52      26.921   4.804  -9.091  1.00  0.850          H  
ATOM    846 1HB  LEU A  52      29.262   6.121  -7.659  1.00  1.160          H  
ATOM    847 2HB  LEU A  52      28.234   4.928  -6.877  1.00  1.160          H  
ATOM    848  HG  LEU A  52      29.892   4.351  -9.371  1.00  1.160          H  
ATOM    849 1HD1 LEU A  52      31.468   3.270  -7.810  1.00  1.160          H  
ATOM    850 2HD1 LEU A  52      31.324   4.999  -7.472  1.00  1.160          H  
ATOM    851 3HD1 LEU A  52      30.505   3.816  -6.452  1.00  1.160          H  
ATOM    852 1HD2 LEU A  52      29.466   2.012  -8.689  1.00  1.160          H  
ATOM    853 2HD2 LEU A  52      28.504   2.551  -7.326  1.00  1.160          H  
ATOM    854 3HD2 LEU A  52      27.950   2.825  -8.978  1.00  1.160          H  
ATOM    855  N   LEU A  53      26.868   7.797  -7.699  1.00  0.600          N  
ATOM    856  CA  LEU A  53      26.027   8.711  -6.940  1.00  0.630          C  
ATOM    857  C   LEU A  53      24.710   8.958  -7.647  1.00  0.680          C  
ATOM    858  O   LEU A  53      23.653   8.970  -7.014  1.00  0.800          O  
ATOM    859  CB  LEU A  53      26.749  10.048  -6.759  1.00  0.870          C  
ATOM    860  CG  LEU A  53      27.611  10.270  -5.510  1.00  0.870          C  
ATOM    861  CD1 LEU A  53      28.613   9.123  -5.293  1.00  0.870          C  
ATOM    862  CD2 LEU A  53      28.378  11.589  -5.702  1.00  0.870          C  
ATOM    863  H   LEU A  53      27.781   8.123  -8.037  1.00  0.720          H  
ATOM    864  HA  LEU A  53      25.819   8.270  -5.968  1.00  0.760          H  
ATOM    865 1HB  LEU A  53      27.373  10.220  -7.634  1.00  1.040          H  
ATOM    866 2HB  LEU A  53      25.982  10.807  -6.725  1.00  1.040          H  
ATOM    867  HG  LEU A  53      26.970  10.339  -4.651  1.00  1.040          H  
ATOM    868 1HD1 LEU A  53      29.205   9.327  -4.412  1.00  1.040          H  
ATOM    869 2HD1 LEU A  53      28.091   8.175  -5.157  1.00  1.040          H  
ATOM    870 3HD1 LEU A  53      29.266   9.042  -6.131  1.00  1.040          H  
ATOM    871 1HD2 LEU A  53      28.993  11.791  -4.829  1.00  1.040          H  
ATOM    872 2HD2 LEU A  53      29.018  11.511  -6.580  1.00  1.040          H  
ATOM    873 3HD2 LEU A  53      27.671  12.411  -5.841  1.00  1.040          H  
ATOM    874  N   LEU A  54      24.760   9.106  -8.973  1.00  0.660          N  
ATOM    875  CA  LEU A  54      23.583   9.370  -9.778  1.00  0.740          C  
ATOM    876  C   LEU A  54      22.604   8.210  -9.699  1.00  0.860          C  
ATOM    877  O   LEU A  54      21.419   8.420  -9.446  1.00  0.960          O  
ATOM    878  CB  LEU A  54      24.009   9.611 -11.240  1.00  1.000          C  
ATOM    879  CG  LEU A  54      22.917   9.888 -12.313  1.00  1.000          C  
ATOM    880  CD1 LEU A  54      22.132  11.143 -11.961  1.00  1.000          C  
ATOM    881  CD2 LEU A  54      23.618  10.077 -13.671  1.00  1.000          C  
ATOM    882  H   LEU A  54      25.668   9.102  -9.441  1.00  0.790          H  
ATOM    883  HA  LEU A  54      23.116  10.270  -9.400  1.00  0.890          H  
ATOM    884 1HB  LEU A  54      24.695  10.433 -11.256  1.00  1.200          H  
ATOM    885 2HB  LEU A  54      24.553   8.731 -11.566  1.00  1.200          H  
ATOM    886  HG  LEU A  54      22.221   9.048 -12.367  1.00  1.200          H  
ATOM    887 1HD1 LEU A  54      21.383  11.336 -12.730  1.00  1.200          H  
ATOM    888 2HD1 LEU A  54      21.629  11.020 -11.004  1.00  1.200          H  
ATOM    889 3HD1 LEU A  54      22.817  11.981 -11.908  1.00  1.200          H  
ATOM    890 1HD2 LEU A  54      22.869  10.270 -14.438  1.00  1.200          H  
ATOM    891 2HD2 LEU A  54      24.306  10.922 -13.611  1.00  1.200          H  
ATOM    892 3HD2 LEU A  54      24.174   9.174 -13.925  1.00  1.200          H  
ATOM    893  N   SER A  55      23.090   6.985  -9.885  1.00  0.910          N  
ATOM    894  CA  SER A  55      22.216   5.823  -9.855  1.00  1.090          C  
ATOM    895  C   SER A  55      21.567   5.628  -8.492  1.00  1.200          C  
ATOM    896  O   SER A  55      20.334   5.480  -8.387  1.00  1.360          O  
ATOM    897  CB  SER A  55      23.003   4.583 -10.224  1.00  1.450          C  
ATOM    898  OG  SER A  55      22.193   3.439 -10.189  1.00  1.450          O  
ATOM    899  H   SER A  55      24.087   6.859 -10.089  1.00  1.090          H  
ATOM    900  HA  SER A  55      21.428   5.972 -10.593  1.00  1.310          H  
ATOM    901 1HB  SER A  55      23.423   4.708 -11.221  1.00  1.740          H  
ATOM    902 2HB  SER A  55      23.841   4.468  -9.532  1.00  1.740          H  
ATOM    903  HG  SER A  55      22.760   2.710 -10.445  1.00  1.740          H  
ATOM    904  N   VAL A  56      22.384   5.669  -7.432  1.00  1.150          N  
ATOM    905  CA  VAL A  56      21.857   5.449  -6.099  1.00  1.310          C  
ATOM    906  C   VAL A  56      20.907   6.562  -5.697  1.00  1.370          C  
ATOM    907  O   VAL A  56      19.838   6.283  -5.166  1.00  1.580          O  
ATOM    908  CB  VAL A  56      22.973   5.310  -5.039  1.00  1.770          C  
ATOM    909  CG1 VAL A  56      22.340   5.239  -3.602  1.00  1.770          C  
ATOM    910  CG2 VAL A  56      23.794   4.066  -5.316  1.00  1.770          C  
ATOM    911  H   VAL A  56      23.388   5.813  -7.577  1.00  1.380          H  
ATOM    912  HA  VAL A  56      21.296   4.514  -6.110  1.00  1.570          H  
ATOM    913  HB  VAL A  56      23.622   6.176  -5.087  1.00  2.120          H  
ATOM    914 1HG1 VAL A  56      23.133   5.145  -2.860  1.00  2.120          H  
ATOM    915 2HG1 VAL A  56      21.766   6.128  -3.381  1.00  2.120          H  
ATOM    916 3HG1 VAL A  56      21.686   4.372  -3.536  1.00  2.120          H  
ATOM    917 1HG2 VAL A  56      24.583   3.986  -4.566  1.00  2.120          H  
ATOM    918 2HG2 VAL A  56      23.154   3.187  -5.266  1.00  2.120          H  
ATOM    919 3HG2 VAL A  56      24.240   4.134  -6.306  1.00  2.120          H  
ATOM    920  N   CYS A  57      21.277   7.826  -5.942  1.00  1.200          N  
ATOM    921  CA  CYS A  57      20.393   8.898  -5.523  1.00  1.300          C  
ATOM    922  C   CYS A  57      19.123   8.983  -6.351  1.00  1.340          C  
ATOM    923  O   CYS A  57      18.135   9.491  -5.858  1.00  1.540          O  
ATOM    924  CB  CYS A  57      21.045  10.287  -5.625  1.00  1.780          C  
ATOM    925  SG  CYS A  57      21.292  10.868  -7.270  1.00  1.780          S  
ATOM    926  H   CYS A  57      22.170   8.047  -6.381  1.00  1.440          H  
ATOM    927  HA  CYS A  57      20.139   8.731  -4.485  1.00  1.560          H  
ATOM    928 1HB  CYS A  57      20.432  11.016  -5.094  1.00  2.140          H  
ATOM    929 2HB  CYS A  57      22.008  10.282  -5.173  1.00  2.140          H  
ATOM    930  HG  CYS A  57      22.221   9.925  -7.576  1.00  2.140          H  
ATOM    931  N   LEU A  58      19.116   8.493  -7.589  1.00  1.290          N  
ATOM    932  CA  LEU A  58      17.952   8.654  -8.441  1.00  1.410          C  
ATOM    933  C   LEU A  58      16.901   7.528  -8.441  1.00  1.620          C  
ATOM    934  O   LEU A  58      15.699   7.814  -8.534  1.00  1.720          O  
ATOM    935  CB  LEU A  58      18.470   8.891  -9.863  1.00  1.930          C  
ATOM    936  CG  LEU A  58      17.472   9.200 -10.984  1.00  1.930          C  
ATOM    937  CD1 LEU A  58      16.687  10.483 -10.659  1.00  1.930          C  
ATOM    938  CD2 LEU A  58      18.279   9.364 -12.282  1.00  1.930          C  
ATOM    939  H   LEU A  58      19.966   8.105  -8.009  1.00  1.550          H  
ATOM    940  HA  LEU A  58      17.461   9.557  -8.111  1.00  1.690          H  
ATOM    941 1HB  LEU A  58      19.187   9.711  -9.824  1.00  2.310          H  
ATOM    942 2HB  LEU A  58      19.015   7.995 -10.162  1.00  2.310          H  
ATOM    943  HG  LEU A  58      16.762   8.381 -11.097  1.00  2.310          H  
ATOM    944 1HD1 LEU A  58      15.995  10.698 -11.473  1.00  2.310          H  
ATOM    945 2HD1 LEU A  58      16.119  10.348  -9.744  1.00  2.310          H  
ATOM    946 3HD1 LEU A  58      17.378  11.316 -10.541  1.00  2.310          H  
ATOM    947 1HD2 LEU A  58      17.604   9.581 -13.110  1.00  2.310          H  
ATOM    948 2HD2 LEU A  58      18.991  10.183 -12.169  1.00  2.310          H  
ATOM    949 3HD2 LEU A  58      18.822   8.440 -12.487  1.00  2.310          H  
ATOM    950  N   GLY A  59      17.313   6.256  -8.320  1.00  1.740          N  
ATOM    951  CA  GLY A  59      16.360   5.138  -8.470  1.00  2.030          C  
ATOM    952  C   GLY A  59      15.088   5.218  -7.601  1.00  2.340          C  
ATOM    953  O   GLY A  59      14.009   4.820  -8.042  1.00  2.870          O  
ATOM    954  H   GLY A  59      18.315   6.054  -8.213  1.00  2.090          H  
ATOM    955 1HA  GLY A  59      16.069   5.070  -9.518  1.00  2.440          H  
ATOM    956 2HA  GLY A  59      16.885   4.212  -8.241  1.00  2.440          H  
ATOM    957  N   SER A  60      15.202   5.733  -6.382  1.00  2.230          N  
ATOM    958  CA  SER A  60      14.065   5.894  -5.474  1.00  2.470          C  
ATOM    959  C   SER A  60      14.220   7.250  -4.805  1.00  2.330          C  
ATOM    960  O   SER A  60      14.014   7.394  -3.603  1.00  2.450          O  
ATOM    961  CB  SER A  60      13.959   4.746  -4.475  1.00  3.360          C  
ATOM    962  OG  SER A  60      15.102   4.607  -3.683  1.00  3.360          O  
ATOM    963  H   SER A  60      16.123   6.008  -6.070  1.00  2.680          H  
ATOM    964  HA  SER A  60      13.144   5.912  -6.061  1.00  2.960          H  
ATOM    965 1HB  SER A  60      13.091   4.900  -3.835  1.00  4.030          H  
ATOM    966 2HB  SER A  60      13.791   3.824  -5.029  1.00  4.030          H  
ATOM    967  HG  SER A  60      15.069   3.706  -3.351  1.00  4.030          H  
ATOM    968  N   LEU A  61      14.553   8.247  -5.627  1.00  2.270          N  
ATOM    969  CA  LEU A  61      14.971   9.599  -5.238  1.00  2.370          C  
ATOM    970  C   LEU A  61      14.315  10.286  -4.028  1.00  2.220          C  
ATOM    971  O   LEU A  61      15.020  10.948  -3.279  1.00  2.430          O  
ATOM    972  CB  LEU A  61      14.750  10.512  -6.467  1.00  3.280          C  
ATOM    973  CG  LEU A  61      15.218  12.006  -6.409  1.00  3.280          C  
ATOM    974  CD1 LEU A  61      16.714  12.080  -6.283  1.00  3.280          C  
ATOM    975  CD2 LEU A  61      14.749  12.715  -7.658  1.00  3.280          C  
ATOM    976  H   LEU A  61      14.636   8.019  -6.625  1.00  2.720          H  
ATOM    977  HA  LEU A  61      16.022   9.537  -5.018  1.00  2.840          H  
ATOM    978 1HB  LEU A  61      15.256  10.056  -7.308  1.00  3.930          H  
ATOM    979 2HB  LEU A  61      13.686  10.520  -6.690  1.00  3.930          H  
ATOM    980  HG  LEU A  61      14.816  12.489  -5.546  1.00  3.930          H  
ATOM    981 1HD1 LEU A  61      17.004  13.096  -6.249  1.00  3.930          H  
ATOM    982 2HD1 LEU A  61      17.028  11.589  -5.376  1.00  3.930          H  
ATOM    983 3HD1 LEU A  61      17.188  11.610  -7.132  1.00  3.930          H  
ATOM    984 1HD2 LEU A  61      15.070  13.738  -7.630  1.00  3.930          H  
ATOM    985 2HD2 LEU A  61      15.177  12.232  -8.531  1.00  3.930          H  
ATOM    986 3HD2 LEU A  61      13.661  12.673  -7.715  1.00  3.930          H  
ATOM    987  N   ILE A  62      12.999  10.226  -3.855  1.00  2.270          N  
ATOM    988  CA  ILE A  62      12.391  10.982  -2.751  1.00  2.520          C  
ATOM    989  C   ILE A  62      11.576  10.173  -1.742  1.00  2.250          C  
ATOM    990  O   ILE A  62      10.557  10.685  -1.273  1.00  2.440          O  
ATOM    991  CB  ILE A  62      11.486  12.118  -3.279  1.00  3.430          C  
ATOM    992  CG1 ILE A  62      10.407  11.517  -4.212  1.00  3.430          C  
ATOM    993  CG2 ILE A  62      12.327  13.182  -3.978  1.00  3.430          C  
ATOM    994  CD1 ILE A  62       9.284  12.448  -4.583  1.00  3.430          C  
ATOM    995  H   ILE A  62      12.429   9.658  -4.465  1.00  2.720          H  
ATOM    996  HA  ILE A  62      13.199  11.448  -2.202  1.00  3.020          H  
ATOM    997  HB  ILE A  62      10.973  12.583  -2.442  1.00  4.110          H  
ATOM    998 1HG1 ILE A  62      10.887  11.183  -5.128  1.00  4.110          H  
ATOM    999 2HG1 ILE A  62       9.969  10.661  -3.723  1.00  4.110          H  
ATOM   1000 1HG2 ILE A  62      11.699  13.986  -4.324  1.00  4.110          H  
ATOM   1001 2HG2 ILE A  62      13.069  13.584  -3.286  1.00  4.110          H  
ATOM   1002 3HG2 ILE A  62      12.817  12.736  -4.812  1.00  4.110          H  
ATOM   1003 1HD1 ILE A  62       8.584  11.919  -5.230  1.00  4.110          H  
ATOM   1004 2HD1 ILE A  62       8.770  12.768  -3.676  1.00  4.110          H  
ATOM   1005 3HD1 ILE A  62       9.665  13.315  -5.108  1.00  4.110          H  
ATOM   1006  N   TYR A  63      11.955   8.931  -1.425  1.00  2.030          N  
ATOM   1007  CA  TYR A  63      11.059   8.179  -0.523  1.00  2.140          C  
ATOM   1008  C   TYR A  63      11.449   7.689   0.921  1.00  2.210          C  
ATOM   1009  O   TYR A  63      10.534   7.637   1.744  1.00  2.850          O  
ATOM   1010  CB  TYR A  63      10.522   6.990  -1.322  1.00  2.950          C  
ATOM   1011  CG  TYR A  63       9.878   7.439  -2.612  1.00  2.950          C  
ATOM   1012  CD1 TYR A  63      10.580   7.276  -3.797  1.00  2.950          C  
ATOM   1013  CD2 TYR A  63       8.625   8.029  -2.624  1.00  2.950          C  
ATOM   1014  CE1 TYR A  63      10.041   7.693  -4.988  1.00  2.950          C  
ATOM   1015  CE2 TYR A  63       8.080   8.449  -3.822  1.00  2.950          C  
ATOM   1016  CZ  TYR A  63       8.786   8.281  -5.000  1.00  2.950          C  
ATOM   1017  OH  TYR A  63       8.245   8.701  -6.192  1.00  2.950          O  
ATOM   1018  H   TYR A  63      12.827   8.542  -1.826  1.00  2.440          H  
ATOM   1019  HA  TYR A  63      10.200   8.821  -0.352  1.00  2.570          H  
ATOM   1020 1HB  TYR A  63      11.297   6.288  -1.559  1.00  3.540          H  
ATOM   1021 2HB  TYR A  63       9.776   6.466  -0.729  1.00  3.540          H  
ATOM   1022  HD1 TYR A  63      11.561   6.819  -3.777  1.00  3.540          H  
ATOM   1023  HD2 TYR A  63       8.075   8.166  -1.694  1.00  3.540          H  
ATOM   1024  HE1 TYR A  63      10.599   7.562  -5.916  1.00  3.540          H  
ATOM   1025  HE2 TYR A  63       7.095   8.916  -3.838  1.00  3.540          H  
ATOM   1026  HH  TYR A  63       7.388   9.103  -6.031  1.00  3.540          H  
ATOM   1027  N   SER A  64      12.693   7.276   1.297  1.00  1.990          N  
ATOM   1028  CA  SER A  64      13.974   7.202   0.590  1.00  2.220          C  
ATOM   1029  C   SER A  64      14.570   8.533   0.113  1.00  2.410          C  
ATOM   1030  O   SER A  64      14.644   8.783  -1.080  1.00  3.380          O  
ATOM   1031  CB  SER A  64      13.911   6.218  -0.557  1.00  3.020          C  
ATOM   1032  OG  SER A  64      15.182   5.812  -0.920  1.00  3.020          O  
ATOM   1033  H   SER A  64      12.758   6.908   2.254  1.00  2.390          H  
ATOM   1034  HA  SER A  64      14.664   6.766   1.295  1.00  2.660          H  
ATOM   1035 1HB  SER A  64      13.310   5.355  -0.279  1.00  3.620          H  
ATOM   1036 2HB  SER A  64      13.458   6.671  -1.395  1.00  3.620          H  
ATOM   1037  HG  SER A  64      15.090   5.403  -1.804  1.00  3.620          H  
ATOM   1038  N   THR A  65      14.924   9.428   1.036  1.00  2.060          N  
ATOM   1039  CA  THR A  65      15.489  10.726   0.656  1.00  2.450          C  
ATOM   1040  C   THR A  65      16.957  10.778   1.074  1.00  2.690          C  
ATOM   1041  O   THR A  65      17.860  10.353   0.350  1.00  3.620          O  
ATOM   1042  CB  THR A  65      14.743  11.865   1.368  1.00  3.270          C  
ATOM   1043  OG1 THR A  65      14.815  11.682   2.790  1.00  3.270          O  
ATOM   1044  CG2 THR A  65      13.312  11.835   0.990  1.00  3.270          C  
ATOM   1045  H   THR A  65      14.785   9.225   2.014  1.00  2.470          H  
ATOM   1046  HA  THR A  65      15.422  10.852  -0.428  1.00  2.940          H  
ATOM   1047  HB  THR A  65      15.170  12.820   1.092  1.00  3.930          H  
ATOM   1048  HG1 THR A  65      14.402  12.458   3.225  1.00  3.930          H  
ATOM   1049 1HG2 THR A  65      12.798  12.629   1.517  1.00  3.930          H  
ATOM   1050 2HG2 THR A  65      13.228  11.980  -0.063  1.00  3.930          H  
ATOM   1051 3HG2 THR A  65      12.867  10.880   1.263  1.00  3.930          H  
ATOM   1052  N   ALA A  66      17.198  11.211   2.315  1.00  2.210          N  
ATOM   1053  CA  ALA A  66      18.537  11.257   2.924  1.00  2.750          C  
ATOM   1054  C   ALA A  66      19.090   9.833   3.025  1.00  2.220          C  
ATOM   1055  O   ALA A  66      20.291   9.605   3.135  1.00  2.730          O  
ATOM   1056  CB  ALA A  66      18.500  11.901   4.297  1.00  3.630          C  
ATOM   1057  H   ALA A  66      16.403  11.543   2.851  1.00  2.650          H  
ATOM   1058  HA  ALA A  66      19.187  11.846   2.281  1.00  3.300          H  
ATOM   1059 1HB  ALA A  66      19.510  11.931   4.709  1.00  4.360          H  
ATOM   1060 2HB  ALA A  66      18.120  12.908   4.219  1.00  4.360          H  
ATOM   1061 3HB  ALA A  66      17.862  11.326   4.951  1.00  4.360          H  
ATOM   1062  N   ALA A  67      18.164   8.887   2.967  1.00  1.540          N  
ATOM   1063  CA  ALA A  67      18.316   7.448   3.059  1.00  1.430          C  
ATOM   1064  C   ALA A  67      19.246   6.884   2.035  1.00  1.410          C  
ATOM   1065  O   ALA A  67      19.887   5.847   2.236  1.00  1.900          O  
ATOM   1066  CB  ALA A  67      16.987   6.808   2.770  1.00  2.050          C  
ATOM   1067  H   ALA A  67      17.230   9.238   2.862  1.00  1.850          H  
ATOM   1068  HA  ALA A  67      18.688   7.214   4.049  1.00  1.720          H  
ATOM   1069 1HB  ALA A  67      17.075   5.722   2.846  1.00  2.460          H  
ATOM   1070 2HB  ALA A  67      16.231   7.161   3.439  1.00  2.460          H  
ATOM   1071 3HB  ALA A  67      16.735   7.083   1.762  1.00  2.460          H  
ATOM   1072  N   LEU A  68      19.320   7.558   0.912  1.00  1.530          N  
ATOM   1073  CA  LEU A  68      20.106   7.090  -0.185  1.00  2.110          C  
ATOM   1074  C   LEU A  68      21.567   7.354   0.071  1.00  1.790          C  
ATOM   1075  O   LEU A  68      22.419   6.817  -0.616  1.00  2.090          O  
ATOM   1076  CB  LEU A  68      19.573   7.778  -1.432  1.00  2.720          C  
ATOM   1077  CG  LEU A  68      18.095   7.391  -1.774  1.00  2.720          C  
ATOM   1078  CD1 LEU A  68      17.564   8.258  -2.856  1.00  2.720          C  
ATOM   1079  CD2 LEU A  68      18.033   5.939  -2.236  1.00  2.720          C  
ATOM   1080  H   LEU A  68      18.811   8.442   0.793  1.00  1.840          H  
ATOM   1081  HA  LEU A  68      19.985   6.016  -0.270  1.00  2.530          H  
ATOM   1082 1HB  LEU A  68      19.594   8.844  -1.263  1.00  3.270          H  
ATOM   1083 2HB  LEU A  68      20.206   7.540  -2.280  1.00  3.270          H  
ATOM   1084  HG  LEU A  68      17.464   7.537  -0.898  1.00  3.270          H  
ATOM   1085 1HD1 LEU A  68      16.530   7.972  -3.054  1.00  3.270          H  
ATOM   1086 2HD1 LEU A  68      17.585   9.309  -2.549  1.00  3.270          H  
ATOM   1087 3HD1 LEU A  68      18.140   8.124  -3.738  1.00  3.270          H  
ATOM   1088 1HD2 LEU A  68      17.020   5.699  -2.492  1.00  3.270          H  
ATOM   1089 2HD2 LEU A  68      18.650   5.810  -3.114  1.00  3.270          H  
ATOM   1090 3HD2 LEU A  68      18.366   5.264  -1.466  1.00  3.270          H  
ATOM   1091  N   GLY A  69      21.873   8.093   1.135  1.00  1.520          N  
ATOM   1092  CA  GLY A  69      23.236   8.400   1.490  1.00  1.510          C  
ATOM   1093  C   GLY A  69      23.892   7.261   2.248  1.00  1.340          C  
ATOM   1094  O   GLY A  69      25.075   7.357   2.586  1.00  1.480          O  
ATOM   1095  H   GLY A  69      21.140   8.500   1.721  1.00  1.820          H  
ATOM   1096 1HA  GLY A  69      23.805   8.643   0.595  1.00  1.810          H  
ATOM   1097 2HA  GLY A  69      23.240   9.278   2.127  1.00  1.810          H  
ATOM   1098  N   VAL A  70      23.145   6.173   2.526  1.00  1.440          N  
ATOM   1099  CA  VAL A  70      23.752   5.074   3.260  1.00  1.790          C  
ATOM   1100  C   VAL A  70      24.550   4.174   2.301  1.00  1.710          C  
ATOM   1101  O   VAL A  70      25.782   4.154   2.375  1.00  2.120          O  
ATOM   1102  CB  VAL A  70      22.675   4.278   4.025  1.00  2.370          C  
ATOM   1103  CG1 VAL A  70      23.297   3.041   4.704  1.00  2.370          C  
ATOM   1104  CG2 VAL A  70      22.023   5.208   5.070  1.00  2.370          C  
ATOM   1105  H   VAL A  70      22.159   6.131   2.244  1.00  1.730          H  
ATOM   1106  HA  VAL A  70      24.441   5.488   3.995  1.00  2.150          H  
ATOM   1107  HB  VAL A  70      21.914   3.930   3.325  1.00  2.840          H  
ATOM   1108 1HG1 VAL A  70      22.516   2.495   5.239  1.00  2.840          H  
ATOM   1109 2HG1 VAL A  70      23.747   2.378   3.967  1.00  2.840          H  
ATOM   1110 3HG1 VAL A  70      24.059   3.369   5.413  1.00  2.840          H  
ATOM   1111 1HG2 VAL A  70      21.244   4.663   5.618  1.00  2.840          H  
ATOM   1112 2HG2 VAL A  70      22.779   5.556   5.773  1.00  2.840          H  
ATOM   1113 3HG2 VAL A  70      21.572   6.066   4.567  1.00  2.840          H  
ATOM   1114  N   LEU A  71      23.932   3.527   1.290  1.00  1.440          N  
ATOM   1115  CA  LEU A  71      24.757   2.747   0.339  1.00  1.540          C  
ATOM   1116  C   LEU A  71      25.187   3.625  -0.814  1.00  1.260          C  
ATOM   1117  O   LEU A  71      24.927   3.375  -1.987  1.00  1.390          O  
ATOM   1118  CB  LEU A  71      24.063   1.466  -0.174  1.00  2.120          C  
ATOM   1119  CG  LEU A  71      24.869   0.563  -1.287  1.00  2.120          C  
ATOM   1120  CD1 LEU A  71      26.285   0.104  -0.772  1.00  2.120          C  
ATOM   1121  CD2 LEU A  71      24.005  -0.632  -1.643  1.00  2.120          C  
ATOM   1122  H   LEU A  71      22.927   3.568   1.187  1.00  1.730          H  
ATOM   1123  HA  LEU A  71      25.657   2.427   0.864  1.00  1.850          H  
ATOM   1124 1HB  LEU A  71      23.857   0.824   0.680  1.00  2.540          H  
ATOM   1125 2HB  LEU A  71      23.108   1.753  -0.617  1.00  2.540          H  
ATOM   1126  HG  LEU A  71      25.009   1.114  -2.174  1.00  2.540          H  
ATOM   1127 1HD1 LEU A  71      26.775  -0.493  -1.543  1.00  2.540          H  
ATOM   1128 2HD1 LEU A  71      26.898   0.974  -0.566  1.00  2.540          H  
ATOM   1129 3HD1 LEU A  71      26.199  -0.474   0.113  1.00  2.540          H  
ATOM   1130 1HD2 LEU A  71      24.501  -1.234  -2.398  1.00  2.540          H  
ATOM   1131 2HD2 LEU A  71      23.830  -1.230  -0.770  1.00  2.540          H  
ATOM   1132 3HD2 LEU A  71      23.050  -0.279  -2.033  1.00  2.540          H  
ATOM   1133  N   MET A  72      25.763   4.727  -0.434  1.00  1.100          N  
ATOM   1134  CA  MET A  72      26.351   5.651  -1.337  1.00  1.250          C  
ATOM   1135  C   MET A  72      27.684   5.854  -0.706  1.00  1.100          C  
ATOM   1136  O   MET A  72      28.678   6.178  -1.344  1.00  1.230          O  
ATOM   1137  CB  MET A  72      25.539   6.912  -1.473  1.00  1.690          C  
ATOM   1138  CG  MET A  72      25.913   7.785  -2.648  1.00  1.690          C  
ATOM   1139  SD  MET A  72      24.907   9.274  -2.723  1.00  1.690          S  
ATOM   1140  CE  MET A  72      23.351   8.696  -3.273  1.00  1.690          C  
ATOM   1141  H   MET A  72      25.910   4.820   0.570  1.00  1.320          H  
ATOM   1142  HA  MET A  72      26.482   5.196  -2.316  1.00  1.500          H  
ATOM   1143 1HB  MET A  72      24.526   6.628  -1.597  1.00  2.030          H  
ATOM   1144 2HB  MET A  72      25.609   7.498  -0.558  1.00  2.030          H  
ATOM   1145 1HG  MET A  72      26.954   8.050  -2.617  1.00  2.030          H  
ATOM   1146 2HG  MET A  72      25.743   7.215  -3.562  1.00  2.030          H  
ATOM   1147 1HE  MET A  72      22.662   9.507  -3.293  1.00  2.030          H  
ATOM   1148 2HE  MET A  72      23.457   8.275  -4.263  1.00  2.030          H  
ATOM   1149 3HE  MET A  72      22.976   7.964  -2.604  1.00  2.030          H  
ATOM   1150  N   SER A  73      27.710   5.690   0.624  1.00  1.010          N  
ATOM   1151  CA  SER A  73      28.916   6.014   1.370  1.00  1.120          C  
ATOM   1152  C   SER A  73      30.043   5.102   0.961  1.00  0.960          C  
ATOM   1153  O   SER A  73      31.182   5.534   0.763  1.00  1.160          O  
ATOM   1154  CB  SER A  73      28.663   5.873   2.863  1.00  1.520          C  
ATOM   1155  OG  SER A  73      28.375   4.529   3.208  1.00  1.520          O  
ATOM   1156  H   SER A  73      26.894   5.331   1.129  1.00  1.210          H  
ATOM   1157  HA  SER A  73      29.189   7.039   1.148  1.00  1.340          H  
ATOM   1158 1HB  SER A  73      29.544   6.208   3.404  1.00  1.830          H  
ATOM   1159 2HB  SER A  73      27.828   6.514   3.159  1.00  1.830          H  
ATOM   1160  HG  SER A  73      27.413   4.412   3.033  1.00  1.830          H  
ATOM   1161  N   ASN A  74      29.681   3.863   0.658  1.00  0.760          N  
ATOM   1162  CA  ASN A  74      30.634   2.859   0.256  1.00  0.730          C  
ATOM   1163  C   ASN A  74      30.640   2.662  -1.260  1.00  0.710          C  
ATOM   1164  O   ASN A  74      31.207   1.709  -1.786  1.00  0.810          O  
ATOM   1165  CB  ASN A  74      30.401   1.593   1.044  1.00  1.030          C  
ATOM   1166  CG  ASN A  74      30.758   1.773   2.505  1.00  1.030          C  
ATOM   1167  OD1 ASN A  74      31.735   2.460   2.839  1.00  1.030          O  
ATOM   1168  ND2 ASN A  74      30.001   1.160   3.374  1.00  1.030          N  
ATOM   1169  H   ASN A  74      28.714   3.608   0.804  1.00  0.910          H  
ATOM   1170  HA  ASN A  74      31.624   3.209   0.529  1.00  0.880          H  
ATOM   1171 1HB  ASN A  74      29.361   1.272   0.952  1.00  1.240          H  
ATOM   1172 2HB  ASN A  74      31.028   0.813   0.667  1.00  1.240          H  
ATOM   1173 1HD2 ASN A  74      30.204   1.218   4.356  1.00  1.240          H  
ATOM   1174 2HD2 ASN A  74      29.228   0.608   3.063  1.00  1.240          H  
ATOM   1175  N   LEU A  75      29.996   3.566  -1.980  1.00  0.810          N  
ATOM   1176  CA  LEU A  75      29.969   3.550  -3.426  1.00  0.890          C  
ATOM   1177  C   LEU A  75      30.397   4.924  -3.827  1.00  1.030          C  
ATOM   1178  O   LEU A  75      29.777   5.597  -4.646  1.00  1.800          O  
ATOM   1179  CB  LEU A  75      28.627   3.137  -4.030  1.00  1.210          C  
ATOM   1180  CG  LEU A  75      28.167   1.686  -3.749  1.00  1.210          C  
ATOM   1181  CD1 LEU A  75      26.790   1.508  -4.298  1.00  1.210          C  
ATOM   1182  CD2 LEU A  75      29.118   0.682  -4.396  1.00  1.210          C  
ATOM   1183  H   LEU A  75      29.539   4.362  -1.533  1.00  0.970          H  
ATOM   1184  HA  LEU A  75      30.730   2.870  -3.793  1.00  1.070          H  
ATOM   1185 1HB  LEU A  75      27.866   3.800  -3.637  1.00  1.460          H  
ATOM   1186 2HB  LEU A  75      28.665   3.272  -5.095  1.00  1.460          H  
ATOM   1187  HG  LEU A  75      28.135   1.519  -2.677  1.00  1.460          H  
ATOM   1188 1HD1 LEU A  75      26.446   0.494  -4.094  1.00  1.460          H  
ATOM   1189 2HD1 LEU A  75      26.119   2.220  -3.834  1.00  1.460          H  
ATOM   1190 3HD1 LEU A  75      26.803   1.678  -5.373  1.00  1.460          H  
ATOM   1191 1HD2 LEU A  75      28.773  -0.327  -4.196  1.00  1.460          H  
ATOM   1192 2HD2 LEU A  75      29.135   0.857  -5.467  1.00  1.460          H  
ATOM   1193 3HD2 LEU A  75      30.119   0.784  -4.000  1.00  1.460          H  
ATOM   1194  N   GLY A  76      31.460   5.322  -3.162  1.00  0.820          N  
ATOM   1195  CA  GLY A  76      32.102   6.594  -3.283  1.00  0.920          C  
ATOM   1196  C   GLY A  76      33.352   6.641  -2.407  1.00  0.710          C  
ATOM   1197  O   GLY A  76      34.437   6.825  -2.938  1.00  0.700          O  
ATOM   1198  H   GLY A  76      31.842   4.647  -2.520  1.00  0.980          H  
ATOM   1199 1HA  GLY A  76      32.367   6.778  -4.326  1.00  1.100          H  
ATOM   1200 2HA  GLY A  76      31.411   7.377  -2.988  1.00  1.100          H  
ATOM   1201  N   MET A  77      33.289   6.386  -1.092  1.00  0.750          N  
ATOM   1202  CA  MET A  77      34.524   6.542  -0.308  1.00  0.740          C  
ATOM   1203  C   MET A  77      35.688   5.646  -0.839  1.00  0.590          C  
ATOM   1204  O   MET A  77      36.813   6.151  -0.979  1.00  0.560          O  
ATOM   1205  CB  MET A  77      34.216   6.393   1.198  1.00  1.040          C  
ATOM   1206  CG  MET A  77      35.264   6.932   2.090  1.00  1.040          C  
ATOM   1207  SD  MET A  77      34.858   6.786   3.864  1.00  1.040          S  
ATOM   1208  CE  MET A  77      33.520   7.907   4.255  1.00  1.040          C  
ATOM   1209  H   MET A  77      32.408   6.187  -0.610  1.00  0.900          H  
ATOM   1210  HA  MET A  77      34.868   7.565  -0.427  1.00  0.890          H  
ATOM   1211 1HB  MET A  77      33.275   6.863   1.433  1.00  1.250          H  
ATOM   1212 2HB  MET A  77      34.122   5.372   1.494  1.00  1.250          H  
ATOM   1213 1HG  MET A  77      36.195   6.415   1.888  1.00  1.250          H  
ATOM   1214 2HG  MET A  77      35.398   7.984   1.858  1.00  1.250          H  
ATOM   1215 1HE  MET A  77      33.284   7.839   5.317  1.00  1.250          H  
ATOM   1216 2HE  MET A  77      33.826   8.920   4.030  1.00  1.250          H  
ATOM   1217 3HE  MET A  77      32.639   7.648   3.677  1.00  1.250          H  
ATOM   1218  N   PRO A  78      35.464   4.343  -1.186  1.00  0.610          N  
ATOM   1219  CA  PRO A  78      36.419   3.421  -1.797  1.00  0.620          C  
ATOM   1220  C   PRO A  78      36.910   3.865  -3.190  1.00  0.580          C  
ATOM   1221  O   PRO A  78      37.921   3.358  -3.681  1.00  0.710          O  
ATOM   1222  CB  PRO A  78      35.626   2.115  -1.904  1.00  0.930          C  
ATOM   1223  CG  PRO A  78      34.568   2.224  -0.874  1.00  0.930          C  
ATOM   1224  CD  PRO A  78      34.184   3.665  -0.880  1.00  0.930          C  
ATOM   1225  HA  PRO A  78      37.257   3.276  -1.113  1.00  0.740          H  
ATOM   1226 1HB  PRO A  78      35.215   2.024  -2.919  1.00  1.120          H  
ATOM   1227 2HB  PRO A  78      36.293   1.255  -1.743  1.00  1.120          H  
ATOM   1228 1HG  PRO A  78      33.722   1.566  -1.135  1.00  1.120          H  
ATOM   1229 2HG  PRO A  78      34.932   1.887   0.100  1.00  1.120          H  
ATOM   1230 1HD  PRO A  78      33.464   3.806  -1.681  1.00  1.120          H  
ATOM   1231 2HD  PRO A  78      33.788   3.901   0.077  1.00  1.120          H  
ATOM   1232  N   SER A  79      36.174   4.775  -3.838  1.00  0.550          N  
ATOM   1233  CA  SER A  79      36.484   5.268  -5.170  1.00  0.630          C  
ATOM   1234  C   SER A  79      37.238   6.596  -5.074  1.00  0.610          C  
ATOM   1235  O   SER A  79      38.167   6.834  -5.848  1.00  0.710          O  
ATOM   1236  CB  SER A  79      35.208   5.427  -5.981  1.00  0.850          C  
ATOM   1237  OG  SER A  79      34.568   4.193  -6.206  1.00  0.850          O  
ATOM   1238  H   SER A  79      35.373   5.203  -3.394  1.00  0.660          H  
ATOM   1239  HA  SER A  79      37.118   4.539  -5.675  1.00  0.760          H  
ATOM   1240 1HB  SER A  79      34.536   6.093  -5.456  1.00  1.020          H  
ATOM   1241 2HB  SER A  79      35.448   5.882  -6.935  1.00  1.020          H  
ATOM   1242  HG  SER A  79      33.793   4.392  -6.739  1.00  1.020          H  
ATOM   1243  N   TYR A  80      36.854   7.476  -4.141  1.00  0.560          N  
ATOM   1244  CA  TYR A  80      37.558   8.748  -4.014  1.00  0.610          C  
ATOM   1245  C   TYR A  80      38.973   8.435  -3.582  1.00  0.610          C  
ATOM   1246  O   TYR A  80      39.926   8.969  -4.149  1.00  0.690          O  
ATOM   1247  CB  TYR A  80      36.926   9.685  -2.974  1.00  0.830          C  
ATOM   1248  CG  TYR A  80      35.624  10.291  -3.346  1.00  0.830          C  
ATOM   1249  CD1 TYR A  80      34.517   9.776  -2.780  1.00  0.830          C  
ATOM   1250  CD2 TYR A  80      35.522  11.356  -4.223  1.00  0.830          C  
ATOM   1251  CE1 TYR A  80      33.287  10.243  -3.065  1.00  0.830          C  
ATOM   1252  CE2 TYR A  80      34.267  11.850  -4.516  1.00  0.830          C  
ATOM   1253  CZ  TYR A  80      33.150  11.268  -3.926  1.00  0.830          C  
ATOM   1254  OH  TYR A  80      31.900  11.695  -4.213  1.00  0.830          O  
ATOM   1255  H   TYR A  80      36.050   7.266  -3.558  1.00  0.670          H  
ATOM   1256  HA  TYR A  80      37.592   9.246  -4.982  1.00  0.730          H  
ATOM   1257 1HB  TYR A  80      36.763   9.120  -2.072  1.00  1.000          H  
ATOM   1258 2HB  TYR A  80      37.618  10.489  -2.736  1.00  1.000          H  
ATOM   1259  HD1 TYR A  80      34.624   8.981  -2.088  1.00  1.000          H  
ATOM   1260  HD2 TYR A  80      36.409  11.797  -4.685  1.00  1.000          H  
ATOM   1261  HE1 TYR A  80      32.416   9.798  -2.599  1.00  1.000          H  
ATOM   1262  HE2 TYR A  80      34.160  12.683  -5.214  1.00  1.000          H  
ATOM   1263  HH  TYR A  80      31.952  12.326  -4.931  1.00  1.000          H  
ATOM   1264  N   CYS A  81      39.126   7.497  -2.627  1.00  0.580          N  
ATOM   1265  CA  CYS A  81      40.465   7.157  -2.165  1.00  0.660          C  
ATOM   1266  C   CYS A  81      41.277   6.480  -3.264  1.00  0.800          C  
ATOM   1267  O   CYS A  81      42.500   6.665  -3.325  1.00  1.170          O  
ATOM   1268  CB  CYS A  81      40.393   6.270  -0.933  1.00  0.890          C  
ATOM   1269  SG  CYS A  81      39.671   4.734  -1.215  1.00  0.890          S  
ATOM   1270  H   CYS A  81      38.304   7.093  -2.170  1.00  0.700          H  
ATOM   1271  HA  CYS A  81      40.972   8.074  -1.879  1.00  0.790          H  
ATOM   1272 1HB  CYS A  81      41.367   6.087  -0.581  1.00  1.070          H  
ATOM   1273 2HB  CYS A  81      39.844   6.761  -0.140  1.00  1.070          H  
ATOM   1274  HG  CYS A  81      38.389   5.193  -1.225  1.00  1.070          H  
ATOM   1275  N   THR A  82      40.594   5.782  -4.189  1.00  0.720          N  
ATOM   1276  CA  THR A  82      41.262   5.198  -5.339  1.00  0.840          C  
ATOM   1277  C   THR A  82      41.812   6.353  -6.135  1.00  0.860          C  
ATOM   1278  O   THR A  82      43.006   6.404  -6.400  1.00  0.950          O  
ATOM   1279  CB  THR A  82      40.325   4.330  -6.239  1.00  1.130          C  
ATOM   1280  OG1 THR A  82      39.848   3.181  -5.515  1.00  1.130          O  
ATOM   1281  CG2 THR A  82      41.057   3.862  -7.511  1.00  1.130          C  
ATOM   1282  H   THR A  82      39.601   5.639  -4.064  1.00  0.860          H  
ATOM   1283  HA  THR A  82      42.092   4.579  -5.000  1.00  1.010          H  
ATOM   1284  HB  THR A  82      39.478   4.917  -6.546  1.00  1.350          H  
ATOM   1285  HG1 THR A  82      39.153   3.422  -4.863  1.00  1.350          H  
ATOM   1286 1HG2 THR A  82      40.371   3.276  -8.120  1.00  1.350          H  
ATOM   1287 2HG2 THR A  82      41.395   4.721  -8.089  1.00  1.350          H  
ATOM   1288 3HG2 THR A  82      41.916   3.252  -7.234  1.00  1.350          H  
ATOM   1289  N   GLY A  83      40.970   7.356  -6.384  1.00  0.950          N  
ATOM   1290  CA  GLY A  83      41.356   8.554  -7.115  1.00  1.160          C  
ATOM   1291  C   GLY A  83      42.596   9.190  -6.504  1.00  1.130          C  
ATOM   1292  O   GLY A  83      43.576   9.463  -7.203  1.00  1.310          O  
ATOM   1293  H   GLY A  83      39.992   7.248  -6.100  1.00  1.140          H  
ATOM   1294 1HA  GLY A  83      41.542   8.299  -8.155  1.00  1.390          H  
ATOM   1295 2HA  GLY A  83      40.528   9.265  -7.089  1.00  1.390          H  
ATOM   1296  N   TYR A  84      42.571   9.438  -5.195  1.00  1.180          N  
ATOM   1297  CA  TYR A  84      43.715  10.043  -4.520  1.00  1.370          C  
ATOM   1298  C   TYR A  84      45.022   9.304  -4.816  1.00  1.190          C  
ATOM   1299  O   TYR A  84      46.011   9.919  -5.245  1.00  1.550          O  
ATOM   1300  CB  TYR A  84      43.484  10.065  -3.001  1.00  1.840          C  
ATOM   1301  CG  TYR A  84      42.751  11.278  -2.425  1.00  1.840          C  
ATOM   1302  CD1 TYR A  84      41.438  11.602  -2.766  1.00  1.840          C  
ATOM   1303  CD2 TYR A  84      43.421  12.056  -1.499  1.00  1.840          C  
ATOM   1304  CE1 TYR A  84      40.834  12.704  -2.189  1.00  1.840          C  
ATOM   1305  CE2 TYR A  84      42.815  13.142  -0.933  1.00  1.840          C  
ATOM   1306  CZ  TYR A  84      41.547  13.471  -1.268  1.00  1.840          C  
ATOM   1307  OH  TYR A  84      40.989  14.563  -0.701  1.00  1.840          O  
ATOM   1308  H   TYR A  84      41.718   9.204  -4.679  1.00  1.420          H  
ATOM   1309  HA  TYR A  84      43.822  11.067  -4.880  1.00  1.640          H  
ATOM   1310 1HB  TYR A  84      42.916   9.181  -2.732  1.00  2.210          H  
ATOM   1311 2HB  TYR A  84      44.431   9.981  -2.508  1.00  2.210          H  
ATOM   1312  HD1 TYR A  84      40.892  11.006  -3.480  1.00  2.210          H  
ATOM   1313  HD2 TYR A  84      44.435  11.803  -1.221  1.00  2.210          H  
ATOM   1314  HE1 TYR A  84      39.812  12.969  -2.454  1.00  2.210          H  
ATOM   1315  HE2 TYR A  84      43.346  13.747  -0.209  1.00  2.210          H  
ATOM   1316  HH  TYR A  84      40.088  14.645  -1.003  1.00  2.210          H  
ATOM   1317  N   ARG A  85      45.017   7.981  -4.623  1.00  1.300          N  
ATOM   1318  CA  ARG A  85      46.212   7.178  -4.858  1.00  1.460          C  
ATOM   1319  C   ARG A  85      46.617   7.072  -6.323  1.00  1.610          C  
ATOM   1320  O   ARG A  85      47.800   7.217  -6.647  1.00  1.630          O  
ATOM   1321  CB  ARG A  85      46.029   5.781  -4.302  1.00  1.980          C  
ATOM   1322  CG  ARG A  85      47.249   4.874  -4.451  1.00  1.980          C  
ATOM   1323  CD  ARG A  85      47.061   3.560  -3.793  1.00  1.980          C  
ATOM   1324  NE  ARG A  85      48.188   2.662  -4.048  1.00  1.980          N  
ATOM   1325  CZ  ARG A  85      49.354   2.619  -3.356  1.00  1.980          C  
ATOM   1326  NH1 ARG A  85      49.571   3.430  -2.340  1.00  1.980          N  
ATOM   1327  NH2 ARG A  85      50.287   1.749  -3.712  1.00  1.980          N  
ATOM   1328  H   ARG A  85      44.158   7.536  -4.271  1.00  1.560          H  
ATOM   1329  HA  ARG A  85      47.031   7.642  -4.324  1.00  1.750          H  
ATOM   1330 1HB  ARG A  85      45.783   5.854  -3.259  1.00  2.380          H  
ATOM   1331 2HB  ARG A  85      45.183   5.301  -4.807  1.00  2.380          H  
ATOM   1332 1HG  ARG A  85      47.408   4.676  -5.509  1.00  2.380          H  
ATOM   1333 2HG  ARG A  85      48.130   5.366  -4.037  1.00  2.380          H  
ATOM   1334 1HD  ARG A  85      46.944   3.685  -2.720  1.00  2.380          H  
ATOM   1335 2HD  ARG A  85      46.162   3.094  -4.202  1.00  2.380          H  
ATOM   1336  HE  ARG A  85      48.085   2.020  -4.827  1.00  2.380          H  
ATOM   1337 1HH1 ARG A  85      48.868   4.093  -2.063  1.00  2.380          H  
ATOM   1338 2HH1 ARG A  85      50.446   3.385  -1.835  1.00  2.380          H  
ATOM   1339 1HH2 ARG A  85      50.125   1.125  -4.493  1.00  2.380          H  
ATOM   1340 2HH2 ARG A  85      51.161   1.705  -3.208  1.00  2.380          H  
ATOM   1341  N   GLU A  86      45.657   6.822  -7.207  1.00  2.050          N  
ATOM   1342  CA  GLU A  86      45.965   6.625  -8.612  1.00  2.500          C  
ATOM   1343  C   GLU A  86      46.448   7.939  -9.218  1.00  2.710          C  
ATOM   1344  O   GLU A  86      47.301   7.955 -10.112  1.00  3.130          O  
ATOM   1345  CB  GLU A  86      44.754   6.057  -9.348  1.00  3.320          C  
ATOM   1346  CG  GLU A  86      44.341   4.633  -8.871  1.00  3.320          C  
ATOM   1347  CD  GLU A  86      45.426   3.618  -8.907  1.00  3.320          C  
ATOM   1348  OE1 GLU A  86      45.878   3.229  -9.951  1.00  3.320          O  
ATOM   1349  OE2 GLU A  86      45.839   3.244  -7.843  1.00  3.320          O  
ATOM   1350  H   GLU A  86      44.694   6.732  -6.889  1.00  2.460          H  
ATOM   1351  HA  GLU A  86      46.776   5.901  -8.688  1.00  3.000          H  
ATOM   1352 1HB  GLU A  86      43.898   6.721  -9.200  1.00  3.980          H  
ATOM   1353 2HB  GLU A  86      44.968   6.031 -10.373  1.00  3.980          H  
ATOM   1354 1HG  GLU A  86      43.992   4.697  -7.851  1.00  3.980          H  
ATOM   1355 2HG  GLU A  86      43.512   4.284  -9.484  1.00  3.980          H  
ATOM   1356  N   GLY A  87      45.892   9.058  -8.741  1.00  2.880          N  
ATOM   1357  CA  GLY A  87      46.297  10.388  -9.160  1.00  3.330          C  
ATOM   1358  C   GLY A  87      47.760  10.594  -8.803  1.00  2.850          C  
ATOM   1359  O   GLY A  87      48.600  10.840  -9.671  1.00  3.020          O  
ATOM   1360  H   GLY A  87      45.144   8.990  -8.051  1.00  3.460          H  
ATOM   1361 1HA  GLY A  87      46.146  10.525 -10.221  1.00  4.000          H  
ATOM   1362 2HA  GLY A  87      45.682  11.124  -8.641  1.00  4.000          H  
ATOM   1363  N   TYR A  88      48.073  10.409  -7.519  1.00  2.780          N  
ATOM   1364  CA  TYR A  88      49.413  10.562  -6.960  1.00  2.800          C  
ATOM   1365  C   TYR A  88      50.460   9.760  -7.738  1.00  2.450          C  
ATOM   1366  O   TYR A  88      51.563  10.244  -8.028  1.00  2.410          O  
ATOM   1367  CB  TYR A  88      49.384  10.147  -5.486  1.00  3.910          C  
ATOM   1368  CG  TYR A  88      50.680  10.268  -4.785  1.00  3.910          C  
ATOM   1369  CD1 TYR A  88      51.090  11.504  -4.389  1.00  3.910          C  
ATOM   1370  CD2 TYR A  88      51.450   9.158  -4.518  1.00  3.910          C  
ATOM   1371  CE1 TYR A  88      52.271  11.660  -3.736  1.00  3.910          C  
ATOM   1372  CE2 TYR A  88      52.643   9.307  -3.853  1.00  3.910          C  
ATOM   1373  CZ  TYR A  88      53.053  10.565  -3.462  1.00  3.910          C  
ATOM   1374  OH  TYR A  88      54.243  10.728  -2.790  1.00  3.910          O  
ATOM   1375  H   TYR A  88      47.312  10.199  -6.865  1.00  3.340          H  
ATOM   1376  HA  TYR A  88      49.690  11.614  -7.022  1.00  3.360          H  
ATOM   1377 1HB  TYR A  88      48.649  10.753  -4.954  1.00  4.690          H  
ATOM   1378 2HB  TYR A  88      49.058   9.112  -5.411  1.00  4.690          H  
ATOM   1379  HD1 TYR A  88      50.469  12.360  -4.608  1.00  4.690          H  
ATOM   1380  HD2 TYR A  88      51.116   8.173  -4.830  1.00  4.690          H  
ATOM   1381  HE1 TYR A  88      52.589  12.640  -3.431  1.00  4.690          H  
ATOM   1382  HE2 TYR A  88      53.262   8.438  -3.635  1.00  4.690          H  
ATOM   1383  HH  TYR A  88      54.368  11.658  -2.562  1.00  4.690          H  
ATOM   1384  N   LEU A  89      50.123   8.512  -8.056  1.00  2.680          N  
ATOM   1385  CA  LEU A  89      51.022   7.600  -8.750  1.00  2.620          C  
ATOM   1386  C   LEU A  89      50.991   7.691 -10.284  1.00  2.240          C  
ATOM   1387  O   LEU A  89      51.696   6.930 -10.950  1.00  2.740          O  
ATOM   1388  CB  LEU A  89      50.659   6.163  -8.362  1.00  3.690          C  
ATOM   1389  CG  LEU A  89      50.800   5.775  -6.862  1.00  3.690          C  
ATOM   1390  CD1 LEU A  89      50.254   4.378  -6.685  1.00  3.690          C  
ATOM   1391  CD2 LEU A  89      52.262   5.845  -6.403  1.00  3.690          C  
ATOM   1392  H   LEU A  89      49.206   8.160  -7.759  1.00  3.220          H  
ATOM   1393  HA  LEU A  89      52.034   7.829  -8.435  1.00  3.140          H  
ATOM   1394 1HB  LEU A  89      49.611   6.002  -8.640  1.00  4.430          H  
ATOM   1395 2HB  LEU A  89      51.271   5.481  -8.947  1.00  4.430          H  
ATOM   1396  HG  LEU A  89      50.201   6.450  -6.256  1.00  4.430          H  
ATOM   1397 1HD1 LEU A  89      50.322   4.099  -5.644  1.00  4.430          H  
ATOM   1398 2HD1 LEU A  89      49.210   4.356  -7.006  1.00  4.430          H  
ATOM   1399 3HD1 LEU A  89      50.830   3.680  -7.287  1.00  4.430          H  
ATOM   1400 1HD2 LEU A  89      52.320   5.559  -5.353  1.00  4.430          H  
ATOM   1401 2HD2 LEU A  89      52.867   5.161  -6.999  1.00  4.430          H  
ATOM   1402 3HD2 LEU A  89      52.644   6.855  -6.514  1.00  4.430          H  
ATOM   1403  N   ASN A  90      50.175   8.586 -10.855  1.00  2.040          N  
ATOM   1404  CA  ASN A  90      50.026   8.722 -12.309  1.00  2.200          C  
ATOM   1405  C   ASN A  90      49.655   7.410 -13.015  1.00  1.740          C  
ATOM   1406  O   ASN A  90      50.270   7.040 -14.023  1.00  2.040          O  
ATOM   1407  CB  ASN A  90      51.282   9.322 -12.926  1.00  3.020          C  
ATOM   1408  CG  ASN A  90      51.055   9.855 -14.336  1.00  3.020          C  
ATOM   1409  OD1 ASN A  90      49.941  10.267 -14.687  1.00  3.020          O  
ATOM   1410  ND2 ASN A  90      52.096   9.861 -15.137  1.00  3.020          N  
ATOM   1411  H   ASN A  90      49.637   9.229 -10.267  1.00  2.450          H  
ATOM   1412  HA  ASN A  90      49.199   9.413 -12.485  1.00  2.640          H  
ATOM   1413 1HB  ASN A  90      51.640  10.133 -12.292  1.00  3.620          H  
ATOM   1414 2HB  ASN A  90      52.066   8.566 -12.962  1.00  3.620          H  
ATOM   1415 1HD2 ASN A  90      52.009  10.202 -16.074  1.00  3.620          H  
ATOM   1416 2HD2 ASN A  90      52.975   9.517 -14.809  1.00  3.620          H  
ATOM   1417  N   SER A  91      48.649   6.716 -12.490  1.00  1.770          N  
ATOM   1418  CA  SER A  91      48.175   5.448 -13.042  1.00  1.940          C  
ATOM   1419  C   SER A  91      47.302   5.615 -14.278  1.00  1.490          C  
ATOM   1420  O   SER A  91      46.957   6.725 -14.665  1.00  1.870          O  
ATOM   1421  CB  SER A  91      47.380   4.690 -12.019  1.00  2.650          C  
ATOM   1422  OG  SER A  91      48.152   4.269 -10.932  1.00  2.650          O  
ATOM   1423  H   SER A  91      48.197   7.086 -11.647  1.00  2.120          H  
ATOM   1424  HA  SER A  91      49.046   4.854 -13.317  1.00  2.330          H  
ATOM   1425 1HB  SER A  91      46.592   5.326 -11.669  1.00  3.180          H  
ATOM   1426 2HB  SER A  91      46.915   3.839 -12.484  1.00  3.180          H  
ATOM   1427  HG  SER A  91      47.516   3.789 -10.361  1.00  3.180          H  
ATOM   1428  N   THR A  92      46.985   4.500 -14.940  1.00  1.360          N  
ATOM   1429  CA  THR A  92      46.123   4.545 -16.122  1.00  1.170          C  
ATOM   1430  C   THR A  92      44.743   3.927 -15.885  1.00  1.060          C  
ATOM   1431  O   THR A  92      44.474   3.355 -14.821  1.00  1.360          O  
ATOM   1432  CB  THR A  92      46.779   3.856 -17.331  1.00  1.710          C  
ATOM   1433  OG1 THR A  92      45.990   4.146 -18.504  1.00  1.710          O  
ATOM   1434  CG2 THR A  92      46.868   2.333 -17.111  1.00  1.710          C  
ATOM   1435  H   THR A  92      47.324   3.615 -14.588  1.00  1.630          H  
ATOM   1436  HA  THR A  92      45.967   5.592 -16.389  1.00  1.400          H  
ATOM   1437  HB  THR A  92      47.784   4.255 -17.473  1.00  2.060          H  
ATOM   1438  HG1 THR A  92      46.226   5.026 -18.832  1.00  2.060          H  
ATOM   1439 1HG2 THR A  92      47.337   1.870 -17.980  1.00  2.060          H  
ATOM   1440 2HG2 THR A  92      47.469   2.127 -16.227  1.00  2.060          H  
ATOM   1441 3HG2 THR A  92      45.901   1.914 -16.976  1.00  2.060          H  
ATOM   1442  N   ASN A  93      43.917   3.948 -16.932  1.00  1.190          N  
ATOM   1443  CA  ASN A  93      42.509   3.528 -16.885  1.00  1.180          C  
ATOM   1444  C   ASN A  93      42.295   2.100 -16.442  1.00  1.080          C  
ATOM   1445  O   ASN A  93      41.267   1.767 -15.845  1.00  1.000          O  
ATOM   1446  CB  ASN A  93      41.869   3.741 -18.243  1.00  1.660          C  
ATOM   1447  CG  ASN A  93      41.627   5.180 -18.502  1.00  1.660          C  
ATOM   1448  OD1 ASN A  93      41.572   5.936 -17.544  1.00  1.660          O  
ATOM   1449  ND2 ASN A  93      41.493   5.583 -19.737  1.00  1.660          N  
ATOM   1450  H   ASN A  93      44.305   4.330 -17.789  1.00  1.430          H  
ATOM   1451  HA  ASN A  93      42.002   4.159 -16.158  1.00  1.420          H  
ATOM   1452 1HB  ASN A  93      42.522   3.345 -19.022  1.00  1.990          H  
ATOM   1453 2HB  ASN A  93      40.923   3.201 -18.296  1.00  1.990          H  
ATOM   1454 1HD2 ASN A  93      41.348   6.580 -19.926  1.00  1.990          H  
ATOM   1455 2HD2 ASN A  93      41.549   4.933 -20.492  1.00  1.990          H  
ATOM   1456  N   VAL A  94      43.260   1.256 -16.711  1.00  1.150          N  
ATOM   1457  CA  VAL A  94      43.185  -0.136 -16.355  1.00  1.110          C  
ATOM   1458  C   VAL A  94      43.038  -0.315 -14.858  1.00  1.000          C  
ATOM   1459  O   VAL A  94      42.260  -1.164 -14.411  1.00  0.900          O  
ATOM   1460  CB  VAL A  94      44.443  -0.878 -16.847  1.00  1.570          C  
ATOM   1461  CG1 VAL A  94      44.482  -2.312 -16.306  1.00  1.570          C  
ATOM   1462  CG2 VAL A  94      44.452  -0.876 -18.367  1.00  1.570          C  
ATOM   1463  H   VAL A  94      44.071   1.598 -17.207  1.00  1.380          H  
ATOM   1464  HA  VAL A  94      42.306  -0.565 -16.843  1.00  1.330          H  
ATOM   1465  HB  VAL A  94      45.328  -0.369 -16.474  1.00  1.880          H  
ATOM   1466 1HG1 VAL A  94      45.382  -2.807 -16.666  1.00  1.880          H  
ATOM   1467 2HG1 VAL A  94      44.494  -2.316 -15.217  1.00  1.880          H  
ATOM   1468 3HG1 VAL A  94      43.605  -2.855 -16.657  1.00  1.880          H  
ATOM   1469 1HG2 VAL A  94      45.346  -1.385 -18.729  1.00  1.880          H  
ATOM   1470 2HG2 VAL A  94      43.566  -1.395 -18.733  1.00  1.880          H  
ATOM   1471 3HG2 VAL A  94      44.447   0.147 -18.737  1.00  1.880          H  
ATOM   1472  N   THR A  95      43.804   0.446 -14.068  1.00  1.090          N  
ATOM   1473  CA  THR A  95      43.768   0.225 -12.642  1.00  1.120          C  
ATOM   1474  C   THR A  95      42.711   1.081 -11.982  1.00  0.870          C  
ATOM   1475  O   THR A  95      42.132   0.682 -10.968  1.00  0.800          O  
ATOM   1476  CB  THR A  95      45.171   0.422 -12.043  1.00  1.560          C  
ATOM   1477  OG1 THR A  95      45.625   1.755 -12.260  1.00  1.560          O  
ATOM   1478  CG2 THR A  95      46.121  -0.538 -12.753  1.00  1.560          C  
ATOM   1479  H   THR A  95      44.371   1.208 -14.445  1.00  1.310          H  
ATOM   1480  HA  THR A  95      43.510  -0.812 -12.470  1.00  1.340          H  
ATOM   1481  HB  THR A  95      45.162   0.212 -10.979  1.00  1.870          H  
ATOM   1482  HG1 THR A  95      45.446   2.302 -11.450  1.00  1.870          H  
ATOM   1483 1HG2 THR A  95      47.123  -0.418 -12.346  1.00  1.870          H  
ATOM   1484 2HG2 THR A  95      45.783  -1.562 -12.596  1.00  1.870          H  
ATOM   1485 3HG2 THR A  95      46.138  -0.324 -13.818  1.00  1.870          H  
ATOM   1486  N   ILE A  96      42.304   2.175 -12.618  1.00  0.840          N  
ATOM   1487  CA  ILE A  96      41.233   2.945 -12.004  1.00  0.800          C  
ATOM   1488  C   ILE A  96      39.988   2.067 -12.072  1.00  0.660          C  
ATOM   1489  O   ILE A  96      39.255   1.920 -11.086  1.00  0.680          O  
ATOM   1490  CB  ILE A  96      40.961   4.307 -12.698  1.00  1.140          C  
ATOM   1491  CG1 ILE A  96      41.951   5.416 -12.234  1.00  1.140          C  
ATOM   1492  CG2 ILE A  96      39.510   4.787 -12.458  1.00  1.140          C  
ATOM   1493  CD1 ILE A  96      43.391   5.175 -12.602  1.00  1.140          C  
ATOM   1494  H   ILE A  96      42.808   2.494 -13.457  1.00  1.010          H  
ATOM   1495  HA  ILE A  96      41.476   3.123 -10.953  1.00  0.960          H  
ATOM   1496  HB  ILE A  96      41.120   4.180 -13.764  1.00  1.360          H  
ATOM   1497 1HG1 ILE A  96      41.638   6.358 -12.688  1.00  1.360          H  
ATOM   1498 2HG1 ILE A  96      41.888   5.518 -11.150  1.00  1.360          H  
ATOM   1499 1HG2 ILE A  96      39.359   5.728 -12.976  1.00  1.360          H  
ATOM   1500 2HG2 ILE A  96      38.788   4.070 -12.829  1.00  1.360          H  
ATOM   1501 3HG2 ILE A  96      39.355   4.928 -11.408  1.00  1.360          H  
ATOM   1502 1HD1 ILE A  96      43.997   5.985 -12.276  1.00  1.360          H  
ATOM   1503 2HD1 ILE A  96      43.772   4.265 -12.154  1.00  1.360          H  
ATOM   1504 3HD1 ILE A  96      43.452   5.110 -13.659  1.00  1.360          H  
ATOM   1505  N   ALA A  97      39.737   1.505 -13.269  1.00  0.640          N  
ATOM   1506  CA  ALA A  97      38.595   0.643 -13.477  1.00  0.670          C  
ATOM   1507  C   ALA A  97      38.668  -0.627 -12.629  1.00  0.640          C  
ATOM   1508  O   ALA A  97      37.660  -1.020 -12.030  1.00  0.710          O  
ATOM   1509  CB  ALA A  97      38.503   0.284 -14.944  1.00  0.930          C  
ATOM   1510  H   ALA A  97      40.359   1.685 -14.064  1.00  0.770          H  
ATOM   1511  HA  ALA A  97      37.702   1.194 -13.186  1.00  0.800          H  
ATOM   1512 1HB  ALA A  97      37.627  -0.339 -15.115  1.00  1.110          H  
ATOM   1513 2HB  ALA A  97      38.427   1.195 -15.536  1.00  1.110          H  
ATOM   1514 3HB  ALA A  97      39.403  -0.262 -15.238  1.00  1.110          H  
ATOM   1515  N   THR A  98      39.855  -1.254 -12.523  1.00  0.650          N  
ATOM   1516  CA  THR A  98      39.997  -2.485 -11.749  1.00  0.740          C  
ATOM   1517  C   THR A  98      39.690  -2.280 -10.279  1.00  0.670          C  
ATOM   1518  O   THR A  98      38.972  -3.092  -9.676  1.00  0.710          O  
ATOM   1519  CB  THR A  98      41.413  -3.091 -11.886  1.00  1.000          C  
ATOM   1520  OG1 THR A  98      41.656  -3.441 -13.257  1.00  1.000          O  
ATOM   1521  CG2 THR A  98      41.551  -4.343 -11.020  1.00  1.000          C  
ATOM   1522  H   THR A  98      40.671  -0.927 -13.045  1.00  0.780          H  
ATOM   1523  HA  THR A  98      39.287  -3.212 -12.142  1.00  0.890          H  
ATOM   1524  HB  THR A  98      42.147  -2.364 -11.568  1.00  1.200          H  
ATOM   1525  HG1 THR A  98      41.706  -2.626 -13.797  1.00  1.200          H  
ATOM   1526 1HG2 THR A  98      42.552  -4.750 -11.141  1.00  1.200          H  
ATOM   1527 2HG2 THR A  98      41.390  -4.104  -9.970  1.00  1.200          H  
ATOM   1528 3HG2 THR A  98      40.818  -5.083 -11.338  1.00  1.200          H  
ATOM   1529  N   TYR A  99      40.231  -1.216  -9.679  1.00  0.650          N  
ATOM   1530  CA  TYR A  99      39.979  -0.999  -8.269  1.00  0.720          C  
ATOM   1531  C   TYR A  99      38.506  -0.725  -8.030  1.00  0.690          C  
ATOM   1532  O   TYR A  99      37.919  -1.264  -7.083  1.00  0.730          O  
ATOM   1533  CB  TYR A  99      40.844   0.139  -7.722  1.00  0.980          C  
ATOM   1534  CG  TYR A  99      42.319  -0.223  -7.554  1.00  0.980          C  
ATOM   1535  CD1 TYR A  99      43.300   0.513  -8.206  1.00  0.980          C  
ATOM   1536  CD2 TYR A  99      42.688  -1.304  -6.759  1.00  0.980          C  
ATOM   1537  CE1 TYR A  99      44.630   0.171  -8.068  1.00  0.980          C  
ATOM   1538  CE2 TYR A  99      44.020  -1.640  -6.624  1.00  0.980          C  
ATOM   1539  CZ  TYR A  99      44.987  -0.909  -7.279  1.00  0.980          C  
ATOM   1540  OH  TYR A  99      46.315  -1.249  -7.148  1.00  0.980          O  
ATOM   1541  H   TYR A  99      40.833  -0.570 -10.201  1.00  0.780          H  
ATOM   1542  HA  TYR A  99      40.224  -1.913  -7.736  1.00  0.860          H  
ATOM   1543 1HB  TYR A  99      40.785   0.974  -8.420  1.00  1.180          H  
ATOM   1544 2HB  TYR A  99      40.453   0.481  -6.764  1.00  1.180          H  
ATOM   1545  HD1 TYR A  99      43.028   1.364  -8.826  1.00  1.180          H  
ATOM   1546  HD2 TYR A  99      41.932  -1.889  -6.240  1.00  1.180          H  
ATOM   1547  HE1 TYR A  99      45.397   0.753  -8.580  1.00  1.180          H  
ATOM   1548  HE2 TYR A  99      44.307  -2.488  -6.002  1.00  1.180          H  
ATOM   1549  HH  TYR A  99      46.398  -1.979  -6.528  1.00  1.180          H  
ATOM   1550  N   CYS A 100      37.876   0.059  -8.913  1.00  0.670          N  
ATOM   1551  CA  CYS A 100      36.468   0.361  -8.745  1.00  0.760          C  
ATOM   1552  C   CYS A 100      35.629  -0.906  -8.875  1.00  0.780          C  
ATOM   1553  O   CYS A 100      34.689  -1.123  -8.105  1.00  0.870          O  
ATOM   1554  CB  CYS A 100      36.030   1.372  -9.791  1.00  1.030          C  
ATOM   1555  SG  CYS A 100      36.762   2.989  -9.550  1.00  1.030          S  
ATOM   1556  H   CYS A 100      38.391   0.494  -9.685  1.00  0.800          H  
ATOM   1557  HA  CYS A 100      36.320   0.787  -7.752  1.00  0.910          H  
ATOM   1558 1HB  CYS A 100      36.309   1.016 -10.785  1.00  1.230          H  
ATOM   1559 2HB  CYS A 100      34.947   1.476  -9.763  1.00  1.230          H  
ATOM   1560  HG  CYS A 100      37.965   2.669 -10.107  1.00  1.230          H  
ATOM   1561  N   THR A 101      36.001  -1.764  -9.831  1.00  0.730          N  
ATOM   1562  CA  THR A 101      35.283  -2.999 -10.089  1.00  0.820          C  
ATOM   1563  C   THR A 101      35.304  -3.894  -8.862  1.00  0.830          C  
ATOM   1564  O   THR A 101      34.276  -4.454  -8.503  1.00  0.910          O  
ATOM   1565  CB  THR A 101      35.887  -3.745 -11.303  1.00  1.110          C  
ATOM   1566  OG1 THR A 101      35.763  -2.919 -12.478  1.00  1.110          O  
ATOM   1567  CG2 THR A 101      35.144  -5.061 -11.538  1.00  1.110          C  
ATOM   1568  H   THR A 101      36.771  -1.516 -10.451  1.00  0.880          H  
ATOM   1569  HA  THR A 101      34.250  -2.759 -10.318  1.00  0.980          H  
ATOM   1570  HB  THR A 101      36.941  -3.947 -11.122  1.00  1.330          H  
ATOM   1571  HG1 THR A 101      36.350  -2.138 -12.383  1.00  1.330          H  
ATOM   1572 1HG2 THR A 101      35.576  -5.564 -12.400  1.00  1.330          H  
ATOM   1573 2HG2 THR A 101      35.233  -5.709 -10.667  1.00  1.330          H  
ATOM   1574 3HG2 THR A 101      34.093  -4.852 -11.726  1.00  1.330          H  
ATOM   1575  N   GLY A 102      36.461  -4.046  -8.223  1.00  0.790          N  
ATOM   1576  CA  GLY A 102      36.576  -4.845  -7.005  1.00  0.830          C  
ATOM   1577  C   GLY A 102      35.739  -4.275  -5.842  1.00  0.830          C  
ATOM   1578  O   GLY A 102      34.967  -4.996  -5.181  1.00  1.220          O  
ATOM   1579  H   GLY A 102      37.300  -3.603  -8.619  1.00  0.950          H  
ATOM   1580 1HA  GLY A 102      36.268  -5.867  -7.215  1.00  1.000          H  
ATOM   1581 2HA  GLY A 102      37.624  -4.883  -6.708  1.00  1.000          H  
ATOM   1582  N   SER A 103      35.922  -2.976  -5.584  1.00  0.740          N  
ATOM   1583  CA  SER A 103      35.262  -2.294  -4.484  1.00  0.670          C  
ATOM   1584  C   SER A 103      33.745  -2.281  -4.557  1.00  0.600          C  
ATOM   1585  O   SER A 103      33.086  -2.458  -3.530  1.00  0.680          O  
ATOM   1586  CB  SER A 103      35.755  -0.856  -4.399  1.00  0.970          C  
ATOM   1587  OG  SER A 103      37.106  -0.788  -4.014  1.00  0.970          O  
ATOM   1588  H   SER A 103      36.573  -2.430  -6.162  1.00  0.890          H  
ATOM   1589  HA  SER A 103      35.548  -2.803  -3.564  1.00  0.800          H  
ATOM   1590 1HB  SER A 103      35.632  -0.382  -5.376  1.00  1.160          H  
ATOM   1591 2HB  SER A 103      35.141  -0.307  -3.693  1.00  1.160          H  
ATOM   1592  HG  SER A 103      37.375   0.130  -4.147  1.00  1.160          H  
ATOM   1593  N   ILE A 104      33.164  -2.109  -5.741  1.00  0.570          N  
ATOM   1594  CA  ILE A 104      31.718  -1.987  -5.788  1.00  0.630          C  
ATOM   1595  C   ILE A 104      30.949  -3.219  -5.270  1.00  0.680          C  
ATOM   1596  O   ILE A 104      30.079  -3.017  -4.421  1.00  0.660          O  
ATOM   1597  CB  ILE A 104      31.289  -1.532  -7.206  1.00  0.860          C  
ATOM   1598  CG1 ILE A 104      31.766  -0.070  -7.422  1.00  0.860          C  
ATOM   1599  CG2 ILE A 104      29.745  -1.710  -7.384  1.00  0.860          C  
ATOM   1600  CD1 ILE A 104      31.757   0.364  -8.880  1.00  0.860          C  
ATOM   1601  H   ILE A 104      33.734  -1.962  -6.582  1.00  0.680          H  
ATOM   1602  HA  ILE A 104      31.454  -1.162  -5.129  1.00  0.760          H  
ATOM   1603  HB  ILE A 104      31.819  -2.086  -7.953  1.00  1.030          H  
ATOM   1604 1HG1 ILE A 104      31.113   0.595  -6.863  1.00  1.030          H  
ATOM   1605 2HG1 ILE A 104      32.774   0.041  -7.036  1.00  1.030          H  
ATOM   1606 1HG2 ILE A 104      29.444  -1.386  -8.373  1.00  1.030          H  
ATOM   1607 2HG2 ILE A 104      29.468  -2.756  -7.267  1.00  1.030          H  
ATOM   1608 3HG2 ILE A 104      29.220  -1.124  -6.647  1.00  1.030          H  
ATOM   1609 1HD1 ILE A 104      32.102   1.390  -8.960  1.00  1.030          H  
ATOM   1610 2HD1 ILE A 104      32.433  -0.282  -9.445  1.00  1.030          H  
ATOM   1611 3HD1 ILE A 104      30.767   0.287  -9.296  1.00  1.030          H  
ATOM   1612  N   PRO A 105      31.161  -4.480  -5.732  1.00  0.820          N  
ATOM   1613  CA  PRO A 105      30.518  -5.661  -5.189  1.00  0.980          C  
ATOM   1614  C   PRO A 105      30.830  -5.880  -3.722  1.00  0.890          C  
ATOM   1615  O   PRO A 105      30.004  -6.427  -2.995  1.00  1.000          O  
ATOM   1616  CB  PRO A 105      31.113  -6.797  -6.021  1.00  1.470          C  
ATOM   1617  CG  PRO A 105      31.547  -6.141  -7.284  1.00  1.470          C  
ATOM   1618  CD  PRO A 105      32.007  -4.768  -6.859  1.00  1.470          C  
ATOM   1619  HA  PRO A 105      29.430  -5.584  -5.349  1.00  1.180          H  
ATOM   1620 1HB  PRO A 105      31.956  -7.255  -5.476  1.00  1.760          H  
ATOM   1621 2HB  PRO A 105      30.364  -7.586  -6.177  1.00  1.760          H  
ATOM   1622 1HG  PRO A 105      32.360  -6.715  -7.761  1.00  1.760          H  
ATOM   1623 2HG  PRO A 105      30.717  -6.106  -8.003  1.00  1.760          H  
ATOM   1624 1HD  PRO A 105      33.028  -4.801  -6.543  1.00  1.760          H  
ATOM   1625 2HD  PRO A 105      31.857  -4.130  -7.687  1.00  1.760          H  
ATOM   1626  N   CYS A 106      31.987  -5.388  -3.249  1.00  0.760          N  
ATOM   1627  CA  CYS A 106      32.306  -5.579  -1.843  1.00  0.830          C  
ATOM   1628  C   CYS A 106      31.377  -4.726  -0.986  1.00  0.660          C  
ATOM   1629  O   CYS A 106      30.796  -5.203   0.002  1.00  0.730          O  
ATOM   1630  CB  CYS A 106      33.757  -5.191  -1.568  1.00  1.130          C  
ATOM   1631  SG  CYS A 106      34.977  -6.279  -2.349  1.00  1.130          S  
ATOM   1632  H   CYS A 106      32.707  -4.984  -3.865  1.00  0.910          H  
ATOM   1633  HA  CYS A 106      32.161  -6.627  -1.587  1.00  1.000          H  
ATOM   1634 1HB  CYS A 106      33.941  -4.176  -1.905  1.00  1.360          H  
ATOM   1635 2HB  CYS A 106      33.930  -5.214  -0.498  1.00  1.360          H  
ATOM   1636  HG  CYS A 106      34.853  -5.775  -3.608  1.00  1.360          H  
ATOM   1637  N   SER A 107      31.238  -3.461  -1.378  1.00  0.550          N  
ATOM   1638  CA  SER A 107      30.388  -2.509  -0.687  1.00  0.540          C  
ATOM   1639  C   SER A 107      28.930  -2.924  -0.735  1.00  0.610          C  
ATOM   1640  O   SER A 107      28.197  -2.808   0.259  1.00  0.690          O  
ATOM   1641  CB  SER A 107      30.557  -1.172  -1.322  1.00  0.760          C  
ATOM   1642  OG  SER A 107      31.857  -0.699  -1.116  1.00  0.760          O  
ATOM   1643  H   SER A 107      31.782  -3.127  -2.184  1.00  0.660          H  
ATOM   1644  HA  SER A 107      30.705  -2.453   0.354  1.00  0.650          H  
ATOM   1645 1HB  SER A 107      30.376  -1.257  -2.392  1.00  0.910          H  
ATOM   1646 2HB  SER A 107      29.828  -0.478  -0.927  1.00  0.910          H  
ATOM   1647  HG  SER A 107      31.829   0.213  -1.422  1.00  0.910          H  
ATOM   1648  N   VAL A 108      28.506  -3.425  -1.891  1.00  0.740          N  
ATOM   1649  CA  VAL A 108      27.142  -3.878  -2.027  1.00  0.990          C  
ATOM   1650  C   VAL A 108      26.912  -5.064  -1.094  1.00  1.040          C  
ATOM   1651  O   VAL A 108      25.883  -5.139  -0.433  1.00  1.140          O  
ATOM   1652  CB  VAL A 108      26.791  -4.197  -3.486  1.00  1.290          C  
ATOM   1653  CG1 VAL A 108      25.407  -4.854  -3.572  1.00  1.290          C  
ATOM   1654  CG2 VAL A 108      26.801  -2.881  -4.281  1.00  1.290          C  
ATOM   1655  H   VAL A 108      29.156  -3.461  -2.684  1.00  0.890          H  
ATOM   1656  HA  VAL A 108      26.483  -3.067  -1.711  1.00  1.190          H  
ATOM   1657  HB  VAL A 108      27.529  -4.889  -3.895  1.00  1.540          H  
ATOM   1658 1HG1 VAL A 108      25.170  -5.063  -4.615  1.00  1.540          H  
ATOM   1659 2HG1 VAL A 108      25.395  -5.788  -3.012  1.00  1.540          H  
ATOM   1660 3HG1 VAL A 108      24.658  -4.174  -3.158  1.00  1.540          H  
ATOM   1661 1HG2 VAL A 108      26.567  -3.079  -5.325  1.00  1.540          H  
ATOM   1662 2HG2 VAL A 108      26.068  -2.199  -3.868  1.00  1.540          H  
ATOM   1663 3HG2 VAL A 108      27.773  -2.432  -4.216  1.00  1.540          H  
ATOM   1664  N   CYS A 109      27.861  -6.007  -1.022  1.00  1.040          N  
ATOM   1665  CA  CYS A 109      27.671  -7.130  -0.112  1.00  1.200          C  
ATOM   1666  C   CYS A 109      27.571  -6.656   1.350  1.00  1.100          C  
ATOM   1667  O   CYS A 109      26.713  -7.131   2.104  1.00  1.220          O  
ATOM   1668  CB  CYS A 109      28.839  -8.110  -0.231  1.00  1.620          C  
ATOM   1669  SG  CYS A 109      28.870  -9.010  -1.792  1.00  1.620          S  
ATOM   1670  H   CYS A 109      28.682  -5.970  -1.625  1.00  1.250          H  
ATOM   1671  HA  CYS A 109      26.758  -7.644  -0.381  1.00  1.440          H  
ATOM   1672 1HB  CYS A 109      29.781  -7.571  -0.137  1.00  1.940          H  
ATOM   1673 2HB  CYS A 109      28.788  -8.833   0.579  1.00  1.940          H  
ATOM   1674  HG  CYS A 109      29.271  -7.945  -2.531  1.00  1.940          H  
ATOM   1675  N   LEU A 110      28.367  -5.663   1.761  1.00  0.940          N  
ATOM   1676  CA  LEU A 110      28.292  -5.157   3.141  1.00  0.960          C  
ATOM   1677  C   LEU A 110      26.872  -4.680   3.484  1.00  1.010          C  
ATOM   1678  O   LEU A 110      26.359  -4.904   4.591  1.00  1.150          O  
ATOM   1679  CB  LEU A 110      29.260  -3.978   3.351  1.00  1.340          C  
ATOM   1680  CG  LEU A 110      29.326  -3.359   4.803  1.00  1.340          C  
ATOM   1681  CD1 LEU A 110      29.832  -4.391   5.807  1.00  1.340          C  
ATOM   1682  CD2 LEU A 110      30.209  -2.124   4.790  1.00  1.340          C  
ATOM   1683  H   LEU A 110      29.093  -5.314   1.122  1.00  1.130          H  
ATOM   1684  HA  LEU A 110      28.556  -5.974   3.804  1.00  1.150          H  
ATOM   1685 1HB  LEU A 110      30.262  -4.305   3.068  1.00  1.600          H  
ATOM   1686 2HB  LEU A 110      28.969  -3.180   2.672  1.00  1.600          H  
ATOM   1687  HG  LEU A 110      28.332  -3.067   5.107  1.00  1.600          H  
ATOM   1688 1HD1 LEU A 110      29.859  -3.944   6.801  1.00  1.600          H  
ATOM   1689 2HD1 LEU A 110      29.172  -5.252   5.830  1.00  1.600          H  
ATOM   1690 3HD1 LEU A 110      30.834  -4.707   5.529  1.00  1.600          H  
ATOM   1691 1HD2 LEU A 110      30.232  -1.679   5.789  1.00  1.600          H  
ATOM   1692 2HD2 LEU A 110      31.220  -2.394   4.486  1.00  1.600          H  
ATOM   1693 3HD2 LEU A 110      29.797  -1.417   4.088  1.00  1.600          H  
ATOM   1694  N   SER A 111      26.224  -4.034   2.511  1.00  0.990          N  
ATOM   1695  CA  SER A 111      24.890  -3.468   2.685  1.00  1.150          C  
ATOM   1696  C   SER A 111      23.832  -4.539   2.816  1.00  1.310          C  
ATOM   1697  O   SER A 111      22.692  -4.238   3.143  1.00  1.490          O  
ATOM   1698  CB  SER A 111      24.470  -2.628   1.524  1.00  1.550          C  
ATOM   1699  OG  SER A 111      24.093  -3.428   0.434  1.00  1.550          O  
ATOM   1700  H   SER A 111      26.732  -3.853   1.635  1.00  1.190          H  
ATOM   1701  HA  SER A 111      24.887  -2.864   3.588  1.00  1.380          H  
ATOM   1702 1HB  SER A 111      23.641  -1.974   1.820  1.00  1.860          H  
ATOM   1703 2HB  SER A 111      25.294  -2.014   1.251  1.00  1.860          H  
ATOM   1704  HG  SER A 111      24.871  -3.926   0.153  1.00  1.860          H  
ATOM   1705  N   GLY A 112      24.176  -5.804   2.570  1.00  1.300          N  
ATOM   1706  CA  GLY A 112      23.236  -6.913   2.632  1.00  1.530          C  
ATOM   1707  C   GLY A 112      22.552  -7.002   3.991  1.00  1.630          C  
ATOM   1708  O   GLY A 112      21.463  -7.562   4.110  1.00  1.860          O  
ATOM   1709  H   GLY A 112      25.146  -6.031   2.338  1.00  1.560          H  
ATOM   1710 1HA  GLY A 112      22.488  -6.796   1.847  1.00  1.840          H  
ATOM   1711 2HA  GLY A 112      23.775  -7.837   2.429  1.00  1.840          H  
ATOM   1712  N   LEU A 113      23.144  -6.379   5.011  1.00  1.590          N  
ATOM   1713  CA  LEU A 113      22.582  -6.339   6.354  1.00  1.900          C  
ATOM   1714  C   LEU A 113      21.228  -5.617   6.334  1.00  2.180          C  
ATOM   1715  O   LEU A 113      20.370  -5.840   7.191  1.00  2.570          O  
ATOM   1716  CB  LEU A 113      23.528  -5.566   7.280  1.00  2.540          C  
ATOM   1717  CG  LEU A 113      24.914  -6.189   7.553  1.00  2.540          C  
ATOM   1718  CD1 LEU A 113      25.729  -5.188   8.348  1.00  2.540          C  
ATOM   1719  CD2 LEU A 113      24.777  -7.507   8.296  1.00  2.540          C  
ATOM   1720  H   LEU A 113      24.056  -5.941   4.837  1.00  1.910          H  
ATOM   1721  HA  LEU A 113      22.423  -7.354   6.706  1.00  2.280          H  
ATOM   1722 1HB  LEU A 113      23.697  -4.583   6.836  1.00  3.040          H  
ATOM   1723 2HB  LEU A 113      23.030  -5.423   8.241  1.00  3.040          H  
ATOM   1724  HG  LEU A 113      25.432  -6.364   6.605  1.00  3.040          H  
ATOM   1725 1HD1 LEU A 113      26.726  -5.589   8.536  1.00  3.040          H  
ATOM   1726 2HD1 LEU A 113      25.806  -4.282   7.777  1.00  3.040          H  
ATOM   1727 3HD1 LEU A 113      25.244  -4.982   9.281  1.00  3.040          H  
ATOM   1728 1HD2 LEU A 113      25.766  -7.920   8.482  1.00  3.040          H  
ATOM   1729 2HD2 LEU A 113      24.271  -7.345   9.235  1.00  3.040          H  
ATOM   1730 3HD2 LEU A 113      24.214  -8.211   7.698  1.00  3.040          H  
ATOM   1731  N   ASP A 114      21.029  -4.746   5.337  1.00  2.160          N  
ATOM   1732  CA  ASP A 114      19.822  -3.947   5.157  1.00  2.610          C  
ATOM   1733  C   ASP A 114      18.603  -4.837   4.941  1.00  3.080          C  
ATOM   1734  O   ASP A 114      17.469  -4.405   5.160  1.00  3.770          O  
ATOM   1735  CB  ASP A 114      19.915  -3.035   3.913  1.00  3.470          C  
ATOM   1736  CG  ASP A 114      20.931  -1.840   3.948  1.00  3.470          C  
ATOM   1737  OD1 ASP A 114      21.511  -1.552   4.962  1.00  3.470          O  
ATOM   1738  OD2 ASP A 114      21.076  -1.215   2.916  1.00  3.470          O  
ATOM   1739  H   ASP A 114      21.763  -4.624   4.639  1.00  2.590          H  
ATOM   1740  HA  ASP A 114      19.658  -3.344   6.047  1.00  3.130          H  
ATOM   1741 1HB  ASP A 114      20.175  -3.658   3.054  1.00  4.170          H  
ATOM   1742 2HB  ASP A 114      18.927  -2.626   3.711  1.00  4.170          H  
ATOM   1743  N   SER A 115      18.825  -6.075   4.465  1.00  2.910          N  
ATOM   1744  CA  SER A 115      17.742  -7.001   4.155  1.00  3.160          C  
ATOM   1745  C   SER A 115      17.198  -7.728   5.377  1.00  3.440          C  
ATOM   1746  O   SER A 115      16.178  -8.411   5.274  1.00  3.820          O  
ATOM   1747  CB  SER A 115      18.202  -8.037   3.142  1.00  4.320          C  
ATOM   1748  OG  SER A 115      18.497  -7.455   1.896  1.00  4.320          O  
ATOM   1749  H   SER A 115      19.782  -6.408   4.315  1.00  3.490          H  
ATOM   1750  HA  SER A 115      16.927  -6.428   3.715  1.00  3.790          H  
ATOM   1751 1HB  SER A 115      19.087  -8.546   3.528  1.00  5.190          H  
ATOM   1752 2HB  SER A 115      17.426  -8.789   3.019  1.00  5.190          H  
ATOM   1753  HG  SER A 115      18.786  -8.177   1.331  1.00  5.190          H  
ATOM   1754  N   LEU A 116      17.879  -7.613   6.523  1.00  3.500          N  
ATOM   1755  CA  LEU A 116      17.432  -8.239   7.769  1.00  3.960          C  
ATOM   1756  C   LEU A 116      17.227  -9.760   7.593  1.00  3.760          C  
ATOM   1757  O   LEU A 116      16.229 -10.319   8.052  1.00  4.220          O  
ATOM   1758  CB  LEU A 116      16.112  -7.573   8.193  1.00  5.360          C  
ATOM   1759  CG  LEU A 116      16.116  -5.980   8.175  1.00  5.360          C  
ATOM   1760  CD1 LEU A 116      14.764  -5.472   8.630  1.00  5.360          C  
ATOM   1761  CD2 LEU A 116      17.232  -5.389   9.014  1.00  5.360          C  
ATOM   1762  H   LEU A 116      18.716  -7.022   6.554  1.00  4.200          H  
ATOM   1763  HA  LEU A 116      18.191  -8.083   8.532  1.00  4.750          H  
ATOM   1764 1HB  LEU A 116      15.308  -7.921   7.548  1.00  6.430          H  
ATOM   1765 2HB  LEU A 116      15.895  -7.887   9.204  1.00  6.430          H  
ATOM   1766  HG  LEU A 116      16.257  -5.653   7.148  1.00  6.430          H  
ATOM   1767 1HD1 LEU A 116      14.754  -4.386   8.571  1.00  6.430          H  
ATOM   1768 2HD1 LEU A 116      13.989  -5.879   7.983  1.00  6.430          H  
ATOM   1769 3HD1 LEU A 116      14.584  -5.784   9.658  1.00  6.430          H  
ATOM   1770 1HD2 LEU A 116      17.188  -4.308   8.930  1.00  6.430          H  
ATOM   1771 2HD2 LEU A 116      17.111  -5.651  10.040  1.00  6.430          H  
ATOM   1772 3HD2 LEU A 116      18.203  -5.726   8.666  1.00  6.430          H  
ATOM   1773  N   ASP A 117      18.152 -10.409   6.873  1.00  3.500          N  
ATOM   1774  CA  ASP A 117      18.130 -11.833   6.538  1.00  3.680          C  
ATOM   1775  C   ASP A 117      18.395 -12.783   7.705  1.00  3.250          C  
ATOM   1776  O   ASP A 117      17.796 -13.859   7.803  1.00  3.330          O  
ATOM   1777  CB  ASP A 117      19.207 -12.048   5.479  1.00  5.080          C  
ATOM   1778  CG  ASP A 117      20.573 -11.518   5.996  1.00  5.080          C  
ATOM   1779  OD1 ASP A 117      20.544 -10.671   6.909  1.00  5.080          O  
ATOM   1780  OD2 ASP A 117      21.592 -11.932   5.525  1.00  5.080          O  
ATOM   1781  H   ASP A 117      18.960  -9.879   6.555  1.00  4.200          H  
ATOM   1782  HA  ASP A 117      17.150 -12.063   6.121  1.00  4.420          H  
ATOM   1783 1HB  ASP A 117      19.295 -13.110   5.246  1.00  6.100          H  
ATOM   1784 2HB  ASP A 117      18.937 -11.519   4.562  1.00  6.100          H  
ATOM   1785  N   THR A 118      19.276 -12.365   8.584  1.00  3.150          N  
ATOM   1786  CA  THR A 118      19.679 -13.128   9.759  1.00  2.920          C  
ATOM   1787  C   THR A 118      19.560 -12.316  11.036  1.00  2.670          C  
ATOM   1788  O   THR A 118      19.056 -11.191  11.023  1.00  3.050          O  
ATOM   1789  CB  THR A 118      21.103 -13.688   9.623  1.00  4.180          C  
ATOM   1790  OG1 THR A 118      21.340 -14.605  10.715  1.00  4.180          O  
ATOM   1791  CG2 THR A 118      22.123 -12.561   9.621  1.00  4.180          C  
ATOM   1792  H   THR A 118      19.721 -11.476   8.346  1.00  3.780          H  
ATOM   1793  HA  THR A 118      19.006 -13.981   9.854  1.00  3.500          H  
ATOM   1794  HB  THR A 118      21.190 -14.235   8.685  1.00  5.020          H  
ATOM   1795  HG1 THR A 118      20.941 -15.462  10.495  1.00  5.020          H  
ATOM   1796 1HG2 THR A 118      23.123 -12.977   9.520  1.00  5.020          H  
ATOM   1797 2HG2 THR A 118      21.917 -11.920   8.774  1.00  5.020          H  
ATOM   1798 3HG2 THR A 118      22.071 -11.982  10.517  1.00  5.020          H  
ATOM   1799  N   TYR A 119      20.019 -12.887  12.145  1.00  2.570          N  
ATOM   1800  CA  TYR A 119      19.872 -12.234  13.435  1.00  2.760          C  
ATOM   1801  C   TYR A 119      20.779 -11.025  13.644  1.00  2.600          C  
ATOM   1802  O   TYR A 119      20.244  -9.944  13.866  1.00  2.460          O  
ATOM   1803  CB  TYR A 119      20.017 -13.250  14.564  1.00  3.790          C  
ATOM   1804  CG  TYR A 119      18.812 -14.126  14.667  1.00  3.790          C  
ATOM   1805  CD1 TYR A 119      18.859 -15.422  14.186  1.00  3.790          C  
ATOM   1806  CD2 TYR A 119      17.645 -13.630  15.228  1.00  3.790          C  
ATOM   1807  CE1 TYR A 119      17.742 -16.225  14.268  1.00  3.790          C  
ATOM   1808  CE2 TYR A 119      16.528 -14.430  15.310  1.00  3.790          C  
ATOM   1809  CZ  TYR A 119      16.573 -15.724  14.832  1.00  3.790          C  
ATOM   1810  OH  TYR A 119      15.457 -16.524  14.913  1.00  3.790          O  
ATOM   1811  H   TYR A 119      20.460 -13.795  12.051  1.00  3.080          H  
ATOM   1812  HA  TYR A 119      18.850 -11.861  13.490  1.00  3.310          H  
ATOM   1813 1HB  TYR A 119      20.875 -13.891  14.396  1.00  4.550          H  
ATOM   1814 2HB  TYR A 119      20.161 -12.733  15.516  1.00  4.550          H  
ATOM   1815  HD1 TYR A 119      19.777 -15.810  13.741  1.00  4.550          H  
ATOM   1816  HD2 TYR A 119      17.610 -12.606  15.603  1.00  4.550          H  
ATOM   1817  HE1 TYR A 119      17.776 -17.246  13.891  1.00  4.550          H  
ATOM   1818  HE2 TYR A 119      15.608 -14.044  15.750  1.00  4.550          H  
ATOM   1819  HH  TYR A 119      15.651 -17.384  14.532  1.00  4.550          H  
ATOM   1820  N   PRO A 120      22.119 -11.075  13.500  1.00  3.140          N  
ATOM   1821  CA  PRO A 120      22.936  -9.892  13.689  1.00  3.760          C  
ATOM   1822  C   PRO A 120      22.559  -8.775  12.700  1.00  3.450          C  
ATOM   1823  O   PRO A 120      22.691  -7.601  13.044  1.00  3.690          O  
ATOM   1824  CB  PRO A 120      24.361 -10.439  13.505  1.00  5.640          C  
ATOM   1825  CG  PRO A 120      24.204 -11.751  12.763  1.00  5.640          C  
ATOM   1826  CD  PRO A 120      22.893 -12.318  13.275  1.00  5.640          C  
ATOM   1827  HA  PRO A 120      22.805  -9.537  14.726  1.00  4.510          H  
ATOM   1828 1HB  PRO A 120      24.959  -9.727  12.959  1.00  6.770          H  
ATOM   1829 2HB  PRO A 120      24.834 -10.565  14.491  1.00  6.770          H  
ATOM   1830 1HG  PRO A 120      24.214 -11.577  11.678  1.00  6.770          H  
ATOM   1831 2HG  PRO A 120      25.058 -12.411  12.979  1.00  6.770          H  
ATOM   1832 1HD  PRO A 120      22.485 -12.980  12.535  1.00  6.770          H  
ATOM   1833 2HD  PRO A 120      23.061 -12.834  14.232  1.00  6.770          H  
ATOM   1834  N   SER A 121      21.981  -9.138  11.537  1.00  3.280          N  
ATOM   1835  CA  SER A 121      21.524  -8.168  10.547  1.00  3.530          C  
ATOM   1836  C   SER A 121      20.282  -7.480  11.088  1.00  2.940          C  
ATOM   1837  O   SER A 121      20.199  -6.247  11.109  1.00  3.190          O  
ATOM   1838  CB  SER A 121      21.159  -8.854   9.251  1.00  4.840          C  
ATOM   1839  OG  SER A 121      22.257  -9.448   8.636  1.00  4.840          O  
ATOM   1840  H   SER A 121      21.917 -10.109  11.268  1.00  3.940          H  
ATOM   1841  HA  SER A 121      22.301  -7.433  10.374  1.00  4.240          H  
ATOM   1842 1HB  SER A 121      20.400  -9.608   9.437  1.00  5.810          H  
ATOM   1843 2HB  SER A 121      20.720  -8.126   8.570  1.00  5.810          H  
ATOM   1844  HG  SER A 121      21.886  -9.897   7.834  1.00  5.810          H  
ATOM   1845  N   LEU A 122      19.319  -8.295  11.544  1.00  2.660          N  
ATOM   1846  CA  LEU A 122      18.063  -7.815  12.084  1.00  2.710          C  
ATOM   1847  C   LEU A 122      18.306  -6.913  13.278  1.00  2.190          C  
ATOM   1848  O   LEU A 122      17.623  -5.905  13.454  1.00  2.330          O  
ATOM   1849  CB  LEU A 122      17.183  -9.008  12.484  1.00  3.770          C  
ATOM   1850  CG  LEU A 122      15.783  -8.716  13.088  1.00  3.770          C  
ATOM   1851  CD1 LEU A 122      14.912  -7.944  12.080  1.00  3.770          C  
ATOM   1852  CD2 LEU A 122      15.139 -10.059  13.464  1.00  3.770          C  
ATOM   1853  H   LEU A 122      19.437  -9.311  11.478  1.00  3.190          H  
ATOM   1854  HA  LEU A 122      17.563  -7.260  11.314  1.00  3.250          H  
ATOM   1855 1HB  LEU A 122      17.038  -9.627  11.596  1.00  4.530          H  
ATOM   1856 2HB  LEU A 122      17.734  -9.600  13.212  1.00  4.530          H  
ATOM   1857  HG  LEU A 122      15.889  -8.101  13.983  1.00  4.530          H  
ATOM   1858 1HD1 LEU A 122      13.935  -7.753  12.520  1.00  4.530          H  
ATOM   1859 2HD1 LEU A 122      15.378  -6.991  11.831  1.00  4.530          H  
ATOM   1860 3HD1 LEU A 122      14.791  -8.540  11.178  1.00  4.530          H  
ATOM   1861 1HD2 LEU A 122      14.156  -9.884  13.904  1.00  4.530          H  
ATOM   1862 2HD2 LEU A 122      15.033 -10.677  12.569  1.00  4.530          H  
ATOM   1863 3HD2 LEU A 122      15.775 -10.574  14.187  1.00  4.530          H  
ATOM   1864  N   GLU A 123      19.253  -7.299  14.127  1.00  2.070          N  
ATOM   1865  CA  GLU A 123      19.573  -6.511  15.291  1.00  2.380          C  
ATOM   1866  C   GLU A 123      20.253  -5.183  14.936  1.00  2.270          C  
ATOM   1867  O   GLU A 123      19.883  -4.146  15.493  1.00  2.680          O  
ATOM   1868  CB  GLU A 123      20.467  -7.327  16.228  1.00  3.210          C  
ATOM   1869  CG  GLU A 123      19.763  -8.522  16.908  1.00  3.210          C  
ATOM   1870  CD  GLU A 123      20.720  -9.385  17.667  1.00  3.210          C  
ATOM   1871  OE1 GLU A 123      21.897  -9.181  17.512  1.00  3.210          O  
ATOM   1872  OE2 GLU A 123      20.285 -10.243  18.396  1.00  3.210          O  
ATOM   1873  H   GLU A 123      19.752  -8.173  13.945  1.00  2.480          H  
ATOM   1874  HA  GLU A 123      18.643  -6.286  15.811  1.00  2.860          H  
ATOM   1875 1HB  GLU A 123      21.318  -7.713  15.665  1.00  3.850          H  
ATOM   1876 2HB  GLU A 123      20.858  -6.679  17.010  1.00  3.850          H  
ATOM   1877 1HG  GLU A 123      19.006  -8.143  17.592  1.00  3.850          H  
ATOM   1878 2HG  GLU A 123      19.261  -9.119  16.148  1.00  3.850          H  
ATOM   1879  N   THR A 124      21.192  -5.188  13.970  1.00  2.150          N  
ATOM   1880  CA  THR A 124      21.918  -3.967  13.634  1.00  2.690          C  
ATOM   1881  C   THR A 124      21.138  -2.942  12.762  1.00  2.360          C  
ATOM   1882  O   THR A 124      21.379  -1.742  12.871  1.00  2.820          O  
ATOM   1883  CB  THR A 124      23.310  -4.307  13.053  1.00  3.550          C  
ATOM   1884  OG1 THR A 124      24.164  -3.197  13.263  1.00  3.550          O  
ATOM   1885  CG2 THR A 124      23.271  -4.602  11.590  1.00  3.550          C  
ATOM   1886  H   THR A 124      21.493  -6.068  13.543  1.00  2.580          H  
ATOM   1887  HA  THR A 124      22.122  -3.473  14.578  1.00  3.230          H  
ATOM   1888  HB  THR A 124      23.706  -5.171  13.581  1.00  4.260          H  
ATOM   1889  HG1 THR A 124      24.409  -3.169  14.228  1.00  4.260          H  
ATOM   1890 1HG2 THR A 124      24.253  -4.825  11.255  1.00  4.260          H  
ATOM   1891 2HG2 THR A 124      22.628  -5.438  11.404  1.00  4.260          H  
ATOM   1892 3HG2 THR A 124      22.928  -3.769  11.077  1.00  4.260          H  
ATOM   1893  N   ILE A 125      20.233  -3.362  11.856  1.00  1.870          N  
ATOM   1894  CA  ILE A 125      19.452  -2.347  11.113  1.00  1.770          C  
ATOM   1895  C   ILE A 125      17.980  -2.340  11.483  1.00  1.430          C  
ATOM   1896  O   ILE A 125      17.261  -3.324  11.333  1.00  1.850          O  
ATOM   1897  CB  ILE A 125      19.653  -2.392   9.587  1.00  2.520          C  
ATOM   1898  CG1 ILE A 125      21.110  -2.025   9.320  1.00  2.520          C  
ATOM   1899  CG2 ILE A 125      18.640  -1.451   8.856  1.00  2.520          C  
ATOM   1900  CD1 ILE A 125      21.598  -2.203   7.951  1.00  2.520          C  
ATOM   1901  H   ILE A 125      20.080  -4.366  11.702  1.00  2.240          H  
ATOM   1902  HA  ILE A 125      19.831  -1.375  11.405  1.00  2.120          H  
ATOM   1903  HB  ILE A 125      19.515  -3.416   9.237  1.00  3.020          H  
ATOM   1904 1HG1 ILE A 125      21.248  -0.988   9.602  1.00  3.020          H  
ATOM   1905 2HG1 ILE A 125      21.698  -2.608   9.930  1.00  3.020          H  
ATOM   1906 1HG2 ILE A 125      18.795  -1.493   7.783  1.00  3.020          H  
ATOM   1907 2HG2 ILE A 125      17.618  -1.760   9.067  1.00  3.020          H  
ATOM   1908 3HG2 ILE A 125      18.784  -0.435   9.197  1.00  3.020          H  
ATOM   1909 1HD1 ILE A 125      22.649  -1.918   7.894  1.00  3.020          H  
ATOM   1910 2HD1 ILE A 125      21.496  -3.230   7.673  1.00  3.020          H  
ATOM   1911 3HD1 ILE A 125      21.031  -1.582   7.272  1.00  3.020          H  
ATOM   1912  N   GLN A 126      17.528  -1.179  11.944  1.00  1.530          N  
ATOM   1913  CA  GLN A 126      16.165  -1.018  12.421  1.00  1.940          C  
ATOM   1914  C   GLN A 126      15.501   0.251  11.915  1.00  2.170          C  
ATOM   1915  O   GLN A 126      16.157   1.193  11.452  1.00  2.120          O  
ATOM   1916  CB  GLN A 126      16.105  -1.093  13.951  1.00  2.550          C  
ATOM   1917  CG  GLN A 126      16.538  -2.476  14.529  1.00  2.550          C  
ATOM   1918  CD  GLN A 126      16.362  -2.569  16.034  1.00  2.550          C  
ATOM   1919  OE1 GLN A 126      15.328  -2.123  16.552  1.00  2.550          O  
ATOM   1920  NE2 GLN A 126      17.338  -3.148  16.737  1.00  2.550          N  
ATOM   1921  H   GLN A 126      18.187  -0.391  11.979  1.00  1.840          H  
ATOM   1922  HA  GLN A 126      15.580  -1.854  12.040  1.00  2.330          H  
ATOM   1923 1HB  GLN A 126      16.760  -0.332  14.373  1.00  3.060          H  
ATOM   1924 2HB  GLN A 126      15.093  -0.872  14.291  1.00  3.060          H  
ATOM   1925 1HG  GLN A 126      15.946  -3.263  14.060  1.00  3.060          H  
ATOM   1926 2HG  GLN A 126      17.596  -2.643  14.312  1.00  3.060          H  
ATOM   1927 1HE2 GLN A 126      17.262  -3.231  17.729  1.00  3.060          H  
ATOM   1928 2HE2 GLN A 126      18.185  -3.513  16.268  1.00  3.060          H  
ATOM   1929  N   ILE A 127      14.179   0.268  11.984  1.00  2.700          N  
ATOM   1930  CA  ILE A 127      13.431   1.434  11.568  1.00  3.150          C  
ATOM   1931  C   ILE A 127      13.944   2.592  12.382  1.00  3.160          C  
ATOM   1932  O   ILE A 127      14.325   2.406  13.534  1.00  3.340          O  
ATOM   1933  CB  ILE A 127      11.916   1.247  11.790  1.00  4.230          C  
ATOM   1934  CG1 ILE A 127      11.143   2.365  11.026  1.00  4.230          C  
ATOM   1935  CG2 ILE A 127      11.595   1.280  13.314  1.00  4.230          C  
ATOM   1936  CD1 ILE A 127       9.664   2.118  10.868  1.00  4.230          C  
ATOM   1937  H   ILE A 127      13.693  -0.537  12.357  1.00  3.240          H  
ATOM   1938  HA  ILE A 127      13.618   1.631  10.515  1.00  3.780          H  
ATOM   1939  HB  ILE A 127      11.612   0.296  11.387  1.00  5.080          H  
ATOM   1940 1HG1 ILE A 127      11.265   3.315  11.561  1.00  5.080          H  
ATOM   1941 2HG1 ILE A 127      11.575   2.464  10.028  1.00  5.080          H  
ATOM   1942 1HG2 ILE A 127      10.535   1.128  13.474  1.00  5.080          H  
ATOM   1943 2HG2 ILE A 127      12.148   0.490  13.818  1.00  5.080          H  
ATOM   1944 3HG2 ILE A 127      11.874   2.242  13.743  1.00  5.080          H  
ATOM   1945 1HD1 ILE A 127       9.222   2.949  10.318  1.00  5.080          H  
ATOM   1946 2HD1 ILE A 127       9.507   1.192  10.314  1.00  5.080          H  
ATOM   1947 3HD1 ILE A 127       9.187   2.045  11.840  1.00  5.080          H  
ATOM   1948  N   THR A 128      14.025   3.763  11.777  1.00  3.240          N  
ATOM   1949  CA  THR A 128      14.491   4.930  12.500  1.00  3.450          C  
ATOM   1950  C   THR A 128      13.604   6.116  12.194  1.00  3.460          C  
ATOM   1951  O   THR A 128      12.536   5.956  11.609  1.00  3.410          O  
ATOM   1952  CB  THR A 128      15.975   5.227  12.231  1.00  4.750          C  
ATOM   1953  OG1 THR A 128      16.399   6.241  13.155  1.00  4.750          O  
ATOM   1954  CG2 THR A 128      16.225   5.665  10.794  1.00  4.750          C  
ATOM   1955  H   THR A 128      13.721   3.853  10.822  1.00  3.890          H  
ATOM   1956  HA  THR A 128      14.399   4.737  13.567  1.00  4.140          H  
ATOM   1957  HB  THR A 128      16.550   4.318  12.423  1.00  5.700          H  
ATOM   1958  HG1 THR A 128      16.369   5.829  14.049  1.00  5.700          H  
ATOM   1959 1HG2 THR A 128      17.285   5.847  10.668  1.00  5.700          H  
ATOM   1960 2HG2 THR A 128      15.909   4.874  10.121  1.00  5.700          H  
ATOM   1961 3HG2 THR A 128      15.677   6.576  10.561  1.00  5.700          H  
ATOM   1962  N   ILE A 129      14.030   7.294  12.600  1.00  3.600          N  
ATOM   1963  CA  ILE A 129      13.235   8.504  12.474  1.00  3.710          C  
ATOM   1964  C   ILE A 129      13.681   9.381  11.294  1.00  4.090          C  
ATOM   1965  O   ILE A 129      14.878   9.624  11.152  1.00  4.020          O  
ATOM   1966  CB  ILE A 129      13.285   9.291  13.803  1.00  5.150          C  
ATOM   1967  CG1 ILE A 129      12.786   8.368  14.991  1.00  5.150          C  
ATOM   1968  CG2 ILE A 129      12.467  10.605  13.725  1.00  5.150          C  
ATOM   1969  CD1 ILE A 129      11.370   7.839  14.886  1.00  5.150          C  
ATOM   1970  H   ILE A 129      14.957   7.320  13.011  1.00  4.320          H  
ATOM   1971  HA  ILE A 129      12.230   8.178  12.319  1.00  4.450          H  
ATOM   1972  HB  ILE A 129      14.322   9.534  14.014  1.00  6.180          H  
ATOM   1973 1HG1 ILE A 129      13.453   7.507  15.070  1.00  6.180          H  
ATOM   1974 2HG1 ILE A 129      12.846   8.927  15.908  1.00  6.180          H  
ATOM   1975 1HG2 ILE A 129      12.535  11.135  14.648  1.00  6.180          H  
ATOM   1976 2HG2 ILE A 129      12.863  11.236  12.934  1.00  6.180          H  
ATOM   1977 3HG2 ILE A 129      11.425  10.397  13.526  1.00  6.180          H  
ATOM   1978 1HD1 ILE A 129      11.173   7.238  15.741  1.00  6.180          H  
ATOM   1979 2HD1 ILE A 129      10.653   8.652  14.849  1.00  6.180          H  
ATOM   1980 3HD1 ILE A 129      11.252   7.215  14.007  1.00  6.180          H  
ATOM   1981  N   SER A 130      12.746   9.871  10.443  1.00  4.630          N  
ATOM   1982  CA  SER A 130      11.273   9.715  10.482  1.00  4.920          C  
ATOM   1983  C   SER A 130      10.682   8.598   9.596  1.00  4.600          C  
ATOM   1984  O   SER A 130      10.048   8.890   8.581  1.00  4.900          O  
ATOM   1985  CB  SER A 130      10.637  11.030  10.103  1.00  6.770          C  
ATOM   1986  OG  SER A 130       9.250  10.951  10.187  1.00  6.770          O  
ATOM   1987  H   SER A 130      13.100  10.432   9.687  1.00  5.560          H  
ATOM   1988  HA  SER A 130      10.950   9.524  11.494  1.00  5.900          H  
ATOM   1989 1HB  SER A 130      10.995  11.803  10.768  1.00  8.130          H  
ATOM   1990 2HB  SER A 130      10.931  11.304   9.092  1.00  8.130          H  
ATOM   1991  HG  SER A 130       8.921  11.816   9.941  1.00  8.130          H  
ATOM   1992  N   SER A 131      10.913   7.328   9.941  1.00  4.060          N  
ATOM   1993  CA  SER A 131      10.392   6.162   9.225  1.00  3.760          C  
ATOM   1994  C   SER A 131      10.578   6.177   7.708  1.00  3.460          C  
ATOM   1995  O   SER A 131       9.677   5.766   6.974  1.00  3.570          O  
ATOM   1996  CB  SER A 131       8.916   5.979   9.551  1.00  5.380          C  
ATOM   1997  OG  SER A 131       8.720   5.749  10.927  1.00  5.380          O  
ATOM   1998  H   SER A 131      11.457   7.092  10.762  1.00  4.870          H  
ATOM   1999  HA  SER A 131      10.922   5.289   9.609  1.00  4.510          H  
ATOM   2000 1HB  SER A 131       8.363   6.868   9.245  1.00  6.460          H  
ATOM   2001 2HB  SER A 131       8.520   5.140   8.984  1.00  6.460          H  
ATOM   2002  HG  SER A 131       7.776   5.634  11.041  1.00  6.460          H  
ATOM   2003  N   PHE A 132      11.747   6.599   7.219  1.00  3.180          N  
ATOM   2004  CA  PHE A 132      11.941   6.628   5.771  1.00  2.970          C  
ATOM   2005  C   PHE A 132      13.253   6.020   5.279  1.00  2.420          C  
ATOM   2006  O   PHE A 132      13.511   6.055   4.064  1.00  2.280          O  
ATOM   2007  CB  PHE A 132      11.852   8.065   5.234  1.00  4.240          C  
ATOM   2008  CG  PHE A 132      12.967   8.973   5.674  1.00  4.240          C  
ATOM   2009  CD1 PHE A 132      14.144   9.033   4.944  1.00  4.240          C  
ATOM   2010  CD2 PHE A 132      12.849   9.763   6.781  1.00  4.240          C  
ATOM   2011  CE1 PHE A 132      15.171   9.840   5.327  1.00  4.240          C  
ATOM   2012  CE2 PHE A 132      13.883  10.584   7.164  1.00  4.240          C  
ATOM   2013  CZ  PHE A 132      15.045  10.614   6.436  1.00  4.240          C  
ATOM   2014  H   PHE A 132      12.463   6.931   7.847  1.00  3.820          H  
ATOM   2015  HA  PHE A 132      11.134   6.058   5.312  1.00  3.560          H  
ATOM   2016 1HB  PHE A 132      11.823   8.051   4.150  1.00  5.090          H  
ATOM   2017 2HB  PHE A 132      10.908   8.503   5.572  1.00  5.090          H  
ATOM   2018  HD1 PHE A 132      14.242   8.412   4.061  1.00  5.090          H  
ATOM   2019  HD2 PHE A 132      11.926   9.736   7.345  1.00  5.090          H  
ATOM   2020  HE1 PHE A 132      16.082   9.862   4.755  1.00  5.090          H  
ATOM   2021  HE2 PHE A 132      13.790  11.218   8.041  1.00  5.090          H  
ATOM   2022  HZ  PHE A 132      15.860  11.265   6.748  1.00  5.090          H  
ATOM   2023  N   LYS A 133      14.131   5.540   6.185  1.00  2.140          N  
ATOM   2024  CA  LYS A 133      15.423   5.082   5.680  1.00  1.620          C  
ATOM   2025  C   LYS A 133      15.959   3.675   6.064  1.00  1.540          C  
ATOM   2026  O   LYS A 133      17.003   4.124   5.615  1.00  1.910          O  
ATOM   2027  CB  LYS A 133      16.499   6.189   5.981  1.00  2.480          C  
ATOM   2028  CG  LYS A 133      16.931   6.515   7.399  1.00  2.480          C  
ATOM   2029  CD  LYS A 133      18.015   7.619   7.364  1.00  2.480          C  
ATOM   2030  CE  LYS A 133      18.565   7.921   8.759  1.00  2.480          C  
ATOM   2031  NZ  LYS A 133      19.726   8.882   8.733  1.00  2.480          N  
ATOM   2032  H   LYS A 133      13.902   5.482   7.161  1.00  2.570          H  
ATOM   2033  HA  LYS A 133      15.338   5.045   4.598  1.00  1.940          H  
ATOM   2034 1HB  LYS A 133      17.402   6.061   5.414  1.00  2.970          H  
ATOM   2035 2HB  LYS A 133      16.082   7.116   5.657  1.00  2.970          H  
ATOM   2036 1HG  LYS A 133      16.080   6.845   7.991  1.00  2.970          H  
ATOM   2037 2HG  LYS A 133      17.409   5.670   7.867  1.00  2.970          H  
ATOM   2038 1HD  LYS A 133      18.839   7.290   6.726  1.00  2.970          H  
ATOM   2039 2HD  LYS A 133      17.592   8.529   6.944  1.00  2.970          H  
ATOM   2040 1HE  LYS A 133      17.769   8.348   9.371  1.00  2.970          H  
ATOM   2041 2HE  LYS A 133      18.899   6.992   9.215  1.00  2.970          H  
ATOM   2042 1HZ  LYS A 133      20.040   9.020   9.683  1.00  2.970          H  
ATOM   2043 2HZ  LYS A 133      20.494   8.486   8.187  1.00  2.970          H  
ATOM   2044 3HZ  LYS A 133      19.474   9.773   8.334  1.00  2.970          H  
ATOM   2045  N   TRP A 134      15.821   3.622   7.399  1.00  1.270          N  
ATOM   2046  CA  TRP A 134      16.106   2.341   8.082  1.00  1.250          C  
ATOM   2047  C   TRP A 134      17.608   2.303   8.274  1.00  1.050          C  
ATOM   2048  O   TRP A 134      18.346   2.354   7.295  1.00  0.980          O  
ATOM   2049  CB  TRP A 134      15.626   1.131   7.285  1.00  1.760          C  
ATOM   2050  CG  TRP A 134      14.185   0.897   7.411  1.00  1.760          C  
ATOM   2051  CD1 TRP A 134      13.151   1.540   6.798  1.00  1.760          C  
ATOM   2052  CD2 TRP A 134      13.600  -0.139   8.215  1.00  1.760          C  
ATOM   2053  NE1 TRP A 134      11.963   0.989   7.195  1.00  1.760          N  
ATOM   2054  CE2 TRP A 134      12.223  -0.045   8.061  1.00  1.760          C  
ATOM   2055  CE3 TRP A 134      14.136  -1.135   9.043  1.00  1.760          C  
ATOM   2056  CZ2 TRP A 134      11.360  -0.901   8.713  1.00  1.760          C  
ATOM   2057  CZ3 TRP A 134      13.278  -1.990   9.689  1.00  1.760          C  
ATOM   2058  CH2 TRP A 134      11.925  -1.879   9.535  1.00  1.760          C  
ATOM   2059  H   TRP A 134      16.146   4.429   7.894  1.00  1.520          H  
ATOM   2060  HA  TRP A 134      15.631   2.331   9.065  1.00  1.500          H  
ATOM   2061 1HB  TRP A 134      15.878   1.228   6.233  1.00  2.110          H  
ATOM   2062 2HB  TRP A 134      16.146   0.251   7.649  1.00  2.110          H  
ATOM   2063  HD1 TRP A 134      13.250   2.373   6.101  1.00  2.110          H  
ATOM   2064  HE1 TRP A 134      11.045   1.286   6.890  1.00  2.110          H  
ATOM   2065  HE3 TRP A 134      15.211  -1.233   9.176  1.00  2.110          H  
ATOM   2066  HZ2 TRP A 134      10.279  -0.832   8.600  1.00  2.110          H  
ATOM   2067  HZ3 TRP A 134      13.708  -2.759  10.330  1.00  2.110          H  
ATOM   2068  HH2 TRP A 134      11.272  -2.573  10.064  1.00  2.110          H  
ATOM   2069  N   ASP A 135      18.087   2.247   9.511  1.00  1.060          N  
ATOM   2070  CA  ASP A 135      19.521   2.453   9.660  1.00  1.000          C  
ATOM   2071  C   ASP A 135      20.155   1.717  10.833  1.00  1.110          C  
ATOM   2072  O   ASP A 135      19.492   1.015  11.604  1.00  1.230          O  
ATOM   2073  CB  ASP A 135      19.737   3.983   9.769  1.00  1.420          C  
ATOM   2074  CG  ASP A 135      21.083   4.537   9.261  1.00  1.420          C  
ATOM   2075  OD1 ASP A 135      22.006   3.779   9.163  1.00  1.420          O  
ATOM   2076  OD2 ASP A 135      21.162   5.714   8.989  1.00  1.420          O  
ATOM   2077  H   ASP A 135      17.472   2.089  10.315  1.00  1.270          H  
ATOM   2078  HA  ASP A 135      20.012   2.097   8.754  1.00  1.200          H  
ATOM   2079 1HB  ASP A 135      18.950   4.480   9.220  1.00  1.710          H  
ATOM   2080 2HB  ASP A 135      19.628   4.274  10.812  1.00  1.710          H  
ATOM   2081  N   LEU A 136      21.451   1.914  10.962  1.00  1.210          N  
ATOM   2082  CA  LEU A 136      22.305   1.276  11.936  1.00  1.370          C  
ATOM   2083  C   LEU A 136      21.955   1.638  13.394  1.00  1.240          C  
ATOM   2084  O   LEU A 136      21.635   2.787  13.726  1.00  1.260          O  
ATOM   2085  CB  LEU A 136      23.766   1.637  11.579  1.00  1.850          C  
ATOM   2086  CG  LEU A 136      24.513   0.805  10.347  1.00  1.850          C  
ATOM   2087  CD1 LEU A 136      24.582  -0.742  10.618  1.00  1.850          C  
ATOM   2088  CD2 LEU A 136      23.791   1.054   9.013  1.00  1.850          C  
ATOM   2089  H   LEU A 136      21.890   2.528  10.277  1.00  1.450          H  
ATOM   2090  HA  LEU A 136      22.184   0.208  11.828  1.00  1.640          H  
ATOM   2091 1HB  LEU A 136      23.747   2.679  11.250  1.00  2.220          H  
ATOM   2092 2HB  LEU A 136      24.358   1.614  12.453  1.00  2.220          H  
ATOM   2093  HG  LEU A 136      25.543   1.164  10.265  1.00  2.220          H  
ATOM   2094 1HD1 LEU A 136      25.101  -1.223   9.786  1.00  2.220          H  
ATOM   2095 2HD1 LEU A 136      25.112  -0.960  11.519  1.00  2.220          H  
ATOM   2096 3HD1 LEU A 136      23.587  -1.156  10.696  1.00  2.220          H  
ATOM   2097 1HD2 LEU A 136      24.315   0.527   8.225  1.00  2.220          H  
ATOM   2098 2HD2 LEU A 136      22.774   0.693   9.047  1.00  2.220          H  
ATOM   2099 3HD2 LEU A 136      23.785   2.123   8.787  1.00  2.220          H  
ATOM   2100  N   THR A 137      22.019   0.617  14.243  1.00  1.400          N  
ATOM   2101  CA  THR A 137      21.811   0.655  15.692  1.00  1.440          C  
ATOM   2102  C   THR A 137      22.590  -0.521  16.260  1.00  1.310          C  
ATOM   2103  O   THR A 137      22.851  -1.460  15.526  1.00  1.420          O  
ATOM   2104  CB  THR A 137      20.317   0.555  16.048  1.00  2.000          C  
ATOM   2105  OG1 THR A 137      20.153   0.718  17.464  1.00  2.000          O  
ATOM   2106  CG2 THR A 137      19.737  -0.769  15.612  1.00  2.000          C  
ATOM   2107  H   THR A 137      22.206  -0.299  13.825  1.00  1.680          H  
ATOM   2108  HA  THR A 137      22.216   1.578  16.099  1.00  1.730          H  
ATOM   2109  HB  THR A 137      19.779   1.323  15.536  1.00  2.400          H  
ATOM   2110  HG1 THR A 137      19.220   0.827  17.675  1.00  2.400          H  
ATOM   2111 1HG2 THR A 137      18.694  -0.789  15.874  1.00  2.400          H  
ATOM   2112 2HG2 THR A 137      19.838  -0.875  14.541  1.00  2.400          H  
ATOM   2113 3HG2 THR A 137      20.245  -1.595  16.106  1.00  2.400          H  
ATOM   2114  N   ALA A 138      23.040  -0.496  17.507  1.00  1.420          N  
ATOM   2115  CA  ALA A 138      23.755  -1.696  17.965  1.00  1.610          C  
ATOM   2116  C   ALA A 138      22.758  -2.860  17.898  1.00  1.550          C  
ATOM   2117  O   ALA A 138      21.583  -2.613  18.170  1.00  2.190          O  
ATOM   2118  CB  ALA A 138      24.330  -1.511  19.353  1.00  2.180          C  
ATOM   2119  H   ALA A 138      22.819   0.279  18.120  1.00  1.700          H  
ATOM   2120  HA  ALA A 138      24.565  -1.872  17.273  1.00  1.930          H  
ATOM   2121 1HB  ALA A 138      24.857  -2.416  19.649  1.00  2.610          H  
ATOM   2122 2HB  ALA A 138      25.023  -0.668  19.344  1.00  2.610          H  
ATOM   2123 3HB  ALA A 138      23.523  -1.313  20.055  1.00  2.610          H  
ATOM   2124  N   PHE A 139      23.134  -4.136  17.618  1.00  1.270          N  
ATOM   2125  CA  PHE A 139      24.433  -4.837  17.475  1.00  1.700          C  
ATOM   2126  C   PHE A 139      25.611  -4.175  16.736  1.00  1.350          C  
ATOM   2127  O   PHE A 139      25.468  -3.522  15.693  1.00  1.550          O  
ATOM   2128  CB  PHE A 139      24.126  -6.234  16.898  1.00  2.210          C  
ATOM   2129  CG  PHE A 139      25.289  -7.170  16.744  1.00  2.210          C  
ATOM   2130  CD1 PHE A 139      25.956  -7.674  17.861  1.00  2.210          C  
ATOM   2131  CD2 PHE A 139      25.684  -7.607  15.505  1.00  2.210          C  
ATOM   2132  CE1 PHE A 139      27.002  -8.558  17.719  1.00  2.210          C  
ATOM   2133  CE2 PHE A 139      26.736  -8.505  15.374  1.00  2.210          C  
ATOM   2134  CZ  PHE A 139      27.389  -8.967  16.474  1.00  2.210          C  
ATOM   2135  H   PHE A 139      22.345  -4.764  17.561  1.00  1.520          H  
ATOM   2136  HA  PHE A 139      24.782  -5.006  18.495  1.00  2.040          H  
ATOM   2137 1HB  PHE A 139      23.386  -6.733  17.537  1.00  2.650          H  
ATOM   2138 2HB  PHE A 139      23.660  -6.120  15.920  1.00  2.650          H  
ATOM   2139  HD1 PHE A 139      25.643  -7.363  18.860  1.00  2.650          H  
ATOM   2140  HD2 PHE A 139      25.151  -7.248  14.619  1.00  2.650          H  
ATOM   2141  HE1 PHE A 139      27.518  -8.939  18.601  1.00  2.650          H  
ATOM   2142  HE2 PHE A 139      27.044  -8.852  14.388  1.00  2.650          H  
ATOM   2143  HZ  PHE A 139      28.212  -9.673  16.365  1.00  2.650          H  
ATOM   2144  N   GLY A 140      26.807  -4.419  17.293  1.00  1.510          N  
ATOM   2145  CA  GLY A 140      28.126  -3.869  16.939  1.00  1.700          C  
ATOM   2146  C   GLY A 140      28.589  -3.831  15.476  1.00  1.590          C  
ATOM   2147  O   GLY A 140      29.638  -3.249  15.194  1.00  1.450          O  
ATOM   2148  H   GLY A 140      26.798  -5.011  18.115  1.00  1.810          H  
ATOM   2149 1HA  GLY A 140      28.176  -2.854  17.337  1.00  2.040          H  
ATOM   2150 2HA  GLY A 140      28.871  -4.427  17.505  1.00  2.040          H  
ATOM   2151  N   LEU A 141      27.813  -4.355  14.536  1.00  1.720          N  
ATOM   2152  CA  LEU A 141      28.181  -4.275  13.113  1.00  1.740          C  
ATOM   2153  C   LEU A 141      28.256  -2.809  12.709  1.00  1.470          C  
ATOM   2154  O   LEU A 141      28.918  -2.432  11.740  1.00  1.310          O  
ATOM   2155  CB  LEU A 141      27.169  -5.021  12.255  1.00  2.430          C  
ATOM   2156  CG  LEU A 141      27.198  -6.536  12.380  1.00  2.430          C  
ATOM   2157  CD1 LEU A 141      25.994  -7.131  11.723  1.00  2.430          C  
ATOM   2158  CD2 LEU A 141      28.432  -7.092  11.697  1.00  2.430          C  
ATOM   2159  H   LEU A 141      26.937  -4.783  14.820  1.00  2.060          H  
ATOM   2160  HA  LEU A 141      29.170  -4.703  12.982  1.00  2.090          H  
ATOM   2161 1HB  LEU A 141      26.188  -4.684  12.548  1.00  2.910          H  
ATOM   2162 2HB  LEU A 141      27.330  -4.753  11.211  1.00  2.910          H  
ATOM   2163  HG  LEU A 141      27.222  -6.793  13.393  1.00  2.910          H  
ATOM   2164 1HD1 LEU A 141      26.038  -8.203  11.801  1.00  2.910          H  
ATOM   2165 2HD1 LEU A 141      25.090  -6.774  12.197  1.00  2.910          H  
ATOM   2166 3HD1 LEU A 141      25.999  -6.854  10.699  1.00  2.910          H  
ATOM   2167 1HD2 LEU A 141      28.438  -8.176  11.792  1.00  2.910          H  
ATOM   2168 2HD2 LEU A 141      28.422  -6.824  10.641  1.00  2.910          H  
ATOM   2169 3HD2 LEU A 141      29.340  -6.705  12.145  1.00  2.910          H  
ATOM   2170  N   VAL A 142      27.579  -1.979  13.484  1.00  1.510          N  
ATOM   2171  CA  VAL A 142      27.573  -0.559  13.256  1.00  1.430          C  
ATOM   2172  C   VAL A 142      28.990  -0.040  13.403  1.00  1.240          C  
ATOM   2173  O   VAL A 142      29.415   0.821  12.624  1.00  1.130          O  
ATOM   2174  CB  VAL A 142      26.789   0.163  14.350  1.00  2.030          C  
ATOM   2175  CG1 VAL A 142      26.931   1.636  14.137  1.00  2.030          C  
ATOM   2176  CG2 VAL A 142      25.410  -0.294  14.404  1.00  2.030          C  
ATOM   2177  H   VAL A 142      27.035  -2.397  14.243  1.00  1.810          H  
ATOM   2178  HA  VAL A 142      27.198  -0.338  12.261  1.00  1.720          H  
ATOM   2179  HB  VAL A 142      27.238  -0.055  15.306  1.00  2.440          H  
ATOM   2180 1HG1 VAL A 142      26.439   2.163  14.894  1.00  2.440          H  
ATOM   2181 2HG1 VAL A 142      27.957   1.934  14.159  1.00  2.440          H  
ATOM   2182 3HG1 VAL A 142      26.509   1.912  13.179  1.00  2.440          H  
ATOM   2183 1HG2 VAL A 142      24.920   0.223  15.188  1.00  2.440          H  
ATOM   2184 2HG2 VAL A 142      24.908  -0.120  13.511  1.00  2.440          H  
ATOM   2185 3HG2 VAL A 142      25.386  -1.343  14.607  1.00  2.440          H  
ATOM   2186  N   ALA A 143      29.679  -0.498  14.454  1.00  1.270          N  
ATOM   2187  CA  ALA A 143      31.019  -0.073  14.767  1.00  1.230          C  
ATOM   2188  C   ALA A 143      31.955  -0.433  13.641  1.00  1.100          C  
ATOM   2189  O   ALA A 143      32.888   0.309  13.349  1.00  1.020          O  
ATOM   2190  CB  ALA A 143      31.483  -0.668  16.071  1.00  1.740          C  
ATOM   2191  H   ALA A 143      29.291  -1.260  15.009  1.00  1.520          H  
ATOM   2192  HA  ALA A 143      31.008   1.017  14.864  1.00  1.480          H  
ATOM   2193 1HB  ALA A 143      32.484  -0.315  16.302  1.00  2.090          H  
ATOM   2194 2HB  ALA A 143      30.799  -0.375  16.864  1.00  2.090          H  
ATOM   2195 3HB  ALA A 143      31.493  -1.753  15.984  1.00  2.090          H  
ATOM   2196  N   GLU A 144      31.715  -1.602  13.026  1.00  1.140          N  
ATOM   2197  CA  GLU A 144      32.560  -2.019  11.912  1.00  1.160          C  
ATOM   2198  C   GLU A 144      32.409  -1.032  10.749  1.00  1.030          C  
ATOM   2199  O   GLU A 144      33.406  -0.645  10.118  1.00  1.030          O  
ATOM   2200  CB  GLU A 144      32.196  -3.432  11.444  1.00  1.620          C  
ATOM   2201  CG  GLU A 144      32.528  -4.538  12.441  1.00  1.620          C  
ATOM   2202  CD  GLU A 144      32.165  -5.902  11.922  1.00  1.620          C  
ATOM   2203  OE1 GLU A 144      31.575  -5.966  10.871  1.00  1.620          O  
ATOM   2204  OE2 GLU A 144      32.471  -6.872  12.571  1.00  1.620          O  
ATOM   2205  H   GLU A 144      30.958  -2.188  13.388  1.00  1.370          H  
ATOM   2206  HA  GLU A 144      33.598  -2.016  12.238  1.00  1.390          H  
ATOM   2207 1HB  GLU A 144      31.135  -3.484  11.225  1.00  1.940          H  
ATOM   2208 2HB  GLU A 144      32.729  -3.648  10.519  1.00  1.940          H  
ATOM   2209 1HG  GLU A 144      33.592  -4.511  12.666  1.00  1.940          H  
ATOM   2210 2HG  GLU A 144      31.979  -4.348  13.367  1.00  1.940          H  
ATOM   2211  N   TRP A 145      31.172  -0.568  10.503  1.00  1.010          N  
ATOM   2212  CA  TRP A 145      30.965   0.410   9.436  1.00  1.020          C  
ATOM   2213  C   TRP A 145      31.653   1.726   9.814  1.00  0.920          C  
ATOM   2214  O   TRP A 145      32.332   2.339   8.980  1.00  0.920          O  
ATOM   2215  CB  TRP A 145      29.478   0.704   9.176  1.00  1.420          C  
ATOM   2216  CG  TRP A 145      28.652  -0.413   8.535  1.00  1.420          C  
ATOM   2217  CD1 TRP A 145      28.736  -1.758   8.744  1.00  1.420          C  
ATOM   2218  CD2 TRP A 145      27.609  -0.238   7.543  1.00  1.420          C  
ATOM   2219  NE1 TRP A 145      27.806  -2.412   7.980  1.00  1.420          N  
ATOM   2220  CE2 TRP A 145      27.115  -1.505   7.239  1.00  1.420          C  
ATOM   2221  CE3 TRP A 145      27.065   0.878   6.896  1.00  1.420          C  
ATOM   2222  CZ2 TRP A 145      26.093  -1.698   6.318  1.00  1.420          C  
ATOM   2223  CZ3 TRP A 145      26.052   0.681   5.970  1.00  1.420          C  
ATOM   2224  CH2 TRP A 145      25.574  -0.574   5.692  1.00  1.420          C  
ATOM   2225  H   TRP A 145      30.382  -0.974  11.024  1.00  1.210          H  
ATOM   2226  HA  TRP A 145      31.413   0.030   8.518  1.00  1.220          H  
ATOM   2227 1HB  TRP A 145      28.999   0.959  10.119  1.00  1.710          H  
ATOM   2228 2HB  TRP A 145      29.405   1.579   8.538  1.00  1.710          H  
ATOM   2229  HD1 TRP A 145      29.424  -2.253   9.418  1.00  1.710          H  
ATOM   2230  HE1 TRP A 145      27.646  -3.415   7.952  1.00  1.710          H  
ATOM   2231  HE3 TRP A 145      27.430   1.883   7.108  1.00  1.710          H  
ATOM   2232  HZ2 TRP A 145      25.705  -2.690   6.080  1.00  1.710          H  
ATOM   2233  HZ3 TRP A 145      25.642   1.553   5.474  1.00  1.710          H  
ATOM   2234  HH2 TRP A 145      24.768  -0.688   4.964  1.00  1.710          H  
ATOM   2235  N   PHE A 146      31.525   2.126  11.094  1.00  0.930          N  
ATOM   2236  CA  PHE A 146      32.128   3.362  11.573  1.00  0.940          C  
ATOM   2237  C   PHE A 146      33.644   3.310  11.401  1.00  0.870          C  
ATOM   2238  O   PHE A 146      34.254   4.293  10.963  1.00  0.870          O  
ATOM   2239  CB  PHE A 146      31.788   3.628  13.049  1.00  1.310          C  
ATOM   2240  CG  PHE A 146      30.312   4.012  13.376  1.00  1.310          C  
ATOM   2241  CD1 PHE A 146      29.352   4.295  12.385  1.00  1.310          C  
ATOM   2242  CD2 PHE A 146      29.913   4.152  14.710  1.00  1.310          C  
ATOM   2243  CE1 PHE A 146      28.067   4.692  12.733  1.00  1.310          C  
ATOM   2244  CE2 PHE A 146      28.619   4.553  15.037  1.00  1.310          C  
ATOM   2245  CZ  PHE A 146      27.711   4.824  14.057  1.00  1.310          C  
ATOM   2246  H   PHE A 146      30.936   1.577  11.728  1.00  1.120          H  
ATOM   2247  HA  PHE A 146      31.762   4.186  10.983  1.00  1.130          H  
ATOM   2248 1HB  PHE A 146      32.040   2.751  13.625  1.00  1.570          H  
ATOM   2249 2HB  PHE A 146      32.425   4.435  13.410  1.00  1.570          H  
ATOM   2250  HD1 PHE A 146      29.606   4.210  11.334  1.00  1.570          H  
ATOM   2251  HD2 PHE A 146      30.634   3.950  15.498  1.00  1.570          H  
ATOM   2252  HE1 PHE A 146      27.340   4.908  11.955  1.00  1.570          H  
ATOM   2253  HE2 PHE A 146      28.317   4.655  16.063  1.00  1.570          H  
ATOM   2254  HZ  PHE A 146      26.707   5.140  14.327  1.00  1.570          H  
ATOM   2255  N   LEU A 147      34.256   2.160  11.716  1.00  0.880          N  
ATOM   2256  CA  LEU A 147      35.693   2.008  11.570  1.00  0.870          C  
ATOM   2257  C   LEU A 147      36.109   2.160  10.126  1.00  0.880          C  
ATOM   2258  O   LEU A 147      37.098   2.833   9.833  1.00  0.900          O  
ATOM   2259  CB  LEU A 147      36.180   0.661  12.106  1.00  1.220          C  
ATOM   2260  CG  LEU A 147      37.720   0.391  11.974  1.00  1.220          C  
ATOM   2261  CD1 LEU A 147      38.542   1.461  12.741  1.00  1.220          C  
ATOM   2262  CD2 LEU A 147      38.025  -0.998  12.507  1.00  1.220          C  
ATOM   2263  H   LEU A 147      33.711   1.395  12.118  1.00  1.060          H  
ATOM   2264  HA  LEU A 147      36.160   2.790  12.145  1.00  1.040          H  
ATOM   2265 1HB  LEU A 147      35.902   0.585  13.157  1.00  1.470          H  
ATOM   2266 2HB  LEU A 147      35.655  -0.129  11.562  1.00  1.470          H  
ATOM   2267  HG  LEU A 147      37.998   0.438  10.932  1.00  1.470          H  
ATOM   2268 1HD1 LEU A 147      39.602   1.242  12.623  1.00  1.470          H  
ATOM   2269 2HD1 LEU A 147      38.349   2.453  12.348  1.00  1.470          H  
ATOM   2270 3HD1 LEU A 147      38.283   1.435  13.798  1.00  1.470          H  
ATOM   2271 1HD2 LEU A 147      39.091  -1.202  12.399  1.00  1.470          H  
ATOM   2272 2HD2 LEU A 147      37.748  -1.056  13.561  1.00  1.470          H  
ATOM   2273 3HD2 LEU A 147      37.455  -1.734  11.940  1.00  1.470          H  
ATOM   2274  N   ALA A 148      35.375   1.564   9.187  1.00  0.890          N  
ATOM   2275  CA  ALA A 148      35.785   1.724   7.800  1.00  0.920          C  
ATOM   2276  C   ALA A 148      35.854   3.202   7.423  1.00  0.860          C  
ATOM   2277  O   ALA A 148      36.817   3.638   6.786  1.00  0.870          O  
ATOM   2278  CB  ALA A 148      34.814   1.016   6.879  1.00  1.280          C  
ATOM   2279  H   ALA A 148      34.584   0.958   9.448  1.00  1.070          H  
ATOM   2280  HA  ALA A 148      36.780   1.293   7.687  1.00  1.100          H  
ATOM   2281 1HB  ALA A 148      35.137   1.129   5.849  1.00  1.530          H  
ATOM   2282 2HB  ALA A 148      34.775  -0.042   7.141  1.00  1.530          H  
ATOM   2283 3HB  ALA A 148      33.820   1.454   7.001  1.00  1.530          H  
ATOM   2284  N   TYR A 149      34.876   3.991   7.880  1.00  0.820          N  
ATOM   2285  CA  TYR A 149      34.855   5.412   7.555  1.00  0.810          C  
ATOM   2286  C   TYR A 149      36.081   6.118   8.161  1.00  0.780          C  
ATOM   2287  O   TYR A 149      36.717   6.969   7.515  1.00  0.800          O  
ATOM   2288  CB  TYR A 149      33.541   6.027   8.052  1.00  1.140          C  
ATOM   2289  CG  TYR A 149      32.289   5.383   7.411  1.00  1.140          C  
ATOM   2290  CD1 TYR A 149      31.211   5.062   8.219  1.00  1.140          C  
ATOM   2291  CD2 TYR A 149      32.224   5.090   6.051  1.00  1.140          C  
ATOM   2292  CE1 TYR A 149      30.089   4.460   7.687  1.00  1.140          C  
ATOM   2293  CE2 TYR A 149      31.104   4.510   5.519  1.00  1.140          C  
ATOM   2294  CZ  TYR A 149      30.040   4.188   6.323  1.00  1.140          C  
ATOM   2295  OH  TYR A 149      28.911   3.629   5.767  1.00  1.140          O  
ATOM   2296  H   TYR A 149      34.093   3.556   8.387  1.00  0.980          H  
ATOM   2297  HA  TYR A 149      34.926   5.521   6.482  1.00  0.970          H  
ATOM   2298 1HB  TYR A 149      33.468   5.912   9.132  1.00  1.370          H  
ATOM   2299 2HB  TYR A 149      33.527   7.094   7.832  1.00  1.370          H  
ATOM   2300  HD1 TYR A 149      31.244   5.289   9.265  1.00  1.370          H  
ATOM   2301  HD2 TYR A 149      33.037   5.315   5.400  1.00  1.370          H  
ATOM   2302  HE1 TYR A 149      29.243   4.217   8.328  1.00  1.370          H  
ATOM   2303  HE2 TYR A 149      31.059   4.299   4.451  1.00  1.370          H  
ATOM   2304  HH  TYR A 149      28.911   3.788   4.800  1.00  1.370          H  
ATOM   2305  N   ILE A 150      36.445   5.728   9.389  1.00  0.750          N  
ATOM   2306  CA  ILE A 150      37.613   6.280  10.077  1.00  0.770          C  
ATOM   2307  C   ILE A 150      38.902   5.957   9.330  1.00  0.790          C  
ATOM   2308  O   ILE A 150      39.749   6.837   9.133  1.00  0.800          O  
ATOM   2309  CB  ILE A 150      37.727   5.723  11.514  1.00  1.070          C  
ATOM   2310  CG1 ILE A 150      36.563   6.264  12.357  1.00  1.070          C  
ATOM   2311  CG2 ILE A 150      39.114   6.076  12.132  1.00  1.070          C  
ATOM   2312  CD1 ILE A 150      36.337   5.565  13.687  1.00  1.070          C  
ATOM   2313  H   ILE A 150      35.833   5.059   9.876  1.00  0.900          H  
ATOM   2314  HA  ILE A 150      37.504   7.364  10.124  1.00  0.920          H  
ATOM   2315  HB  ILE A 150      37.624   4.650  11.483  1.00  1.280          H  
ATOM   2316 1HG1 ILE A 150      36.760   7.306  12.554  1.00  1.280          H  
ATOM   2317 2HG1 ILE A 150      35.650   6.186  11.776  1.00  1.280          H  
ATOM   2318 1HG2 ILE A 150      39.188   5.668  13.131  1.00  1.280          H  
ATOM   2319 2HG2 ILE A 150      39.920   5.656  11.535  1.00  1.280          H  
ATOM   2320 3HG2 ILE A 150      39.228   7.161  12.174  1.00  1.280          H  
ATOM   2321 1HD1 ILE A 150      35.492   6.025  14.194  1.00  1.280          H  
ATOM   2322 2HD1 ILE A 150      36.114   4.522  13.520  1.00  1.280          H  
ATOM   2323 3HD1 ILE A 150      37.215   5.647  14.313  1.00  1.280          H  
ATOM   2324  N   LEU A 151      39.068   4.693   8.945  1.00  0.810          N  
ATOM   2325  CA  LEU A 151      40.281   4.271   8.267  1.00  0.870          C  
ATOM   2326  C   LEU A 151      40.442   4.967   6.924  1.00  0.810          C  
ATOM   2327  O   LEU A 151      41.552   5.394   6.573  1.00  0.860          O  
ATOM   2328  CB  LEU A 151      40.249   2.754   8.071  1.00  1.190          C  
ATOM   2329  CG  LEU A 151      40.330   1.891   9.369  1.00  1.190          C  
ATOM   2330  CD1 LEU A 151      40.096   0.437   8.996  1.00  1.190          C  
ATOM   2331  CD2 LEU A 151      41.676   2.067  10.073  1.00  1.190          C  
ATOM   2332  H   LEU A 151      38.334   4.013   9.162  1.00  0.970          H  
ATOM   2333  HA  LEU A 151      41.128   4.550   8.878  1.00  1.040          H  
ATOM   2334 1HB  LEU A 151      39.309   2.504   7.571  1.00  1.430          H  
ATOM   2335 2HB  LEU A 151      41.071   2.469   7.420  1.00  1.430          H  
ATOM   2336  HG  LEU A 151      39.542   2.196  10.046  1.00  1.430          H  
ATOM   2337 1HD1 LEU A 151      40.122  -0.178   9.895  1.00  1.430          H  
ATOM   2338 2HD1 LEU A 151      39.120   0.339   8.520  1.00  1.430          H  
ATOM   2339 3HD1 LEU A 151      40.871   0.105   8.310  1.00  1.430          H  
ATOM   2340 1HD2 LEU A 151      41.688   1.450  10.969  1.00  1.430          H  
ATOM   2341 2HD2 LEU A 151      42.481   1.758   9.406  1.00  1.430          H  
ATOM   2342 3HD2 LEU A 151      41.821   3.099  10.360  1.00  1.430          H  
ATOM   2343  N   PHE A 152      39.343   5.139   6.182  1.00  0.760          N  
ATOM   2344  CA  PHE A 152      39.439   5.847   4.919  1.00  0.740          C  
ATOM   2345  C   PHE A 152      39.819   7.300   5.165  1.00  0.690          C  
ATOM   2346  O   PHE A 152      40.673   7.841   4.465  1.00  0.680          O  
ATOM   2347  CB  PHE A 152      38.138   5.814   4.142  1.00  1.040          C  
ATOM   2348  CG  PHE A 152      37.809   4.547   3.369  1.00  1.040          C  
ATOM   2349  CD1 PHE A 152      36.703   3.765   3.705  1.00  1.040          C  
ATOM   2350  CD2 PHE A 152      38.585   4.149   2.295  1.00  1.040          C  
ATOM   2351  CE1 PHE A 152      36.394   2.633   2.997  1.00  1.040          C  
ATOM   2352  CE2 PHE A 152      38.272   3.004   1.591  1.00  1.040          C  
ATOM   2353  CZ  PHE A 152      37.180   2.251   1.942  1.00  1.040          C  
ATOM   2354  H   PHE A 152      38.451   4.734   6.485  1.00  0.910          H  
ATOM   2355  HA  PHE A 152      40.217   5.380   4.319  1.00  0.890          H  
ATOM   2356 1HB  PHE A 152      37.349   5.966   4.868  1.00  1.250          H  
ATOM   2357 2HB  PHE A 152      38.115   6.641   3.461  1.00  1.250          H  
ATOM   2358  HD1 PHE A 152      36.072   4.063   4.540  1.00  1.250          H  
ATOM   2359  HD2 PHE A 152      39.453   4.746   2.007  1.00  1.250          H  
ATOM   2360  HE1 PHE A 152      35.525   2.040   3.277  1.00  1.250          H  
ATOM   2361  HE2 PHE A 152      38.894   2.692   0.752  1.00  1.250          H  
ATOM   2362  HZ  PHE A 152      36.941   1.349   1.382  1.00  1.250          H  
ATOM   2363  N   THR A 153      39.238   7.931   6.192  1.00  0.710          N  
ATOM   2364  CA  THR A 153      39.531   9.330   6.484  1.00  0.740          C  
ATOM   2365  C   THR A 153      41.030   9.505   6.697  1.00  0.760          C  
ATOM   2366  O   THR A 153      41.634  10.443   6.155  1.00  0.780          O  
ATOM   2367  CB  THR A 153      38.752   9.816   7.722  1.00  1.020          C  
ATOM   2368  OG1 THR A 153      37.366   9.651   7.476  1.00  1.020          O  
ATOM   2369  CG2 THR A 153      39.012  11.329   7.957  1.00  1.020          C  
ATOM   2370  H   THR A 153      38.519   7.457   6.743  1.00  0.850          H  
ATOM   2371  HA  THR A 153      39.227   9.941   5.643  1.00  0.890          H  
ATOM   2372  HB  THR A 153      39.042   9.244   8.601  1.00  1.230          H  
ATOM   2373  HG1 THR A 153      37.136   8.693   7.473  1.00  1.230          H  
ATOM   2374 1HG2 THR A 153      38.435  11.663   8.819  1.00  1.230          H  
ATOM   2375 2HG2 THR A 153      40.071  11.503   8.145  1.00  1.230          H  
ATOM   2376 3HG2 THR A 153      38.704  11.891   7.076  1.00  1.230          H  
ATOM   2377  N   ARG A 154      41.635   8.595   7.477  1.00  0.810          N  
ATOM   2378  CA  ARG A 154      43.069   8.644   7.733  1.00  0.910          C  
ATOM   2379  C   ARG A 154      43.861   8.515   6.423  1.00  0.890          C  
ATOM   2380  O   ARG A 154      44.809   9.275   6.187  1.00  0.950          O  
ATOM   2381  CB  ARG A 154      43.464   7.512   8.671  1.00  1.230          C  
ATOM   2382  CG  ARG A 154      42.968   7.651  10.108  1.00  1.230          C  
ATOM   2383  CD  ARG A 154      43.288   6.443  10.913  1.00  1.230          C  
ATOM   2384  NE  ARG A 154      42.744   6.523  12.260  1.00  1.230          N  
ATOM   2385  CZ  ARG A 154      42.738   5.510  13.155  1.00  1.230          C  
ATOM   2386  NH1 ARG A 154      43.267   4.342  12.848  1.00  1.230          N  
ATOM   2387  NH2 ARG A 154      42.197   5.696  14.349  1.00  1.230          N  
ATOM   2388  H   ARG A 154      41.053   7.875   7.923  1.00  0.970          H  
ATOM   2389  HA  ARG A 154      43.306   9.599   8.200  1.00  1.090          H  
ATOM   2390 1HB  ARG A 154      43.073   6.573   8.284  1.00  1.480          H  
ATOM   2391 2HB  ARG A 154      44.548   7.427   8.696  1.00  1.480          H  
ATOM   2392 1HG  ARG A 154      43.449   8.509  10.576  1.00  1.480          H  
ATOM   2393 2HG  ARG A 154      41.889   7.794  10.114  1.00  1.480          H  
ATOM   2394 1HD  ARG A 154      42.853   5.576  10.420  1.00  1.480          H  
ATOM   2395 2HD  ARG A 154      44.368   6.327  10.981  1.00  1.480          H  
ATOM   2396  HE  ARG A 154      42.328   7.402  12.544  1.00  1.480          H  
ATOM   2397 1HH1 ARG A 154      43.696   4.201  11.946  1.00  1.480          H  
ATOM   2398 2HH1 ARG A 154      43.261   3.590  13.523  1.00  1.480          H  
ATOM   2399 1HH2 ARG A 154      41.792   6.591  14.588  1.00  1.480          H  
ATOM   2400 2HH2 ARG A 154      42.190   4.946  15.026  1.00  1.480          H  
ATOM   2401  N   PHE A 155      43.442   7.577   5.556  1.00  0.850          N  
ATOM   2402  CA  PHE A 155      44.074   7.356   4.257  1.00  0.900          C  
ATOM   2403  C   PHE A 155      44.050   8.631   3.423  1.00  0.860          C  
ATOM   2404  O   PHE A 155      45.070   9.028   2.848  1.00  0.910          O  
ATOM   2405  CB  PHE A 155      43.355   6.255   3.481  1.00  1.240          C  
ATOM   2406  CG  PHE A 155      43.950   5.945   2.159  1.00  1.240          C  
ATOM   2407  CD1 PHE A 155      44.968   5.020   2.064  1.00  1.240          C  
ATOM   2408  CD2 PHE A 155      43.513   6.580   1.007  1.00  1.240          C  
ATOM   2409  CE1 PHE A 155      45.526   4.714   0.851  1.00  1.240          C  
ATOM   2410  CE2 PHE A 155      44.081   6.276  -0.209  1.00  1.240          C  
ATOM   2411  CZ  PHE A 155      45.081   5.337  -0.281  1.00  1.240          C  
ATOM   2412  H   PHE A 155      42.681   6.949   5.843  1.00  1.020          H  
ATOM   2413  HA  PHE A 155      45.112   7.065   4.417  1.00  1.080          H  
ATOM   2414 1HB  PHE A 155      43.335   5.345   4.081  1.00  1.490          H  
ATOM   2415 2HB  PHE A 155      42.332   6.542   3.312  1.00  1.490          H  
ATOM   2416  HD1 PHE A 155      45.322   4.521   2.967  1.00  1.490          H  
ATOM   2417  HD2 PHE A 155      42.714   7.324   1.067  1.00  1.490          H  
ATOM   2418  HE1 PHE A 155      46.324   3.974   0.791  1.00  1.490          H  
ATOM   2419  HE2 PHE A 155      43.734   6.776  -1.118  1.00  1.490          H  
ATOM   2420  HZ  PHE A 155      45.521   5.093  -1.225  1.00  1.490          H  
ATOM   2421  N   PHE A 156      42.872   9.267   3.331  1.00  0.840          N  
ATOM   2422  CA  PHE A 156      42.725  10.478   2.537  1.00  0.870          C  
ATOM   2423  C   PHE A 156      43.659  11.550   3.031  1.00  0.820          C  
ATOM   2424  O   PHE A 156      44.328  12.208   2.238  1.00  0.810          O  
ATOM   2425  CB  PHE A 156      41.313  11.051   2.622  1.00  1.210          C  
ATOM   2426  CG  PHE A 156      40.287  10.345   1.843  1.00  1.210          C  
ATOM   2427  CD1 PHE A 156      39.291   9.645   2.460  1.00  1.210          C  
ATOM   2428  CD2 PHE A 156      40.297  10.403   0.498  1.00  1.210          C  
ATOM   2429  CE1 PHE A 156      38.331   9.023   1.757  1.00  1.210          C  
ATOM   2430  CE2 PHE A 156      39.336   9.791  -0.224  1.00  1.210          C  
ATOM   2431  CZ  PHE A 156      38.338   9.087   0.415  1.00  1.210          C  
ATOM   2432  H   PHE A 156      42.061   8.870   3.814  1.00  1.010          H  
ATOM   2433  HA  PHE A 156      42.968  10.248   1.501  1.00  1.040          H  
ATOM   2434 1HB  PHE A 156      40.998  11.053   3.666  1.00  1.450          H  
ATOM   2435 2HB  PHE A 156      41.327  12.089   2.291  1.00  1.450          H  
ATOM   2436  HD1 PHE A 156      39.271   9.601   3.527  1.00  1.450          H  
ATOM   2437  HD2 PHE A 156      41.078  10.957   0.009  1.00  1.450          H  
ATOM   2438  HE1 PHE A 156      37.561   8.487   2.273  1.00  1.450          H  
ATOM   2439  HE2 PHE A 156      39.365   9.864  -1.295  1.00  1.450          H  
ATOM   2440  HZ  PHE A 156      37.560   8.580  -0.140  1.00  1.450          H  
ATOM   2441  N   TYR A 157      43.749  11.737   4.347  1.00  0.850          N  
ATOM   2442  CA  TYR A 157      44.654  12.755   4.850  1.00  0.930          C  
ATOM   2443  C   TYR A 157      46.066  12.515   4.349  1.00  0.900          C  
ATOM   2444  O   TYR A 157      46.717  13.426   3.824  1.00  0.930          O  
ATOM   2445  CB  TYR A 157      44.679  12.813   6.370  1.00  1.270          C  
ATOM   2446  CG  TYR A 157      45.710  13.808   6.873  1.00  1.270          C  
ATOM   2447  CD1 TYR A 157      45.417  15.158   6.891  1.00  1.270          C  
ATOM   2448  CD2 TYR A 157      46.959  13.367   7.299  1.00  1.270          C  
ATOM   2449  CE1 TYR A 157      46.347  16.063   7.335  1.00  1.270          C  
ATOM   2450  CE2 TYR A 157      47.892  14.277   7.742  1.00  1.270          C  
ATOM   2451  CZ  TYR A 157      47.585  15.623   7.764  1.00  1.270          C  
ATOM   2452  OH  TYR A 157      48.505  16.541   8.218  1.00  1.270          O  
ATOM   2453  H   TYR A 157      43.154  11.199   4.991  1.00  1.020          H  
ATOM   2454  HA  TYR A 157      44.319  13.718   4.475  1.00  1.120          H  
ATOM   2455 1HB  TYR A 157      43.698  13.098   6.749  1.00  1.520          H  
ATOM   2456 2HB  TYR A 157      44.917  11.830   6.773  1.00  1.520          H  
ATOM   2457  HD1 TYR A 157      44.452  15.509   6.555  1.00  1.520          H  
ATOM   2458  HD2 TYR A 157      47.200  12.305   7.282  1.00  1.520          H  
ATOM   2459  HE1 TYR A 157      46.107  17.125   7.349  1.00  1.520          H  
ATOM   2460  HE2 TYR A 157      48.870  13.934   8.077  1.00  1.520          H  
ATOM   2461  HH  TYR A 157      49.330  16.095   8.425  1.00  1.520          H  
ATOM   2462  N   VAL A 158      46.548  11.284   4.512  1.00  0.920          N  
ATOM   2463  CA  VAL A 158      47.905  10.949   4.128  1.00  1.050          C  
ATOM   2464  C   VAL A 158      48.169  11.126   2.641  1.00  0.990          C  
ATOM   2465  O   VAL A 158      49.211  11.670   2.271  1.00  1.070          O  
ATOM   2466  CB  VAL A 158      48.250   9.512   4.551  1.00  1.420          C  
ATOM   2467  CG1 VAL A 158      49.626   9.081   3.974  1.00  1.420          C  
ATOM   2468  CG2 VAL A 158      48.259   9.443   6.075  1.00  1.420          C  
ATOM   2469  H   VAL A 158      45.941  10.573   4.947  1.00  1.100          H  
ATOM   2470  HA  VAL A 158      48.571  11.627   4.668  1.00  1.260          H  
ATOM   2471  HB  VAL A 158      47.489   8.829   4.156  1.00  1.700          H  
ATOM   2472 1HG1 VAL A 158      49.842   8.061   4.288  1.00  1.700          H  
ATOM   2473 2HG1 VAL A 158      49.621   9.116   2.887  1.00  1.700          H  
ATOM   2474 3HG1 VAL A 158      50.403   9.747   4.349  1.00  1.700          H  
ATOM   2475 1HG2 VAL A 158      48.483   8.428   6.394  1.00  1.700          H  
ATOM   2476 2HG2 VAL A 158      49.015  10.123   6.464  1.00  1.700          H  
ATOM   2477 3HG2 VAL A 158      47.285   9.733   6.460  1.00  1.700          H  
ATOM   2478  N   LEU A 159      47.258  10.648   1.784  1.00  0.940          N  
ATOM   2479  CA  LEU A 159      47.482  10.777   0.351  1.00  1.070          C  
ATOM   2480  C   LEU A 159      47.286  12.196  -0.131  1.00  0.890          C  
ATOM   2481  O   LEU A 159      47.986  12.638  -1.044  1.00  0.980          O  
ATOM   2482  CB  LEU A 159      46.562   9.850  -0.441  1.00  1.450          C  
ATOM   2483  CG  LEU A 159      47.090   8.448  -0.805  1.00  1.450          C  
ATOM   2484  CD1 LEU A 159      48.231   8.570  -1.857  1.00  1.450          C  
ATOM   2485  CD2 LEU A 159      47.562   7.725   0.470  1.00  1.450          C  
ATOM   2486  H   LEU A 159      46.419  10.180   2.143  1.00  1.130          H  
ATOM   2487  HA  LEU A 159      48.512  10.509   0.156  1.00  1.280          H  
ATOM   2488 1HB  LEU A 159      45.634   9.720   0.128  1.00  1.740          H  
ATOM   2489 2HB  LEU A 159      46.329  10.349  -1.369  1.00  1.740          H  
ATOM   2490  HG  LEU A 159      46.285   7.883  -1.262  1.00  1.740          H  
ATOM   2491 1HD1 LEU A 159      48.577   7.577  -2.134  1.00  1.740          H  
ATOM   2492 2HD1 LEU A 159      47.852   9.084  -2.740  1.00  1.740          H  
ATOM   2493 3HD1 LEU A 159      49.070   9.132  -1.463  1.00  1.740          H  
ATOM   2494 1HD2 LEU A 159      47.909   6.728   0.212  1.00  1.740          H  
ATOM   2495 2HD2 LEU A 159      48.372   8.270   0.936  1.00  1.740          H  
ATOM   2496 3HD2 LEU A 159      46.728   7.648   1.175  1.00  1.740          H  
ATOM   2497  N   GLY A 160      46.347  12.912   0.471  1.00  0.740          N  
ATOM   2498  CA  GLY A 160      46.077  14.288   0.134  1.00  0.740          C  
ATOM   2499  C   GLY A 160      47.333  15.086   0.386  1.00  0.780          C  
ATOM   2500  O   GLY A 160      47.810  15.803  -0.497  1.00  0.870          O  
ATOM   2501  H   GLY A 160      45.773  12.489   1.196  1.00  0.890          H  
ATOM   2502 1HA  GLY A 160      45.770  14.372  -0.906  1.00  0.890          H  
ATOM   2503 2HA  GLY A 160      45.267  14.649   0.757  1.00  0.890          H  
ATOM   2504  N   LEU A 161      47.877  14.950   1.594  1.00  0.850          N  
ATOM   2505  CA  LEU A 161      49.085  15.645   1.957  1.00  1.030          C  
ATOM   2506  C   LEU A 161      50.251  15.200   1.088  1.00  1.030          C  
ATOM   2507  O   LEU A 161      51.041  16.036   0.643  1.00  1.090          O  
ATOM   2508  CB  LEU A 161      49.403  15.433   3.435  1.00  1.370          C  
ATOM   2509  CG  LEU A 161      50.682  16.126   3.978  1.00  1.370          C  
ATOM   2510  CD1 LEU A 161      50.597  17.660   3.778  1.00  1.370          C  
ATOM   2511  CD2 LEU A 161      50.808  15.778   5.454  1.00  1.370          C  
ATOM   2512  H   LEU A 161      47.416  14.358   2.291  1.00  1.020          H  
ATOM   2513  HA  LEU A 161      48.908  16.700   1.789  1.00  1.240          H  
ATOM   2514 1HB  LEU A 161      48.554  15.781   4.021  1.00  1.640          H  
ATOM   2515 2HB  LEU A 161      49.503  14.357   3.608  1.00  1.640          H  
ATOM   2516  HG  LEU A 161      51.560  15.762   3.442  1.00  1.640          H  
ATOM   2517 1HD1 LEU A 161      51.500  18.124   4.176  1.00  1.640          H  
ATOM   2518 2HD1 LEU A 161      50.521  17.907   2.722  1.00  1.640          H  
ATOM   2519 3HD1 LEU A 161      49.727  18.051   4.305  1.00  1.640          H  
ATOM   2520 1HD2 LEU A 161      51.705  16.243   5.866  1.00  1.640          H  
ATOM   2521 2HD2 LEU A 161      49.934  16.144   5.985  1.00  1.640          H  
ATOM   2522 3HD2 LEU A 161      50.875  14.696   5.566  1.00  1.640          H  
ATOM   2523  N   ALA A 162      50.382  13.892   0.817  1.00  1.070          N  
ATOM   2524  CA  ALA A 162      51.476  13.453  -0.028  1.00  1.250          C  
ATOM   2525  C   ALA A 162      51.400  14.137  -1.388  1.00  1.180          C  
ATOM   2526  O   ALA A 162      52.428  14.585  -1.905  1.00  1.280          O  
ATOM   2527  CB  ALA A 162      51.430  11.944  -0.207  1.00  1.680          C  
ATOM   2528  H   ALA A 162      49.759  13.193   1.229  1.00  1.280          H  
ATOM   2529  HA  ALA A 162      52.411  13.735   0.454  1.00  1.500          H  
ATOM   2530 1HB  ALA A 162      52.262  11.623  -0.817  1.00  2.010          H  
ATOM   2531 2HB  ALA A 162      51.488  11.462   0.769  1.00  2.010          H  
ATOM   2532 3HB  ALA A 162      50.497  11.668  -0.691  1.00  2.010          H  
ATOM   2533  N   ALA A 163      50.186  14.249  -1.959  1.00  1.100          N  
ATOM   2534  CA  ALA A 163      50.012  14.924  -3.241  1.00  1.210          C  
ATOM   2535  C   ALA A 163      50.412  16.382  -3.123  1.00  1.180          C  
ATOM   2536  O   ALA A 163      51.074  16.912  -4.014  1.00  1.310          O  
ATOM   2537  CB  ALA A 163      48.578  14.798  -3.714  1.00  1.650          C  
ATOM   2538  H   ALA A 163      49.376  13.806  -1.513  1.00  1.320          H  
ATOM   2539  HA  ALA A 163      50.669  14.459  -3.966  1.00  1.450          H  
ATOM   2540 1HB  ALA A 163      48.471  15.287  -4.679  1.00  1.980          H  
ATOM   2541 2HB  ALA A 163      48.325  13.740  -3.807  1.00  1.980          H  
ATOM   2542 3HB  ALA A 163      47.912  15.266  -2.992  1.00  1.980          H  
ATOM   2543  N   ILE A 164      50.063  17.027  -2.018  1.00  1.110          N  
ATOM   2544  CA  ILE A 164      50.442  18.412  -1.811  1.00  1.260          C  
ATOM   2545  C   ILE A 164      51.936  18.594  -1.764  1.00  1.260          C  
ATOM   2546  O   ILE A 164      52.470  19.496  -2.414  1.00  1.380          O  
ATOM   2547  CB  ILE A 164      49.775  18.986  -0.561  1.00  1.700          C  
ATOM   2548  CG1 ILE A 164      48.253  19.119  -0.852  1.00  1.700          C  
ATOM   2549  CG2 ILE A 164      50.468  20.270  -0.115  1.00  1.700          C  
ATOM   2550  CD1 ILE A 164      47.392  19.370   0.350  1.00  1.700          C  
ATOM   2551  H   ILE A 164      49.464  16.542  -1.334  1.00  1.330          H  
ATOM   2552  HA  ILE A 164      50.075  18.984  -2.664  1.00  1.510          H  
ATOM   2553  HB  ILE A 164      49.860  18.264   0.240  1.00  2.040          H  
ATOM   2554 1HG1 ILE A 164      48.105  19.938  -1.555  1.00  2.040          H  
ATOM   2555 2HG1 ILE A 164      47.909  18.201  -1.322  1.00  2.040          H  
ATOM   2556 1HG2 ILE A 164      49.999  20.654   0.778  1.00  2.040          H  
ATOM   2557 2HG2 ILE A 164      51.517  20.086   0.111  1.00  2.040          H  
ATOM   2558 3HG2 ILE A 164      50.413  20.994  -0.901  1.00  2.040          H  
ATOM   2559 1HD1 ILE A 164      46.352  19.436   0.033  1.00  2.040          H  
ATOM   2560 2HD1 ILE A 164      47.507  18.543   1.046  1.00  2.040          H  
ATOM   2561 3HD1 ILE A 164      47.671  20.288   0.837  1.00  2.040          H  
ATOM   2562  N   MET A 165      52.626  17.756  -0.996  1.00  1.210          N  
ATOM   2563  CA  MET A 165      54.057  17.929  -0.927  1.00  1.290          C  
ATOM   2564  C   MET A 165      54.696  17.633  -2.275  1.00  1.270          C  
ATOM   2565  O   MET A 165      55.634  18.326  -2.665  1.00  1.360          O  
ATOM   2566  CB  MET A 165      54.652  17.077   0.179  1.00  1.770          C  
ATOM   2567  CG  MET A 165      54.261  17.524   1.598  1.00  1.770          C  
ATOM   2568  SD  MET A 165      54.563  19.290   1.912  1.00  1.770          S  
ATOM   2569  CE  MET A 165      56.316  19.472   1.619  1.00  1.770          C  
ATOM   2570  H   MET A 165      52.135  17.034  -0.460  1.00  1.450          H  
ATOM   2571  HA  MET A 165      54.261  18.973  -0.705  1.00  1.550          H  
ATOM   2572 1HB  MET A 165      54.294  16.052   0.054  1.00  2.130          H  
ATOM   2573 2HB  MET A 165      55.722  17.056   0.095  1.00  2.130          H  
ATOM   2574 1HG  MET A 165      53.197  17.326   1.747  1.00  2.130          H  
ATOM   2575 2HG  MET A 165      54.819  16.942   2.330  1.00  2.130          H  
ATOM   2576 1HE  MET A 165      56.608  20.506   1.796  1.00  2.130          H  
ATOM   2577 2HE  MET A 165      56.872  18.817   2.291  1.00  2.130          H  
ATOM   2578 3HE  MET A 165      56.539  19.215   0.586  1.00  2.130          H  
ATOM   2579  N   GLN A 166      54.144  16.662  -3.020  1.00  1.310          N  
ATOM   2580  CA  GLN A 166      54.627  16.315  -4.349  1.00  1.600          C  
ATOM   2581  C   GLN A 166      54.530  17.531  -5.265  1.00  1.820          C  
ATOM   2582  O   GLN A 166      55.489  17.861  -5.975  1.00  2.150          O  
ATOM   2583  CB  GLN A 166      53.773  15.173  -4.912  1.00  2.120          C  
ATOM   2584  CG  GLN A 166      54.133  14.618  -6.267  1.00  2.120          C  
ATOM   2585  CD  GLN A 166      53.047  13.619  -6.730  1.00  2.120          C  
ATOM   2586  OE1 GLN A 166      51.863  13.976  -6.723  1.00  2.120          O  
ATOM   2587  NE2 GLN A 166      53.430  12.412  -7.122  1.00  2.120          N  
ATOM   2588  H   GLN A 166      53.381  16.103  -2.626  1.00  1.570          H  
ATOM   2589  HA  GLN A 166      55.668  16.007  -4.281  1.00  1.920          H  
ATOM   2590 1HB  GLN A 166      53.799  14.353  -4.209  1.00  2.550          H  
ATOM   2591 2HB  GLN A 166      52.753  15.496  -4.979  1.00  2.550          H  
ATOM   2592 1HG  GLN A 166      54.192  15.430  -6.993  1.00  2.550          H  
ATOM   2593 2HG  GLN A 166      55.085  14.094  -6.203  1.00  2.550          H  
ATOM   2594 1HE2 GLN A 166      52.731  11.721  -7.446  1.00  2.550          H  
ATOM   2595 2HE2 GLN A 166      54.396  12.161  -7.115  1.00  2.550          H  
ATOM   2596  N   LEU A 167      53.373  18.212  -5.237  1.00  1.820          N  
ATOM   2597  CA  LEU A 167      53.165  19.390  -6.057  1.00  2.280          C  
ATOM   2598  C   LEU A 167      54.129  20.492  -5.665  1.00  2.210          C  
ATOM   2599  O   LEU A 167      54.717  21.158  -6.522  1.00  2.490          O  
ATOM   2600  CB  LEU A 167      51.746  19.940  -5.870  1.00  3.010          C  
ATOM   2601  CG  LEU A 167      50.552  19.118  -6.390  1.00  3.010          C  
ATOM   2602  CD1 LEU A 167      49.296  19.822  -5.921  1.00  3.010          C  
ATOM   2603  CD2 LEU A 167      50.579  18.994  -7.892  1.00  3.010          C  
ATOM   2604  H   LEU A 167      52.604  17.856  -4.659  1.00  2.180          H  
ATOM   2605  HA  LEU A 167      53.344  19.126  -7.093  1.00  2.740          H  
ATOM   2606 1HB  LEU A 167      51.589  20.077  -4.799  1.00  3.610          H  
ATOM   2607 2HB  LEU A 167      51.694  20.903  -6.334  1.00  3.610          H  
ATOM   2608  HG  LEU A 167      50.570  18.130  -5.973  1.00  3.610          H  
ATOM   2609 1HD1 LEU A 167      48.423  19.283  -6.266  1.00  3.610          H  
ATOM   2610 2HD1 LEU A 167      49.286  19.879  -4.836  1.00  3.610          H  
ATOM   2611 3HD1 LEU A 167      49.292  20.823  -6.328  1.00  3.610          H  
ATOM   2612 1HD2 LEU A 167      49.712  18.419  -8.217  1.00  3.610          H  
ATOM   2613 2HD2 LEU A 167      50.542  19.970  -8.335  1.00  3.610          H  
ATOM   2614 3HD2 LEU A 167      51.481  18.481  -8.209  1.00  3.610          H  
ATOM   2615  N   PHE A 168      54.363  20.670  -4.368  1.00  2.070          N  
ATOM   2616  CA  PHE A 168      55.287  21.712  -3.971  1.00  2.310          C  
ATOM   2617  C   PHE A 168      56.706  21.390  -4.447  1.00  2.450          C  
ATOM   2618  O   PHE A 168      57.372  22.231  -5.053  1.00  2.750          O  
ATOM   2619  CB  PHE A 168      55.329  21.852  -2.442  1.00  3.140          C  
ATOM   2620  CG  PHE A 168      54.085  22.415  -1.750  1.00  3.140          C  
ATOM   2621  CD1 PHE A 168      53.072  23.099  -2.425  1.00  3.140          C  
ATOM   2622  CD2 PHE A 168      53.962  22.271  -0.378  1.00  3.140          C  
ATOM   2623  CE1 PHE A 168      51.993  23.612  -1.740  1.00  3.140          C  
ATOM   2624  CE2 PHE A 168      52.885  22.782   0.299  1.00  3.140          C  
ATOM   2625  CZ  PHE A 168      51.901  23.456  -0.383  1.00  3.140          C  
ATOM   2626  H   PHE A 168      53.841  20.132  -3.664  1.00  2.480          H  
ATOM   2627  HA  PHE A 168      54.989  22.649  -4.430  1.00  2.770          H  
ATOM   2628 1HB  PHE A 168      55.522  20.868  -2.013  1.00  3.770          H  
ATOM   2629 2HB  PHE A 168      56.172  22.481  -2.173  1.00  3.770          H  
ATOM   2630  HD1 PHE A 168      53.126  23.232  -3.485  1.00  3.770          H  
ATOM   2631  HD2 PHE A 168      54.741  21.746   0.168  1.00  3.770          H  
ATOM   2632  HE1 PHE A 168      51.212  24.147  -2.275  1.00  3.770          H  
ATOM   2633  HE2 PHE A 168      52.811  22.654   1.379  1.00  3.770          H  
ATOM   2634  HZ  PHE A 168      51.050  23.864   0.155  1.00  3.770          H  
ATOM   2635  N   PHE A 169      57.147  20.147  -4.247  1.00  2.690          N  
ATOM   2636  CA  PHE A 169      58.508  19.725  -4.567  1.00  3.070          C  
ATOM   2637  C   PHE A 169      58.844  19.864  -6.044  1.00  2.910          C  
ATOM   2638  O   PHE A 169      59.940  20.296  -6.406  1.00  3.480          O  
ATOM   2639  CB  PHE A 169      58.701  18.251  -4.183  1.00  4.150          C  
ATOM   2640  CG  PHE A 169      58.716  17.913  -2.683  1.00  4.150          C  
ATOM   2641  CD1 PHE A 169      59.137  18.810  -1.694  1.00  4.150          C  
ATOM   2642  CD2 PHE A 169      58.283  16.653  -2.272  1.00  4.150          C  
ATOM   2643  CE1 PHE A 169      59.125  18.440  -0.364  1.00  4.150          C  
ATOM   2644  CE2 PHE A 169      58.271  16.299  -0.945  1.00  4.150          C  
ATOM   2645  CZ  PHE A 169      58.692  17.190   0.007  1.00  4.150          C  
ATOM   2646  H   PHE A 169      56.534  19.475  -3.778  1.00  3.230          H  
ATOM   2647  HA  PHE A 169      59.201  20.354  -4.017  1.00  3.680          H  
ATOM   2648 1HB  PHE A 169      57.895  17.672  -4.641  1.00  4.980          H  
ATOM   2649 2HB  PHE A 169      59.631  17.893  -4.617  1.00  4.980          H  
ATOM   2650  HD1 PHE A 169      59.481  19.802  -1.958  1.00  4.980          H  
ATOM   2651  HD2 PHE A 169      57.946  15.940  -3.022  1.00  4.980          H  
ATOM   2652  HE1 PHE A 169      59.456  19.146   0.397  1.00  4.980          H  
ATOM   2653  HE2 PHE A 169      57.927  15.309  -0.649  1.00  4.980          H  
ATOM   2654  HZ  PHE A 169      58.682  16.908   1.057  1.00  4.980          H  
ATOM   2655  N   SER A 170      57.889  19.510  -6.896  1.00  2.660          N  
ATOM   2656  CA  SER A 170      58.055  19.538  -8.341  1.00  2.880          C  
ATOM   2657  C   SER A 170      57.631  20.846  -9.017  1.00  2.820          C  
ATOM   2658  O   SER A 170      57.686  20.931 -10.246  1.00  3.110          O  
ATOM   2659  CB  SER A 170      57.311  18.370  -8.961  1.00  3.940          C  
ATOM   2660  OG  SER A 170      57.870  17.136  -8.579  1.00  3.940          O  
ATOM   2661  H   SER A 170      57.013  19.126  -6.526  1.00  3.190          H  
ATOM   2662  HA  SER A 170      59.115  19.398  -8.548  1.00  3.460          H  
ATOM   2663 1HB  SER A 170      56.270  18.407  -8.639  1.00  4.730          H  
ATOM   2664 2HB  SER A 170      57.328  18.460 -10.041  1.00  4.730          H  
ATOM   2665  HG  SER A 170      57.345  16.462  -9.016  1.00  4.730          H  
ATOM   2666  N   TYR A 171      57.242  21.861  -8.226  1.00  3.050          N  
ATOM   2667  CA  TYR A 171      56.769  23.174  -8.691  1.00  3.590          C  
ATOM   2668  C   TYR A 171      55.415  23.185  -9.429  1.00  3.570          C  
ATOM   2669  O   TYR A 171      55.201  23.987 -10.341  1.00  3.980          O  
ATOM   2670  CB  TYR A 171      57.828  23.848  -9.582  1.00  4.810          C  
ATOM   2671  CG  TYR A 171      59.176  24.016  -8.910  1.00  4.810          C  
ATOM   2672  CD1 TYR A 171      60.214  23.140  -9.201  1.00  4.810          C  
ATOM   2673  CD2 TYR A 171      59.378  25.048  -8.005  1.00  4.810          C  
ATOM   2674  CE1 TYR A 171      61.436  23.290  -8.588  1.00  4.810          C  
ATOM   2675  CE2 TYR A 171      60.605  25.200  -7.393  1.00  4.810          C  
ATOM   2676  CZ  TYR A 171      61.630  24.324  -7.680  1.00  4.810          C  
ATOM   2677  OH  TYR A 171      62.853  24.473  -7.068  1.00  4.810          O  
ATOM   2678  H   TYR A 171      57.288  21.732  -7.208  1.00  3.660          H  
ATOM   2679  HA  TYR A 171      56.646  23.793  -7.802  1.00  4.310          H  
ATOM   2680 1HB  TYR A 171      57.967  23.296 -10.506  1.00  5.770          H  
ATOM   2681 2HB  TYR A 171      57.475  24.838  -9.863  1.00  5.770          H  
ATOM   2682  HD1 TYR A 171      60.058  22.329  -9.913  1.00  5.770          H  
ATOM   2683  HD2 TYR A 171      58.566  25.738  -7.774  1.00  5.770          H  
ATOM   2684  HE1 TYR A 171      62.246  22.600  -8.815  1.00  5.770          H  
ATOM   2685  HE2 TYR A 171      60.764  26.009  -6.680  1.00  5.770          H  
ATOM   2686  HH  TYR A 171      63.438  23.766  -7.352  1.00  5.770          H  
ATOM   2687  N   PHE A 172      54.480  22.341  -8.988  1.00  3.530          N  
ATOM   2688  CA  PHE A 172      53.110  22.279  -9.504  1.00  4.180          C  
ATOM   2689  C   PHE A 172      52.109  22.693  -8.434  1.00  3.860          C  
ATOM   2690  O   PHE A 172      50.921  22.363  -8.507  1.00  4.460          O  
ATOM   2691  CB  PHE A 172      52.767  20.894 -10.027  1.00  5.590          C  
ATOM   2692  CG  PHE A 172      53.498  20.530 -11.237  1.00  5.590          C  
ATOM   2693  CD1 PHE A 172      54.636  19.785 -11.163  1.00  5.590          C  
ATOM   2694  CD2 PHE A 172      53.033  20.931 -12.481  1.00  5.590          C  
ATOM   2695  CE1 PHE A 172      55.321  19.439 -12.297  1.00  5.590          C  
ATOM   2696  CE2 PHE A 172      53.714  20.587 -13.626  1.00  5.590          C  
ATOM   2697  CZ  PHE A 172      54.865  19.838 -13.531  1.00  5.590          C  
ATOM   2698  H   PHE A 172      54.717  21.715  -8.223  1.00  4.240          H  
ATOM   2699  HA  PHE A 172      53.028  22.979 -10.335  1.00  5.020          H  
ATOM   2700 1HB  PHE A 172      52.996  20.162  -9.264  1.00  6.710          H  
ATOM   2701 2HB  PHE A 172      51.713  20.836 -10.242  1.00  6.710          H  
ATOM   2702  HD1 PHE A 172      54.994  19.477 -10.196  1.00  6.710          H  
ATOM   2703  HD2 PHE A 172      52.117  21.525 -12.548  1.00  6.710          H  
ATOM   2704  HE1 PHE A 172      56.234  18.851 -12.220  1.00  6.710          H  
ATOM   2705  HE2 PHE A 172      53.347  20.906 -14.602  1.00  6.710          H  
ATOM   2706  HZ  PHE A 172      55.414  19.564 -14.428  1.00  6.710          H  
ATOM   2707  N   ALA A 173      52.570  23.549  -7.525  1.00  3.260          N  
ATOM   2708  CA  ALA A 173      51.841  24.073  -6.369  1.00  3.450          C  
ATOM   2709  C   ALA A 173      50.537  24.758  -6.758  1.00  3.050          C  
ATOM   2710  O   ALA A 173      49.658  24.970  -5.928  1.00  3.590          O  
ATOM   2711  CB  ALA A 173      52.720  25.048  -5.618  1.00  4.750          C  
ATOM   2712  H   ALA A 173      53.547  23.799  -7.600  1.00  3.910          H  
ATOM   2713  HA  ALA A 173      51.603  23.233  -5.713  1.00  4.140          H  
ATOM   2714 1HB  ALA A 173      52.192  25.409  -4.734  1.00  5.700          H  
ATOM   2715 2HB  ALA A 173      53.638  24.554  -5.317  1.00  5.700          H  
ATOM   2716 3HB  ALA A 173      52.960  25.890  -6.265  1.00  5.700          H  
ATOM   2717  N   VAL A 174      50.401  25.109  -8.022  1.00  2.440          N  
ATOM   2718  CA  VAL A 174      49.206  25.743  -8.545  1.00  2.370          C  
ATOM   2719  C   VAL A 174      47.959  24.850  -8.355  1.00  2.490          C  
ATOM   2720  O   VAL A 174      46.830  25.343  -8.381  1.00  3.220          O  
ATOM   2721  CB  VAL A 174      49.408  26.070 -10.041  1.00  3.350          C  
ATOM   2722  CG1 VAL A 174      50.571  27.053 -10.197  1.00  3.350          C  
ATOM   2723  CG2 VAL A 174      49.677  24.777 -10.845  1.00  3.350          C  
ATOM   2724  H   VAL A 174      51.167  24.907  -8.638  1.00  2.930          H  
ATOM   2725  HA  VAL A 174      49.051  26.678  -8.005  1.00  2.840          H  
ATOM   2726  HB  VAL A 174      48.509  26.555 -10.424  1.00  4.020          H  
ATOM   2727 1HG1 VAL A 174      50.698  27.303 -11.253  1.00  4.020          H  
ATOM   2728 2HG1 VAL A 174      50.353  27.959  -9.634  1.00  4.020          H  
ATOM   2729 3HG1 VAL A 174      51.490  26.609  -9.822  1.00  4.020          H  
ATOM   2730 1HG2 VAL A 174      49.805  25.027 -11.896  1.00  4.020          H  
ATOM   2731 2HG2 VAL A 174      50.569  24.281 -10.486  1.00  4.020          H  
ATOM   2732 3HG2 VAL A 174      48.833  24.106 -10.748  1.00  4.020          H  
ATOM   2733  N   HIS A 175      48.160  23.537  -8.140  1.00  2.360          N  
ATOM   2734  CA  HIS A 175      47.052  22.608  -7.927  1.00  2.560          C  
ATOM   2735  C   HIS A 175      46.791  22.356  -6.427  1.00  2.230          C  
ATOM   2736  O   HIS A 175      45.972  21.505  -6.053  1.00  2.370          O  
ATOM   2737  CB  HIS A 175      47.321  21.284  -8.648  1.00  3.500          C  
ATOM   2738  CG  HIS A 175      47.388  21.400 -10.130  1.00  3.500          C  
ATOM   2739  ND1 HIS A 175      46.281  21.657 -10.914  1.00  3.500          N  
ATOM   2740  CD2 HIS A 175      48.433  21.288 -10.977  1.00  3.500          C  
ATOM   2741  CE1 HIS A 175      46.650  21.704 -12.183  1.00  3.500          C  
ATOM   2742  NE2 HIS A 175      47.949  21.483 -12.249  1.00  3.500          N  
ATOM   2743  H   HIS A 175      49.122  23.182  -8.148  1.00  2.830          H  
ATOM   2744  HA  HIS A 175      46.144  23.032  -8.351  1.00  3.070          H  
ATOM   2745 1HB  HIS A 175      48.270  20.898  -8.335  1.00  4.200          H  
ATOM   2746 2HB  HIS A 175      46.560  20.553  -8.384  1.00  4.200          H  
ATOM   2747  HD1 HIS A 175      45.326  21.611 -10.615  1.00  4.200          H  
ATOM   2748  HD2 HIS A 175      49.488  21.093 -10.817  1.00  4.200          H  
ATOM   2749  HE1 HIS A 175      45.919  21.898 -12.968  1.00  4.200          H  
ATOM   2750  N   PHE A 176      47.481  23.115  -5.574  1.00  2.130          N  
ATOM   2751  CA  PHE A 176      47.344  23.049  -4.128  1.00  2.040          C  
ATOM   2752  C   PHE A 176      45.939  23.298  -3.645  1.00  1.670          C  
ATOM   2753  O   PHE A 176      45.434  22.581  -2.783  1.00  1.540          O  
ATOM   2754  CB  PHE A 176      48.264  24.045  -3.446  1.00  2.890          C  
ATOM   2755  CG  PHE A 176      48.015  24.154  -1.985  1.00  2.890          C  
ATOM   2756  CD1 PHE A 176      48.418  23.173  -1.138  1.00  2.890          C  
ATOM   2757  CD2 PHE A 176      47.371  25.265  -1.464  1.00  2.890          C  
ATOM   2758  CE1 PHE A 176      48.195  23.270   0.212  1.00  2.890          C  
ATOM   2759  CE2 PHE A 176      47.142  25.369  -0.119  1.00  2.890          C  
ATOM   2760  CZ  PHE A 176      47.558  24.365   0.722  1.00  2.890          C  
ATOM   2761  H   PHE A 176      48.157  23.791  -5.941  1.00  2.560          H  
ATOM   2762  HA  PHE A 176      47.634  22.046  -3.811  1.00  2.450          H  
ATOM   2763 1HB  PHE A 176      49.297  23.747  -3.606  1.00  3.470          H  
ATOM   2764 2HB  PHE A 176      48.136  25.030  -3.891  1.00  3.470          H  
ATOM   2765  HD1 PHE A 176      48.909  22.317  -1.555  1.00  3.470          H  
ATOM   2766  HD2 PHE A 176      47.046  26.060  -2.136  1.00  3.470          H  
ATOM   2767  HE1 PHE A 176      48.521  22.479   0.879  1.00  3.470          H  
ATOM   2768  HE2 PHE A 176      46.633  26.244   0.284  1.00  3.470          H  
ATOM   2769  HZ  PHE A 176      47.380  24.442   1.793  1.00  3.470          H  
ATOM   2770  N   ILE A 177      45.308  24.353  -4.145  1.00  1.640          N  
ATOM   2771  CA  ILE A 177      44.008  24.735  -3.634  1.00  1.580          C  
ATOM   2772  C   ILE A 177      42.985  23.636  -3.775  1.00  1.300          C  
ATOM   2773  O   ILE A 177      42.242  23.377  -2.826  1.00  1.350          O  
ATOM   2774  CB  ILE A 177      43.494  26.011  -4.325  1.00  2.240          C  
ATOM   2775  CG1 ILE A 177      44.396  27.199  -3.900  1.00  2.240          C  
ATOM   2776  CG2 ILE A 177      41.980  26.259  -3.980  1.00  2.240          C  
ATOM   2777  CD1 ILE A 177      44.221  28.455  -4.723  1.00  2.240          C  
ATOM   2778  H   ILE A 177      45.750  24.884  -4.883  1.00  1.970          H  
ATOM   2779  HA  ILE A 177      44.123  24.948  -2.565  1.00  1.900          H  
ATOM   2780  HB  ILE A 177      43.597  25.897  -5.405  1.00  2.680          H  
ATOM   2781 1HG1 ILE A 177      44.184  27.437  -2.858  1.00  2.680          H  
ATOM   2782 2HG1 ILE A 177      45.436  26.891  -3.976  1.00  2.680          H  
ATOM   2783 1HG2 ILE A 177      41.624  27.154  -4.478  1.00  2.680          H  
ATOM   2784 2HG2 ILE A 177      41.365  25.422  -4.306  1.00  2.680          H  
ATOM   2785 3HG2 ILE A 177      41.870  26.378  -2.900  1.00  2.680          H  
ATOM   2786 1HD1 ILE A 177      44.898  29.224  -4.351  1.00  2.680          H  
ATOM   2787 2HD1 ILE A 177      44.457  28.242  -5.768  1.00  2.680          H  
ATOM   2788 3HD1 ILE A 177      43.202  28.818  -4.652  1.00  2.680          H  
ATOM   2789  N   SER A 178      42.882  23.013  -4.957  1.00  1.280          N  
ATOM   2790  CA  SER A 178      41.882  21.968  -5.077  1.00  1.190          C  
ATOM   2791  C   SER A 178      42.197  20.765  -4.197  1.00  1.050          C  
ATOM   2792  O   SER A 178      41.276  20.181  -3.617  1.00  0.960          O  
ATOM   2793  CB  SER A 178      41.713  21.542  -6.521  1.00  1.700          C  
ATOM   2794  OG  SER A 178      42.874  20.948  -7.018  1.00  1.700          O  
ATOM   2795  H   SER A 178      43.486  23.246  -5.732  1.00  1.540          H  
ATOM   2796  HA  SER A 178      40.932  22.376  -4.740  1.00  1.430          H  
ATOM   2797 1HB  SER A 178      40.883  20.838  -6.590  1.00  2.040          H  
ATOM   2798 2HB  SER A 178      41.455  22.409  -7.125  1.00  2.040          H  
ATOM   2799  HG  SER A 178      42.655  20.644  -7.904  1.00  2.040          H  
ATOM   2800  N   ASN A 179      43.483  20.430  -3.989  1.00  1.110          N  
ATOM   2801  CA  ASN A 179      43.750  19.289  -3.118  1.00  1.090          C  
ATOM   2802  C   ASN A 179      43.439  19.614  -1.671  1.00  0.950          C  
ATOM   2803  O   ASN A 179      42.838  18.800  -0.963  1.00  0.980          O  
ATOM   2804  CB  ASN A 179      45.184  18.814  -3.202  1.00  1.530          C  
ATOM   2805  CG  ASN A 179      45.505  18.076  -4.447  1.00  1.530          C  
ATOM   2806  OD1 ASN A 179      44.634  17.634  -5.207  1.00  1.530          O  
ATOM   2807  ND2 ASN A 179      46.768  17.899  -4.660  1.00  1.530          N  
ATOM   2808  H   ASN A 179      44.235  20.895  -4.514  1.00  1.330          H  
ATOM   2809  HA  ASN A 179      43.094  18.469  -3.414  1.00  1.310          H  
ATOM   2810 1HB  ASN A 179      45.846  19.683  -3.136  1.00  1.840          H  
ATOM   2811 2HB  ASN A 179      45.405  18.174  -2.347  1.00  1.840          H  
ATOM   2812 1HD2 ASN A 179      47.078  17.401  -5.469  1.00  1.840          H  
ATOM   2813 2HD2 ASN A 179      47.425  18.258  -3.996  1.00  1.840          H  
ATOM   2814  N   SER A 180      43.835  20.805  -1.232  1.00  0.900          N  
ATOM   2815  CA  SER A 180      43.633  21.214   0.143  1.00  0.900          C  
ATOM   2816  C   SER A 180      42.152  21.274   0.471  1.00  0.870          C  
ATOM   2817  O   SER A 180      41.708  20.747   1.497  1.00  0.890          O  
ATOM   2818  CB  SER A 180      44.284  22.557   0.373  1.00  1.260          C  
ATOM   2819  OG  SER A 180      44.103  22.993   1.692  1.00  1.260          O  
ATOM   2820  H   SER A 180      44.326  21.442  -1.864  1.00  1.080          H  
ATOM   2821  HA  SER A 180      44.101  20.478   0.796  1.00  1.080          H  
ATOM   2822 1HB  SER A 180      45.342  22.475   0.151  1.00  1.510          H  
ATOM   2823 2HB  SER A 180      43.866  23.289  -0.321  1.00  1.510          H  
ATOM   2824  HG  SER A 180      44.538  23.846   1.742  1.00  1.510          H  
ATOM   2825  N   TRP A 181      41.371  21.907  -0.406  1.00  0.900          N  
ATOM   2826  CA  TRP A 181      39.946  22.020  -0.176  1.00  0.970          C  
ATOM   2827  C   TRP A 181      39.253  20.667  -0.180  1.00  0.860          C  
ATOM   2828  O   TRP A 181      38.366  20.432   0.645  1.00  0.920          O  
ATOM   2829  CB  TRP A 181      39.289  22.946  -1.170  1.00  1.330          C  
ATOM   2830  CG  TRP A 181      37.851  23.152  -0.865  1.00  1.330          C  
ATOM   2831  CD1 TRP A 181      36.814  22.771  -1.614  1.00  1.330          C  
ATOM   2832  CD2 TRP A 181      37.279  23.785   0.315  1.00  1.330          C  
ATOM   2833  NE1 TRP A 181      35.645  23.129  -1.007  1.00  1.330          N  
ATOM   2834  CE2 TRP A 181      35.910  23.746   0.159  1.00  1.330          C  
ATOM   2835  CE3 TRP A 181      37.822  24.374   1.472  1.00  1.330          C  
ATOM   2836  CZ2 TRP A 181      35.046  24.274   1.096  1.00  1.330          C  
ATOM   2837  CZ3 TRP A 181      36.957  24.902   2.413  1.00  1.330          C  
ATOM   2838  CH2 TRP A 181      35.602  24.856   2.225  1.00  1.330          C  
ATOM   2839  H   TRP A 181      41.784  22.342  -1.235  1.00  1.080          H  
ATOM   2840  HA  TRP A 181      39.811  22.451   0.808  1.00  1.160          H  
ATOM   2841 1HB  TRP A 181      39.799  23.907  -1.175  1.00  1.600          H  
ATOM   2842 2HB  TRP A 181      39.381  22.522  -2.172  1.00  1.600          H  
ATOM   2843  HD1 TRP A 181      36.903  22.261  -2.562  1.00  1.600          H  
ATOM   2844  HE1 TRP A 181      34.708  22.976  -1.348  1.00  1.600          H  
ATOM   2845  HE3 TRP A 181      38.895  24.421   1.630  1.00  1.600          H  
ATOM   2846  HZ2 TRP A 181      33.966  24.244   0.968  1.00  1.600          H  
ATOM   2847  HZ3 TRP A 181      37.378  25.355   3.310  1.00  1.600          H  
ATOM   2848  HH2 TRP A 181      34.946  25.282   2.984  1.00  1.600          H  
ATOM   2849  N   LEU A 182      39.605  19.779  -1.119  1.00  0.800          N  
ATOM   2850  CA  LEU A 182      38.947  18.489  -1.161  1.00  0.800          C  
ATOM   2851  C   LEU A 182      39.219  17.754   0.161  1.00  0.780          C  
ATOM   2852  O   LEU A 182      38.299  17.159   0.736  1.00  0.860          O  
ATOM   2853  CB  LEU A 182      39.471  17.680  -2.355  1.00  1.120          C  
ATOM   2854  CG  LEU A 182      38.810  16.304  -2.679  1.00  1.120          C  
ATOM   2855  CD1 LEU A 182      37.328  16.474  -3.073  1.00  1.120          C  
ATOM   2856  CD2 LEU A 182      39.587  15.654  -3.811  1.00  1.120          C  
ATOM   2857  H   LEU A 182      40.314  19.997  -1.828  1.00  0.960          H  
ATOM   2858  HA  LEU A 182      37.878  18.652  -1.255  1.00  0.960          H  
ATOM   2859 1HB  LEU A 182      39.387  18.301  -3.244  1.00  1.340          H  
ATOM   2860 2HB  LEU A 182      40.538  17.499  -2.188  1.00  1.340          H  
ATOM   2861  HG  LEU A 182      38.837  15.676  -1.804  1.00  1.340          H  
ATOM   2862 1HD1 LEU A 182      36.920  15.496  -3.313  1.00  1.340          H  
ATOM   2863 2HD1 LEU A 182      36.758  16.925  -2.268  1.00  1.340          H  
ATOM   2864 3HD1 LEU A 182      37.254  17.073  -3.950  1.00  1.340          H  
ATOM   2865 1HD2 LEU A 182      39.146  14.683  -4.054  1.00  1.340          H  
ATOM   2866 2HD2 LEU A 182      39.538  16.292  -4.699  1.00  1.340          H  
ATOM   2867 3HD2 LEU A 182      40.628  15.521  -3.516  1.00  1.340          H  
ATOM   2868  N   MET A 183      40.473  17.816   0.666  1.00  0.750          N  
ATOM   2869  CA  MET A 183      40.806  17.184   1.944  1.00  0.820          C  
ATOM   2870  C   MET A 183      39.978  17.789   3.055  1.00  0.810          C  
ATOM   2871  O   MET A 183      39.446  17.071   3.902  1.00  0.870          O  
ATOM   2872  CB  MET A 183      42.266  17.400   2.324  1.00  1.120          C  
ATOM   2873  CG  MET A 183      43.287  16.691   1.514  1.00  1.120          C  
ATOM   2874  SD  MET A 183      44.955  17.284   1.913  1.00  1.120          S  
ATOM   2875  CE  MET A 183      45.323  16.589   3.526  1.00  1.120          C  
ATOM   2876  H   MET A 183      41.213  18.292   0.137  1.00  0.900          H  
ATOM   2877  HA  MET A 183      40.582  16.120   1.881  1.00  0.980          H  
ATOM   2878 1HB  MET A 183      42.494  18.461   2.259  1.00  1.340          H  
ATOM   2879 2HB  MET A 183      42.400  17.105   3.358  1.00  1.340          H  
ATOM   2880 1HG  MET A 183      43.235  15.624   1.733  1.00  1.340          H  
ATOM   2881 2HG  MET A 183      43.103  16.828   0.454  1.00  1.340          H  
ATOM   2882 1HE  MET A 183      46.320  16.901   3.839  1.00  1.340          H  
ATOM   2883 2HE  MET A 183      44.595  16.929   4.259  1.00  1.340          H  
ATOM   2884 3HE  MET A 183      45.297  15.512   3.461  1.00  1.340          H  
ATOM   2885  N   TRP A 184      39.849  19.124   3.059  1.00  0.810          N  
ATOM   2886  CA  TRP A 184      39.093  19.787   4.102  1.00  0.890          C  
ATOM   2887  C   TRP A 184      37.668  19.283   4.113  1.00  0.880          C  
ATOM   2888  O   TRP A 184      37.137  18.939   5.165  1.00  0.930          O  
ATOM   2889  CB  TRP A 184      39.071  21.305   3.911  1.00  1.210          C  
ATOM   2890  CG  TRP A 184      38.361  22.015   5.025  1.00  1.210          C  
ATOM   2891  CD1 TRP A 184      38.939  22.448   6.173  1.00  1.210          C  
ATOM   2892  CD2 TRP A 184      36.955  22.373   5.130  1.00  1.210          C  
ATOM   2893  NE1 TRP A 184      38.009  23.041   6.977  1.00  1.210          N  
ATOM   2894  CE2 TRP A 184      36.793  23.004   6.357  1.00  1.210          C  
ATOM   2895  CE3 TRP A 184      35.848  22.209   4.300  1.00  1.210          C  
ATOM   2896  CZ2 TRP A 184      35.571  23.475   6.777  1.00  1.210          C  
ATOM   2897  CZ3 TRP A 184      34.623  22.684   4.728  1.00  1.210          C  
ATOM   2898  CH2 TRP A 184      34.490  23.299   5.930  1.00  1.210          C  
ATOM   2899  H   TRP A 184      40.343  19.686   2.356  1.00  0.970          H  
ATOM   2900  HA  TRP A 184      39.551  19.560   5.063  1.00  1.070          H  
ATOM   2901 1HB  TRP A 184      40.093  21.681   3.837  1.00  1.460          H  
ATOM   2902 2HB  TRP A 184      38.568  21.547   2.977  1.00  1.460          H  
ATOM   2903  HD1 TRP A 184      39.993  22.335   6.422  1.00  1.460          H  
ATOM   2904  HE1 TRP A 184      38.188  23.442   7.888  1.00  1.460          H  
ATOM   2905  HE3 TRP A 184      35.946  21.728   3.335  1.00  1.460          H  
ATOM   2906  HZ2 TRP A 184      35.443  23.969   7.740  1.00  1.460          H  
ATOM   2907  HZ3 TRP A 184      33.764  22.563   4.079  1.00  1.460          H  
ATOM   2908  HH2 TRP A 184      33.510  23.663   6.234  1.00  1.460          H  
ATOM   2909  N   LEU A 185      37.023  19.213   2.944  1.00  0.860          N  
ATOM   2910  CA  LEU A 185      35.643  18.754   2.933  1.00  0.900          C  
ATOM   2911  C   LEU A 185      35.494  17.335   3.438  1.00  0.840          C  
ATOM   2912  O   LEU A 185      34.584  17.062   4.227  1.00  0.870          O  
ATOM   2913  CB  LEU A 185      35.071  18.793   1.522  1.00  1.240          C  
ATOM   2914  CG  LEU A 185      34.758  20.150   0.893  1.00  1.240          C  
ATOM   2915  CD1 LEU A 185      34.477  19.957  -0.578  1.00  1.240          C  
ATOM   2916  CD2 LEU A 185      33.511  20.747   1.544  1.00  1.240          C  
ATOM   2917  H   LEU A 185      37.494  19.520   2.086  1.00  1.030          H  
ATOM   2918  HA  LEU A 185      35.063  19.396   3.584  1.00  1.080          H  
ATOM   2919 1HB  LEU A 185      35.766  18.268   0.862  1.00  1.490          H  
ATOM   2920 2HB  LEU A 185      34.158  18.248   1.560  1.00  1.490          H  
ATOM   2921  HG  LEU A 185      35.613  20.820   1.013  1.00  1.490          H  
ATOM   2922 1HD1 LEU A 185      34.241  20.907  -1.007  1.00  1.490          H  
ATOM   2923 2HD1 LEU A 185      35.360  19.536  -1.063  1.00  1.490          H  
ATOM   2924 3HD1 LEU A 185      33.638  19.299  -0.722  1.00  1.490          H  
ATOM   2925 1HD2 LEU A 185      33.287  21.706   1.081  1.00  1.490          H  
ATOM   2926 2HD2 LEU A 185      32.667  20.069   1.401  1.00  1.490          H  
ATOM   2927 3HD2 LEU A 185      33.675  20.889   2.593  1.00  1.490          H  
ATOM   2928  N   ILE A 186      36.399  16.435   3.050  1.00  0.880          N  
ATOM   2929  CA  ILE A 186      36.275  15.060   3.510  1.00  1.050          C  
ATOM   2930  C   ILE A 186      36.454  14.979   4.998  1.00  1.070          C  
ATOM   2931  O   ILE A 186      35.671  14.331   5.685  1.00  1.150          O  
ATOM   2932  CB  ILE A 186      37.325  14.119   2.891  1.00  1.400          C  
ATOM   2933  CG1 ILE A 186      37.058  13.987   1.433  1.00  1.400          C  
ATOM   2934  CG2 ILE A 186      37.269  12.705   3.610  1.00  1.400          C  
ATOM   2935  CD1 ILE A 186      38.168  13.349   0.639  1.00  1.400          C  
ATOM   2936  H   ILE A 186      37.136  16.707   2.386  1.00  1.060          H  
ATOM   2937  HA  ILE A 186      35.279  14.700   3.256  1.00  1.260          H  
ATOM   2938  HB  ILE A 186      38.320  14.557   3.004  1.00  1.680          H  
ATOM   2939 1HG1 ILE A 186      36.162  13.397   1.322  1.00  1.680          H  
ATOM   2940 2HG1 ILE A 186      36.877  14.980   1.024  1.00  1.680          H  
ATOM   2941 1HG2 ILE A 186      37.999  12.041   3.186  1.00  1.680          H  
ATOM   2942 2HG2 ILE A 186      37.483  12.796   4.673  1.00  1.680          H  
ATOM   2943 3HG2 ILE A 186      36.273  12.275   3.483  1.00  1.680          H  
ATOM   2944 1HD1 ILE A 186      37.893  13.297  -0.409  1.00  1.680          H  
ATOM   2945 2HD1 ILE A 186      39.061  13.948   0.752  1.00  1.680          H  
ATOM   2946 3HD1 ILE A 186      38.350  12.362   0.999  1.00  1.680          H  
ATOM   2947  N   ILE A 187      37.507  15.598   5.504  1.00  1.070          N  
ATOM   2948  CA  ILE A 187      37.780  15.487   6.911  1.00  1.240          C  
ATOM   2949  C   ILE A 187      36.689  16.170   7.710  1.00  1.170          C  
ATOM   2950  O   ILE A 187      36.111  15.558   8.597  1.00  1.360          O  
ATOM   2951  CB  ILE A 187      39.173  16.053   7.224  1.00  1.670          C  
ATOM   2952  CG1 ILE A 187      40.233  15.127   6.537  1.00  1.670          C  
ATOM   2953  CG2 ILE A 187      39.386  16.100   8.759  1.00  1.670          C  
ATOM   2954  CD1 ILE A 187      41.631  15.691   6.458  1.00  1.670          C  
ATOM   2955  H   ILE A 187      38.122  16.148   4.895  1.00  1.280          H  
ATOM   2956  HA  ILE A 187      37.784  14.431   7.176  1.00  1.490          H  
ATOM   2957  HB  ILE A 187      39.267  17.055   6.794  1.00  2.000          H  
ATOM   2958 1HG1 ILE A 187      40.274  14.186   7.080  1.00  2.000          H  
ATOM   2959 2HG1 ILE A 187      39.902  14.922   5.519  1.00  2.000          H  
ATOM   2960 1HG2 ILE A 187      40.368  16.491   8.987  1.00  2.000          H  
ATOM   2961 2HG2 ILE A 187      38.638  16.742   9.224  1.00  2.000          H  
ATOM   2962 3HG2 ILE A 187      39.297  15.094   9.164  1.00  2.000          H  
ATOM   2963 1HD1 ILE A 187      42.267  14.969   5.953  1.00  2.000          H  
ATOM   2964 2HD1 ILE A 187      41.612  16.621   5.886  1.00  2.000          H  
ATOM   2965 3HD1 ILE A 187      42.022  15.883   7.451  1.00  2.000          H  
ATOM   2966  N   ASN A 188      36.333  17.401   7.363  1.00  1.020          N  
ATOM   2967  CA  ASN A 188      35.296  18.128   8.081  1.00  1.080          C  
ATOM   2968  C   ASN A 188      33.974  17.352   8.149  1.00  1.010          C  
ATOM   2969  O   ASN A 188      33.386  17.205   9.223  1.00  1.200          O  
ATOM   2970  CB  ASN A 188      35.078  19.485   7.420  1.00  1.490          C  
ATOM   2971  CG  ASN A 188      34.098  20.355   8.139  1.00  1.490          C  
ATOM   2972  OD1 ASN A 188      34.310  20.731   9.298  1.00  1.490          O  
ATOM   2973  ND2 ASN A 188      33.020  20.685   7.476  1.00  1.490          N  
ATOM   2974  H   ASN A 188      36.818  17.871   6.603  1.00  1.220          H  
ATOM   2975  HA  ASN A 188      35.634  18.283   9.105  1.00  1.300          H  
ATOM   2976 1HB  ASN A 188      36.031  20.011   7.355  1.00  1.790          H  
ATOM   2977 2HB  ASN A 188      34.728  19.335   6.394  1.00  1.790          H  
ATOM   2978 1HD2 ASN A 188      32.325  21.264   7.904  1.00  1.790          H  
ATOM   2979 2HD2 ASN A 188      32.902  20.359   6.540  1.00  1.790          H  
ATOM   2980  N   LEU A 189      33.510  16.842   7.006  1.00  0.890          N  
ATOM   2981  CA  LEU A 189      32.243  16.131   6.950  1.00  0.970          C  
ATOM   2982  C   LEU A 189      32.308  14.672   7.411  1.00  1.070          C  
ATOM   2983  O   LEU A 189      31.283  14.104   7.783  1.00  1.220          O  
ATOM   2984  CB  LEU A 189      31.671  16.268   5.529  1.00  1.330          C  
ATOM   2985  CG  LEU A 189      31.249  17.755   5.120  1.00  1.330          C  
ATOM   2986  CD1 LEU A 189      30.902  17.808   3.645  1.00  1.330          C  
ATOM   2987  CD2 LEU A 189      29.997  18.209   5.940  1.00  1.330          C  
ATOM   2988  H   LEU A 189      34.030  16.976   6.136  1.00  1.070          H  
ATOM   2989  HA  LEU A 189      31.568  16.630   7.634  1.00  1.160          H  
ATOM   2990 1HB  LEU A 189      32.430  15.934   4.826  1.00  1.590          H  
ATOM   2991 2HB  LEU A 189      30.815  15.620   5.420  1.00  1.590          H  
ATOM   2992  HG  LEU A 189      32.084  18.428   5.303  1.00  1.590          H  
ATOM   2993 1HD1 LEU A 189      30.620  18.823   3.367  1.00  1.590          H  
ATOM   2994 2HD1 LEU A 189      31.773  17.501   3.061  1.00  1.590          H  
ATOM   2995 3HD1 LEU A 189      30.072  17.143   3.463  1.00  1.590          H  
ATOM   2996 1HD2 LEU A 189      29.720  19.219   5.642  1.00  1.590          H  
ATOM   2997 2HD2 LEU A 189      29.166  17.535   5.733  1.00  1.590          H  
ATOM   2998 3HD2 LEU A 189      30.205  18.206   7.003  1.00  1.590          H  
ATOM   2999  N   VAL A 190      33.478  14.044   7.416  1.00  1.100          N  
ATOM   3000  CA  VAL A 190      33.521  12.674   7.891  1.00  1.370          C  
ATOM   3001  C   VAL A 190      34.008  12.595   9.327  1.00  1.270          C  
ATOM   3002  O   VAL A 190      33.374  11.920  10.118  1.00  1.400          O  
ATOM   3003  CB  VAL A 190      34.367  11.750   7.000  1.00  1.810          C  
ATOM   3004  CG1 VAL A 190      34.436  10.327   7.614  1.00  1.810          C  
ATOM   3005  CG2 VAL A 190      33.743  11.691   5.660  1.00  1.810          C  
ATOM   3006  H   VAL A 190      34.330  14.485   7.059  1.00  1.320          H  
ATOM   3007  HA  VAL A 190      32.508  12.277   7.868  1.00  1.640          H  
ATOM   3008  HB  VAL A 190      35.385  12.136   6.921  1.00  2.170          H  
ATOM   3009 1HG1 VAL A 190      35.013   9.681   6.958  1.00  2.170          H  
ATOM   3010 2HG1 VAL A 190      34.911  10.351   8.595  1.00  2.170          H  
ATOM   3011 3HG1 VAL A 190      33.445   9.928   7.714  1.00  2.170          H  
ATOM   3012 1HG2 VAL A 190      34.330  11.044   5.017  1.00  2.170          H  
ATOM   3013 2HG2 VAL A 190      32.736  11.298   5.765  1.00  2.170          H  
ATOM   3014 3HG2 VAL A 190      33.709  12.694   5.235  1.00  2.170          H  
ATOM   3015  N   GLN A 191      35.110  13.275   9.678  1.00  1.230          N  
ATOM   3016  CA  GLN A 191      35.759  13.172  10.993  1.00  1.460          C  
ATOM   3017  C   GLN A 191      34.843  13.549  12.148  1.00  1.420          C  
ATOM   3018  O   GLN A 191      34.954  12.975  13.239  1.00  1.830          O  
ATOM   3019  CB  GLN A 191      37.022  14.031  11.038  1.00  1.950          C  
ATOM   3020  CG  GLN A 191      37.881  13.869  12.289  1.00  1.950          C  
ATOM   3021  CD  GLN A 191      38.482  12.483  12.414  1.00  1.950          C  
ATOM   3022  OE1 GLN A 191      39.080  11.967  11.468  1.00  1.950          O  
ATOM   3023  NE2 GLN A 191      38.336  11.874  13.581  1.00  1.950          N  
ATOM   3024  H   GLN A 191      35.545  13.889   8.999  1.00  1.480          H  
ATOM   3025  HA  GLN A 191      36.058  12.133  11.129  1.00  1.750          H  
ATOM   3026 1HB  GLN A 191      37.631  13.805  10.167  1.00  2.340          H  
ATOM   3027 2HB  GLN A 191      36.740  15.081  10.976  1.00  2.340          H  
ATOM   3028 1HG  GLN A 191      38.696  14.588  12.243  1.00  2.340          H  
ATOM   3029 2HG  GLN A 191      37.277  14.055  13.166  1.00  2.340          H  
ATOM   3030 1HE2 GLN A 191      38.719  10.960  13.725  1.00  2.340          H  
ATOM   3031 2HE2 GLN A 191      37.843  12.332  14.323  1.00  2.340          H  
ATOM   3032  N   MET A 192      33.938  14.498  11.941  1.00  1.220          N  
ATOM   3033  CA  MET A 192      33.044  14.873  13.022  1.00  1.530          C  
ATOM   3034  C   MET A 192      32.117  13.732  13.410  1.00  1.740          C  
ATOM   3035  O   MET A 192      31.540  13.730  14.507  1.00  2.090          O  
ATOM   3036  CB  MET A 192      32.237  16.118  12.676  1.00  2.020          C  
ATOM   3037  CG  MET A 192      33.042  17.415  12.646  1.00  2.020          C  
ATOM   3038  SD  MET A 192      33.962  17.726  14.196  1.00  2.020          S  
ATOM   3039  CE  MET A 192      32.692  17.826  15.458  1.00  2.020          C  
ATOM   3040  H   MET A 192      33.877  14.974  11.044  1.00  1.460          H  
ATOM   3041  HA  MET A 192      33.643  15.097  13.891  1.00  1.840          H  
ATOM   3042 1HB  MET A 192      31.822  15.994  11.668  1.00  2.420          H  
ATOM   3043 2HB  MET A 192      31.397  16.228  13.354  1.00  2.420          H  
ATOM   3044 1HG  MET A 192      33.759  17.372  11.822  1.00  2.420          H  
ATOM   3045 2HG  MET A 192      32.373  18.254  12.466  1.00  2.420          H  
ATOM   3046 1HE  MET A 192      33.160  18.017  16.425  1.00  2.420          H  
ATOM   3047 2HE  MET A 192      32.002  18.638  15.222  1.00  2.420          H  
ATOM   3048 3HE  MET A 192      32.146  16.882  15.511  1.00  2.420          H  
ATOM   3049  N   ALA A 193      31.880  12.808  12.478  1.00  1.780          N  
ATOM   3050  CA  ALA A 193      30.988  11.725  12.760  1.00  2.290          C  
ATOM   3051  C   ALA A 193      31.662  10.787  13.807  1.00  2.540          C  
ATOM   3052  O   ALA A 193      31.077  10.614  14.865  1.00  2.790          O  
ATOM   3053  CB  ALA A 193      30.527  11.121  11.435  1.00  3.000          C  
ATOM   3054  H   ALA A 193      32.382  12.816  11.588  1.00  2.140          H  
ATOM   3055  HA  ALA A 193      30.095  12.124  13.238  1.00  2.750          H  
ATOM   3056 1HB  ALA A 193      29.835  10.360  11.595  1.00  3.600          H  
ATOM   3057 2HB  ALA A 193      30.050  11.905  10.861  1.00  3.600          H  
ATOM   3058 3HB  ALA A 193      31.317  10.745  10.861  1.00  3.600          H  
ATOM   3059  N   PRO A 194      32.888  10.207  13.635  1.00  2.640          N  
ATOM   3060  CA  PRO A 194      33.595   9.468  14.678  1.00  2.650          C  
ATOM   3061  C   PRO A 194      33.694  10.234  15.998  1.00  2.030          C  
ATOM   3062  O   PRO A 194      33.523   9.651  17.063  1.00  2.300          O  
ATOM   3063  CB  PRO A 194      34.964   9.270  14.036  1.00  3.970          C  
ATOM   3064  CG  PRO A 194      34.644   9.176  12.582  1.00  3.970          C  
ATOM   3065  CD  PRO A 194      33.567  10.155  12.362  1.00  3.970          C  
ATOM   3066  HA  PRO A 194      33.111   8.500  14.831  1.00  3.180          H  
ATOM   3067 1HB  PRO A 194      35.617  10.129  14.265  1.00  4.770          H  
ATOM   3068 2HB  PRO A 194      35.447   8.381  14.444  1.00  4.770          H  
ATOM   3069 1HG  PRO A 194      35.535   9.400  11.971  1.00  4.770          H  
ATOM   3070 2HG  PRO A 194      34.321   8.162  12.328  1.00  4.770          H  
ATOM   3071 1HD  PRO A 194      33.992  11.064  12.141  1.00  4.770          H  
ATOM   3072 2HD  PRO A 194      32.966   9.761  11.579  1.00  4.770          H  
ATOM   3073  N   ILE A 195      33.848  11.558  15.939  1.00  1.540          N  
ATOM   3074  CA  ILE A 195      33.921  12.373  17.156  1.00  1.660          C  
ATOM   3075  C   ILE A 195      32.636  12.227  17.969  1.00  1.820          C  
ATOM   3076  O   ILE A 195      32.661  12.162  19.199  1.00  2.180          O  
ATOM   3077  CB  ILE A 195      34.278  13.842  16.840  1.00  2.280          C  
ATOM   3078  CG1 ILE A 195      35.763  13.881  16.338  1.00  2.280          C  
ATOM   3079  CG2 ILE A 195      34.066  14.747  18.069  1.00  2.280          C  
ATOM   3080  CD1 ILE A 195      36.222  15.184  15.696  1.00  2.280          C  
ATOM   3081  H   ILE A 195      33.987  12.022  15.033  1.00  1.850          H  
ATOM   3082  HA  ILE A 195      34.735  11.986  17.769  1.00  1.990          H  
ATOM   3083  HB  ILE A 195      33.647  14.193  16.036  1.00  2.730          H  
ATOM   3084 1HG1 ILE A 195      36.406  13.682  17.191  1.00  2.730          H  
ATOM   3085 2HG1 ILE A 195      35.900  13.083  15.613  1.00  2.730          H  
ATOM   3086 1HG2 ILE A 195      34.316  15.772  17.820  1.00  2.730          H  
ATOM   3087 2HG2 ILE A 195      33.025  14.714  18.390  1.00  2.730          H  
ATOM   3088 3HG2 ILE A 195      34.703  14.405  18.887  1.00  2.730          H  
ATOM   3089 1HD1 ILE A 195      37.262  15.087  15.398  1.00  2.730          H  
ATOM   3090 2HD1 ILE A 195      35.627  15.382  14.827  1.00  2.730          H  
ATOM   3091 3HD1 ILE A 195      36.130  16.008  16.394  1.00  2.730          H  
ATOM   3092  N   SER A 196      31.521  12.213  17.256  1.00  2.230          N  
ATOM   3093  CA  SER A 196      30.166  12.092  17.769  1.00  2.740          C  
ATOM   3094  C   SER A 196      29.751  10.627  18.101  1.00  2.520          C  
ATOM   3095  O   SER A 196      28.625  10.362  18.563  1.00  2.380          O  
ATOM   3096  CB  SER A 196      29.242  12.642  16.686  1.00  3.630          C  
ATOM   3097  OG  SER A 196      29.448  14.014  16.472  1.00  3.630          O  
ATOM   3098  H   SER A 196      31.610  12.306  16.238  1.00  2.680          H  
ATOM   3099  HA  SER A 196      30.086  12.694  18.674  1.00  3.290          H  
ATOM   3100 1HB  SER A 196      29.427  12.117  15.766  1.00  4.360          H  
ATOM   3101 2HB  SER A 196      28.255  12.461  16.915  1.00  4.360          H  
ATOM   3102  HG  SER A 196      30.299  14.074  15.983  1.00  4.360          H  
ATOM   3103  N   ALA A 197      30.610   9.658  17.798  1.00  3.000          N  
ATOM   3104  CA  ALA A 197      30.278   8.250  17.967  1.00  3.430          C  
ATOM   3105  C   ALA A 197      30.147   7.780  19.418  1.00  3.140          C  
ATOM   3106  O   ALA A 197      30.835   8.286  20.299  1.00  3.530          O  
ATOM   3107  CB  ALA A 197      31.326   7.402  17.269  1.00  4.630          C  
ATOM   3108  H   ALA A 197      31.546   9.891  17.458  1.00  3.600          H  
ATOM   3109  HA  ALA A 197      29.326   8.132  17.499  1.00  4.120          H  
ATOM   3110 1HB  ALA A 197      31.070   6.355  17.317  1.00  5.560          H  
ATOM   3111 2HB  ALA A 197      31.390   7.709  16.248  1.00  5.560          H  
ATOM   3112 3HB  ALA A 197      32.287   7.559  17.753  1.00  5.560          H  
ATOM   3113  N   MET A 198      29.289   6.760  19.681  1.00  3.060          N  
ATOM   3114  CA  MET A 198      28.388   6.127  18.697  1.00  3.200          C  
ATOM   3115  C   MET A 198      27.014   6.786  18.650  1.00  3.150          C  
ATOM   3116  O   MET A 198      26.380   6.801  17.598  1.00  3.780          O  
ATOM   3117  CB  MET A 198      28.222   4.634  18.951  1.00  4.420          C  
ATOM   3118  CG  MET A 198      29.497   3.816  18.728  1.00  4.420          C  
ATOM   3119  SD  MET A 198      29.255   2.029  18.951  1.00  4.420          S  
ATOM   3120  CE  MET A 198      28.347   1.547  17.460  1.00  4.420          C  
ATOM   3121  H   MET A 198      29.269   6.413  20.631  1.00  3.670          H  
ATOM   3122  HA  MET A 198      28.811   6.181  17.708  1.00  3.840          H  
ATOM   3123 1HB  MET A 198      27.898   4.478  19.977  1.00  5.310          H  
ATOM   3124 2HB  MET A 198      27.439   4.249  18.305  1.00  5.310          H  
ATOM   3125 1HG  MET A 198      29.879   3.990  17.736  1.00  5.310          H  
ATOM   3126 2HG  MET A 198      30.254   4.148  19.436  1.00  5.310          H  
ATOM   3127 1HE  MET A 198      28.146   0.476  17.491  1.00  5.310          H  
ATOM   3128 2HE  MET A 198      27.405   2.082  17.407  1.00  5.310          H  
ATOM   3129 3HE  MET A 198      28.944   1.776  16.576  1.00  5.310          H  
ATOM   3130  N   VAL A 199      26.581   7.350  19.784  1.00  2.930          N  
ATOM   3131  CA  VAL A 199      25.218   7.856  19.938  1.00  3.450          C  
ATOM   3132  C   VAL A 199      24.835   8.994  19.002  1.00  3.140          C  
ATOM   3133  O   VAL A 199      23.701   9.024  18.513  1.00  3.940          O  
ATOM   3134  CB  VAL A 199      24.965   8.267  21.404  1.00  4.620          C  
ATOM   3135  CG1 VAL A 199      23.608   8.989  21.544  1.00  4.620          C  
ATOM   3136  CG2 VAL A 199      24.971   7.002  22.260  1.00  4.620          C  
ATOM   3137  H   VAL A 199      27.198   7.366  20.579  1.00  3.520          H  
ATOM   3138  HA  VAL A 199      24.546   7.037  19.759  1.00  4.140          H  
ATOM   3139  HB  VAL A 199      25.746   8.948  21.736  1.00  5.550          H  
ATOM   3140 1HG1 VAL A 199      23.446   9.252  22.588  1.00  5.550          H  
ATOM   3141 2HG1 VAL A 199      23.586   9.898  20.948  1.00  5.550          H  
ATOM   3142 3HG1 VAL A 199      22.815   8.318  21.211  1.00  5.550          H  
ATOM   3143 1HG2 VAL A 199      24.799   7.269  23.304  1.00  5.550          H  
ATOM   3144 2HG2 VAL A 199      24.180   6.332  21.922  1.00  5.550          H  
ATOM   3145 3HG2 VAL A 199      25.929   6.499  22.172  1.00  5.550          H  
ATOM   3146  N   ARG A 200      25.706   9.975  18.803  1.00  2.350          N  
ATOM   3147  CA  ARG A 200      25.353  11.057  17.909  1.00  2.640          C  
ATOM   3148  C   ARG A 200      25.706  10.642  16.473  1.00  2.480          C  
ATOM   3149  O   ARG A 200      24.957  10.939  15.537  1.00  3.010          O  
ATOM   3150  CB  ARG A 200      25.954  12.374  18.391  1.00  3.580          C  
ATOM   3151  CG  ARG A 200      25.645  13.599  17.541  1.00  3.580          C  
ATOM   3152  CD  ARG A 200      26.173  14.853  18.142  1.00  3.580          C  
ATOM   3153  NE  ARG A 200      25.774  16.040  17.372  1.00  3.580          N  
ATOM   3154  CZ  ARG A 200      26.439  16.596  16.324  1.00  3.580          C  
ATOM   3155  NH1 ARG A 200      27.580  16.104  15.877  1.00  3.580          N  
ATOM   3156  NH2 ARG A 200      25.924  17.671  15.741  1.00  3.580          N  
ATOM   3157  H   ARG A 200      26.643   9.957  19.206  1.00  2.820          H  
ATOM   3158  HA  ARG A 200      24.273  11.196  17.952  1.00  3.170          H  
ATOM   3159 1HB  ARG A 200      25.504  12.591  19.356  1.00  4.300          H  
ATOM   3160 2HB  ARG A 200      26.998  12.283  18.586  1.00  4.300          H  
ATOM   3161 1HG  ARG A 200      26.100  13.485  16.561  1.00  4.300          H  
ATOM   3162 2HG  ARG A 200      24.567  13.699  17.434  1.00  4.300          H  
ATOM   3163 1HD  ARG A 200      25.780  14.959  19.152  1.00  4.300          H  
ATOM   3164 2HD  ARG A 200      27.261  14.812  18.185  1.00  4.300          H  
ATOM   3165  HE  ARG A 200      24.909  16.485  17.649  1.00  4.300          H  
ATOM   3166 1HH1 ARG A 200      28.013  15.284  16.301  1.00  4.300          H  
ATOM   3167 2HH1 ARG A 200      28.046  16.550  15.108  1.00  4.300          H  
ATOM   3168 1HH2 ARG A 200      25.050  18.056  16.074  1.00  4.300          H  
ATOM   3169 2HH2 ARG A 200      26.396  18.103  14.962  1.00  4.300          H  
ATOM   3170  N   MET A 201      26.800   9.886  16.304  1.00  2.200          N  
ATOM   3171  CA  MET A 201      27.215   9.425  14.967  1.00  2.490          C  
ATOM   3172  C   MET A 201      26.116   8.627  14.276  1.00  2.260          C  
ATOM   3173  O   MET A 201      25.956   8.717  13.060  1.00  2.900          O  
ATOM   3174  CB  MET A 201      28.486   8.590  14.977  1.00  3.370          C  
ATOM   3175  CG  MET A 201      28.988   8.246  13.590  1.00  3.370          C  
ATOM   3176  SD  MET A 201      30.610   7.447  13.546  1.00  3.370          S  
ATOM   3177  CE  MET A 201      31.001   7.286  11.797  1.00  3.370          C  
ATOM   3178  H   MET A 201      27.391   9.736  17.123  1.00  2.640          H  
ATOM   3179  HA  MET A 201      27.414  10.306  14.359  1.00  2.990          H  
ATOM   3180 1HB  MET A 201      29.257   9.135  15.467  1.00  4.040          H  
ATOM   3181 2HB  MET A 201      28.309   7.658  15.510  1.00  4.040          H  
ATOM   3182 1HG  MET A 201      28.282   7.592  13.099  1.00  4.040          H  
ATOM   3183 2HG  MET A 201      29.028   9.141  13.060  1.00  4.040          H  
ATOM   3184 1HE  MET A 201      31.969   6.791  11.687  1.00  4.040          H  
ATOM   3185 2HE  MET A 201      30.238   6.700  11.299  1.00  4.040          H  
ATOM   3186 3HE  MET A 201      31.048   8.259  11.342  1.00  4.040          H  
ATOM   3187  N   TYR A 202      25.289   7.899  15.029  1.00  2.070          N  
ATOM   3188  CA  TYR A 202      24.223   7.131  14.387  1.00  2.790          C  
ATOM   3189  C   TYR A 202      23.261   8.038  13.591  1.00  2.450          C  
ATOM   3190  O   TYR A 202      22.573   7.565  12.688  1.00  2.650          O  
ATOM   3191  CB  TYR A 202      23.316   6.426  15.381  1.00  3.620          C  
ATOM   3192  CG  TYR A 202      23.816   5.284  16.242  1.00  3.620          C  
ATOM   3193  CD1 TYR A 202      23.825   5.484  17.583  1.00  3.620          C  
ATOM   3194  CD2 TYR A 202      24.195   4.054  15.739  1.00  3.620          C  
ATOM   3195  CE1 TYR A 202      24.231   4.505  18.453  1.00  3.620          C  
ATOM   3196  CE2 TYR A 202      24.594   3.064  16.632  1.00  3.620          C  
ATOM   3197  CZ  TYR A 202      24.619   3.297  17.967  1.00  3.620          C  
ATOM   3198  OH  TYR A 202      25.022   2.308  18.835  1.00  3.620          O  
ATOM   3199  H   TYR A 202      25.470   7.800  16.034  1.00  2.480          H  
ATOM   3200  HA  TYR A 202      24.668   6.413  13.700  1.00  3.350          H  
ATOM   3201 1HB  TYR A 202      22.869   7.178  16.042  1.00  4.340          H  
ATOM   3202 2HB  TYR A 202      22.541   6.031  14.789  1.00  4.340          H  
ATOM   3203  HD1 TYR A 202      23.499   6.444  17.960  1.00  4.340          H  
ATOM   3204  HD2 TYR A 202      24.172   3.858  14.665  1.00  4.340          H  
ATOM   3205  HE1 TYR A 202      24.234   4.692  19.525  1.00  4.340          H  
ATOM   3206  HE2 TYR A 202      24.879   2.099  16.285  1.00  4.340          H  
ATOM   3207  HH  TYR A 202      25.049   2.663  19.731  1.00  4.340          H  
ATOM   3208  N   ILE A 203      23.176   9.316  13.964  1.00  2.450          N  
ATOM   3209  CA  ILE A 203      22.315  10.315  13.337  1.00  2.770          C  
ATOM   3210  C   ILE A 203      23.067  11.108  12.268  1.00  2.410          C  
ATOM   3211  O   ILE A 203      22.513  11.421  11.200  1.00  2.690          O  
ATOM   3212  CB  ILE A 203      21.730  11.277  14.410  1.00  3.750          C  
ATOM   3213  CG1 ILE A 203      20.913  10.479  15.470  1.00  3.750          C  
ATOM   3214  CG2 ILE A 203      20.890  12.407  13.774  1.00  3.750          C  
ATOM   3215  CD1 ILE A 203      19.756   9.658  14.911  1.00  3.750          C  
ATOM   3216  H   ILE A 203      23.800   9.638  14.701  1.00  2.940          H  
ATOM   3217  HA  ILE A 203      21.507   9.808  12.825  1.00  3.320          H  
ATOM   3218  HB  ILE A 203      22.557  11.729  14.949  1.00  4.500          H  
ATOM   3219 1HG1 ILE A 203      21.594   9.804  15.999  1.00  4.500          H  
ATOM   3220 2HG1 ILE A 203      20.504  11.187  16.192  1.00  4.500          H  
ATOM   3221 1HG2 ILE A 203      20.524  13.073  14.552  1.00  4.500          H  
ATOM   3222 2HG2 ILE A 203      21.509  12.975  13.091  1.00  4.500          H  
ATOM   3223 3HG2 ILE A 203      20.050  11.994  13.231  1.00  4.500          H  
ATOM   3224 1HD1 ILE A 203      19.252   9.160  15.713  1.00  4.500          H  
ATOM   3225 2HD1 ILE A 203      19.066  10.296  14.411  1.00  4.500          H  
ATOM   3226 3HD1 ILE A 203      20.116   8.928  14.214  1.00  4.500          H  
ATOM   3227  N   PHE A 204      24.299  11.493  12.596  1.00  2.060          N  
ATOM   3228  CA  PHE A 204      25.095  12.344  11.725  1.00  2.030          C  
ATOM   3229  C   PHE A 204      26.015  11.662  10.685  1.00  1.600          C  
ATOM   3230  O   PHE A 204      26.377  12.290   9.685  1.00  1.810          O  
ATOM   3231  CB  PHE A 204      25.852  13.319  12.607  1.00  2.850          C  
ATOM   3232  CG  PHE A 204      24.892  14.334  13.204  1.00  2.850          C  
ATOM   3233  CD1 PHE A 204      24.259  14.117  14.404  1.00  2.850          C  
ATOM   3234  CD2 PHE A 204      24.612  15.499  12.535  1.00  2.850          C  
ATOM   3235  CE1 PHE A 204      23.362  15.038  14.913  1.00  2.850          C  
ATOM   3236  CE2 PHE A 204      23.731  16.422  13.029  1.00  2.850          C  
ATOM   3237  CZ  PHE A 204      23.099  16.192  14.220  1.00  2.850          C  
ATOM   3238  H   PHE A 204      24.670  11.204  13.501  1.00  2.470          H  
ATOM   3239  HA  PHE A 204      24.387  12.953  11.170  1.00  2.440          H  
ATOM   3240 1HB  PHE A 204      26.354  12.788  13.416  1.00  3.420          H  
ATOM   3241 2HB  PHE A 204      26.582  13.830  12.026  1.00  3.420          H  
ATOM   3242  HD1 PHE A 204      24.456  13.204  14.945  1.00  3.420          H  
ATOM   3243  HD2 PHE A 204      25.087  15.684  11.574  1.00  3.420          H  
ATOM   3244  HE1 PHE A 204      22.860  14.845  15.861  1.00  3.420          H  
ATOM   3245  HE2 PHE A 204      23.531  17.336  12.452  1.00  3.420          H  
ATOM   3246  HZ  PHE A 204      22.394  16.919  14.611  1.00  3.420          H  
ATOM   3247  N   PHE A 205      26.435  10.406  10.851  1.00  1.320          N  
ATOM   3248  CA  PHE A 205      27.253   9.876   9.764  1.00  1.550          C  
ATOM   3249  C   PHE A 205      26.369   9.742   8.547  1.00  1.310          C  
ATOM   3250  O   PHE A 205      25.231   9.291   8.630  1.00  1.390          O  
ATOM   3251  CB  PHE A 205      27.966   8.540   9.977  1.00  2.080          C  
ATOM   3252  CG  PHE A 205      28.768   8.269   8.675  1.00  2.080          C  
ATOM   3253  CD1 PHE A 205      29.957   8.962   8.381  1.00  2.080          C  
ATOM   3254  CD2 PHE A 205      28.280   7.417   7.709  1.00  2.080          C  
ATOM   3255  CE1 PHE A 205      30.594   8.796   7.166  1.00  2.080          C  
ATOM   3256  CE2 PHE A 205      28.927   7.276   6.498  1.00  2.080          C  
ATOM   3257  CZ  PHE A 205      30.075   7.966   6.232  1.00  2.080          C  
ATOM   3258  H   PHE A 205      26.177   9.841  11.658  1.00  1.580          H  
ATOM   3259  HA  PHE A 205      28.027  10.607   9.532  1.00  1.860          H  
ATOM   3260 1HB  PHE A 205      28.627   8.585  10.800  1.00  2.490          H  
ATOM   3261 2HB  PHE A 205      27.248   7.739  10.140  1.00  2.490          H  
ATOM   3262  HD1 PHE A 205      30.372   9.652   9.101  1.00  2.490          H  
ATOM   3263  HD2 PHE A 205      27.351   6.875   7.894  1.00  2.490          H  
ATOM   3264  HE1 PHE A 205      31.500   9.343   6.944  1.00  2.490          H  
ATOM   3265  HE2 PHE A 205      28.509   6.609   5.747  1.00  2.490          H  
ATOM   3266  HZ  PHE A 205      30.572   7.847   5.274  1.00  2.490          H  
ATOM   3267  N   ALA A 206      26.909  10.148   7.412  1.00  1.260          N  
ATOM   3268  CA  ALA A 206      26.281  10.156   6.092  1.00  1.430          C  
ATOM   3269  C   ALA A 206      25.253  11.262   5.961  1.00  1.390          C  
ATOM   3270  O   ALA A 206      24.869  11.600   4.850  1.00  1.570          O  
ATOM   3271  CB  ALA A 206      25.609   8.822   5.749  1.00  1.930          C  
ATOM   3272  H   ALA A 206      27.866  10.469   7.478  1.00  1.510          H  
ATOM   3273  HA  ALA A 206      27.049  10.325   5.371  1.00  1.720          H  
ATOM   3274 1HB  ALA A 206      26.321   8.019   5.778  1.00  2.320          H  
ATOM   3275 2HB  ALA A 206      24.800   8.597   6.434  1.00  2.320          H  
ATOM   3276 3HB  ALA A 206      25.197   8.884   4.743  1.00  2.320          H  
ATOM   3277  N   SER A 207      24.966  11.991   7.039  1.00  1.360          N  
ATOM   3278  CA  SER A 207      24.057  13.119   6.959  1.00  1.590          C  
ATOM   3279  C   SER A 207      24.939  14.337   6.657  1.00  1.430          C  
ATOM   3280  O   SER A 207      24.471  15.432   6.357  1.00  1.590          O  
ATOM   3281  CB  SER A 207      23.312  13.252   8.259  1.00  2.130          C  
ATOM   3282  OG  SER A 207      22.564  12.084   8.571  1.00  2.130          O  
ATOM   3283  H   SER A 207      25.337  11.762   7.965  1.00  1.630          H  
ATOM   3284  HA  SER A 207      23.346  12.971   6.143  1.00  1.910          H  
ATOM   3285 1HB  SER A 207      24.018  13.467   9.041  1.00  2.560          H  
ATOM   3286 2HB  SER A 207      22.636  14.090   8.176  1.00  2.560          H  
ATOM   3287  HG  SER A 207      22.495  12.049   9.562  1.00  2.560          H  
ATOM   3288  N   PHE A 208      26.256  14.079   6.738  1.00  1.220          N  
ATOM   3289  CA  PHE A 208      27.363  14.980   6.438  1.00  1.230          C  
ATOM   3290  C   PHE A 208      28.061  14.514   5.146  1.00  1.050          C  
ATOM   3291  O   PHE A 208      28.460  15.306   4.297  1.00  1.040          O  
ATOM   3292  CB  PHE A 208      28.461  14.936   7.508  1.00  1.720          C  
ATOM   3293  CG  PHE A 208      28.227  15.402   8.922  1.00  1.720          C  
ATOM   3294  CD1 PHE A 208      28.936  14.762   9.950  1.00  1.720          C  
ATOM   3295  CD2 PHE A 208      27.407  16.460   9.252  1.00  1.720          C  
ATOM   3296  CE1 PHE A 208      28.825  15.161  11.257  1.00  1.720          C  
ATOM   3297  CE2 PHE A 208      27.295  16.865  10.576  1.00  1.720          C  
ATOM   3298  CZ  PHE A 208      28.005  16.216  11.575  1.00  1.720          C  
ATOM   3299  H   PHE A 208      26.478  13.151   7.048  1.00  1.460          H  
ATOM   3300  HA  PHE A 208      26.991  15.995   6.301  1.00  1.480          H  
ATOM   3301 1HB  PHE A 208      28.821  13.913   7.574  1.00  2.060          H  
ATOM   3302 2HB  PHE A 208      29.283  15.508   7.145  1.00  2.060          H  
ATOM   3303  HD1 PHE A 208      29.599  13.936   9.691  1.00  2.060          H  
ATOM   3304  HD2 PHE A 208      26.851  16.990   8.473  1.00  2.060          H  
ATOM   3305  HE1 PHE A 208      29.391  14.647  12.036  1.00  2.060          H  
ATOM   3306  HE2 PHE A 208      26.644  17.708  10.830  1.00  2.060          H  
ATOM   3307  HZ  PHE A 208      27.912  16.542  12.605  1.00  2.060          H  
ATOM   3308  N   TYR A 209      28.239  13.201   5.012  1.00  0.990          N  
ATOM   3309  CA  TYR A 209      28.957  12.671   3.858  1.00  1.000          C  
ATOM   3310  C   TYR A 209      28.080  12.835   2.603  1.00  1.000          C  
ATOM   3311  O   TYR A 209      28.581  13.223   1.544  1.00  1.130          O  
ATOM   3312  CB  TYR A 209      29.414  11.229   4.126  1.00  1.400          C  
ATOM   3313  CG  TYR A 209      30.444  10.730   3.200  1.00  1.400          C  
ATOM   3314  CD1 TYR A 209      31.650  11.378   3.157  1.00  1.400          C  
ATOM   3315  CD2 TYR A 209      30.238   9.608   2.448  1.00  1.400          C  
ATOM   3316  CE1 TYR A 209      32.641  10.939   2.357  1.00  1.400          C  
ATOM   3317  CE2 TYR A 209      31.254   9.161   1.625  1.00  1.400          C  
ATOM   3318  CZ  TYR A 209      32.442   9.837   1.583  1.00  1.400          C  
ATOM   3319  OH  TYR A 209      33.440   9.410   0.774  1.00  1.400          O  
ATOM   3320  H   TYR A 209      27.903  12.584   5.723  1.00  1.190          H  
ATOM   3321  HA  TYR A 209      29.845  13.273   3.706  1.00  1.200          H  
ATOM   3322 1HB  TYR A 209      29.786  11.137   5.147  1.00  1.680          H  
ATOM   3323 2HB  TYR A 209      28.585  10.575   4.007  1.00  1.680          H  
ATOM   3324  HD1 TYR A 209      31.814  12.259   3.767  1.00  1.680          H  
ATOM   3325  HD2 TYR A 209      29.287   9.076   2.500  1.00  1.680          H  
ATOM   3326  HE1 TYR A 209      33.594  11.469   2.331  1.00  1.680          H  
ATOM   3327  HE2 TYR A 209      31.121   8.274   1.011  1.00  1.680          H  
ATOM   3328  HH  TYR A 209      33.212   8.554   0.418  1.00  1.680          H  
ATOM   3329  N   TYR A 210      26.759  12.605   2.726  1.00  1.000          N  
ATOM   3330  CA  TYR A 210      25.857  12.784   1.602  1.00  1.100          C  
ATOM   3331  C   TYR A 210      25.866  14.273   1.218  1.00  1.110          C  
ATOM   3332  O   TYR A 210      25.677  14.611   0.050  1.00  1.270          O  
ATOM   3333  CB  TYR A 210      24.466  12.231   1.957  1.00  1.500          C  
ATOM   3334  CG  TYR A 210      23.452  11.987   0.809  1.00  1.500          C  
ATOM   3335  CD1 TYR A 210      23.789  12.060  -0.546  1.00  1.500          C  
ATOM   3336  CD2 TYR A 210      22.165  11.600   1.159  1.00  1.500          C  
ATOM   3337  CE1 TYR A 210      22.839  11.764  -1.503  1.00  1.500          C  
ATOM   3338  CE2 TYR A 210      21.244  11.294   0.190  1.00  1.500          C  
ATOM   3339  CZ  TYR A 210      21.570  11.371  -1.119  1.00  1.500          C  
ATOM   3340  OH  TYR A 210      20.613  11.065  -2.050  1.00  1.500          O  
ATOM   3341  H   TYR A 210      26.338  12.258   3.586  1.00  1.200          H  
ATOM   3342  HA  TYR A 210      26.248  12.218   0.768  1.00  1.320          H  
ATOM   3343 1HB  TYR A 210      24.607  11.279   2.454  1.00  1.800          H  
ATOM   3344 2HB  TYR A 210      23.995  12.901   2.680  1.00  1.800          H  
ATOM   3345  HD1 TYR A 210      24.778  12.349  -0.865  1.00  1.800          H  
ATOM   3346  HD2 TYR A 210      21.885  11.521   2.210  1.00  1.800          H  
ATOM   3347  HE1 TYR A 210      23.097  11.830  -2.557  1.00  1.800          H  
ATOM   3348  HE2 TYR A 210      20.248  10.982   0.466  1.00  1.800          H  
ATOM   3349  HH  TYR A 210      19.787  10.867  -1.567  1.00  1.800          H  
ATOM   3350  N   VAL A 211      26.099  15.169   2.194  1.00  1.040          N  
ATOM   3351  CA  VAL A 211      26.211  16.597   1.906  1.00  1.100          C  
ATOM   3352  C   VAL A 211      27.412  16.796   1.008  1.00  1.010          C  
ATOM   3353  O   VAL A 211      27.297  17.403  -0.039  1.00  1.040          O  
ATOM   3354  CB  VAL A 211      26.384  17.442   3.202  1.00  1.520          C  
ATOM   3355  CG1 VAL A 211      26.685  18.891   2.890  1.00  1.520          C  
ATOM   3356  CG2 VAL A 211      25.167  17.317   4.007  1.00  1.520          C  
ATOM   3357  H   VAL A 211      26.207  14.836   3.144  1.00  1.250          H  
ATOM   3358  HA  VAL A 211      25.321  16.932   1.371  1.00  1.320          H  
ATOM   3359  HB  VAL A 211      27.203  17.085   3.746  1.00  1.820          H  
ATOM   3360 1HG1 VAL A 211      26.806  19.442   3.821  1.00  1.820          H  
ATOM   3361 2HG1 VAL A 211      27.608  18.961   2.322  1.00  1.820          H  
ATOM   3362 3HG1 VAL A 211      25.870  19.325   2.317  1.00  1.820          H  
ATOM   3363 1HG2 VAL A 211      25.270  17.872   4.943  1.00  1.820          H  
ATOM   3364 2HG2 VAL A 211      24.370  17.700   3.441  1.00  1.820          H  
ATOM   3365 3HG2 VAL A 211      24.999  16.273   4.221  1.00  1.820          H  
ATOM   3366  N   TRP A 212      28.555  16.205   1.362  1.00  0.950          N  
ATOM   3367  CA  TRP A 212      29.783  16.314   0.560  1.00  0.950          C  
ATOM   3368  C   TRP A 212      29.519  16.008  -0.910  1.00  0.790          C  
ATOM   3369  O   TRP A 212      30.003  16.703  -1.812  1.00  0.810          O  
ATOM   3370  CB  TRP A 212      30.855  15.359   1.045  1.00  1.330          C  
ATOM   3371  CG  TRP A 212      32.126  15.509   0.339  1.00  1.330          C  
ATOM   3372  CD1 TRP A 212      32.732  16.653  -0.021  1.00  1.330          C  
ATOM   3373  CD2 TRP A 212      32.975  14.461  -0.099  1.00  1.330          C  
ATOM   3374  NE1 TRP A 212      33.914  16.377  -0.641  1.00  1.330          N  
ATOM   3375  CE2 TRP A 212      34.075  15.043  -0.683  1.00  1.330          C  
ATOM   3376  CE3 TRP A 212      32.895  13.111  -0.046  1.00  1.330          C  
ATOM   3377  CZ2 TRP A 212      35.085  14.300  -1.192  1.00  1.330          C  
ATOM   3378  CZ3 TRP A 212      33.920  12.378  -0.557  1.00  1.330          C  
ATOM   3379  CH2 TRP A 212      34.982  12.958  -1.110  1.00  1.330          C  
ATOM   3380  H   TRP A 212      28.578  15.722   2.268  1.00  1.140          H  
ATOM   3381  HA  TRP A 212      30.147  17.336   0.645  1.00  1.140          H  
ATOM   3382 1HB  TRP A 212      31.010  15.446   2.109  1.00  1.600          H  
ATOM   3383 2HB  TRP A 212      30.528  14.354   0.862  1.00  1.600          H  
ATOM   3384  HD1 TRP A 212      32.340  17.647   0.157  1.00  1.600          H  
ATOM   3385  HE1 TRP A 212      34.568  17.049  -1.022  1.00  1.600          H  
ATOM   3386  HE3 TRP A 212      32.029  12.632   0.395  1.00  1.600          H  
ATOM   3387  HZ2 TRP A 212      35.942  14.730  -1.630  1.00  1.600          H  
ATOM   3388  HZ3 TRP A 212      33.858  11.317  -0.508  1.00  1.600          H  
ATOM   3389  HH2 TRP A 212      35.781  12.347  -1.498  1.00  1.600          H  
ATOM   3390  N   LYS A 213      28.751  14.958  -1.145  1.00  0.700          N  
ATOM   3391  CA  LYS A 213      28.425  14.466  -2.482  1.00  0.720          C  
ATOM   3392  C   LYS A 213      27.708  15.522  -3.371  1.00  0.730          C  
ATOM   3393  O   LYS A 213      27.554  15.325  -4.580  1.00  0.810          O  
ATOM   3394  CB  LYS A 213      27.640  13.177  -2.341  1.00  1.000          C  
ATOM   3395  CG  LYS A 213      28.512  12.058  -1.744  1.00  1.000          C  
ATOM   3396  CD  LYS A 213      27.733  10.811  -1.546  1.00  1.000          C  
ATOM   3397  CE  LYS A 213      28.467   9.779  -0.739  1.00  1.000          C  
ATOM   3398  NZ  LYS A 213      29.528   9.107  -1.506  1.00  1.000          N  
ATOM   3399  H   LYS A 213      28.426  14.440  -0.316  1.00  0.840          H  
ATOM   3400  HA  LYS A 213      29.362  14.208  -2.966  1.00  0.860          H  
ATOM   3401 1HB  LYS A 213      26.795  13.336  -1.696  1.00  1.200          H  
ATOM   3402 2HB  LYS A 213      27.257  12.860  -3.306  1.00  1.200          H  
ATOM   3403 1HG  LYS A 213      29.351  11.865  -2.414  1.00  1.200          H  
ATOM   3404 2HG  LYS A 213      28.912  12.380  -0.788  1.00  1.200          H  
ATOM   3405 1HD  LYS A 213      26.779  11.022  -1.092  1.00  1.200          H  
ATOM   3406 2HD  LYS A 213      27.569  10.395  -2.508  1.00  1.200          H  
ATOM   3407 1HE  LYS A 213      28.903  10.272   0.114  1.00  1.200          H  
ATOM   3408 2HE  LYS A 213      27.758   9.033  -0.387  1.00  1.200          H  
ATOM   3409 1HZ  LYS A 213      29.987   8.415  -0.914  1.00  1.200          H  
ATOM   3410 2HZ  LYS A 213      29.110   8.637  -2.302  1.00  1.200          H  
ATOM   3411 3HZ  LYS A 213      30.200   9.782  -1.825  1.00  1.200          H  
ATOM   3412  N   SER A 214      27.231  16.623  -2.760  1.00  0.800          N  
ATOM   3413  CA  SER A 214      26.588  17.761  -3.424  1.00  0.910          C  
ATOM   3414  C   SER A 214      27.629  18.847  -3.786  1.00  0.880          C  
ATOM   3415  O   SER A 214      27.270  19.896  -4.335  1.00  1.100          O  
ATOM   3416  CB  SER A 214      25.526  18.404  -2.538  1.00  1.230          C  
ATOM   3417  OG  SER A 214      24.461  17.543  -2.266  1.00  1.230          O  
ATOM   3418  H   SER A 214      27.344  16.708  -1.748  1.00  0.960          H  
ATOM   3419  HA  SER A 214      26.114  17.406  -4.337  1.00  1.090          H  
ATOM   3420 1HB  SER A 214      25.978  18.728  -1.605  1.00  1.480          H  
ATOM   3421 2HB  SER A 214      25.155  19.294  -3.029  1.00  1.480          H  
ATOM   3422  HG  SER A 214      23.884  18.019  -1.668  1.00  1.480          H  
ATOM   3423  N   TYR A 215      28.907  18.605  -3.436  1.00  0.860          N  
ATOM   3424  CA  TYR A 215      30.060  19.503  -3.651  1.00  0.990          C  
ATOM   3425  C   TYR A 215      31.132  18.891  -4.565  1.00  0.870          C  
ATOM   3426  O   TYR A 215      31.800  19.609  -5.320  1.00  0.980          O  
ATOM   3427  CB  TYR A 215      30.689  19.898  -2.287  1.00  1.330          C  
ATOM   3428  CG  TYR A 215      29.720  20.666  -1.383  1.00  1.330          C  
ATOM   3429  CD1 TYR A 215      28.717  19.973  -0.804  1.00  1.330          C  
ATOM   3430  CD2 TYR A 215      29.839  22.021  -1.117  1.00  1.330          C  
ATOM   3431  CE1 TYR A 215      27.783  20.560  -0.036  1.00  1.330          C  
ATOM   3432  CE2 TYR A 215      28.887  22.629  -0.288  1.00  1.330          C  
ATOM   3433  CZ  TYR A 215      27.838  21.870   0.227  1.00  1.330          C  
ATOM   3434  OH  TYR A 215      26.838  22.420   1.017  1.00  1.330          O  
ATOM   3435  H   TYR A 215      29.087  17.733  -2.953  1.00  1.030          H  
ATOM   3436  HA  TYR A 215      29.702  20.390  -4.132  1.00  1.190          H  
ATOM   3437 1HB  TYR A 215      31.025  19.010  -1.757  1.00  1.600          H  
ATOM   3438 2HB  TYR A 215      31.564  20.529  -2.461  1.00  1.600          H  
ATOM   3439  HD1 TYR A 215      28.648  18.934  -0.991  1.00  1.600          H  
ATOM   3440  HD2 TYR A 215      30.646  22.606  -1.551  1.00  1.600          H  
ATOM   3441  HE1 TYR A 215      26.976  19.967   0.365  1.00  1.600          H  
ATOM   3442  HE2 TYR A 215      28.943  23.691  -0.072  1.00  1.600          H  
ATOM   3443  HH  TYR A 215      26.027  21.826   0.971  1.00  1.600          H  
ATOM   3444  N   VAL A 216      31.268  17.562  -4.548  1.00  0.820          N  
ATOM   3445  CA  VAL A 216      32.339  16.881  -5.306  1.00  0.980          C  
ATOM   3446  C   VAL A 216      32.275  17.124  -6.817  1.00  0.870          C  
ATOM   3447  O   VAL A 216      33.305  17.289  -7.481  1.00  0.930          O  
ATOM   3448  CB  VAL A 216      32.305  15.358  -5.042  1.00  1.310          C  
ATOM   3449  CG1 VAL A 216      32.580  15.112  -3.598  1.00  1.310          C  
ATOM   3450  CG2 VAL A 216      30.931  14.772  -5.441  1.00  1.310          C  
ATOM   3451  H   VAL A 216      30.677  17.056  -3.885  1.00  0.980          H  
ATOM   3452  HA  VAL A 216      33.297  17.258  -4.938  1.00  1.180          H  
ATOM   3453  HB  VAL A 216      33.104  14.869  -5.608  1.00  1.570          H  
ATOM   3454 1HG1 VAL A 216      32.586  14.056  -3.382  1.00  1.570          H  
ATOM   3455 2HG1 VAL A 216      33.553  15.531  -3.378  1.00  1.570          H  
ATOM   3456 3HG1 VAL A 216      31.835  15.587  -2.986  1.00  1.570          H  
ATOM   3457 1HG2 VAL A 216      30.898  13.728  -5.237  1.00  1.570          H  
ATOM   3458 2HG2 VAL A 216      30.159  15.259  -4.875  1.00  1.570          H  
ATOM   3459 3HG2 VAL A 216      30.730  14.904  -6.485  1.00  1.570          H  
ATOM   3460  N   HIS A 217      31.058  17.268  -7.340  1.00  0.820          N  
ATOM   3461  CA  HIS A 217      30.792  17.508  -8.755  1.00  0.900          C  
ATOM   3462  C   HIS A 217      31.423  18.808  -9.225  1.00  0.810          C  
ATOM   3463  O   HIS A 217      31.548  19.026 -10.440  1.00  0.870          O  
ATOM   3464  CB  HIS A 217      29.286  17.467  -8.999  1.00  1.230          C  
ATOM   3465  CG  HIS A 217      28.586  18.532  -8.353  1.00  1.230          C  
ATOM   3466  ND1 HIS A 217      28.118  19.652  -9.013  1.00  1.230          N  
ATOM   3467  CD2 HIS A 217      28.275  18.685  -7.078  1.00  1.230          C  
ATOM   3468  CE1 HIS A 217      27.536  20.444  -8.126  1.00  1.230          C  
ATOM   3469  NE2 HIS A 217      27.638  19.868  -6.955  1.00  1.230          N  
ATOM   3470  H   HIS A 217      30.259  17.151  -6.731  1.00  0.980          H  
ATOM   3471  HA  HIS A 217      31.228  16.715  -9.345  1.00  1.080          H  
ATOM   3472 1HB  HIS A 217      29.073  17.527 -10.039  1.00  1.470          H  
ATOM   3473 2HB  HIS A 217      28.882  16.518  -8.639  1.00  1.470          H  
ATOM   3474  HD2 HIS A 217      28.500  17.988  -6.281  1.00  1.470          H  
ATOM   3475  HE1 HIS A 217      27.066  21.406  -8.320  1.00  1.470          H  
ATOM   3476  HE2 HIS A 217      27.317  20.201  -6.048  1.00  1.470          H  
ATOM   3477  N   VAL A 218      31.816  19.661  -8.261  1.00  0.820          N  
ATOM   3478  CA  VAL A 218      32.456  20.928  -8.507  1.00  0.910          C  
ATOM   3479  C   VAL A 218      33.920  20.851  -8.089  1.00  0.870          C  
ATOM   3480  O   VAL A 218      34.784  21.269  -8.844  1.00  0.970          O  
ATOM   3481  CB  VAL A 218      31.787  22.063  -7.741  1.00  1.240          C  
ATOM   3482  CG1 VAL A 218      32.492  23.376  -8.038  1.00  1.240          C  
ATOM   3483  CG2 VAL A 218      30.404  22.072  -8.074  1.00  1.240          C  
ATOM   3484  H   VAL A 218      31.675  19.397  -7.287  1.00  0.980          H  
ATOM   3485  HA  VAL A 218      32.402  21.147  -9.556  1.00  1.090          H  
ATOM   3486  HB  VAL A 218      31.887  21.883  -6.672  1.00  1.490          H  
ATOM   3487 1HG1 VAL A 218      32.036  24.176  -7.485  1.00  1.490          H  
ATOM   3488 2HG1 VAL A 218      33.523  23.297  -7.751  1.00  1.490          H  
ATOM   3489 3HG1 VAL A 218      32.423  23.595  -9.103  1.00  1.490          H  
ATOM   3490 1HG2 VAL A 218      29.890  22.827  -7.527  1.00  1.490          H  
ATOM   3491 2HG2 VAL A 218      30.275  22.225  -9.138  1.00  1.490          H  
ATOM   3492 3HG2 VAL A 218      30.031  21.125  -7.794  1.00  1.490          H  
ATOM   3493  N   VAL A 219      34.192  20.349  -6.876  1.00  0.820          N  
ATOM   3494  CA  VAL A 219      35.560  20.321  -6.346  1.00  0.870          C  
ATOM   3495  C   VAL A 219      36.479  19.364  -7.115  1.00  0.910          C  
ATOM   3496  O   VAL A 219      37.635  19.702  -7.378  1.00  1.050          O  
ATOM   3497  CB  VAL A 219      35.542  19.976  -4.857  1.00  1.200          C  
ATOM   3498  CG1 VAL A 219      36.966  19.812  -4.305  1.00  1.200          C  
ATOM   3499  CG2 VAL A 219      34.846  21.059  -4.175  1.00  1.200          C  
ATOM   3500  H   VAL A 219      33.418  20.009  -6.309  1.00  0.980          H  
ATOM   3501  HA  VAL A 219      35.965  21.324  -6.447  1.00  1.040          H  
ATOM   3502  HB  VAL A 219      35.018  19.032  -4.707  1.00  1.440          H  
ATOM   3503 1HG1 VAL A 219      36.914  19.576  -3.248  1.00  1.440          H  
ATOM   3504 2HG1 VAL A 219      37.492  19.024  -4.829  1.00  1.440          H  
ATOM   3505 3HG1 VAL A 219      37.512  20.731  -4.430  1.00  1.440          H  
ATOM   3506 1HG2 VAL A 219      34.807  20.863  -3.139  1.00  1.440          H  
ATOM   3507 2HG2 VAL A 219      35.401  21.965  -4.365  1.00  1.440          H  
ATOM   3508 3HG2 VAL A 219      33.834  21.160  -4.560  1.00  1.440          H  
ATOM   3509  N   ASP A 220      36.000  18.152  -7.426  1.00  0.820          N  
ATOM   3510  CA  ASP A 220      36.777  17.220  -8.235  1.00  0.870          C  
ATOM   3511  C   ASP A 220      36.491  17.574  -9.689  1.00  0.870          C  
ATOM   3512  O   ASP A 220      37.337  17.431 -10.575  1.00  1.080          O  
ATOM   3513  CB  ASP A 220      36.373  15.757  -8.006  1.00  1.200          C  
ATOM   3514  CG  ASP A 220      36.700  15.151  -6.651  1.00  1.200          C  
ATOM   3515  OD1 ASP A 220      37.866  15.021  -6.349  1.00  1.200          O  
ATOM   3516  OD2 ASP A 220      35.780  14.791  -5.946  1.00  1.200          O  
ATOM   3517  H   ASP A 220      35.055  17.885  -7.148  1.00  0.980          H  
ATOM   3518  HA  ASP A 220      37.840  17.352  -8.033  1.00  1.040          H  
ATOM   3519 1HB  ASP A 220      35.301  15.657  -8.170  1.00  1.440          H  
ATOM   3520 2HB  ASP A 220      36.859  15.153  -8.753  1.00  1.440          H  
ATOM   3521  N   GLY A 221      35.265  18.051  -9.891  1.00  0.860          N  
ATOM   3522  CA  GLY A 221      34.690  18.426 -11.172  1.00  0.980          C  
ATOM   3523  C   GLY A 221      34.748  19.905 -11.622  1.00  1.010          C  
ATOM   3524  O   GLY A 221      35.817  20.485 -11.886  1.00  1.340          O  
ATOM   3525  H   GLY A 221      34.653  18.052  -9.075  1.00  1.030          H  
ATOM   3526 1HA  GLY A 221      35.178  17.827 -11.931  1.00  1.180          H  
ATOM   3527 2HA  GLY A 221      33.654  18.110 -11.185  1.00  1.180          H  
ATOM   3528  N   CYS A 222      33.537  20.442 -11.814  1.00  0.970          N  
ATOM   3529  CA  CYS A 222      33.185  21.686 -12.497  1.00  1.210          C  
ATOM   3530  C   CYS A 222      33.867  23.010 -12.112  1.00  1.280          C  
ATOM   3531  O   CYS A 222      33.770  23.961 -12.907  1.00  1.460          O  
ATOM   3532  CB  CYS A 222      31.669  21.899 -12.360  1.00  1.600          C  
ATOM   3533  SG  CYS A 222      30.663  20.588 -13.135  1.00  1.600          S  
ATOM   3534  H   CYS A 222      32.761  19.881 -11.472  1.00  1.160          H  
ATOM   3535  HA  CYS A 222      33.394  21.519 -13.554  1.00  1.450          H  
ATOM   3536 1HB  CYS A 222      31.386  21.972 -11.325  1.00  1.920          H  
ATOM   3537 2HB  CYS A 222      31.401  22.843 -12.828  1.00  1.920          H  
ATOM   3538  HG  CYS A 222      30.787  19.704 -12.108  1.00  1.920          H  
ATOM   3539  N   ASN A 223      34.562  23.145 -10.959  1.00  1.200          N  
ATOM   3540  CA  ASN A 223      35.159  24.459 -10.719  1.00  1.380          C  
ATOM   3541  C   ASN A 223      36.163  24.745 -11.815  1.00  1.250          C  
ATOM   3542  O   ASN A 223      36.340  25.900 -12.170  1.00  1.310          O  
ATOM   3543  CB  ASN A 223      35.868  24.665  -9.379  1.00  1.860          C  
ATOM   3544  CG  ASN A 223      37.139  23.908  -9.204  1.00  1.860          C  
ATOM   3545  OD1 ASN A 223      37.175  22.747  -8.822  1.00  1.860          O  
ATOM   3546  ND2 ASN A 223      38.235  24.578  -9.493  1.00  1.860          N  
ATOM   3547  H   ASN A 223      34.665  22.379 -10.286  1.00  1.440          H  
ATOM   3548  HA  ASN A 223      34.374  25.209 -10.788  1.00  1.660          H  
ATOM   3549 1HB  ASN A 223      36.105  25.721  -9.263  1.00  2.230          H  
ATOM   3550 2HB  ASN A 223      35.213  24.415  -8.570  1.00  2.230          H  
ATOM   3551 1HD2 ASN A 223      39.127  24.139  -9.405  1.00  2.230          H  
ATOM   3552 2HD2 ASN A 223      38.175  25.534  -9.800  1.00  2.230          H  
ATOM   3553  N   SER A 224      36.757  23.705 -12.438  1.00  1.260          N  
ATOM   3554  CA  SER A 224      37.754  23.903 -13.495  1.00  1.320          C  
ATOM   3555  C   SER A 224      37.168  24.750 -14.607  1.00  1.320          C  
ATOM   3556  O   SER A 224      37.345  25.963 -14.472  1.00  1.450          O  
ATOM   3557  CB  SER A 224      38.198  22.579 -14.060  1.00  1.820          C  
ATOM   3558  OG  SER A 224      39.138  22.770 -15.078  1.00  1.820          O  
ATOM   3559  H   SER A 224      36.558  22.737 -12.146  1.00  1.510          H  
ATOM   3560  HA  SER A 224      38.616  24.417 -13.073  1.00  1.580          H  
ATOM   3561 1HB  SER A 224      38.626  21.970 -13.266  1.00  2.190          H  
ATOM   3562 2HB  SER A 224      37.329  22.043 -14.454  1.00  2.190          H  
ATOM   3563  HG  SER A 224      39.363  21.892 -15.392  1.00  2.190          H  
ATOM   3564  N   SER A 225      35.948  24.311 -14.904  1.00  1.330          N  
ATOM   3565  CA  SER A 225      35.373  24.657 -16.178  1.00  1.480          C  
ATOM   3566  C   SER A 225      34.526  25.901 -15.939  1.00  1.580          C  
ATOM   3567  O   SER A 225      33.811  26.335 -16.836  1.00  1.810          O  
ATOM   3568  CB  SER A 225      34.502  23.534 -16.731  1.00  2.010          C  
ATOM   3569  OG  SER A 225      35.246  22.374 -17.037  1.00  2.010          O  
ATOM   3570  H   SER A 225      35.229  24.461 -14.194  1.00  1.600          H  
ATOM   3571  HA  SER A 225      36.162  24.893 -16.888  1.00  1.780          H  
ATOM   3572 1HB  SER A 225      33.736  23.287 -15.987  1.00  2.410          H  
ATOM   3573 2HB  SER A 225      33.987  23.883 -17.623  1.00  2.410          H  
ATOM   3574  HG  SER A 225      34.612  21.734 -17.369  1.00  2.410          H  
ATOM   3575  N   THR A 226      34.551  26.404 -14.685  1.00  1.520          N  
ATOM   3576  CA  THR A 226      33.755  27.555 -14.245  1.00  1.800          C  
ATOM   3577  C   THR A 226      34.646  28.708 -13.729  1.00  1.970          C  
ATOM   3578  O   THR A 226      34.229  29.866 -13.711  1.00  2.310          O  
ATOM   3579  CB  THR A 226      32.764  27.153 -13.123  1.00  2.410          C  
ATOM   3580  OG1 THR A 226      31.992  26.026 -13.542  1.00  2.410          O  
ATOM   3581  CG2 THR A 226      31.783  28.315 -12.842  1.00  2.410          C  
ATOM   3582  H   THR A 226      35.202  25.991 -14.013  1.00  1.820          H  
ATOM   3583  HA  THR A 226      33.180  27.923 -15.093  1.00  2.160          H  
ATOM   3584  HB  THR A 226      33.312  26.896 -12.222  1.00  2.890          H  
ATOM   3585  HG1 THR A 226      32.586  25.241 -13.535  1.00  2.890          H  
ATOM   3586 1HG2 THR A 226      31.079  28.010 -12.073  1.00  2.890          H  
ATOM   3587 2HG2 THR A 226      32.307  29.195 -12.499  1.00  2.890          H  
ATOM   3588 3HG2 THR A 226      31.239  28.554 -13.755  1.00  2.890          H  
ATOM   3589  N   CYS A 227      35.873  28.395 -13.279  1.00  1.860          N  
ATOM   3590  CA  CYS A 227      36.779  29.374 -12.662  1.00  2.110          C  
ATOM   3591  C   CYS A 227      37.592  30.142 -13.697  1.00  2.340          C  
ATOM   3592  O   CYS A 227      38.413  30.997 -13.354  1.00  2.490          O  
ATOM   3593  CB  CYS A 227      37.755  28.690 -11.699  1.00  2.850          C  
ATOM   3594  SG  CYS A 227      38.964  27.615 -12.497  1.00  2.850          S  
ATOM   3595  H   CYS A 227      36.199  27.426 -13.327  1.00  2.230          H  
ATOM   3596  HA  CYS A 227      36.177  30.083 -12.095  1.00  2.530          H  
ATOM   3597 1HB  CYS A 227      38.293  29.439 -11.129  1.00  3.420          H  
ATOM   3598 2HB  CYS A 227      37.202  28.082 -10.998  1.00  3.420          H  
ATOM   3599  HG  CYS A 227      38.045  26.732 -13.002  1.00  3.420          H  
ATOM   3600  N   MET A 228      37.387  29.786 -14.951  1.00  2.470          N  
ATOM   3601  CA  MET A 228      38.077  30.351 -16.091  1.00  2.810          C  
ATOM   3602  C   MET A 228      37.603  31.778 -16.328  1.00  2.960          C  
ATOM   3603  O   MET A 228      36.449  32.116 -16.022  1.00  3.500          O  
ATOM   3604  CB  MET A 228      37.810  29.468 -17.303  1.00  3.800          C  
ATOM   3605  CG  MET A 228      38.441  28.100 -17.179  1.00  3.800          C  
ATOM   3606  SD  MET A 228      38.122  27.035 -18.581  1.00  3.800          S  
ATOM   3607  CE  MET A 228      38.939  25.547 -18.001  1.00  3.800          C  
ATOM   3608  H   MET A 228      36.692  29.069 -15.095  1.00  2.960          H  
ATOM   3609  HA  MET A 228      39.146  30.373 -15.880  1.00  3.370          H  
ATOM   3610 1HB  MET A 228      36.745  29.328 -17.429  1.00  4.560          H  
ATOM   3611 2HB  MET A 228      38.192  29.946 -18.205  1.00  4.560          H  
ATOM   3612 1HG  MET A 228      39.519  28.209 -17.064  1.00  4.560          H  
ATOM   3613 2HG  MET A 228      38.058  27.610 -16.282  1.00  4.560          H  
ATOM   3614 1HE  MET A 228      38.836  24.760 -18.745  1.00  4.560          H  
ATOM   3615 2HE  MET A 228      39.997  25.754 -17.834  1.00  4.560          H  
ATOM   3616 3HE  MET A 228      38.494  25.221 -17.070  1.00  4.560          H  
ATOM   3617  N   MET A 229      38.460  32.593 -16.956  1.00  2.740          N  
ATOM   3618  CA  MET A 229      38.112  33.986 -17.242  1.00  2.990          C  
ATOM   3619  C   MET A 229      36.908  34.152 -18.135  1.00  3.050          C  
ATOM   3620  O   MET A 229      36.255  35.191 -18.122  1.00  3.590          O  
ATOM   3621  CB  MET A 229      39.277  34.770 -17.818  1.00  4.090          C  
ATOM   3622  CG  MET A 229      40.369  35.109 -16.822  1.00  4.090          C  
ATOM   3623  SD  MET A 229      39.721  36.004 -15.357  1.00  4.090          S  
ATOM   3624  CE  MET A 229      38.934  37.482 -16.031  1.00  4.090          C  
ATOM   3625  H   MET A 229      39.382  32.251 -17.193  1.00  3.290          H  
ATOM   3626  HA  MET A 229      37.858  34.442 -16.297  1.00  3.590          H  
ATOM   3627 1HB  MET A 229      39.736  34.187 -18.615  1.00  4.900          H  
ATOM   3628 2HB  MET A 229      38.916  35.689 -18.270  1.00  4.900          H  
ATOM   3629 1HG  MET A 229      40.848  34.195 -16.479  1.00  4.900          H  
ATOM   3630 2HG  MET A 229      41.124  35.731 -17.303  1.00  4.900          H  
ATOM   3631 1HE  MET A 229      38.529  38.079 -15.212  1.00  4.900          H  
ATOM   3632 2HE  MET A 229      39.666  38.071 -16.583  1.00  4.900          H  
ATOM   3633 3HE  MET A 229      38.115  37.197 -16.694  1.00  4.900          H  
ATOM   3634  N   CYS A 230      36.570  33.124 -18.888  1.00  2.900          N  
ATOM   3635  CA  CYS A 230      35.416  33.187 -19.755  1.00  3.470          C  
ATOM   3636  C   CYS A 230      34.165  33.497 -18.934  1.00  4.210          C  
ATOM   3637  O   CYS A 230      33.272  34.209 -19.392  1.00  4.910          O  
ATOM   3638  CB  CYS A 230      35.217  31.845 -20.452  1.00  4.630          C  
ATOM   3639  SG  CYS A 230      36.517  31.433 -21.617  1.00  4.630          S  
ATOM   3640  H   CYS A 230      37.138  32.291 -18.858  1.00  3.480          H  
ATOM   3641  HA  CYS A 230      35.566  33.974 -20.493  1.00  4.160          H  
ATOM   3642 1HB  CYS A 230      35.170  31.054 -19.707  1.00  5.560          H  
ATOM   3643 2HB  CYS A 230      34.266  31.848 -20.984  1.00  5.560          H  
ATOM   3644  HG  CYS A 230      36.350  32.503 -22.391  1.00  5.560          H  
ATOM   3645  N   TYR A 231      34.113  32.997 -17.701  1.00  4.270          N  
ATOM   3646  CA  TYR A 231      32.949  33.157 -16.861  1.00  5.200          C  
ATOM   3647  C   TYR A 231      33.119  34.357 -15.963  1.00  5.630          C  
ATOM   3648  O   TYR A 231      32.191  35.153 -15.775  1.00  6.510          O  
ATOM   3649  CB  TYR A 231      32.798  31.895 -16.038  1.00  6.910          C  
ATOM   3650  CG  TYR A 231      32.643  30.741 -16.912  1.00  6.910          C  
ATOM   3651  CD1 TYR A 231      33.760  30.003 -17.209  1.00  6.910          C  
ATOM   3652  CD2 TYR A 231      31.419  30.419 -17.452  1.00  6.910          C  
ATOM   3653  CE1 TYR A 231      33.671  28.943 -18.046  1.00  6.910          C  
ATOM   3654  CE2 TYR A 231      31.320  29.343 -18.295  1.00  6.910          C  
ATOM   3655  CZ  TYR A 231      32.444  28.604 -18.593  1.00  6.910          C  
ATOM   3656  OH  TYR A 231      32.353  27.526 -19.437  1.00  6.910          O  
ATOM   3657  H   TYR A 231      34.894  32.460 -17.322  1.00  5.120          H  
ATOM   3658  HA  TYR A 231      32.074  33.307 -17.492  1.00  6.240          H  
ATOM   3659 1HB  TYR A 231      33.684  31.747 -15.416  1.00  8.290          H  
ATOM   3660 2HB  TYR A 231      31.947  31.956 -15.395  1.00  8.290          H  
ATOM   3661  HD1 TYR A 231      34.716  30.274 -16.771  1.00  8.290          H  
ATOM   3662  HD2 TYR A 231      30.540  31.013 -17.218  1.00  8.290          H  
ATOM   3663  HE1 TYR A 231      34.560  28.358 -18.281  1.00  8.290          H  
ATOM   3664  HE2 TYR A 231      30.358  29.073 -18.731  1.00  8.290          H  
ATOM   3665  HH  TYR A 231      33.202  27.073 -19.463  1.00  8.290          H  
ATOM   3666  N   LYS A 232      34.340  34.553 -15.458  1.00  5.180          N  
ATOM   3667  CA  LYS A 232      34.587  35.699 -14.592  1.00  5.830          C  
ATOM   3668  C   LYS A 232      34.303  36.992 -15.358  1.00  6.070          C  
ATOM   3669  O   LYS A 232      33.840  37.976 -14.781  1.00  6.840          O  
ATOM   3670  CB  LYS A 232      35.998  35.669 -14.021  1.00  7.900          C  
ATOM   3671  CG  LYS A 232      36.206  34.574 -12.973  1.00  7.900          C  
ATOM   3672  CD  LYS A 232      37.632  34.536 -12.451  1.00  7.900          C  
ATOM   3673  CE  LYS A 232      37.778  33.525 -11.314  1.00  7.900          C  
ATOM   3674  NZ  LYS A 232      39.185  33.408 -10.844  1.00  7.900          N  
ATOM   3675  H   LYS A 232      35.080  33.868 -15.648  1.00  6.220          H  
ATOM   3676  HA  LYS A 232      33.891  35.656 -13.755  1.00  7.000          H  
ATOM   3677 1HB  LYS A 232      36.696  35.522 -14.814  1.00  9.480          H  
ATOM   3678 2HB  LYS A 232      36.225  36.631 -13.563  1.00  9.480          H  
ATOM   3679 1HG  LYS A 232      35.522  34.733 -12.141  1.00  9.480          H  
ATOM   3680 2HG  LYS A 232      35.978  33.604 -13.426  1.00  9.480          H  
ATOM   3681 1HD  LYS A 232      38.292  34.226 -13.265  1.00  9.480          H  
ATOM   3682 2HD  LYS A 232      37.938  35.523 -12.110  1.00  9.480          H  
ATOM   3683 1HE  LYS A 232      37.156  33.841 -10.479  1.00  9.480          H  
ATOM   3684 2HE  LYS A 232      37.435  32.553 -11.653  1.00  9.480          H  
ATOM   3685 1HZ  LYS A 232      39.232  32.735 -10.093  1.00  9.480          H  
ATOM   3686 2HZ  LYS A 232      39.777  33.101 -11.610  1.00  9.480          H  
ATOM   3687 3HZ  LYS A 232      39.506  34.303 -10.513  1.00  9.480          H  
ATOM   3688  N   ARG A 233      34.575  36.976 -16.665  1.00  5.520          N  
ATOM   3689  CA  ARG A 233      34.337  38.107 -17.528  1.00  5.820          C  
ATOM   3690  C   ARG A 233      32.911  38.178 -18.101  1.00  6.480          C  
ATOM   3691  O   ARG A 233      32.340  39.270 -18.131  1.00  6.980          O  
ATOM   3692  CB  ARG A 233      35.306  38.074 -18.697  1.00  8.030          C  
ATOM   3693  CG  ARG A 233      35.216  39.244 -19.658  1.00  8.030          C  
ATOM   3694  CD  ARG A 233      36.258  39.159 -20.699  1.00  8.030          C  
ATOM   3695  NE  ARG A 233      36.152  40.250 -21.658  1.00  8.030          N  
ATOM   3696  CZ  ARG A 233      36.940  40.417 -22.745  1.00  8.030          C  
ATOM   3697  NH1 ARG A 233      37.904  39.558 -23.016  1.00  8.030          N  
ATOM   3698  NH2 ARG A 233      36.739  41.455 -23.543  1.00  8.030          N  
ATOM   3699  H   ARG A 233      35.014  36.153 -17.080  1.00  6.620          H  
ATOM   3700  HA  ARG A 233      34.519  39.012 -16.950  1.00  6.980          H  
ATOM   3701 1HB  ARG A 233      36.325  38.013 -18.323  1.00  9.630          H  
ATOM   3702 2HB  ARG A 233      35.120  37.170 -19.280  1.00  9.630          H  
ATOM   3703 1HG  ARG A 233      34.246  39.242 -20.156  1.00  9.630          H  
ATOM   3704 2HG  ARG A 233      35.343  40.179 -19.114  1.00  9.630          H  
ATOM   3705 1HD  ARG A 233      37.242  39.199 -20.232  1.00  9.630          H  
ATOM   3706 2HD  ARG A 233      36.139  38.216 -21.233  1.00  9.630          H  
ATOM   3707  HE  ARG A 233      35.426  40.939 -21.498  1.00  9.630          H  
ATOM   3708 1HH1 ARG A 233      38.064  38.765 -22.413  1.00  9.630          H  
ATOM   3709 2HH1 ARG A 233      38.486  39.691 -23.830  1.00  9.630          H  
ATOM   3710 1HH2 ARG A 233      36.001  42.115 -23.339  1.00  9.630          H  
ATOM   3711 2HH2 ARG A 233      37.321  41.589 -24.357  1.00  9.630          H  
ATOM   3712  N   ASN A 234      32.338  37.063 -18.613  1.00  6.650          N  
ATOM   3713  CA  ASN A 234      31.041  37.191 -19.280  1.00  7.470          C  
ATOM   3714  C   ASN A 234      29.759  36.775 -18.531  1.00  7.730          C  
ATOM   3715  O   ASN A 234      28.672  36.920 -19.098  1.00  8.480          O  
ATOM   3716  CB  ASN A 234      31.086  36.452 -20.603  1.00 10.130          C  
ATOM   3717  CG  ASN A 234      32.039  37.077 -21.598  1.00 10.130          C  
ATOM   3718  OD1 ASN A 234      32.168  38.306 -21.705  1.00 10.130          O  
ATOM   3719  ND2 ASN A 234      32.715  36.235 -22.342  1.00 10.130          N  
ATOM   3720  H   ASN A 234      32.786  36.143 -18.595  1.00  7.980          H  
ATOM   3721  HA  ASN A 234      30.909  38.246 -19.513  1.00  8.960          H  
ATOM   3722 1HB  ASN A 234      31.376  35.421 -20.433  1.00 12.160          H  
ATOM   3723 2HB  ASN A 234      30.090  36.438 -21.042  1.00 12.160          H  
ATOM   3724 1HD2 ASN A 234      33.360  36.578 -23.025  1.00 12.160          H  
ATOM   3725 2HD2 ASN A 234      32.581  35.248 -22.231  1.00 12.160          H  
ATOM   3726  N   ARG A 235      29.814  36.277 -17.291  1.00  7.310          N  
ATOM   3727  CA  ARG A 235      28.541  35.944 -16.655  1.00  7.850          C  
ATOM   3728  C   ARG A 235      27.840  37.172 -16.093  1.00  8.210          C  
ATOM   3729  O   ARG A 235      28.464  38.131 -15.645  1.00  8.730          O  
ATOM   3730  CB  ARG A 235      28.662  34.923 -15.532  1.00 10.770          C  
ATOM   3731  CG  ARG A 235      29.039  33.521 -15.948  1.00 10.770          C  
ATOM   3732  CD  ARG A 235      29.024  32.584 -14.785  1.00 10.770          C  
ATOM   3733  NE  ARG A 235      30.051  32.895 -13.799  1.00 10.770          N  
ATOM   3734  CZ  ARG A 235      30.172  32.301 -12.589  1.00 10.770          C  
ATOM   3735  NH1 ARG A 235      29.317  31.374 -12.211  1.00 10.770          N  
ATOM   3736  NH2 ARG A 235      31.153  32.655 -11.775  1.00 10.770          N  
ATOM   3737  H   ARG A 235      30.697  36.104 -16.802  1.00  8.770          H  
ATOM   3738  HA  ARG A 235      27.891  35.506 -17.412  1.00  9.420          H  
ATOM   3739 1HB  ARG A 235      29.423  35.266 -14.833  1.00 12.930          H  
ATOM   3740 2HB  ARG A 235      27.722  34.865 -14.984  1.00 12.930          H  
ATOM   3741 1HG  ARG A 235      28.332  33.158 -16.692  1.00 12.930          H  
ATOM   3742 2HG  ARG A 235      30.031  33.532 -16.370  1.00 12.930          H  
ATOM   3743 1HD  ARG A 235      28.049  32.652 -14.298  1.00 12.930          H  
ATOM   3744 2HD  ARG A 235      29.185  31.567 -15.140  1.00 12.930          H  
ATOM   3745  HE  ARG A 235      30.733  33.609 -14.042  1.00 12.930          H  
ATOM   3746 1HH1 ARG A 235      28.558  31.103 -12.818  1.00 12.930          H  
ATOM   3747 2HH1 ARG A 235      29.412  30.944 -11.301  1.00 12.930          H  
ATOM   3748 1HH2 ARG A 235      31.813  33.367 -12.061  1.00 12.930          H  
ATOM   3749 2HH2 ARG A 235      31.246  32.215 -10.873  1.00 12.930          H  
ATOM   3750  N   ALA A 236      26.520  37.096 -16.056  1.00  8.340          N  
ATOM   3751  CA  ALA A 236      25.674  38.116 -15.461  1.00  8.550          C  
ATOM   3752  C   ALA A 236      24.613  37.411 -14.645  1.00  8.490          C  
ATOM   3753  O   ALA A 236      23.413  37.583 -14.864  1.00  8.880          O  
ATOM   3754  CB  ALA A 236      25.054  39.000 -16.524  1.00 11.890          C  
ATOM   3755  H   ALA A 236      26.077  36.286 -16.465  1.00 10.010          H  
ATOM   3756  HA  ALA A 236      26.276  38.724 -14.787  1.00 10.260          H  
ATOM   3757 1HB  ALA A 236      24.424  39.752 -16.051  1.00 14.260          H  
ATOM   3758 2HB  ALA A 236      25.848  39.491 -17.090  1.00 14.260          H  
ATOM   3759 3HB  ALA A 236      24.452  38.392 -17.196  1.00 14.260          H  
ATOM   3760  N   THR A 237      25.084  36.567 -13.739  1.00  8.230          N  
ATOM   3761  CA  THR A 237      24.248  35.702 -12.934  1.00  8.350          C  
ATOM   3762  C   THR A 237      24.461  35.966 -11.457  1.00  8.270          C  
ATOM   3763  O   THR A 237      25.392  36.680 -11.067  1.00  8.150          O  
ATOM   3764  CB  THR A 237      24.574  34.223 -13.238  1.00 11.640          C  
ATOM   3765  OG1 THR A 237      25.921  33.924 -12.808  1.00 11.640          O  
ATOM   3766  CG2 THR A 237      24.486  33.975 -14.743  1.00 11.640          C  
ATOM   3767  H   THR A 237      26.085  36.505 -13.605  1.00  9.880          H  
ATOM   3768  HA  THR A 237      23.201  35.896 -13.170  1.00 10.020          H  
ATOM   3769  HB  THR A 237      23.871  33.573 -12.714  1.00 13.970          H  
ATOM   3770  HG1 THR A 237      25.958  33.860 -11.846  1.00 13.970          H  
ATOM   3771 1HG2 THR A 237      24.718  32.932 -14.951  1.00 13.970          H  
ATOM   3772 2HG2 THR A 237      23.476  34.200 -15.087  1.00 13.970          H  
ATOM   3773 3HG2 THR A 237      25.190  34.603 -15.267  1.00 13.970          H  
ATOM   3774  N   ARG A 238      23.608  35.371 -10.630  1.00  8.480          N  
ATOM   3775  CA  ARG A 238      23.718  35.483  -9.185  1.00  8.520          C  
ATOM   3776  C   ARG A 238      23.534  34.105  -8.586  1.00  8.330          C  
ATOM   3777  O   ARG A 238      22.726  33.314  -9.075  1.00  8.860          O  
ATOM   3778  CB  ARG A 238      22.666  36.431  -8.620  1.00 11.910          C  
ATOM   3779  CG  ARG A 238      22.775  37.883  -9.100  1.00 11.910          C  
ATOM   3780  CD  ARG A 238      23.971  38.586  -8.559  1.00 11.910          C  
ATOM   3781  NE  ARG A 238      23.995  39.973  -8.974  1.00 11.910          N  
ATOM   3782  CZ  ARG A 238      24.521  40.436 -10.138  1.00 11.910          C  
ATOM   3783  NH1 ARG A 238      25.077  39.620 -11.026  1.00 11.910          N  
ATOM   3784  NH2 ARG A 238      24.473  41.738 -10.389  1.00 11.910          N  
ATOM   3785  H   ARG A 238      22.862  34.808 -11.019  1.00 10.180          H  
ATOM   3786  HA  ARG A 238      24.713  35.837  -8.923  1.00 10.220          H  
ATOM   3787 1HB  ARG A 238      21.675  36.070  -8.886  1.00 14.290          H  
ATOM   3788 2HB  ARG A 238      22.729  36.433  -7.531  1.00 14.290          H  
ATOM   3789 1HG  ARG A 238      22.814  37.914 -10.183  1.00 14.290          H  
ATOM   3790 2HG  ARG A 238      21.895  38.430  -8.764  1.00 14.290          H  
ATOM   3791 1HD  ARG A 238      23.938  38.560  -7.470  1.00 14.290          H  
ATOM   3792 2HD  ARG A 238      24.885  38.113  -8.898  1.00 14.290          H  
ATOM   3793  HE  ARG A 238      23.588  40.651  -8.344  1.00 14.290          H  
ATOM   3794 1HH1 ARG A 238      25.135  38.600 -10.867  1.00 14.290          H  
ATOM   3795 2HH1 ARG A 238      25.459  39.995 -11.879  1.00 14.290          H  
ATOM   3796 1HH2 ARG A 238      24.050  42.367  -9.720  1.00 14.290          H  
ATOM   3797 2HH2 ARG A 238      24.857  42.104 -11.248  1.00 14.290          H  
ATOM   3798  N   VAL A 239      24.289  33.810  -7.536  1.00  7.760          N  
ATOM   3799  CA  VAL A 239      24.190  32.505  -6.908  1.00  7.530          C  
ATOM   3800  C   VAL A 239      23.718  32.610  -5.466  1.00  7.370          C  
ATOM   3801  O   VAL A 239      24.378  33.220  -4.617  1.00  7.280          O  
ATOM   3802  CB  VAL A 239      25.563  31.816  -6.925  1.00 10.630          C  
ATOM   3803  CG1 VAL A 239      25.460  30.475  -6.294  1.00 10.630          C  
ATOM   3804  CG2 VAL A 239      26.085  31.700  -8.339  1.00 10.630          C  
ATOM   3805  H   VAL A 239      24.927  34.505  -7.175  1.00  9.310          H  
ATOM   3806  HA  VAL A 239      23.478  31.895  -7.465  1.00  9.040          H  
ATOM   3807  HB  VAL A 239      26.254  32.398  -6.329  1.00 12.760          H  
ATOM   3808 1HG1 VAL A 239      26.435  30.034  -6.294  1.00 12.760          H  
ATOM   3809 2HG1 VAL A 239      25.097  30.552  -5.287  1.00 12.760          H  
ATOM   3810 3HG1 VAL A 239      24.774  29.855  -6.867  1.00 12.760          H  
ATOM   3811 1HG2 VAL A 239      27.062  31.214  -8.328  1.00 12.760          H  
ATOM   3812 2HG2 VAL A 239      25.388  31.105  -8.930  1.00 12.760          H  
ATOM   3813 3HG2 VAL A 239      26.181  32.687  -8.783  1.00 12.760          H  
ATOM   3814  N   GLU A 240      22.608  31.954  -5.174  1.00  7.460          N  
ATOM   3815  CA  GLU A 240      22.027  31.989  -3.840  1.00  7.360          C  
ATOM   3816  C   GLU A 240      22.693  30.988  -2.906  1.00  7.030          C  
ATOM   3817  O   GLU A 240      22.160  29.907  -2.649  1.00  7.210          O  
ATOM   3818  CB  GLU A 240      20.523  31.720  -3.911  1.00 10.340          C  
ATOM   3819  CG  GLU A 240      19.740  32.781  -4.681  1.00 10.340          C  
ATOM   3820  CD  GLU A 240      18.251  32.518  -4.733  1.00 10.340          C  
ATOM   3821  OE1 GLU A 240      17.824  31.494  -4.257  1.00 10.340          O  
ATOM   3822  OE2 GLU A 240      17.545  33.349  -5.252  1.00 10.340          O  
ATOM   3823  H   GLU A 240      22.137  31.454  -5.918  1.00  8.950          H  
ATOM   3824  HA  GLU A 240      22.179  32.986  -3.426  1.00  8.830          H  
ATOM   3825 1HB  GLU A 240      20.347  30.756  -4.391  1.00 12.410          H  
ATOM   3826 2HB  GLU A 240      20.115  31.663  -2.901  1.00 12.410          H  
ATOM   3827 1HG  GLU A 240      19.910  33.746  -4.205  1.00 12.410          H  
ATOM   3828 2HG  GLU A 240      20.129  32.838  -5.697  1.00 12.410          H  
ATOM   3829  N   CYS A 241      23.873  31.343  -2.409  1.00  6.710          N  
ATOM   3830  CA  CYS A 241      24.618  30.415  -1.564  1.00  6.490          C  
ATOM   3831  C   CYS A 241      25.555  31.089  -0.583  1.00  6.080          C  
ATOM   3832  O   CYS A 241      25.769  32.308  -0.614  1.00  5.980          O  
ATOM   3833  CB  CYS A 241      25.495  29.490  -2.393  1.00  9.170          C  
ATOM   3834  SG  CYS A 241      26.908  30.304  -3.187  1.00  9.170          S  
ATOM   3835  H   CYS A 241      24.244  32.252  -2.689  1.00  8.050          H  
ATOM   3836  HA  CYS A 241      23.902  29.815  -1.003  1.00  7.790          H  
ATOM   3837 1HB  CYS A 241      25.870  28.670  -1.789  1.00 11.010          H  
ATOM   3838 2HB  CYS A 241      24.891  29.050  -3.174  1.00 11.010          H  
ATOM   3839  HG  CYS A 241      27.240  29.197  -3.895  1.00 11.010          H  
ATOM   3840  N   THR A 242      26.121  30.257   0.293  1.00  5.980          N  
ATOM   3841  CA  THR A 242      27.106  30.676   1.272  1.00  5.720          C  
ATOM   3842  C   THR A 242      28.483  30.046   1.026  1.00  5.610          C  
ATOM   3843  O   THR A 242      29.489  30.525   1.556  1.00  6.010          O  
ATOM   3844  CB  THR A 242      26.639  30.273   2.676  1.00  8.110          C  
ATOM   3845  OG1 THR A 242      26.512  28.838   2.729  1.00  8.110          O  
ATOM   3846  CG2 THR A 242      25.289  30.906   2.971  1.00  8.110          C  
ATOM   3847  H   THR A 242      25.845  29.288   0.295  1.00  7.180          H  
ATOM   3848  HA  THR A 242      27.209  31.760   1.223  1.00  6.860          H  
ATOM   3849  HB  THR A 242      27.373  30.599   3.412  1.00  9.730          H  
ATOM   3850  HG1 THR A 242      26.396  28.564   3.648  1.00  9.730          H  
ATOM   3851 1HG2 THR A 242      24.962  30.612   3.967  1.00  9.730          H  
ATOM   3852 2HG2 THR A 242      25.381  31.991   2.924  1.00  9.730          H  
ATOM   3853 3HG2 THR A 242      24.554  30.576   2.242  1.00  9.730          H  
ATOM   3854  N   THR A 243      28.538  28.980   0.217  1.00  5.300          N  
ATOM   3855  CA  THR A 243      29.791  28.264  -0.008  1.00  5.390          C  
ATOM   3856  C   THR A 243      30.368  28.401  -1.418  1.00  5.290          C  
ATOM   3857  O   THR A 243      29.699  28.175  -2.442  1.00  5.140          O  
ATOM   3858  CB  THR A 243      29.652  26.767   0.378  1.00  7.510          C  
ATOM   3859  OG1 THR A 243      29.348  26.670   1.774  1.00  7.510          O  
ATOM   3860  CG2 THR A 243      30.958  25.996   0.089  1.00  7.510          C  
ATOM   3861  H   THR A 243      27.699  28.625  -0.200  1.00  6.360          H  
ATOM   3862  HA  THR A 243      30.534  28.681   0.672  1.00  6.470          H  
ATOM   3863  HB  THR A 243      28.841  26.323  -0.178  1.00  9.010          H  
ATOM   3864  HG1 THR A 243      28.461  27.011   1.933  1.00  9.010          H  
ATOM   3865 1HG2 THR A 243      30.841  24.957   0.376  1.00  9.010          H  
ATOM   3866 2HG2 THR A 243      31.184  26.044  -0.961  1.00  9.010          H  
ATOM   3867 3HG2 THR A 243      31.777  26.435   0.656  1.00  9.010          H  
ATOM   3868  N   ILE A 244      31.655  28.739  -1.401  1.00  5.610          N  
ATOM   3869  CA  ILE A 244      32.533  28.910  -2.540  1.00  5.780          C  
ATOM   3870  C   ILE A 244      33.574  27.820  -2.508  1.00  5.930          C  
ATOM   3871  O   ILE A 244      34.274  27.681  -1.506  1.00  6.230          O  
ATOM   3872  CB  ILE A 244      33.271  30.261  -2.440  1.00  8.020          C  
ATOM   3873  CG1 ILE A 244      32.262  31.361  -2.435  1.00  8.020          C  
ATOM   3874  CG2 ILE A 244      34.248  30.416  -3.609  1.00  8.020          C  
ATOM   3875  CD1 ILE A 244      32.770  32.739  -2.089  1.00  8.020          C  
ATOM   3876  H   ILE A 244      32.057  28.887  -0.483  1.00  6.730          H  
ATOM   3877  HA  ILE A 244      31.963  28.835  -3.462  1.00  6.940          H  
ATOM   3878  HB  ILE A 244      33.819  30.302  -1.500  1.00  9.630          H  
ATOM   3879 1HG1 ILE A 244      31.867  31.375  -3.395  1.00  9.630          H  
ATOM   3880 2HG1 ILE A 244      31.470  31.118  -1.733  1.00  9.630          H  
ATOM   3881 1HG2 ILE A 244      34.776  31.355  -3.545  1.00  9.630          H  
ATOM   3882 2HG2 ILE A 244      34.975  29.613  -3.599  1.00  9.630          H  
ATOM   3883 3HG2 ILE A 244      33.692  30.388  -4.527  1.00  9.630          H  
ATOM   3884 1HD1 ILE A 244      31.946  33.447  -2.136  1.00  9.630          H  
ATOM   3885 2HD1 ILE A 244      33.180  32.730  -1.077  1.00  9.630          H  
ATOM   3886 3HD1 ILE A 244      33.539  33.053  -2.784  1.00  9.630          H  
ATOM   3887  N   VAL A 245      33.689  27.040  -3.568  1.00  5.910          N  
ATOM   3888  CA  VAL A 245      34.698  25.994  -3.527  1.00  6.200          C  
ATOM   3889  C   VAL A 245      35.709  26.247  -4.618  1.00  6.810          C  
ATOM   3890  O   VAL A 245      35.352  26.498  -5.765  1.00  6.890          O  
ATOM   3891  CB  VAL A 245      34.075  24.600  -3.668  1.00  8.560          C  
ATOM   3892  CG1 VAL A 245      33.047  24.391  -2.565  1.00  8.560          C  
ATOM   3893  CG2 VAL A 245      33.464  24.407  -5.024  1.00  8.560          C  
ATOM   3894  H   VAL A 245      33.103  27.214  -4.390  1.00  7.090          H  
ATOM   3895  HA  VAL A 245      35.216  26.024  -2.568  1.00  7.440          H  
ATOM   3896  HB  VAL A 245      34.841  23.881  -3.521  1.00 10.280          H  
ATOM   3897 1HG1 VAL A 245      32.627  23.388  -2.634  1.00 10.280          H  
ATOM   3898 2HG1 VAL A 245      33.500  24.533  -1.597  1.00 10.280          H  
ATOM   3899 3HG1 VAL A 245      32.281  25.111  -2.687  1.00 10.280          H  
ATOM   3900 1HG2 VAL A 245      33.045  23.411  -5.078  1.00 10.280          H  
ATOM   3901 2HG2 VAL A 245      32.681  25.148  -5.181  1.00 10.280          H  
ATOM   3902 3HG2 VAL A 245      34.202  24.500  -5.802  1.00 10.280          H  
ATOM   3903  N   ASN A 246      36.977  26.228  -4.257  1.00  7.390          N  
ATOM   3904  CA  ASN A 246      38.055  26.438  -5.214  1.00  8.130          C  
ATOM   3905  C   ASN A 246      37.830  27.731  -6.018  1.00  8.240          C  
ATOM   3906  O   ASN A 246      38.081  27.781  -7.222  1.00  8.670          O  
ATOM   3907  CB  ASN A 246      38.190  25.238  -6.138  1.00 11.090          C  
ATOM   3908  CG  ASN A 246      38.505  23.966  -5.404  1.00 11.090          C  
ATOM   3909  OD1 ASN A 246      38.992  24.020  -4.273  1.00 11.090          O  
ATOM   3910  ND2 ASN A 246      38.273  22.822  -6.012  1.00 11.090          N  
ATOM   3911  H   ASN A 246      37.199  26.057  -3.284  1.00  8.870          H  
ATOM   3912  HA  ASN A 246      38.988  26.559  -4.663  1.00  9.760          H  
ATOM   3913 1HB  ASN A 246      37.265  25.103  -6.683  1.00 13.300          H  
ATOM   3914 2HB  ASN A 246      38.981  25.425  -6.862  1.00 13.300          H  
ATOM   3915 1HD2 ASN A 246      38.475  21.966  -5.537  1.00 13.300          H  
ATOM   3916 2HD2 ASN A 246      37.897  22.771  -6.964  1.00 13.300          H  
ATOM   3917  N   GLY A 247      37.350  28.780  -5.342  1.00  7.990          N  
ATOM   3918  CA  GLY A 247      37.100  30.082  -5.960  1.00  8.190          C  
ATOM   3919  C   GLY A 247      35.759  30.237  -6.707  1.00  7.720          C  
ATOM   3920  O   GLY A 247      35.479  31.316  -7.235  1.00  7.950          O  
ATOM   3921  H   GLY A 247      37.175  28.674  -4.353  1.00  9.590          H  
ATOM   3922 1HA  GLY A 247      37.160  30.847  -5.188  1.00  9.830          H  
ATOM   3923 2HA  GLY A 247      37.909  30.292  -6.656  1.00  9.830          H  
ATOM   3924  N   VAL A 248      34.914  29.202  -6.731  1.00  7.200          N  
ATOM   3925  CA  VAL A 248      33.653  29.286  -7.467  1.00  6.950          C  
ATOM   3926  C   VAL A 248      32.370  29.176  -6.623  1.00  6.280          C  
ATOM   3927  O   VAL A 248      32.156  28.202  -5.893  1.00  5.890          O  
ATOM   3928  CB  VAL A 248      33.642  28.172  -8.545  1.00  9.830          C  
ATOM   3929  CG1 VAL A 248      32.344  28.177  -9.318  1.00  9.830          C  
ATOM   3930  CG2 VAL A 248      34.819  28.376  -9.512  1.00  9.830          C  
ATOM   3931  H   VAL A 248      35.187  28.318  -6.296  1.00  8.640          H  
ATOM   3932  HA  VAL A 248      33.632  30.248  -7.978  1.00  8.340          H  
ATOM   3933  HB  VAL A 248      33.737  27.199  -8.049  1.00 11.800          H  
ATOM   3934 1HG1 VAL A 248      32.372  27.376 -10.048  1.00 11.800          H  
ATOM   3935 2HG1 VAL A 248      31.504  28.023  -8.656  1.00 11.800          H  
ATOM   3936 3HG1 VAL A 248      32.228  29.132  -9.826  1.00 11.800          H  
ATOM   3937 1HG2 VAL A 248      34.824  27.594 -10.265  1.00 11.800          H  
ATOM   3938 2HG2 VAL A 248      34.718  29.343 -10.000  1.00 11.800          H  
ATOM   3939 3HG2 VAL A 248      35.760  28.346  -8.957  1.00 11.800          H  
ATOM   3940  N   ARG A 249      31.493  30.185  -6.742  1.00  6.280          N  
ATOM   3941  CA  ARG A 249      30.212  30.167  -6.024  1.00  5.850          C  
ATOM   3942  C   ARG A 249      29.226  29.231  -6.681  1.00  5.940          C  
ATOM   3943  O   ARG A 249      28.968  29.352  -7.881  1.00  6.400          O  
ATOM   3944  CB  ARG A 249      29.544  31.543  -5.982  1.00  8.360          C  
ATOM   3945  CG  ARG A 249      30.215  32.568  -5.136  1.00  8.360          C  
ATOM   3946  CD  ARG A 249      29.559  33.896  -5.152  1.00  8.360          C  
ATOM   3947  NE  ARG A 249      28.200  33.819  -4.613  1.00  8.360          N  
ATOM   3948  CZ  ARG A 249      27.851  33.768  -3.299  1.00  8.360          C  
ATOM   3949  NH1 ARG A 249      28.761  33.770  -2.341  1.00  8.360          N  
ATOM   3950  NH2 ARG A 249      26.567  33.695  -2.990  1.00  8.360          N  
ATOM   3951  H   ARG A 249      31.731  30.961  -7.347  1.00  7.540          H  
ATOM   3952  HA  ARG A 249      30.384  29.824  -5.002  1.00  7.020          H  
ATOM   3953 1HB  ARG A 249      29.472  31.940  -6.992  1.00 10.030          H  
ATOM   3954 2HB  ARG A 249      28.532  31.424  -5.611  1.00 10.030          H  
ATOM   3955 1HG  ARG A 249      30.101  32.220  -4.133  1.00 10.030          H  
ATOM   3956 2HG  ARG A 249      31.269  32.664  -5.394  1.00 10.030          H  
ATOM   3957 1HD  ARG A 249      30.134  34.602  -4.554  1.00 10.030          H  
ATOM   3958 2HD  ARG A 249      29.497  34.258  -6.178  1.00 10.030          H  
ATOM   3959  HE  ARG A 249      27.446  33.815  -5.283  1.00 10.030          H  
ATOM   3960 1HH1 ARG A 249      29.738  33.817  -2.569  1.00 10.030          H  
ATOM   3961 2HH1 ARG A 249      28.477  33.729  -1.369  1.00 10.030          H  
ATOM   3962 1HH2 ARG A 249      25.857  33.681  -3.737  1.00 10.030          H  
ATOM   3963 2HH2 ARG A 249      26.267  33.582  -2.015  1.00 10.030          H  
ATOM   3964  N   ARG A 250      28.651  28.318  -5.904  1.00  5.690          N  
ATOM   3965  CA  ARG A 250      27.666  27.404  -6.497  1.00  5.970          C  
ATOM   3966  C   ARG A 250      26.438  27.298  -5.613  1.00  5.840          C  
ATOM   3967  O   ARG A 250      26.522  27.451  -4.392  1.00  5.580          O  
ATOM   3968  CB  ARG A 250      28.212  26.011  -6.677  1.00  8.250          C  
ATOM   3969  CG  ARG A 250      29.545  25.877  -7.413  1.00  8.250          C  
ATOM   3970  CD  ARG A 250      29.459  25.898  -8.899  1.00  8.250          C  
ATOM   3971  NE  ARG A 250      28.817  24.690  -9.438  1.00  8.250          N  
ATOM   3972  CZ  ARG A 250      28.646  24.412 -10.755  1.00  8.250          C  
ATOM   3973  NH1 ARG A 250      29.056  25.258 -11.674  1.00  8.250          N  
ATOM   3974  NH2 ARG A 250      28.069  23.276 -11.119  1.00  8.250          N  
ATOM   3975  H   ARG A 250      28.932  28.267  -4.912  1.00  6.830          H  
ATOM   3976  HA  ARG A 250      27.359  27.793  -7.467  1.00  7.160          H  
ATOM   3977 1HB  ARG A 250      28.245  25.552  -5.754  1.00  9.900          H  
ATOM   3978 2HB  ARG A 250      27.491  25.445  -7.261  1.00  9.900          H  
ATOM   3979 1HG  ARG A 250      30.225  26.658  -7.097  1.00  9.900          H  
ATOM   3980 2HG  ARG A 250      29.964  24.954  -7.131  1.00  9.900          H  
ATOM   3981 1HD  ARG A 250      28.891  26.772  -9.216  1.00  9.900          H  
ATOM   3982 2HD  ARG A 250      30.462  25.947  -9.302  1.00  9.900          H  
ATOM   3983  HE  ARG A 250      28.490  24.003  -8.773  1.00  9.900          H  
ATOM   3984 1HH1 ARG A 250      29.500  26.126 -11.407  1.00  9.900          H  
ATOM   3985 2HH1 ARG A 250      28.932  25.042 -12.657  1.00  9.900          H  
ATOM   3986 1HH2 ARG A 250      27.759  22.614 -10.420  1.00  9.900          H  
ATOM   3987 2HH2 ARG A 250      27.942  23.059 -12.103  1.00  9.900          H  
ATOM   3988  N   SER A 251      25.299  26.961  -6.212  1.00  6.260          N  
ATOM   3989  CA  SER A 251      24.044  26.790  -5.475  1.00  6.380          C  
ATOM   3990  C   SER A 251      24.022  25.460  -4.729  1.00  6.530          C  
ATOM   3991  O   SER A 251      23.286  24.542  -5.091  1.00  6.980          O  
ATOM   3992  CB  SER A 251      22.863  26.841  -6.429  1.00  8.880          C  
ATOM   3993  OG  SER A 251      22.774  28.085  -7.082  1.00  8.880          O  
ATOM   3994  H   SER A 251      25.282  26.843  -7.216  1.00  7.510          H  
ATOM   3995  HA  SER A 251      23.948  27.597  -4.749  1.00  7.660          H  
ATOM   3996 1HB  SER A 251      22.959  26.046  -7.168  1.00 10.660          H  
ATOM   3997 2HB  SER A 251      21.944  26.655  -5.870  1.00 10.660          H  
ATOM   3998  HG  SER A 251      21.986  28.036  -7.633  1.00 10.660          H  
ATOM   3999  N   PHE A 252      24.847  25.387  -3.694  1.00  6.260          N  
ATOM   4000  CA  PHE A 252      25.042  24.204  -2.871  1.00  6.460          C  
ATOM   4001  C   PHE A 252      23.931  23.986  -1.854  1.00  6.870          C  
ATOM   4002  O   PHE A 252      23.281  24.929  -1.403  1.00  6.860          O  
ATOM   4003  CB  PHE A 252      26.352  24.275  -2.114  1.00  8.960          C  
ATOM   4004  CG  PHE A 252      27.596  24.139  -2.949  1.00  8.960          C  
ATOM   4005  CD1 PHE A 252      28.547  25.113  -2.918  1.00  8.960          C  
ATOM   4006  CD2 PHE A 252      27.812  23.050  -3.772  1.00  8.960          C  
ATOM   4007  CE1 PHE A 252      29.691  25.011  -3.644  1.00  8.960          C  
ATOM   4008  CE2 PHE A 252      28.959  22.961  -4.519  1.00  8.960          C  
ATOM   4009  CZ  PHE A 252      29.896  23.927  -4.442  1.00  8.960          C  
ATOM   4010  H   PHE A 252      25.413  26.221  -3.534  1.00  7.510          H  
ATOM   4011  HA  PHE A 252      25.060  23.337  -3.529  1.00  7.750          H  
ATOM   4012 1HB  PHE A 252      26.406  25.225  -1.586  1.00 10.760          H  
ATOM   4013 2HB  PHE A 252      26.350  23.502  -1.374  1.00 10.760          H  
ATOM   4014  HD1 PHE A 252      28.388  25.987  -2.305  1.00 10.760          H  
ATOM   4015  HD2 PHE A 252      27.070  22.259  -3.830  1.00 10.760          H  
ATOM   4016  HE1 PHE A 252      30.425  25.814  -3.594  1.00 10.760          H  
ATOM   4017  HE2 PHE A 252      29.115  22.113  -5.178  1.00 10.760          H  
ATOM   4018  HZ  PHE A 252      30.786  23.851  -5.030  1.00 10.760          H  
ATOM   4019  N   TYR A 253      23.748  22.719  -1.491  1.00  7.380          N  
ATOM   4020  CA  TYR A 253      22.746  22.255  -0.538  1.00  7.950          C  
ATOM   4021  C   TYR A 253      23.323  21.475   0.647  1.00  8.340          C  
ATOM   4022  O   TYR A 253      24.466  20.998   0.597  1.00  8.430          O  
ATOM   4023  CB  TYR A 253      21.741  21.385  -1.267  1.00 10.900          C  
ATOM   4024  CG  TYR A 253      20.907  22.086  -2.274  1.00 10.900          C  
ATOM   4025  CD1 TYR A 253      21.415  22.350  -3.529  1.00 10.900          C  
ATOM   4026  CD2 TYR A 253      19.609  22.447  -1.954  1.00 10.900          C  
ATOM   4027  CE1 TYR A 253      20.649  22.998  -4.450  1.00 10.900          C  
ATOM   4028  CE2 TYR A 253      18.829  23.090  -2.888  1.00 10.900          C  
ATOM   4029  CZ  TYR A 253      19.353  23.372  -4.132  1.00 10.900          C  
ATOM   4030  OH  TYR A 253      18.599  24.018  -5.079  1.00 10.900          O  
ATOM   4031  H   TYR A 253      24.339  22.025  -1.921  1.00  8.860          H  
ATOM   4032  HA  TYR A 253      22.231  23.128  -0.136  1.00  9.540          H  
ATOM   4033 1HB  TYR A 253      22.288  20.608  -1.785  1.00 13.080          H  
ATOM   4034 2HB  TYR A 253      21.079  20.924  -0.540  1.00 13.080          H  
ATOM   4035  HD1 TYR A 253      22.428  22.058  -3.787  1.00 13.080          H  
ATOM   4036  HD2 TYR A 253      19.206  22.221  -0.964  1.00 13.080          H  
ATOM   4037  HE1 TYR A 253      21.058  23.217  -5.436  1.00 13.080          H  
ATOM   4038  HE2 TYR A 253      17.807  23.377  -2.644  1.00 13.080          H  
ATOM   4039  HH  TYR A 253      19.145  24.156  -5.858  1.00 13.080          H  
ATOM   4040  N   VAL A 254      22.525  21.404   1.723  1.00  8.720          N  
ATOM   4041  CA  VAL A 254      22.801  20.636   2.942  1.00  9.280          C  
ATOM   4042  C   VAL A 254      21.569  19.796   3.343  1.00  9.990          C  
ATOM   4043  O   VAL A 254      20.457  20.304   3.332  1.00 10.140          O  
ATOM   4044  CB  VAL A 254      23.222  21.573   4.102  1.00 12.770          C  
ATOM   4045  CG1 VAL A 254      23.484  20.767   5.395  1.00 12.770          C  
ATOM   4046  CG2 VAL A 254      24.488  22.334   3.700  1.00 12.770          C  
ATOM   4047  H   VAL A 254      21.628  21.873   1.665  1.00 10.460          H  
ATOM   4048  HA  VAL A 254      23.624  19.955   2.740  1.00 11.140          H  
ATOM   4049  HB  VAL A 254      22.415  22.278   4.310  1.00 15.320          H  
ATOM   4050 1HG1 VAL A 254      23.777  21.449   6.194  1.00 15.320          H  
ATOM   4051 2HG1 VAL A 254      22.585  20.237   5.707  1.00 15.320          H  
ATOM   4052 3HG1 VAL A 254      24.283  20.053   5.230  1.00 15.320          H  
ATOM   4053 1HG2 VAL A 254      24.787  22.999   4.507  1.00 15.320          H  
ATOM   4054 2HG2 VAL A 254      25.291  21.626   3.498  1.00 15.320          H  
ATOM   4055 3HG2 VAL A 254      24.304  22.925   2.809  1.00 15.320          H  
ATOM   4056  N   TYR A 255      21.800  18.530   3.701  1.00 10.480          N  
ATOM   4057  CA  TYR A 255      20.818  17.526   4.148  1.00 11.220          C  
ATOM   4058  C   TYR A 255      20.329  17.695   5.580  1.00 11.810          C  
ATOM   4059  O   TYR A 255      20.945  18.395   6.383  1.00 11.780          O  
ATOM   4060  CB  TYR A 255      21.393  16.105   4.018  1.00 15.410          C  
ATOM   4061  CG  TYR A 255      21.403  15.606   2.633  1.00 15.410          C  
ATOM   4062  CD1 TYR A 255      22.509  15.682   1.839  1.00 15.410          C  
ATOM   4063  CD2 TYR A 255      20.259  15.076   2.159  1.00 15.410          C  
ATOM   4064  CE1 TYR A 255      22.443  15.242   0.549  1.00 15.410          C  
ATOM   4065  CE2 TYR A 255      20.179  14.639   0.899  1.00 15.410          C  
ATOM   4066  CZ  TYR A 255      21.255  14.728   0.082  1.00 15.410          C  
ATOM   4067  OH  TYR A 255      21.163  14.333  -1.203  1.00 15.410          O  
ATOM   4068  H   TYR A 255      22.758  18.233   3.671  1.00 12.580          H  
ATOM   4069  HA  TYR A 255      19.950  17.602   3.495  1.00 13.460          H  
ATOM   4070 1HB  TYR A 255      22.418  16.089   4.401  1.00 18.490          H  
ATOM   4071 2HB  TYR A 255      20.814  15.414   4.631  1.00 18.490          H  
ATOM   4072  HD1 TYR A 255      23.410  16.096   2.218  1.00 18.490          H  
ATOM   4073  HD2 TYR A 255      19.403  15.020   2.809  1.00 18.490          H  
ATOM   4074  HE1 TYR A 255      23.310  15.315  -0.104  1.00 18.490          H  
ATOM   4075  HE2 TYR A 255      19.259  14.239   0.547  1.00 18.490          H  
ATOM   4076  HH  TYR A 255      22.001  14.494  -1.640  1.00 18.490          H  
ATOM   4077  N   ALA A 256      19.179  17.071   5.877  1.00 12.430          N  
ATOM   4078  CA  ALA A 256      18.636  17.024   7.235  1.00 13.090          C  
ATOM   4079  C   ALA A 256      19.669  16.324   8.122  1.00 13.390          C  
ATOM   4080  O   ALA A 256      20.394  15.449   7.645  1.00 13.370          O  
ATOM   4081  CB  ALA A 256      17.292  16.301   7.264  1.00 18.060          C  
ATOM   4082  H   ALA A 256      18.695  16.572   5.147  1.00 14.920          H  
ATOM   4083  HA  ALA A 256      18.505  18.043   7.599  1.00 15.710          H  
ATOM   4084 1HB  ALA A 256      16.925  16.289   8.279  1.00 21.670          H  
ATOM   4085 2HB  ALA A 256      16.577  16.814   6.636  1.00 21.670          H  
ATOM   4086 3HB  ALA A 256      17.421  15.281   6.911  1.00 21.670          H  
ATOM   4087  N   ASN A 257      19.755  16.730   9.395  1.00 13.770          N  
ATOM   4088  CA  ASN A 257      20.739  16.219  10.358  1.00 14.140          C  
ATOM   4089  C   ASN A 257      22.170  16.372   9.864  1.00 13.990          C  
ATOM   4090  O   ASN A 257      22.989  15.488  10.088  1.00 14.430          O  
ATOM   4091  CB  ASN A 257      20.504  14.766  10.721  1.00 19.650          C  
ATOM   4092  CG  ASN A 257      19.289  14.537  11.516  1.00 19.650          C  
ATOM   4093  OD1 ASN A 257      18.977  15.308  12.431  1.00 19.650          O  
ATOM   4094  ND2 ASN A 257      18.598  13.475  11.213  1.00 19.650          N  
ATOM   4095  H   ASN A 257      19.086  17.413   9.738  1.00 16.520          H  
ATOM   4096  HA  ASN A 257      20.653  16.813  11.269  1.00 16.970          H  
ATOM   4097 1HB  ASN A 257      20.448  14.160   9.819  1.00 23.580          H  
ATOM   4098 2HB  ASN A 257      21.356  14.404  11.290  1.00 23.580          H  
ATOM   4099 1HD2 ASN A 257      17.770  13.249  11.722  1.00 23.580          H  
ATOM   4100 2HD2 ASN A 257      18.914  12.870  10.486  1.00 23.580          H  
ATOM   4101  N   GLY A 258      22.474  17.487   9.220  1.00 13.470          N  
ATOM   4102  CA  GLY A 258      23.807  17.731   8.692  1.00 13.450          C  
ATOM   4103  C   GLY A 258      24.501  18.860   9.446  1.00 13.100          C  
ATOM   4104  O   GLY A 258      25.560  19.334   9.027  1.00 12.950          O  
ATOM   4105  OXT GLY A 258      23.989  19.331  10.463  1.00 20.170          O  
ATOM   4106  H   GLY A 258      21.748  18.181   9.091  1.00 16.160          H  
ATOM   4107 1HA  GLY A 258      24.397  16.817   8.758  1.00 16.140          H  
ATOM   4108 2HA  GLY A 258      23.731  17.977   7.630  1.00 16.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1574.31 186.184 1042.27 -91.534 33.2643 46.3239 574.469 -613.282 -1.90724 -13.1063 -439.238 -58.0915 -198.758 -16.3901 -24.1773 -7.959 0 9.18435 18.0066 143.493 181.823 -33.3161 71.614 68.1395 72.1416 274.906 -350.25
THR:NtermProteinFull_1 -6.53131 0.98376 4.99805 -0.12161 0.0522 0.0422 3.30844 -2.69611 -0.04452 -0.26958 -2.17021 -1.81057 0 0 -0.74385 0 0 0.25004 0.02594 0.05306 0 0 2.53537 -1.0874 0 0.26157 -2.96451
ARG_2 -3.21214 0.27649 1.73377 -1.58415 0.44958 1.56271 0.6119 -0.87611 -0.00373 -0.02958 -0.11841 -1.46198 0 0 0 0 0 0.01622 0.02924 3.57341 0 -0.1276 0 -1.2888 -0.13155 0.54625 -0.03449
SER_3 -4.07241 0.29445 4.81361 -0.0189 0 0.02937 2.7696 -2.19691 -0.00373 -0.02958 -2.5803 -0.99114 0 0 -1.55005 0 0 -0.02482 0.00102 1.31469 0 -0.53348 0.66736 -0.77834 0.07727 0.49838 -2.31395
THR_4 -4.78381 0.42142 3.50129 -0.08973 0.03359 0.03918 1.92668 -2.04121 -0.02019 -0.11706 -1.42304 -1.03146 0 0 -0.29213 0 0 0.03249 8e-05 0.3184 0 -0.60966 2.31877 -1.0874 1.01893 0.2976 -1.58724
ASN_5 -1.90971 0.04624 1.56716 -0.36549 0.0519 0.72343 0.38103 -0.83673 -0.00246 -0.0364 -0.48921 -1.34174 0 0 -0.18403 0 0 -0.05341 0.00387 0 2.29616 -0.6845 0 -0.93687 0.57567 0.2056 -0.98948
SER_6 -2.66687 0.24917 3.23504 -0.02783 0.00031 0.04688 1.50394 -1.56751 -0.02678 -0.16195 -0.26064 -0.89321 0 0 -0.69811 0 0 0.24161 0.02567 0.26511 0 -0.0951 0.61156 -0.77834 -0.08229 0.30962 -0.7697
ARG_7 -3.44027 0.27058 1.80029 -0.5486 0.10294 0.28154 0.2208 -1.08622 -0.01715 -0.17049 -0.04149 0.79577 0 0 0 0 0 -0.09079 0.12051 1.87027 0 0.09202 0 -1.2888 0.23537 0.6454 -0.24832
ILE_8 -6.87761 0.861 1.86426 -0.58902 0.63863 0.19276 1.39507 -1.62131 -0.0081 -0.08921 -0.6851 -0.16905 0 0 0 0 0 -0.08121 0.0504 2.10155 0 -0.5143 0 0.73287 -0.05888 0.68839 -2.16885
LYS_9 -0.93636 0.0283 0.82168 -0.33087 0.04154 0.19383 0.00427 -0.39748 -0 -0 0.19643 -0.1897 0 0 0 0 0 -0.01085 0.00045 1.55684 0 0.21758 0 -1.5107 0.19371 0.33317 0.21184
ALA_10 -3.14792 0.39988 1.86547 -0.02007 0 0 1.53013 -1.32711 -0 -0 -2.21864 -0.37225 0 0 0 0 0 0.03285 0 0 0 -0.49196 0 1.8394 0.33018 0.15556 -1.42449
SER_11 -2.71012 0.41747 2.18791 -0.03207 0.01513 0.03015 1.03041 -1.16192 -0.0033 -0.03491 -1.68064 -0.25301 0 0 0 0 0 0.00858 0.00359 0.26803 0 0.36311 0.60139 -0.77834 0.55648 0.3173 -0.85474
MET_12 -6.54436 0.94006 3.50028 -0.66571 0.40036 0.56777 1.7693 -1.86112 -1e-05 -0.00024 -2.17291 0.0791 0 0 0 0 0 0.13604 0.00785 2.81659 0 0.19974 0 0.60916 5.02916 2.13681 6.94787
PRO_13 -3.78727 1.05948 2.23897 -0.18687 0.08437 0.13429 1.48974 -1.10885 -0 -0 -1.87401 -0.06478 0 0 0 0 0 -0.01064 0.00805 0.19415 0 -0.77718 0 -2.4119 4.89417 2.3907 2.2724
THR_14 -5.59961 0.61925 3.90651 -0.22895 0.139 0.18027 3.34419 -2.2652 -0 -0 -3.19364 0.49876 0 0 0 0 0 0.14257 0.02903 1.56579 0 0.43945 2.30906 -1.0874 3.62864 1.50206 5.92978
THR_15 -4.04256 0.5407 4.2112 -0.11609 0.08485 0.06039 2.21356 -2.12165 -0 -0 -1.30103 -1.38723 0 0 0 0 0 0.40171 0.01678 0.14803 0 -0.27181 2.26437 -1.0874 2.99679 1.43171 4.04233
ILE_16 -6.39029 0.71913 4.24911 -0.48994 0.39089 0.09262 2.48835 -2.63835 -0 -0 -1.38627 0.08849 0 0 0 0 0 -0.02649 0.06743 0.46844 0 -0.44194 0 0.73287 -0.13412 0.98513 -1.22492
ALA_17 -7.1609 1.0545 3.89773 -0.0209 0 0 2.74251 -3.06627 -0.02026 -0.17327 -1.05859 -0.3291 0 0 0 0 0 -0.01996 0 0 0 -0.06049 0 1.8394 0.01564 0.97453 -1.38545
LYS_18 -7.126 0.67406 5.64049 -0.31055 0.02836 0.13879 2.63257 -2.77612 -0 -0 -1.35183 0.01676 0 0 0 0 0 0.10134 0.02817 1.66617 0 -0.04536 0 -1.5107 -0.2392 0.69449 -1.73854
ASN_19 -4.29509 0.21455 5.21639 -0.17863 0.04569 0.26553 2.26718 -2.47982 -0 -0 -2.0759 -0.30214 0 0 0 0 0 -0.02914 0.00376 0 1.56865 0.26249 0 -0.93687 -0.07478 0.42161 -0.10655
THR_20 -8.07624 1.08759 5.93796 -0.21351 0.18762 0.07712 3.52079 -3.35886 -0 -0 -3.45151 -0.09018 0 0 0 0 0 -0.04098 0.03894 0.15493 0 0.01551 2.25736 -1.0874 0.10615 0.40564 -2.52908
VAL_21 -9.33485 1.78342 3.92165 -0.2677 0.11916 0.04397 3.40396 -3.41373 -0 -0 -2.28405 0.41321 0 0 0 0 0 -0.07601 0.00032 0.98137 0 0.02591 0 1.9342 -0.15343 0.57536 -2.32724
LYS_22 -6.16124 0.69214 5.68693 -0.30999 0.03502 0.14231 2.59555 -2.72945 -0.01577 -0.10171 -2.07749 0.00814 0 0 0 0 0 0.08295 0.18299 1.77331 0 0.03906 0 -1.5107 -0.29954 0.53742 -1.43006
SER_23 -6.08683 0.71288 5.70226 -0.02214 0 0.02118 2.92788 -2.92979 -0.00724 -0.0467 -2.19617 -0.3166 0 0 0 0 0 -0.02557 6e-05 0.48479 0 0.30354 0.6137 -0.77834 -0.1593 0.62069 -1.1817
VAL_24 -8.10235 0.53444 4.22447 -0.31481 0.20504 0.07347 2.90852 -2.90382 -0 -0 -2.9734 -0.20348 0 0 0 0 0 0.04608 0.00149 0.11132 0 -0.18502 0 1.9342 -0.06 0.66053 -4.04332
GLY_25 -4.51906 0.43649 4.42831 -5e-05 0 0 2.27661 -2.35074 -0 -0 -2.30658 -0.40616 0 0 0 0 0 -0.08992 0 0 0 0.20247 0 0.83697 0.51032 0.2919 -0.68944
LYS_26 -4.1883 0.09938 4.86919 -0.30558 0.02921 0.13838 2.2212 -2.27079 -0 -0 -2.11812 0.00424 0 0 0 0 0 -0.0559 0.00712 1.69224 0 -0.03455 0 -1.5107 0.31814 0.16368 -0.94116
PHE_27 -9.52264 1.0682 5.86866 -0.50712 0.18791 0.2156 2.96293 -3.56015 -0.00514 -0.0256 -2.76327 -0.13792 0 0 0 0 0 -0.01239 0.00182 0 3.3306 -0.15899 0 1.0402 -0.29303 0.51811 -1.79222
CYS_28 -7.91839 0.49028 4.95999 -0.05026 0 0.0174 2.81188 -2.63893 -0.00724 -0.0467 -3.72638 0.00513 0 0 0 0 0 -0.01037 0.01772 0.27918 0 0.2951 0 3.6196 0.04686 0.54364 -1.31148
LEU_29 -4.88888 0.17686 4.65575 -0.68021 0.19115 0.24735 2.25021 -2.45549 -0 -0 -2.08879 0.10939 0 0 0 0 0 0.0205 0.00571 0.79342 0 -0.2082 0 0.18072 0.09384 0.34854 -1.24813
GLU_30 -4.26435 0.17794 5.34672 -0.33602 0.09325 0.39031 2.13127 -2.47884 -0.02344 -0.14953 -2.15369 -0.62255 0 0 0 0 0 -0.02243 0.00885 0 3.24454 -0.06421 0 -2.7348 -0.08885 0.33419 -1.21162
ALA_31 -6.11838 0.82639 3.07759 -0.02215 0 0 2.05502 -2.51011 -0 -0 -1.6284 -0.35672 0 0 0 0 0 0.01564 0 0 0 -0.24193 0 1.8394 -0.30428 0.57796 -2.78998
SER_32 -6.20151 0.53929 5.94961 -0.03327 0 0.03965 3.19436 -2.94726 -0 -0 -3.54686 -0.57853 0 0 0 0 0 0.00445 0.00469 0.51333 0 0.21567 1.75885 -0.77834 -0.29092 0.80935 -1.34743
PHE_33 -4.81322 0.30984 4.96381 -0.95075 0.06178 0.33067 2.0246 -2.4158 -0 -0 -1.41429 -0.00306 0 0 0 0 0 0.00659 0.01041 0 1.81312 -0.45295 0 1.0402 -0.03195 0.46372 0.94274
ASN_34 -4.00812 0.23389 3.49494 -0.19858 0.03563 0.31153 0.86074 -1.82839 -0.02769 -0.19721 -1.18059 -0.43305 0 0 0 0 0 -0.07355 0.01026 0 2.10926 -0.20763 0 -0.93687 -0.22163 0.30599 -1.95107
TYR_35 -9.23409 1.60952 4.93634 -0.59326 0.18858 0.29183 3.3486 -3.01319 -0.01404 -0.13978 -1.42481 -0.27615 0 0 0 0 0 -0.00201 0.7626 0 3.33308 -0.25804 0.01006 1.2797 -0.11323 0.87479 1.56648
LEU_36 -4.10887 0.50857 2.38747 -0.68425 0.25003 0.28216 1.35401 -1.58196 -0 -0 -1.09945 -0.01066 0 0 0 0 0 -0.12858 0.02405 1.80767 0 0.00975 0 0.18072 0.1168 0.96729 0.27475
LYS_37 -2.29105 0.32517 2.57607 -0.31513 0.0375 0.1689 0.66958 -1.10631 -0.00425 -0.04768 -0.41545 -0.1476 0 0 0 0 0 -0.07134 0.02407 1.72655 0 0.00497 0 -1.5107 -0.19469 0.49205 -0.07933
SER_38 -3.00541 0.62704 3.7499 -0.03035 0 0.0547 1.97719 -1.57833 -0.00792 -0.07679 0.00726 -1.02606 0 0 -0.71618 0 0 -0.0068 0.06785 0.85598 0 0.11141 0.63613 -0.77834 0.20587 0.93374 2.0009
PRO_39 -1.96596 0.44657 1.97619 -0.10269 0.00614 0.06466 1.09691 -0.85123 -0 -0 -0.20905 0.63013 0 0 -0.94736 0 0 -0.03188 0.00097 0.40519 0 -0.25654 0 -2.4119 0.46253 0.96194 -0.72538
ASN_40 -4.9561 0.37875 5.82095 -0.26713 0.03284 0.41894 3.74422 -2.63159 -0 -0 -3.40114 -0.56135 0 0 -1.71605 -0.4288 0 -0.01822 0.01804 0 2.29762 -0.13732 0 -0.93687 0.11813 0.35735 -1.86773
PHE_41 -9.21063 1.11609 5.16817 -0.99043 0.20165 0.35864 3.16382 -3.32382 -0 -0 -0.28905 -0.52805 0 0 0 0 0 -0.10978 0.15788 0 2.43287 0.28026 0 1.0402 -0.03251 0.39171 -0.17298
SER_42 -4.44498 0.40769 4.60233 -0.03601 1e-05 0.04394 2.31548 -2.35075 -0 -0 -1.35986 -0.45971 0 0 -0.99987 -0.4288 0 0.05231 0.00032 0.25213 0 -0.08813 1.77427 -0.77834 -0.32853 0.42811 -1.3984
LYS_43 -7.74303 0.91641 6.91657 -0.33136 0.03723 0.17775 3.23652 -3.14187 -0.01355 -0.11646 -1.66174 0.13009 0 0 0 0 0 0.03796 0.22394 2.47717 0 -0.14716 0 -1.5107 -0.31484 0.73176 -0.09532
LEU_44 -7.93362 0.64563 4.55233 -0.70156 0.28231 0.28965 2.63982 -2.93172 -0 -0 -1.84328 0.08012 0 0 0 0 0 -0.0027 0.01402 0.88678 0 -0.19975 0 0.18072 -0.06815 0.88955 -3.21985
ILE_45 -9.03632 0.97805 4.26106 -0.71325 0.37501 0.25716 2.73613 -3.10252 -0 -0 -1.66273 0.41926 0 0 0 0 0 -0.0669 0.04759 1.35702 0 -0.24757 0 0.73287 -0.09889 0.83986 -2.92415
ASN_46 -7.96903 0.73519 6.52388 -0.17926 0.02613 0.26615 2.91523 -3.54363 -0 -0 -1.76484 -0.29415 0 0 0 0 0 -0.01894 0.04075 0 1.44026 0.35118 0 -0.93687 -0.05125 0.71207 -1.74714
ILE_47 -9.43176 1.01324 4.97298 -0.51358 0.43289 0.10154 2.9131 -3.31957 -0 -0 -2.55476 0.09196 0 0 0 0 0 -0.05077 0.21369 0.52064 0 -0.45422 0 0.73287 0.04246 0.36352 -4.92579
ILE_48 -7.70095 0.40519 3.82574 -0.48737 0.31882 0.09862 2.43306 -2.62038 -0.00563 -0.03967 -2.12605 0.01898 0 0 0 0 0 -0.02778 0.01812 0.55988 0 -0.37943 0 0.73287 0.05123 0.34373 -4.581
ILE_49 -9.47391 1.13413 4.11327 -0.51341 0.39907 0.10396 2.97269 -3.15751 -0.00222 -0.02385 -1.94736 0.05341 0 0 0 0 0 -0.05164 0.03143 0.50288 0 -0.42801 0 0.73287 0.07145 0.41808 -5.06466
TRP_50 -14.3908 1.47034 5.5861 -0.79124 0.26472 0.4819 3.63417 -4.37079 -0 -0 -2.6812 -0.38071 0 0 0 0 0 0.09454 0.07723 0 2.85963 0.04695 0 1.6906 -0.11055 0.62703 -5.89209
PHE_51 -6.56827 0.43757 4.39597 -0.50268 0.28297 0.20765 2.75322 -2.66535 -0.00192 -0.01491 -2.53872 -0.13413 0 0 0 0 0 0.03497 0.00113 0 3.10122 -0.02743 0 1.0402 -0.24966 0.7171 0.26893
LEU_52 -7.41359 0.52488 4.18879 -0.46864 0.18292 0.1057 2.76053 -2.78424 -0 -0 -2.46026 0.22442 0 0 0 0 0 0.02061 0.0897 0.50141 0 -0.24076 0 0.18072 -0.19951 0.47984 -4.30749
LEU_53 -9.72987 0.83669 4.84304 -0.52122 0.15769 0.11425 3.5282 -3.05141 -0 -0 -3.12237 0.0831 0 0 0 0 0 -0.03861 0.20673 3.3537 0 -0.27158 0 0.18072 -0.24423 0.39546 -3.27971
LEU_54 -8.1338 0.64307 4.93861 -0.65692 0.14694 0.21891 2.90376 -2.98646 -0 -0 -2.30722 0.11544 0 0 0 0 0 -0.01385 0.00439 0.79622 0 -0.20163 0 0.18072 -0.12599 0.4195 -4.05832
SER_55 -3.53625 0.09993 4.43272 -0.02648 0 0.06194 2.01673 -2.1366 -0 -0 -2.27052 -0.65118 0 0 0 0 0 -0.01423 0.00017 0.59038 0 0.35077 0.6004 -0.77834 0.23531 0.24942 -0.77581
VAL_56 -5.99029 0.47989 3.14946 -0.31166 0.21608 0.07227 2.20933 -2.28581 -0.00192 -0.01491 -0.91856 -0.1839 0 0 0 0 0 -0.06237 0.01595 0.0857 0 -0.3356 0 1.9342 0.17384 0.29977 -1.46855
CYS_57 -7.79086 1.3974 4.13109 -0.08279 0.00033 0.04833 2.49007 -2.50441 -0.01936 -0.11165 -1.80063 0.03175 0 0 0 0 0 0.01537 0.05126 0.47509 0 0.27901 0 3.6196 -0.23749 0.67704 0.66914
LEU_58 -4.87412 0.49636 3.53223 -0.7041 0.20716 0.28906 1.84955 -2.04754 -0 -0 -1.38841 0.15342 0 0 0 0 0 0.04199 0.02304 1.08678 0 -0.28776 0 0.18072 -0.16131 1.01445 -0.58849
GLY_59 -1.32727 0.0616 2.01333 -4e-05 0 0 0.90448 -0.93717 -0 -0 -0.78453 -0.39074 0 0 0 0 0 -0.097 0 0 0 0.36949 0 0.83697 0.32058 0.75903 1.72872
SER_60 -3.71951 0.40703 3.65916 -0.04088 0.00458 0.0814 1.9718 -1.90537 -0 -0 -0.79225 0.0337 0 0 0 -0.46661 0 0.66851 0.02336 0.56815 0 -0.07962 0.82873 -0.77834 1.11051 0.69356 2.26792
LEU_61 -7.75935 1.54622 2.69026 -0.69954 0.16931 0.27819 2.33249 -2.45974 -0.01936 -0.11165 -0.82536 0.10056 0 0 0 0 0 -0.05676 0.21328 0.40997 0 -0.02651 0 0.18072 1.41341 1.36081 -1.26304
ILE_62 -6.49729 0.67031 1.841 -0.63629 0.46603 0.24245 0.88295 -1.65308 -0 -0 -0.25932 -0.38485 0 0 0 0 0 0.18253 0.01719 0.26718 0 0.24845 0 0.73287 1.01044 1.3648 -1.50464
TYR_63 -5.09275 0.83003 3.08116 -0.70875 0.07298 0.44387 1.55638 -1.8468 -0 -0 -1.08237 -0.06024 0 0 0 0 0 0.03611 0.23177 0 2.03818 -0.2687 0.00091 1.2797 0.62903 3.07585 4.21636
SER_64 -5.53195 1.06001 4.75162 -0.0403 0.02914 0.07916 2.94085 -2.54248 -0 -0 -0.41405 -0.37202 0 0 0 -0.46661 0 -0.07311 0.05268 0.87359 0 0.12748 0.74691 -0.77834 1.05448 3.18585 4.68293
THR_65 -8.17482 1.09771 4.69265 -0.09708 0.0746 0.04057 2.84753 -3.0874 -0 -0 -1.88138 -1.4062 0 0 0 0 0 0.09006 0.02526 0.33409 0 -0.58251 2.32462 -1.0874 1.69656 0.85625 -2.23692
ALA_66 -4.35316 0.42839 1.75234 -0.02449 6e-05 0 1.69817 -1.65909 -0 -0 -1.58521 -0.41829 0 0 0 0 0 -0.09341 0 0 0 -0.1018 0 1.8394 0.52465 0.63453 -1.35792
ALA_67 -5.27404 1.48433 2.58199 -0.02599 0.00021 0 1.93144 -2.11137 -0.03115 -0.22469 -0.06955 -0.36173 0 0 0 0 0 -0.06085 0 0 0 -0.3262 0 1.8394 -0.63005 0.87506 -0.4032
LEU_68 -8.91586 1.20739 4.4048 -0.51856 0.34678 0.13794 2.89599 -3.20571 -0.00952 -0.08407 -0.79403 0.15076 0 0 0 0 0 -0.01619 0.12214 0.15564 0 -0.10332 0 0.18072 -0.51996 0.97436 -3.5907
GLY_69 -4.24096 0.56568 3.3018 -6e-05 0 0 1.26951 -1.98752 -0 -0 -1.49626 -0.42214 0 0 0 0 0 -0.09215 0 0 0 0.2631 0 0.83697 -0.24273 0.63593 -1.60883
VAL_70 -4.26475 0.52266 3.87644 -0.27134 0.1473 0.05147 2.53124 -2.21737 -0.02665 -0.10619 -3.17384 0.04717 0 0 0 0 0 0.20133 0.00886 0.00456 0 -0.42675 0 1.9342 0.30915 0.61982 -0.23267
LEU_71 -5.32024 0.61913 1.35354 -0.69803 0.62559 0.31319 0.73107 -1.48773 -0.02256 -0.14527 0.35807 -0.27292 0 0 0 0 0 0.20744 0.29353 0.99058 0 -0.00034 0 0.18072 0.73707 1.32822 -0.20894
MET_72 -10.887 1.93876 6.35496 -0.41016 0.12124 0.1515 2.55706 -3.3593 -0.03686 -0.22583 -2.05614 -0.3595 0 0 0 0 0 -0.00763 0.30129 2.93918 0 0.32894 0 0.60916 1.73099 1.81172 1.50236
SER_73 -6.01341 0.42345 6.03767 -0.03225 0 0.03761 3.72027 -2.88094 -0.02158 -0.14205 -3.47872 -0.62039 0 0 0 -0.58912 0 -0.03927 0.00602 0.57418 0 0.23307 1.7337 -0.77834 1.17004 1.29688 0.63681
ASN_74 -5.7591 0.70019 4.51003 -0.18974 0.04523 0.29942 1.89203 -2.29216 -0.02665 -0.10619 -0.82403 -0.49158 0 0 -0.65793 0 0 0.03985 0.00047 0 2.02712 -0.54382 0 -0.93687 -0.54853 0.56542 -2.29684
LEU_75 -7.58069 0.6755 2.17782 -0.49323 0.26674 0.14072 1.64558 -2.12878 -0.00222 -0.02385 -1.10926 -0.01105 0 0 0 0 0 -0.00232 0.11452 0.66593 0 0.27683 0 0.18072 0.24914 1.02749 -3.93043
GLY_76 -4.71712 0.66262 4.26194 -0.00019 0 0 2.43631 -2.29917 -0.02339 -0.14868 -1.79384 -0.23415 0 0 0 0 0 0.06395 0 0 0 -0.93287 0 0.83697 2.24204 1.32088 1.6753
MET_77 -10.2923 1.94806 4.44348 -0.37119 0.05046 0.12235 3.07465 -2.65429 -0.04276 -0.17457 -2.71973 -0.19687 0 0 0 0 0 0.35991 0.58384 1.96559 0 0.03068 0 0.60916 7.38326 1.94451 6.0642
PRO_78 -6.30238 1.08679 3.50435 -0.08046 4e-05 0.04799 1.15474 -1.50424 -0 -0 -0.86773 0.61164 0 0 -0.62883 0 0 -0.13793 0.00614 0.49089 0 -0.46033 0 -2.4119 5.56897 1.69849 1.77623
SER_79 -6.14232 0.65396 5.13224 -0.02327 0 0.02134 2.99763 -2.69137 -0 -0 -1.97911 0.05997 0 0 0 0 0 0.08533 0.00098 0.36759 0 0.3245 0.601 -0.77834 0.19197 0.43255 -0.74535
TYR_80 -10.8244 1.93885 3.93859 -0.59431 0.04015 0.27234 3.54148 -3.32867 -7e-05 -0.0023 -2.29564 -0.27054 0 0 0 0 0 -0.01391 0.00181 0 2.75648 0.00447 0.03509 1.2797 0.32747 0.71374 -2.47963
CYS_81 -7.42105 1.11045 4.50903 -0.07111 0 0.03674 2.11762 -2.54872 -0.02339 -0.14868 -2.25787 0.08062 0 0 0 0 0 0.4027 0.01543 0.5908 0 0.29588 0 3.6196 -0.21002 0.81072 0.90874
THR_82 -6.90256 0.54562 5.86615 -0.1897 0.08665 0.06613 3.30926 -3.02407 -0.02989 -0.1928 -2.58712 -0.19584 0 0 -0.62883 0 0 0.06093 0.07599 0.05625 0 -0.02476 2.30765 -1.0874 -0.01786 0.6798 -1.82641
GLY_83 -4.12946 0.35144 4.55678 -4e-05 0 0 2.21208 -2.39325 -0.01985 -0.1077 -2.32374 -0.41775 0 0 0 0 0 -0.09123 0 0 0 0.23586 0 0.83697 0.69622 0.45967 -0.134
TYR_84 -9.17075 0.81801 4.70427 -0.51852 0.04767 0.19752 2.79324 -2.97913 -0.01448 -0.15766 -2.09078 -0.23878 0 0 0 0 0 -0.01113 0.52031 0 4.90027 -0.49252 0.00359 1.2797 0.72516 0.27132 0.58729
ARG_85 -6.75399 0.45269 5.8893 -0.7301 0.1368 0.46361 2.74919 -2.86522 -0.01495 -0.17047 -2.20938 0.197 0 0 0 0 0 -0.01541 0.03315 3.07372 0 -0.00678 0 -1.2888 0.10135 0.39362 -0.56467
GLU_86 -8.59973 0.62334 8.93672 -0.46203 0.06542 0.96877 3.79369 -3.95417 -0.0499 -0.49003 -5.3561 -0.45422 0 0 0 -0.70101 0 0.23701 0.28851 0 3.6022 -0.35251 0 -2.7348 -0.29404 0.383 -4.54985
GLY_87 -3.16928 0.34569 3.93161 -5e-05 0 0 1.7537 -2.01584 -0.01241 -0.06713 -2.21542 -0.40371 0 0 0 0 0 -0.08349 0 0 0 0.10724 0 0.83697 0.39626 0.36466 -0.23122
TYR_88 -6.98637 0.47065 3.24591 -0.92085 0.0415 0.34106 2.04592 -2.38998 -0.02091 -0.11657 -1.57281 -0.27818 0 0 -0.96119 0 0 -0.02991 0.02267 0 1.92357 -0.30429 0.0024 1.2797 0.66612 0.30606 -3.2355
LEU_89 -4.88945 0.30377 3.7823 -0.52607 0.2137 0.15806 1.31884 -1.99298 -0 -0 -0.95075 0.14811 0 0 0 0 0 -0.0636 0.02946 0.07972 0 -0.12251 0 0.18072 -0.27333 0.43929 -2.16473
ASN_90 -2.58468 0.1004 2.94978 -0.38344 0.08429 0.77585 1.33568 -1.50582 -0.01102 -0.13016 -1.33931 -0.8477 0 0 0 0 0 -0.07856 0.00442 0 1.64062 -1.04299 0 -0.93687 -0.68758 0.37616 -2.28095
SER_91 -4.44326 0.48504 4.57662 -0.02174 0 0.01847 2.03816 -2.15012 -0.0118 -0.14852 -1.73392 -0.02063 0 0 0 -0.32706 0 -0.0329 0.03307 1.39562 0 -0.50846 0.60022 -0.77834 -0.5971 0.26397 -1.36266
THR_92 -4.0084 0.56836 3.22384 -0.20737 0.1089 0.07518 2.21511 -1.87091 -0.01093 -0.08859 -1.70781 -0.89292 0 0 -0.1089 0 0 0.30261 0.01221 1.05226 0 -0.71502 2.32655 -1.0874 -0.10312 0.57251 -0.34384
ASN_93 -5.52652 0.46216 4.07486 -0.19786 0.09602 0.3052 2.50676 -2.37292 -0 -0 -2.58035 -0.32208 0 0 -1.05626 0 0 -0.09485 0.00053 0 1.51005 0.11808 0 -0.93687 0.07376 0.5797 -3.36058
VAL_94 -3.76242 0.29623 3.10325 -0.31513 0.23799 0.07221 1.86079 -1.83164 -0 -0 -1.79492 -0.1242 0 0 0 0 0 0.10238 0.00189 0.10272 0 -0.21131 0 1.9342 -0.10307 0.37927 -0.05175
THR_95 -5.84131 0.52174 5.75946 -0.11732 0.1085 0.0525 2.90743 -2.8969 -0.00758 -0.03473 -2.55175 -1.119 0 0 0 -0.37395 0 0.30204 0.00063 0.22485 0 -0.25509 2.4941 -1.0874 -0.18178 0.87565 -1.21991
ILE_96 -9.75958 1.1679 3.62868 -0.61998 0.50005 0.1408 2.35222 -2.88406 -0 -0 -1.70334 -0.03646 0 0 0 0 0 -0.05297 0.23022 3.30441 0 -0.49139 0 0.73287 -0.06244 1.11266 -2.44041
ALA_97 -4.58383 0.19488 4.23265 -0.02154 0 0 2.48637 -2.49703 -0 -0 -3.30648 -0.33445 0 0 0 0 0 -0.03527 0 0 0 -0.16336 0 1.8394 -0.10497 0.62212 -1.67151
THR_98 -4.46463 0.23308 5.31951 -0.21005 0.16736 0.07709 2.61633 -2.50576 -0 -0 -2.73526 -0.13593 0 0 0 0 0 -0.02014 0.0029 0.07021 0 -0.01859 2.31748 -1.0874 -0.09373 0.30151 -0.16601
TYR_99 -5.71438 0.4007 5.12296 -0.58006 0.11888 0.2723 2.45447 -2.63183 -0.01466 -0.1574 -2.31941 -0.26958 0 0 0 0 0 -0.00951 0.00316 0 2.77448 0.09544 0.007 1.2797 -0.05157 0.25403 1.03472
CYS_100 -6.66129 0.57695 4.57047 -0.04786 0 0.01631 2.53905 -2.46437 -0 -0 -2.66823 0.01481 0 0 0 0 0 -0.04075 0.03352 0.27345 0 0.2733 0 3.6196 0.01482 0.2822 0.33198
THR_101 -3.94102 0.54168 4.8632 -0.20638 0.12462 0.07526 2.19897 -2.20919 -0 -0 -2.50898 -0.09471 0 0 0 0 0 0.10357 4e-05 0.07633 0 -0.00018 2.30326 -1.0874 0.15345 0.26927 0.6618
GLY_102 -3.07862 0.33323 3.67334 -4e-05 0 0 1.57866 -1.7639 -0 -0 -2.14177 -0.39048 0 0 0 0 0 -0.04138 0 0 0 0.35954 0 0.83697 0.53938 0.1981 0.10302
SER_103 -4.68014 0.13754 5.08302 -0.02443 0 0.02338 2.61245 -2.31885 -0.00365 -0.03108 -2.56329 -0.32286 0 0 0 0 0 0.02333 0.02189 0.53806 0 0.27663 0.6624 -0.77834 0.42379 0.38164 -0.53849
ILE_104 -6.5941 1.1313 3.76912 -0.50227 0.28462 0.10283 2.60292 -2.46791 -0 -0 -2.50807 0.10933 0 0 0 0 0 0.21896 0.19191 0.43889 0 -0.3871 0 0.73287 5.70394 1.87774 4.70495
PRO_105 -4.94842 1.19294 3.54499 -0.07747 0 0.04732 1.67533 -1.64241 -0 -0 -2.52227 0.66878 0 0 0 0 0 -0.098 0.01234 0.50744 0 -0.03718 0 -2.4119 5.56283 2.00418 3.4785
CYS_106 -4.60015 0.378 4.79647 -0.04426 0 0.01435 2.46733 -2.283 -0 -0 -2.77559 0.00218 0 0 0 0 0 0.02795 0.03021 0.39309 0 0.29122 0 3.6196 0.19224 0.55423 3.06388
SER_107 -5.88674 0.44182 5.74335 -0.02408 0 0.02208 2.9242 -2.79837 -0 -0 -2.9781 -0.39291 0 0 -0.65793 0 0 0.05127 0 0.49724 0 0.29556 0.64957 -0.77834 0.37766 0.26445 -2.24928
VAL_108 -5.59212 0.36804 3.71949 -0.31052 0.17878 0.07065 2.39808 -2.46199 -0.00365 -0.03108 -1.78479 -0.23745 0 0 -0.72027 0 0 -0.02277 0.00013 0.12743 0 -0.26754 0 1.9342 -0.12466 0.44421 -2.31585
CYS_109 -3.89695 0.38794 4.4387 -0.04761 0 0.01615 2.14416 -2.1716 -0.00334 -0.01925 -2.79551 -0.00028 0 0 0 0 0 0.02727 0.0001 0.27553 0 0.26698 0 3.6196 0.00583 0.53361 2.78134
LEU_110 -5.23357 0.56797 4.15921 -0.6785 0.22453 0.25725 2.12795 -2.30797 -0.01071 -0.06955 -1.52462 0.06988 0 0 0 0 0 -0.05781 0.04079 1.00457 0 -0.23252 0 0.18072 -0.02503 0.45545 -1.05197
SER_111 -5.21944 0.95927 5.97272 -0.04727 0.00117 0.07031 3.30577 -2.813 -0 -0 -2.65079 -0.46748 0 0 -0.72027 0 0 -0.05271 0.44005 0.16651 0 -0.38949 2.01114 -0.77834 -0.30052 0.49586 -0.01651
GLY_112 -2.81859 0.53147 4.14097 -4e-05 0 0 2.23885 -1.95557 -0.00222 -0.02748 -2.11748 -0.43211 0 0 0 0 0 -0.14409 0 0 0 0.35755 0 0.83697 0.01178 0.35507 0.97508
LEU_113 -6.99154 1.26312 3.3783 -0.50105 0.21436 0.12097 2.70837 -2.44439 -0.00334 -0.01925 -1.28304 0.23421 0 0 0 0 0 -0.0917 0.04415 0.29633 0 -0.20276 0 0.18072 0.02127 0.27782 -2.79745
ASP_114 -4.14777 0.6417 4.64317 -0.10658 0.0032 0.31725 2.24503 -2.2877 -0 -0 -1.74209 -0.5229 0 0 0 0 0 -0.06914 0.04533 0 1.85685 -0.03057 0 -2.3716 -0.38154 0.52798 -1.3794
SER_115 -2.69695 0.44083 3.23608 -0.02779 0.00825 0.02736 1.20695 -1.52246 -0 -0 -0.97835 -0.15259 0 0 0 0 0 0.05951 0.00799 0.86449 0 -0.29281 0.60027 -0.77834 -0.57399 0.45544 -0.1161
LEU_116 -6.20387 0.60055 2.81464 -0.52106 0.19678 0.15797 1.76586 -2.18172 -0 -0 -0.25151 -0.09786 0 0 0 0 0 0.01348 0.70684 0.37618 0 0.62044 0 0.18072 -0.17448 0.46426 -1.53278
ASP_117 -2.81153 0.25462 4.62645 -0.17957 0.1227 0.59633 1.1533 -1.89584 -0.02284 -0.16794 -2.77385 -2.90715 0 0 -0.31539 -0.67718 0 -0.02135 0.07558 0 4.53406 -0.01202 0 -2.3716 0.062 0.80233 -1.92891
THR_118 -5.00282 0.46624 4.42329 -0.19249 0.10649 0.06685 2.21998 -2.20103 -0.02062 -0.14046 -3.17445 -0.88873 0 0 -0.4634 0 0 0.11659 0.02696 0.8813 0 -0.80868 2.33517 -1.0874 -0.02553 0.67217 -2.69057
TYR_119 -4.01987 0.69842 3.88615 -0.65399 0.05698 0.31743 1.93124 -1.87975 -0 -0 -1.57614 -0.13549 0 0 -0.148 0 0 0.0721 0.00972 0 3.03094 -0.1481 0.00016 1.2797 5.85751 1.73859 10.3176
PRO_120 -5.51162 0.74455 2.76687 -0.07961 0 0.04909 1.4666 -1.51877 -0.01052 -0.10992 -1.61411 0.68243 0 0 0 0 0 0.06074 0.05326 0.53453 0 -0.17945 0 -2.4119 5.51099 1.94625 2.37941
SER_121 -7.20532 0.69992 6.42884 -0.02222 0 0.02017 3.33786 -3.32272 -0 -0 -1.84076 -0.38998 0 0 0 -0.67718 0 0.00123 0.0039 0.6039 0 0.32116 0.60472 -0.77834 0.10274 0.62202 -1.49005
LEU_122 -5.30382 0.3551 4.32823 -0.68516 0.18972 0.26169 2.02076 -2.36913 -0 -0 -1.03865 0.06548 0 0 0 0 0 -0.00531 0.00612 1.01818 0 -0.24626 0 0.18072 0.2103 0.33826 -0.67375
GLU_123 -5.5 0.16807 5.9516 -0.21581 0.04273 0.32414 2.40476 -2.73969 -0.01052 -0.10992 -1.66185 -0.59774 0 0 -0.94629 0 0 -0.03835 0.05187 0 3.0876 -0.21901 0 -2.7348 -0.29164 0.38189 -2.65296
THR_124 -8.78428 1.28464 6.53691 -0.19311 0.08046 0.10606 4.26666 -3.69715 -0.02515 -0.13422 -3.54107 -0.17023 0 0 0 0 0 0.33249 0.1926 1.59413 0 0.0681 2.30855 -1.0874 -0.12792 1.05823 0.06831
ILE_125 -8.60919 1.12361 2.99735 -0.47102 0.33073 0.09829 1.72546 -2.76021 -0 -0 -1.16922 -0.02749 0 0 0 0 0 -0.01193 0.23899 0.35221 0 -0.75823 0 0.73287 -0.21187 1.47235 -4.94733
GLN_126 -5.90451 0.32264 4.66525 -0.23164 0.02732 0.17513 2.70592 -2.56187 -0.00896 -0.02816 -3.45925 -0.78183 0 0 -0.94629 0 0 0.0085 0.06332 0 3.24679 0.01439 0 -0.18838 -0.24826 0.83368 -2.2962
ILE_127 -6.03786 0.62491 2.51833 -0.53543 0.44765 0.10319 1.01486 -1.78885 -0.00833 -0.07103 -0.35956 0.1444 0 0 0 0 0 -0.0755 0.05781 1.17039 0 0.39243 0 0.73287 -0.09806 0.43764 -1.33014
THR_128 -6.29952 0.35476 4.34378 -0.17212 0.06363 0.06059 2.48108 -2.47587 -0.03974 -0.23783 -2.61839 -0.86637 0 0 -0.24261 0 0 0.07795 0.00093 0.64169 0 -0.71647 2.34055 -1.0874 0.16448 0.54105 -3.68585
ILE_129 -7.64228 1.20955 1.95495 -0.60958 0.48117 0.11297 1.1128 -1.96533 -0.00015 -0.00266 0.1294 0.38875 0 0 -0.24261 0 0 0.01116 0.00248 0.93613 0 -0.67017 0 0.73287 0.03355 0.93674 -3.09027
SER_130 -3.25206 0.7262 1.8695 -0.05165 0.00721 0.10331 0.64146 -1.12603 -1e-05 -0.00024 0.63061 -0.09824 0 0 0 0 0 0.13634 0.01603 1.31905 0 0.40481 0.60009 -0.77834 0.43159 1.05206 2.63169
SER_131 -2.44405 0.20225 2.34063 -0.03016 0.03928 0.03111 1.3391 -1.21322 -0.00083 -0.00452 -0.99868 -0.10856 0 0 0 0 0 -0.05444 0.00185 0.06548 0 0.10389 0.60036 -0.77834 0.77868 0.69163 0.56147
PHE_132 -7.48384 0.63252 3.35021 -0.98347 0.28865 0.51807 2.48741 -2.32267 -0 -0 0.07035 -0.8571 0 0 0 0 0 0.00319 0.06447 0 2.2208 -0.23097 0 1.0402 0.51323 0.69419 0.00524
LYS_133 -5.74405 1.18391 3.59704 -0.49095 0.68297 0.41152 1.10615 -1.75513 -0.03323 -0.21704 0.37074 -0.2837 0 0 0 0 0 0.65126 0.2049 3.61183 0 -0.09012 0 -1.5107 1.00173 29.0689 31.766
TRP_134 -6.77133 0.79428 2.04453 -0.75896 0.07736 0.25988 0.76085 -1.84322 -0 -0 0.89955 -0.23924 0 0 0 0 0 0.45074 0.53225 0 1.96016 0.41833 0 1.6906 6.20921 29.3273 35.8122
ASP_135 -5.94273 0.4475 6.47565 -0.10165 0.00517 0.3003 3.49667 -3.05427 -0 -0 -4.5188 -1.16682 0 0 -0.81248 0 0 0.07238 0.05622 0 2.15448 -0.19861 0 -2.3716 5.6501 1.09558 1.58708
LEU_136 -7.70311 0.9362 1.84735 -0.59844 0.38254 0.10103 2.24973 -2.11419 -0.00566 -0.07098 -3.58328 0.36923 0 0 -0.81248 0 0 -0.03036 0.04055 3.55349 0 -0.07956 0 0.18072 -0.25712 1.29235 -4.30201
THR_137 -6.35823 0.92208 5.17717 -0.22651 0.14345 0.0892 3.11496 -3.08583 -0.02998 -0.21071 -0.96827 -1.28548 0 0 0 0 0 0.02511 0.00534 0.44498 0 0.05329 2.32065 -1.0874 -0.28826 1.44685 0.20239
ALA_138 -2.77953 0.39446 1.77468 -0.0233 0 0 0.52055 -1.2532 -0 -0 0.23414 -0.20485 0 0 0 0 0 0.36254 0 0 0 -0.16686 0 1.8394 -0.42059 2.14652 2.42396
PHE_139 -6.38574 0.99788 4.47717 -0.68056 0.03367 0.0239 3.3176 -2.40785 -0 -0 -1.4396 -0.19834 0 0 0 0 0 0.31173 0.01223 0 2.19619 0.21649 0 1.0402 -0.15851 2.7799 4.13637
GLY_140 -2.95223 0.65376 2.7042 -4e-05 0 0 1.84695 -1.587 -0 -0 -1.30198 -0.38139 0 0 0 0 0 -0.0183 0 0 0 -0.01975 0 0.83697 1.48731 1.86759 3.1361
LEU_141 -7.45394 1.34535 3.9073 -0.4979 0.27305 0.12776 2.55414 -2.53206 -0.02067 -0.15458 -2.01234 0.15379 0 0 0 0 0 -0.03949 0.23725 0.29066 0 -0.11672 0 0.18072 1.06746 0.89377 -1.79645
VAL_142 -9.04388 2.30404 3.16984 -0.32547 0.63691 0.07399 2.66082 -2.99318 -0 -0 -1.37622 -0.08703 0 0 0 0 0 -0.04239 0.09822 0.06775 0 -0.27836 0 1.9342 -0.19422 1.07553 -2.31945
ALA_143 -4.65625 0.33692 3.80524 -0.02328 0 0 2.28087 -2.33098 -0 -0 -1.96662 -0.37701 0 0 0 0 0 0.00365 0 0 0 -0.31641 0 1.8394 -0.36408 0.98674 -0.7818
GLU_144 -4.69878 0.28405 5.12348 -0.21096 0.02819 0.28875 2.22662 -2.49839 -0.02067 -0.15458 -1.57886 -0.59826 0 0 0 0 0 0.08525 0.04531 0 3.01017 -0.2529 0 -2.7348 -0.57681 0.34876 -1.88441
TRP_145 -10.075 0.80686 4.38626 -0.63988 0.1641 0.2889 3.22385 -3.38165 -0.01071 -0.06955 -1.79665 -0.23913 0 0 0 0 0 -0.01125 0.01077 0 4.26563 -0.03393 0 1.6906 -0.34317 0.48077 -1.28315
PHE_146 -11.1516 1.22777 3.63016 -0.49998 0.22318 0.21511 2.87217 -3.04498 -0 -0 -1.90049 -0.22966 0 0 0 0 0 0.01294 0.0514 0 3.42942 -0.06986 0 1.0402 -0.17185 0.59383 -3.77222
LEU_147 -6.15336 0.5988 5.09361 -0.70215 0.26302 0.28848 2.8248 -2.80367 -0.00133 -0.00988 -2.64575 0.09524 0 0 0 0 0 0.00128 0.01169 0.95408 0 -0.24578 0 0.18072 -0.21266 0.5697 -1.89315
ALA_148 -4.78685 0.34925 4.34425 -0.0211 0 0 2.46936 -2.53073 -0 -0 -2.19293 -0.37057 0 0 0 0 0 -0.04213 0 0 0 -0.29286 0 1.8394 -0.3011 0.43242 -1.1036
TYR_149 -10.8899 1.0849 4.52584 -0.61715 0.18091 0.33417 3.46702 -3.30569 -0 -0 -3.40875 -0.30705 0 0 0 -0.58912 0 0.07728 0.41249 0 2.95056 0.12984 0.18461 1.2797 -0.31235 0.45542 -4.34726
ILE_150 -7.28089 0.64171 5.53389 -0.50056 0.38353 0.10106 2.77601 -2.89421 -0 -0 -2.09751 0.07285 0 0 0 0 0 -0.051 0.0454 0.48499 0 -0.45415 0 0.73287 -0.07461 0.44727 -2.13336
LEU_151 -6.0701 0.32052 4.66654 -0.48855 0.24858 0.11285 2.33497 -2.54834 -0 -0 -2.54413 0.24436 0 0 0 0 0 0.12742 0.02775 0.33721 0 -0.27924 0 0.18072 -0.11377 0.32446 -3.11874
PHE_152 -8.84484 1.2092 5.02071 -0.51315 0.03426 0.19626 2.69919 -2.84007 -0.00133 -0.00988 -2.63087 -0.09338 0 0 0 0 0 -0.03256 0.0898 0 2.80625 0.00897 0 1.0402 -0.25039 0.43169 -1.67996
THR_153 -6.39417 0.5074 5.54391 -0.19775 0.07343 0.07141 2.94052 -2.92871 -0 -0 -3.3839 -0.01643 0 0 0 0 0 0.0328 0.05622 0.0775 0 0.04212 2.2725 -1.0874 -0.03529 0.41542 -2.01043
ARG_154 -5.50055 0.29979 5.28905 -0.43843 0.05187 0.21569 2.45967 -2.6733 -0 -0 -2.00468 0.39246 0 0 0 0 0 0.05037 0.07916 2.10528 0 -0.06604 0 -1.2888 -0.10072 0.28407 -0.84512
PHE_155 -7.28296 0.73013 4.80886 -0.89668 0.0894 0.33255 2.90304 -2.74138 -0.00133 -0.00825 -2.39854 0.00307 0 0 0 0 0 -0.01376 0.06374 0 1.91758 -0.43113 0 1.0402 -0.1526 0.22437 -1.81369
PHE_156 -10.803 1.50274 4.01704 -0.5949 0.04389 0.24303 2.88669 -3.20219 -0.01039 -0.05238 -2.81774 -0.05752 0 0 0 0 0 0.01299 0.00709 0 3.1206 -0.22023 0 1.0402 -0.07163 0.44612 -4.5096
TYR_157 -6.19835 0.4159 3.98596 -1.00292 0.08974 0.40126 2.46119 -2.54955 -0 -0 -2.43297 -0.2995 0 0 0 0 0 -0.00271 0.00984 0 1.7559 -0.44197 0.00936 1.2797 -0.02003 0.47505 -2.06408
VAL_158 -4.99135 0.22088 4.09713 -0.31654 0.24102 0.0728 2.33776 -2.44507 -0 -0 -2.18306 -0.13697 0 0 0 0 0 -0.05574 0.00342 0.05196 0 -0.2884 0 1.9342 0.01151 0.28485 -1.16161
LEU_159 -7.86295 0.45794 3.50163 -0.73758 0.41115 0.21107 2.59068 -2.65623 -0 -0 -2.19484 0.30386 0 0 0 0 0 0.10137 0.10644 2.67203 0 -0.29359 0 0.18072 -0.15655 0.32719 -3.03765
GLY_160 -5.09371 0.47494 4.65358 -5e-05 0 0 2.56453 -2.61653 -0.00133 -0.00825 -2.7029 -0.43159 0 0 0 0 0 -0.05237 0 0 0 0.26512 0 0.83697 0.41828 0.26791 -1.4254
LEU_161 -6.52619 0.3419 5.32779 -0.70182 0.25134 0.27943 2.57954 -2.86159 -0.01039 -0.05238 -2.33833 0.09991 0 0 0 0 0 0.02914 0.0133 0.98554 0 -0.25695 0 0.18072 0.40394 0.33156 -1.92352
ALA_162 -5.19373 0.39922 4.12844 -0.02145 0 0 2.67066 -2.67557 -0.00106 -0.00887 -2.24197 -0.36534 0 0 0 0 0 0.06121 0 0 0 -0.24764 0 1.8394 -0.3012 0.34674 -1.61118
ALA_163 -5.73218 0.5549 4.84493 -0.0216 0 0 2.95634 -2.91952 -5e-05 -0.00034 -2.59866 -0.36734 0 0 0 0 0 0.07159 0 0 0 -0.22559 0 1.8394 -0.38002 0.21957 -1.75858
ILE_164 -9.44855 0.81129 4.74282 -0.51062 0.36679 0.10467 3.17298 -3.1496 -0 -0 -1.81776 0.05105 0 0 0 0 0 -0.05602 0.08786 0.49586 0 -0.43777 0 0.73287 -0.16666 0.47011 -4.55069
MET_165 -7.22383 0.4568 4.8087 -0.75701 0.23542 0.19505 2.7056 -2.70615 -0 -0 -2.68331 0.04364 0 0 0 0 0 0.12165 0.35987 0.98868 0 -0.08986 0 0.60916 -0.06003 0.56992 -2.42571
GLN_166 -6.60569 0.40566 6.42453 -0.35404 0.05805 0.18779 3.33131 -3.23287 -5e-05 -0.00034 -3.30474 -0.48502 0 0 -0.96119 0 0 0.01202 0.16146 0 3.33258 0.12163 0 -0.18838 -0.05831 0.48268 -0.67293
LEU_167 -9.20689 0.88066 6.17588 -0.4847 0.16573 0.10598 2.87011 -3.74186 -0 -0 -3.08855 0.23806 0 0 0 0 0 -0.00057 0.0076 0.36375 0 -0.27102 0 0.18072 -0.1085 0.63219 -5.2814
PHE_168 -7.059 0.48222 3.36758 -0.51829 0.21069 0.22848 2.04952 -2.47209 -0 -0 -1.40535 -0.18514 0 0 0 0 0 0.00521 0.05501 0 3.4366 -0.16567 0 1.0402 -0.18652 0.66819 -0.44835
PHE_169 -4.67402 0.33892 3.21851 -0.53157 0.20554 0.24467 1.84029 -1.94747 -0 -0 -1.11427 -0.17875 0 0 0 0 0 -0.04918 0.07098 0 2.98766 0.01203 0 1.0402 -0.14797 0.56484 1.8804
SER_170 -3.40045 0.33416 3.1757 -0.02895 0.01845 0.02888 1.15197 -1.66982 -0 -0 -0.97153 -0.05511 0 0 0 0 0 -0.06796 0.02226 0.58898 0 -0.10609 0.60004 -0.77834 -0.3215 0.49785 -0.98147
TYR_171 -2.99554 0.24422 2.76993 -0.63841 0.05077 0.38312 1.39214 -1.59991 -0 -0 -0.72329 -0.37086 0 0 0 0 0 -0.02384 0.0098 0 1.81032 0.2786 0.00291 1.2797 -0.02947 0.53525 2.37544
PHE_172 -5.80011 0.79506 3.80778 -0.6379 0.06627 0.3366 2.20124 -2.35218 -0 -0 -2.10751 -0.02992 0 0 0 0 0 0.00841 0.12309 0 1.99513 -0.23928 0 1.0402 0.13459 0.65693 -0.00159
ALA_173 -3.9161 0.57526 2.67469 -0.02557 0.00055 0 1.38811 -1.80369 -0.02485 -0.1568 -1.29543 -0.40535 0 0 0 0 0 -0.12741 0 0 0 -0.18901 0 1.8394 -0.02872 0.4727 -1.02222
VAL_174 -3.0082 0.54551 1.9329 -0.28162 0.1696 0.0479 0.73874 -1.33926 -0 -0 -0.11399 0.37588 0 0 0 0 0 -0.15385 0.00261 0.54887 0 0.48102 0 1.9342 -0.03835 0.2111 2.05306
HIS_D_175 -4.91172 0.67663 3.64542 -0.39796 0.01579 0.51567 2.03195 -2.16754 -0 -0 -1.47105 -0.37654 0 0 0 0 0 -0.0182 0.00287 0 1.6486 -0.26103 0 -0.45461 -0.37057 0.20279 -1.68951
PHE_176 -6.74862 0.65631 3.99779 -1.0565 0.09193 0.42681 2.55929 -2.43113 -0.0104 -0.06672 -2.68092 0.04281 0 0 0 0 0 0.12434 0.17011 0 1.89639 -0.4042 0 1.0402 -0.3302 0.26276 -2.45994
ILE_177 -4.19111 0.21063 3.70101 -0.50778 0.37195 0.10488 1.40865 -1.99205 -0.02485 -0.1568 -1.05617 0.00099 0 0 0 0 0 -0.02582 0.01307 0.51445 0 -0.37711 0 0.73287 0.07016 0.45458 -0.74846
SER_178 -4.09647 0.19505 4.64433 -0.02547 0 0.03832 1.70619 -2.29198 -0.01555 -0.11568 -0.93834 -1.05356 0 0 0 0 0 0.04104 0.00191 0.51001 0 0.22466 0.61314 -0.77834 -0.07232 0.62293 -0.79014
ASN_179 -5.82843 0.32399 5.7115 -0.17363 0.02159 0.26243 2.58129 -2.8659 -0.01448 -0.15766 -1.60496 -0.31524 0 0 0 0 0 -0.03678 0.01079 0 1.56 0.4474 0 -0.93687 0.01396 0.48923 -0.51177
SER_180 -5.08301 0.20315 5.15021 -0.02697 0 0.06241 2.43914 -2.49933 -0 -0 -2.93594 -0.60642 0 0 0 0 0 0.00021 2e-05 0.6394 0 0.34449 0.60011 -0.77834 0.32623 0.2018 -1.96286
TRP_181 -9.72862 0.91961 5.18523 -1.37245 0.18626 0.7125 3.11804 -3.34409 -0.0104 -0.06672 -2.30698 -0.28477 0 0 0 0 0 -0.03067 0.05743 0 2.28453 -0.08972 0 1.6906 0.07252 0.32641 -2.68129
LEU_182 -8.02812 0.82943 5.31588 -0.61197 0.13892 0.20382 3.05865 -3.16702 -0 -0 -2.20497 0.07394 0 0 0 0 0 0.09149 0.24203 0.98885 0 -0.24882 0 0.18072 -0.20986 0.55766 -2.78937
MET_183 -8.99456 0.69675 6.05736 -0.31494 0.06609 0.02296 2.97146 -3.30932 -0.00897 -0.05197 -2.4873 0.01252 0 0 0 0 0 -0.03247 0.12356 1.0778 0 0.04361 0 0.60916 -0.09486 0.59116 -3.02195
TRP_184 -7.86348 0.67225 4.87249 -1.3373 0.12519 0.54359 2.64193 -2.89961 -0.00872 -0.04592 -3.00404 -0.27877 0 0 0 0 0 -0.01717 0.04709 0 1.68824 -0.29361 0 1.6906 0.03033 0.47522 -2.9617
LEU_185 -9.25323 1.0153 4.79113 -0.4846 0.16368 0.11621 2.60243 -3.128 -0.00184 -0.02635 -2.28568 0.2192 0 0 0 0 0 -0.02989 0.15083 0.40076 0 -0.25781 0 0.18072 -0.14086 0.49319 -5.47483
ILE_186 -8.68118 0.8795 3.7927 -0.52101 0.50256 0.10445 2.74945 -2.81215 -0.00199 -0.00725 -2.13812 -0.00052 0 0 0 0 0 0.00479 0.01235 0.47812 0 -0.47762 0 0.73287 -0.07645 0.63983 -4.81967
ILE_187 -6.49929 0.43421 4.77479 -0.49083 0.29506 0.09589 2.80195 -2.71302 -0.01729 -0.06066 -2.64273 0.06843 0 0 0 0 0 -0.06495 0.04643 0.48601 0 -0.48711 0 0.73287 0.12731 0.59342 -2.51951
ASN_188 -5.26909 0.24204 4.76064 -0.31395 0.00492 0.5977 1.69387 -2.39158 -0.01081 -0.07831 -1.74902 -0.10523 0 0 0 0 0 -0.01448 0.00059 0 2.40646 0.5671 0 -0.93687 0.41066 0.3426 0.15724
LEU_189 -7.61132 0.78862 3.79716 -0.48799 0.25918 0.13391 2.24275 -2.5845 -0.00873 -0.04595 -1.70431 0.16844 0 0 0 0 0 0.10845 0.09097 0.20401 0 -0.21919 0 0.18072 0.17134 0.54506 -3.97138
VAL_190 -6.90954 1.3188 3.12329 -0.31269 0.2241 0.07275 3.10722 -2.45303 -1e-05 -4e-05 -2.57246 -0.38616 0 0 0 0 0 0.09752 0.00667 0.24978 0 -0.47594 0 1.9342 -0.10595 0.84328 -2.23821
GLN_191 -5.90725 0.80169 4.64635 -0.84167 0.14478 0.89508 2.67983 -2.35517 -0.00199 -0.00725 -1.8919 -0.89234 0 0 0 0 0 -0.04098 0.01903 0 2.87485 -0.23502 0 -0.18838 -0.11484 0.49652 0.08134
MET_192 -5.53573 0.36025 3.89184 -0.75929 0.19417 0.20445 2.02234 -2.0376 -0.01729 -0.06066 -1.7328 -0.0756 0 0 0 0 0 -0.07199 0.19992 0.88374 0 -0.17103 0 0.60916 -0.35913 0.35299 -2.10225
ALA_193 -6.72503 1.58933 4.08942 -0.01599 0 0 2.81996 -2.77376 -0 -0 -1.24263 -0.33001 0 0 0 0 0 0.6902 0 0 0 0.30835 0 1.8394 1.11157 2.22854 3.58933
PRO_194 -6.71992 1.67775 3.21553 -0.06996 2e-05 0.04369 1.4077 -1.58155 -0.02149 -0.13896 -0.63586 0.64522 0 0 0 0 0 -0.0816 0.06589 0.17189 0 -0.17161 0 -2.4119 1.35517 2.41657 -0.83343
ILE_195 -5.00164 0.49496 3.34041 -0.49517 0.2797 0.10284 1.62926 -1.87675 -0 -0 -0.31142 -0.05223 0 0 0 0 0 -0.05877 0.02137 0.77731 0 -0.25824 0 0.73287 0.01377 0.78707 0.12536
SER_196 -5.83431 0.622 6.31315 -0.03509 0.0041 0.02545 3.5894 -2.91229 -0 -0 -4.59471 -0.04059 0 0 0 -0.56531 0 0.0469 0.00274 0.87703 0 -0.2899 1.81141 -0.77834 -0.35643 0.83281 -1.28199
ALA_197 -4.3119 1.1245 2.53798 -0.02425 0 0 1.56621 -1.75996 -0.02149 -0.13896 -0.05354 -0.17434 0 0 0 0 0 0.11494 0 0 0 -0.13403 0 1.8394 -0.64198 0.84399 0.76657
MET_198 -6.69772 1.02794 1.67885 -0.31549 0.08523 0.03448 1.54515 -1.80908 -0 -0 -0.20387 -0.18131 0 0 0 0 0 0.1578 0.13995 1.17699 0 0.07461 0 0.60916 -0.21907 0.67675 -2.21964
VAL_199 -3.50715 0.34823 2.48543 -0.32392 0.28621 0.0752 0.71356 -1.45115 -0 -0 0.0192 -0.19157 0 0 0 0 0 -0.05195 5e-05 0.10113 0 -0.24797 0 1.9342 0.03646 0.63383 0.85981
ARG_200 -6.96496 0.87001 6.10452 -0.65335 0.06914 0.40236 3.07943 -2.93731 -0 -0 -2.87037 0.10637 0 0 0 -0.56531 0 0.07558 0.08081 3.67881 0 -0.13116 0 -1.2888 -0.09534 0.99619 -0.04341
MET_201 -12.1564 1.82498 4.88268 -0.35741 0.12099 0.1952 2.49965 -3.07734 -0.02044 -0.14529 -1.34765 -0.55682 0 0 0 0 0 -0.06188 0.14653 3.20417 0 -0.04986 0 0.60916 -0.09285 1.11862 -3.264
TYR_202 -9.96224 1.54317 4.04265 -0.52645 0.0412 0.23916 1.92578 -3.08391 -0.01521 -0.14537 -0.88124 -0.36228 0 0 0 0 0 -0.10731 0.06791 0 2.73817 0.21928 0.0129 1.2797 -0.20196 1.43211 -1.74394
ILE_203 -7.13287 0.81568 2.98495 -0.67097 0.57734 0.15657 2.25137 -2.25273 -0.01562 -0.09204 -1.25222 0.13502 0 0 -0.54845 0 0 0.00618 0.00427 0.83919 0 -0.48026 0 0.73287 -0.0729 1.18285 -2.83177
PHE_204 -9.72403 0.97339 4.65881 -0.67216 0.07875 0.35771 2.65248 -3.17706 -0.02406 -0.21306 -2.07474 0.11056 0 0 0 0 0 0.19964 0.05138 0 2.2831 0.03219 0 1.0402 0.04844 1.20938 -2.18905
PHE_205 -8.58392 1.76288 1.26181 -0.87735 0.14096 0.01955 1.97871 -2.03153 -0.02092 -0.14788 -0.39844 -0.51598 0 0 0 0 0 0.00153 0.01284 0 2.16681 0.06503 0 1.0402 -0.27851 2.20462 -2.1996
ALA_206 -4.75498 1.30397 3.05973 -0.02315 0.00223 0 2.06345 -2.15139 -0 -0 -0.47939 -0.53297 0 0 0 0 0 0.16553 0 0 0 0.96105 0 1.8394 0.51704 1.71363 3.68414
SER_207 -5.30667 0.97827 5.64196 -0.02789 7e-05 0.02204 2.61524 -2.71809 -0.01558 -0.06582 -2.47698 -0.0915 0 0 -0.54845 0 0 0.26293 0.10597 0.59992 0 -0.22351 0.98936 -0.77834 0.55724 1.19835 0.7185
PHE_208 -9.48805 1.44481 4.62427 -0.46107 0.05338 0.19001 3.23509 -3.20427 -0 -0 -1.02462 0.06126 0 0 0 0 0 -0.04193 0.01199 0 3.3265 -0.02387 0 1.0402 0.12562 1.45228 1.32159
TYR_209 -10.6088 1.92704 4.866 -0.78936 0.17218 0.28944 3.17498 -3.1711 -0.0048 -0.05299 0.29108 -0.24265 0 0 0 0 0 0.13462 0.44998 0 2.95253 0.06621 0.05427 1.2797 0.32825 1.18468 2.3013
TYR_210 -12.085 1.60923 4.78488 -0.70491 0.23696 0.35443 2.97825 -3.61122 -0.00952 -0.08407 -1.13965 -0.41379 0 0 0 0 0 0.23649 0.20725 0 5.7479 0.17545 0.00424 1.2797 -0.19959 0.98934 0.35633
VAL_211 -8.43739 1.85828 3.96554 -0.3003 0.18708 0.06434 3.21294 -3.194 -0 -0 -1.09718 0.00537 0 0 0 0 0 -0.03971 0.00253 0.0285 0 -0.32876 0 1.9342 -0.14676 0.91449 -1.37082
TRP_212 -12.9039 2.95596 4.47283 -1.10963 0.22113 0.6203 3.80876 -3.69269 -0 -0 -2.9278 -0.45979 0 0 0 0 0 -0.03486 0.06479 0 3.74262 -0.20232 0 1.6906 0.06176 0.8197 -2.87254
LYS_213 -10.1949 1.09391 8.69179 -0.39784 0.08347 0.23363 3.29681 -3.93262 -0.02733 -0.08932 -1.08547 0.31096 0 0 0 0 0 -0.02621 0.40012 2.65891 0 -0.02939 0 -1.5107 0.08909 0.92215 0.4871
SER_214 -5.85135 0.95016 4.72503 -0.02908 0.01224 0.02737 2.81932 -2.61559 -0 -0 -2.35133 -0.07815 0 0 -0.31927 0 0 -0.06566 0.0029 0.57316 0 -0.17051 0.6064 -0.77834 -0.23055 0.74102 -2.03222
TYR_215 -11.0804 1.49634 4.49094 -0.62472 0.47526 0.34849 3.90525 -3.57565 -0 -0 -4.20772 -0.177 0 0 -0.3877 0 0 -0.02766 0.00181 0 3.04826 -0.28687 0.28925 1.2797 -0.09193 0.96495 -4.1594
VAL_216 -8.53015 1.30325 4.46216 -0.26301 0.16335 0.04188 3.93526 -3.27694 -0 -0 -2.08134 0.43781 0 0 0 0 0 -0.09237 0.0067 0.93221 0 0.16379 0 1.9342 0.02822 1.00968 0.17471
HIS_217 -10.335 1.93919 6.71504 -0.80669 0.13506 0.88814 2.43945 -4.02937 -0.00514 -0.0256 -3.32237 -0.58817 0 0 -0.31927 0 0 -0.09633 0.00831 0 2.92311 0.06774 0 -0.45461 -0.19666 0.66249 -4.40066
VAL_218 -10.0744 1.80877 5.42919 -0.30932 0.39179 0.0704 3.31364 -3.79497 -0.0118 -0.09766 -0.80843 -0.42053 0 0 0 0 0 0.00488 0.20069 0.25589 0 -0.51118 0 1.9342 0.00872 0.71559 -1.89453
VAL_219 -7.33867 0.88721 2.8203 -0.32198 0.28951 0.07322 1.74656 -2.41166 -0 -0 -0.15098 -0.18657 0 0 0 0 0 0.17562 0.05151 0.12605 0 -0.33684 0 1.9342 0.00538 0.66383 -1.97331
ASP_220 -4.65908 0.17887 4.87593 -0.09821 4e-05 0.29124 2.02055 -2.3346 -0.00804 -0.05699 -1.71055 -0.52802 0 0 0 0 0 -0.0472 0.05232 0 2.25854 -0.30662 0 -2.3716 -0.19151 0.83965 -1.79528
GLY_221 -4.71205 0.67052 4.32915 -9e-05 0 0 2.36906 -2.49858 -0 -0 -1.1294 -0.21468 0 0 0 0 0 0.96749 0 0 0 -1.20535 0 0.83697 0.75499 1.36142 1.52945
CYS_222 -6.31331 0.65688 5.41403 -0.0568 0.00754 0.02159 2.84541 -2.72404 -0 -0 -3.44255 0.18207 0 0 0 0 0 -0.2334 0.12626 0.50296 0 0.39596 0 3.6196 1.0598 1.84782 3.90984
ASN_223 -7.91657 1.06362 7.38982 -0.32262 0.05992 0.63001 4.39289 -3.71308 -0 -0 -3.02682 -0.7631 0 0 0 -0.55147 0 -0.08489 0.1204 0 3.95656 0.05047 0 -0.93687 0.09795 1.62967 2.07589
SER_224 -4.32142 1.02085 5.16761 -0.01947 0 0.04277 2.62936 -2.4292 -0.00106 -0.00293 -2.24067 -0.89959 0 0 0 0 0 2.42689 0.00057 0.74336 0 0.34845 0.60024 -0.77834 0.05177 15.4079 17.7471
SER_225 -3.52967 0.47886 3.44753 -0.02904 0.01011 0.02713 1.7843 -1.74028 -0.0249 -0.21265 -0.73117 0.33345 0 0 0 0 0 -0.03319 0.02326 0.54872 0 -0.11489 0.60004 -0.77834 -0.11288 15.5241 15.4705
THR_226 -5.95628 0.52522 4.77267 -0.20827 0.31978 0.08017 2.54967 -2.59828 -0.02369 -0.18279 -1.12273 -0.46905 0 0 0 0 0 -0.03996 0.18965 0.83701 0 -0.60059 2.26706 -1.0874 -0.21728 0.91487 -0.05021
CYS_227 -4.93358 0.42573 4.34063 -0.09011 0.00275 0.05729 2.27893 -2.01245 -0.00486 -0.05523 -2.841 0.20862 0 0 0 0 0 -0.07565 0.0021 0.67342 0 0.23749 0 3.6196 -0.24833 0.37191 1.95724
MET_228 -5.73765 0.50532 4.79936 -0.22119 0.04172 0.07805 2.59321 -2.32574 -0.00106 -0.00293 -1.58171 -0.05717 0 0 0 0 0 0.045 0.05615 1.88173 0 0.13571 0 0.60916 -0.48346 0.30842 0.64293
MET_229 -4.21144 0.50582 3.59029 -0.84954 0.27556 0.22991 1.58227 -1.68453 -0 -0 -1.05348 -0.07824 0 0 0 0 0 -0.06156 0.38947 0.87639 0 -0.04507 0 0.60916 -0.35527 0.37214 0.09189
CYS_230 -3.60895 0.34885 3.28176 -0.04598 0 0.01656 1.5276 -1.65231 -0 -0 -0.9762 -0.43209 0 0 0 0 0 -0.05284 0.01876 0.37137 0 0.32013 0 3.6196 -0.10836 0.33125 2.95916
TYR_231 -8.20103 0.95346 5.74413 -0.74032 0.13101 0.42375 3.15306 -3.12656 -0 -0 -1.67193 -0.07733 0 0 0 0 0 0.09582 0.17318 0 2.25917 -0.09546 0.02113 1.2797 0.19887 0.45314 0.97378
LYS_232 -4.48621 0.25291 4.44608 -0.30328 0.0284 0.13428 1.27191 -1.88371 -0 -0 -0.87727 -0.06 0 0 0 0 0 0.01369 0.09937 1.73732 0 -0.06913 0 -1.5107 -0.12593 0.50818 -0.82408
ARG_233 -3.47624 0.35319 3.62652 -0.57034 0.08997 0.34999 1.11809 -1.71258 -0 -0 -1.01863 0.30343 0 0 0 0 0 0.03675 0.00354 2.13795 0 -0.07189 0 -1.2888 -0.14352 0.5346 0.27203
ASN_234 -2.8894 0.16442 3.35267 -0.198 0.04562 0.32416 1.28295 -1.56072 -0 -0 -1.05771 -0.37153 0 0 0 0 0 0.03591 0.00904 0 1.87551 -0.25062 0 -0.93687 -0.0475 1.13132 0.90926
ARG_235 -4.38609 0.22149 3.572 -0.61536 0.0754 0.38658 1.48919 -1.66978 -0.03253 -0.24785 -0.84718 0.62435 0 0 0 0 0 0.01515 0.15561 1.80628 0 -0.11651 0 -1.2888 -0.37434 0.95055 -0.28184
ALA_236 -1.18991 0.08325 0.99354 -0.02879 0.00875 0 0.28114 -0.59137 -0 -0 0.27366 -0.49265 0 0 0 0 0 0.10841 0 0 0 -0.11432 0 1.8394 0.48781 0.33247 1.9914
THR_237 -2.7567 0.14968 2.46963 -0.11298 0.09212 0.07532 0.92639 -1.1862 -0.01572 -0.10978 -1.25628 -0.59309 0 0 -0.44582 0 0 -0.00092 0.00336 0.11401 0 -0.6633 2.26106 -1.0874 0.51339 0.22811 -1.39512
ARG_238 -1.94934 0.14923 1.96855 -0.93326 0.22356 0.69288 0.41572 -0.93794 -0.01049 -0.037 -0.55257 -0.1031 0 0 -0.44582 0 0 0.06003 0.02233 1.78203 0 -0.20663 0 -1.2888 -0.24679 0.23504 -1.16237
VAL_239 -5.35756 0.64661 2.13819 -0.2861 0.24037 0.06538 1.40802 -1.68683 -0.01785 -0.10634 -1.3499 -0.32872 0 0 0 0 0 -0.05144 0.04855 0.18663 0 -0.72567 0 1.9342 -0.29076 0.27073 -3.2625
GLU_240 -1.33493 0.05831 1.10697 -0.25005 0.04382 0.41869 0.10626 -0.58153 -0.01098 -0.04768 -0.05087 -0.48934 0 0 0 0 0 -0.01443 0.00061 0 3.05186 0.24826 0 -2.7348 0.09968 0.18614 -0.194
CYS_241 -6.19089 0.6844 3.71124 -0.06757 0.00036 0.0615 1.95118 -1.86392 -0.01785 -0.10635 -1.21248 -0.30409 0 0 -0.448 0 0 0.01747 0.14818 0.24916 0 -0.43254 0 3.6196 0.19024 0.34103 0.33066
THR_242 -1.39049 0.09737 1.29476 -0.11616 0.07828 0.06354 0.15472 -0.63568 -0.01568 -0.05267 0.41109 -1.36985 0 0 0 0 0 -0.06503 3e-05 0.1594 0 -0.65979 2.27139 -1.0874 -0.22009 0.41942 -0.66285
THR_243 -4.40261 0.3633 2.12988 -0.17515 0.11055 0.06089 1.34264 -1.41368 -0.01021 -0.05561 -0.02019 -0.26916 0 0 0 0 0 -0.01093 0.01786 0.16337 0 -0.17048 2.30844 -1.0874 -0.08558 0.62247 -0.58159
ILE_244 -5.26357 0.81348 1.78895 -0.50097 0.44537 0.11795 0.29064 -1.5905 -0.02257 -0.07676 -0.10036 -0.0587 0 0 0 0 0 -0.03982 0.0118 0.36784 0 -0.77513 0 0.73287 -0.20495 0.94257 -3.12188
VAL_245 -7.71414 1.46375 2.2014 -0.344 0.60889 0.07524 2.25341 -2.33279 -0 -0 -1.35585 -0.83991 0 0 0 0 0 -0.06366 0.14222 1.91877 0 -0.80222 0 1.9342 -0.46307 0.72797 -2.5898
ASN_246 -5.93993 0.49964 4.00861 -0.18601 0.02704 0.32648 1.51439 -2.26916 -0.03424 -0.23742 -0.45361 -1.00703 0 0 0 -0.55147 0 -0.08516 0.074 0 2.16872 -1.02332 0 -0.93687 -0.69464 0.37849 -4.42149
GLY_247 -1.80903 0.30271 1.32022 -5e-05 0 0 0.00982 -0.90399 -0.01841 -0.06731 0.00072 -0.3749 0 0 0 0 0 -0.17737 0 0 0 -1.44431 0 0.83697 -1.03893 0.36174 -3.00213
VAL_248 -7.1179 0.63912 3.5105 -0.27823 0.22622 0.06158 2.39683 -2.53623 -0.01021 -0.05561 -1.99642 -0.22072 0 0 0 0 0 0.01822 6e-05 0.23023 0 -0.76005 0 1.9342 -0.77298 0.46364 -4.26774
ARG_249 -6.83391 0.67793 4.2994 -0.86491 0.2127 0.50488 1.84735 -2.19923 -0.03523 -0.20539 -2.21757 0.24148 0 0 -0.448 0 0 -0.03385 0.27374 3.1086 0 -0.02225 0 -1.2888 -0.31768 0.59027 -2.71046
ARG_250 -8.13964 1.49815 4.6936 -0.68424 0.11749 0.3231 2.25415 -2.53566 -0.00148 -0.02205 -2.19836 0.17693 0 0 0 0 0 0.02144 0.50059 2.66253 0 -0.24576 0 -1.2888 -0.23683 0.77381 -2.33103
SER_251 -2.64403 0.14404 1.85257 -0.03199 0.01691 0.03029 0.63987 -1.07973 -0.00944 -0.11332 -0.59169 -0.28001 0 0 0 0 0 -0.02357 0.00728 0.27551 0 0.37413 0.60268 -0.77834 0.4502 0.54529 -0.61334
PHE_252 -9.36002 1.83258 1.08555 -0.55516 0.09982 0.2397 1.6234 -1.89802 -0.00198 -0.03272 -1.10023 0.25983 0 0 0 0 0 0.07943 0.00276 0 2.72693 -0.09938 0 1.0402 0.40781 0.41691 -3.23258
TYR_253 -5.69758 0.68661 2.53775 -0.5935 0.13874 0.29884 1.57412 -1.72886 -0.00944 -0.11332 -1.24552 -0.13706 0 0 -0.3877 0 0 0.02082 0.04842 0 2.07739 -0.3936 0.00354 1.2797 -0.28955 0.55635 -1.37386
VAL_254 -3.65015 0.45032 0.66485 -0.25357 0.13173 0.05106 0.72118 -1.11961 -0 -0 0.00979 -0.30471 0 0 0 0 0 -0.06534 0.00206 0.38466 0 -0.68361 0 1.9342 -0.26212 0.5571 -1.43214
TYR_255 -10.9047 1.90085 1.55989 -0.63353 0.03592 0.24943 2.1364 -2.64629 -0.00449 -0.07156 -0.66323 0.0687 0 0 0 0 0 0.05251 0.23438 0 2.19098 0.14797 0.00247 1.2797 -0.17085 0.72509 -4.5103
ALA_256 -4.5393 0.36408 1.79748 -0.02294 0 0 1.01553 -1.69644 -0 -0 0.29678 -0.1744 0 0 0 0 0 0.19964 0 0 0 -0.16716 0 1.8394 -0.46478 0.61466 -0.93744
ASN_257 -6.68852 0.87735 4.63455 -0.19701 0.0964 0.34421 2.03044 -2.75724 -0.03503 -0.2536 -1.50148 -0.96917 0 0 0 0 0 -0.07881 0.07731 0 1.86263 -1.00946 0 -0.93687 -0.93871 0.29286 -5.15015
GLY:CtermProteinFull_258 -2.9069 0.1887 2.31977 -0.00051 0 0 0.20375 -1.30108 -0.0033 -0.03491 -1.44926 0.19653 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.50019 0.16012 -2.29031
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15816 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 93.708
ATOM      1  N   THR A   1      30.772  14.875 -17.874  1.00 19.950          N  
ATOM      2  CA  THR A   1      30.135  15.249 -16.622  1.00 19.450          C  
ATOM      3  C   THR A   1      30.341  16.729 -16.271  1.00 19.310          C  
ATOM      4  O   THR A   1      30.216  17.146 -15.110  1.00 19.340          O  
ATOM      5  CB  THR A   1      30.678  14.366 -15.502  1.00 27.430          C  
ATOM      6  OG1 THR A   1      32.096  14.514 -15.484  1.00 27.430          O  
ATOM      7  CG2 THR A   1      30.316  12.902 -15.713  1.00 27.430          C  
ATOM      8 1H   THR A   1      30.388  14.001 -18.202  1.00 23.940          H  
ATOM      9 2H   THR A   1      30.630  15.588 -18.571  1.00 23.940          H  
ATOM     10 3H   THR A   1      31.762  14.761 -17.692  1.00 23.940          H  
ATOM     11  HA  THR A   1      29.063  15.073 -16.715  1.00 23.340          H  
ATOM     12  HB  THR A   1      30.262  14.701 -14.555  1.00 32.920          H  
ATOM     13  HG1 THR A   1      32.458  14.117 -14.680  1.00 32.920          H  
ATOM     14 1HG2 THR A   1      30.726  12.309 -14.894  1.00 32.920          H  
ATOM     15 2HG2 THR A   1      29.231  12.795 -15.729  1.00 32.920          H  
ATOM     16 3HG2 THR A   1      30.728  12.542 -16.653  1.00 32.920          H  
ATOM     17  N   ARG A   2      30.623  17.567 -17.278  1.00 19.280          N  
ATOM     18  CA  ARG A   2      30.805  18.993 -16.997  1.00 19.290          C  
ATOM     19  C   ARG A   2      29.592  19.624 -16.317  1.00 19.110          C  
ATOM     20  O   ARG A   2      29.746  20.472 -15.433  1.00 19.260          O  
ATOM     21  CB  ARG A   2      31.121  19.777 -18.267  1.00 27.000          C  
ATOM     22  CG  ARG A   2      31.249  21.313 -18.083  1.00 27.000          C  
ATOM     23  CD  ARG A   2      32.403  21.698 -17.211  1.00 27.000          C  
ATOM     24  NE  ARG A   2      32.479  23.137 -17.002  1.00 27.000          N  
ATOM     25  CZ  ARG A   2      31.794  23.836 -16.057  1.00 27.000          C  
ATOM     26  NH1 ARG A   2      30.946  23.231 -15.233  1.00 27.000          N  
ATOM     27  NH2 ARG A   2      31.982  25.148 -15.962  1.00 27.000          N  
ATOM     28  H   ARG A   2      30.722  17.237 -18.226  1.00 23.140          H  
ATOM     29  HA  ARG A   2      31.656  19.081 -16.323  1.00 23.150          H  
ATOM     30 1HB  ARG A   2      32.056  19.418 -18.690  1.00 32.400          H  
ATOM     31 2HB  ARG A   2      30.338  19.603 -19.004  1.00 32.400          H  
ATOM     32 1HG  ARG A   2      31.415  21.766 -19.059  1.00 32.400          H  
ATOM     33 2HG  ARG A   2      30.336  21.725 -17.660  1.00 32.400          H  
ATOM     34 1HD  ARG A   2      32.324  21.227 -16.237  1.00 32.400          H  
ATOM     35 2HD  ARG A   2      33.330  21.376 -17.686  1.00 32.400          H  
ATOM     36  HE  ARG A   2      33.110  23.656 -17.598  1.00 32.400          H  
ATOM     37 1HH1 ARG A   2      30.768  22.216 -15.293  1.00 32.400          H  
ATOM     38 2HH1 ARG A   2      30.452  23.759 -14.519  1.00 32.400          H  
ATOM     39 1HH2 ARG A   2      32.625  25.613 -16.587  1.00 32.400          H  
ATOM     40 2HH2 ARG A   2      31.482  25.682 -15.268  1.00 32.400          H  
ATOM     41  N   SER A   3      28.393  19.191 -16.715  1.00 18.900          N  
ATOM     42  CA  SER A   3      27.119  19.721 -16.243  1.00 18.870          C  
ATOM     43  C   SER A   3      26.860  19.544 -14.745  1.00 18.360          C  
ATOM     44  O   SER A   3      25.941  20.177 -14.193  1.00 18.230          O  
ATOM     45  CB  SER A   3      25.991  19.089 -17.043  1.00 26.430          C  
ATOM     46  OG  SER A   3      25.895  17.714 -16.794  1.00 26.430          O  
ATOM     47  H   SER A   3      28.343  18.475 -17.423  1.00 22.680          H  
ATOM     48  HA  SER A   3      27.116  20.791 -16.451  1.00 22.640          H  
ATOM     49 1HB  SER A   3      25.052  19.573 -16.783  1.00 31.720          H  
ATOM     50 2HB  SER A   3      26.162  19.258 -18.104  1.00 31.720          H  
ATOM     51  HG  SER A   3      25.148  17.401 -17.319  1.00 31.720          H  
ATOM     52  N   THR A   4      27.615  18.656 -14.087  1.00 18.190          N  
ATOM     53  CA  THR A   4      27.447  18.438 -12.661  1.00 17.850          C  
ATOM     54  C   THR A   4      28.770  18.665 -11.949  1.00 17.940          C  
ATOM     55  O   THR A   4      28.937  18.263 -10.795  1.00 18.000          O  
ATOM     56  CB  THR A   4      27.032  17.014 -12.308  1.00 25.130          C  
ATOM     57  OG1 THR A   4      28.055  16.094 -12.687  1.00 25.130          O  
ATOM     58  CG2 THR A   4      25.809  16.639 -13.049  1.00 25.130          C  
ATOM     59  H   THR A   4      28.354  18.139 -14.569  1.00 21.830          H  
ATOM     60  HA  THR A   4      26.719  19.144 -12.267  1.00 21.420          H  
ATOM     61  HB  THR A   4      26.847  16.957 -11.237  1.00 30.150          H  
ATOM     62  HG1 THR A   4      27.995  15.336 -12.053  1.00 30.150          H  
ATOM     63 1HG2 THR A   4      25.524  15.624 -12.778  1.00 30.150          H  
ATOM     64 2HG2 THR A   4      25.042  17.306 -12.798  1.00 30.150          H  
ATOM     65 3HG2 THR A   4      25.994  16.691 -14.119  1.00 30.150          H  
ATOM     66  N   ASN A   5      29.751  19.240 -12.645  1.00 18.110          N  
ATOM     67  CA  ASN A   5      31.083  19.452 -12.096  1.00 18.370          C  
ATOM     68  C   ASN A   5      31.694  18.154 -11.549  1.00 18.620          C  
ATOM     69  O   ASN A   5      32.348  18.154 -10.504  1.00 18.890          O  
ATOM     70  CB  ASN A   5      31.052  20.539 -11.041  1.00 25.610          C  
ATOM     71  CG  ASN A   5      30.622  21.829 -11.608  1.00 25.610          C  
ATOM     72  OD1 ASN A   5      30.976  22.152 -12.746  1.00 25.610          O  
ATOM     73  ND2 ASN A   5      29.875  22.594 -10.872  1.00 25.610          N  
ATOM     74  H   ASN A   5      29.580  19.584 -13.594  1.00 21.730          H  
ATOM     75  HA  ASN A   5      31.731  19.786 -12.908  1.00 22.040          H  
ATOM     76 1HB  ASN A   5      30.409  20.265 -10.202  1.00 30.740          H  
ATOM     77 2HB  ASN A   5      32.048  20.673 -10.667  1.00 30.740          H  
ATOM     78 1HD2 ASN A   5      29.578  23.471 -11.245  1.00 30.740          H  
ATOM     79 2HD2 ASN A   5      29.614  22.315  -9.944  1.00 30.740          H  
ATOM     80  N   SER A   6      31.487  17.058 -12.285  1.00 18.640          N  
ATOM     81  CA  SER A   6      31.961  15.706 -11.981  1.00 19.020          C  
ATOM     82  C   SER A   6      31.448  15.096 -10.665  1.00 18.700          C  
ATOM     83  O   SER A   6      32.078  14.183 -10.114  1.00 18.760          O  
ATOM     84  CB  SER A   6      33.483  15.668 -12.009  1.00 26.480          C  
ATOM     85  OG  SER A   6      33.979  16.024 -13.278  1.00 26.480          O  
ATOM     86  H   SER A   6      30.960  17.165 -13.156  1.00 22.370          H  
ATOM     87  HA  SER A   6      31.613  15.061 -12.778  1.00 22.820          H  
ATOM     88 1HB  SER A   6      33.888  16.339 -11.254  1.00 31.770          H  
ATOM     89 2HB  SER A   6      33.821  14.666 -11.759  1.00 31.770          H  
ATOM     90  HG  SER A   6      34.934  16.003 -13.204  1.00 31.770          H  
ATOM     91  N   ARG A   7      30.260  15.515 -10.218  1.00 18.480          N  
ATOM     92  CA  ARG A   7      29.600  14.960  -9.038  1.00 18.290          C  
ATOM     93  C   ARG A   7      28.111  14.707  -9.308  1.00 17.410          C  
ATOM     94  O   ARG A   7      27.641  14.803 -10.445  1.00 17.350          O  
ATOM     95  CB  ARG A   7      29.789  15.843  -7.806  1.00 25.680          C  
ATOM     96  CG  ARG A   7      31.243  16.010  -7.322  1.00 25.680          C  
ATOM     97  CD  ARG A   7      31.824  14.777  -6.737  1.00 25.680          C  
ATOM     98  NE  ARG A   7      33.143  15.041  -6.189  1.00 25.680          N  
ATOM     99  CZ  ARG A   7      34.300  14.994  -6.891  1.00 25.680          C  
ATOM    100  NH1 ARG A   7      34.301  14.694  -8.182  1.00 25.680          N  
ATOM    101  NH2 ARG A   7      35.446  15.254  -6.274  1.00 25.680          N  
ATOM    102  H   ARG A   7      29.815  16.315 -10.683  1.00 22.180          H  
ATOM    103  HA  ARG A   7      30.050  13.994  -8.824  1.00 21.950          H  
ATOM    104 1HB  ARG A   7      29.409  16.843  -8.034  1.00 30.820          H  
ATOM    105 2HB  ARG A   7      29.216  15.461  -6.973  1.00 30.820          H  
ATOM    106 1HG  ARG A   7      31.875  16.366  -8.135  1.00 30.820          H  
ATOM    107 2HG  ARG A   7      31.269  16.718  -6.518  1.00 30.820          H  
ATOM    108 1HD  ARG A   7      31.186  14.430  -5.924  1.00 30.820          H  
ATOM    109 2HD  ARG A   7      31.911  13.994  -7.481  1.00 30.820          H  
ATOM    110  HE  ARG A   7      33.198  15.276  -5.205  1.00 30.820          H  
ATOM    111 1HH1 ARG A   7      33.421  14.483  -8.688  1.00 30.820          H  
ATOM    112 2HH1 ARG A   7      35.167  14.664  -8.692  1.00 30.820          H  
ATOM    113 1HH2 ARG A   7      35.451  15.479  -5.289  1.00 30.820          H  
ATOM    114 2HH2 ARG A   7      36.315  15.220  -6.786  1.00 30.820          H  
ATOM    115  N   ILE A   8      27.389  14.270  -8.282  1.00 16.810          N  
ATOM    116  CA  ILE A   8      25.962  13.991  -8.407  1.00 15.950          C  
ATOM    117  C   ILE A   8      25.107  15.179  -7.936  1.00 15.240          C  
ATOM    118  O   ILE A   8      25.322  15.721  -6.844  1.00 15.230          O  
ATOM    119  CB  ILE A   8      25.581  12.751  -7.569  1.00 22.670          C  
ATOM    120  CG1 ILE A   8      26.396  11.529  -8.049  1.00 22.670          C  
ATOM    121  CG2 ILE A   8      24.052  12.468  -7.732  1.00 22.670          C  
ATOM    122  CD1 ILE A   8      26.343  10.335  -7.109  1.00 22.670          C  
ATOM    123  H   ILE A   8      27.844  14.141  -7.396  1.00 20.170          H  
ATOM    124  HA  ILE A   8      25.733  13.799  -9.455  1.00 19.140          H  
ATOM    125  HB  ILE A   8      25.810  12.929  -6.521  1.00 27.210          H  
ATOM    126 1HG1 ILE A   8      26.023  11.219  -9.024  1.00 27.210          H  
ATOM    127 2HG1 ILE A   8      27.438  11.818  -8.159  1.00 27.210          H  
ATOM    128 1HG2 ILE A   8      23.758  11.605  -7.150  1.00 27.210          H  
ATOM    129 2HG2 ILE A   8      23.475  13.307  -7.406  1.00 27.210          H  
ATOM    130 3HG2 ILE A   8      23.828  12.282  -8.783  1.00 27.210          H  
ATOM    131 1HD1 ILE A   8      26.948   9.528  -7.522  1.00 27.210          H  
ATOM    132 2HD1 ILE A   8      26.741  10.621  -6.133  1.00 27.210          H  
ATOM    133 3HD1 ILE A   8      25.326   9.984  -6.990  1.00 27.210          H  
ATOM    134  N   LYS A   9      24.151  15.591  -8.772  1.00 14.800          N  
ATOM    135  CA  LYS A   9      23.208  16.657  -8.425  1.00 14.230          C  
ATOM    136  C   LYS A   9      21.839  16.014  -8.586  1.00 13.430          C  
ATOM    137  O   LYS A   9      21.727  15.025  -9.315  1.00 13.530          O  
ATOM    138  CB  LYS A   9      23.345  17.897  -9.315  1.00 20.150          C  
ATOM    139  CG  LYS A   9      22.924  17.732 -10.783  1.00 20.150          C  
ATOM    140  CD  LYS A   9      23.208  19.037 -11.582  1.00 20.150          C  
ATOM    141  CE  LYS A   9      22.671  18.993 -13.023  1.00 20.150          C  
ATOM    142  NZ  LYS A   9      23.077  20.216 -13.802  1.00 20.150          N  
ATOM    143  H   LYS A   9      24.057  15.118  -9.660  1.00 17.760          H  
ATOM    144  HA  LYS A   9      23.337  16.950  -7.382  1.00 17.080          H  
ATOM    145 1HB  LYS A   9      22.750  18.707  -8.887  1.00 24.180          H  
ATOM    146 2HB  LYS A   9      24.382  18.221  -9.306  1.00 24.180          H  
ATOM    147 1HG  LYS A   9      23.454  16.894 -11.218  1.00 24.180          H  
ATOM    148 2HG  LYS A   9      21.855  17.523 -10.832  1.00 24.180          H  
ATOM    149 1HD  LYS A   9      22.730  19.872 -11.072  1.00 24.180          H  
ATOM    150 2HD  LYS A   9      24.282  19.227 -11.614  1.00 24.180          H  
ATOM    151 1HE  LYS A   9      23.043  18.113 -13.533  1.00 24.180          H  
ATOM    152 2HE  LYS A   9      21.584  18.945 -12.990  1.00 24.180          H  
ATOM    153 1HZ  LYS A   9      22.703  20.160 -14.734  1.00 24.180          H  
ATOM    154 2HZ  LYS A   9      22.726  21.046 -13.350  1.00 24.180          H  
ATOM    155 3HZ  LYS A   9      24.126  20.265 -13.857  1.00 24.180          H  
ATOM    156  N   ALA A  10      20.801  16.528  -7.930  1.00 12.750          N  
ATOM    157  CA  ALA A  10      19.490  15.882  -8.077  1.00 12.030          C  
ATOM    158  C   ALA A  10      18.344  16.791  -7.663  1.00 11.490          C  
ATOM    159  O   ALA A  10      18.548  17.914  -7.208  1.00 11.650          O  
ATOM    160  CB  ALA A  10      19.434  14.565  -7.298  1.00 17.130          C  
ATOM    161  H   ALA A  10      20.915  17.366  -7.345  1.00 15.300          H  
ATOM    162  HA  ALA A  10      19.350  15.654  -9.133  1.00 14.440          H  
ATOM    163 1HB  ALA A  10      18.468  14.090  -7.459  1.00 20.560          H  
ATOM    164 2HB  ALA A  10      20.215  13.893  -7.647  1.00 20.560          H  
ATOM    165 3HB  ALA A  10      19.564  14.730  -6.260  1.00 20.560          H  
ATOM    166  N   SER A  11      17.133  16.299  -7.875  1.00 10.970          N  
ATOM    167  CA  SER A  11      15.895  16.966  -7.504  1.00 10.480          C  
ATOM    168  C   SER A  11      14.846  15.889  -7.274  1.00  9.830          C  
ATOM    169  O   SER A  11      15.110  14.714  -7.532  1.00  9.910          O  
ATOM    170  CB  SER A  11      15.451  17.903  -8.603  1.00 14.870          C  
ATOM    171  OG  SER A  11      15.084  17.192  -9.749  1.00 14.870          O  
ATOM    172  H   SER A  11      17.049  15.391  -8.307  1.00 13.160          H  
ATOM    173  HA  SER A  11      16.045  17.520  -6.576  1.00 12.580          H  
ATOM    174 1HB  SER A  11      14.612  18.492  -8.260  1.00 17.840          H  
ATOM    175 2HB  SER A  11      16.259  18.589  -8.842  1.00 17.840          H  
ATOM    176  HG  SER A  11      14.830  17.853 -10.397  1.00 17.840          H  
ATOM    177  N   MET A  12      13.676  16.262  -6.752  1.00  9.330          N  
ATOM    178  CA  MET A  12      12.592  15.299  -6.537  1.00  8.780          C  
ATOM    179  C   MET A  12      11.731  15.105  -7.805  1.00  8.580          C  
ATOM    180  O   MET A  12      11.248  16.100  -8.343  1.00  8.690          O  
ATOM    181  CB  MET A  12      11.677  15.812  -5.431  1.00 12.510          C  
ATOM    182  CG  MET A  12      10.538  14.881  -5.062  1.00 12.510          C  
ATOM    183  SD  MET A  12       9.476  15.535  -3.762  1.00 12.510          S  
ATOM    184  CE  MET A  12      10.374  15.295  -2.256  1.00 12.510          C  
ATOM    185  H   MET A  12      13.532  17.237  -6.530  1.00 11.200          H  
ATOM    186  HA  MET A  12      13.025  14.367  -6.212  1.00 10.540          H  
ATOM    187 1HB  MET A  12      12.255  15.988  -4.549  1.00 15.010          H  
ATOM    188 2HB  MET A  12      11.246  16.765  -5.734  1.00 15.010          H  
ATOM    189 1HG  MET A  12       9.916  14.672  -5.935  1.00 15.010          H  
ATOM    190 2HG  MET A  12      10.958  13.939  -4.715  1.00 15.010          H  
ATOM    191 1HE  MET A  12       9.789  15.676  -1.425  1.00 15.010          H  
ATOM    192 2HE  MET A  12      10.581  14.252  -2.108  1.00 15.010          H  
ATOM    193 3HE  MET A  12      11.294  15.811  -2.311  1.00 15.010          H  
ATOM    194  N   PRO A  13      11.547  13.865  -8.318  1.00  8.500          N  
ATOM    195  CA  PRO A  13      10.671  13.502  -9.434  1.00  8.440          C  
ATOM    196  C   PRO A  13       9.193  13.772  -9.144  1.00  7.880          C  
ATOM    197  O   PRO A  13       8.756  13.672  -7.999  1.00  7.620          O  
ATOM    198  CB  PRO A  13      10.925  11.999  -9.608  1.00 12.660          C  
ATOM    199  CG  PRO A  13      12.286  11.758  -9.007  1.00 12.660          C  
ATOM    200  CD  PRO A  13      12.408  12.748  -7.862  1.00 12.660          C  
ATOM    201  HA  PRO A  13      10.989  14.058 -10.329  1.00 10.130          H  
ATOM    202 1HB  PRO A  13      10.120  11.421  -9.129  1.00 15.190          H  
ATOM    203 2HB  PRO A  13      10.889  11.742 -10.678  1.00 15.190          H  
ATOM    204 1HG  PRO A  13      12.382  10.714  -8.689  1.00 15.190          H  
ATOM    205 2HG  PRO A  13      13.061  11.918  -9.771  1.00 15.190          H  
ATOM    206 1HD  PRO A  13      12.077  12.341  -6.902  1.00 15.190          H  
ATOM    207 2HD  PRO A  13      13.456  13.043  -7.843  1.00 15.190          H  
ATOM    208  N   THR A  14       8.420  14.051 -10.186  1.00  7.900          N  
ATOM    209  CA  THR A  14       6.979  14.235 -10.052  1.00  7.560          C  
ATOM    210  C   THR A  14       6.277  12.897  -9.824  1.00  7.240          C  
ATOM    211  O   THR A  14       6.502  11.940 -10.567  1.00  7.530          O  
ATOM    212  CB  THR A  14       6.381  14.906 -11.316  1.00 10.720          C  
ATOM    213  OG1 THR A  14       6.993  16.191 -11.520  1.00 10.720          O  
ATOM    214  CG2 THR A  14       4.867  15.101 -11.152  1.00 10.720          C  
ATOM    215  H   THR A  14       8.831  14.148 -11.102  1.00  9.480          H  
ATOM    216  HA  THR A  14       6.788  14.875  -9.189  1.00  9.070          H  
ATOM    217  HB  THR A  14       6.575  14.278 -12.184  1.00 12.860          H  
ATOM    218  HG1 THR A  14       6.733  16.538 -12.379  1.00 12.860          H  
ATOM    219 1HG2 THR A  14       4.467  15.577 -12.046  1.00 12.860          H  
ATOM    220 2HG2 THR A  14       4.369  14.142 -11.013  1.00 12.860          H  
ATOM    221 3HG2 THR A  14       4.673  15.736 -10.289  1.00 12.860          H  
ATOM    222  N   THR A  15       5.429  12.833  -8.800  1.00  6.880          N  
ATOM    223  CA  THR A  15       4.654  11.632  -8.493  1.00  6.730          C  
ATOM    224  C   THR A  15       3.242  11.942  -8.007  1.00  6.140          C  
ATOM    225  O   THR A  15       2.818  13.100  -7.987  1.00  6.470          O  
ATOM    226  CB  THR A  15       5.373  10.748  -7.470  1.00  9.480          C  
ATOM    227  OG1 THR A  15       4.681   9.491  -7.369  1.00  9.480          O  
ATOM    228  CG2 THR A  15       5.439  11.441  -6.138  1.00  9.480          C  
ATOM    229  H   THR A  15       5.310  13.656  -8.228  1.00  8.260          H  
ATOM    230  HA  THR A  15       4.559  11.049  -9.410  1.00  8.080          H  
ATOM    231  HB  THR A  15       6.392  10.552  -7.818  1.00 11.380          H  
ATOM    232  HG1 THR A  15       5.279   8.841  -6.955  1.00 11.380          H  
ATOM    233 1HG2 THR A  15       5.951  10.818  -5.424  1.00 11.380          H  
ATOM    234 2HG2 THR A  15       5.989  12.366  -6.274  1.00 11.380          H  
ATOM    235 3HG2 THR A  15       4.452  11.666  -5.765  1.00 11.380          H  
ATOM    236  N   ILE A  16       2.520  10.896  -7.614  1.00  5.560          N  
ATOM    237  CA  ILE A  16       1.131  11.020  -7.152  1.00  5.200          C  
ATOM    238  C   ILE A  16       0.971  10.616  -5.697  1.00  4.790          C  
ATOM    239  O   ILE A  16       1.015   9.423  -5.364  1.00  4.720          O  
ATOM    240  CB  ILE A  16       0.168  10.151  -7.995  1.00  7.420          C  
ATOM    241  CG1 ILE A  16       0.259  10.580  -9.486  1.00  7.420          C  
ATOM    242  CG2 ILE A  16      -1.280  10.274  -7.437  1.00  7.420          C  
ATOM    243  CD1 ILE A  16      -0.443   9.654 -10.461  1.00  7.420          C  
ATOM    244  H   ILE A  16       2.996   9.997  -7.635  1.00  6.670          H  
ATOM    245  HA  ILE A  16       0.828  12.061  -7.247  1.00  6.240          H  
ATOM    246  HB  ILE A  16       0.448   9.120  -7.927  1.00  8.910          H  
ATOM    247 1HG1 ILE A  16      -0.167  11.577  -9.587  1.00  8.910          H  
ATOM    248 2HG1 ILE A  16       1.305  10.622  -9.774  1.00  8.910          H  
ATOM    249 1HG2 ILE A  16      -1.957   9.654  -8.012  1.00  8.910          H  
ATOM    250 2HG2 ILE A  16      -1.320   9.947  -6.402  1.00  8.910          H  
ATOM    251 3HG2 ILE A  16      -1.605  11.312  -7.498  1.00  8.910          H  
ATOM    252 1HD1 ILE A  16      -0.313  10.036 -11.475  1.00  8.910          H  
ATOM    253 2HD1 ILE A  16      -0.008   8.655 -10.396  1.00  8.910          H  
ATOM    254 3HD1 ILE A  16      -1.502   9.598 -10.242  1.00  8.910          H  
ATOM    255  N   ALA A  17       0.679  11.598  -4.835  1.00  4.930          N  
ATOM    256  CA  ALA A  17       0.652  11.416  -3.374  1.00  4.930          C  
ATOM    257  C   ALA A  17      -0.567  10.668  -2.864  1.00  4.330          C  
ATOM    258  O   ALA A  17      -1.408  11.214  -2.149  1.00  4.060          O  
ATOM    259  CB  ALA A  17       0.708  12.759  -2.683  1.00  6.900          C  
ATOM    260  H   ALA A  17       0.572  12.529  -5.216  1.00  5.920          H  
ATOM    261  HA  ALA A  17       1.534  10.853  -3.091  1.00  5.920          H  
ATOM    262 1HB  ALA A  17       0.738  12.610  -1.603  1.00  8.280          H  
ATOM    263 2HB  ALA A  17       1.586  13.282  -2.997  1.00  8.280          H  
ATOM    264 3HB  ALA A  17      -0.173  13.342  -2.943  1.00  8.280          H  
ATOM    265  N   LYS A  18      -0.615   9.403  -3.210  1.00  4.570          N  
ATOM    266  CA  LYS A  18      -1.666   8.485  -2.848  1.00  4.520          C  
ATOM    267  C   LYS A  18      -1.036   7.330  -2.071  1.00  4.460          C  
ATOM    268  O   LYS A  18       0.146   7.002  -2.265  1.00  4.980          O  
ATOM    269  CB  LYS A  18      -2.411   8.024  -4.106  1.00  6.350          C  
ATOM    270  CG  LYS A  18      -3.587   7.063  -3.877  1.00  6.350          C  
ATOM    271  CD  LYS A  18      -4.409   6.843  -5.163  1.00  6.350          C  
ATOM    272  CE  LYS A  18      -3.675   5.940  -6.153  1.00  6.350          C  
ATOM    273  NZ  LYS A  18      -4.492   5.620  -7.349  1.00  6.350          N  
ATOM    274  H   LYS A  18       0.129   9.094  -3.827  1.00  5.480          H  
ATOM    275  HA  LYS A  18      -2.371   8.995  -2.191  1.00  5.420          H  
ATOM    276 1HB  LYS A  18      -2.800   8.900  -4.621  1.00  7.620          H  
ATOM    277 2HB  LYS A  18      -1.706   7.553  -4.772  1.00  7.620          H  
ATOM    278 1HG  LYS A  18      -3.204   6.101  -3.558  1.00  7.620          H  
ATOM    279 2HG  LYS A  18      -4.241   7.454  -3.098  1.00  7.620          H  
ATOM    280 1HD  LYS A  18      -5.364   6.379  -4.906  1.00  7.620          H  
ATOM    281 2HD  LYS A  18      -4.609   7.802  -5.640  1.00  7.620          H  
ATOM    282 1HE  LYS A  18      -2.763   6.431  -6.484  1.00  7.620          H  
ATOM    283 2HE  LYS A  18      -3.414   5.009  -5.649  1.00  7.620          H  
ATOM    284 1HZ  LYS A  18      -3.942   5.016  -7.953  1.00  7.620          H  
ATOM    285 2HZ  LYS A  18      -5.337   5.144  -7.071  1.00  7.620          H  
ATOM    286 3HZ  LYS A  18      -4.727   6.468  -7.838  1.00  7.620          H  
ATOM    287  N   ASN A  19      -1.817   6.754  -1.148  1.00  4.220          N  
ATOM    288  CA  ASN A  19      -1.397   5.625  -0.315  1.00  4.550          C  
ATOM    289  C   ASN A  19      -0.101   5.913   0.421  1.00  4.000          C  
ATOM    290  O   ASN A  19       0.767   5.048   0.540  1.00  4.460          O  
ATOM    291  CB  ASN A  19      -1.301   4.335  -1.111  1.00  6.240          C  
ATOM    292  CG  ASN A  19      -2.630   3.868  -1.582  1.00  6.240          C  
ATOM    293  OD1 ASN A  19      -3.590   3.903  -0.791  1.00  6.240          O  
ATOM    294  ND2 ASN A  19      -2.738   3.431  -2.813  1.00  6.240          N  
ATOM    295  H   ASN A  19      -2.758   7.105  -1.029  1.00  5.060          H  
ATOM    296  HA  ASN A  19      -2.156   5.476   0.456  1.00  5.460          H  
ATOM    297 1HB  ASN A  19      -0.651   4.456  -1.951  1.00  7.490          H  
ATOM    298 2HB  ASN A  19      -0.872   3.552  -0.486  1.00  7.490          H  
ATOM    299 1HD2 ASN A  19      -3.618   3.110  -3.157  1.00  7.490          H  
ATOM    300 2HD2 ASN A  19      -1.924   3.387  -3.440  1.00  7.490          H  
ATOM    301  N   THR A  20       0.010   7.129   0.934  1.00  3.240          N  
ATOM    302  CA  THR A  20       1.173   7.554   1.684  1.00  3.050          C  
ATOM    303  C   THR A  20       0.758   8.147   3.017  1.00  2.500          C  
ATOM    304  O   THR A  20      -0.415   8.111   3.394  1.00  3.080          O  
ATOM    305  CB  THR A  20       2.057   8.530   0.881  1.00  4.350          C  
ATOM    306  OG1 THR A  20       3.296   8.719   1.599  1.00  4.350          O  
ATOM    307  CG2 THR A  20       1.362   9.885   0.642  1.00  4.350          C  
ATOM    308  H   THR A  20      -0.752   7.777   0.803  1.00  3.890          H  
ATOM    309  HA  THR A  20       1.783   6.677   1.897  1.00  3.660          H  
ATOM    310  HB  THR A  20       2.278   8.079  -0.086  1.00  5.220          H  
ATOM    311  HG1 THR A  20       3.882   7.970   1.413  1.00  5.220          H  
ATOM    312 1HG2 THR A  20       2.021  10.533   0.062  1.00  5.220          H  
ATOM    313 2HG2 THR A  20       0.437   9.722   0.084  1.00  5.220          H  
ATOM    314 3HG2 THR A  20       1.132  10.368   1.588  1.00  5.220          H  
ATOM    315  N   VAL A  21       1.741   8.638   3.749  1.00  2.030          N  
ATOM    316  CA  VAL A  21       1.533   9.178   5.085  1.00  2.120          C  
ATOM    317  C   VAL A  21       2.159  10.558   5.255  1.00  1.740          C  
ATOM    318  O   VAL A  21       3.272  10.808   4.779  1.00  1.800          O  
ATOM    319  CB  VAL A  21       2.046   8.183   6.159  1.00  2.930          C  
ATOM    320  CG1 VAL A  21       1.872   8.767   7.550  1.00  2.930          C  
ATOM    321  CG2 VAL A  21       1.251   6.865   6.064  1.00  2.930          C  
ATOM    322  H   VAL A  21       2.654   8.662   3.303  1.00  2.440          H  
ATOM    323  HA  VAL A  21       0.458   9.283   5.237  1.00  2.540          H  
ATOM    324  HB  VAL A  21       3.103   7.986   5.997  1.00  3.520          H  
ATOM    325 1HG1 VAL A  21       2.198   8.081   8.283  1.00  3.520          H  
ATOM    326 2HG1 VAL A  21       2.435   9.654   7.654  1.00  3.520          H  
ATOM    327 3HG1 VAL A  21       0.834   8.977   7.716  1.00  3.520          H  
ATOM    328 1HG2 VAL A  21       1.598   6.161   6.814  1.00  3.520          H  
ATOM    329 2HG2 VAL A  21       0.188   7.062   6.226  1.00  3.520          H  
ATOM    330 3HG2 VAL A  21       1.378   6.415   5.089  1.00  3.520          H  
ATOM    331  N   LYS A  22       1.449  11.433   5.977  1.00  1.610          N  
ATOM    332  CA  LYS A  22       1.848  12.807   6.294  1.00  1.670          C  
ATOM    333  C   LYS A  22       3.316  12.955   6.721  1.00  1.550          C  
ATOM    334  O   LYS A  22       3.977  13.905   6.295  1.00  1.710          O  
ATOM    335  CB  LYS A  22       0.940  13.348   7.407  1.00  2.310          C  
ATOM    336  CG  LYS A  22       1.192  14.802   7.815  1.00  2.310          C  
ATOM    337  CD  LYS A  22       0.198  15.251   8.890  1.00  2.310          C  
ATOM    338  CE  LYS A  22       0.451  16.690   9.332  1.00  2.310          C  
ATOM    339  NZ  LYS A  22      -0.514  17.131  10.385  1.00  2.310          N  
ATOM    340  H   LYS A  22       0.546  11.120   6.316  1.00  1.930          H  
ATOM    341  HA  LYS A  22       1.698  13.410   5.400  1.00  2.000          H  
ATOM    342 1HB  LYS A  22      -0.099  13.263   7.093  1.00  2.780          H  
ATOM    343 2HB  LYS A  22       1.059  12.732   8.297  1.00  2.780          H  
ATOM    344 1HG  LYS A  22       2.206  14.912   8.205  1.00  2.780          H  
ATOM    345 2HG  LYS A  22       1.092  15.448   6.940  1.00  2.780          H  
ATOM    346 1HD  LYS A  22      -0.820  15.173   8.502  1.00  2.780          H  
ATOM    347 2HD  LYS A  22       0.290  14.593   9.755  1.00  2.780          H  
ATOM    348 1HE  LYS A  22       1.465  16.769   9.726  1.00  2.780          H  
ATOM    349 2HE  LYS A  22       0.357  17.348   8.469  1.00  2.780          H  
ATOM    350 1HZ  LYS A  22      -0.315  18.086  10.647  1.00  2.780          H  
ATOM    351 2HZ  LYS A  22      -1.460  17.073  10.027  1.00  2.780          H  
ATOM    352 3HZ  LYS A  22      -0.421  16.535  11.196  1.00  2.780          H  
ATOM    353  N   SER A  23       3.836  12.012   7.524  1.00  1.500          N  
ATOM    354  CA  SER A  23       5.212  12.028   8.029  1.00  1.550          C  
ATOM    355  C   SER A  23       6.272  11.928   6.930  1.00  1.420          C  
ATOM    356  O   SER A  23       7.446  12.225   7.165  1.00  1.510          O  
ATOM    357  CB  SER A  23       5.428  10.918   9.039  1.00  2.150          C  
ATOM    358  OG  SER A  23       5.289   9.646   8.466  1.00  2.150          O  
ATOM    359  H   SER A  23       3.246  11.259   7.842  1.00  1.800          H  
ATOM    360  HA  SER A  23       5.363  12.977   8.545  1.00  1.860          H  
ATOM    361 1HB  SER A  23       6.431  11.010   9.453  1.00  2.580          H  
ATOM    362 2HB  SER A  23       4.746  11.028   9.860  1.00  2.580          H  
ATOM    363  HG  SER A  23       5.511   9.034   9.178  1.00  2.580          H  
ATOM    364  N   VAL A  24       5.869  11.496   5.740  1.00  1.350          N  
ATOM    365  CA  VAL A  24       6.765  11.417   4.609  1.00  1.420          C  
ATOM    366  C   VAL A  24       6.452  12.626   3.760  1.00  1.380          C  
ATOM    367  O   VAL A  24       7.334  13.404   3.412  1.00  1.410          O  
ATOM    368  CB  VAL A  24       6.533  10.141   3.757  1.00  1.960          C  
ATOM    369  CG1 VAL A  24       7.476  10.132   2.505  1.00  1.960          C  
ATOM    370  CG2 VAL A  24       6.758   8.926   4.605  1.00  1.960          C  
ATOM    371  H   VAL A  24       4.888  11.265   5.604  1.00  1.620          H  
ATOM    372  HA  VAL A  24       7.799  11.459   4.949  1.00  1.700          H  
ATOM    373  HB  VAL A  24       5.502  10.140   3.395  1.00  2.350          H  
ATOM    374 1HG1 VAL A  24       7.289   9.238   1.908  1.00  2.350          H  
ATOM    375 2HG1 VAL A  24       7.292  11.010   1.893  1.00  2.350          H  
ATOM    376 3HG1 VAL A  24       8.517  10.132   2.832  1.00  2.350          H  
ATOM    377 1HG2 VAL A  24       6.580   8.028   4.021  1.00  2.350          H  
ATOM    378 2HG2 VAL A  24       7.778   8.937   4.950  1.00  2.350          H  
ATOM    379 3HG2 VAL A  24       6.078   8.943   5.461  1.00  2.350          H  
ATOM    380  N   GLY A  25       5.176  12.777   3.413  1.00  1.440          N  
ATOM    381  CA  GLY A  25       4.731  13.833   2.516  1.00  1.620          C  
ATOM    382  C   GLY A  25       5.060  15.262   2.943  1.00  1.510          C  
ATOM    383  O   GLY A  25       5.785  15.971   2.242  1.00  1.710          O  
ATOM    384  H   GLY A  25       4.496  12.101   3.768  1.00  1.730          H  
ATOM    385 1HA  GLY A  25       5.171  13.659   1.545  1.00  1.940          H  
ATOM    386 2HA  GLY A  25       3.653  13.740   2.384  1.00  1.940          H  
ATOM    387  N   LYS A  26       4.568  15.699   4.110  1.00  1.350          N  
ATOM    388  CA  LYS A  26       4.796  17.085   4.520  1.00  1.440          C  
ATOM    389  C   LYS A  26       6.274  17.367   4.627  1.00  1.400          C  
ATOM    390  O   LYS A  26       6.790  18.326   4.047  1.00  1.680          O  
ATOM    391  CB  LYS A  26       4.097  17.374   5.854  1.00  1.980          C  
ATOM    392  CG  LYS A  26       4.310  18.797   6.417  1.00  1.980          C  
ATOM    393  CD  LYS A  26       3.518  18.991   7.717  1.00  1.980          C  
ATOM    394  CE  LYS A  26       3.932  20.263   8.501  1.00  1.980          C  
ATOM    395  NZ  LYS A  26       3.620  21.548   7.787  1.00  1.980          N  
ATOM    396  H   LYS A  26       4.053  15.063   4.721  1.00  1.620          H  
ATOM    397  HA  LYS A  26       4.385  17.747   3.758  1.00  1.730          H  
ATOM    398 1HB  LYS A  26       3.026  17.222   5.735  1.00  2.380          H  
ATOM    399 2HB  LYS A  26       4.440  16.658   6.604  1.00  2.380          H  
ATOM    400 1HG  LYS A  26       5.371  18.966   6.619  1.00  2.380          H  
ATOM    401 2HG  LYS A  26       3.984  19.531   5.678  1.00  2.380          H  
ATOM    402 1HD  LYS A  26       2.455  19.061   7.480  1.00  2.380          H  
ATOM    403 2HD  LYS A  26       3.668  18.122   8.357  1.00  2.380          H  
ATOM    404 1HE  LYS A  26       3.401  20.257   9.450  1.00  2.380          H  
ATOM    405 2HE  LYS A  26       5.005  20.226   8.696  1.00  2.380          H  
ATOM    406 1HZ  LYS A  26       3.907  22.321   8.363  1.00  2.380          H  
ATOM    407 2HZ  LYS A  26       4.133  21.613   6.892  1.00  2.380          H  
ATOM    408 3HZ  LYS A  26       2.635  21.614   7.607  1.00  2.380          H  
ATOM    409  N   PHE A  27       6.972  16.507   5.350  1.00  1.200          N  
ATOM    410  CA  PHE A  27       8.391  16.676   5.529  1.00  1.340          C  
ATOM    411  C   PHE A  27       9.169  16.709   4.248  1.00  1.370          C  
ATOM    412  O   PHE A  27       9.965  17.628   4.030  1.00  1.520          O  
ATOM    413  CB  PHE A  27       8.971  15.569   6.399  1.00  1.820          C  
ATOM    414  CG  PHE A  27      10.473  15.535   6.328  1.00  1.820          C  
ATOM    415  CD1 PHE A  27      11.273  16.496   6.921  1.00  1.820          C  
ATOM    416  CD2 PHE A  27      11.084  14.504   5.639  1.00  1.820          C  
ATOM    417  CE1 PHE A  27      12.651  16.422   6.803  1.00  1.820          C  
ATOM    418  CE2 PHE A  27      12.428  14.428   5.529  1.00  1.820          C  
ATOM    419  CZ  PHE A  27      13.226  15.385   6.102  1.00  1.820          C  
ATOM    420  H   PHE A  27       6.488  15.732   5.785  1.00  1.440          H  
ATOM    421  HA  PHE A  27       8.548  17.628   6.035  1.00  1.610          H  
ATOM    422 1HB  PHE A  27       8.673  15.714   7.433  1.00  2.180          H  
ATOM    423 2HB  PHE A  27       8.580  14.598   6.073  1.00  2.180          H  
ATOM    424  HD1 PHE A  27      10.814  17.318   7.469  1.00  2.180          H  
ATOM    425  HD2 PHE A  27      10.463  13.737   5.176  1.00  2.180          H  
ATOM    426  HE1 PHE A  27      13.282  17.185   7.263  1.00  2.180          H  
ATOM    427  HE2 PHE A  27      12.857  13.611   4.985  1.00  2.180          H  
ATOM    428  HZ  PHE A  27      14.310  15.324   6.009  1.00  2.180          H  
ATOM    429  N   CYS A  28       8.973  15.711   3.394  1.00  1.340          N  
ATOM    430  CA  CYS A  28       9.804  15.649   2.230  1.00  1.530          C  
ATOM    431  C   CYS A  28       9.562  16.802   1.291  1.00  1.350          C  
ATOM    432  O   CYS A  28      10.512  17.326   0.717  1.00  1.600          O  
ATOM    433  CB  CYS A  28       9.586  14.353   1.472  1.00  2.070          C  
ATOM    434  SG  CYS A  28      10.157  12.851   2.321  1.00  2.070          S  
ATOM    435  H   CYS A  28       8.274  14.983   3.557  1.00  1.610          H  
ATOM    436  HA  CYS A  28      10.825  15.693   2.568  1.00  1.840          H  
ATOM    437 1HB  CYS A  28       8.526  14.239   1.241  1.00  2.480          H  
ATOM    438 2HB  CYS A  28      10.126  14.416   0.540  1.00  2.480          H  
ATOM    439  HG  CYS A  28       9.047  12.762   3.085  1.00  2.480          H  
ATOM    440  N   LEU A  29       8.308  17.202   1.102  1.00  1.080          N  
ATOM    441  CA  LEU A  29       8.023  18.276   0.168  1.00  1.150          C  
ATOM    442  C   LEU A  29       8.540  19.631   0.645  1.00  1.040          C  
ATOM    443  O   LEU A  29       9.107  20.397  -0.150  1.00  1.160          O  
ATOM    444  CB  LEU A  29       6.510  18.335  -0.076  1.00  1.580          C  
ATOM    445  CG  LEU A  29       5.890  17.124  -0.856  1.00  1.580          C  
ATOM    446  CD1 LEU A  29       4.367  17.228  -0.813  1.00  1.580          C  
ATOM    447  CD2 LEU A  29       6.381  17.117  -2.304  1.00  1.580          C  
ATOM    448  H   LEU A  29       7.537  16.738   1.594  1.00  1.300          H  
ATOM    449  HA  LEU A  29       8.531  18.051  -0.760  1.00  1.380          H  
ATOM    450 1HB  LEU A  29       6.017  18.381   0.901  1.00  1.900          H  
ATOM    451 2HB  LEU A  29       6.279  19.248  -0.619  1.00  1.900          H  
ATOM    452  HG  LEU A  29       6.181  16.188  -0.369  1.00  1.900          H  
ATOM    453 1HD1 LEU A  29       3.931  16.380  -1.342  1.00  1.900          H  
ATOM    454 2HD1 LEU A  29       4.035  17.217   0.226  1.00  1.900          H  
ATOM    455 3HD1 LEU A  29       4.048  18.154  -1.288  1.00  1.900          H  
ATOM    456 1HD2 LEU A  29       5.944  16.283  -2.829  1.00  1.900          H  
ATOM    457 2HD2 LEU A  29       6.086  18.043  -2.793  1.00  1.900          H  
ATOM    458 3HD2 LEU A  29       7.446  17.025  -2.335  1.00  1.900          H  
ATOM    459  N   GLU A  30       8.390  19.938   1.935  1.00  0.990          N  
ATOM    460  CA  GLU A  30       8.876  21.223   2.417  1.00  1.190          C  
ATOM    461  C   GLU A  30      10.402  21.237   2.398  1.00  1.150          C  
ATOM    462  O   GLU A  30      11.034  22.211   1.958  1.00  1.280          O  
ATOM    463  CB  GLU A  30       8.337  21.489   3.821  1.00  1.590          C  
ATOM    464  CG  GLU A  30       6.823  21.723   3.859  1.00  1.590          C  
ATOM    465  CD  GLU A  30       6.267  21.882   5.250  1.00  1.590          C  
ATOM    466  OE1 GLU A  30       7.027  21.841   6.189  1.00  1.590          O  
ATOM    467  OE2 GLU A  30       5.063  22.018   5.376  1.00  1.590          O  
ATOM    468  H   GLU A  30       7.905  19.298   2.576  1.00  1.190          H  
ATOM    469  HA  GLU A  30       8.514  22.006   1.751  1.00  1.430          H  
ATOM    470 1HB  GLU A  30       8.556  20.626   4.457  1.00  1.900          H  
ATOM    471 2HB  GLU A  30       8.837  22.354   4.251  1.00  1.900          H  
ATOM    472 1HG  GLU A  30       6.595  22.618   3.282  1.00  1.900          H  
ATOM    473 2HG  GLU A  30       6.329  20.880   3.375  1.00  1.900          H  
ATOM    474  N   ALA A  31      10.996  20.119   2.837  1.00  1.210          N  
ATOM    475  CA  ALA A  31      12.430  19.962   2.856  1.00  1.490          C  
ATOM    476  C   ALA A  31      12.984  20.046   1.443  1.00  1.460          C  
ATOM    477  O   ALA A  31      13.990  20.721   1.218  1.00  1.580          O  
ATOM    478  CB  ALA A  31      12.772  18.639   3.508  1.00  1.970          C  
ATOM    479  H   ALA A  31      10.431  19.354   3.214  1.00  1.450          H  
ATOM    480  HA  ALA A  31      12.861  20.774   3.439  1.00  1.790          H  
ATOM    481 1HB  ALA A  31      13.820  18.511   3.556  1.00  2.370          H  
ATOM    482 2HB  ALA A  31      12.364  18.615   4.516  1.00  2.370          H  
ATOM    483 3HB  ALA A  31      12.330  17.842   2.927  1.00  2.370          H  
ATOM    484  N   SER A  32      12.268  19.445   0.478  1.00  1.460          N  
ATOM    485  CA  SER A  32      12.663  19.424  -0.918  1.00  1.680          C  
ATOM    486  C   SER A  32      12.787  20.799  -1.484  1.00  1.620          C  
ATOM    487  O   SER A  32      13.798  21.133  -2.112  1.00  1.860          O  
ATOM    488  CB  SER A  32      11.639  18.699  -1.748  1.00  2.260          C  
ATOM    489  OG  SER A  32      11.993  18.713  -3.101  1.00  2.260          O  
ATOM    490  H   SER A  32      11.442  18.902   0.725  1.00  1.750          H  
ATOM    491  HA  SER A  32      13.621  18.920  -0.984  1.00  2.020          H  
ATOM    492 1HB  SER A  32      11.576  17.711  -1.397  1.00  2.720          H  
ATOM    493 2HB  SER A  32      10.671  19.153  -1.622  1.00  2.720          H  
ATOM    494  HG  SER A  32      11.245  18.340  -3.579  1.00  2.720          H  
ATOM    495  N   PHE A  33      11.778  21.635  -1.244  1.00  1.450          N  
ATOM    496  CA  PHE A  33      11.826  22.984  -1.760  1.00  1.640          C  
ATOM    497  C   PHE A  33      13.105  23.668  -1.324  1.00  1.670          C  
ATOM    498  O   PHE A  33      13.839  24.222  -2.153  1.00  1.970          O  
ATOM    499  CB  PHE A  33      10.627  23.792  -1.280  1.00  2.220          C  
ATOM    500  CG  PHE A  33      10.709  25.224  -1.678  1.00  2.220          C  
ATOM    501  CD1 PHE A  33      10.393  25.625  -2.962  1.00  2.220          C  
ATOM    502  CD2 PHE A  33      11.117  26.180  -0.764  1.00  2.220          C  
ATOM    503  CE1 PHE A  33      10.485  26.948  -3.322  1.00  2.220          C  
ATOM    504  CE2 PHE A  33      11.212  27.495  -1.119  1.00  2.220          C  
ATOM    505  CZ  PHE A  33      10.895  27.882  -2.402  1.00  2.220          C  
ATOM    506  H   PHE A  33      10.948  21.293  -0.743  1.00  1.740          H  
ATOM    507  HA  PHE A  33      11.810  22.938  -2.848  1.00  1.970          H  
ATOM    508 1HB  PHE A  33       9.713  23.366  -1.688  1.00  2.660          H  
ATOM    509 2HB  PHE A  33      10.558  23.733  -0.192  1.00  2.660          H  
ATOM    510  HD1 PHE A  33      10.071  24.883  -3.693  1.00  2.660          H  
ATOM    511  HD2 PHE A  33      11.370  25.876   0.253  1.00  2.660          H  
ATOM    512  HE1 PHE A  33      10.236  27.256  -4.337  1.00  2.660          H  
ATOM    513  HE2 PHE A  33      11.538  28.231  -0.385  1.00  2.660          H  
ATOM    514  HZ  PHE A  33      10.967  28.926  -2.689  1.00  2.660          H  
ATOM    515  N   ASN A  34      13.393  23.622  -0.025  1.00  1.480          N  
ATOM    516  CA  ASN A  34      14.587  24.288   0.462  1.00  1.670          C  
ATOM    517  C   ASN A  34      15.891  23.646  -0.021  1.00  1.650          C  
ATOM    518  O   ASN A  34      16.853  24.361  -0.333  1.00  1.860          O  
ATOM    519  CB  ASN A  34      14.540  24.340   1.971  1.00  2.260          C  
ATOM    520  CG  ASN A  34      13.566  25.368   2.467  1.00  2.260          C  
ATOM    521  OD1 ASN A  34      13.331  26.394   1.815  1.00  2.260          O  
ATOM    522  ND2 ASN A  34      12.983  25.115   3.607  1.00  2.260          N  
ATOM    523  H   ASN A  34      12.753  23.135   0.617  1.00  1.780          H  
ATOM    524  HA  ASN A  34      14.576  25.309   0.080  1.00  2.000          H  
ATOM    525 1HB  ASN A  34      14.240  23.356   2.349  1.00  2.710          H  
ATOM    526 2HB  ASN A  34      15.531  24.557   2.364  1.00  2.710          H  
ATOM    527 1HD2 ASN A  34      12.322  25.764   3.986  1.00  2.710          H  
ATOM    528 2HD2 ASN A  34      13.193  24.273   4.104  1.00  2.710          H  
ATOM    529  N   TYR A  35      15.934  22.313  -0.123  1.00  1.540          N  
ATOM    530  CA  TYR A  35      17.159  21.647  -0.542  1.00  1.730          C  
ATOM    531  C   TYR A  35      17.500  21.943  -1.985  1.00  1.660          C  
ATOM    532  O   TYR A  35      18.669  22.143  -2.338  1.00  1.930          O  
ATOM    533  CB  TYR A  35      17.045  20.138  -0.411  1.00  2.350          C  
ATOM    534  CG  TYR A  35      16.897  19.606   0.965  1.00  2.350          C  
ATOM    535  CD1 TYR A  35      17.325  20.304   2.101  1.00  2.350          C  
ATOM    536  CD2 TYR A  35      16.310  18.384   1.094  1.00  2.350          C  
ATOM    537  CE1 TYR A  35      17.142  19.746   3.335  1.00  2.350          C  
ATOM    538  CE2 TYR A  35      16.145  17.847   2.311  1.00  2.350          C  
ATOM    539  CZ  TYR A  35      16.551  18.508   3.436  1.00  2.350          C  
ATOM    540  OH  TYR A  35      16.371  17.937   4.671  1.00  2.350          O  
ATOM    541  H   TYR A  35      15.127  21.754   0.175  1.00  1.850          H  
ATOM    542  HA  TYR A  35      17.965  22.014   0.067  1.00  2.080          H  
ATOM    543 1HB  TYR A  35      16.182  19.803  -0.987  1.00  2.820          H  
ATOM    544 2HB  TYR A  35      17.926  19.680  -0.854  1.00  2.820          H  
ATOM    545  HD1 TYR A  35      17.796  21.275   2.035  1.00  2.820          H  
ATOM    546  HD2 TYR A  35      15.976  17.840   0.209  1.00  2.820          H  
ATOM    547  HE1 TYR A  35      17.470  20.277   4.226  1.00  2.820          H  
ATOM    548  HE2 TYR A  35      15.688  16.900   2.388  1.00  2.820          H  
ATOM    549  HH  TYR A  35      16.651  18.556   5.351  1.00  2.820          H  
ATOM    550  N   LEU A  36      16.486  21.948  -2.838  1.00  1.520          N  
ATOM    551  CA  LEU A  36      16.725  22.196  -4.233  1.00  1.840          C  
ATOM    552  C   LEU A  36      17.072  23.655  -4.448  1.00  1.810          C  
ATOM    553  O   LEU A  36      17.968  23.973  -5.222  1.00  2.180          O  
ATOM    554  CB  LEU A  36      15.510  21.768  -5.056  1.00  2.450          C  
ATOM    555  CG  LEU A  36      15.615  21.899  -6.593  1.00  2.450          C  
ATOM    556  CD1 LEU A  36      16.807  21.061  -7.114  1.00  2.450          C  
ATOM    557  CD2 LEU A  36      14.305  21.409  -7.193  1.00  2.450          C  
ATOM    558  H   LEU A  36      15.536  21.737  -2.512  1.00  1.820          H  
ATOM    559  HA  LEU A  36      17.575  21.594  -4.529  1.00  2.210          H  
ATOM    560 1HB  LEU A  36      15.300  20.723  -4.826  1.00  2.940          H  
ATOM    561 2HB  LEU A  36      14.651  22.359  -4.722  1.00  2.940          H  
ATOM    562  HG  LEU A  36      15.778  22.940  -6.876  1.00  2.940          H  
ATOM    563 1HD1 LEU A  36      16.863  21.144  -8.198  1.00  2.940          H  
ATOM    564 2HD1 LEU A  36      17.734  21.425  -6.697  1.00  2.940          H  
ATOM    565 3HD1 LEU A  36      16.679  20.017  -6.838  1.00  2.940          H  
ATOM    566 1HD2 LEU A  36      14.345  21.489  -8.281  1.00  2.940          H  
ATOM    567 2HD2 LEU A  36      14.141  20.372  -6.908  1.00  2.940          H  
ATOM    568 3HD2 LEU A  36      13.484  22.022  -6.814  1.00  2.940          H  
ATOM    569  N   LYS A  37      16.356  24.563  -3.783  1.00  1.680          N  
ATOM    570  CA  LYS A  37      16.631  25.978  -3.935  1.00  2.060          C  
ATOM    571  C   LYS A  37      18.046  26.370  -3.500  1.00  1.970          C  
ATOM    572  O   LYS A  37      18.691  27.169  -4.183  1.00  2.310          O  
ATOM    573  CB  LYS A  37      15.597  26.814  -3.172  1.00  2.730          C  
ATOM    574  CG  LYS A  37      15.794  28.332  -3.313  1.00  2.730          C  
ATOM    575  CD  LYS A  37      14.687  29.132  -2.626  1.00  2.730          C  
ATOM    576  CE  LYS A  37      14.975  30.635  -2.725  1.00  2.730          C  
ATOM    577  NZ  LYS A  37      13.920  31.473  -2.078  1.00  2.730          N  
ATOM    578  H   LYS A  37      15.581  24.281  -3.179  1.00  2.020          H  
ATOM    579  HA  LYS A  37      16.539  26.221  -4.992  1.00  2.470          H  
ATOM    580 1HB  LYS A  37      14.593  26.561  -3.521  1.00  3.280          H  
ATOM    581 2HB  LYS A  37      15.641  26.560  -2.111  1.00  3.280          H  
ATOM    582 1HG  LYS A  37      16.751  28.614  -2.868  1.00  3.280          H  
ATOM    583 2HG  LYS A  37      15.821  28.591  -4.371  1.00  3.280          H  
ATOM    584 1HD  LYS A  37      13.732  28.912  -3.107  1.00  3.280          H  
ATOM    585 2HD  LYS A  37      14.622  28.837  -1.578  1.00  3.280          H  
ATOM    586 1HE  LYS A  37      15.928  30.835  -2.238  1.00  3.280          H  
ATOM    587 2HE  LYS A  37      15.051  30.915  -3.776  1.00  3.280          H  
ATOM    588 1HZ  LYS A  37      14.172  32.450  -2.167  1.00  3.280          H  
ATOM    589 2HZ  LYS A  37      13.030  31.320  -2.529  1.00  3.280          H  
ATOM    590 3HZ  LYS A  37      13.849  31.234  -1.099  1.00  3.280          H  
ATOM    591  N   SER A  38      18.534  25.831  -2.366  1.00  1.690          N  
ATOM    592  CA  SER A  38      19.849  26.231  -1.870  1.00  1.770          C  
ATOM    593  C   SER A  38      21.018  25.199  -1.969  1.00  1.550          C  
ATOM    594  O   SER A  38      21.761  25.293  -2.959  1.00  1.560          O  
ATOM    595  CB  SER A  38      19.698  26.868  -0.494  1.00  2.450          C  
ATOM    596  OG  SER A  38      20.948  27.209   0.051  1.00  2.450          O  
ATOM    597  H   SER A  38      17.956  25.190  -1.814  1.00  2.030          H  
ATOM    598  HA  SER A  38      20.164  27.063  -2.497  1.00  2.120          H  
ATOM    599 1HB  SER A  38      19.123  27.784  -0.626  1.00  2.940          H  
ATOM    600 2HB  SER A  38      19.117  26.263   0.183  1.00  2.940          H  
ATOM    601  HG  SER A  38      20.763  27.622   0.898  1.00  2.940          H  
ATOM    602  N   PRO A  39      21.227  24.208  -1.041  1.00  1.420          N  
ATOM    603  CA  PRO A  39      22.395  23.331  -1.018  1.00  1.340          C  
ATOM    604  C   PRO A  39      22.632  22.494  -2.267  1.00  1.130          C  
ATOM    605  O   PRO A  39      23.778  22.165  -2.572  1.00  1.170          O  
ATOM    606  CB  PRO A  39      22.136  22.431   0.182  1.00  2.010          C  
ATOM    607  CG  PRO A  39      20.669  22.485   0.402  1.00  2.010          C  
ATOM    608  CD  PRO A  39      20.269  23.901   0.006  1.00  2.010          C  
ATOM    609  HA  PRO A  39      23.260  23.946  -0.801  1.00  1.610          H  
ATOM    610 1HB  PRO A  39      22.494  21.423  -0.058  1.00  2.410          H  
ATOM    611 2HB  PRO A  39      22.717  22.782   1.048  1.00  2.410          H  
ATOM    612 1HG  PRO A  39      20.196  21.708  -0.211  1.00  2.410          H  
ATOM    613 2HG  PRO A  39      20.422  22.255   1.451  1.00  2.410          H  
ATOM    614 1HD  PRO A  39      19.258  23.929  -0.381  1.00  2.410          H  
ATOM    615 2HD  PRO A  39      20.418  24.554   0.872  1.00  2.410          H  
ATOM    616  N   ASN A  40      21.599  22.183  -3.059  1.00  1.020          N  
ATOM    617  CA  ASN A  40      21.892  21.433  -4.280  1.00  0.980          C  
ATOM    618  C   ASN A  40      22.900  22.236  -5.127  1.00  0.980          C  
ATOM    619  O   ASN A  40      23.812  21.686  -5.761  1.00  0.980          O  
ATOM    620  CB  ASN A  40      20.613  21.151  -5.055  1.00  1.390          C  
ATOM    621  CG  ASN A  40      20.759  20.167  -6.253  1.00  1.390          C  
ATOM    622  OD1 ASN A  40      21.191  18.999  -6.119  1.00  1.390          O  
ATOM    623  ND2 ASN A  40      20.380  20.642  -7.402  1.00  1.390          N  
ATOM    624  H   ASN A  40      20.621  22.386  -2.817  1.00  1.220          H  
ATOM    625  HA  ASN A  40      22.363  20.488  -4.009  1.00  1.180          H  
ATOM    626 1HB  ASN A  40      19.869  20.763  -4.368  1.00  1.670          H  
ATOM    627 2HB  ASN A  40      20.219  22.096  -5.435  1.00  1.670          H  
ATOM    628 1HD2 ASN A  40      20.406  20.083  -8.227  1.00  1.670          H  
ATOM    629 2HD2 ASN A  40      20.031  21.577  -7.453  1.00  1.670          H  
ATOM    630  N   PHE A  41      22.757  23.563  -5.114  1.00  1.110          N  
ATOM    631  CA  PHE A  41      23.605  24.376  -5.937  1.00  1.210          C  
ATOM    632  C   PHE A  41      24.787  24.875  -5.158  1.00  1.170          C  
ATOM    633  O   PHE A  41      25.855  25.039  -5.739  1.00  1.180          O  
ATOM    634  CB  PHE A  41      22.783  25.495  -6.542  1.00  1.650          C  
ATOM    635  CG  PHE A  41      21.767  24.912  -7.472  1.00  1.650          C  
ATOM    636  CD1 PHE A  41      20.444  24.741  -7.071  1.00  1.650          C  
ATOM    637  CD2 PHE A  41      22.133  24.494  -8.742  1.00  1.650          C  
ATOM    638  CE1 PHE A  41      19.524  24.172  -7.924  1.00  1.650          C  
ATOM    639  CE2 PHE A  41      21.213  23.925  -9.590  1.00  1.650          C  
ATOM    640  CZ  PHE A  41      19.906  23.764  -9.179  1.00  1.650          C  
ATOM    641  H   PHE A  41      22.052  24.018  -4.532  1.00  1.330          H  
ATOM    642  HA  PHE A  41      23.976  23.762  -6.756  1.00  1.450          H  
ATOM    643 1HB  PHE A  41      22.265  26.049  -5.752  1.00  1.980          H  
ATOM    644 2HB  PHE A  41      23.421  26.184  -7.092  1.00  1.980          H  
ATOM    645  HD1 PHE A  41      20.129  25.058  -6.065  1.00  1.980          H  
ATOM    646  HD2 PHE A  41      23.167  24.617  -9.068  1.00  1.980          H  
ATOM    647  HE1 PHE A  41      18.489  24.045  -7.596  1.00  1.980          H  
ATOM    648  HE2 PHE A  41      21.516  23.602 -10.585  1.00  1.980          H  
ATOM    649  HZ  PHE A  41      19.174  23.315  -9.849  1.00  1.980          H  
ATOM    650  N   SER A  42      24.658  25.024  -3.834  1.00  1.160          N  
ATOM    651  CA  SER A  42      25.815  25.471  -3.058  1.00  1.200          C  
ATOM    652  C   SER A  42      26.907  24.422  -3.240  1.00  1.030          C  
ATOM    653  O   SER A  42      28.088  24.762  -3.346  1.00  1.060          O  
ATOM    654  CB  SER A  42      25.504  25.657  -1.589  1.00  1.660          C  
ATOM    655  OG  SER A  42      24.569  26.684  -1.385  1.00  1.660          O  
ATOM    656  H   SER A  42      23.742  24.899  -3.396  1.00  1.390          H  
ATOM    657  HA  SER A  42      26.169  26.419  -3.455  1.00  1.440          H  
ATOM    658 1HB  SER A  42      25.165  24.737  -1.178  1.00  2.000          H  
ATOM    659 2HB  SER A  42      26.424  25.909  -1.071  1.00  2.000          H  
ATOM    660  HG  SER A  42      24.403  26.711  -0.438  1.00  2.000          H  
ATOM    661  N   LYS A  43      26.502  23.138  -3.302  1.00  0.890          N  
ATOM    662  CA  LYS A  43      27.427  22.048  -3.554  1.00  0.800          C  
ATOM    663  C   LYS A  43      28.154  22.260  -4.865  1.00  0.740          C  
ATOM    664  O   LYS A  43      29.384  22.272  -4.898  1.00  0.720          O  
ATOM    665  CB  LYS A  43      26.681  20.710  -3.629  1.00  1.160          C  
ATOM    666  CG  LYS A  43      27.575  19.496  -3.962  1.00  1.160          C  
ATOM    667  CD  LYS A  43      26.798  18.188  -3.998  1.00  1.160          C  
ATOM    668  CE  LYS A  43      27.709  17.033  -4.355  1.00  1.160          C  
ATOM    669  NZ  LYS A  43      26.970  15.758  -4.565  1.00  1.160          N  
ATOM    670  H   LYS A  43      25.512  22.918  -3.155  1.00  1.070          H  
ATOM    671  HA  LYS A  43      28.165  22.019  -2.760  1.00  0.960          H  
ATOM    672 1HB  LYS A  43      26.173  20.524  -2.682  1.00  1.390          H  
ATOM    673 2HB  LYS A  43      25.906  20.774  -4.394  1.00  1.390          H  
ATOM    674 1HG  LYS A  43      27.957  19.642  -4.959  1.00  1.390          H  
ATOM    675 2HG  LYS A  43      28.421  19.424  -3.287  1.00  1.390          H  
ATOM    676 1HD  LYS A  43      26.384  18.008  -3.016  1.00  1.390          H  
ATOM    677 2HD  LYS A  43      25.981  18.245  -4.724  1.00  1.390          H  
ATOM    678 1HE  LYS A  43      28.258  17.273  -5.260  1.00  1.390          H  
ATOM    679 2HE  LYS A  43      28.418  16.897  -3.540  1.00  1.390          H  
ATOM    680 1HZ  LYS A  43      27.624  15.038  -4.780  1.00  1.390          H  
ATOM    681 2HZ  LYS A  43      26.451  15.478  -3.747  1.00  1.390          H  
ATOM    682 3HZ  LYS A  43      26.308  15.847  -5.362  1.00  1.390          H  
ATOM    683  N   LEU A  44      27.398  22.467  -5.946  1.00  0.810          N  
ATOM    684  CA  LEU A  44      28.014  22.636  -7.256  1.00  0.900          C  
ATOM    685  C   LEU A  44      28.918  23.866  -7.310  1.00  0.970          C  
ATOM    686  O   LEU A  44      29.972  23.836  -7.962  1.00  0.980          O  
ATOM    687  CB  LEU A  44      26.910  22.700  -8.310  1.00  1.220          C  
ATOM    688  CG  LEU A  44      26.129  21.359  -8.541  1.00  1.220          C  
ATOM    689  CD1 LEU A  44      24.926  21.643  -9.414  1.00  1.220          C  
ATOM    690  CD2 LEU A  44      27.058  20.291  -9.221  1.00  1.220          C  
ATOM    691  H   LEU A  44      26.374  22.447  -5.858  1.00  0.970          H  
ATOM    692  HA  LEU A  44      28.636  21.777  -7.449  1.00  1.080          H  
ATOM    693 1HB  LEU A  44      26.191  23.459  -8.004  1.00  1.470          H  
ATOM    694 2HB  LEU A  44      27.347  23.004  -9.258  1.00  1.470          H  
ATOM    695  HG  LEU A  44      25.769  20.973  -7.582  1.00  1.470          H  
ATOM    696 1HD1 LEU A  44      24.377  20.730  -9.557  1.00  1.470          H  
ATOM    697 2HD1 LEU A  44      24.284  22.371  -8.921  1.00  1.470          H  
ATOM    698 3HD1 LEU A  44      25.249  22.031 -10.377  1.00  1.470          H  
ATOM    699 1HD2 LEU A  44      26.501  19.371  -9.387  1.00  1.470          H  
ATOM    700 2HD2 LEU A  44      27.404  20.676 -10.179  1.00  1.470          H  
ATOM    701 3HD2 LEU A  44      27.917  20.060  -8.600  1.00  1.470          H  
ATOM    702  N   ILE A  45      28.527  24.930  -6.619  1.00  1.060          N  
ATOM    703  CA  ILE A  45      29.310  26.152  -6.560  1.00  1.180          C  
ATOM    704  C   ILE A  45      30.643  25.909  -5.863  1.00  1.060          C  
ATOM    705  O   ILE A  45      31.690  26.305  -6.374  1.00  1.060          O  
ATOM    706  CB  ILE A  45      28.522  27.277  -5.872  1.00  1.600          C  
ATOM    707  CG1 ILE A  45      27.324  27.670  -6.778  1.00  1.600          C  
ATOM    708  CG2 ILE A  45      29.448  28.480  -5.588  1.00  1.600          C  
ATOM    709  CD1 ILE A  45      26.264  28.514  -6.101  1.00  1.600          C  
ATOM    710  H   ILE A  45      27.625  24.885  -6.135  1.00  1.270          H  
ATOM    711  HA  ILE A  45      29.508  26.473  -7.582  1.00  1.420          H  
ATOM    712  HB  ILE A  45      28.114  26.904  -4.934  1.00  1.920          H  
ATOM    713 1HG1 ILE A  45      27.709  28.227  -7.631  1.00  1.920          H  
ATOM    714 2HG1 ILE A  45      26.856  26.767  -7.152  1.00  1.920          H  
ATOM    715 1HG2 ILE A  45      28.893  29.268  -5.097  1.00  1.920          H  
ATOM    716 2HG2 ILE A  45      30.263  28.182  -4.938  1.00  1.920          H  
ATOM    717 3HG2 ILE A  45      29.856  28.855  -6.529  1.00  1.920          H  
ATOM    718 1HD1 ILE A  45      25.473  28.733  -6.817  1.00  1.920          H  
ATOM    719 2HD1 ILE A  45      25.844  27.960  -5.263  1.00  1.920          H  
ATOM    720 3HD1 ILE A  45      26.687  29.444  -5.744  1.00  1.920          H  
ATOM    721  N   ASN A  46      30.620  25.253  -4.695  1.00  0.990          N  
ATOM    722  CA  ASN A  46      31.864  24.997  -3.979  1.00  0.930          C  
ATOM    723  C   ASN A  46      32.810  24.136  -4.807  1.00  0.790          C  
ATOM    724  O   ASN A  46      34.033  24.337  -4.778  1.00  0.810          O  
ATOM    725  CB  ASN A  46      31.579  24.316  -2.650  1.00  1.330          C  
ATOM    726  CG  ASN A  46      30.996  25.241  -1.618  1.00  1.330          C  
ATOM    727  OD1 ASN A  46      31.123  26.468  -1.701  1.00  1.330          O  
ATOM    728  ND2 ASN A  46      30.361  24.676  -0.632  1.00  1.330          N  
ATOM    729  H   ASN A  46      29.722  24.969  -4.293  1.00  1.190          H  
ATOM    730  HA  ASN A  46      32.360  25.949  -3.796  1.00  1.120          H  
ATOM    731 1HB  ASN A  46      30.870  23.498  -2.818  1.00  1.590          H  
ATOM    732 2HB  ASN A  46      32.497  23.875  -2.257  1.00  1.590          H  
ATOM    733 1HD2 ASN A  46      29.954  25.240   0.085  1.00  1.590          H  
ATOM    734 2HD2 ASN A  46      30.270  23.684  -0.600  1.00  1.590          H  
ATOM    735  N   ILE A  47      32.244  23.190  -5.557  1.00  0.710          N  
ATOM    736  CA  ILE A  47      33.019  22.300  -6.398  1.00  0.710          C  
ATOM    737  C   ILE A  47      33.686  23.040  -7.539  1.00  0.730          C  
ATOM    738  O   ILE A  47      34.882  22.854  -7.786  1.00  0.740          O  
ATOM    739  CB  ILE A  47      32.136  21.188  -6.971  1.00  0.990          C  
ATOM    740  CG1 ILE A  47      31.658  20.281  -5.835  1.00  0.990          C  
ATOM    741  CG2 ILE A  47      32.949  20.382  -8.019  1.00  0.990          C  
ATOM    742  CD1 ILE A  47      30.526  19.405  -6.218  1.00  0.990          C  
ATOM    743  H   ILE A  47      31.225  23.067  -5.490  1.00  0.850          H  
ATOM    744  HA  ILE A  47      33.801  21.849  -5.790  1.00  0.850          H  
ATOM    745  HB  ILE A  47      31.257  21.622  -7.444  1.00  1.190          H  
ATOM    746 1HG1 ILE A  47      32.473  19.643  -5.541  1.00  1.190          H  
ATOM    747 2HG1 ILE A  47      31.371  20.880  -4.981  1.00  1.190          H  
ATOM    748 1HG2 ILE A  47      32.342  19.592  -8.438  1.00  1.190          H  
ATOM    749 2HG2 ILE A  47      33.277  21.022  -8.825  1.00  1.190          H  
ATOM    750 3HG2 ILE A  47      33.817  19.948  -7.560  1.00  1.190          H  
ATOM    751 1HD1 ILE A  47      30.262  18.781  -5.371  1.00  1.190          H  
ATOM    752 2HD1 ILE A  47      29.680  20.013  -6.498  1.00  1.190          H  
ATOM    753 3HD1 ILE A  47      30.796  18.794  -7.049  1.00  1.190          H  
ATOM    754  N   ILE A  48      32.930  23.871  -8.271  1.00  0.820          N  
ATOM    755  CA  ILE A  48      33.561  24.559  -9.385  1.00  0.990          C  
ATOM    756  C   ILE A  48      34.619  25.534  -8.899  1.00  0.960          C  
ATOM    757  O   ILE A  48      35.648  25.670  -9.552  1.00  1.000          O  
ATOM    758  CB  ILE A  48      32.549  25.251 -10.341  1.00  1.320          C  
ATOM    759  CG1 ILE A  48      33.243  25.697 -11.693  1.00  1.320          C  
ATOM    760  CG2 ILE A  48      31.887  26.457  -9.694  1.00  1.320          C  
ATOM    761  CD1 ILE A  48      33.781  24.562 -12.586  1.00  1.320          C  
ATOM    762  H   ILE A  48      31.932  23.988  -8.060  1.00  0.980          H  
ATOM    763  HA  ILE A  48      34.066  23.798  -9.966  1.00  1.190          H  
ATOM    764  HB  ILE A  48      31.781  24.537 -10.590  1.00  1.580          H  
ATOM    765 1HG1 ILE A  48      32.515  26.256 -12.273  1.00  1.580          H  
ATOM    766 2HG1 ILE A  48      34.067  26.354 -11.459  1.00  1.580          H  
ATOM    767 1HG2 ILE A  48      31.162  26.882 -10.381  1.00  1.580          H  
ATOM    768 2HG2 ILE A  48      31.388  26.135  -8.805  1.00  1.580          H  
ATOM    769 3HG2 ILE A  48      32.620  27.218  -9.445  1.00  1.580          H  
ATOM    770 1HD1 ILE A  48      34.219  24.993 -13.486  1.00  1.580          H  
ATOM    771 2HD1 ILE A  48      34.543  23.992 -12.073  1.00  1.580          H  
ATOM    772 3HD1 ILE A  48      32.965  23.900 -12.865  1.00  1.580          H  
ATOM    773  N   ILE A  49      34.406  26.190  -7.751  1.00  0.940          N  
ATOM    774  CA  ILE A  49      35.421  27.104  -7.263  1.00  1.000          C  
ATOM    775  C   ILE A  49      36.692  26.348  -6.938  1.00  0.840          C  
ATOM    776  O   ILE A  49      37.779  26.787  -7.318  1.00  0.860          O  
ATOM    777  CB  ILE A  49      34.954  27.901  -6.038  1.00  1.380          C  
ATOM    778  CG1 ILE A  49      33.820  28.858  -6.473  1.00  1.380          C  
ATOM    779  CG2 ILE A  49      36.178  28.681  -5.425  1.00  1.380          C  
ATOM    780  CD1 ILE A  49      33.059  29.476  -5.333  1.00  1.380          C  
ATOM    781  H   ILE A  49      33.522  26.070  -7.240  1.00  1.130          H  
ATOM    782  HA  ILE A  49      35.646  27.817  -8.057  1.00  1.200          H  
ATOM    783  HB  ILE A  49      34.535  27.215  -5.295  1.00  1.650          H  
ATOM    784 1HG1 ILE A  49      34.245  29.654  -7.079  1.00  1.650          H  
ATOM    785 2HG1 ILE A  49      33.113  28.302  -7.082  1.00  1.650          H  
ATOM    786 1HG2 ILE A  49      35.865  29.249  -4.559  1.00  1.650          H  
ATOM    787 2HG2 ILE A  49      36.958  27.988  -5.114  1.00  1.650          H  
ATOM    788 3HG2 ILE A  49      36.586  29.360  -6.176  1.00  1.650          H  
ATOM    789 1HD1 ILE A  49      32.276  30.119  -5.733  1.00  1.650          H  
ATOM    790 2HD1 ILE A  49      32.607  28.683  -4.734  1.00  1.650          H  
ATOM    791 3HD1 ILE A  49      33.717  30.066  -4.708  1.00  1.650          H  
ATOM    792  N   TRP A  50      36.570  25.225  -6.218  1.00  0.720          N  
ATOM    793  CA  TRP A  50      37.736  24.446  -5.847  1.00  0.680          C  
ATOM    794  C   TRP A  50      38.458  23.993  -7.114  1.00  0.670          C  
ATOM    795  O   TRP A  50      39.681  24.093  -7.197  1.00  0.670          O  
ATOM    796  CB  TRP A  50      37.317  23.277  -4.973  1.00  0.970          C  
ATOM    797  CG  TRP A  50      38.444  22.519  -4.369  1.00  0.970          C  
ATOM    798  CD1 TRP A  50      39.053  22.835  -3.203  1.00  0.970          C  
ATOM    799  CD2 TRP A  50      39.083  21.315  -4.836  1.00  0.970          C  
ATOM    800  NE1 TRP A  50      40.013  21.938  -2.918  1.00  0.970          N  
ATOM    801  CE2 TRP A  50      40.053  20.992  -3.899  1.00  0.970          C  
ATOM    802  CE3 TRP A  50      38.908  20.498  -5.946  1.00  0.970          C  
ATOM    803  CZ2 TRP A  50      40.864  19.886  -4.032  1.00  0.970          C  
ATOM    804  CZ3 TRP A  50      39.708  19.382  -6.076  1.00  0.970          C  
ATOM    805  CH2 TRP A  50      40.668  19.084  -5.142  1.00  0.970          C  
ATOM    806  H   TRP A  50      35.644  24.913  -5.904  1.00  0.860          H  
ATOM    807  HA  TRP A  50      38.409  25.077  -5.273  1.00  0.820          H  
ATOM    808 1HB  TRP A  50      36.676  23.639  -4.168  1.00  1.160          H  
ATOM    809 2HB  TRP A  50      36.717  22.592  -5.571  1.00  1.160          H  
ATOM    810  HD1 TRP A  50      38.808  23.689  -2.581  1.00  1.160          H  
ATOM    811  HE1 TRP A  50      40.617  21.980  -2.072  1.00  1.160          H  
ATOM    812  HE3 TRP A  50      38.151  20.729  -6.692  1.00  1.160          H  
ATOM    813  HZ2 TRP A  50      41.628  19.636  -3.295  1.00  1.160          H  
ATOM    814  HZ3 TRP A  50      39.562  18.744  -6.946  1.00  1.160          H  
ATOM    815  HH2 TRP A  50      41.288  18.198  -5.275  1.00  1.160          H  
ATOM    816  N   PHE A  51      37.712  23.496  -8.111  1.00  0.740          N  
ATOM    817  CA  PHE A  51      38.301  23.095  -9.383  1.00  0.900          C  
ATOM    818  C   PHE A  51      39.064  24.231 -10.059  1.00  0.960          C  
ATOM    819  O   PHE A  51      40.174  24.035 -10.566  1.00  1.050          O  
ATOM    820  CB  PHE A  51      37.263  22.584 -10.365  1.00  1.200          C  
ATOM    821  CG  PHE A  51      37.881  22.375 -11.699  1.00  1.200          C  
ATOM    822  CD1 PHE A  51      38.687  21.274 -11.945  1.00  1.200          C  
ATOM    823  CD2 PHE A  51      37.685  23.309 -12.715  1.00  1.200          C  
ATOM    824  CE1 PHE A  51      39.287  21.112 -13.171  1.00  1.200          C  
ATOM    825  CE2 PHE A  51      38.281  23.148 -13.935  1.00  1.200          C  
ATOM    826  CZ  PHE A  51      39.087  22.049 -14.166  1.00  1.200          C  
ATOM    827  H   PHE A  51      36.700  23.392  -7.983  1.00  0.890          H  
ATOM    828  HA  PHE A  51      39.002  22.287  -9.183  1.00  1.080          H  
ATOM    829 1HB  PHE A  51      36.834  21.649 -10.013  1.00  1.440          H  
ATOM    830 2HB  PHE A  51      36.460  23.308 -10.462  1.00  1.440          H  
ATOM    831  HD1 PHE A  51      38.852  20.541 -11.156  1.00  1.440          H  
ATOM    832  HD2 PHE A  51      37.057  24.181 -12.529  1.00  1.440          H  
ATOM    833  HE1 PHE A  51      39.924  20.248 -13.358  1.00  1.440          H  
ATOM    834  HE2 PHE A  51      38.125  23.886 -14.720  1.00  1.440          H  
ATOM    835  HZ  PHE A  51      39.564  21.921 -15.134  1.00  1.440          H  
ATOM    836  N   LEU A  52      38.448  25.401 -10.163  1.00  0.990          N  
ATOM    837  CA  LEU A  52      39.120  26.501 -10.815  1.00  1.120          C  
ATOM    838  C   LEU A  52      40.397  26.865 -10.055  1.00  1.050          C  
ATOM    839  O   LEU A  52      41.433  27.128 -10.681  1.00  1.150          O  
ATOM    840  CB  LEU A  52      38.162  27.688 -10.900  1.00  1.520          C  
ATOM    841  CG  LEU A  52      36.937  27.505 -11.859  1.00  1.520          C  
ATOM    842  CD1 LEU A  52      35.967  28.648 -11.631  1.00  1.520          C  
ATOM    843  CD2 LEU A  52      37.385  27.466 -13.324  1.00  1.520          C  
ATOM    844  H   LEU A  52      37.500  25.521  -9.793  1.00  1.190          H  
ATOM    845  HA  LEU A  52      39.409  26.183 -11.810  1.00  1.340          H  
ATOM    846 1HB  LEU A  52      37.768  27.875  -9.896  1.00  1.820          H  
ATOM    847 2HB  LEU A  52      38.718  28.565 -11.221  1.00  1.820          H  
ATOM    848  HG  LEU A  52      36.437  26.579 -11.630  1.00  1.820          H  
ATOM    849 1HD1 LEU A  52      35.099  28.525 -12.277  1.00  1.820          H  
ATOM    850 2HD1 LEU A  52      35.643  28.644 -10.588  1.00  1.820          H  
ATOM    851 3HD1 LEU A  52      36.456  29.593 -11.858  1.00  1.820          H  
ATOM    852 1HD2 LEU A  52      36.509  27.341 -13.959  1.00  1.820          H  
ATOM    853 2HD2 LEU A  52      37.887  28.400 -13.576  1.00  1.820          H  
ATOM    854 3HD2 LEU A  52      38.060  26.638 -13.496  1.00  1.820          H  
ATOM    855  N   LEU A  53      40.352  26.836  -8.710  1.00  0.920          N  
ATOM    856  CA  LEU A  53      41.557  27.114  -7.942  1.00  0.930          C  
ATOM    857  C   LEU A  53      42.597  26.045  -8.235  1.00  0.910          C  
ATOM    858  O   LEU A  53      43.763  26.368  -8.422  1.00  0.970          O  
ATOM    859  CB  LEU A  53      41.288  27.111  -6.436  1.00  1.300          C  
ATOM    860  CG  LEU A  53      40.447  28.223  -5.823  1.00  1.300          C  
ATOM    861  CD1 LEU A  53      40.156  27.835  -4.369  1.00  1.300          C  
ATOM    862  CD2 LEU A  53      41.201  29.546  -5.874  1.00  1.300          C  
ATOM    863  H   LEU A  53      39.464  26.659  -8.228  1.00  1.100          H  
ATOM    864  HA  LEU A  53      41.958  28.074  -8.251  1.00  1.120          H  
ATOM    865 1HB  LEU A  53      40.806  26.170  -6.183  1.00  1.560          H  
ATOM    866 2HB  LEU A  53      42.249  27.151  -5.938  1.00  1.560          H  
ATOM    867  HG  LEU A  53      39.507  28.317  -6.358  1.00  1.560          H  
ATOM    868 1HD1 LEU A  53      39.548  28.605  -3.896  1.00  1.560          H  
ATOM    869 2HD1 LEU A  53      39.620  26.891  -4.339  1.00  1.560          H  
ATOM    870 3HD1 LEU A  53      41.093  27.729  -3.823  1.00  1.560          H  
ATOM    871 1HD2 LEU A  53      40.591  30.322  -5.414  1.00  1.560          H  
ATOM    872 2HD2 LEU A  53      42.144  29.453  -5.327  1.00  1.560          H  
ATOM    873 3HD2 LEU A  53      41.407  29.822  -6.904  1.00  1.560          H  
ATOM    874  N   LEU A  54      42.174  24.776  -8.344  1.00  0.890          N  
ATOM    875  CA  LEU A  54      43.066  23.658  -8.642  1.00  0.960          C  
ATOM    876  C   LEU A  54      43.838  23.891  -9.908  1.00  1.020          C  
ATOM    877  O   LEU A  54      45.066  23.745  -9.920  1.00  1.080          O  
ATOM    878  CB  LEU A  54      42.238  22.352  -8.752  1.00  1.320          C  
ATOM    879  CG  LEU A  54      42.946  21.034  -9.054  1.00  1.320          C  
ATOM    880  CD1 LEU A  54      42.218  19.934  -8.336  1.00  1.320          C  
ATOM    881  CD2 LEU A  54      42.871  20.741 -10.571  1.00  1.320          C  
ATOM    882  H   LEU A  54      41.192  24.572  -8.141  1.00  1.070          H  
ATOM    883  HA  LEU A  54      43.778  23.561  -7.828  1.00  1.150          H  
ATOM    884 1HB  LEU A  54      41.658  22.223  -7.851  1.00  1.580          H  
ATOM    885 2HB  LEU A  54      41.548  22.475  -9.548  1.00  1.580          H  
ATOM    886  HG  LEU A  54      43.971  21.073  -8.737  1.00  1.580          H  
ATOM    887 1HD1 LEU A  54      42.694  18.975  -8.543  1.00  1.580          H  
ATOM    888 2HD1 LEU A  54      42.252  20.133  -7.269  1.00  1.580          H  
ATOM    889 3HD1 LEU A  54      41.181  19.907  -8.671  1.00  1.580          H  
ATOM    890 1HD2 LEU A  54      43.350  19.783 -10.774  1.00  1.580          H  
ATOM    891 2HD2 LEU A  54      41.826  20.695 -10.882  1.00  1.580          H  
ATOM    892 3HD2 LEU A  54      43.371  21.505 -11.144  1.00  1.580          H  
ATOM    893  N   SER A  55      43.135  24.290 -10.966  1.00  1.070          N  
ATOM    894  CA  SER A  55      43.778  24.534 -12.242  1.00  1.200          C  
ATOM    895  C   SER A  55      44.852  25.606 -12.096  1.00  1.210          C  
ATOM    896  O   SER A  55      45.987  25.430 -12.559  1.00  1.320          O  
ATOM    897  CB  SER A  55      42.742  24.950 -13.265  1.00  1.630          C  
ATOM    898  OG  SER A  55      43.330  25.186 -14.515  1.00  1.630          O  
ATOM    899  H   SER A  55      42.113  24.365 -10.878  1.00  1.280          H  
ATOM    900  HA  SER A  55      44.252  23.611 -12.573  1.00  1.440          H  
ATOM    901 1HB  SER A  55      41.986  24.165 -13.351  1.00  1.950          H  
ATOM    902 2HB  SER A  55      42.234  25.850 -12.919  1.00  1.950          H  
ATOM    903  HG  SER A  55      42.613  25.432 -15.100  1.00  1.950          H  
ATOM    904  N   VAL A  56      44.515  26.705 -11.414  1.00  1.150          N  
ATOM    905  CA  VAL A  56      45.464  27.789 -11.202  1.00  1.230          C  
ATOM    906  C   VAL A  56      46.649  27.368 -10.333  1.00  1.240          C  
ATOM    907  O   VAL A  56      47.804  27.685 -10.645  1.00  1.370          O  
ATOM    908  CB  VAL A  56      44.762  29.000 -10.551  1.00  1.690          C  
ATOM    909  CG1 VAL A  56      45.791  30.078 -10.146  1.00  1.690          C  
ATOM    910  CG2 VAL A  56      43.750  29.570 -11.532  1.00  1.690          C  
ATOM    911  H   VAL A  56      43.549  26.790 -11.072  1.00  1.380          H  
ATOM    912  HA  VAL A  56      45.844  28.096 -12.175  1.00  1.480          H  
ATOM    913  HB  VAL A  56      44.247  28.672  -9.647  1.00  2.030          H  
ATOM    914 1HG1 VAL A  56      45.269  30.917  -9.689  1.00  2.030          H  
ATOM    915 2HG1 VAL A  56      46.508  29.680  -9.429  1.00  2.030          H  
ATOM    916 3HG1 VAL A  56      46.325  30.423 -11.032  1.00  2.030          H  
ATOM    917 1HG2 VAL A  56      43.235  30.414 -11.076  1.00  2.030          H  
ATOM    918 2HG2 VAL A  56      44.263  29.898 -12.433  1.00  2.030          H  
ATOM    919 3HG2 VAL A  56      43.021  28.804 -11.792  1.00  2.030          H  
ATOM    920  N   CYS A  57      46.368  26.672  -9.230  1.00  1.130          N  
ATOM    921  CA  CYS A  57      47.391  26.273  -8.281  1.00  1.170          C  
ATOM    922  C   CYS A  57      48.437  25.406  -8.934  1.00  1.290          C  
ATOM    923  O   CYS A  57      49.630  25.634  -8.719  1.00  1.430          O  
ATOM    924  CB  CYS A  57      46.773  25.468  -7.130  1.00  1.620          C  
ATOM    925  SG  CYS A  57      45.710  26.426  -6.022  1.00  1.620          S  
ATOM    926  H   CYS A  57      45.401  26.439  -9.042  1.00  1.360          H  
ATOM    927  HA  CYS A  57      47.864  27.169  -7.884  1.00  1.400          H  
ATOM    928 1HB  CYS A  57      46.175  24.654  -7.543  1.00  1.950          H  
ATOM    929 2HB  CYS A  57      47.569  25.016  -6.536  1.00  1.950          H  
ATOM    930  HG  CYS A  57      44.749  26.652  -6.950  1.00  1.950          H  
ATOM    931  N   LEU A  58      47.987  24.457  -9.762  1.00  1.290          N  
ATOM    932  CA  LEU A  58      48.860  23.530 -10.455  1.00  1.450          C  
ATOM    933  C   LEU A  58      49.539  24.177 -11.648  1.00  1.610          C  
ATOM    934  O   LEU A  58      50.691  23.872 -11.952  1.00  1.780          O  
ATOM    935  CB  LEU A  58      48.042  22.319 -10.899  1.00  1.970          C  
ATOM    936  CG  LEU A  58      47.469  21.437  -9.754  1.00  1.970          C  
ATOM    937  CD1 LEU A  58      46.533  20.422 -10.346  1.00  1.970          C  
ATOM    938  CD2 LEU A  58      48.600  20.731  -9.006  1.00  1.970          C  
ATOM    939  H   LEU A  58      46.974  24.347  -9.865  1.00  1.550          H  
ATOM    940  HA  LEU A  58      49.635  23.215  -9.770  1.00  1.740          H  
ATOM    941 1HB  LEU A  58      47.196  22.683 -11.494  1.00  2.360          H  
ATOM    942 2HB  LEU A  58      48.667  21.694 -11.531  1.00  2.360          H  
ATOM    943  HG  LEU A  58      46.903  22.061  -9.060  1.00  2.360          H  
ATOM    944 1HD1 LEU A  58      46.111  19.805  -9.552  1.00  2.360          H  
ATOM    945 2HD1 LEU A  58      45.737  20.940 -10.868  1.00  2.360          H  
ATOM    946 3HD1 LEU A  58      47.075  19.788 -11.045  1.00  2.360          H  
ATOM    947 1HD2 LEU A  58      48.172  20.119  -8.229  1.00  2.360          H  
ATOM    948 2HD2 LEU A  58      49.155  20.104  -9.701  1.00  2.360          H  
ATOM    949 3HD2 LEU A  58      49.277  21.439  -8.557  1.00  2.360          H  
ATOM    950  N   GLY A  59      48.840  25.078 -12.348  1.00  1.630          N  
ATOM    951  CA  GLY A  59      49.440  25.750 -13.485  1.00  1.820          C  
ATOM    952  C   GLY A  59      50.669  26.534 -13.036  1.00  1.770          C  
ATOM    953  O   GLY A  59      51.695  26.535 -13.722  1.00  1.920          O  
ATOM    954  H   GLY A  59      47.860  25.280 -12.135  1.00  1.960          H  
ATOM    955 1HA  GLY A  59      49.715  25.019 -14.243  1.00  2.180          H  
ATOM    956 2HA  GLY A  59      48.708  26.426 -13.928  1.00  2.180          H  
ATOM    957  N   SER A  60      50.567  27.177 -11.865  1.00  1.630          N  
ATOM    958  CA  SER A  60      51.677  27.921 -11.285  1.00  1.640          C  
ATOM    959  C   SER A  60      52.709  26.979 -10.653  1.00  1.480          C  
ATOM    960  O   SER A  60      53.898  27.020 -10.989  1.00  1.530          O  
ATOM    961  CB  SER A  60      51.154  28.880 -10.238  1.00  2.290          C  
ATOM    962  OG  SER A  60      52.198  29.614  -9.658  1.00  2.290          O  
ATOM    963  H   SER A  60      49.660  27.183 -11.387  1.00  1.960          H  
ATOM    964  HA  SER A  60      52.165  28.487 -12.077  1.00  1.970          H  
ATOM    965 1HB  SER A  60      50.434  29.558 -10.694  1.00  2.750          H  
ATOM    966 2HB  SER A  60      50.624  28.316  -9.466  1.00  2.750          H  
ATOM    967  HG  SER A  60      51.792  30.139  -8.967  1.00  2.750          H  
ATOM    968  N   LEU A  61      52.260  26.129  -9.725  1.00  1.440          N  
ATOM    969  CA  LEU A  61      53.134  25.192  -9.049  1.00  1.330          C  
ATOM    970  C   LEU A  61      52.652  23.766  -9.246  1.00  1.350          C  
ATOM    971  O   LEU A  61      51.792  23.282  -8.508  1.00  1.380          O  
ATOM    972  CB  LEU A  61      53.145  25.489  -7.545  1.00  1.910          C  
ATOM    973  CG  LEU A  61      53.571  26.901  -7.098  1.00  1.910          C  
ATOM    974  CD1 LEU A  61      53.344  27.014  -5.601  1.00  1.910          C  
ATOM    975  CD2 LEU A  61      55.030  27.165  -7.436  1.00  1.910          C  
ATOM    976  H   LEU A  61      51.273  26.130  -9.476  1.00  1.730          H  
ATOM    977  HA  LEU A  61      54.135  25.274  -9.466  1.00  1.600          H  
ATOM    978 1HB  LEU A  61      52.129  25.364  -7.198  1.00  2.290          H  
ATOM    979 2HB  LEU A  61      53.778  24.759  -7.041  1.00  2.290          H  
ATOM    980  HG  LEU A  61      52.945  27.641  -7.596  1.00  2.290          H  
ATOM    981 1HD1 LEU A  61      53.613  28.014  -5.275  1.00  2.290          H  
ATOM    982 2HD1 LEU A  61      52.296  26.835  -5.367  1.00  2.290          H  
ATOM    983 3HD1 LEU A  61      53.956  26.286  -5.084  1.00  2.290          H  
ATOM    984 1HD2 LEU A  61      55.300  28.168  -7.103  1.00  2.290          H  
ATOM    985 2HD2 LEU A  61      55.661  26.435  -6.933  1.00  2.290          H  
ATOM    986 3HD2 LEU A  61      55.180  27.097  -8.513  1.00  2.290          H  
ATOM    987  N   ILE A  62      53.301  23.017 -10.125  1.00  1.520          N  
ATOM    988  CA  ILE A  62      52.876  21.640 -10.384  1.00  1.710          C  
ATOM    989  C   ILE A  62      52.986  20.843  -9.091  1.00  1.560          C  
ATOM    990  O   ILE A  62      52.124  20.020  -8.750  1.00  1.660          O  
ATOM    991  CB  ILE A  62      53.694  20.993 -11.517  1.00  2.320          C  
ATOM    992  CG1 ILE A  62      53.335  21.708 -12.850  1.00  2.320          C  
ATOM    993  CG2 ILE A  62      53.391  19.475 -11.591  1.00  2.320          C  
ATOM    994  CD1 ILE A  62      54.256  21.392 -14.017  1.00  2.320          C  
ATOM    995  H   ILE A  62      54.031  23.447 -10.681  1.00  1.820          H  
ATOM    996  HA  ILE A  62      51.826  21.657 -10.690  1.00  2.050          H  
ATOM    997  HB  ILE A  62      54.755  21.142 -11.337  1.00  2.780          H  
ATOM    998 1HG1 ILE A  62      52.316  21.435 -13.125  1.00  2.780          H  
ATOM    999 2HG1 ILE A  62      53.356  22.787 -12.682  1.00  2.780          H  
ATOM   1000 1HG2 ILE A  62      53.963  19.017 -12.390  1.00  2.780          H  
ATOM   1001 2HG2 ILE A  62      53.658  18.987 -10.657  1.00  2.780          H  
ATOM   1002 3HG2 ILE A  62      52.325  19.331 -11.780  1.00  2.780          H  
ATOM   1003 1HD1 ILE A  62      53.919  21.949 -14.892  1.00  2.780          H  
ATOM   1004 2HD1 ILE A  62      55.276  21.690 -13.771  1.00  2.780          H  
ATOM   1005 3HD1 ILE A  62      54.236  20.332 -14.243  1.00  2.780          H  
ATOM   1006  N   TYR A  63      54.081  21.094  -8.374  1.00  1.420          N  
ATOM   1007  CA  TYR A  63      54.404  20.450  -7.111  1.00  1.390          C  
ATOM   1008  C   TYR A  63      53.298  20.596  -6.066  1.00  1.180          C  
ATOM   1009  O   TYR A  63      53.205  19.756  -5.162  1.00  1.190          O  
ATOM   1010  CB  TYR A  63      55.745  20.945  -6.567  1.00  1.960          C  
ATOM   1011  CG  TYR A  63      56.169  20.213  -5.304  1.00  1.960          C  
ATOM   1012  CD1 TYR A  63      56.492  18.865  -5.354  1.00  1.960          C  
ATOM   1013  CD2 TYR A  63      56.253  20.886  -4.111  1.00  1.960          C  
ATOM   1014  CE1 TYR A  63      56.870  18.203  -4.208  1.00  1.960          C  
ATOM   1015  CE2 TYR A  63      56.634  20.228  -2.966  1.00  1.960          C  
ATOM   1016  CZ  TYR A  63      56.936  18.893  -3.009  1.00  1.960          C  
ATOM   1017  OH  TYR A  63      57.312  18.238  -1.859  1.00  1.960          O  
ATOM   1018  H   TYR A  63      54.722  21.781  -8.743  1.00  1.700          H  
ATOM   1019  HA  TYR A  63      54.508  19.384  -7.306  1.00  1.670          H  
ATOM   1020 1HB  TYR A  63      56.522  20.817  -7.320  1.00  2.350          H  
ATOM   1021 2HB  TYR A  63      55.673  22.009  -6.338  1.00  2.350          H  
ATOM   1022  HD1 TYR A  63      56.438  18.324  -6.298  1.00  2.350          H  
ATOM   1023  HD2 TYR A  63      56.017  21.936  -4.070  1.00  2.350          H  
ATOM   1024  HE1 TYR A  63      57.113  17.143  -4.245  1.00  2.350          H  
ATOM   1025  HE2 TYR A  63      56.692  20.769  -2.023  1.00  2.350          H  
ATOM   1026  HH  TYR A  63      57.489  17.316  -2.058  1.00  2.350          H  
ATOM   1027  N   SER A  64      52.430  21.628  -6.198  1.00  1.080          N  
ATOM   1028  CA  SER A  64      51.354  21.905  -5.252  1.00  0.900          C  
ATOM   1029  C   SER A  64      50.387  20.762  -5.166  1.00  0.890          C  
ATOM   1030  O   SER A  64      49.626  20.680  -4.203  1.00  0.780          O  
ATOM   1031  CB  SER A  64      50.586  23.164  -5.557  1.00  1.330          C  
ATOM   1032  OG  SER A  64      49.835  23.038  -6.714  1.00  1.330          O  
ATOM   1033  H   SER A  64      52.495  22.246  -7.006  1.00  1.300          H  
ATOM   1034  HA  SER A  64      51.789  22.006  -4.281  1.00  1.080          H  
ATOM   1035 1HB  SER A  64      49.918  23.361  -4.721  1.00  1.600          H  
ATOM   1036 2HB  SER A  64      51.263  23.996  -5.639  1.00  1.600          H  
ATOM   1037  HG  SER A  64      50.457  23.224  -7.450  1.00  1.600          H  
ATOM   1038  N   THR A  65      50.460  19.829  -6.118  1.00  1.060          N  
ATOM   1039  CA  THR A  65      49.644  18.632  -6.100  1.00  1.110          C  
ATOM   1040  C   THR A  65      49.732  18.048  -4.693  1.00  1.030          C  
ATOM   1041  O   THR A  65      48.742  17.527  -4.178  1.00  0.990          O  
ATOM   1042  CB  THR A  65      50.142  17.576  -7.119  1.00  1.530          C  
ATOM   1043  OG1 THR A  65      50.125  18.116  -8.447  1.00  1.530          O  
ATOM   1044  CG2 THR A  65      49.211  16.364  -7.083  1.00  1.530          C  
ATOM   1045  H   THR A  65      51.108  19.965  -6.897  1.00  1.270          H  
ATOM   1046  HA  THR A  65      48.610  18.890  -6.310  1.00  1.330          H  
ATOM   1047  HB  THR A  65      51.157  17.271  -6.870  1.00  1.840          H  
ATOM   1048  HG1 THR A  65      50.844  18.788  -8.548  1.00  1.840          H  
ATOM   1049 1HG2 THR A  65      49.558  15.627  -7.804  1.00  1.840          H  
ATOM   1050 2HG2 THR A  65      49.208  15.915  -6.092  1.00  1.840          H  
ATOM   1051 3HG2 THR A  65      48.201  16.678  -7.340  1.00  1.840          H  
ATOM   1052  N   ALA A  66      50.935  18.085  -4.088  1.00  1.070          N  
ATOM   1053  CA  ALA A  66      51.164  17.561  -2.757  1.00  1.060          C  
ATOM   1054  C   ALA A  66      50.280  18.240  -1.697  1.00  0.910          C  
ATOM   1055  O   ALA A  66      49.841  17.580  -0.750  1.00  0.900          O  
ATOM   1056  CB  ALA A  66      52.629  17.763  -2.393  1.00  1.490          C  
ATOM   1057  H   ALA A  66      51.729  18.522  -4.570  1.00  1.280          H  
ATOM   1058  HA  ALA A  66      50.930  16.498  -2.765  1.00  1.270          H  
ATOM   1059 1HB  ALA A  66      52.824  17.349  -1.407  1.00  1.790          H  
ATOM   1060 2HB  ALA A  66      53.257  17.264  -3.130  1.00  1.790          H  
ATOM   1061 3HB  ALA A  66      52.857  18.827  -2.392  1.00  1.790          H  
ATOM   1062  N   ALA A  67      50.031  19.552  -1.826  1.00  0.840          N  
ATOM   1063  CA  ALA A  67      49.210  20.291  -0.873  1.00  0.770          C  
ATOM   1064  C   ALA A  67      47.755  19.888  -1.046  1.00  0.730          C  
ATOM   1065  O   ALA A  67      47.023  19.654  -0.079  1.00  0.790          O  
ATOM   1066  CB  ALA A  67      49.367  21.797  -1.082  1.00  1.110          C  
ATOM   1067  H   ALA A  67      50.360  20.057  -2.640  1.00  1.010          H  
ATOM   1068  HA  ALA A  67      49.530  20.031   0.133  1.00  0.920          H  
ATOM   1069 1HB  ALA A  67      48.758  22.342  -0.365  1.00  1.330          H  
ATOM   1070 2HB  ALA A  67      50.402  22.074  -0.949  1.00  1.330          H  
ATOM   1071 3HB  ALA A  67      49.050  22.059  -2.090  1.00  1.330          H  
ATOM   1072  N   LEU A  68      47.353  19.756  -2.306  1.00  0.740          N  
ATOM   1073  CA  LEU A  68      45.978  19.419  -2.635  1.00  0.870          C  
ATOM   1074  C   LEU A  68      45.692  18.002  -2.132  1.00  0.990          C  
ATOM   1075  O   LEU A  68      44.611  17.701  -1.599  1.00  1.150          O  
ATOM   1076  CB  LEU A  68      45.796  19.465  -4.163  1.00  1.170          C  
ATOM   1077  CG  LEU A  68      45.469  20.840  -4.829  1.00  1.170          C  
ATOM   1078  CD1 LEU A  68      46.614  21.867  -4.607  1.00  1.170          C  
ATOM   1079  CD2 LEU A  68      45.295  20.625  -6.305  1.00  1.170          C  
ATOM   1080  H   LEU A  68      48.030  19.962  -3.048  1.00  0.890          H  
ATOM   1081  HA  LEU A  68      45.305  20.122  -2.147  1.00  1.040          H  
ATOM   1082 1HB  LEU A  68      46.711  19.097  -4.616  1.00  1.400          H  
ATOM   1083 2HB  LEU A  68      44.994  18.776  -4.426  1.00  1.400          H  
ATOM   1084  HG  LEU A  68      44.556  21.238  -4.398  1.00  1.400          H  
ATOM   1085 1HD1 LEU A  68      46.362  22.805  -5.098  1.00  1.400          H  
ATOM   1086 2HD1 LEU A  68      46.765  22.052  -3.549  1.00  1.400          H  
ATOM   1087 3HD1 LEU A  68      47.522  21.483  -5.044  1.00  1.400          H  
ATOM   1088 1HD2 LEU A  68      45.064  21.575  -6.780  1.00  1.400          H  
ATOM   1089 2HD2 LEU A  68      46.216  20.230  -6.726  1.00  1.400          H  
ATOM   1090 3HD2 LEU A  68      44.491  19.919  -6.476  1.00  1.400          H  
ATOM   1091  N   GLY A  69      46.700  17.147  -2.328  1.00  0.980          N  
ATOM   1092  CA  GLY A  69      46.731  15.748  -1.974  1.00  1.150          C  
ATOM   1093  C   GLY A  69      46.604  15.523  -0.485  1.00  0.970          C  
ATOM   1094  O   GLY A  69      45.742  14.747  -0.056  1.00  0.990          O  
ATOM   1095  H   GLY A  69      47.524  17.503  -2.807  1.00  1.180          H  
ATOM   1096 1HA  GLY A  69      45.932  15.225  -2.495  1.00  1.380          H  
ATOM   1097 2HA  GLY A  69      47.674  15.327  -2.325  1.00  1.380          H  
ATOM   1098  N   VAL A  70      47.446  16.173   0.320  1.00  0.940          N  
ATOM   1099  CA  VAL A  70      47.385  15.938   1.751  1.00  0.930          C  
ATOM   1100  C   VAL A  70      46.039  16.372   2.339  1.00  0.860          C  
ATOM   1101  O   VAL A  70      45.527  15.718   3.256  1.00  0.930          O  
ATOM   1102  CB  VAL A  70      48.594  16.576   2.477  1.00  1.310          C  
ATOM   1103  CG1 VAL A  70      48.495  18.090   2.540  1.00  1.310          C  
ATOM   1104  CG2 VAL A  70      48.707  15.990   3.854  1.00  1.310          C  
ATOM   1105  H   VAL A  70      48.161  16.797  -0.079  1.00  1.130          H  
ATOM   1106  HA  VAL A  70      47.484  14.860   1.899  1.00  1.120          H  
ATOM   1107  HB  VAL A  70      49.496  16.349   1.909  1.00  1.570          H  
ATOM   1108 1HG1 VAL A  70      49.385  18.484   3.030  1.00  1.570          H  
ATOM   1109 2HG1 VAL A  70      48.442  18.471   1.538  1.00  1.570          H  
ATOM   1110 3HG1 VAL A  70      47.632  18.407   3.084  1.00  1.570          H  
ATOM   1111 1HG2 VAL A  70      49.576  16.412   4.359  1.00  1.570          H  
ATOM   1112 2HG2 VAL A  70      47.819  16.215   4.413  1.00  1.570          H  
ATOM   1113 3HG2 VAL A  70      48.820  14.910   3.781  1.00  1.570          H  
ATOM   1114  N   LEU A  71      45.450  17.465   1.828  1.00  0.800          N  
ATOM   1115  CA  LEU A  71      44.170  17.880   2.378  1.00  0.780          C  
ATOM   1116  C   LEU A  71      43.101  16.824   2.146  1.00  0.800          C  
ATOM   1117  O   LEU A  71      42.363  16.461   3.056  1.00  0.850          O  
ATOM   1118  CB  LEU A  71      43.701  19.145   1.689  1.00  1.100          C  
ATOM   1119  CG  LEU A  71      44.458  20.428   1.909  1.00  1.100          C  
ATOM   1120  CD1 LEU A  71      43.921  21.395   0.902  1.00  1.100          C  
ATOM   1121  CD2 LEU A  71      44.266  20.961   3.330  1.00  1.100          C  
ATOM   1122  H   LEU A  71      45.913  18.021   1.098  1.00  0.960          H  
ATOM   1123  HA  LEU A  71      44.270  18.035   3.439  1.00  0.940          H  
ATOM   1124 1HB  LEU A  71      43.686  18.956   0.614  1.00  1.320          H  
ATOM   1125 2HB  LEU A  71      42.690  19.328   2.015  1.00  1.320          H  
ATOM   1126  HG  LEU A  71      45.512  20.278   1.729  1.00  1.320          H  
ATOM   1127 1HD1 LEU A  71      44.415  22.342   0.987  1.00  1.320          H  
ATOM   1128 2HD1 LEU A  71      44.079  20.998  -0.102  1.00  1.320          H  
ATOM   1129 3HD1 LEU A  71      42.867  21.524   1.072  1.00  1.320          H  
ATOM   1130 1HD2 LEU A  71      44.805  21.906   3.432  1.00  1.320          H  
ATOM   1131 2HD2 LEU A  71      43.213  21.132   3.513  1.00  1.320          H  
ATOM   1132 3HD2 LEU A  71      44.650  20.255   4.052  1.00  1.320          H  
ATOM   1133  N   MET A  72      43.041  16.288   0.924  1.00  0.870          N  
ATOM   1134  CA  MET A  72      42.064  15.255   0.588  1.00  1.010          C  
ATOM   1135  C   MET A  72      42.352  13.936   1.318  1.00  1.070          C  
ATOM   1136  O   MET A  72      41.438  13.206   1.745  1.00  1.190          O  
ATOM   1137  CB  MET A  72      42.039  15.044  -0.916  1.00  1.360          C  
ATOM   1138  CG  MET A  72      41.016  14.019  -1.400  1.00  1.360          C  
ATOM   1139  SD  MET A  72      41.017  13.825  -3.196  1.00  1.360          S  
ATOM   1140  CE  MET A  72      42.559  12.936  -3.477  1.00  1.360          C  
ATOM   1141  H   MET A  72      43.674  16.637   0.191  1.00  1.040          H  
ATOM   1142  HA  MET A  72      41.085  15.602   0.905  1.00  1.210          H  
ATOM   1143 1HB  MET A  72      41.838  15.992  -1.411  1.00  1.630          H  
ATOM   1144 2HB  MET A  72      43.031  14.727  -1.229  1.00  1.630          H  
ATOM   1145 1HG  MET A  72      41.225  13.047  -0.952  1.00  1.630          H  
ATOM   1146 2HG  MET A  72      40.017  14.330  -1.085  1.00  1.630          H  
ATOM   1147 1HE  MET A  72      42.672  12.741  -4.544  1.00  1.630          H  
ATOM   1148 2HE  MET A  72      43.403  13.530  -3.133  1.00  1.630          H  
ATOM   1149 3HE  MET A  72      42.538  11.989  -2.936  1.00  1.630          H  
ATOM   1150  N   SER A  73      43.641  13.606   1.417  1.00  1.030          N  
ATOM   1151  CA  SER A  73      44.107  12.362   2.006  1.00  1.130          C  
ATOM   1152  C   SER A  73      43.706  12.234   3.462  1.00  1.110          C  
ATOM   1153  O   SER A  73      43.452  11.131   3.933  1.00  1.350          O  
ATOM   1154  CB  SER A  73      45.613  12.251   1.880  1.00  1.540          C  
ATOM   1155  OG  SER A  73      46.010  12.143   0.532  1.00  1.540          O  
ATOM   1156  H   SER A  73      44.344  14.238   1.034  1.00  1.240          H  
ATOM   1157  HA  SER A  73      43.655  11.538   1.455  1.00  1.360          H  
ATOM   1158 1HB  SER A  73      46.073  13.116   2.335  1.00  1.850          H  
ATOM   1159 2HB  SER A  73      45.951  11.376   2.430  1.00  1.850          H  
ATOM   1160  HG  SER A  73      45.877  13.029   0.144  1.00  1.850          H  
ATOM   1161  N   ASN A  74      43.576  13.360   4.171  1.00  0.920          N  
ATOM   1162  CA  ASN A  74      43.195  13.311   5.576  1.00  0.950          C  
ATOM   1163  C   ASN A  74      41.688  13.407   5.813  1.00  1.060          C  
ATOM   1164  O   ASN A  74      41.233  13.494   6.955  1.00  1.220          O  
ATOM   1165  CB  ASN A  74      43.957  14.365   6.330  1.00  1.320          C  
ATOM   1166  CG  ASN A  74      45.385  13.951   6.518  1.00  1.320          C  
ATOM   1167  OD1 ASN A  74      45.709  13.309   7.527  1.00  1.320          O  
ATOM   1168  ND2 ASN A  74      46.237  14.234   5.578  1.00  1.320          N  
ATOM   1169  H   ASN A  74      43.842  14.259   3.750  1.00  1.100          H  
ATOM   1170  HA  ASN A  74      43.510  12.348   5.966  1.00  1.140          H  
ATOM   1171 1HB  ASN A  74      43.906  15.300   5.777  1.00  1.580          H  
ATOM   1172 2HB  ASN A  74      43.510  14.524   7.304  1.00  1.580          H  
ATOM   1173 1HD2 ASN A  74      47.185  13.931   5.679  1.00  1.580          H  
ATOM   1174 2HD2 ASN A  74      45.930  14.733   4.738  1.00  1.580          H  
ATOM   1175  N   LEU A  75      40.908  13.355   4.737  1.00  1.040          N  
ATOM   1176  CA  LEU A  75      39.461  13.306   4.839  1.00  1.190          C  
ATOM   1177  C   LEU A  75      39.064  11.860   4.581  1.00  1.300          C  
ATOM   1178  O   LEU A  75      38.266  11.267   5.318  1.00  1.480          O  
ATOM   1179  CB  LEU A  75      38.806  14.232   3.801  1.00  1.610          C  
ATOM   1180  CG  LEU A  75      39.103  15.732   3.938  1.00  1.610          C  
ATOM   1181  CD1 LEU A  75      38.535  16.450   2.765  1.00  1.610          C  
ATOM   1182  CD2 LEU A  75      38.457  16.286   5.192  1.00  1.610          C  
ATOM   1183  H   LEU A  75      41.330  13.321   3.809  1.00  1.250          H  
ATOM   1184  HA  LEU A  75      39.151  13.574   5.846  1.00  1.430          H  
ATOM   1185 1HB  LEU A  75      39.144  13.924   2.812  1.00  1.930          H  
ATOM   1186 2HB  LEU A  75      37.731  14.100   3.846  1.00  1.930          H  
ATOM   1187  HG  LEU A  75      40.176  15.886   3.979  1.00  1.930          H  
ATOM   1188 1HD1 LEU A  75      38.745  17.497   2.876  1.00  1.930          H  
ATOM   1189 2HD1 LEU A  75      38.984  16.079   1.851  1.00  1.930          H  
ATOM   1190 3HD1 LEU A  75      37.469  16.290   2.733  1.00  1.930          H  
ATOM   1191 1HD2 LEU A  75      38.674  17.345   5.280  1.00  1.930          H  
ATOM   1192 2HD2 LEU A  75      37.390  16.150   5.136  1.00  1.930          H  
ATOM   1193 3HD2 LEU A  75      38.839  15.779   6.063  1.00  1.930          H  
ATOM   1194  N   GLY A  76      39.729  11.243   3.581  1.00  1.300          N  
ATOM   1195  CA  GLY A  76      39.466   9.863   3.128  1.00  1.440          C  
ATOM   1196  C   GLY A  76      40.001   8.790   4.075  1.00  1.480          C  
ATOM   1197  O   GLY A  76      40.864   7.985   3.719  1.00  1.650          O  
ATOM   1198  H   GLY A  76      40.400  11.795   3.041  1.00  1.560          H  
ATOM   1199 1HA  GLY A  76      38.409   9.724   3.010  1.00  1.730          H  
ATOM   1200 2HA  GLY A  76      39.911   9.727   2.144  1.00  1.730          H  
ATOM   1201  N   MET A  77      39.465   8.807   5.285  1.00  1.420          N  
ATOM   1202  CA  MET A  77      39.880   7.973   6.396  1.00  1.570          C  
ATOM   1203  C   MET A  77      38.731   7.377   7.273  1.00  1.480          C  
ATOM   1204  O   MET A  77      37.536   7.714   7.099  1.00  1.260          O  
ATOM   1205  CB  MET A  77      40.825   8.818   7.243  1.00  2.140          C  
ATOM   1206  CG  MET A  77      42.128   9.196   6.621  1.00  2.140          C  
ATOM   1207  SD  MET A  77      43.176  10.090   7.777  1.00  2.140          S  
ATOM   1208  CE  MET A  77      43.734   8.787   8.878  1.00  2.140          C  
ATOM   1209  H   MET A  77      38.760   9.527   5.422  1.00  1.700          H  
ATOM   1210  HA  MET A  77      40.444   7.154   5.962  1.00  1.880          H  
ATOM   1211 1HB  MET A  77      40.355   9.777   7.387  1.00  2.570          H  
ATOM   1212 2HB  MET A  77      40.983   8.404   8.193  1.00  2.570          H  
ATOM   1213 1HG  MET A  77      42.651   8.307   6.271  1.00  2.570          H  
ATOM   1214 2HG  MET A  77      41.956   9.848   5.763  1.00  2.570          H  
ATOM   1215 1HE  MET A  77      44.394   9.214   9.632  1.00  2.570          H  
ATOM   1216 2HE  MET A  77      42.890   8.320   9.373  1.00  2.570          H  
ATOM   1217 3HE  MET A  77      44.279   8.035   8.305  1.00  2.570          H  
ATOM   1218  N   PRO A  78      39.072   6.394   8.158  1.00  1.750          N  
ATOM   1219  CA  PRO A  78      38.260   5.761   9.218  1.00  1.820          C  
ATOM   1220  C   PRO A  78      38.084   6.467  10.605  1.00  1.760          C  
ATOM   1221  O   PRO A  78      38.678   6.024  11.587  1.00  1.850          O  
ATOM   1222  CB  PRO A  78      38.981   4.417   9.413  1.00  2.730          C  
ATOM   1223  CG  PRO A  78      40.416   4.692   9.113  1.00  2.730          C  
ATOM   1224  CD  PRO A  78      40.397   5.680   7.972  1.00  2.730          C  
ATOM   1225  HA  PRO A  78      37.269   5.562   8.802  1.00  2.180          H  
ATOM   1226 1HB  PRO A  78      38.823   4.042  10.437  1.00  3.280          H  
ATOM   1227 2HB  PRO A  78      38.552   3.663   8.738  1.00  3.280          H  
ATOM   1228 1HG  PRO A  78      40.907   5.096  10.013  1.00  3.280          H  
ATOM   1229 2HG  PRO A  78      40.937   3.753   8.863  1.00  3.280          H  
ATOM   1230 1HD  PRO A  78      41.270   6.304   8.081  1.00  3.280          H  
ATOM   1231 2HD  PRO A  78      40.403   5.126   7.018  1.00  3.280          H  
ATOM   1232  N   SER A  79      37.306   7.554  10.667  1.00  1.780          N  
ATOM   1233  CA  SER A  79      36.939   8.293  11.892  1.00  1.960          C  
ATOM   1234  C   SER A  79      35.685   9.026  11.471  1.00  1.790          C  
ATOM   1235  O   SER A  79      34.652   8.810  12.109  1.00  2.260          O  
ATOM   1236  CB  SER A  79      37.932   9.229  12.527  1.00  2.670          C  
ATOM   1237  OG  SER A  79      37.445   9.701  13.750  1.00  2.670          O  
ATOM   1238  H   SER A  79      36.861   7.893   9.822  1.00  2.140          H  
ATOM   1239  HA  SER A  79      36.663   7.580  12.668  1.00  2.350          H  
ATOM   1240 1HB  SER A  79      38.893   8.741  12.663  1.00  3.210          H  
ATOM   1241 2HB  SER A  79      38.044  10.069  11.935  1.00  3.210          H  
ATOM   1242  HG  SER A  79      38.145  10.251  14.111  1.00  3.210          H  
ATOM   1243  N   TYR A  80      35.639   9.808  10.347  1.00  1.380          N  
ATOM   1244  CA  TYR A  80      36.496  10.549   9.345  1.00  1.320          C  
ATOM   1245  C   TYR A  80      35.507  10.774   8.239  1.00  1.170          C  
ATOM   1246  O   TYR A  80      34.353  10.444   8.448  1.00  1.360          O  
ATOM   1247  CB  TYR A  80      37.903  10.133   8.879  1.00  1.870          C  
ATOM   1248  CG  TYR A  80      39.103  10.633   9.689  1.00  1.870          C  
ATOM   1249  CD1 TYR A  80      40.004   9.761  10.288  1.00  1.870          C  
ATOM   1250  CD2 TYR A  80      39.296  12.008   9.817  1.00  1.870          C  
ATOM   1251  CE1 TYR A  80      41.058  10.248  11.007  1.00  1.870          C  
ATOM   1252  CE2 TYR A  80      40.356  12.490  10.536  1.00  1.870          C  
ATOM   1253  CZ  TYR A  80      41.236  11.612  11.133  1.00  1.870          C  
ATOM   1254  OH  TYR A  80      42.294  12.092  11.864  1.00  1.870          O  
ATOM   1255  H   TYR A  80      34.672  10.020  10.141  1.00  1.660          H  
ATOM   1256  HA  TYR A  80      36.681  11.542   9.745  1.00  1.580          H  
ATOM   1257 1HB  TYR A  80      37.957   9.145   8.904  1.00  2.250          H  
ATOM   1258 2HB  TYR A  80      38.049  10.430   7.845  1.00  2.250          H  
ATOM   1259  HD1 TYR A  80      39.873   8.687  10.197  1.00  2.250          H  
ATOM   1260  HD2 TYR A  80      38.607  12.711   9.345  1.00  2.250          H  
ATOM   1261  HE1 TYR A  80      41.756   9.558  11.477  1.00  2.250          H  
ATOM   1262  HE2 TYR A  80      40.501  13.569  10.634  1.00  2.250          H  
ATOM   1263  HH  TYR A  80      42.289  13.052  11.847  1.00  2.250          H  
ATOM   1264  N   CYS A  81      35.841  11.403   7.119  1.00  1.180          N  
ATOM   1265  CA  CYS A  81      34.764  11.577   6.150  1.00  1.290          C  
ATOM   1266  C   CYS A  81      34.245  10.272   5.477  1.00  1.340          C  
ATOM   1267  O   CYS A  81      33.197   9.841   5.959  1.00  1.530          O  
ATOM   1268  CB  CYS A  81      35.168  12.580   5.106  1.00  1.760          C  
ATOM   1269  SG  CYS A  81      35.301  14.281   5.787  1.00  1.760          S  
ATOM   1270  H   CYS A  81      36.800  11.669   6.872  1.00  1.420          H  
ATOM   1271  HA  CYS A  81      33.933  12.006   6.694  1.00  1.550          H  
ATOM   1272 1HB  CYS A  81      36.108  12.302   4.654  1.00  2.110          H  
ATOM   1273 2HB  CYS A  81      34.415  12.568   4.338  1.00  2.110          H  
ATOM   1274  HG  CYS A  81      34.109  14.283   6.385  1.00  2.110          H  
ATOM   1275  N   THR A  82      35.166   9.359   5.153  1.00  1.300          N  
ATOM   1276  CA  THR A  82      34.564   8.469   4.172  1.00  1.460          C  
ATOM   1277  C   THR A  82      34.109   7.252   4.965  1.00  1.460          C  
ATOM   1278  O   THR A  82      33.117   6.592   4.620  1.00  1.560          O  
ATOM   1279  CB  THR A  82      35.499   8.141   3.011  1.00  1.980          C  
ATOM   1280  OG1 THR A  82      36.680   7.509   3.512  1.00  1.980          O  
ATOM   1281  CG2 THR A  82      35.830   9.453   2.299  1.00  1.980          C  
ATOM   1282  H   THR A  82      35.612   8.795   5.886  1.00  1.560          H  
ATOM   1283  HA  THR A  82      33.680   8.944   3.747  1.00  1.750          H  
ATOM   1284  HB  THR A  82      35.008   7.461   2.315  1.00  2.380          H  
ATOM   1285  HG1 THR A  82      37.210   7.192   2.776  1.00  2.380          H  
ATOM   1286 1HG2 THR A  82      36.501   9.262   1.461  1.00  2.380          H  
ATOM   1287 2HG2 THR A  82      34.910   9.903   1.929  1.00  2.380          H  
ATOM   1288 3HG2 THR A  82      36.295  10.136   2.998  1.00  2.380          H  
ATOM   1289  N   GLY A  83      34.738   7.082   6.141  1.00  1.460          N  
ATOM   1290  CA  GLY A  83      34.427   6.011   7.091  1.00  1.570          C  
ATOM   1291  C   GLY A  83      33.188   6.338   7.934  1.00  1.350          C  
ATOM   1292  O   GLY A  83      32.756   5.529   8.753  1.00  1.360          O  
ATOM   1293  H   GLY A  83      35.568   7.649   6.334  1.00  1.750          H  
ATOM   1294 1HA  GLY A  83      34.264   5.079   6.549  1.00  1.880          H  
ATOM   1295 2HA  GLY A  83      35.279   5.855   7.743  1.00  1.880          H  
ATOM   1296  N   TYR A  84      32.652   7.540   7.735  1.00  1.260          N  
ATOM   1297  CA  TYR A  84      31.451   8.067   8.360  1.00  1.170          C  
ATOM   1298  C   TYR A  84      30.294   7.836   7.437  1.00  1.160          C  
ATOM   1299  O   TYR A  84      29.244   7.344   7.842  1.00  1.270          O  
ATOM   1300  CB  TYR A  84      31.587   9.551   8.623  1.00  1.670          C  
ATOM   1301  CG  TYR A  84      30.386  10.254   8.910  1.00  1.670          C  
ATOM   1302  CD1 TYR A  84      29.880  10.277  10.137  1.00  1.670          C  
ATOM   1303  CD2 TYR A  84      29.772  10.928   7.864  1.00  1.670          C  
ATOM   1304  CE1 TYR A  84      28.781  10.991  10.350  1.00  1.670          C  
ATOM   1305  CE2 TYR A  84      28.668  11.631   8.081  1.00  1.670          C  
ATOM   1306  CZ  TYR A  84      28.168  11.685   9.312  1.00  1.670          C  
ATOM   1307  OH  TYR A  84      27.072  12.432   9.533  1.00  1.670          O  
ATOM   1308  H   TYR A  84      33.094   8.152   7.053  1.00  1.510          H  
ATOM   1309  HA  TYR A  84      31.265   7.533   9.292  1.00  1.400          H  
ATOM   1310 1HB  TYR A  84      32.250   9.685   9.471  1.00  2.010          H  
ATOM   1311 2HB  TYR A  84      32.012  10.033   7.822  1.00  2.010          H  
ATOM   1312  HD1 TYR A  84      30.370   9.747  10.952  1.00  2.010          H  
ATOM   1313  HD2 TYR A  84      30.201  10.898   6.865  1.00  2.010          H  
ATOM   1314  HE1 TYR A  84      28.408  11.024  11.333  1.00  2.010          H  
ATOM   1315  HE2 TYR A  84      28.198  12.159   7.282  1.00  2.010          H  
ATOM   1316  HH  TYR A  84      26.812  12.872   8.716  1.00  2.010          H  
ATOM   1317  N   ARG A  85      30.478   8.206   6.160  1.00  1.130          N  
ATOM   1318  CA  ARG A  85      29.403   8.052   5.197  1.00  1.230          C  
ATOM   1319  C   ARG A  85      28.952   6.591   5.261  1.00  1.250          C  
ATOM   1320  O   ARG A  85      27.747   6.295   5.332  1.00  1.330          O  
ATOM   1321  CB  ARG A  85      29.863   8.459   3.811  1.00  1.680          C  
ATOM   1322  CG  ARG A  85      28.771   8.464   2.781  1.00  1.680          C  
ATOM   1323  CD  ARG A  85      29.228   8.924   1.441  1.00  1.680          C  
ATOM   1324  NE  ARG A  85      30.193   8.026   0.822  1.00  1.680          N  
ATOM   1325  CZ  ARG A  85      29.897   6.882   0.158  1.00  1.680          C  
ATOM   1326  NH1 ARG A  85      28.650   6.480   0.016  1.00  1.680          N  
ATOM   1327  NH2 ARG A  85      30.880   6.159  -0.354  1.00  1.680          N  
ATOM   1328  H   ARG A  85      31.369   8.633   5.898  1.00  1.360          H  
ATOM   1329  HA  ARG A  85      28.573   8.695   5.482  1.00  1.480          H  
ATOM   1330 1HB  ARG A  85      30.302   9.446   3.857  1.00  2.020          H  
ATOM   1331 2HB  ARG A  85      30.641   7.771   3.478  1.00  2.020          H  
ATOM   1332 1HG  ARG A  85      28.382   7.456   2.692  1.00  2.020          H  
ATOM   1333 2HG  ARG A  85      27.980   9.134   3.117  1.00  2.020          H  
ATOM   1334 1HD  ARG A  85      28.369   9.022   0.785  1.00  2.020          H  
ATOM   1335 2HD  ARG A  85      29.699   9.895   1.547  1.00  2.020          H  
ATOM   1336  HE  ARG A  85      31.170   8.284   0.889  1.00  2.020          H  
ATOM   1337 1HH1 ARG A  85      27.893   7.022   0.399  1.00  2.020          H  
ATOM   1338 2HH1 ARG A  85      28.448   5.625  -0.485  1.00  2.020          H  
ATOM   1339 1HH2 ARG A  85      31.838   6.461  -0.245  1.00  2.020          H  
ATOM   1340 2HH2 ARG A  85      30.676   5.305  -0.852  1.00  2.020          H  
ATOM   1341  N   GLU A  86      29.917   5.656   5.259  1.00  1.250          N  
ATOM   1342  CA  GLU A  86      29.533   4.279   5.518  1.00  1.360          C  
ATOM   1343  C   GLU A  86      28.991   4.257   6.959  1.00  1.340          C  
ATOM   1344  O   GLU A  86      29.695   4.626   7.892  1.00  1.450          O  
ATOM   1345  CB  GLU A  86      30.720   3.323   5.370  1.00  1.860          C  
ATOM   1346  CG  GLU A  86      30.355   1.850   5.547  1.00  1.860          C  
ATOM   1347  CD  GLU A  86      31.508   0.907   5.340  1.00  1.860          C  
ATOM   1348  OE1 GLU A  86      32.589   1.359   5.054  1.00  1.860          O  
ATOM   1349  OE2 GLU A  86      31.299  -0.274   5.467  1.00  1.860          O  
ATOM   1350  H   GLU A  86      30.902   5.919   5.118  1.00  1.500          H  
ATOM   1351  HA  GLU A  86      28.741   3.983   4.832  1.00  1.630          H  
ATOM   1352 1HB  GLU A  86      31.169   3.451   4.386  1.00  2.230          H  
ATOM   1353 2HB  GLU A  86      31.480   3.577   6.113  1.00  2.230          H  
ATOM   1354 1HG  GLU A  86      29.975   1.707   6.560  1.00  2.230          H  
ATOM   1355 2HG  GLU A  86      29.555   1.600   4.853  1.00  2.230          H  
ATOM   1356  N   GLY A  87      27.792   3.731   7.170  1.00  1.290          N  
ATOM   1357  CA  GLY A  87      27.185   3.745   8.511  1.00  1.360          C  
ATOM   1358  C   GLY A  87      26.226   4.942   8.697  1.00  1.210          C  
ATOM   1359  O   GLY A  87      25.034   4.734   8.970  1.00  1.190          O  
ATOM   1360  H   GLY A  87      27.272   3.391   6.376  1.00  1.550          H  
ATOM   1361 1HA  GLY A  87      26.643   2.814   8.669  1.00  1.630          H  
ATOM   1362 2HA  GLY A  87      27.972   3.789   9.262  1.00  1.630          H  
ATOM   1363  N   TYR A  88      26.713   6.181   8.536  1.00  1.140          N  
ATOM   1364  CA  TYR A  88      25.843   7.356   8.612  1.00  1.050          C  
ATOM   1365  C   TYR A  88      24.691   7.255   7.663  1.00  1.040          C  
ATOM   1366  O   TYR A  88      23.541   7.492   8.045  1.00  1.070          O  
ATOM   1367  CB  TYR A  88      26.578   8.637   8.315  1.00  1.510          C  
ATOM   1368  CG  TYR A  88      25.661   9.831   8.098  1.00  1.510          C  
ATOM   1369  CD1 TYR A  88      24.971  10.408   9.140  1.00  1.510          C  
ATOM   1370  CD2 TYR A  88      25.560  10.372   6.827  1.00  1.510          C  
ATOM   1371  CE1 TYR A  88      24.195  11.539   8.932  1.00  1.510          C  
ATOM   1372  CE2 TYR A  88      24.780  11.483   6.609  1.00  1.510          C  
ATOM   1373  CZ  TYR A  88      24.112  12.082   7.646  1.00  1.510          C  
ATOM   1374  OH  TYR A  88      23.358  13.221   7.400  1.00  1.510          O  
ATOM   1375  H   TYR A  88      27.715   6.334   8.350  1.00  1.370          H  
ATOM   1376  HA  TYR A  88      25.441   7.417   9.624  1.00  1.260          H  
ATOM   1377 1HB  TYR A  88      27.261   8.856   9.129  1.00  1.810          H  
ATOM   1378 2HB  TYR A  88      27.164   8.513   7.419  1.00  1.810          H  
ATOM   1379  HD1 TYR A  88      25.047   9.978  10.109  1.00  1.810          H  
ATOM   1380  HD2 TYR A  88      26.102   9.918   5.999  1.00  1.810          H  
ATOM   1381  HE1 TYR A  88      23.662  11.997   9.768  1.00  1.810          H  
ATOM   1382  HE2 TYR A  88      24.700  11.904   5.608  1.00  1.810          H  
ATOM   1383  HH  TYR A  88      23.082  13.614   8.241  1.00  1.810          H  
ATOM   1384  N   LEU A  89      24.961   6.925   6.408  1.00  1.080          N  
ATOM   1385  CA  LEU A  89      23.853   6.872   5.491  1.00  1.160          C  
ATOM   1386  C   LEU A  89      22.822   5.799   5.857  1.00  1.220          C  
ATOM   1387  O   LEU A  89      21.644   5.959   5.547  1.00  1.250          O  
ATOM   1388  CB  LEU A  89      24.310   6.769   4.047  1.00  1.590          C  
ATOM   1389  CG  LEU A  89      25.019   8.051   3.476  1.00  1.590          C  
ATOM   1390  CD1 LEU A  89      25.486   7.748   2.068  1.00  1.590          C  
ATOM   1391  CD2 LEU A  89      24.062   9.307   3.473  1.00  1.590          C  
ATOM   1392  H   LEU A  89      25.925   6.745   6.107  1.00  1.300          H  
ATOM   1393  HA  LEU A  89      23.362   7.814   5.568  1.00  1.390          H  
ATOM   1394 1HB  LEU A  89      25.014   5.944   3.973  1.00  1.910          H  
ATOM   1395 2HB  LEU A  89      23.457   6.545   3.434  1.00  1.910          H  
ATOM   1396  HG  LEU A  89      25.895   8.270   4.090  1.00  1.910          H  
ATOM   1397 1HD1 LEU A  89      25.998   8.613   1.659  1.00  1.910          H  
ATOM   1398 2HD1 LEU A  89      26.157   6.892   2.090  1.00  1.910          H  
ATOM   1399 3HD1 LEU A  89      24.630   7.518   1.448  1.00  1.910          H  
ATOM   1400 1HD2 LEU A  89      24.601  10.156   3.077  1.00  1.910          H  
ATOM   1401 2HD2 LEU A  89      23.190   9.110   2.851  1.00  1.910          H  
ATOM   1402 3HD2 LEU A  89      23.728   9.569   4.468  1.00  1.910          H  
ATOM   1403  N   ASN A  90      23.213   4.713   6.530  1.00  1.350          N  
ATOM   1404  CA  ASN A  90      22.207   3.727   6.903  1.00  1.510          C  
ATOM   1405  C   ASN A  90      21.267   4.352   7.943  1.00  1.450          C  
ATOM   1406  O   ASN A  90      20.047   4.167   7.863  1.00  1.640          O  
ATOM   1407  CB  ASN A  90      22.862   2.478   7.450  1.00  2.050          C  
ATOM   1408  CG  ASN A  90      23.546   1.677   6.385  1.00  2.050          C  
ATOM   1409  OD1 ASN A  90      23.235   1.770   5.192  1.00  2.050          O  
ATOM   1410  ND2 ASN A  90      24.499   0.888   6.797  1.00  2.050          N  
ATOM   1411  H   ASN A  90      24.183   4.571   6.783  1.00  1.620          H  
ATOM   1412  HA  ASN A  90      21.613   3.474   6.025  1.00  1.810          H  
ATOM   1413 1HB  ASN A  90      23.595   2.755   8.204  1.00  2.460          H  
ATOM   1414 2HB  ASN A  90      22.111   1.857   7.936  1.00  2.460          H  
ATOM   1415 1HD2 ASN A  90      25.001   0.327   6.139  1.00  2.460          H  
ATOM   1416 2HD2 ASN A  90      24.727   0.839   7.770  1.00  2.460          H  
ATOM   1417  N   SER A  91      21.862   5.121   8.881  1.00  1.280          N  
ATOM   1418  CA  SER A  91      21.152   5.865   9.932  1.00  1.290          C  
ATOM   1419  C   SER A  91      20.238   6.927   9.305  1.00  1.290          C  
ATOM   1420  O   SER A  91      19.097   7.151   9.731  1.00  1.410          O  
ATOM   1421  CB  SER A  91      22.134   6.517  10.881  1.00  1.800          C  
ATOM   1422  OG  SER A  91      21.465   7.210  11.892  1.00  1.800          O  
ATOM   1423  H   SER A  91      22.890   5.145   8.878  1.00  1.540          H  
ATOM   1424  HA  SER A  91      20.549   5.166  10.504  1.00  1.550          H  
ATOM   1425 1HB  SER A  91      22.776   5.752  11.315  1.00  2.160          H  
ATOM   1426 2HB  SER A  91      22.773   7.203  10.343  1.00  2.160          H  
ATOM   1427  HG  SER A  91      22.145   7.651  12.398  1.00  2.160          H  
ATOM   1428  N   THR A  92      20.770   7.597   8.292  1.00  1.220          N  
ATOM   1429  CA  THR A  92      20.094   8.646   7.549  1.00  1.240          C  
ATOM   1430  C   THR A  92      18.854   8.075   6.886  1.00  1.300          C  
ATOM   1431  O   THR A  92      17.759   8.628   7.009  1.00  1.360          O  
ATOM   1432  CB  THR A  92      21.064   9.188   6.492  1.00  1.730          C  
ATOM   1433  OG1 THR A  92      22.195   9.733   7.154  1.00  1.730          O  
ATOM   1434  CG2 THR A  92      20.481  10.197   5.612  1.00  1.730          C  
ATOM   1435  H   THR A  92      21.728   7.365   8.041  1.00  1.460          H  
ATOM   1436  HA  THR A  92      19.797   9.439   8.230  1.00  1.490          H  
ATOM   1437  HB  THR A  92      21.361   8.393   5.875  1.00  2.070          H  
ATOM   1438  HG1 THR A  92      22.653   9.014   7.645  1.00  2.070          H  
ATOM   1439 1HG2 THR A  92      21.238  10.499   4.900  1.00  2.070          H  
ATOM   1440 2HG2 THR A  92      19.662   9.772   5.096  1.00  2.070          H  
ATOM   1441 3HG2 THR A  92      20.148  11.045   6.170  1.00  2.070          H  
ATOM   1442  N   ASN A  93      19.011   6.926   6.225  1.00  1.360          N  
ATOM   1443  CA  ASN A  93      17.926   6.257   5.534  1.00  1.480          C  
ATOM   1444  C   ASN A  93      16.800   5.906   6.506  1.00  1.560          C  
ATOM   1445  O   ASN A  93      15.640   6.213   6.243  1.00  1.990          O  
ATOM   1446  CB  ASN A  93      18.487   5.045   4.815  1.00  2.020          C  
ATOM   1447  CG  ASN A  93      17.572   4.370   3.861  1.00  2.020          C  
ATOM   1448  OD1 ASN A  93      16.904   5.005   3.036  1.00  2.020          O  
ATOM   1449  ND2 ASN A  93      17.569   3.067   3.921  1.00  2.020          N  
ATOM   1450  H   ASN A  93      19.949   6.524   6.147  1.00  1.630          H  
ATOM   1451  HA  ASN A  93      17.512   6.939   4.792  1.00  1.780          H  
ATOM   1452 1HB  ASN A  93      19.383   5.336   4.280  1.00  2.430          H  
ATOM   1453 2HB  ASN A  93      18.796   4.315   5.561  1.00  2.430          H  
ATOM   1454 1HD2 ASN A  93      17.019   2.528   3.276  1.00  2.430          H  
ATOM   1455 2HD2 ASN A  93      18.129   2.612   4.607  1.00  2.430          H  
ATOM   1456  N   VAL A  94      17.125   5.315   7.665  1.00  1.370          N  
ATOM   1457  CA  VAL A  94      16.055   4.996   8.623  1.00  1.450          C  
ATOM   1458  C   VAL A  94      15.401   6.248   9.226  1.00  1.520          C  
ATOM   1459  O   VAL A  94      14.196   6.260   9.468  1.00  1.690          O  
ATOM   1460  CB  VAL A  94      16.548   4.024   9.724  1.00  2.000          C  
ATOM   1461  CG1 VAL A  94      16.901   2.698   9.115  1.00  2.000          C  
ATOM   1462  CG2 VAL A  94      17.735   4.563  10.389  1.00  2.000          C  
ATOM   1463  H   VAL A  94      18.102   5.064   7.837  1.00  1.640          H  
ATOM   1464  HA  VAL A  94      15.284   4.474   8.085  1.00  1.740          H  
ATOM   1465  HB  VAL A  94      15.773   3.867  10.446  1.00  2.400          H  
ATOM   1466 1HG1 VAL A  94      17.242   2.016   9.895  1.00  2.400          H  
ATOM   1467 2HG1 VAL A  94      16.028   2.282   8.643  1.00  2.400          H  
ATOM   1468 3HG1 VAL A  94      17.692   2.832   8.377  1.00  2.400          H  
ATOM   1469 1HG2 VAL A  94      18.085   3.870  11.119  1.00  2.400          H  
ATOM   1470 2HG2 VAL A  94      18.490   4.694   9.662  1.00  2.400          H  
ATOM   1471 3HG2 VAL A  94      17.518   5.508  10.869  1.00  2.400          H  
ATOM   1472  N   THR A  95      16.173   7.313   9.432  1.00  1.600          N  
ATOM   1473  CA  THR A  95      15.642   8.563   9.964  1.00  1.830          C  
ATOM   1474  C   THR A  95      14.642   9.227   8.992  1.00  1.940          C  
ATOM   1475  O   THR A  95      13.582   9.705   9.408  1.00  2.460          O  
ATOM   1476  CB  THR A  95      16.804   9.536  10.286  1.00  2.470          C  
ATOM   1477  OG1 THR A  95      17.657   8.930  11.261  1.00  2.470          O  
ATOM   1478  CG2 THR A  95      16.272  10.852  10.862  1.00  2.470          C  
ATOM   1479  H   THR A  95      17.180   7.243   9.269  1.00  1.920          H  
ATOM   1480  HA  THR A  95      15.116   8.342  10.889  1.00  2.200          H  
ATOM   1481  HB  THR A  95      17.378   9.738   9.382  1.00  2.960          H  
ATOM   1482  HG1 THR A  95      18.193   8.222  10.836  1.00  2.960          H  
ATOM   1483 1HG2 THR A  95      17.109  11.504  11.090  1.00  2.960          H  
ATOM   1484 2HG2 THR A  95      15.624  11.344  10.139  1.00  2.960          H  
ATOM   1485 3HG2 THR A  95      15.709  10.645  11.771  1.00  2.960          H  
ATOM   1486  N   ILE A  96      14.999   9.264   7.702  1.00  2.040          N  
ATOM   1487  CA  ILE A  96      14.217   9.901   6.636  1.00  2.320          C  
ATOM   1488  C   ILE A  96      13.110   9.067   5.981  1.00  2.570          C  
ATOM   1489  O   ILE A  96      12.005   9.569   5.749  1.00  2.770          O  
ATOM   1490  CB  ILE A  96      15.174  10.356   5.520  1.00  3.140          C  
ATOM   1491  CG1 ILE A  96      16.097  11.460   6.070  1.00  3.140          C  
ATOM   1492  CG2 ILE A  96      14.397  10.801   4.248  1.00  3.140          C  
ATOM   1493  CD1 ILE A  96      17.259  11.769   5.170  1.00  3.140          C  
ATOM   1494  H   ILE A  96      15.913   8.869   7.462  1.00  2.450          H  
ATOM   1495  HA  ILE A  96      13.750  10.785   7.067  1.00  2.780          H  
ATOM   1496  HB  ILE A  96      15.822   9.515   5.255  1.00  3.760          H  
ATOM   1497 1HG1 ILE A  96      15.517  12.369   6.220  1.00  3.760          H  
ATOM   1498 2HG1 ILE A  96      16.498  11.139   7.032  1.00  3.760          H  
ATOM   1499 1HG2 ILE A  96      15.101  11.085   3.494  1.00  3.760          H  
ATOM   1500 2HG2 ILE A  96      13.792  10.000   3.849  1.00  3.760          H  
ATOM   1501 3HG2 ILE A  96      13.755  11.632   4.488  1.00  3.760          H  
ATOM   1502 1HD1 ILE A  96      17.883  12.542   5.620  1.00  3.760          H  
ATOM   1503 2HD1 ILE A  96      17.822  10.877   5.047  1.00  3.760          H  
ATOM   1504 3HD1 ILE A  96      16.936  12.101   4.215  1.00  3.760          H  
ATOM   1505  N   ALA A  97      13.434   7.854   5.556  1.00  3.110          N  
ATOM   1506  CA  ALA A  97      12.505   6.993   4.855  1.00  4.060          C  
ATOM   1507  C   ALA A  97      11.775   6.150   5.870  1.00  4.440          C  
ATOM   1508  O   ALA A  97      12.270   5.116   6.306  1.00  5.150          O  
ATOM   1509  CB  ALA A  97      13.255   6.156   3.851  1.00  5.300          C  
ATOM   1510  H   ALA A  97      14.358   7.478   5.764  1.00  3.730          H  
ATOM   1511  HA  ALA A  97      11.771   7.605   4.345  1.00  4.870          H  
ATOM   1512 1HB  ALA A  97      12.570   5.544   3.351  1.00  6.360          H  
ATOM   1513 2HB  ALA A  97      13.762   6.803   3.134  1.00  6.360          H  
ATOM   1514 3HB  ALA A  97      13.989   5.554   4.367  1.00  6.360          H  
ATOM   1515  N   THR A  98      10.548   6.531   6.195  1.00  4.440          N  
ATOM   1516  CA  THR A  98       9.846   5.941   7.324  1.00  5.000          C  
ATOM   1517  C   THR A  98       9.671   4.437   7.185  1.00  4.770          C  
ATOM   1518  O   THR A  98       9.832   3.684   8.161  1.00  5.030          O  
ATOM   1519  CB  THR A  98       8.458   6.597   7.454  1.00  6.780          C  
ATOM   1520  OG1 THR A  98       7.708   6.340   6.266  1.00  6.780          O  
ATOM   1521  CG2 THR A  98       8.614   8.121   7.606  1.00  6.780          C  
ATOM   1522  H   THR A  98      10.135   7.321   5.719  1.00  5.330          H  
ATOM   1523  HA  THR A  98      10.424   6.139   8.229  1.00  6.000          H  
ATOM   1524  HB  THR A  98       7.933   6.191   8.312  1.00  8.130          H  
ATOM   1525  HG1 THR A  98       6.799   6.651   6.387  1.00  8.130          H  
ATOM   1526 1HG2 THR A  98       7.630   8.581   7.687  1.00  8.130          H  
ATOM   1527 2HG2 THR A  98       9.185   8.351   8.473  1.00  8.130          H  
ATOM   1528 3HG2 THR A  98       9.126   8.539   6.750  1.00  8.130          H  
ATOM   1529  N   TYR A  99       9.491   3.967   5.962  1.00  4.720          N  
ATOM   1530  CA  TYR A  99       9.321   2.543   5.708  1.00  5.110          C  
ATOM   1531  C   TYR A  99      10.521   1.713   6.176  1.00  5.160          C  
ATOM   1532  O   TYR A  99      10.384   0.518   6.453  1.00  5.640          O  
ATOM   1533  CB  TYR A  99       9.074   2.280   4.234  1.00  7.000          C  
ATOM   1534  CG  TYR A  99      10.285   2.358   3.354  1.00  7.000          C  
ATOM   1535  CD1 TYR A  99      11.048   1.242   3.159  1.00  7.000          C  
ATOM   1536  CD2 TYR A  99      10.609   3.515   2.727  1.00  7.000          C  
ATOM   1537  CE1 TYR A  99      12.129   1.278   2.336  1.00  7.000          C  
ATOM   1538  CE2 TYR A  99      11.692   3.559   1.893  1.00  7.000          C  
ATOM   1539  CZ  TYR A  99      12.450   2.446   1.699  1.00  7.000          C  
ATOM   1540  OH  TYR A  99      13.541   2.489   0.883  1.00  7.000          O  
ATOM   1541  H   TYR A  99       9.391   4.635   5.209  1.00  5.660          H  
ATOM   1542  HA  TYR A  99       8.442   2.205   6.262  1.00  6.130          H  
ATOM   1543 1HB  TYR A  99       8.623   1.295   4.108  1.00  8.400          H  
ATOM   1544 2HB  TYR A  99       8.360   3.015   3.876  1.00  8.400          H  
ATOM   1545  HD1 TYR A  99      10.791   0.318   3.668  1.00  8.400          H  
ATOM   1546  HD2 TYR A  99      10.012   4.399   2.887  1.00  8.400          H  
ATOM   1547  HE1 TYR A  99      12.735   0.386   2.188  1.00  8.400          H  
ATOM   1548  HE2 TYR A  99      11.950   4.487   1.385  1.00  8.400          H  
ATOM   1549  HH  TYR A  99      13.980   1.633   0.894  1.00  8.400          H  
ATOM   1550  N   CYS A 100      11.702   2.331   6.294  1.00  5.070          N  
ATOM   1551  CA  CYS A 100      12.929   1.633   6.656  1.00  5.650          C  
ATOM   1552  C   CYS A 100      12.997   1.282   8.136  1.00  5.540          C  
ATOM   1553  O   CYS A 100      13.904   0.573   8.574  1.00  6.250          O  
ATOM   1554  CB  CYS A 100      14.126   2.481   6.288  1.00  7.680          C  
ATOM   1555  SG  CYS A 100      14.316   2.721   4.577  1.00  7.680          S  
ATOM   1556  H   CYS A 100      11.755   3.342   6.144  1.00  6.080          H  
ATOM   1557  HA  CYS A 100      12.973   0.710   6.079  1.00  6.780          H  
ATOM   1558 1HB  CYS A 100      14.006   3.449   6.730  1.00  9.210          H  
ATOM   1559 2HB  CYS A 100      15.031   2.036   6.663  1.00  9.210          H  
ATOM   1560  HG  CYS A 100      13.085   3.183   4.373  1.00  9.210          H  
ATOM   1561  N   THR A 101      12.027   1.776   8.897  1.00  5.030          N  
ATOM   1562  CA  THR A 101      11.890   1.518  10.322  1.00  5.320          C  
ATOM   1563  C   THR A 101      10.627   0.706  10.525  1.00  5.030          C  
ATOM   1564  O   THR A 101      10.201   0.459  11.654  1.00  5.500          O  
ATOM   1565  CB  THR A 101      11.732   2.814  11.130  1.00  7.330          C  
ATOM   1566  OG1 THR A 101      10.514   3.497  10.722  1.00  7.330          O  
ATOM   1567  CG2 THR A 101      12.915   3.716  10.913  1.00  7.330          C  
ATOM   1568  H   THR A 101      11.338   2.382   8.458  1.00  6.040          H  
ATOM   1569  HA  THR A 101      12.746   0.945  10.682  1.00  6.380          H  
ATOM   1570  HB  THR A 101      11.662   2.570  12.186  1.00  8.800          H  
ATOM   1571  HG1 THR A 101      10.573   3.710   9.767  1.00  8.800          H  
ATOM   1572 1HG2 THR A 101      12.801   4.628  11.492  1.00  8.800          H  
ATOM   1573 2HG2 THR A 101      13.803   3.193  11.228  1.00  8.800          H  
ATOM   1574 3HG2 THR A 101      12.997   3.971   9.856  1.00  8.800          H  
ATOM   1575  N   GLY A 102       9.981   0.330   9.411  1.00  4.640          N  
ATOM   1576  CA  GLY A 102       8.697  -0.328   9.482  1.00  4.770          C  
ATOM   1577  C   GLY A 102       7.591   0.693   9.735  1.00  4.310          C  
ATOM   1578  O   GLY A 102       6.543   0.332  10.258  1.00  4.950          O  
ATOM   1579  H   GLY A 102      10.380   0.492   8.487  1.00  5.570          H  
ATOM   1580 1HA  GLY A 102       8.509  -0.841   8.538  1.00  5.720          H  
ATOM   1581 2HA  GLY A 102       8.705  -1.081  10.262  1.00  5.720          H  
ATOM   1582  N   SER A 103       7.814   1.953   9.308  1.00  3.540          N  
ATOM   1583  CA  SER A 103       6.917   3.095   9.454  1.00  3.290          C  
ATOM   1584  C   SER A 103       6.683   3.600  10.903  1.00  2.800          C  
ATOM   1585  O   SER A 103       5.603   4.112  11.208  1.00  3.280          O  
ATOM   1586  CB  SER A 103       5.564   2.751   8.797  1.00  4.710          C  
ATOM   1587  OG  SER A 103       5.661   2.457   7.414  1.00  4.710          O  
ATOM   1588  H   SER A 103       8.679   2.193   8.832  1.00  4.250          H  
ATOM   1589  HA  SER A 103       7.350   3.918   8.892  1.00  3.950          H  
ATOM   1590 1HB  SER A 103       5.112   1.920   9.287  1.00  5.650          H  
ATOM   1591 2HB  SER A 103       4.909   3.552   8.918  1.00  5.650          H  
ATOM   1592  HG  SER A 103       4.726   2.352   7.099  1.00  5.650          H  
ATOM   1593  N   ILE A 104       7.725   3.661  11.754  1.00  2.310          N  
ATOM   1594  CA  ILE A 104       7.478   4.173  13.113  1.00  2.110          C  
ATOM   1595  C   ILE A 104       6.986   5.635  13.094  1.00  1.790          C  
ATOM   1596  O   ILE A 104       6.036   5.939  13.814  1.00  2.100          O  
ATOM   1597  CB  ILE A 104       8.682   4.041  14.111  1.00  3.030          C  
ATOM   1598  CG1 ILE A 104       8.942   2.573  14.412  1.00  3.030          C  
ATOM   1599  CG2 ILE A 104       8.314   4.806  15.432  1.00  3.030          C  
ATOM   1600  CD1 ILE A 104      10.251   2.251  15.147  1.00  3.030          C  
ATOM   1601  H   ILE A 104       8.648   3.330  11.471  1.00  2.770          H  
ATOM   1602  HA  ILE A 104       6.681   3.571  13.546  1.00  2.530          H  
ATOM   1603  HB  ILE A 104       9.582   4.440  13.702  1.00  3.640          H  
ATOM   1604 1HG1 ILE A 104       8.114   2.191  15.001  1.00  3.640          H  
ATOM   1605 2HG1 ILE A 104       8.967   2.052  13.457  1.00  3.640          H  
ATOM   1606 1HG2 ILE A 104       9.115   4.732  16.149  1.00  3.640          H  
ATOM   1607 2HG2 ILE A 104       8.140   5.843  15.232  1.00  3.640          H  
ATOM   1608 3HG2 ILE A 104       7.405   4.378  15.861  1.00  3.640          H  
ATOM   1609 1HD1 ILE A 104      10.328   1.172  15.284  1.00  3.640          H  
ATOM   1610 2HD1 ILE A 104      11.095   2.591  14.561  1.00  3.640          H  
ATOM   1611 3HD1 ILE A 104      10.268   2.724  16.115  1.00  3.640          H  
ATOM   1612  N   PRO A 105       7.569   6.572  12.313  1.00  1.900          N  
ATOM   1613  CA  PRO A 105       7.119   7.953  12.209  1.00  1.840          C  
ATOM   1614  C   PRO A 105       5.674   8.080  11.721  1.00  1.590          C  
ATOM   1615  O   PRO A 105       5.050   9.136  11.897  1.00  1.760          O  
ATOM   1616  CB  PRO A 105       8.107   8.562  11.214  1.00  2.760          C  
ATOM   1617  CG  PRO A 105       9.342   7.681  11.313  1.00  2.760          C  
ATOM   1618  CD  PRO A 105       8.805   6.302  11.524  1.00  2.760          C  
ATOM   1619  HA  PRO A 105       7.209   8.429  13.186  1.00  2.210          H  
ATOM   1620 1HB  PRO A 105       7.652   8.568  10.226  1.00  3.310          H  
ATOM   1621 2HB  PRO A 105       8.311   9.611  11.478  1.00  3.310          H  
ATOM   1622 1HG  PRO A 105       9.972   7.751  10.425  1.00  3.310          H  
ATOM   1623 2HG  PRO A 105       9.974   8.019  12.134  1.00  3.310          H  
ATOM   1624 1HD  PRO A 105       8.570   5.859  10.557  1.00  3.310          H  
ATOM   1625 2HD  PRO A 105       9.547   5.740  12.057  1.00  3.310          H  
ATOM   1626  N   CYS A 106       5.145   7.024  11.081  1.00  1.530          N  
ATOM   1627  CA  CYS A 106       3.785   7.061  10.603  1.00  1.750          C  
ATOM   1628  C   CYS A 106       2.940   6.808  11.828  1.00  1.530          C  
ATOM   1629  O   CYS A 106       1.919   7.454  12.028  1.00  1.520          O  
ATOM   1630  CB  CYS A 106       3.535   5.996   9.553  1.00  2.360          C  
ATOM   1631  SG  CYS A 106       4.485   6.272   8.015  1.00  2.360          S  
ATOM   1632  H   CYS A 106       5.646   6.146  10.965  1.00  1.840          H  
ATOM   1633  HA  CYS A 106       3.560   8.044  10.195  1.00  2.100          H  
ATOM   1634 1HB  CYS A 106       3.765   5.038   9.961  1.00  2.830          H  
ATOM   1635 2HB  CYS A 106       2.478   5.977   9.301  1.00  2.830          H  
ATOM   1636  HG  CYS A 106       3.887   7.429   7.704  1.00  2.830          H  
ATOM   1637  N   SER A 107       3.408   5.897  12.696  1.00  1.440          N  
ATOM   1638  CA  SER A 107       2.682   5.571  13.918  1.00  1.340          C  
ATOM   1639  C   SER A 107       2.513   6.848  14.697  1.00  1.130          C  
ATOM   1640  O   SER A 107       1.417   7.175  15.156  1.00  1.150          O  
ATOM   1641  CB  SER A 107       3.462   4.599  14.802  1.00  1.920          C  
ATOM   1642  OG  SER A 107       2.713   4.209  15.916  1.00  1.920          O  
ATOM   1643  H   SER A 107       4.272   5.395  12.470  1.00  1.730          H  
ATOM   1644  HA  SER A 107       1.703   5.174  13.682  1.00  1.610          H  
ATOM   1645 1HB  SER A 107       3.791   3.753  14.270  1.00  2.300          H  
ATOM   1646 2HB  SER A 107       4.344   5.084  15.167  1.00  2.300          H  
ATOM   1647  HG  SER A 107       3.096   3.336  16.197  1.00  2.300          H  
ATOM   1648  N   VAL A 108       3.589   7.625  14.782  1.00  1.040          N  
ATOM   1649  CA  VAL A 108       3.533   8.839  15.569  1.00  0.910          C  
ATOM   1650  C   VAL A 108       2.543   9.868  15.014  1.00  0.960          C  
ATOM   1651  O   VAL A 108       1.640  10.304  15.744  1.00  0.910          O  
ATOM   1652  CB  VAL A 108       4.941   9.485  15.640  1.00  1.330          C  
ATOM   1653  CG1 VAL A 108       4.903  10.857  16.316  1.00  1.330          C  
ATOM   1654  CG2 VAL A 108       5.832   8.594  16.389  1.00  1.330          C  
ATOM   1655  H   VAL A 108       4.453   7.287  14.347  1.00  1.250          H  
ATOM   1656  HA  VAL A 108       3.220   8.570  16.577  1.00  1.090          H  
ATOM   1657  HB  VAL A 108       5.324   9.629  14.629  1.00  1.590          H  
ATOM   1658 1HG1 VAL A 108       5.913  11.266  16.344  1.00  1.590          H  
ATOM   1659 2HG1 VAL A 108       4.261  11.543  15.769  1.00  1.590          H  
ATOM   1660 3HG1 VAL A 108       4.529  10.747  17.336  1.00  1.590          H  
ATOM   1661 1HG2 VAL A 108       6.808   9.026  16.454  1.00  1.590          H  
ATOM   1662 2HG2 VAL A 108       5.427   8.476  17.383  1.00  1.590          H  
ATOM   1663 3HG2 VAL A 108       5.895   7.629  15.895  1.00  1.590          H  
ATOM   1664  N   CYS A 109       2.659  10.241  13.730  1.00  1.130          N  
ATOM   1665  CA  CYS A 109       1.741  11.281  13.264  1.00  1.240          C  
ATOM   1666  C   CYS A 109       0.303  10.809  13.078  1.00  1.240          C  
ATOM   1667  O   CYS A 109      -0.636  11.581  13.312  1.00  1.290          O  
ATOM   1668  CB  CYS A 109       2.199  11.852  11.920  1.00  1.690          C  
ATOM   1669  SG  CYS A 109       1.996  10.714  10.526  1.00  1.690          S  
ATOM   1670  H   CYS A 109       3.403   9.859  13.136  1.00  1.360          H  
ATOM   1671  HA  CYS A 109       1.746  12.084  13.999  1.00  1.490          H  
ATOM   1672 1HB  CYS A 109       1.642  12.762  11.700  1.00  2.030          H  
ATOM   1673 2HB  CYS A 109       3.253  12.115  11.985  1.00  2.030          H  
ATOM   1674  HG  CYS A 109       2.653   9.695  11.083  1.00  2.030          H  
ATOM   1675  N   LEU A 110       0.110   9.535  12.749  1.00  1.230          N  
ATOM   1676  CA  LEU A 110      -1.224   9.064  12.486  1.00  1.270          C  
ATOM   1677  C   LEU A 110      -1.966   8.768  13.753  1.00  1.110          C  
ATOM   1678  O   LEU A 110      -3.157   9.069  13.835  1.00  1.110          O  
ATOM   1679  CB  LEU A 110      -1.191   7.814  11.632  1.00  1.760          C  
ATOM   1680  CG  LEU A 110      -0.681   7.902  10.224  1.00  1.760          C  
ATOM   1681  CD1 LEU A 110      -0.577   6.487   9.693  1.00  1.760          C  
ATOM   1682  CD2 LEU A 110      -1.647   8.743   9.380  1.00  1.760          C  
ATOM   1683  H   LEU A 110       0.897   8.901  12.598  1.00  1.480          H  
ATOM   1684  HA  LEU A 110      -1.765   9.848  11.969  1.00  1.520          H  
ATOM   1685 1HB  LEU A 110      -0.625   7.047  12.160  1.00  2.110          H  
ATOM   1686 2HB  LEU A 110      -2.201   7.502  11.524  1.00  2.110          H  
ATOM   1687  HG  LEU A 110       0.305   8.336  10.204  1.00  2.110          H  
ATOM   1688 1HD1 LEU A 110      -0.208   6.502   8.674  1.00  2.110          H  
ATOM   1689 2HD1 LEU A 110       0.110   5.916  10.313  1.00  2.110          H  
ATOM   1690 3HD1 LEU A 110      -1.555   6.009   9.710  1.00  2.110          H  
ATOM   1691 1HD2 LEU A 110      -1.307   8.776   8.354  1.00  2.110          H  
ATOM   1692 2HD2 LEU A 110      -2.639   8.292   9.414  1.00  2.110          H  
ATOM   1693 3HD2 LEU A 110      -1.701   9.754   9.765  1.00  2.110          H  
ATOM   1694  N   SER A 111      -1.292   8.194  14.758  1.00  1.010          N  
ATOM   1695  CA  SER A 111      -1.977   7.906  15.995  1.00  0.930          C  
ATOM   1696  C   SER A 111      -2.426   9.240  16.549  1.00  0.880          C  
ATOM   1697  O   SER A 111      -3.593   9.424  16.891  1.00  0.910          O  
ATOM   1698  CB  SER A 111      -1.076   7.224  16.989  1.00  1.330          C  
ATOM   1699  OG  SER A 111      -1.787   6.926  18.155  1.00  1.330          O  
ATOM   1700  H   SER A 111      -0.306   7.931  14.688  1.00  1.210          H  
ATOM   1701  HA  SER A 111      -2.848   7.281  15.798  1.00  1.120          H  
ATOM   1702 1HB  SER A 111      -0.663   6.312  16.559  1.00  1.600          H  
ATOM   1703 2HB  SER A 111      -0.236   7.880  17.231  1.00  1.600          H  
ATOM   1704  HG  SER A 111      -1.127   6.903  18.879  1.00  1.600          H  
ATOM   1705  N   GLY A 112      -1.516  10.229  16.542  1.00  0.890          N  
ATOM   1706  CA  GLY A 112      -1.837  11.554  17.034  1.00  0.950          C  
ATOM   1707  C   GLY A 112      -3.119  12.085  16.402  1.00  1.040          C  
ATOM   1708  O   GLY A 112      -4.048  12.472  17.120  1.00  1.030          O  
ATOM   1709  H   GLY A 112      -0.549  10.049  16.253  1.00  1.070          H  
ATOM   1710 1HA  GLY A 112      -1.942  11.523  18.118  1.00  1.140          H  
ATOM   1711 2HA  GLY A 112      -1.009  12.226  16.806  1.00  1.140          H  
ATOM   1712  N   LEU A 113      -3.186  12.102  15.068  1.00  1.170          N  
ATOM   1713  CA  LEU A 113      -4.376  12.622  14.416  1.00  1.300          C  
ATOM   1714  C   LEU A 113      -5.644  11.821  14.733  1.00  1.220          C  
ATOM   1715  O   LEU A 113      -6.680  12.416  15.053  1.00  1.270          O  
ATOM   1716  CB  LEU A 113      -4.146  12.627  12.896  1.00  1.770          C  
ATOM   1717  CG  LEU A 113      -3.103  13.654  12.345  1.00  1.770          C  
ATOM   1718  CD1 LEU A 113      -2.814  13.334  10.867  1.00  1.770          C  
ATOM   1719  CD2 LEU A 113      -3.646  15.088  12.483  1.00  1.770          C  
ATOM   1720  H   LEU A 113      -2.391  11.770  14.509  1.00  1.400          H  
ATOM   1721  HA  LEU A 113      -4.537  13.634  14.771  1.00  1.560          H  
ATOM   1722 1HB  LEU A 113      -3.801  11.629  12.612  1.00  2.120          H  
ATOM   1723 2HB  LEU A 113      -5.101  12.810  12.403  1.00  2.120          H  
ATOM   1724  HG  LEU A 113      -2.171  13.564  12.902  1.00  2.120          H  
ATOM   1725 1HD1 LEU A 113      -2.083  14.032  10.482  1.00  2.120          H  
ATOM   1726 2HD1 LEU A 113      -2.417  12.318  10.789  1.00  2.120          H  
ATOM   1727 3HD1 LEU A 113      -3.731  13.412  10.287  1.00  2.120          H  
ATOM   1728 1HD2 LEU A 113      -2.914  15.787  12.092  1.00  2.120          H  
ATOM   1729 2HD2 LEU A 113      -4.576  15.181  11.918  1.00  2.120          H  
ATOM   1730 3HD2 LEU A 113      -3.835  15.326  13.524  1.00  2.120          H  
ATOM   1731  N   ASP A 114      -5.570  10.480  14.737  1.00  1.140          N  
ATOM   1732  CA  ASP A 114      -6.782   9.714  15.021  1.00  1.130          C  
ATOM   1733  C   ASP A 114      -7.267   9.922  16.444  1.00  1.010          C  
ATOM   1734  O   ASP A 114      -8.478  10.061  16.668  1.00  1.060          O  
ATOM   1735  CB  ASP A 114      -6.588   8.206  14.811  1.00  1.590          C  
ATOM   1736  CG  ASP A 114      -6.521   7.728  13.349  1.00  1.590          C  
ATOM   1737  OD1 ASP A 114      -6.828   8.476  12.455  1.00  1.590          O  
ATOM   1738  OD2 ASP A 114      -6.218   6.562  13.164  1.00  1.590          O  
ATOM   1739  H   ASP A 114      -4.696  10.002  14.489  1.00  1.370          H  
ATOM   1740  HA  ASP A 114      -7.562  10.055  14.343  1.00  1.360          H  
ATOM   1741 1HB  ASP A 114      -5.651   7.911  15.301  1.00  1.900          H  
ATOM   1742 2HB  ASP A 114      -7.392   7.672  15.315  1.00  1.900          H  
ATOM   1743  N   SER A 115      -6.335   9.972  17.400  1.00  0.920          N  
ATOM   1744  CA  SER A 115      -6.682  10.154  18.798  1.00  0.940          C  
ATOM   1745  C   SER A 115      -7.334  11.495  19.006  1.00  1.050          C  
ATOM   1746  O   SER A 115      -8.340  11.594  19.689  1.00  1.130          O  
ATOM   1747  CB  SER A 115      -5.448  10.038  19.669  1.00  1.310          C  
ATOM   1748  OG  SER A 115      -4.942   8.729  19.661  1.00  1.310          O  
ATOM   1749  H   SER A 115      -5.349   9.840  17.159  1.00  1.100          H  
ATOM   1750  HA  SER A 115      -7.390   9.377  19.085  1.00  1.130          H  
ATOM   1751 1HB  SER A 115      -4.684  10.724  19.291  1.00  1.570          H  
ATOM   1752 2HB  SER A 115      -5.684  10.343  20.685  1.00  1.570          H  
ATOM   1753  HG  SER A 115      -4.112   8.762  20.148  1.00  1.570          H  
ATOM   1754  N   LEU A 116      -6.821  12.541  18.368  1.00  1.180          N  
ATOM   1755  CA  LEU A 116      -7.450  13.839  18.533  1.00  1.390          C  
ATOM   1756  C   LEU A 116      -8.871  13.846  17.973  1.00  1.400          C  
ATOM   1757  O   LEU A 116      -9.818  14.227  18.670  1.00  1.550          O  
ATOM   1758  CB  LEU A 116      -6.620  14.900  17.803  1.00  1.860          C  
ATOM   1759  CG  LEU A 116      -5.240  15.246  18.405  1.00  1.860          C  
ATOM   1760  CD1 LEU A 116      -4.474  16.091  17.396  1.00  1.860          C  
ATOM   1761  CD2 LEU A 116      -5.409  16.010  19.726  1.00  1.860          C  
ATOM   1762  H   LEU A 116      -5.958  12.435  17.825  1.00  1.420          H  
ATOM   1763  HA  LEU A 116      -7.503  14.065  19.591  1.00  1.670          H  
ATOM   1764 1HB  LEU A 116      -6.448  14.542  16.783  1.00  2.230          H  
ATOM   1765 2HB  LEU A 116      -7.204  15.816  17.744  1.00  2.230          H  
ATOM   1766  HG  LEU A 116      -4.679  14.337  18.589  1.00  2.230          H  
ATOM   1767 1HD1 LEU A 116      -3.491  16.334  17.799  1.00  2.230          H  
ATOM   1768 2HD1 LEU A 116      -4.354  15.527  16.470  1.00  2.230          H  
ATOM   1769 3HD1 LEU A 116      -5.020  17.010  17.195  1.00  2.230          H  
ATOM   1770 1HD2 LEU A 116      -4.425  16.253  20.128  1.00  2.230          H  
ATOM   1771 2HD2 LEU A 116      -5.964  16.931  19.547  1.00  2.230          H  
ATOM   1772 3HD2 LEU A 116      -5.943  15.405  20.450  1.00  2.230          H  
ATOM   1773  N   ASP A 117      -9.062  13.299  16.764  1.00  1.360          N  
ATOM   1774  CA  ASP A 117     -10.392  13.291  16.147  1.00  1.490          C  
ATOM   1775  C   ASP A 117     -11.411  12.508  16.963  1.00  1.430          C  
ATOM   1776  O   ASP A 117     -12.594  12.862  17.013  1.00  1.570          O  
ATOM   1777  CB  ASP A 117     -10.357  12.718  14.725  1.00  2.030          C  
ATOM   1778  CG  ASP A 117      -9.729  13.652  13.662  1.00  2.030          C  
ATOM   1779  OD1 ASP A 117      -9.519  14.813  13.931  1.00  2.030          O  
ATOM   1780  OD2 ASP A 117      -9.504  13.182  12.572  1.00  2.030          O  
ATOM   1781  H   ASP A 117      -8.257  12.947  16.232  1.00  1.630          H  
ATOM   1782  HA  ASP A 117     -10.736  14.322  16.085  1.00  1.790          H  
ATOM   1783 1HB  ASP A 117      -9.777  11.787  14.741  1.00  2.440          H  
ATOM   1784 2HB  ASP A 117     -11.369  12.463  14.416  1.00  2.440          H  
ATOM   1785  N   THR A 118     -10.945  11.454  17.619  1.00  1.250          N  
ATOM   1786  CA  THR A 118     -11.785  10.579  18.406  1.00  1.230          C  
ATOM   1787  C   THR A 118     -11.437  10.635  19.889  1.00  1.190          C  
ATOM   1788  O   THR A 118     -11.769   9.711  20.640  1.00  1.180          O  
ATOM   1789  CB  THR A 118     -11.675   9.124  17.909  1.00  1.730          C  
ATOM   1790  OG1 THR A 118     -10.315   8.675  17.985  1.00  1.730          O  
ATOM   1791  CG2 THR A 118     -12.151   9.004  16.480  1.00  1.730          C  
ATOM   1792  H   THR A 118      -9.961  11.196  17.506  1.00  1.500          H  
ATOM   1793  HA  THR A 118     -12.819  10.901  18.294  1.00  1.480          H  
ATOM   1794  HB  THR A 118     -12.289   8.491  18.532  1.00  2.080          H  
ATOM   1795  HG1 THR A 118      -9.759   9.216  17.391  1.00  2.080          H  
ATOM   1796 1HG2 THR A 118     -12.073   7.968  16.159  1.00  2.080          H  
ATOM   1797 2HG2 THR A 118     -13.187   9.331  16.415  1.00  2.080          H  
ATOM   1798 3HG2 THR A 118     -11.531   9.629  15.839  1.00  2.080          H  
ATOM   1799  N   TYR A 119     -10.839  11.734  20.349  1.00  1.230          N  
ATOM   1800  CA  TYR A 119     -10.449  11.832  21.749  1.00  1.260          C  
ATOM   1801  C   TYR A 119     -11.607  11.502  22.710  1.00  1.300          C  
ATOM   1802  O   TYR A 119     -11.361  10.857  23.731  1.00  1.260          O  
ATOM   1803  CB  TYR A 119      -9.788  13.174  22.084  1.00  1.750          C  
ATOM   1804  CG  TYR A 119      -9.234  13.202  23.464  1.00  1.750          C  
ATOM   1805  CD1 TYR A 119      -7.990  12.631  23.671  1.00  1.750          C  
ATOM   1806  CD2 TYR A 119      -9.929  13.773  24.517  1.00  1.750          C  
ATOM   1807  CE1 TYR A 119      -7.431  12.632  24.920  1.00  1.750          C  
ATOM   1808  CE2 TYR A 119      -9.363  13.770  25.780  1.00  1.750          C  
ATOM   1809  CZ  TYR A 119      -8.115  13.203  25.979  1.00  1.750          C  
ATOM   1810  OH  TYR A 119      -7.543  13.196  27.230  1.00  1.750          O  
ATOM   1811  H   TYR A 119     -10.582  12.491  19.702  1.00  1.480          H  
ATOM   1812  HA  TYR A 119      -9.678  11.077  21.917  1.00  1.510          H  
ATOM   1813 1HB  TYR A 119      -8.972  13.353  21.393  1.00  2.100          H  
ATOM   1814 2HB  TYR A 119     -10.462  13.996  21.982  1.00  2.100          H  
ATOM   1815  HD1 TYR A 119      -7.454  12.181  22.833  1.00  2.100          H  
ATOM   1816  HD2 TYR A 119     -10.911  14.218  24.354  1.00  2.100          H  
ATOM   1817  HE1 TYR A 119      -6.454  12.183  25.080  1.00  2.100          H  
ATOM   1818  HE2 TYR A 119      -9.898  14.215  26.618  1.00  2.100          H  
ATOM   1819  HH  TYR A 119      -8.189  13.486  27.882  1.00  2.100          H  
ATOM   1820  N   PRO A 120     -12.859  12.000  22.508  1.00  1.410          N  
ATOM   1821  CA  PRO A 120     -13.997  11.684  23.355  1.00  1.480          C  
ATOM   1822  C   PRO A 120     -14.305  10.179  23.413  1.00  1.400          C  
ATOM   1823  O   PRO A 120     -14.914   9.714  24.387  1.00  1.470          O  
ATOM   1824  CB  PRO A 120     -15.144  12.458  22.691  1.00  2.220          C  
ATOM   1825  CG  PRO A 120     -14.467  13.584  21.934  1.00  2.220          C  
ATOM   1826  CD  PRO A 120     -13.191  12.981  21.423  1.00  2.220          C  
ATOM   1827  HA  PRO A 120     -13.800  12.073  24.367  1.00  1.780          H  
ATOM   1828 1HB  PRO A 120     -15.712  11.783  22.030  1.00  2.660          H  
ATOM   1829 2HB  PRO A 120     -15.847  12.819  23.457  1.00  2.660          H  
ATOM   1830 1HG  PRO A 120     -15.117  13.943  21.120  1.00  2.660          H  
ATOM   1831 2HG  PRO A 120     -14.293  14.442  22.603  1.00  2.660          H  
ATOM   1832 1HD  PRO A 120     -13.416  12.477  20.477  1.00  2.660          H  
ATOM   1833 2HD  PRO A 120     -12.458  13.760  21.302  1.00  2.660          H  
ATOM   1834  N   SER A 121     -13.870   9.407  22.396  1.00  1.290          N  
ATOM   1835  CA  SER A 121     -14.107   7.976  22.382  1.00  1.300          C  
ATOM   1836  C   SER A 121     -13.058   7.380  23.278  1.00  1.270          C  
ATOM   1837  O   SER A 121     -13.358   6.568  24.149  1.00  1.430          O  
ATOM   1838  CB  SER A 121     -13.994   7.380  20.985  1.00  1.820          C  
ATOM   1839  OG  SER A 121     -14.998   7.866  20.130  1.00  1.820          O  
ATOM   1840  H   SER A 121     -13.346   9.777  21.607  1.00  1.550          H  
ATOM   1841  HA  SER A 121     -15.095   7.760  22.786  1.00  1.560          H  
ATOM   1842 1HB  SER A 121     -13.019   7.596  20.574  1.00  2.180          H  
ATOM   1843 2HB  SER A 121     -14.073   6.297  21.056  1.00  2.180          H  
ATOM   1844  HG  SER A 121     -14.861   7.427  19.285  1.00  2.180          H  
ATOM   1845  N   LEU A 122     -11.822   7.864  23.149  1.00  1.130          N  
ATOM   1846  CA  LEU A 122     -10.738   7.331  23.966  1.00  1.150          C  
ATOM   1847  C   LEU A 122     -11.111   7.488  25.445  1.00  1.290          C  
ATOM   1848  O   LEU A 122     -10.835   6.598  26.265  1.00  1.400          O  
ATOM   1849  CB  LEU A 122      -9.417   8.079  23.708  1.00  1.600          C  
ATOM   1850  CG  LEU A 122      -8.505   7.580  22.565  1.00  1.600          C  
ATOM   1851  CD1 LEU A 122      -9.238   7.678  21.212  1.00  1.600          C  
ATOM   1852  CD2 LEU A 122      -7.234   8.432  22.551  1.00  1.600          C  
ATOM   1853  H   LEU A 122     -11.647   8.559  22.415  1.00  1.360          H  
ATOM   1854  HA  LEU A 122     -10.615   6.278  23.736  1.00  1.380          H  
ATOM   1855 1HB  LEU A 122      -9.640   9.119  23.518  1.00  1.920          H  
ATOM   1856 2HB  LEU A 122      -8.832   8.030  24.618  1.00  1.920          H  
ATOM   1857  HG  LEU A 122      -8.244   6.543  22.735  1.00  1.920          H  
ATOM   1858 1HD1 LEU A 122      -8.582   7.326  20.418  1.00  1.920          H  
ATOM   1859 2HD1 LEU A 122     -10.137   7.070  21.216  1.00  1.920          H  
ATOM   1860 3HD1 LEU A 122      -9.502   8.712  21.014  1.00  1.920          H  
ATOM   1861 1HD2 LEU A 122      -6.574   8.084  21.757  1.00  1.920          H  
ATOM   1862 2HD2 LEU A 122      -7.497   9.477  22.373  1.00  1.920          H  
ATOM   1863 3HD2 LEU A 122      -6.723   8.347  23.507  1.00  1.920          H  
ATOM   1864  N   GLU A 123     -11.731   8.637  25.787  1.00  1.350          N  
ATOM   1865  CA  GLU A 123     -12.185   8.921  27.153  1.00  1.570          C  
ATOM   1866  C   GLU A 123     -13.395   8.080  27.576  1.00  1.670          C  
ATOM   1867  O   GLU A 123     -13.454   7.587  28.706  1.00  1.830          O  
ATOM   1868  CB  GLU A 123     -12.492  10.411  27.301  1.00  2.110          C  
ATOM   1869  CG  GLU A 123     -11.255  11.280  27.334  1.00  2.110          C  
ATOM   1870  CD  GLU A 123     -10.465  11.068  28.606  1.00  2.110          C  
ATOM   1871  OE1 GLU A 123     -11.026  11.298  29.649  1.00  2.110          O  
ATOM   1872  OE2 GLU A 123      -9.345  10.615  28.552  1.00  2.110          O  
ATOM   1873  H   GLU A 123     -11.859   9.344  25.054  1.00  1.620          H  
ATOM   1874  HA  GLU A 123     -11.363   8.684  27.830  1.00  1.880          H  
ATOM   1875 1HB  GLU A 123     -13.107  10.737  26.462  1.00  2.530          H  
ATOM   1876 2HB  GLU A 123     -13.060  10.581  28.214  1.00  2.530          H  
ATOM   1877 1HG  GLU A 123     -10.626  11.036  26.474  1.00  2.530          H  
ATOM   1878 2HG  GLU A 123     -11.553  12.322  27.255  1.00  2.530          H  
ATOM   1879  N   THR A 124     -14.347   7.860  26.669  1.00  1.630          N  
ATOM   1880  CA  THR A 124     -15.509   7.027  26.973  1.00  1.780          C  
ATOM   1881  C   THR A 124     -15.054   5.597  27.281  1.00  1.830          C  
ATOM   1882  O   THR A 124     -15.537   4.957  28.219  1.00  2.030          O  
ATOM   1883  CB  THR A 124     -16.508   7.020  25.793  1.00  2.430          C  
ATOM   1884  OG1 THR A 124     -16.984   8.358  25.557  1.00  2.430          O  
ATOM   1885  CG2 THR A 124     -17.699   6.113  26.108  1.00  2.430          C  
ATOM   1886  H   THR A 124     -14.314   8.343  25.769  1.00  1.960          H  
ATOM   1887  HA  THR A 124     -16.007   7.429  27.854  1.00  2.140          H  
ATOM   1888  HB  THR A 124     -16.006   6.661  24.895  1.00  2.920          H  
ATOM   1889  HG1 THR A 124     -16.255   8.910  25.193  1.00  2.920          H  
ATOM   1890 1HG2 THR A 124     -18.391   6.126  25.268  1.00  2.920          H  
ATOM   1891 2HG2 THR A 124     -17.361   5.091  26.275  1.00  2.920          H  
ATOM   1892 3HG2 THR A 124     -18.204   6.477  27.000  1.00  2.920          H  
ATOM   1893  N   ILE A 125     -14.140   5.115  26.445  1.00  1.680          N  
ATOM   1894  CA  ILE A 125     -13.516   3.803  26.485  1.00  1.740          C  
ATOM   1895  C   ILE A 125     -12.611   3.649  27.708  1.00  1.800          C  
ATOM   1896  O   ILE A 125     -12.574   2.582  28.321  1.00  1.950          O  
ATOM   1897  CB  ILE A 125     -12.693   3.538  25.210  1.00  2.410          C  
ATOM   1898  CG1 ILE A 125     -13.615   3.465  23.973  1.00  2.410          C  
ATOM   1899  CG2 ILE A 125     -11.946   2.192  25.369  1.00  2.410          C  
ATOM   1900  CD1 ILE A 125     -12.869   3.549  22.643  1.00  2.410          C  
ATOM   1901  H   ILE A 125     -13.849   5.738  25.691  1.00  2.020          H  
ATOM   1902  HA  ILE A 125     -14.307   3.054  26.552  1.00  2.090          H  
ATOM   1903  HB  ILE A 125     -11.988   4.350  25.062  1.00  2.890          H  
ATOM   1904 1HG1 ILE A 125     -14.166   2.527  24.001  1.00  2.890          H  
ATOM   1905 2HG1 ILE A 125     -14.332   4.280  24.017  1.00  2.890          H  
ATOM   1906 1HG2 ILE A 125     -11.351   1.983  24.492  1.00  2.890          H  
ATOM   1907 2HG2 ILE A 125     -11.294   2.220  26.225  1.00  2.890          H  
ATOM   1908 3HG2 ILE A 125     -12.673   1.393  25.511  1.00  2.890          H  
ATOM   1909 1HD1 ILE A 125     -13.589   3.497  21.828  1.00  2.890          H  
ATOM   1910 2HD1 ILE A 125     -12.333   4.499  22.591  1.00  2.890          H  
ATOM   1911 3HD1 ILE A 125     -12.165   2.736  22.543  1.00  2.890          H  
ATOM   1912  N   GLN A 126     -11.850   4.718  28.017  1.00  1.710          N  
ATOM   1913  CA  GLN A 126     -10.809   4.783  29.047  1.00  1.760          C  
ATOM   1914  C   GLN A 126      -9.600   3.979  28.614  1.00  1.690          C  
ATOM   1915  O   GLN A 126      -9.068   3.141  29.345  1.00  1.810          O  
ATOM   1916  CB  GLN A 126     -11.304   4.303  30.427  1.00  2.440          C  
ATOM   1917  CG  GLN A 126     -12.335   5.198  31.081  1.00  2.440          C  
ATOM   1918  CD  GLN A 126     -11.692   6.459  31.676  1.00  2.440          C  
ATOM   1919  OE1 GLN A 126     -10.951   6.370  32.665  1.00  2.440          O  
ATOM   1920  NE2 GLN A 126     -11.946   7.611  31.085  1.00  2.440          N  
ATOM   1921  H   GLN A 126     -11.940   5.545  27.432  1.00  2.050          H  
ATOM   1922  HA  GLN A 126     -10.499   5.825  29.140  1.00  2.110          H  
ATOM   1923 1HB  GLN A 126     -11.702   3.303  30.378  1.00  2.930          H  
ATOM   1924 2HB  GLN A 126     -10.455   4.263  31.105  1.00  2.930          H  
ATOM   1925 1HG  GLN A 126     -13.062   5.506  30.322  1.00  2.930          H  
ATOM   1926 2HG  GLN A 126     -12.833   4.651  31.876  1.00  2.930          H  
ATOM   1927 1HE2 GLN A 126     -11.543   8.463  31.436  1.00  2.930          H  
ATOM   1928 2HE2 GLN A 126     -12.547   7.643  30.259  1.00  2.930          H  
ATOM   1929  N   ILE A 127      -9.141   4.316  27.407  1.00  1.510          N  
ATOM   1930  CA  ILE A 127      -7.958   3.734  26.782  1.00  1.450          C  
ATOM   1931  C   ILE A 127      -6.940   4.827  26.458  1.00  1.300          C  
ATOM   1932  O   ILE A 127      -5.949   4.586  25.763  1.00  1.260          O  
ATOM   1933  CB  ILE A 127      -8.368   2.961  25.505  1.00  2.050          C  
ATOM   1934  CG1 ILE A 127      -7.235   2.022  25.016  1.00  2.050          C  
ATOM   1935  CG2 ILE A 127      -8.816   3.964  24.418  1.00  2.050          C  
ATOM   1936  CD1 ILE A 127      -7.687   0.975  24.013  1.00  2.050          C  
ATOM   1937  H   ILE A 127      -9.679   5.033  26.910  1.00  1.810          H  
ATOM   1938  HA  ILE A 127      -7.504   3.033  27.482  1.00  1.740          H  
ATOM   1939  HB  ILE A 127      -9.178   2.323  25.755  1.00  2.460          H  
ATOM   1940 1HG1 ILE A 127      -6.455   2.604  24.534  1.00  2.460          H  
ATOM   1941 2HG1 ILE A 127      -6.814   1.511  25.877  1.00  2.460          H  
ATOM   1942 1HG2 ILE A 127      -9.158   3.442  23.533  1.00  2.460          H  
ATOM   1943 2HG2 ILE A 127      -9.625   4.553  24.814  1.00  2.460          H  
ATOM   1944 3HG2 ILE A 127      -7.990   4.617  24.144  1.00  2.460          H  
ATOM   1945 1HD1 ILE A 127      -6.832   0.357  23.731  1.00  2.460          H  
ATOM   1946 2HD1 ILE A 127      -8.455   0.346  24.465  1.00  2.460          H  
ATOM   1947 3HD1 ILE A 127      -8.086   1.450  23.124  1.00  2.460          H  
ATOM   1948  N   THR A 128      -7.171   6.025  26.995  1.00  1.340          N  
ATOM   1949  CA  THR A 128      -6.316   7.171  26.738  1.00  1.300          C  
ATOM   1950  C   THR A 128      -4.898   6.902  27.223  1.00  1.290          C  
ATOM   1951  O   THR A 128      -3.928   7.238  26.540  1.00  1.190          O  
ATOM   1952  CB  THR A 128      -6.870   8.444  27.419  1.00  1.840          C  
ATOM   1953  OG1 THR A 128      -8.182   8.735  26.914  1.00  1.840          O  
ATOM   1954  CG2 THR A 128      -5.972   9.631  27.088  1.00  1.840          C  
ATOM   1955  H   THR A 128      -7.980   6.160  27.582  1.00  1.610          H  
ATOM   1956  HA  THR A 128      -6.280   7.340  25.664  1.00  1.560          H  
ATOM   1957  HB  THR A 128      -6.920   8.304  28.497  1.00  2.200          H  
ATOM   1958  HG1 THR A 128      -8.588   9.462  27.451  1.00  2.200          H  
ATOM   1959 1HG2 THR A 128      -6.384  10.528  27.556  1.00  2.200          H  
ATOM   1960 2HG2 THR A 128      -4.964   9.464  27.459  1.00  2.200          H  
ATOM   1961 3HG2 THR A 128      -5.942   9.768  26.008  1.00  2.200          H  
ATOM   1962  N   ILE A 129      -4.781   6.303  28.410  1.00  1.440          N  
ATOM   1963  CA  ILE A 129      -3.479   6.015  28.994  1.00  1.520          C  
ATOM   1964  C   ILE A 129      -2.710   5.017  28.145  1.00  1.400          C  
ATOM   1965  O   ILE A 129      -1.507   5.197  27.938  1.00  1.390          O  
ATOM   1966  CB  ILE A 129      -3.604   5.490  30.436  1.00  2.100          C  
ATOM   1967  CG1 ILE A 129      -4.122   6.641  31.339  1.00  2.100          C  
ATOM   1968  CG2 ILE A 129      -2.218   4.966  30.921  1.00  2.100          C  
ATOM   1969  CD1 ILE A 129      -4.574   6.210  32.722  1.00  2.100          C  
ATOM   1970  H   ILE A 129      -5.624   6.053  28.902  1.00  1.730          H  
ATOM   1971  HA  ILE A 129      -2.907   6.937  29.027  1.00  1.820          H  
ATOM   1972  HB  ILE A 129      -4.331   4.683  30.477  1.00  2.520          H  
ATOM   1973 1HG1 ILE A 129      -3.327   7.378  31.453  1.00  2.520          H  
ATOM   1974 2HG1 ILE A 129      -4.963   7.120  30.843  1.00  2.520          H  
ATOM   1975 1HG2 ILE A 129      -2.292   4.598  31.936  1.00  2.520          H  
ATOM   1976 2HG2 ILE A 129      -1.877   4.150  30.287  1.00  2.520          H  
ATOM   1977 3HG2 ILE A 129      -1.488   5.777  30.882  1.00  2.520          H  
ATOM   1978 1HD1 ILE A 129      -4.923   7.084  33.273  1.00  2.520          H  
ATOM   1979 2HD1 ILE A 129      -5.390   5.491  32.633  1.00  2.520          H  
ATOM   1980 3HD1 ILE A 129      -3.754   5.755  33.266  1.00  2.520          H  
ATOM   1981  N   SER A 130      -3.372   3.947  27.697  1.00  1.350          N  
ATOM   1982  CA  SER A 130      -2.701   2.953  26.874  1.00  1.320          C  
ATOM   1983  C   SER A 130      -2.201   3.579  25.575  1.00  1.120          C  
ATOM   1984  O   SER A 130      -1.059   3.326  25.158  1.00  1.060          O  
ATOM   1985  CB  SER A 130      -3.650   1.818  26.546  1.00  1.860          C  
ATOM   1986  OG  SER A 130      -4.020   1.105  27.697  1.00  1.860          O  
ATOM   1987  H   SER A 130      -4.345   3.812  27.936  1.00  1.620          H  
ATOM   1988  HA  SER A 130      -1.845   2.563  27.425  1.00  1.580          H  
ATOM   1989 1HB  SER A 130      -4.531   2.229  26.071  1.00  2.230          H  
ATOM   1990 2HB  SER A 130      -3.179   1.146  25.832  1.00  2.230          H  
ATOM   1991  HG  SER A 130      -4.574   0.380  27.392  1.00  2.230          H  
ATOM   1992  N   SER A 131      -3.032   4.439  24.952  1.00  1.040          N  
ATOM   1993  CA  SER A 131      -2.615   5.098  23.724  1.00  0.890          C  
ATOM   1994  C   SER A 131      -1.415   5.970  24.020  1.00  0.850          C  
ATOM   1995  O   SER A 131      -0.412   5.894  23.318  1.00  0.750          O  
ATOM   1996  CB  SER A 131      -3.745   5.930  23.134  1.00  1.310          C  
ATOM   1997  OG  SER A 131      -4.800   5.114  22.687  1.00  1.310          O  
ATOM   1998  H   SER A 131      -3.980   4.600  25.305  1.00  1.250          H  
ATOM   1999  HA  SER A 131      -2.323   4.341  22.998  1.00  1.070          H  
ATOM   2000 1HB  SER A 131      -4.116   6.621  23.892  1.00  1.570          H  
ATOM   2001 2HB  SER A 131      -3.361   6.529  22.304  1.00  1.570          H  
ATOM   2002  HG  SER A 131      -5.483   5.711  22.373  1.00  1.570          H  
ATOM   2003  N   PHE A 132      -1.451   6.721  25.127  1.00  0.990          N  
ATOM   2004  CA  PHE A 132      -0.328   7.567  25.488  1.00  1.050          C  
ATOM   2005  C   PHE A 132       0.952   6.769  25.621  1.00  1.040          C  
ATOM   2006  O   PHE A 132       1.977   7.126  25.041  1.00  0.990          O  
ATOM   2007  CB  PHE A 132      -0.575   8.327  26.780  1.00  1.450          C  
ATOM   2008  CG  PHE A 132       0.631   9.093  27.204  1.00  1.450          C  
ATOM   2009  CD1 PHE A 132       0.976  10.274  26.564  1.00  1.450          C  
ATOM   2010  CD2 PHE A 132       1.429   8.637  28.240  1.00  1.450          C  
ATOM   2011  CE1 PHE A 132       2.092  10.977  26.947  1.00  1.450          C  
ATOM   2012  CE2 PHE A 132       2.539   9.341  28.621  1.00  1.450          C  
ATOM   2013  CZ  PHE A 132       2.871  10.514  27.972  1.00  1.450          C  
ATOM   2014  H   PHE A 132      -2.303   6.757  25.691  1.00  1.190          H  
ATOM   2015  HA  PHE A 132      -0.195   8.298  24.694  1.00  1.260          H  
ATOM   2016 1HB  PHE A 132      -1.409   9.015  26.652  1.00  1.740          H  
ATOM   2017 2HB  PHE A 132      -0.839   7.633  27.571  1.00  1.740          H  
ATOM   2018  HD1 PHE A 132       0.356  10.640  25.745  1.00  1.740          H  
ATOM   2019  HD2 PHE A 132       1.170   7.707  28.751  1.00  1.740          H  
ATOM   2020  HE1 PHE A 132       2.359  11.901  26.434  1.00  1.740          H  
ATOM   2021  HE2 PHE A 132       3.163   8.974  29.436  1.00  1.740          H  
ATOM   2022  HZ  PHE A 132       3.755  11.072  28.276  1.00  1.740          H  
ATOM   2023  N   LYS A 133       0.929   5.667  26.365  1.00  1.140          N  
ATOM   2024  CA  LYS A 133       2.164   4.911  26.526  1.00  1.220          C  
ATOM   2025  C   LYS A 133       2.765   4.533  25.169  1.00  1.100          C  
ATOM   2026  O   LYS A 133       3.992   4.628  24.986  1.00  1.150          O  
ATOM   2027  CB  LYS A 133       1.921   3.657  27.363  1.00  1.680          C  
ATOM   2028  CG  LYS A 133       1.674   3.921  28.848  1.00  1.680          C  
ATOM   2029  CD  LYS A 133       1.418   2.620  29.608  1.00  1.680          C  
ATOM   2030  CE  LYS A 133       1.209   2.866  31.099  1.00  1.680          C  
ATOM   2031  NZ  LYS A 133       0.929   1.600  31.840  1.00  1.680          N  
ATOM   2032  H   LYS A 133       0.062   5.384  26.832  1.00  1.370          H  
ATOM   2033  HA  LYS A 133       2.884   5.544  27.045  1.00  1.460          H  
ATOM   2034 1HB  LYS A 133       1.044   3.134  26.969  1.00  2.010          H  
ATOM   2035 2HB  LYS A 133       2.772   2.985  27.267  1.00  2.010          H  
ATOM   2036 1HG  LYS A 133       2.541   4.426  29.275  1.00  2.010          H  
ATOM   2037 2HG  LYS A 133       0.809   4.576  28.957  1.00  2.010          H  
ATOM   2038 1HD  LYS A 133       0.525   2.140  29.201  1.00  2.010          H  
ATOM   2039 2HD  LYS A 133       2.265   1.948  29.474  1.00  2.010          H  
ATOM   2040 1HE  LYS A 133       2.106   3.325  31.512  1.00  2.010          H  
ATOM   2041 2HE  LYS A 133       0.374   3.545  31.234  1.00  2.010          H  
ATOM   2042 1HZ  LYS A 133       0.798   1.806  32.821  1.00  2.010          H  
ATOM   2043 2HZ  LYS A 133       0.091   1.169  31.475  1.00  2.010          H  
ATOM   2044 3HZ  LYS A 133       1.707   0.964  31.733  1.00  2.010          H  
ATOM   2045  N   TRP A 134       1.925   4.113  24.217  1.00  0.990          N  
ATOM   2046  CA  TRP A 134       2.437   3.770  22.897  1.00  0.970          C  
ATOM   2047  C   TRP A 134       2.794   4.971  22.018  1.00  0.840          C  
ATOM   2048  O   TRP A 134       3.741   4.878  21.235  1.00  0.920          O  
ATOM   2049  CB  TRP A 134       1.506   2.795  22.202  1.00  1.370          C  
ATOM   2050  CG  TRP A 134       1.806   1.427  22.669  1.00  1.370          C  
ATOM   2051  CD1 TRP A 134       1.101   0.649  23.530  1.00  1.370          C  
ATOM   2052  CD2 TRP A 134       2.966   0.655  22.278  1.00  1.370          C  
ATOM   2053  NE1 TRP A 134       1.751  -0.557  23.710  1.00  1.370          N  
ATOM   2054  CE2 TRP A 134       2.897  -0.558  22.950  1.00  1.370          C  
ATOM   2055  CE3 TRP A 134       4.047   0.905  21.419  1.00  1.370          C  
ATOM   2056  CZ2 TRP A 134       3.875  -1.532  22.801  1.00  1.370          C  
ATOM   2057  CZ3 TRP A 134       5.013  -0.065  21.264  1.00  1.370          C  
ATOM   2058  CH2 TRP A 134       4.938  -1.251  21.933  1.00  1.370          C  
ATOM   2059  H   TRP A 134       0.925   3.993  24.440  1.00  1.190          H  
ATOM   2060  HA  TRP A 134       3.357   3.218  23.061  1.00  1.160          H  
ATOM   2061 1HB  TRP A 134       0.468   3.038  22.448  1.00  1.640          H  
ATOM   2062 2HB  TRP A 134       1.626   2.849  21.123  1.00  1.640          H  
ATOM   2063  HD1 TRP A 134       0.165   0.943  24.012  1.00  1.640          H  
ATOM   2064  HE1 TRP A 134       1.438  -1.311  24.309  1.00  1.640          H  
ATOM   2065  HE3 TRP A 134       4.119   1.851  20.880  1.00  1.640          H  
ATOM   2066  HZ2 TRP A 134       3.827  -2.485  23.326  1.00  1.640          H  
ATOM   2067  HZ3 TRP A 134       5.835   0.141  20.596  1.00  1.640          H  
ATOM   2068  HH2 TRP A 134       5.724  -1.995  21.787  1.00  1.640          H  
ATOM   2069  N   ASP A 135       2.099   6.100  22.179  1.00  0.720          N  
ATOM   2070  CA  ASP A 135       2.398   7.309  21.415  1.00  0.690          C  
ATOM   2071  C   ASP A 135       3.720   7.881  21.878  1.00  0.780          C  
ATOM   2072  O   ASP A 135       4.505   8.395  21.075  1.00  0.780          O  
ATOM   2073  CB  ASP A 135       1.330   8.375  21.631  1.00  0.980          C  
ATOM   2074  CG  ASP A 135       0.021   8.057  20.988  1.00  0.980          C  
ATOM   2075  OD1 ASP A 135      -0.018   7.207  20.124  1.00  0.980          O  
ATOM   2076  OD2 ASP A 135      -0.952   8.660  21.373  1.00  0.980          O  
ATOM   2077  H   ASP A 135       1.286   6.091  22.795  1.00  0.860          H  
ATOM   2078  HA  ASP A 135       2.463   7.057  20.357  1.00  0.830          H  
ATOM   2079 1HB  ASP A 135       1.170   8.500  22.699  1.00  1.170          H  
ATOM   2080 2HB  ASP A 135       1.687   9.328  21.243  1.00  1.170          H  
ATOM   2081  N   LEU A 136       3.955   7.806  23.188  1.00  0.920          N  
ATOM   2082  CA  LEU A 136       5.175   8.287  23.797  1.00  1.070          C  
ATOM   2083  C   LEU A 136       6.315   7.414  23.325  1.00  1.050          C  
ATOM   2084  O   LEU A 136       7.367   7.925  22.932  1.00  1.080          O  
ATOM   2085  CB  LEU A 136       5.087   8.249  25.329  1.00  1.440          C  
ATOM   2086  CG  LEU A 136       6.350   8.740  26.120  1.00  1.440          C  
ATOM   2087  CD1 LEU A 136       6.642  10.215  25.801  1.00  1.440          C  
ATOM   2088  CD2 LEU A 136       6.116   8.537  27.610  1.00  1.440          C  
ATOM   2089  H   LEU A 136       3.228   7.412  23.783  1.00  1.100          H  
ATOM   2090  HA  LEU A 136       5.341   9.306  23.460  1.00  1.280          H  
ATOM   2091 1HB  LEU A 136       4.235   8.858  25.637  1.00  1.730          H  
ATOM   2092 2HB  LEU A 136       4.880   7.221  25.632  1.00  1.730          H  
ATOM   2093  HG  LEU A 136       7.218   8.154  25.816  1.00  1.730          H  
ATOM   2094 1HD1 LEU A 136       7.524  10.534  26.357  1.00  1.730          H  
ATOM   2095 2HD1 LEU A 136       6.834  10.347  24.740  1.00  1.730          H  
ATOM   2096 3HD1 LEU A 136       5.788  10.825  26.096  1.00  1.730          H  
ATOM   2097 1HD2 LEU A 136       6.998   8.858  28.165  1.00  1.730          H  
ATOM   2098 2HD2 LEU A 136       5.273   9.111  27.925  1.00  1.730          H  
ATOM   2099 3HD2 LEU A 136       5.929   7.481  27.805  1.00  1.730          H  
ATOM   2100  N   THR A 137       6.100   6.092  23.343  1.00  1.050          N  
ATOM   2101  CA  THR A 137       7.101   5.153  22.888  1.00  1.130          C  
ATOM   2102  C   THR A 137       7.434   5.413  21.429  1.00  1.040          C  
ATOM   2103  O   THR A 137       8.609   5.520  21.080  1.00  1.110          O  
ATOM   2104  CB  THR A 137       6.602   3.696  23.040  1.00  1.550          C  
ATOM   2105  OG1 THR A 137       6.361   3.406  24.426  1.00  1.550          O  
ATOM   2106  CG2 THR A 137       7.633   2.720  22.495  1.00  1.550          C  
ATOM   2107  H   THR A 137       5.238   5.722  23.740  1.00  1.260          H  
ATOM   2108  HA  THR A 137       8.004   5.286  23.482  1.00  1.360          H  
ATOM   2109  HB  THR A 137       5.677   3.573  22.489  1.00  1.860          H  
ATOM   2110  HG1 THR A 137       5.564   3.897  24.731  1.00  1.860          H  
ATOM   2111 1HG2 THR A 137       7.255   1.707  22.616  1.00  1.860          H  
ATOM   2112 2HG2 THR A 137       7.815   2.912  21.438  1.00  1.860          H  
ATOM   2113 3HG2 THR A 137       8.564   2.829  23.046  1.00  1.860          H  
ATOM   2114  N   ALA A 138       6.414   5.524  20.568  1.00  0.920          N  
ATOM   2115  CA  ALA A 138       6.668   5.744  19.159  1.00  0.910          C  
ATOM   2116  C   ALA A 138       7.416   7.053  18.947  1.00  0.910          C  
ATOM   2117  O   ALA A 138       8.362   7.096  18.155  1.00  0.990          O  
ATOM   2118  CB  ALA A 138       5.357   5.732  18.397  1.00  1.280          C  
ATOM   2119  H   ALA A 138       5.454   5.412  20.895  1.00  1.100          H  
ATOM   2120  HA  ALA A 138       7.296   4.934  18.795  1.00  1.090          H  
ATOM   2121 1HB  ALA A 138       5.541   5.858  17.339  1.00  1.530          H  
ATOM   2122 2HB  ALA A 138       4.856   4.778  18.560  1.00  1.530          H  
ATOM   2123 3HB  ALA A 138       4.716   6.537  18.760  1.00  1.530          H  
ATOM   2124  N   PHE A 139       7.040   8.115  19.671  1.00  0.890          N  
ATOM   2125  CA  PHE A 139       7.741   9.379  19.554  1.00  0.980          C  
ATOM   2126  C   PHE A 139       9.192   9.220  19.927  1.00  1.050          C  
ATOM   2127  O   PHE A 139      10.079   9.717  19.224  1.00  1.160          O  
ATOM   2128  CB  PHE A 139       7.145  10.474  20.417  1.00  1.340          C  
ATOM   2129  CG  PHE A 139       8.004  11.689  20.350  1.00  1.340          C  
ATOM   2130  CD1 PHE A 139       7.954  12.523  19.246  1.00  1.340          C  
ATOM   2131  CD2 PHE A 139       8.903  11.983  21.374  1.00  1.340          C  
ATOM   2132  CE1 PHE A 139       8.781  13.621  19.165  1.00  1.340          C  
ATOM   2133  CE2 PHE A 139       9.726  13.075  21.291  1.00  1.340          C  
ATOM   2134  CZ  PHE A 139       9.668  13.895  20.186  1.00  1.340          C  
ATOM   2135  H   PHE A 139       6.228   8.065  20.291  1.00  1.070          H  
ATOM   2136  HA  PHE A 139       7.693   9.705  18.521  1.00  1.180          H  
ATOM   2137 1HB  PHE A 139       6.143  10.719  20.072  1.00  1.600          H  
ATOM   2138 2HB  PHE A 139       7.075  10.141  21.453  1.00  1.600          H  
ATOM   2139  HD1 PHE A 139       7.261  12.302  18.435  1.00  1.600          H  
ATOM   2140  HD2 PHE A 139       8.957  11.328  22.245  1.00  1.600          H  
ATOM   2141  HE1 PHE A 139       8.739  14.273  18.293  1.00  1.600          H  
ATOM   2142  HE2 PHE A 139      10.429  13.291  22.094  1.00  1.600          H  
ATOM   2143  HZ  PHE A 139      10.323  14.760  20.119  1.00  1.600          H  
ATOM   2144  N   GLY A 140       9.434   8.595  21.085  1.00  1.040          N  
ATOM   2145  CA  GLY A 140      10.775   8.408  21.582  1.00  1.130          C  
ATOM   2146  C   GLY A 140      11.622   7.657  20.577  1.00  1.100          C  
ATOM   2147  O   GLY A 140      12.774   8.025  20.366  1.00  1.130          O  
ATOM   2148  H   GLY A 140       8.653   8.240  21.644  1.00  1.250          H  
ATOM   2149 1HA  GLY A 140      11.220   9.378  21.800  1.00  1.360          H  
ATOM   2150 2HA  GLY A 140      10.729   7.849  22.517  1.00  1.360          H  
ATOM   2151  N   LEU A 141      11.046   6.653  19.911  1.00  1.090          N  
ATOM   2152  CA  LEU A 141      11.776   5.900  18.906  1.00  1.140          C  
ATOM   2153  C   LEU A 141      12.113   6.754  17.690  1.00  1.170          C  
ATOM   2154  O   LEU A 141      13.224   6.655  17.155  1.00  1.210          O  
ATOM   2155  CB  LEU A 141      10.965   4.670  18.494  1.00  1.580          C  
ATOM   2156  CG  LEU A 141      11.250   3.332  19.239  1.00  1.580          C  
ATOM   2157  CD1 LEU A 141      12.560   2.804  18.774  1.00  1.580          C  
ATOM   2158  CD2 LEU A 141      11.279   3.530  20.764  1.00  1.580          C  
ATOM   2159  H   LEU A 141      10.096   6.366  20.180  1.00  1.310          H  
ATOM   2160  HA  LEU A 141      12.720   5.589  19.346  1.00  1.370          H  
ATOM   2161 1HB  LEU A 141       9.908   4.903  18.630  1.00  1.890          H  
ATOM   2162 2HB  LEU A 141      11.142   4.501  17.439  1.00  1.890          H  
ATOM   2163  HG  LEU A 141      10.480   2.608  18.981  1.00  1.890          H  
ATOM   2164 1HD1 LEU A 141      12.759   1.856  19.260  1.00  1.890          H  
ATOM   2165 2HD1 LEU A 141      12.518   2.664  17.702  1.00  1.890          H  
ATOM   2166 3HD1 LEU A 141      13.368   3.494  19.010  1.00  1.890          H  
ATOM   2167 1HD2 LEU A 141      11.489   2.586  21.245  1.00  1.890          H  
ATOM   2168 2HD2 LEU A 141      12.057   4.238  21.045  1.00  1.890          H  
ATOM   2169 3HD2 LEU A 141      10.328   3.892  21.104  1.00  1.890          H  
ATOM   2170  N   VAL A 142      11.184   7.621  17.268  1.00  1.200          N  
ATOM   2171  CA  VAL A 142      11.481   8.498  16.146  1.00  1.300          C  
ATOM   2172  C   VAL A 142      12.629   9.406  16.538  1.00  1.270          C  
ATOM   2173  O   VAL A 142      13.554   9.631  15.743  1.00  1.320          O  
ATOM   2174  CB  VAL A 142      10.276   9.356  15.735  1.00  1.780          C  
ATOM   2175  CG1 VAL A 142      10.685  10.400  14.685  1.00  1.780          C  
ATOM   2176  CG2 VAL A 142       9.238   8.474  15.185  1.00  1.780          C  
ATOM   2177  H   VAL A 142      10.256   7.615  17.708  1.00  1.440          H  
ATOM   2178  HA  VAL A 142      11.772   7.900  15.296  1.00  1.560          H  
ATOM   2179  HB  VAL A 142       9.888   9.888  16.610  1.00  2.140          H  
ATOM   2180 1HG1 VAL A 142       9.809  10.986  14.409  1.00  2.140          H  
ATOM   2181 2HG1 VAL A 142      11.447  11.071  15.082  1.00  2.140          H  
ATOM   2182 3HG1 VAL A 142      11.076   9.897  13.798  1.00  2.140          H  
ATOM   2183 1HG2 VAL A 142       8.399   9.078  14.901  1.00  2.140          H  
ATOM   2184 2HG2 VAL A 142       9.621   7.947  14.333  1.00  2.140          H  
ATOM   2185 3HG2 VAL A 142       8.946   7.773  15.934  1.00  2.140          H  
ATOM   2186  N   ALA A 143      12.544   9.957  17.759  1.00  1.220          N  
ATOM   2187  CA  ALA A 143      13.579  10.825  18.254  1.00  1.240          C  
ATOM   2188  C   ALA A 143      14.903  10.082  18.332  1.00  1.170          C  
ATOM   2189  O   ALA A 143      15.901  10.606  17.868  1.00  1.200          O  
ATOM   2190  CB  ALA A 143      13.203  11.370  19.622  1.00  1.730          C  
ATOM   2191  H   ALA A 143      11.725   9.764  18.342  1.00  1.460          H  
ATOM   2192  HA  ALA A 143      13.686  11.655  17.565  1.00  1.490          H  
ATOM   2193 1HB  ALA A 143      13.984  12.040  19.972  1.00  2.070          H  
ATOM   2194 2HB  ALA A 143      12.258  11.909  19.546  1.00  2.070          H  
ATOM   2195 3HB  ALA A 143      13.092  10.547  20.318  1.00  2.070          H  
ATOM   2196  N   GLU A 144      14.940   8.820  18.764  1.00  1.110          N  
ATOM   2197  CA  GLU A 144      16.233   8.141  18.823  1.00  1.110          C  
ATOM   2198  C   GLU A 144      16.898   8.060  17.453  1.00  1.130          C  
ATOM   2199  O   GLU A 144      18.113   8.283  17.339  1.00  1.150          O  
ATOM   2200  CB  GLU A 144      16.097   6.719  19.385  1.00  1.550          C  
ATOM   2201  CG  GLU A 144      15.805   6.626  20.883  1.00  1.550          C  
ATOM   2202  CD  GLU A 144      15.570   5.207  21.345  1.00  1.550          C  
ATOM   2203  OE1 GLU A 144      15.521   4.333  20.515  1.00  1.550          O  
ATOM   2204  OE2 GLU A 144      15.446   5.000  22.529  1.00  1.550          O  
ATOM   2205  H   GLU A 144      14.102   8.380  19.152  1.00  1.330          H  
ATOM   2206  HA  GLU A 144      16.883   8.709  19.484  1.00  1.330          H  
ATOM   2207 1HB  GLU A 144      15.287   6.207  18.862  1.00  1.860          H  
ATOM   2208 2HB  GLU A 144      17.012   6.163  19.186  1.00  1.860          H  
ATOM   2209 1HG  GLU A 144      16.659   7.033  21.427  1.00  1.860          H  
ATOM   2210 2HG  GLU A 144      14.946   7.230  21.123  1.00  1.860          H  
ATOM   2211  N   TRP A 145      16.119   7.788  16.396  1.00  1.140          N  
ATOM   2212  CA  TRP A 145      16.733   7.719  15.074  1.00  1.170          C  
ATOM   2213  C   TRP A 145      17.291   9.104  14.704  1.00  1.160          C  
ATOM   2214  O   TRP A 145      18.445   9.241  14.278  1.00  1.190          O  
ATOM   2215  CB  TRP A 145      15.708   7.330  13.992  1.00  1.630          C  
ATOM   2216  CG  TRP A 145      15.087   5.931  14.069  1.00  1.630          C  
ATOM   2217  CD1 TRP A 145      13.778   5.672  14.315  1.00  1.630          C  
ATOM   2218  CD2 TRP A 145      15.704   4.640  13.890  1.00  1.630          C  
ATOM   2219  NE1 TRP A 145      13.543   4.334  14.287  1.00  1.630          N  
ATOM   2220  CE2 TRP A 145      14.689   3.686  14.018  1.00  1.630          C  
ATOM   2221  CE3 TRP A 145      16.991   4.221  13.630  1.00  1.630          C  
ATOM   2222  CZ2 TRP A 145      14.924   2.343  13.873  1.00  1.630          C  
ATOM   2223  CZ3 TRP A 145      17.229   2.856  13.493  1.00  1.630          C  
ATOM   2224  CH2 TRP A 145      16.221   1.947  13.602  1.00  1.630          C  
ATOM   2225  H   TRP A 145      15.127   7.560  16.551  1.00  1.370          H  
ATOM   2226  HA  TRP A 145      17.548   6.998  15.095  1.00  1.400          H  
ATOM   2227 1HB  TRP A 145      14.886   8.049  14.018  1.00  1.950          H  
ATOM   2228 2HB  TRP A 145      16.179   7.424  13.016  1.00  1.950          H  
ATOM   2229  HD1 TRP A 145      13.034   6.416  14.494  1.00  1.950          H  
ATOM   2230  HE1 TRP A 145      12.651   3.889  14.437  1.00  1.950          H  
ATOM   2231  HE3 TRP A 145      17.803   4.941  13.528  1.00  1.950          H  
ATOM   2232  HZ2 TRP A 145      14.122   1.603  13.968  1.00  1.950          H  
ATOM   2233  HZ3 TRP A 145      18.248   2.529  13.285  1.00  1.950          H  
ATOM   2234  HH2 TRP A 145      16.443   0.890  13.481  1.00  1.950          H  
ATOM   2235  N   PHE A 146      16.473  10.139  14.931  1.00  1.160          N  
ATOM   2236  CA  PHE A 146      16.821  11.520  14.631  1.00  1.190          C  
ATOM   2237  C   PHE A 146      18.036  12.014  15.394  1.00  1.110          C  
ATOM   2238  O   PHE A 146      18.913  12.670  14.833  1.00  1.130          O  
ATOM   2239  CB  PHE A 146      15.644  12.435  14.903  1.00  1.650          C  
ATOM   2240  CG  PHE A 146      15.950  13.855  14.657  1.00  1.650          C  
ATOM   2241  CD1 PHE A 146      16.005  14.342  13.360  1.00  1.650          C  
ATOM   2242  CD2 PHE A 146      16.178  14.723  15.715  1.00  1.650          C  
ATOM   2243  CE1 PHE A 146      16.281  15.662  13.127  1.00  1.650          C  
ATOM   2244  CE2 PHE A 146      16.454  16.043  15.483  1.00  1.650          C  
ATOM   2245  CZ  PHE A 146      16.503  16.516  14.187  1.00  1.650          C  
ATOM   2246  H   PHE A 146      15.537   9.948  15.309  1.00  1.390          H  
ATOM   2247  HA  PHE A 146      17.055  11.580  13.573  1.00  1.430          H  
ATOM   2248 1HB  PHE A 146      14.800  12.140  14.282  1.00  1.980          H  
ATOM   2249 2HB  PHE A 146      15.342  12.324  15.936  1.00  1.980          H  
ATOM   2250  HD1 PHE A 146      15.828  13.666  12.524  1.00  1.980          H  
ATOM   2251  HD2 PHE A 146      16.137  14.344  16.740  1.00  1.980          H  
ATOM   2252  HE1 PHE A 146      16.324  16.036  12.105  1.00  1.980          H  
ATOM   2253  HE2 PHE A 146      16.634  16.719  16.318  1.00  1.980          H  
ATOM   2254  HZ  PHE A 146      16.722  17.566  14.001  1.00  1.980          H  
ATOM   2255  N   LEU A 147      18.054  11.775  16.691  1.00  1.040          N  
ATOM   2256  CA  LEU A 147      19.123  12.230  17.540  1.00  1.000          C  
ATOM   2257  C   LEU A 147      20.429  11.588  17.113  1.00  0.990          C  
ATOM   2258  O   LEU A 147      21.452  12.272  17.066  1.00  0.980          O  
ATOM   2259  CB  LEU A 147      18.785  11.872  18.988  1.00  1.420          C  
ATOM   2260  CG  LEU A 147      17.573  12.638  19.621  1.00  1.420          C  
ATOM   2261  CD1 LEU A 147      17.219  11.980  20.942  1.00  1.420          C  
ATOM   2262  CD2 LEU A 147      17.907  14.108  19.818  1.00  1.420          C  
ATOM   2263  H   LEU A 147      17.292  11.250  17.097  1.00  1.250          H  
ATOM   2264  HA  LEU A 147      19.225  13.304  17.422  1.00  1.200          H  
ATOM   2265 1HB  LEU A 147      18.553  10.804  19.022  1.00  1.700          H  
ATOM   2266 2HB  LEU A 147      19.663  12.051  19.607  1.00  1.700          H  
ATOM   2267  HG  LEU A 147      16.717  12.569  18.966  1.00  1.700          H  
ATOM   2268 1HD1 LEU A 147      16.366  12.490  21.385  1.00  1.700          H  
ATOM   2269 2HD1 LEU A 147      16.961  10.933  20.768  1.00  1.700          H  
ATOM   2270 3HD1 LEU A 147      18.069  12.038  21.619  1.00  1.700          H  
ATOM   2271 1HD2 LEU A 147      17.049  14.613  20.261  1.00  1.700          H  
ATOM   2272 2HD2 LEU A 147      18.766  14.200  20.483  1.00  1.700          H  
ATOM   2273 3HD2 LEU A 147      18.137  14.578  18.868  1.00  1.700          H  
ATOM   2274  N   ALA A 148      20.410  10.287  16.764  1.00  1.010          N  
ATOM   2275  CA  ALA A 148      21.639   9.654  16.307  1.00  1.040          C  
ATOM   2276  C   ALA A 148      22.137  10.347  15.050  1.00  1.030          C  
ATOM   2277  O   ALA A 148      23.327  10.654  14.939  1.00  1.030          O  
ATOM   2278  CB  ALA A 148      21.403   8.185  16.025  1.00  1.440          C  
ATOM   2279  H   ALA A 148      19.551   9.734  16.870  1.00  1.210          H  
ATOM   2280  HA  ALA A 148      22.392   9.760  17.086  1.00  1.250          H  
ATOM   2281 1HB  ALA A 148      22.328   7.720  15.693  1.00  1.730          H  
ATOM   2282 2HB  ALA A 148      21.051   7.697  16.933  1.00  1.730          H  
ATOM   2283 3HB  ALA A 148      20.643   8.087  15.246  1.00  1.730          H  
ATOM   2284  N   TYR A 149      21.212  10.644  14.132  1.00  1.050          N  
ATOM   2285  CA  TYR A 149      21.471  11.326  12.871  1.00  1.080          C  
ATOM   2286  C   TYR A 149      22.166  12.668  13.097  1.00  1.040          C  
ATOM   2287  O   TYR A 149      23.195  12.965  12.469  1.00  1.050          O  
ATOM   2288  CB  TYR A 149      20.153  11.424  12.101  1.00  1.500          C  
ATOM   2289  CG  TYR A 149      20.116  12.261  10.893  1.00  1.500          C  
ATOM   2290  CD1 TYR A 149      20.651  11.822   9.709  1.00  1.500          C  
ATOM   2291  CD2 TYR A 149      19.481  13.494  10.969  1.00  1.500          C  
ATOM   2292  CE1 TYR A 149      20.566  12.619   8.601  1.00  1.500          C  
ATOM   2293  CE2 TYR A 149      19.393  14.287   9.856  1.00  1.500          C  
ATOM   2294  CZ  TYR A 149      19.937  13.851   8.667  1.00  1.500          C  
ATOM   2295  OH  TYR A 149      19.858  14.635   7.537  1.00  1.500          O  
ATOM   2296  H   TYR A 149      20.244  10.330  14.298  1.00  1.260          H  
ATOM   2297  HA  TYR A 149      22.151  10.704  12.287  1.00  1.300          H  
ATOM   2298 1HB  TYR A 149      19.857  10.415  11.807  1.00  1.800          H  
ATOM   2299 2HB  TYR A 149      19.387  11.769  12.744  1.00  1.800          H  
ATOM   2300  HD1 TYR A 149      21.147  10.851   9.651  1.00  1.800          H  
ATOM   2301  HD2 TYR A 149      19.048  13.827  11.918  1.00  1.800          H  
ATOM   2302  HE1 TYR A 149      20.996  12.284   7.672  1.00  1.800          H  
ATOM   2303  HE2 TYR A 149      18.893  15.256   9.913  1.00  1.800          H  
ATOM   2304  HH  TYR A 149      19.381  15.442   7.739  1.00  1.800          H  
ATOM   2305  N   ILE A 150      21.609  13.476  14.002  1.00  1.030          N  
ATOM   2306  CA  ILE A 150      22.211  14.762  14.308  1.00  1.040          C  
ATOM   2307  C   ILE A 150      23.590  14.604  14.946  1.00  1.000          C  
ATOM   2308  O   ILE A 150      24.506  15.359  14.596  1.00  1.020          O  
ATOM   2309  CB  ILE A 150      21.305  15.606  15.229  1.00  1.450          C  
ATOM   2310  CG1 ILE A 150      19.954  15.958  14.496  1.00  1.450          C  
ATOM   2311  CG2 ILE A 150      22.052  16.880  15.719  1.00  1.450          C  
ATOM   2312  CD1 ILE A 150      20.054  16.753  13.184  1.00  1.450          C  
ATOM   2313  H   ILE A 150      20.738  13.180  14.455  1.00  1.240          H  
ATOM   2314  HA  ILE A 150      22.358  15.299  13.384  1.00  1.250          H  
ATOM   2315  HB  ILE A 150      21.031  14.999  16.097  1.00  1.740          H  
ATOM   2316 1HG1 ILE A 150      19.431  15.032  14.278  1.00  1.740          H  
ATOM   2317 2HG1 ILE A 150      19.352  16.536  15.188  1.00  1.740          H  
ATOM   2318 1HG2 ILE A 150      21.399  17.443  16.381  1.00  1.740          H  
ATOM   2319 2HG2 ILE A 150      22.947  16.600  16.267  1.00  1.740          H  
ATOM   2320 3HG2 ILE A 150      22.335  17.501  14.873  1.00  1.740          H  
ATOM   2321 1HD1 ILE A 150      19.055  16.930  12.800  1.00  1.740          H  
ATOM   2322 2HD1 ILE A 150      20.539  17.709  13.360  1.00  1.740          H  
ATOM   2323 3HD1 ILE A 150      20.612  16.198  12.439  1.00  1.740          H  
ATOM   2324  N   LEU A 151      23.756  13.671  15.891  1.00  0.980          N  
ATOM   2325  CA  LEU A 151      25.067  13.501  16.504  1.00  0.990          C  
ATOM   2326  C   LEU A 151      26.091  13.074  15.466  1.00  1.000          C  
ATOM   2327  O   LEU A 151      27.201  13.620  15.430  1.00  1.040          O  
ATOM   2328  CB  LEU A 151      24.991  12.458  17.618  1.00  1.380          C  
ATOM   2329  CG  LEU A 151      24.200  12.864  18.885  1.00  1.380          C  
ATOM   2330  CD1 LEU A 151      24.029  11.636  19.763  1.00  1.380          C  
ATOM   2331  CD2 LEU A 151      24.942  13.976  19.647  1.00  1.380          C  
ATOM   2332  H   LEU A 151      22.964  13.094  16.195  1.00  1.180          H  
ATOM   2333  HA  LEU A 151      25.385  14.453  16.905  1.00  1.190          H  
ATOM   2334 1HB  LEU A 151      24.513  11.566  17.207  1.00  1.660          H  
ATOM   2335 2HB  LEU A 151      25.997  12.195  17.918  1.00  1.660          H  
ATOM   2336  HG  LEU A 151      23.213  13.221  18.601  1.00  1.660          H  
ATOM   2337 1HD1 LEU A 151      23.460  11.902  20.653  1.00  1.660          H  
ATOM   2338 2HD1 LEU A 151      23.490  10.867  19.207  1.00  1.660          H  
ATOM   2339 3HD1 LEU A 151      25.005  11.255  20.057  1.00  1.660          H  
ATOM   2340 1HD2 LEU A 151      24.371  14.237  20.537  1.00  1.660          H  
ATOM   2341 2HD2 LEU A 151      25.931  13.621  19.941  1.00  1.660          H  
ATOM   2342 3HD2 LEU A 151      25.047  14.857  19.030  1.00  1.660          H  
ATOM   2343  N   PHE A 152      25.708  12.166  14.560  1.00  1.000          N  
ATOM   2344  CA  PHE A 152      26.616  11.745  13.507  1.00  1.050          C  
ATOM   2345  C   PHE A 152      27.097  12.955  12.721  1.00  1.050          C  
ATOM   2346  O   PHE A 152      28.307  13.132  12.500  1.00  1.110          O  
ATOM   2347  CB  PHE A 152      25.912  10.819  12.496  1.00  1.450          C  
ATOM   2348  CG  PHE A 152      25.886   9.285  12.672  1.00  1.450          C  
ATOM   2349  CD1 PHE A 152      24.739   8.608  13.055  1.00  1.450          C  
ATOM   2350  CD2 PHE A 152      27.006   8.520  12.368  1.00  1.450          C  
ATOM   2351  CE1 PHE A 152      24.721   7.235  13.151  1.00  1.450          C  
ATOM   2352  CE2 PHE A 152      26.985   7.151  12.453  1.00  1.450          C  
ATOM   2353  CZ  PHE A 152      25.842   6.507  12.848  1.00  1.450          C  
ATOM   2354  H   PHE A 152      24.784  11.731  14.633  1.00  1.200          H  
ATOM   2355  HA  PHE A 152      27.471  11.241  13.955  1.00  1.260          H  
ATOM   2356 1HB  PHE A 152      24.876  11.127  12.470  1.00  1.740          H  
ATOM   2357 2HB  PHE A 152      26.284  11.038  11.540  1.00  1.740          H  
ATOM   2358  HD1 PHE A 152      23.851   9.163  13.269  1.00  1.740          H  
ATOM   2359  HD2 PHE A 152      27.914   9.007  12.051  1.00  1.740          H  
ATOM   2360  HE1 PHE A 152      23.814   6.720  13.461  1.00  1.740          H  
ATOM   2361  HE2 PHE A 152      27.879   6.574  12.202  1.00  1.740          H  
ATOM   2362  HZ  PHE A 152      25.823   5.421  12.918  1.00  1.740          H  
ATOM   2363  N   THR A 153      26.145  13.810  12.346  1.00  1.050          N  
ATOM   2364  CA  THR A 153      26.417  14.987  11.548  1.00  1.090          C  
ATOM   2365  C   THR A 153      27.396  15.922  12.248  1.00  1.030          C  
ATOM   2366  O   THR A 153      28.345  16.413  11.620  1.00  1.060          O  
ATOM   2367  CB  THR A 153      25.101  15.733  11.235  1.00  1.510          C  
ATOM   2368  OG1 THR A 153      24.220  14.863  10.489  1.00  1.510          O  
ATOM   2369  CG2 THR A 153      25.402  16.953  10.396  1.00  1.510          C  
ATOM   2370  H   THR A 153      25.172  13.593  12.571  1.00  1.260          H  
ATOM   2371  HA  THR A 153      26.864  14.673  10.610  1.00  1.310          H  
ATOM   2372  HB  THR A 153      24.613  16.034  12.157  1.00  1.810          H  
ATOM   2373  HG1 THR A 153      23.868  14.161  11.087  1.00  1.810          H  
ATOM   2374 1HG2 THR A 153      24.470  17.463  10.169  1.00  1.810          H  
ATOM   2375 2HG2 THR A 153      26.059  17.635  10.932  1.00  1.810          H  
ATOM   2376 3HG2 THR A 153      25.883  16.634   9.474  1.00  1.810          H  
ATOM   2377  N   ARG A 154      27.176  16.174  13.542  1.00  0.990          N  
ATOM   2378  CA  ARG A 154      28.059  17.057  14.291  1.00  0.980          C  
ATOM   2379  C   ARG A 154      29.502  16.541  14.336  1.00  0.950          C  
ATOM   2380  O   ARG A 154      30.446  17.310  14.102  1.00  0.950          O  
ATOM   2381  CB  ARG A 154      27.559  17.196  15.721  1.00  1.380          C  
ATOM   2382  CG  ARG A 154      26.272  17.990  15.896  1.00  1.380          C  
ATOM   2383  CD  ARG A 154      25.823  17.970  17.306  1.00  1.380          C  
ATOM   2384  NE  ARG A 154      24.559  18.659  17.490  1.00  1.380          N  
ATOM   2385  CZ  ARG A 154      23.853  18.685  18.641  1.00  1.380          C  
ATOM   2386  NH1 ARG A 154      24.310  18.076  19.717  1.00  1.380          N  
ATOM   2387  NH2 ARG A 154      22.696  19.327  18.686  1.00  1.380          N  
ATOM   2388  H   ARG A 154      26.342  15.770  13.985  1.00  1.190          H  
ATOM   2389  HA  ARG A 154      28.052  18.034  13.812  1.00  1.180          H  
ATOM   2390 1HB  ARG A 154      27.381  16.201  16.130  1.00  1.650          H  
ATOM   2391 2HB  ARG A 154      28.329  17.665  16.331  1.00  1.650          H  
ATOM   2392 1HG  ARG A 154      26.442  19.024  15.604  1.00  1.650          H  
ATOM   2393 2HG  ARG A 154      25.486  17.566  15.276  1.00  1.650          H  
ATOM   2394 1HD  ARG A 154      25.695  16.932  17.616  1.00  1.650          H  
ATOM   2395 2HD  ARG A 154      26.574  18.451  17.931  1.00  1.650          H  
ATOM   2396  HE  ARG A 154      24.170  19.144  16.689  1.00  1.650          H  
ATOM   2397 1HH1 ARG A 154      25.200  17.604  19.692  1.00  1.650          H  
ATOM   2398 2HH1 ARG A 154      23.779  18.100  20.577  1.00  1.650          H  
ATOM   2399 1HH2 ARG A 154      22.345  19.797  17.862  1.00  1.650          H  
ATOM   2400 2HH2 ARG A 154      22.162  19.352  19.543  1.00  1.650          H  
ATOM   2401  N   PHE A 155      29.680  15.235  14.587  1.00  0.950          N  
ATOM   2402  CA  PHE A 155      31.029  14.678  14.668  1.00  0.950          C  
ATOM   2403  C   PHE A 155      31.746  14.797  13.328  1.00  0.960          C  
ATOM   2404  O   PHE A 155      32.927  15.158  13.274  1.00  0.940          O  
ATOM   2405  CB  PHE A 155      30.993  13.211  15.114  1.00  1.330          C  
ATOM   2406  CG  PHE A 155      30.666  13.015  16.592  1.00  1.330          C  
ATOM   2407  CD1 PHE A 155      29.481  12.401  16.990  1.00  1.330          C  
ATOM   2408  CD2 PHE A 155      31.535  13.462  17.580  1.00  1.330          C  
ATOM   2409  CE1 PHE A 155      29.174  12.238  18.325  1.00  1.330          C  
ATOM   2410  CE2 PHE A 155      31.229  13.298  18.918  1.00  1.330          C  
ATOM   2411  CZ  PHE A 155      30.046  12.687  19.289  1.00  1.330          C  
ATOM   2412  H   PHE A 155      28.861  14.646  14.787  1.00  1.140          H  
ATOM   2413  HA  PHE A 155      31.589  15.252  15.402  1.00  1.140          H  
ATOM   2414 1HB  PHE A 155      30.230  12.687  14.528  1.00  1.600          H  
ATOM   2415 2HB  PHE A 155      31.949  12.740  14.906  1.00  1.600          H  
ATOM   2416  HD1 PHE A 155      28.791  12.043  16.230  1.00  1.600          H  
ATOM   2417  HD2 PHE A 155      32.470  13.947  17.292  1.00  1.600          H  
ATOM   2418  HE1 PHE A 155      28.244  11.755  18.616  1.00  1.600          H  
ATOM   2419  HE2 PHE A 155      31.920  13.652  19.684  1.00  1.600          H  
ATOM   2420  HZ  PHE A 155      29.805  12.559  20.343  1.00  1.600          H  
ATOM   2421  N   PHE A 156      31.019  14.515  12.249  1.00  1.010          N  
ATOM   2422  CA  PHE A 156      31.521  14.616  10.886  1.00  1.040          C  
ATOM   2423  C   PHE A 156      32.007  16.006  10.558  1.00  0.990          C  
ATOM   2424  O   PHE A 156      33.118  16.178  10.047  1.00  1.010          O  
ATOM   2425  CB  PHE A 156      30.454  14.166   9.940  1.00  1.440          C  
ATOM   2426  CG  PHE A 156      30.673  14.398   8.524  1.00  1.440          C  
ATOM   2427  CD1 PHE A 156      31.588  13.668   7.798  1.00  1.440          C  
ATOM   2428  CD2 PHE A 156      29.890  15.327   7.882  1.00  1.440          C  
ATOM   2429  CE1 PHE A 156      31.718  13.878   6.459  1.00  1.440          C  
ATOM   2430  CE2 PHE A 156      30.027  15.527   6.555  1.00  1.440          C  
ATOM   2431  CZ  PHE A 156      30.958  14.791   5.846  1.00  1.440          C  
ATOM   2432  H   PHE A 156      30.050  14.195  12.377  1.00  1.210          H  
ATOM   2433  HA  PHE A 156      32.367  13.932  10.792  1.00  1.250          H  
ATOM   2434 1HB  PHE A 156      30.368  13.130  10.079  1.00  1.730          H  
ATOM   2435 2HB  PHE A 156      29.506  14.607  10.224  1.00  1.730          H  
ATOM   2436  HD1 PHE A 156      32.196  12.911   8.300  1.00  1.730          H  
ATOM   2437  HD2 PHE A 156      29.148  15.891   8.454  1.00  1.730          H  
ATOM   2438  HE1 PHE A 156      32.410  13.312   5.871  1.00  1.730          H  
ATOM   2439  HE2 PHE A 156      29.391  16.259   6.054  1.00  1.730          H  
ATOM   2440  HZ  PHE A 156      31.076  14.926   4.783  1.00  1.730          H  
ATOM   2441  N   TYR A 157      31.179  17.010  10.840  1.00  0.960          N  
ATOM   2442  CA  TYR A 157      31.571  18.380  10.569  1.00  0.950          C  
ATOM   2443  C   TYR A 157      32.919  18.672  11.197  1.00  0.870          C  
ATOM   2444  O   TYR A 157      33.836  19.175  10.524  1.00  0.850          O  
ATOM   2445  CB  TYR A 157      30.546  19.366  11.131  1.00  1.330          C  
ATOM   2446  CG  TYR A 157      30.976  20.820  11.002  1.00  1.330          C  
ATOM   2447  CD1 TYR A 157      30.761  21.509   9.829  1.00  1.330          C  
ATOM   2448  CD2 TYR A 157      31.609  21.454  12.070  1.00  1.330          C  
ATOM   2449  CE1 TYR A 157      31.163  22.818   9.710  1.00  1.330          C  
ATOM   2450  CE2 TYR A 157      32.010  22.761  11.953  1.00  1.330          C  
ATOM   2451  CZ  TYR A 157      31.788  23.447  10.775  1.00  1.330          C  
ATOM   2452  OH  TYR A 157      32.178  24.762  10.652  1.00  1.330          O  
ATOM   2453  H   TYR A 157      30.255  16.816  11.242  1.00  1.150          H  
ATOM   2454  HA  TYR A 157      31.656  18.509   9.493  1.00  1.140          H  
ATOM   2455 1HB  TYR A 157      29.596  19.237  10.608  1.00  1.600          H  
ATOM   2456 2HB  TYR A 157      30.369  19.147  12.183  1.00  1.600          H  
ATOM   2457  HD1 TYR A 157      30.268  21.020   9.005  1.00  1.600          H  
ATOM   2458  HD2 TYR A 157      31.786  20.915  13.000  1.00  1.600          H  
ATOM   2459  HE1 TYR A 157      30.985  23.360   8.781  1.00  1.600          H  
ATOM   2460  HE2 TYR A 157      32.504  23.256  12.788  1.00  1.600          H  
ATOM   2461  HH  TYR A 157      32.595  25.052  11.469  1.00  1.600          H  
ATOM   2462  N   VAL A 158      33.061  18.328  12.480  1.00  0.860          N  
ATOM   2463  CA  VAL A 158      34.294  18.607  13.182  1.00  0.830          C  
ATOM   2464  C   VAL A 158      35.482  17.875  12.576  1.00  0.840          C  
ATOM   2465  O   VAL A 158      36.546  18.477  12.440  1.00  0.830          O  
ATOM   2466  CB  VAL A 158      34.168  18.237  14.671  1.00  1.170          C  
ATOM   2467  CG1 VAL A 158      35.549  18.338  15.374  1.00  1.170          C  
ATOM   2468  CG2 VAL A 158      33.154  19.175  15.320  1.00  1.170          C  
ATOM   2469  H   VAL A 158      32.264  17.901  12.972  1.00  1.030          H  
ATOM   2470  HA  VAL A 158      34.483  19.675  13.115  1.00  1.000          H  
ATOM   2471  HB  VAL A 158      33.817  17.205  14.762  1.00  1.410          H  
ATOM   2472 1HG1 VAL A 158      35.436  18.076  16.425  1.00  1.410          H  
ATOM   2473 2HG1 VAL A 158      36.264  17.655  14.919  1.00  1.410          H  
ATOM   2474 3HG1 VAL A 158      35.924  19.358  15.293  1.00  1.410          H  
ATOM   2475 1HG2 VAL A 158      33.041  18.919  16.372  1.00  1.410          H  
ATOM   2476 2HG2 VAL A 158      33.501  20.203  15.231  1.00  1.410          H  
ATOM   2477 3HG2 VAL A 158      32.192  19.076  14.821  1.00  1.410          H  
ATOM   2478  N   LEU A 159      35.344  16.586  12.255  1.00  0.890          N  
ATOM   2479  CA  LEU A 159      36.469  15.856  11.676  1.00  0.950          C  
ATOM   2480  C   LEU A 159      36.880  16.365  10.301  1.00  0.940          C  
ATOM   2481  O   LEU A 159      38.078  16.432  10.005  1.00  0.950          O  
ATOM   2482  CB  LEU A 159      36.127  14.372  11.582  1.00  1.310          C  
ATOM   2483  CG  LEU A 159      36.049  13.616  12.919  1.00  1.310          C  
ATOM   2484  CD1 LEU A 159      35.469  12.283  12.670  1.00  1.310          C  
ATOM   2485  CD2 LEU A 159      37.458  13.439  13.515  1.00  1.310          C  
ATOM   2486  H   LEU A 159      34.451  16.113  12.438  1.00  1.070          H  
ATOM   2487  HA  LEU A 159      37.317  15.987  12.332  1.00  1.140          H  
ATOM   2488 1HB  LEU A 159      35.152  14.282  11.096  1.00  1.570          H  
ATOM   2489 2HB  LEU A 159      36.868  13.884  10.957  1.00  1.570          H  
ATOM   2490  HG  LEU A 159      35.406  14.159  13.613  1.00  1.570          H  
ATOM   2491 1HD1 LEU A 159      35.402  11.722  13.602  1.00  1.570          H  
ATOM   2492 2HD1 LEU A 159      34.471  12.380  12.236  1.00  1.570          H  
ATOM   2493 3HD1 LEU A 159      36.111  11.777  12.000  1.00  1.570          H  
ATOM   2494 1HD2 LEU A 159      37.379  12.883  14.448  1.00  1.570          H  
ATOM   2495 2HD2 LEU A 159      38.083  12.883  12.813  1.00  1.570          H  
ATOM   2496 3HD2 LEU A 159      37.914  14.398  13.718  1.00  1.570          H  
ATOM   2497  N   GLY A 160      35.911  16.717   9.456  1.00  0.940          N  
ATOM   2498  CA  GLY A 160      36.206  17.231   8.124  1.00  0.950          C  
ATOM   2499  C   GLY A 160      37.020  18.518   8.232  1.00  0.870          C  
ATOM   2500  O   GLY A 160      38.091  18.666   7.620  1.00  0.880          O  
ATOM   2501  H   GLY A 160      34.930  16.600   9.739  1.00  1.130          H  
ATOM   2502 1HA  GLY A 160      36.757  16.482   7.563  1.00  1.140          H  
ATOM   2503 2HA  GLY A 160      35.272  17.421   7.593  1.00  1.140          H  
ATOM   2504  N   LEU A 161      36.492  19.454   9.023  1.00  0.810          N  
ATOM   2505  CA  LEU A 161      37.124  20.739   9.243  1.00  0.760          C  
ATOM   2506  C   LEU A 161      38.477  20.595   9.924  1.00  0.730          C  
ATOM   2507  O   LEU A 161      39.451  21.228   9.505  1.00  0.720          O  
ATOM   2508  CB  LEU A 161      36.197  21.627  10.081  1.00  1.080          C  
ATOM   2509  CG  LEU A 161      36.714  23.038  10.484  1.00  1.080          C  
ATOM   2510  CD1 LEU A 161      37.037  23.874   9.246  1.00  1.080          C  
ATOM   2511  CD2 LEU A 161      35.628  23.709  11.315  1.00  1.080          C  
ATOM   2512  H   LEU A 161      35.598  19.259   9.486  1.00  0.970          H  
ATOM   2513  HA  LEU A 161      37.271  21.201   8.273  1.00  0.910          H  
ATOM   2514 1HB  LEU A 161      35.263  21.754   9.537  1.00  1.300          H  
ATOM   2515 2HB  LEU A 161      35.967  21.085  11.005  1.00  1.300          H  
ATOM   2516  HG  LEU A 161      37.626  22.945  11.078  1.00  1.300          H  
ATOM   2517 1HD1 LEU A 161      37.388  24.859   9.556  1.00  1.300          H  
ATOM   2518 2HD1 LEU A 161      37.818  23.393   8.671  1.00  1.300          H  
ATOM   2519 3HD1 LEU A 161      36.145  23.984   8.633  1.00  1.300          H  
ATOM   2520 1HD2 LEU A 161      35.959  24.700  11.625  1.00  1.300          H  
ATOM   2521 2HD2 LEU A 161      34.725  23.799  10.715  1.00  1.300          H  
ATOM   2522 3HD2 LEU A 161      35.420  23.102  12.197  1.00  1.300          H  
ATOM   2523  N   ALA A 162      38.553  19.772  10.973  1.00  0.770          N  
ATOM   2524  CA  ALA A 162      39.807  19.581  11.658  1.00  0.830          C  
ATOM   2525  C   ALA A 162      40.848  18.997  10.726  1.00  0.850          C  
ATOM   2526  O   ALA A 162      41.990  19.440  10.731  1.00  0.850          O  
ATOM   2527  CB  ALA A 162      39.618  18.656  12.843  1.00  1.140          C  
ATOM   2528  H   ALA A 162      37.732  19.283  11.322  1.00  0.920          H  
ATOM   2529  HA  ALA A 162      40.158  20.547  12.007  1.00  1.000          H  
ATOM   2530 1HB  ALA A 162      40.558  18.534  13.360  1.00  1.370          H  
ATOM   2531 2HB  ALA A 162      38.880  19.084  13.522  1.00  1.370          H  
ATOM   2532 3HB  ALA A 162      39.265  17.688  12.489  1.00  1.370          H  
ATOM   2533  N   ALA A 163      40.490  18.053   9.857  1.00  0.900          N  
ATOM   2534  CA  ALA A 163      41.526  17.489   9.013  1.00  0.970          C  
ATOM   2535  C   ALA A 163      42.215  18.559   8.179  1.00  0.880          C  
ATOM   2536  O   ALA A 163      43.451  18.606   8.143  1.00  0.910          O  
ATOM   2537  CB  ALA A 163      40.932  16.447   8.093  1.00  1.330          C  
ATOM   2538  H   ALA A 163      39.546  17.653   9.848  1.00  1.080          H  
ATOM   2539  HA  ALA A 163      42.273  17.026   9.659  1.00  1.160          H  
ATOM   2540 1HB  ALA A 163      41.707  16.019   7.477  1.00  1.600          H  
ATOM   2541 2HB  ALA A 163      40.453  15.661   8.679  1.00  1.600          H  
ATOM   2542 3HB  ALA A 163      40.197  16.929   7.465  1.00  1.600          H  
ATOM   2543  N   ILE A 164      41.441  19.485   7.610  1.00  0.810          N  
ATOM   2544  CA  ILE A 164      42.067  20.525   6.803  1.00  0.820          C  
ATOM   2545  C   ILE A 164      42.769  21.612   7.611  1.00  0.770          C  
ATOM   2546  O   ILE A 164      43.821  22.106   7.180  1.00  0.830          O  
ATOM   2547  CB  ILE A 164      41.075  21.149   5.786  1.00  1.140          C  
ATOM   2548  CG1 ILE A 164      39.837  21.799   6.546  1.00  1.140          C  
ATOM   2549  CG2 ILE A 164      40.640  20.050   4.782  1.00  1.140          C  
ATOM   2550  CD1 ILE A 164      38.920  22.681   5.763  1.00  1.140          C  
ATOM   2551  H   ILE A 164      40.418  19.391   7.694  1.00  0.970          H  
ATOM   2552  HA  ILE A 164      42.839  20.039   6.206  1.00  0.980          H  
ATOM   2553  HB  ILE A 164      41.575  21.952   5.244  1.00  1.370          H  
ATOM   2554 1HG1 ILE A 164      39.247  20.971   6.916  1.00  1.370          H  
ATOM   2555 2HG1 ILE A 164      40.160  22.384   7.367  1.00  1.370          H  
ATOM   2556 1HG2 ILE A 164      39.968  20.470   4.038  1.00  1.370          H  
ATOM   2557 2HG2 ILE A 164      41.511  19.639   4.278  1.00  1.370          H  
ATOM   2558 3HG2 ILE A 164      40.138  19.252   5.322  1.00  1.370          H  
ATOM   2559 1HD1 ILE A 164      38.104  23.010   6.396  1.00  1.370          H  
ATOM   2560 2HD1 ILE A 164      39.446  23.524   5.433  1.00  1.370          H  
ATOM   2561 3HD1 ILE A 164      38.531  22.157   4.919  1.00  1.370          H  
ATOM   2562  N   MET A 165      42.217  22.013   8.762  1.00  0.720          N  
ATOM   2563  CA  MET A 165      42.904  23.054   9.495  1.00  0.770          C  
ATOM   2564  C   MET A 165      44.115  22.542  10.243  1.00  0.730          C  
ATOM   2565  O   MET A 165      45.082  23.284  10.404  1.00  0.770          O  
ATOM   2566  CB  MET A 165      41.975  23.833  10.405  1.00  1.060          C  
ATOM   2567  CG  MET A 165      40.957  24.693   9.654  1.00  1.060          C  
ATOM   2568  SD  MET A 165      41.719  25.763   8.345  1.00  1.060          S  
ATOM   2569  CE  MET A 165      42.889  26.818   9.212  1.00  1.060          C  
ATOM   2570  H   MET A 165      41.327  21.615   9.095  1.00  0.860          H  
ATOM   2571  HA  MET A 165      43.286  23.759   8.765  1.00  0.920          H  
ATOM   2572 1HB  MET A 165      41.407  23.122  11.009  1.00  1.270          H  
ATOM   2573 2HB  MET A 165      42.547  24.455  11.081  1.00  1.270          H  
ATOM   2574 1HG  MET A 165      40.228  24.034   9.181  1.00  1.270          H  
ATOM   2575 2HG  MET A 165      40.425  25.331  10.359  1.00  1.270          H  
ATOM   2576 1HE  MET A 165      43.378  27.483   8.498  1.00  1.270          H  
ATOM   2577 2HE  MET A 165      42.367  27.412   9.962  1.00  1.270          H  
ATOM   2578 3HE  MET A 165      43.642  26.200   9.693  1.00  1.270          H  
ATOM   2579  N   GLN A 166      44.095  21.281  10.677  1.00  0.680          N  
ATOM   2580  CA  GLN A 166      45.240  20.736  11.375  1.00  0.720          C  
ATOM   2581  C   GLN A 166      46.417  20.698  10.421  1.00  0.710          C  
ATOM   2582  O   GLN A 166      47.533  21.052  10.809  1.00  0.760          O  
ATOM   2583  CB  GLN A 166      44.924  19.341  11.911  1.00  0.990          C  
ATOM   2584  CG  GLN A 166      43.937  19.334  13.080  1.00  0.990          C  
ATOM   2585  CD  GLN A 166      43.480  17.940  13.424  1.00  0.990          C  
ATOM   2586  OE1 GLN A 166      43.593  17.024  12.602  1.00  0.990          O  
ATOM   2587  NE2 GLN A 166      42.971  17.762  14.639  1.00  0.990          N  
ATOM   2588  H   GLN A 166      43.270  20.696  10.546  1.00  0.820          H  
ATOM   2589  HA  GLN A 166      45.491  21.387  12.208  1.00  0.860          H  
ATOM   2590 1HB  GLN A 166      44.496  18.738  11.105  1.00  1.190          H  
ATOM   2591 2HB  GLN A 166      45.842  18.854  12.233  1.00  1.190          H  
ATOM   2592 1HG  GLN A 166      44.440  19.743  13.953  1.00  1.190          H  
ATOM   2593 2HG  GLN A 166      43.071  19.942  12.842  1.00  1.190          H  
ATOM   2594 1HE2 GLN A 166      42.658  16.855  14.924  1.00  1.190          H  
ATOM   2595 2HE2 GLN A 166      42.905  18.532  15.276  1.00  1.190          H  
ATOM   2596  N   LEU A 167      46.178  20.308   9.160  1.00  0.680          N  
ATOM   2597  CA  LEU A 167      47.256  20.302   8.190  1.00  0.710          C  
ATOM   2598  C   LEU A 167      47.736  21.705   7.921  1.00  0.740          C  
ATOM   2599  O   LEU A 167      48.943  21.963   7.911  1.00  0.780          O  
ATOM   2600  CB  LEU A 167      46.760  19.696   6.896  1.00  0.980          C  
ATOM   2601  CG  LEU A 167      46.472  18.223   6.923  1.00  0.980          C  
ATOM   2602  CD1 LEU A 167      45.744  17.906   5.687  1.00  0.980          C  
ATOM   2603  CD2 LEU A 167      47.773  17.431   7.004  1.00  0.980          C  
ATOM   2604  H   LEU A 167      45.250  19.961   8.890  1.00  0.820          H  
ATOM   2605  HA  LEU A 167      48.085  19.734   8.592  1.00  0.850          H  
ATOM   2606 1HB  LEU A 167      45.834  20.208   6.619  1.00  1.180          H  
ATOM   2607 2HB  LEU A 167      47.498  19.881   6.116  1.00  1.180          H  
ATOM   2608  HG  LEU A 167      45.842  17.970   7.773  1.00  1.180          H  
ATOM   2609 1HD1 LEU A 167      45.514  16.868   5.657  1.00  1.180          H  
ATOM   2610 2HD1 LEU A 167      44.819  18.477   5.671  1.00  1.180          H  
ATOM   2611 3HD1 LEU A 167      46.343  18.162   4.841  1.00  1.180          H  
ATOM   2612 1HD2 LEU A 167      47.546  16.368   6.995  1.00  1.180          H  
ATOM   2613 2HD2 LEU A 167      48.389  17.679   6.158  1.00  1.180          H  
ATOM   2614 3HD2 LEU A 167      48.312  17.661   7.915  1.00  1.180          H  
ATOM   2615  N   PHE A 168      46.813  22.655   7.771  1.00  0.770          N  
ATOM   2616  CA  PHE A 168      47.249  24.010   7.537  1.00  0.850          C  
ATOM   2617  C   PHE A 168      48.168  24.489   8.625  1.00  0.910          C  
ATOM   2618  O   PHE A 168      49.244  24.996   8.333  1.00  1.010          O  
ATOM   2619  CB  PHE A 168      46.096  24.990   7.434  1.00  1.160          C  
ATOM   2620  CG  PHE A 168      46.592  26.400   7.411  1.00  1.160          C  
ATOM   2621  CD1 PHE A 168      47.174  26.935   6.283  1.00  1.160          C  
ATOM   2622  CD2 PHE A 168      46.488  27.198   8.545  1.00  1.160          C  
ATOM   2623  CE1 PHE A 168      47.635  28.233   6.284  1.00  1.160          C  
ATOM   2624  CE2 PHE A 168      46.947  28.482   8.547  1.00  1.160          C  
ATOM   2625  CZ  PHE A 168      47.518  29.003   7.415  1.00  1.160          C  
ATOM   2626  H   PHE A 168      45.810  22.432   7.762  1.00  0.920          H  
ATOM   2627  HA  PHE A 168      47.801  24.033   6.597  1.00  1.020          H  
ATOM   2628 1HB  PHE A 168      45.514  24.797   6.532  1.00  1.390          H  
ATOM   2629 2HB  PHE A 168      45.435  24.870   8.290  1.00  1.390          H  
ATOM   2630  HD1 PHE A 168      47.271  26.325   5.381  1.00  1.390          H  
ATOM   2631  HD2 PHE A 168      46.036  26.786   9.449  1.00  1.390          H  
ATOM   2632  HE1 PHE A 168      48.089  28.648   5.387  1.00  1.390          H  
ATOM   2633  HE2 PHE A 168      46.862  29.092   9.444  1.00  1.390          H  
ATOM   2634  HZ  PHE A 168      47.884  30.028   7.415  1.00  1.390          H  
ATOM   2635  N   PHE A 169      47.747  24.353   9.884  1.00  0.890          N  
ATOM   2636  CA  PHE A 169      48.546  24.870  10.978  1.00  1.010          C  
ATOM   2637  C   PHE A 169      49.860  24.120  11.166  1.00  1.020          C  
ATOM   2638  O   PHE A 169      50.886  24.734  11.484  1.00  1.120          O  
ATOM   2639  CB  PHE A 169      47.744  24.887  12.271  1.00  1.370          C  
ATOM   2640  CG  PHE A 169      46.718  25.999  12.309  1.00  1.370          C  
ATOM   2641  CD1 PHE A 169      45.361  25.720  12.351  1.00  1.370          C  
ATOM   2642  CD2 PHE A 169      47.118  27.335  12.285  1.00  1.370          C  
ATOM   2643  CE1 PHE A 169      44.431  26.739  12.379  1.00  1.370          C  
ATOM   2644  CE2 PHE A 169      46.189  28.349  12.304  1.00  1.370          C  
ATOM   2645  CZ  PHE A 169      44.844  28.051  12.353  1.00  1.370          C  
ATOM   2646  H   PHE A 169      46.845  23.904  10.072  1.00  1.070          H  
ATOM   2647  HA  PHE A 169      48.780  25.898  10.740  1.00  1.210          H  
ATOM   2648 1HB  PHE A 169      47.221  23.933  12.376  1.00  1.640          H  
ATOM   2649 2HB  PHE A 169      48.409  24.998  13.122  1.00  1.640          H  
ATOM   2650  HD1 PHE A 169      45.027  24.684  12.370  1.00  1.640          H  
ATOM   2651  HD2 PHE A 169      48.181  27.578  12.249  1.00  1.640          H  
ATOM   2652  HE1 PHE A 169      43.366  26.504  12.419  1.00  1.640          H  
ATOM   2653  HE2 PHE A 169      46.515  29.390  12.286  1.00  1.640          H  
ATOM   2654  HZ  PHE A 169      44.108  28.854  12.373  1.00  1.640          H  
ATOM   2655  N   SER A 170      49.848  22.797  10.977  1.00  0.960          N  
ATOM   2656  CA  SER A 170      51.050  21.997  11.139  1.00  1.050          C  
ATOM   2657  C   SER A 170      52.136  22.460  10.180  1.00  1.110          C  
ATOM   2658  O   SER A 170      53.294  22.627  10.572  1.00  1.250          O  
ATOM   2659  CB  SER A 170      50.739  20.534  10.894  1.00  1.430          C  
ATOM   2660  OG  SER A 170      51.881  19.735  11.046  1.00  1.430          O  
ATOM   2661  H   SER A 170      48.977  22.309  10.748  1.00  1.150          H  
ATOM   2662  HA  SER A 170      51.412  22.117  12.160  1.00  1.260          H  
ATOM   2663 1HB  SER A 170      49.967  20.210  11.589  1.00  1.720          H  
ATOM   2664 2HB  SER A 170      50.336  20.416   9.885  1.00  1.720          H  
ATOM   2665  HG  SER A 170      51.593  18.836  10.886  1.00  1.720          H  
ATOM   2666  N   TYR A 171      51.764  22.686   8.914  1.00  1.040          N  
ATOM   2667  CA  TYR A 171      52.739  23.153   7.949  1.00  1.130          C  
ATOM   2668  C   TYR A 171      52.986  24.664   8.096  1.00  1.200          C  
ATOM   2669  O   TYR A 171      54.125  25.114   8.028  1.00  1.270          O  
ATOM   2670  CB  TYR A 171      52.304  22.801   6.534  1.00  1.550          C  
ATOM   2671  CG  TYR A 171      52.355  21.320   6.166  1.00  1.550          C  
ATOM   2672  CD1 TYR A 171      51.188  20.557   6.073  1.00  1.550          C  
ATOM   2673  CD2 TYR A 171      53.577  20.731   5.889  1.00  1.550          C  
ATOM   2674  CE1 TYR A 171      51.242  19.238   5.713  1.00  1.550          C  
ATOM   2675  CE2 TYR A 171      53.629  19.395   5.529  1.00  1.550          C  
ATOM   2676  CZ  TYR A 171      52.462  18.652   5.442  1.00  1.550          C  
ATOM   2677  OH  TYR A 171      52.512  17.325   5.081  1.00  1.550          O  
ATOM   2678  H   TYR A 171      50.796  22.496   8.628  1.00  1.250          H  
ATOM   2679  HA  TYR A 171      53.682  22.647   8.149  1.00  1.360          H  
ATOM   2680 1HB  TYR A 171      51.292  23.169   6.374  1.00  1.860          H  
ATOM   2681 2HB  TYR A 171      52.954  23.305   5.857  1.00  1.860          H  
ATOM   2682  HD1 TYR A 171      50.236  21.002   6.272  1.00  1.860          H  
ATOM   2683  HD2 TYR A 171      54.496  21.318   5.952  1.00  1.860          H  
ATOM   2684  HE1 TYR A 171      50.332  18.660   5.637  1.00  1.860          H  
ATOM   2685  HE2 TYR A 171      54.589  18.928   5.311  1.00  1.860          H  
ATOM   2686  HH  TYR A 171      53.426  17.067   4.931  1.00  1.860          H  
ATOM   2687  N   PHE A 172      51.940  25.457   8.347  1.00  1.200          N  
ATOM   2688  CA  PHE A 172      52.041  26.909   8.510  1.00  1.290          C  
ATOM   2689  C   PHE A 172      53.090  27.274   9.533  1.00  1.390          C  
ATOM   2690  O   PHE A 172      53.898  28.182   9.315  1.00  1.490          O  
ATOM   2691  CB  PHE A 172      50.703  27.536   8.863  1.00  1.770          C  
ATOM   2692  CG  PHE A 172      50.772  28.989   9.042  1.00  1.770          C  
ATOM   2693  CD1 PHE A 172      50.863  29.823   7.945  1.00  1.770          C  
ATOM   2694  CD2 PHE A 172      50.743  29.543  10.307  1.00  1.770          C  
ATOM   2695  CE1 PHE A 172      50.932  31.179   8.104  1.00  1.770          C  
ATOM   2696  CE2 PHE A 172      50.811  30.903  10.472  1.00  1.770          C  
ATOM   2697  CZ  PHE A 172      50.906  31.723   9.367  1.00  1.770          C  
ATOM   2698  H   PHE A 172      51.009  25.059   8.373  1.00  1.440          H  
ATOM   2699  HA  PHE A 172      52.359  27.344   7.579  1.00  1.550          H  
ATOM   2700 1HB  PHE A 172      49.980  27.321   8.083  1.00  2.120          H  
ATOM   2701 2HB  PHE A 172      50.342  27.103   9.773  1.00  2.120          H  
ATOM   2702  HD1 PHE A 172      50.882  29.393   6.949  1.00  2.120          H  
ATOM   2703  HD2 PHE A 172      50.670  28.888  11.178  1.00  2.120          H  
ATOM   2704  HE1 PHE A 172      51.010  31.828   7.233  1.00  2.120          H  
ATOM   2705  HE2 PHE A 172      50.792  31.337  11.473  1.00  2.120          H  
ATOM   2706  HZ  PHE A 172      50.964  32.803   9.493  1.00  2.120          H  
ATOM   2707  N   ALA A 173      53.126  26.530  10.633  1.00  1.450          N  
ATOM   2708  CA  ALA A 173      54.049  26.751  11.735  1.00  1.640          C  
ATOM   2709  C   ALA A 173      55.516  26.785  11.300  1.00  1.680          C  
ATOM   2710  O   ALA A 173      56.363  27.267  12.053  1.00  1.870          O  
ATOM   2711  CB  ALA A 173      53.880  25.640  12.753  1.00  2.220          C  
ATOM   2712  H   ALA A 173      52.416  25.803  10.754  1.00  1.740          H  
ATOM   2713  HA  ALA A 173      53.806  27.708  12.190  1.00  1.970          H  
ATOM   2714 1HB  ALA A 173      54.544  25.813  13.596  1.00  2.660          H  
ATOM   2715 2HB  ALA A 173      52.847  25.614  13.097  1.00  2.660          H  
ATOM   2716 3HB  ALA A 173      54.127  24.683  12.281  1.00  2.660          H  
ATOM   2717  N   VAL A 174      55.834  26.208  10.144  1.00  1.580          N  
ATOM   2718  CA  VAL A 174      57.181  26.159   9.601  1.00  1.730          C  
ATOM   2719  C   VAL A 174      57.300  26.762   8.190  1.00  1.680          C  
ATOM   2720  O   VAL A 174      58.291  26.538   7.494  1.00  1.950          O  
ATOM   2721  CB  VAL A 174      57.696  24.700   9.628  1.00  2.360          C  
ATOM   2722  CG1 VAL A 174      57.886  24.244  11.061  1.00  2.360          C  
ATOM   2723  CG2 VAL A 174      56.670  23.770   8.968  1.00  2.360          C  
ATOM   2724  H   VAL A 174      55.079  25.824   9.568  1.00  1.900          H  
ATOM   2725  HA  VAL A 174      57.822  26.738  10.263  1.00  2.080          H  
ATOM   2726  HB  VAL A 174      58.629  24.642   9.098  1.00  2.830          H  
ATOM   2727 1HG1 VAL A 174      58.249  23.218  11.072  1.00  2.830          H  
ATOM   2728 2HG1 VAL A 174      58.612  24.894  11.551  1.00  2.830          H  
ATOM   2729 3HG1 VAL A 174      56.939  24.296  11.592  1.00  2.830          H  
ATOM   2730 1HG2 VAL A 174      57.042  22.748   8.983  1.00  2.830          H  
ATOM   2731 2HG2 VAL A 174      55.729  23.812   9.517  1.00  2.830          H  
ATOM   2732 3HG2 VAL A 174      56.492  24.070   7.951  1.00  2.830          H  
ATOM   2733  N   HIS A 175      56.345  27.596   7.777  1.00  1.520          N  
ATOM   2734  CA  HIS A 175      56.356  28.152   6.413  1.00  1.700          C  
ATOM   2735  C   HIS A 175      57.614  28.939   6.022  1.00  2.010          C  
ATOM   2736  O   HIS A 175      57.889  29.124   4.830  1.00  2.520          O  
ATOM   2737  CB  HIS A 175      55.127  29.055   6.172  1.00  2.310          C  
ATOM   2738  CG  HIS A 175      55.075  30.363   6.906  1.00  2.310          C  
ATOM   2739  ND1 HIS A 175      54.663  30.469   8.212  1.00  2.310          N  
ATOM   2740  CD2 HIS A 175      55.377  31.618   6.504  1.00  2.310          C  
ATOM   2741  CE1 HIS A 175      54.699  31.732   8.585  1.00  2.310          C  
ATOM   2742  NE2 HIS A 175      55.136  32.457   7.567  1.00  2.310          N  
ATOM   2743  H   HIS A 175      55.552  27.791   8.395  1.00  1.820          H  
ATOM   2744  HA  HIS A 175      56.285  27.327   5.721  1.00  2.040          H  
ATOM   2745 1HB  HIS A 175      55.042  29.265   5.128  1.00  2.770          H  
ATOM   2746 2HB  HIS A 175      54.236  28.516   6.462  1.00  2.770          H  
ATOM   2747  HD1 HIS A 175      54.362  29.706   8.813  1.00  2.770          H  
ATOM   2748  HD2 HIS A 175      55.741  32.021   5.559  1.00  2.770          H  
ATOM   2749  HE1 HIS A 175      54.400  32.013   9.593  1.00  2.770          H  
ATOM   2750  N   PHE A 176      58.330  29.436   7.028  1.00  2.010          N  
ATOM   2751  CA  PHE A 176      59.542  30.251   6.932  1.00  2.440          C  
ATOM   2752  C   PHE A 176      60.878  29.484   6.994  1.00  2.660          C  
ATOM   2753  O   PHE A 176      61.949  30.095   6.896  1.00  3.100          O  
ATOM   2754  CB  PHE A 176      59.495  31.273   8.063  1.00  3.240          C  
ATOM   2755  CG  PHE A 176      59.282  30.599   9.379  1.00  3.240          C  
ATOM   2756  CD1 PHE A 176      60.328  30.093  10.127  1.00  3.240          C  
ATOM   2757  CD2 PHE A 176      58.003  30.436   9.847  1.00  3.240          C  
ATOM   2758  CE1 PHE A 176      60.077  29.444  11.317  1.00  3.240          C  
ATOM   2759  CE2 PHE A 176      57.754  29.791  11.010  1.00  3.240          C  
ATOM   2760  CZ  PHE A 176      58.790  29.289  11.752  1.00  3.240          C  
ATOM   2761  H   PHE A 176      57.993  29.212   7.953  1.00  2.410          H  
ATOM   2762  HA  PHE A 176      59.503  30.789   5.992  1.00  2.930          H  
ATOM   2763 1HB  PHE A 176      60.427  31.834   8.102  1.00  3.890          H  
ATOM   2764 2HB  PHE A 176      58.678  31.976   7.896  1.00  3.890          H  
ATOM   2765  HD1 PHE A 176      61.354  30.209   9.769  1.00  3.890          H  
ATOM   2766  HD2 PHE A 176      57.183  30.827   9.264  1.00  3.890          H  
ATOM   2767  HE1 PHE A 176      60.901  29.048  11.907  1.00  3.890          H  
ATOM   2768  HE2 PHE A 176      56.725  29.666  11.356  1.00  3.890          H  
ATOM   2769  HZ  PHE A 176      58.581  28.766  12.690  1.00  3.890          H  
ATOM   2770  N   ILE A 177      60.825  28.173   7.184  1.00  2.580          N  
ATOM   2771  CA  ILE A 177      62.025  27.339   7.308  1.00  3.000          C  
ATOM   2772  C   ILE A 177      62.807  27.211   5.997  1.00  2.860          C  
ATOM   2773  O   ILE A 177      62.231  27.151   4.916  1.00  3.310          O  
ATOM   2774  CB  ILE A 177      61.677  25.938   7.875  1.00  4.030          C  
ATOM   2775  CG1 ILE A 177      61.065  26.059   9.326  1.00  4.030          C  
ATOM   2776  CG2 ILE A 177      62.896  24.975   7.864  1.00  4.030          C  
ATOM   2777  CD1 ILE A 177      61.932  26.681  10.397  1.00  4.030          C  
ATOM   2778  H   ILE A 177      59.904  27.728   7.243  1.00  3.100          H  
ATOM   2779  HA  ILE A 177      62.694  27.825   8.006  1.00  3.600          H  
ATOM   2780  HB  ILE A 177      60.893  25.508   7.254  1.00  4.840          H  
ATOM   2781 1HG1 ILE A 177      60.165  26.658   9.263  1.00  4.840          H  
ATOM   2782 2HG1 ILE A 177      60.806  25.062   9.663  1.00  4.840          H  
ATOM   2783 1HG2 ILE A 177      62.583  24.007   8.250  1.00  4.840          H  
ATOM   2784 2HG2 ILE A 177      63.272  24.840   6.859  1.00  4.840          H  
ATOM   2785 3HG2 ILE A 177      63.696  25.365   8.489  1.00  4.840          H  
ATOM   2786 1HD1 ILE A 177      61.375  26.687  11.332  1.00  4.840          H  
ATOM   2787 2HD1 ILE A 177      62.841  26.100  10.530  1.00  4.840          H  
ATOM   2788 3HD1 ILE A 177      62.194  27.696  10.136  1.00  4.840          H  
ATOM   2789  N   SER A 178      64.139  27.293   6.094  1.00  2.590          N  
ATOM   2790  CA  SER A 178      65.053  27.136   4.953  1.00  2.660          C  
ATOM   2791  C   SER A 178      64.698  28.002   3.756  1.00  2.300          C  
ATOM   2792  O   SER A 178      64.720  27.558   2.610  1.00  2.710          O  
ATOM   2793  CB  SER A 178      65.147  25.681   4.534  1.00  3.700          C  
ATOM   2794  OG  SER A 178      65.658  24.881   5.572  1.00  3.700          O  
ATOM   2795  H   SER A 178      64.540  27.392   7.012  1.00  3.110          H  
ATOM   2796  HA  SER A 178      66.047  27.440   5.285  1.00  3.190          H  
ATOM   2797 1HB  SER A 178      64.183  25.336   4.259  1.00  4.440          H  
ATOM   2798 2HB  SER A 178      65.784  25.592   3.656  1.00  4.440          H  
ATOM   2799  HG  SER A 178      65.713  23.992   5.214  1.00  4.440          H  
ATOM   2800  N   ASN A 179      64.418  29.259   4.047  1.00  2.090          N  
ATOM   2801  CA  ASN A 179      64.077  30.308   3.100  1.00  2.060          C  
ATOM   2802  C   ASN A 179      62.743  30.140   2.370  1.00  1.830          C  
ATOM   2803  O   ASN A 179      62.506  30.844   1.390  1.00  2.530          O  
ATOM   2804  CB  ASN A 179      65.198  30.487   2.093  1.00  2.900          C  
ATOM   2805  CG  ASN A 179      66.498  30.837   2.757  1.00  2.900          C  
ATOM   2806  OD1 ASN A 179      66.544  31.609   3.725  1.00  2.900          O  
ATOM   2807  ND2 ASN A 179      67.569  30.276   2.255  1.00  2.900          N  
ATOM   2808  H   ASN A 179      64.444  29.506   5.028  1.00  2.510          H  
ATOM   2809  HA  ASN A 179      63.997  31.236   3.665  1.00  2.470          H  
ATOM   2810 1HB  ASN A 179      65.330  29.603   1.484  1.00  3.480          H  
ATOM   2811 2HB  ASN A 179      64.940  31.302   1.418  1.00  3.480          H  
ATOM   2812 1HD2 ASN A 179      68.468  30.463   2.653  1.00  3.480          H  
ATOM   2813 2HD2 ASN A 179      67.489  29.656   1.473  1.00  3.480          H  
ATOM   2814  N   SER A 180      61.841  29.286   2.875  1.00  1.460          N  
ATOM   2815  CA  SER A 180      60.486  29.195   2.328  1.00  1.450          C  
ATOM   2816  C   SER A 180      60.294  29.062   0.811  1.00  1.330          C  
ATOM   2817  O   SER A 180      59.970  30.073   0.185  1.00  1.250          O  
ATOM   2818  CB  SER A 180      59.726  30.437   2.710  1.00  2.030          C  
ATOM   2819  OG  SER A 180      58.479  30.412   2.116  1.00  2.030          O  
ATOM   2820  H   SER A 180      62.104  28.668   3.647  1.00  1.750          H  
ATOM   2821  HA  SER A 180      60.019  28.344   2.826  1.00  1.740          H  
ATOM   2822 1HB  SER A 180      59.628  30.477   3.770  1.00  2.440          H  
ATOM   2823 2HB  SER A 180      60.259  31.330   2.398  1.00  2.440          H  
ATOM   2824  HG  SER A 180      58.660  30.681   1.189  1.00  2.440          H  
ATOM   2825  N   TRP A 181      60.432  27.893   0.136  1.00  1.370          N  
ATOM   2826  CA  TRP A 181      60.658  26.462   0.470  1.00  1.380          C  
ATOM   2827  C   TRP A 181      59.501  25.720   1.202  1.00  1.190          C  
ATOM   2828  O   TRP A 181      59.499  24.496   1.232  1.00  1.240          O  
ATOM   2829  CB  TRP A 181      61.973  26.291   1.256  1.00  1.930          C  
ATOM   2830  CG  TRP A 181      62.403  24.867   1.480  1.00  1.930          C  
ATOM   2831  CD1 TRP A 181      63.067  24.094   0.582  1.00  1.930          C  
ATOM   2832  CD2 TRP A 181      62.262  24.053   2.675  1.00  1.930          C  
ATOM   2833  NE1 TRP A 181      63.326  22.862   1.120  1.00  1.930          N  
ATOM   2834  CE2 TRP A 181      62.845  22.825   2.400  1.00  1.930          C  
ATOM   2835  CE3 TRP A 181      61.709  24.269   3.926  1.00  1.930          C  
ATOM   2836  CZ2 TRP A 181      62.882  21.809   3.338  1.00  1.930          C  
ATOM   2837  CZ3 TRP A 181      61.751  23.260   4.862  1.00  1.930          C  
ATOM   2838  CH2 TRP A 181      62.318  22.063   4.579  1.00  1.930          C  
ATOM   2839  H   TRP A 181      60.324  28.022  -0.859  1.00  1.640          H  
ATOM   2840  HA  TRP A 181      60.806  25.942  -0.476  1.00  1.660          H  
ATOM   2841 1HB  TRP A 181      62.782  26.828   0.752  1.00  2.310          H  
ATOM   2842 2HB  TRP A 181      61.875  26.716   2.239  1.00  2.310          H  
ATOM   2843  HD1 TRP A 181      63.347  24.409  -0.420  1.00  2.310          H  
ATOM   2844  HE1 TRP A 181      63.803  22.106   0.651  1.00  2.310          H  
ATOM   2845  HE3 TRP A 181      61.241  25.213   4.163  1.00  2.310          H  
ATOM   2846  HZ2 TRP A 181      63.339  20.842   3.126  1.00  2.310          H  
ATOM   2847  HZ3 TRP A 181      61.314  23.449   5.834  1.00  2.310          H  
ATOM   2848  HH2 TRP A 181      62.332  21.290   5.346  1.00  2.310          H  
ATOM   2849  N   LEU A 182      58.475  26.442   1.679  1.00  1.090          N  
ATOM   2850  CA  LEU A 182      57.238  25.885   2.272  1.00  1.000          C  
ATOM   2851  C   LEU A 182      55.978  26.723   2.040  1.00  0.920          C  
ATOM   2852  O   LEU A 182      54.993  26.195   1.499  1.00  1.080          O  
ATOM   2853  CB  LEU A 182      57.397  25.498   3.749  1.00  1.440          C  
ATOM   2854  CG  LEU A 182      58.209  24.211   4.072  1.00  1.440          C  
ATOM   2855  CD1 LEU A 182      58.439  24.133   5.518  1.00  1.440          C  
ATOM   2856  CD2 LEU A 182      57.423  22.966   3.656  1.00  1.440          C  
ATOM   2857  H   LEU A 182      58.557  27.441   1.606  1.00  1.310          H  
ATOM   2858  HA  LEU A 182      57.052  24.956   1.747  1.00  1.200          H  
ATOM   2859 1HB  LEU A 182      57.894  26.321   4.260  1.00  1.720          H  
ATOM   2860 2HB  LEU A 182      56.426  25.373   4.173  1.00  1.720          H  
ATOM   2861  HG  LEU A 182      59.126  24.226   3.573  1.00  1.720          H  
ATOM   2862 1HD1 LEU A 182      58.989  23.229   5.754  1.00  1.720          H  
ATOM   2863 2HD1 LEU A 182      59.011  24.995   5.826  1.00  1.720          H  
ATOM   2864 3HD1 LEU A 182      57.494  24.120   6.020  1.00  1.720          H  
ATOM   2865 1HD2 LEU A 182      58.005  22.080   3.905  1.00  1.720          H  
ATOM   2866 2HD2 LEU A 182      56.471  22.941   4.188  1.00  1.720          H  
ATOM   2867 3HD2 LEU A 182      57.238  22.967   2.589  1.00  1.720          H  
ATOM   2868  N   MET A 183      56.026  28.030   2.387  1.00  0.950          N  
ATOM   2869  CA  MET A 183      54.887  28.963   2.247  1.00  1.000          C  
ATOM   2870  C   MET A 183      54.150  28.825   0.922  1.00  0.940          C  
ATOM   2871  O   MET A 183      52.922  28.935   0.867  1.00  0.990          O  
ATOM   2872  CB  MET A 183      55.367  30.408   2.350  1.00  1.380          C  
ATOM   2873  CG  MET A 183      54.263  31.499   2.227  1.00  1.380          C  
ATOM   2874  SD  MET A 183      53.793  31.954   0.488  1.00  1.380          S  
ATOM   2875  CE  MET A 183      55.216  32.816  -0.152  1.00  1.380          C  
ATOM   2876  H   MET A 183      56.855  28.390   2.881  1.00  1.140          H  
ATOM   2877  HA  MET A 183      54.185  28.768   3.045  1.00  1.200          H  
ATOM   2878 1HB  MET A 183      55.901  30.554   3.289  1.00  1.660          H  
ATOM   2879 2HB  MET A 183      56.074  30.586   1.554  1.00  1.660          H  
ATOM   2880 1HG  MET A 183      53.365  31.144   2.734  1.00  1.660          H  
ATOM   2881 2HG  MET A 183      54.600  32.399   2.738  1.00  1.660          H  
ATOM   2882 1HE  MET A 183      55.008  33.134  -1.168  1.00  1.660          H  
ATOM   2883 2HE  MET A 183      55.422  33.690   0.463  1.00  1.660          H  
ATOM   2884 3HE  MET A 183      56.083  32.157  -0.155  1.00  1.660          H  
ATOM   2885  N   TRP A 184      54.887  28.605  -0.166  1.00  1.010          N  
ATOM   2886  CA  TRP A 184      54.279  28.524  -1.480  1.00  1.200          C  
ATOM   2887  C   TRP A 184      53.257  27.396  -1.626  1.00  1.160          C  
ATOM   2888  O   TRP A 184      52.341  27.506  -2.444  1.00  1.390          O  
ATOM   2889  CB  TRP A 184      55.369  28.401  -2.529  1.00  1.600          C  
ATOM   2890  CG  TRP A 184      56.062  29.684  -2.750  1.00  1.600          C  
ATOM   2891  CD1 TRP A 184      57.343  30.013  -2.428  1.00  1.600          C  
ATOM   2892  CD2 TRP A 184      55.483  30.858  -3.345  1.00  1.600          C  
ATOM   2893  NE1 TRP A 184      57.601  31.306  -2.795  1.00  1.600          N  
ATOM   2894  CE2 TRP A 184      56.473  31.840  -3.356  1.00  1.600          C  
ATOM   2895  CE3 TRP A 184      54.215  31.153  -3.862  1.00  1.600          C  
ATOM   2896  CZ2 TRP A 184      56.242  33.102  -3.864  1.00  1.600          C  
ATOM   2897  CZ3 TRP A 184      53.983  32.416  -4.364  1.00  1.600          C  
ATOM   2898  CH2 TRP A 184      54.970  33.368  -4.367  1.00  1.600          C  
ATOM   2899  H   TRP A 184      55.890  28.538  -0.085  1.00  1.210          H  
ATOM   2900  HA  TRP A 184      53.755  29.462  -1.645  1.00  1.440          H  
ATOM   2901 1HB  TRP A 184      56.101  27.662  -2.207  1.00  1.920          H  
ATOM   2902 2HB  TRP A 184      54.954  28.064  -3.455  1.00  1.920          H  
ATOM   2903  HD1 TRP A 184      58.064  29.351  -1.952  1.00  1.920          H  
ATOM   2904  HE1 TRP A 184      58.484  31.788  -2.665  1.00  1.920          H  
ATOM   2905  HE3 TRP A 184      53.424  30.402  -3.863  1.00  1.920          H  
ATOM   2906  HZ2 TRP A 184      57.013  33.873  -3.873  1.00  1.920          H  
ATOM   2907  HZ3 TRP A 184      52.994  32.640  -4.761  1.00  1.920          H  
ATOM   2908  HH2 TRP A 184      54.753  34.355  -4.773  1.00  1.920          H  
ATOM   2909  N   LEU A 185      53.376  26.324  -0.835  1.00  1.040          N  
ATOM   2910  CA  LEU A 185      52.382  25.263  -0.880  1.00  1.220          C  
ATOM   2911  C   LEU A 185      51.413  25.410   0.274  1.00  1.090          C  
ATOM   2912  O   LEU A 185      50.256  25.001   0.175  1.00  1.150          O  
ATOM   2913  CB  LEU A 185      52.999  23.871  -0.874  1.00  1.640          C  
ATOM   2914  CG  LEU A 185      53.251  23.282  -2.248  1.00  1.640          C  
ATOM   2915  CD1 LEU A 185      54.362  24.022  -2.992  1.00  1.640          C  
ATOM   2916  CD2 LEU A 185      53.544  21.792  -2.093  1.00  1.640          C  
ATOM   2917  H   LEU A 185      54.148  26.243  -0.171  1.00  1.250          H  
ATOM   2918  HA  LEU A 185      51.812  25.367  -1.803  1.00  1.460          H  
ATOM   2919 1HB  LEU A 185      53.956  23.931  -0.353  1.00  1.960          H  
ATOM   2920 2HB  LEU A 185      52.353  23.203  -0.316  1.00  1.960          H  
ATOM   2921  HG  LEU A 185      52.360  23.419  -2.821  1.00  1.960          H  
ATOM   2922 1HD1 LEU A 185      54.480  23.590  -3.985  1.00  1.960          H  
ATOM   2923 2HD1 LEU A 185      54.107  25.063  -3.095  1.00  1.960          H  
ATOM   2924 3HD1 LEU A 185      55.297  23.932  -2.441  1.00  1.960          H  
ATOM   2925 1HD2 LEU A 185      53.682  21.337  -3.068  1.00  1.960          H  
ATOM   2926 2HD2 LEU A 185      54.444  21.657  -1.501  1.00  1.960          H  
ATOM   2927 3HD2 LEU A 185      52.710  21.303  -1.593  1.00  1.960          H  
ATOM   2928  N   ILE A 186      51.870  26.021   1.353  1.00  1.030          N  
ATOM   2929  CA  ILE A 186      51.023  26.212   2.520  1.00  1.130          C  
ATOM   2930  C   ILE A 186      49.859  27.116   2.148  1.00  0.900          C  
ATOM   2931  O   ILE A 186      48.711  26.831   2.503  1.00  0.910          O  
ATOM   2932  CB  ILE A 186      51.815  26.738   3.697  1.00  1.540          C  
ATOM   2933  CG1 ILE A 186      52.756  25.621   4.109  1.00  1.540          C  
ATOM   2934  CG2 ILE A 186      50.856  27.116   4.847  1.00  1.540          C  
ATOM   2935  CD1 ILE A 186      53.827  26.007   5.025  1.00  1.540          C  
ATOM   2936  H   ILE A 186      52.853  26.302   1.370  1.00  1.240          H  
ATOM   2937  HA  ILE A 186      50.625  25.252   2.808  1.00  1.360          H  
ATOM   2938  HB  ILE A 186      52.386  27.588   3.404  1.00  1.850          H  
ATOM   2939 1HG1 ILE A 186      52.157  24.867   4.570  1.00  1.850          H  
ATOM   2940 2HG1 ILE A 186      53.218  25.195   3.222  1.00  1.850          H  
ATOM   2941 1HG2 ILE A 186      51.412  27.471   5.667  1.00  1.850          H  
ATOM   2942 2HG2 ILE A 186      50.182  27.901   4.528  1.00  1.850          H  
ATOM   2943 3HG2 ILE A 186      50.271  26.245   5.155  1.00  1.850          H  
ATOM   2944 1HD1 ILE A 186      54.436  25.137   5.269  1.00  1.850          H  
ATOM   2945 2HD1 ILE A 186      54.430  26.746   4.539  1.00  1.850          H  
ATOM   2946 3HD1 ILE A 186      53.429  26.401   5.915  1.00  1.850          H  
ATOM   2947  N   ILE A 187      50.136  28.176   1.395  1.00  0.810          N  
ATOM   2948  CA  ILE A 187      49.061  29.033   0.928  1.00  0.860          C  
ATOM   2949  C   ILE A 187      48.040  28.217   0.122  1.00  0.700          C  
ATOM   2950  O   ILE A 187      46.849  28.526   0.157  1.00  0.750          O  
ATOM   2951  CB  ILE A 187      49.604  30.231   0.105  1.00  1.180          C  
ATOM   2952  CG1 ILE A 187      48.475  31.278  -0.197  1.00  1.180          C  
ATOM   2953  CG2 ILE A 187      50.251  29.764  -1.201  1.00  1.180          C  
ATOM   2954  CD1 ILE A 187      47.869  31.986   1.006  1.00  1.180          C  
ATOM   2955  H   ILE A 187      51.113  28.397   1.175  1.00  0.970          H  
ATOM   2956  HA  ILE A 187      48.563  29.426   1.806  1.00  1.030          H  
ATOM   2957  HB  ILE A 187      50.370  30.735   0.698  1.00  1.420          H  
ATOM   2958 1HG1 ILE A 187      48.894  32.039  -0.851  1.00  1.420          H  
ATOM   2959 2HG1 ILE A 187      47.674  30.776  -0.728  1.00  1.420          H  
ATOM   2960 1HG2 ILE A 187      50.660  30.621  -1.729  1.00  1.420          H  
ATOM   2961 2HG2 ILE A 187      51.048  29.078  -0.970  1.00  1.420          H  
ATOM   2962 3HG2 ILE A 187      49.526  29.274  -1.844  1.00  1.420          H  
ATOM   2963 1HD1 ILE A 187      47.113  32.689   0.660  1.00  1.420          H  
ATOM   2964 2HD1 ILE A 187      47.400  31.275   1.675  1.00  1.420          H  
ATOM   2965 3HD1 ILE A 187      48.648  32.525   1.541  1.00  1.420          H  
ATOM   2966  N   ASN A 188      48.483  27.184  -0.607  1.00  0.660          N  
ATOM   2967  CA  ASN A 188      47.547  26.348  -1.323  1.00  0.730          C  
ATOM   2968  C   ASN A 188      46.817  25.442  -0.325  1.00  0.680          C  
ATOM   2969  O   ASN A 188      45.661  25.103  -0.536  1.00  0.790          O  
ATOM   2970  CB  ASN A 188      48.226  25.585  -2.446  1.00  0.990          C  
ATOM   2971  CG  ASN A 188      48.569  26.504  -3.611  1.00  0.990          C  
ATOM   2972  OD1 ASN A 188      47.944  27.547  -3.807  1.00  0.990          O  
ATOM   2973  ND2 ASN A 188      49.544  26.139  -4.381  1.00  0.990          N  
ATOM   2974  H   ASN A 188      49.472  26.968  -0.647  1.00  0.790          H  
ATOM   2975  HA  ASN A 188      46.798  26.991  -1.783  1.00  0.880          H  
ATOM   2976 1HB  ASN A 188      49.138  25.117  -2.085  1.00  1.190          H  
ATOM   2977 2HB  ASN A 188      47.567  24.790  -2.806  1.00  1.190          H  
ATOM   2978 1HD2 ASN A 188      49.796  26.709  -5.168  1.00  1.190          H  
ATOM   2979 2HD2 ASN A 188      50.038  25.295  -4.198  1.00  1.190          H  
ATOM   2980  N   LEU A 189      47.442  25.073   0.804  1.00  0.670          N  
ATOM   2981  CA  LEU A 189      46.714  24.238   1.763  1.00  0.760          C  
ATOM   2982  C   LEU A 189      45.498  24.993   2.264  1.00  0.690          C  
ATOM   2983  O   LEU A 189      44.422  24.418   2.413  1.00  0.740          O  
ATOM   2984  CB  LEU A 189      47.537  23.875   3.015  1.00  1.030          C  
ATOM   2985  CG  LEU A 189      48.705  22.930   2.866  1.00  1.030          C  
ATOM   2986  CD1 LEU A 189      49.471  22.912   4.165  1.00  1.030          C  
ATOM   2987  CD2 LEU A 189      48.224  21.533   2.569  1.00  1.030          C  
ATOM   2988  H   LEU A 189      48.415  25.342   0.956  1.00  0.800          H  
ATOM   2989  HA  LEU A 189      46.389  23.338   1.257  1.00  0.910          H  
ATOM   2990 1HB  LEU A 189      47.911  24.783   3.459  1.00  1.230          H  
ATOM   2991 2HB  LEU A 189      46.853  23.423   3.735  1.00  1.230          H  
ATOM   2992  HG  LEU A 189      49.359  23.285   2.067  1.00  1.230          H  
ATOM   2993 1HD1 LEU A 189      50.318  22.251   4.051  1.00  1.230          H  
ATOM   2994 2HD1 LEU A 189      49.821  23.901   4.413  1.00  1.230          H  
ATOM   2995 3HD1 LEU A 189      48.829  22.554   4.967  1.00  1.230          H  
ATOM   2996 1HD2 LEU A 189      49.087  20.884   2.482  1.00  1.230          H  
ATOM   2997 2HD2 LEU A 189      47.583  21.181   3.379  1.00  1.230          H  
ATOM   2998 3HD2 LEU A 189      47.669  21.512   1.643  1.00  1.230          H  
ATOM   2999  N   VAL A 190      45.649  26.296   2.505  1.00  0.650          N  
ATOM   3000  CA  VAL A 190      44.479  27.026   2.969  1.00  0.740          C  
ATOM   3001  C   VAL A 190      43.529  27.364   1.808  1.00  0.700          C  
ATOM   3002  O   VAL A 190      42.319  27.218   1.947  1.00  0.760          O  
ATOM   3003  CB  VAL A 190      44.856  28.276   3.800  1.00  1.000          C  
ATOM   3004  CG1 VAL A 190      45.413  29.400   2.961  1.00  1.000          C  
ATOM   3005  CG2 VAL A 190      43.644  28.719   4.600  1.00  1.000          C  
ATOM   3006  H   VAL A 190      46.586  26.703   2.409  1.00  0.780          H  
ATOM   3007  HA  VAL A 190      43.947  26.378   3.659  1.00  0.890          H  
ATOM   3008  HB  VAL A 190      45.615  28.002   4.458  1.00  1.200          H  
ATOM   3009 1HG1 VAL A 190      45.693  30.226   3.611  1.00  1.200          H  
ATOM   3010 2HG1 VAL A 190      46.283  29.047   2.446  1.00  1.200          H  
ATOM   3011 3HG1 VAL A 190      44.680  29.756   2.246  1.00  1.200          H  
ATOM   3012 1HG2 VAL A 190      43.916  29.565   5.229  1.00  1.200          H  
ATOM   3013 2HG2 VAL A 190      42.840  29.012   3.925  1.00  1.200          H  
ATOM   3014 3HG2 VAL A 190      43.305  27.895   5.232  1.00  1.200          H  
ATOM   3015  N   GLN A 191      44.033  27.760   0.638  1.00  0.680          N  
ATOM   3016  CA  GLN A 191      43.122  28.093  -0.456  1.00  0.820          C  
ATOM   3017  C   GLN A 191      42.319  26.891  -0.943  1.00  0.850          C  
ATOM   3018  O   GLN A 191      41.140  27.015  -1.272  1.00  1.030          O  
ATOM   3019  CB  GLN A 191      43.879  28.713  -1.625  1.00  1.090          C  
ATOM   3020  CG  GLN A 191      44.419  30.106  -1.349  1.00  1.090          C  
ATOM   3021  CD  GLN A 191      45.241  30.615  -2.500  1.00  1.090          C  
ATOM   3022  OE1 GLN A 191      45.482  29.885  -3.461  1.00  1.090          O  
ATOM   3023  NE2 GLN A 191      45.676  31.867  -2.418  1.00  1.090          N  
ATOM   3024  H   GLN A 191      45.043  27.875   0.509  1.00  0.820          H  
ATOM   3025  HA  GLN A 191      42.415  28.835  -0.085  1.00  0.980          H  
ATOM   3026 1HB  GLN A 191      44.719  28.075  -1.879  1.00  1.310          H  
ATOM   3027 2HB  GLN A 191      43.229  28.758  -2.500  1.00  1.310          H  
ATOM   3028 1HG  GLN A 191      43.584  30.783  -1.198  1.00  1.310          H  
ATOM   3029 2HG  GLN A 191      45.043  30.085  -0.462  1.00  1.310          H  
ATOM   3030 1HE2 GLN A 191      46.230  32.249  -3.158  1.00  1.310          H  
ATOM   3031 2HE2 GLN A 191      45.453  32.429  -1.621  1.00  1.310          H  
ATOM   3032  N   MET A 192      42.950  25.715  -0.955  1.00  0.830          N  
ATOM   3033  CA  MET A 192      42.344  24.475  -1.418  1.00  0.970          C  
ATOM   3034  C   MET A 192      41.647  23.726  -0.289  1.00  1.050          C  
ATOM   3035  O   MET A 192      41.131  22.614  -0.490  1.00  1.270          O  
ATOM   3036  CB  MET A 192      43.410  23.611  -2.077  1.00  1.300          C  
ATOM   3037  CG  MET A 192      44.043  24.309  -3.265  1.00  1.300          C  
ATOM   3038  SD  MET A 192      42.850  24.757  -4.480  1.00  1.300          S  
ATOM   3039  CE  MET A 192      42.449  23.229  -5.202  1.00  1.300          C  
ATOM   3040  H   MET A 192      43.929  25.672  -0.667  1.00  1.000          H  
ATOM   3041  HA  MET A 192      41.583  24.721  -2.155  1.00  1.160          H  
ATOM   3042 1HB  MET A 192      44.190  23.384  -1.363  1.00  1.560          H  
ATOM   3043 2HB  MET A 192      42.988  22.665  -2.387  1.00  1.560          H  
ATOM   3044 1HG  MET A 192      44.563  25.216  -2.939  1.00  1.560          H  
ATOM   3045 2HG  MET A 192      44.756  23.667  -3.713  1.00  1.560          H  
ATOM   3046 1HE  MET A 192      41.676  23.381  -5.931  1.00  1.560          H  
ATOM   3047 2HE  MET A 192      43.319  22.812  -5.667  1.00  1.560          H  
ATOM   3048 3HE  MET A 192      42.101  22.570  -4.464  1.00  1.560          H  
ATOM   3049  N   ALA A 193      41.577  24.361   0.884  1.00  0.990          N  
ATOM   3050  CA  ALA A 193      40.979  23.799   2.066  1.00  1.200          C  
ATOM   3051  C   ALA A 193      39.509  23.414   1.875  1.00  1.370          C  
ATOM   3052  O   ALA A 193      39.133  22.359   2.407  1.00  1.910          O  
ATOM   3053  CB  ALA A 193      41.140  24.762   3.219  1.00  1.600          C  
ATOM   3054  H   ALA A 193      41.983  25.298   0.988  1.00  1.190          H  
ATOM   3055  HA  ALA A 193      41.528  22.895   2.319  1.00  1.440          H  
ATOM   3056 1HB  ALA A 193      40.773  24.337   4.093  1.00  1.920          H  
ATOM   3057 2HB  ALA A 193      42.186  24.965   3.354  1.00  1.920          H  
ATOM   3058 3HB  ALA A 193      40.620  25.690   3.028  1.00  1.920          H  
ATOM   3059  N   PRO A 194      38.679  24.118   1.019  1.00  1.130          N  
ATOM   3060  CA  PRO A 194      37.287  23.804   0.749  1.00  0.880          C  
ATOM   3061  C   PRO A 194      37.074  22.366   0.284  1.00  0.780          C  
ATOM   3062  O   PRO A 194      35.924  21.957   0.175  1.00  0.740          O  
ATOM   3063  CB  PRO A 194      36.870  24.831  -0.307  1.00  1.320          C  
ATOM   3064  CG  PRO A 194      37.764  26.008  -0.051  1.00  1.320          C  
ATOM   3065  CD  PRO A 194      39.072  25.418   0.356  1.00  1.320          C  
ATOM   3066  HA  PRO A 194      36.717  23.978   1.671  1.00  1.060          H  
ATOM   3067 1HB  PRO A 194      36.991  24.413  -1.314  1.00  1.580          H  
ATOM   3068 2HB  PRO A 194      35.800  25.070  -0.190  1.00  1.580          H  
ATOM   3069 1HG  PRO A 194      37.856  26.624  -0.962  1.00  1.580          H  
ATOM   3070 2HG  PRO A 194      37.335  26.655   0.726  1.00  1.580          H  
ATOM   3071 1HD  PRO A 194      39.574  25.257  -0.584  1.00  1.580          H  
ATOM   3072 2HD  PRO A 194      39.607  26.114   1.020  1.00  1.580          H  
ATOM   3073  N   ILE A 195      38.131  21.592  -0.005  1.00  0.800          N  
ATOM   3074  CA  ILE A 195      37.883  20.198  -0.344  1.00  0.780          C  
ATOM   3075  C   ILE A 195      37.002  19.542   0.734  1.00  0.710          C  
ATOM   3076  O   ILE A 195      36.193  18.667   0.410  1.00  0.730          O  
ATOM   3077  CB  ILE A 195      39.209  19.395  -0.523  1.00  1.100          C  
ATOM   3078  CG1 ILE A 195      38.925  17.905  -0.986  1.00  1.100          C  
ATOM   3079  CG2 ILE A 195      40.095  19.422   0.722  1.00  1.100          C  
ATOM   3080  CD1 ILE A 195      38.233  17.730  -2.321  1.00  1.100          C  
ATOM   3081  H   ILE A 195      39.090  21.945   0.011  1.00  0.960          H  
ATOM   3082  HA  ILE A 195      37.360  20.176  -1.284  1.00  0.940          H  
ATOM   3083  HB  ILE A 195      39.766  19.850  -1.308  1.00  1.320          H  
ATOM   3084 1HG1 ILE A 195      39.883  17.402  -1.052  1.00  1.320          H  
ATOM   3085 2HG1 ILE A 195      38.325  17.401  -0.231  1.00  1.320          H  
ATOM   3086 1HG2 ILE A 195      41.008  18.882   0.499  1.00  1.320          H  
ATOM   3087 2HG2 ILE A 195      40.336  20.453   0.980  1.00  1.320          H  
ATOM   3088 3HG2 ILE A 195      39.612  18.965   1.548  1.00  1.320          H  
ATOM   3089 1HD1 ILE A 195      38.124  16.666  -2.530  1.00  1.320          H  
ATOM   3090 2HD1 ILE A 195      37.256  18.180  -2.289  1.00  1.320          H  
ATOM   3091 3HD1 ILE A 195      38.813  18.186  -3.103  1.00  1.320          H  
ATOM   3092  N   SER A 196      37.147  19.936   2.015  1.00  0.710          N  
ATOM   3093  CA  SER A 196      36.312  19.316   3.045  1.00  0.690          C  
ATOM   3094  C   SER A 196      34.861  19.753   2.924  1.00  0.640          C  
ATOM   3095  O   SER A 196      33.976  19.075   3.442  1.00  0.660          O  
ATOM   3096  CB  SER A 196      36.778  19.645   4.444  1.00  0.970          C  
ATOM   3097  OG  SER A 196      36.486  20.964   4.775  1.00  0.970          O  
ATOM   3098  H   SER A 196      37.829  20.672   2.248  1.00  0.850          H  
ATOM   3099  HA  SER A 196      36.345  18.241   2.917  1.00  0.830          H  
ATOM   3100 1HB  SER A 196      36.306  18.972   5.156  1.00  1.170          H  
ATOM   3101 2HB  SER A 196      37.838  19.485   4.510  1.00  1.170          H  
ATOM   3102  HG  SER A 196      36.964  21.134   5.598  1.00  1.170          H  
ATOM   3103  N   ALA A 197      34.604  20.880   2.247  1.00  0.650          N  
ATOM   3104  CA  ALA A 197      33.262  21.406   2.066  1.00  0.680          C  
ATOM   3105  C   ALA A 197      32.615  20.612   0.974  1.00  0.680          C  
ATOM   3106  O   ALA A 197      31.430  20.300   1.051  1.00  0.740          O  
ATOM   3107  CB  ALA A 197      33.274  22.888   1.718  1.00  0.940          C  
ATOM   3108  H   ALA A 197      35.364  21.368   1.803  1.00  0.780          H  
ATOM   3109  HA  ALA A 197      32.702  21.262   2.986  1.00  0.820          H  
ATOM   3110 1HB  ALA A 197      32.252  23.238   1.593  1.00  1.130          H  
ATOM   3111 2HB  ALA A 197      33.753  23.440   2.523  1.00  1.130          H  
ATOM   3112 3HB  ALA A 197      33.822  23.048   0.797  1.00  1.130          H  
ATOM   3113  N   MET A 198      33.405  20.269  -0.044  1.00  0.670          N  
ATOM   3114  CA  MET A 198      32.930  19.448  -1.147  1.00  0.730          C  
ATOM   3115  C   MET A 198      32.493  18.107  -0.597  1.00  0.720          C  
ATOM   3116  O   MET A 198      31.479  17.545  -1.019  1.00  0.790          O  
ATOM   3117  CB  MET A 198      34.022  19.244  -2.172  1.00  1.000          C  
ATOM   3118  CG  MET A 198      34.397  20.457  -2.952  1.00  1.000          C  
ATOM   3119  SD  MET A 198      35.880  20.192  -3.901  1.00  1.000          S  
ATOM   3120  CE  MET A 198      35.493  18.910  -5.075  1.00  1.000          C  
ATOM   3121  H   MET A 198      34.365  20.633  -0.033  1.00  0.800          H  
ATOM   3122  HA  MET A 198      32.069  19.933  -1.611  1.00  0.880          H  
ATOM   3123 1HB  MET A 198      34.912  18.878  -1.681  1.00  1.200          H  
ATOM   3124 2HB  MET A 198      33.697  18.479  -2.868  1.00  1.200          H  
ATOM   3125 1HG  MET A 198      33.592  20.739  -3.615  1.00  1.200          H  
ATOM   3126 2HG  MET A 198      34.577  21.285  -2.263  1.00  1.200          H  
ATOM   3127 1HE  MET A 198      36.370  18.715  -5.692  1.00  1.200          H  
ATOM   3128 2HE  MET A 198      35.217  18.000  -4.555  1.00  1.200          H  
ATOM   3129 3HE  MET A 198      34.691  19.222  -5.696  1.00  1.200          H  
ATOM   3130  N   VAL A 199      33.296  17.589   0.333  1.00  0.670          N  
ATOM   3131  CA  VAL A 199      33.009  16.332   0.982  1.00  0.700          C  
ATOM   3132  C   VAL A 199      31.794  16.468   1.901  1.00  0.700          C  
ATOM   3133  O   VAL A 199      30.939  15.578   1.902  1.00  0.750          O  
ATOM   3134  CB  VAL A 199      34.239  15.803   1.715  1.00  0.970          C  
ATOM   3135  CG1 VAL A 199      33.894  14.595   2.502  1.00  0.970          C  
ATOM   3136  CG2 VAL A 199      35.314  15.457   0.689  1.00  0.970          C  
ATOM   3137  H   VAL A 199      34.150  18.101   0.575  1.00  0.800          H  
ATOM   3138  HA  VAL A 199      32.764  15.604   0.210  1.00  0.840          H  
ATOM   3139  HB  VAL A 199      34.614  16.561   2.402  1.00  1.160          H  
ATOM   3140 1HG1 VAL A 199      34.802  14.277   2.959  1.00  1.160          H  
ATOM   3141 2HG1 VAL A 199      33.146  14.817   3.261  1.00  1.160          H  
ATOM   3142 3HG1 VAL A 199      33.519  13.814   1.838  1.00  1.160          H  
ATOM   3143 1HG2 VAL A 199      36.198  15.079   1.196  1.00  1.160          H  
ATOM   3144 2HG2 VAL A 199      34.933  14.696   0.013  1.00  1.160          H  
ATOM   3145 3HG2 VAL A 199      35.579  16.338   0.118  1.00  1.160          H  
ATOM   3146  N   ARG A 200      31.709  17.545   2.707  1.00  0.660          N  
ATOM   3147  CA  ARG A 200      30.530  17.687   3.540  1.00  0.690          C  
ATOM   3148  C   ARG A 200      29.291  17.763   2.683  1.00  0.740          C  
ATOM   3149  O   ARG A 200      28.290  17.132   3.022  1.00  0.820          O  
ATOM   3150  CB  ARG A 200      30.553  18.918   4.438  1.00  0.950          C  
ATOM   3151  CG  ARG A 200      31.523  18.892   5.617  1.00  0.950          C  
ATOM   3152  CD  ARG A 200      31.210  19.951   6.605  1.00  0.950          C  
ATOM   3153  NE  ARG A 200      31.223  21.307   6.028  1.00  0.950          N  
ATOM   3154  CZ  ARG A 200      32.302  22.116   5.887  1.00  0.950          C  
ATOM   3155  NH1 ARG A 200      33.503  21.725   6.256  1.00  0.950          N  
ATOM   3156  NH2 ARG A 200      32.138  23.325   5.367  1.00  0.950          N  
ATOM   3157  H   ARG A 200      32.461  18.233   2.758  1.00  0.790          H  
ATOM   3158  HA  ARG A 200      30.444  16.828   4.157  1.00  0.830          H  
ATOM   3159 1HB  ARG A 200      30.810  19.782   3.831  1.00  1.140          H  
ATOM   3160 2HB  ARG A 200      29.564  19.086   4.831  1.00  1.140          H  
ATOM   3161 1HG  ARG A 200      31.472  17.936   6.122  1.00  1.140          H  
ATOM   3162 2HG  ARG A 200      32.525  19.054   5.281  1.00  1.140          H  
ATOM   3163 1HD  ARG A 200      30.219  19.763   7.010  1.00  1.140          H  
ATOM   3164 2HD  ARG A 200      31.937  19.910   7.416  1.00  1.140          H  
ATOM   3165  HE  ARG A 200      30.332  21.679   5.728  1.00  1.140          H  
ATOM   3166 1HH1 ARG A 200      33.639  20.810   6.650  1.00  1.140          H  
ATOM   3167 2HH1 ARG A 200      34.289  22.348   6.142  1.00  1.140          H  
ATOM   3168 1HH2 ARG A 200      31.217  23.632   5.082  1.00  1.140          H  
ATOM   3169 2HH2 ARG A 200      32.928  23.942   5.255  1.00  1.140          H  
ATOM   3170  N   MET A 201      29.351  18.505   1.575  1.00  0.720          N  
ATOM   3171  CA  MET A 201      28.229  18.630   0.672  1.00  0.790          C  
ATOM   3172  C   MET A 201      27.895  17.307   0.023  1.00  0.810          C  
ATOM   3173  O   MET A 201      26.728  17.015  -0.194  1.00  0.890          O  
ATOM   3174  CB  MET A 201      28.502  19.679  -0.384  1.00  1.080          C  
ATOM   3175  CG  MET A 201      28.513  21.117   0.087  1.00  1.080          C  
ATOM   3176  SD  MET A 201      26.880  21.710   0.550  1.00  1.080          S  
ATOM   3177  CE  MET A 201      27.241  23.445   0.709  1.00  1.080          C  
ATOM   3178  H   MET A 201      30.204  19.023   1.368  1.00  0.860          H  
ATOM   3179  HA  MET A 201      27.365  18.947   1.248  1.00  0.950          H  
ATOM   3180 1HB  MET A 201      29.460  19.472  -0.864  1.00  1.290          H  
ATOM   3181 2HB  MET A 201      27.735  19.601  -1.120  1.00  1.290          H  
ATOM   3182 1HG  MET A 201      29.141  21.183   0.969  1.00  1.290          H  
ATOM   3183 2HG  MET A 201      28.935  21.766  -0.664  1.00  1.290          H  
ATOM   3184 1HE  MET A 201      26.337  23.978   0.998  1.00  1.290          H  
ATOM   3185 2HE  MET A 201      28.009  23.590   1.469  1.00  1.290          H  
ATOM   3186 3HE  MET A 201      27.599  23.824  -0.247  1.00  1.290          H  
ATOM   3187  N   TYR A 202      28.891  16.469  -0.281  1.00  0.780          N  
ATOM   3188  CA  TYR A 202      28.587  15.162  -0.840  1.00  0.850          C  
ATOM   3189  C   TYR A 202      27.695  14.408   0.158  1.00  0.950          C  
ATOM   3190  O   TYR A 202      26.640  13.884  -0.218  1.00  1.010          O  
ATOM   3191  CB  TYR A 202      29.853  14.353  -1.134  1.00  1.160          C  
ATOM   3192  CG  TYR A 202      29.570  13.040  -1.864  1.00  1.160          C  
ATOM   3193  CD1 TYR A 202      29.476  13.054  -3.255  1.00  1.160          C  
ATOM   3194  CD2 TYR A 202      29.379  11.849  -1.177  1.00  1.160          C  
ATOM   3195  CE1 TYR A 202      29.205  11.892  -3.947  1.00  1.160          C  
ATOM   3196  CE2 TYR A 202      29.104  10.690  -1.876  1.00  1.160          C  
ATOM   3197  CZ  TYR A 202      29.018  10.708  -3.249  1.00  1.160          C  
ATOM   3198  OH  TYR A 202      28.745   9.543  -3.932  1.00  1.160          O  
ATOM   3199  H   TYR A 202      29.865  16.774  -0.192  1.00  0.940          H  
ATOM   3200  HA  TYR A 202      28.026  15.290  -1.758  1.00  1.020          H  
ATOM   3201 1HB  TYR A 202      30.536  14.951  -1.740  1.00  1.390          H  
ATOM   3202 2HB  TYR A 202      30.364  14.123  -0.200  1.00  1.390          H  
ATOM   3203  HD1 TYR A 202      29.623  13.988  -3.796  1.00  1.390          H  
ATOM   3204  HD2 TYR A 202      29.440  11.826  -0.104  1.00  1.390          H  
ATOM   3205  HE1 TYR A 202      29.136  11.904  -5.035  1.00  1.390          H  
ATOM   3206  HE2 TYR A 202      28.952   9.757  -1.349  1.00  1.390          H  
ATOM   3207  HH  TYR A 202      28.764   9.710  -4.876  1.00  1.390          H  
ATOM   3208  N   ILE A 203      28.101  14.408   1.439  1.00  0.990          N  
ATOM   3209  CA  ILE A 203      27.338  13.732   2.487  1.00  1.140          C  
ATOM   3210  C   ILE A 203      25.962  14.368   2.718  1.00  1.170          C  
ATOM   3211  O   ILE A 203      24.963  13.644   2.826  1.00  1.260          O  
ATOM   3212  CB  ILE A 203      28.119  13.728   3.838  1.00  1.540          C  
ATOM   3213  CG1 ILE A 203      29.098  12.501   3.937  1.00  1.540          C  
ATOM   3214  CG2 ILE A 203      27.184  13.737   5.056  1.00  1.540          C  
ATOM   3215  CD1 ILE A 203      30.237  12.483   2.935  1.00  1.540          C  
ATOM   3216  H   ILE A 203      28.995  14.865   1.662  1.00  1.190          H  
ATOM   3217  HA  ILE A 203      27.182  12.702   2.180  1.00  1.370          H  
ATOM   3218  HB  ILE A 203      28.730  14.626   3.868  1.00  1.840          H  
ATOM   3219 1HG1 ILE A 203      29.523  12.483   4.934  1.00  1.840          H  
ATOM   3220 2HG1 ILE A 203      28.517  11.593   3.799  1.00  1.840          H  
ATOM   3221 1HG2 ILE A 203      27.779  13.763   5.946  1.00  1.840          H  
ATOM   3222 2HG2 ILE A 203      26.526  14.596   5.075  1.00  1.840          H  
ATOM   3223 3HG2 ILE A 203      26.600  12.839   5.031  1.00  1.840          H  
ATOM   3224 1HD1 ILE A 203      30.849  11.600   3.098  1.00  1.840          H  
ATOM   3225 2HD1 ILE A 203      29.852  12.466   1.937  1.00  1.840          H  
ATOM   3226 3HD1 ILE A 203      30.853  13.362   3.065  1.00  1.840          H  
ATOM   3227  N   PHE A 204      25.890  15.702   2.795  1.00  1.140          N  
ATOM   3228  CA  PHE A 204      24.615  16.362   3.023  1.00  1.220          C  
ATOM   3229  C   PHE A 204      23.691  16.141   1.857  1.00  1.130          C  
ATOM   3230  O   PHE A 204      22.527  15.810   2.057  1.00  1.200          O  
ATOM   3231  CB  PHE A 204      24.782  17.850   3.294  1.00  1.680          C  
ATOM   3232  CG  PHE A 204      25.222  18.155   4.680  1.00  1.680          C  
ATOM   3233  CD1 PHE A 204      26.472  18.673   4.940  1.00  1.680          C  
ATOM   3234  CD2 PHE A 204      24.373  17.908   5.742  1.00  1.680          C  
ATOM   3235  CE1 PHE A 204      26.872  18.938   6.232  1.00  1.680          C  
ATOM   3236  CE2 PHE A 204      24.767  18.173   7.028  1.00  1.680          C  
ATOM   3237  CZ  PHE A 204      26.023  18.689   7.273  1.00  1.680          C  
ATOM   3238  H   PHE A 204      26.745  16.254   2.728  1.00  1.370          H  
ATOM   3239  HA  PHE A 204      24.154  15.909   3.898  1.00  1.460          H  
ATOM   3240 1HB  PHE A 204      25.519  18.252   2.605  1.00  2.010          H  
ATOM   3241 2HB  PHE A 204      23.860  18.358   3.109  1.00  2.010          H  
ATOM   3242  HD1 PHE A 204      27.139  18.879   4.115  1.00  2.010          H  
ATOM   3243  HD2 PHE A 204      23.376  17.498   5.550  1.00  2.010          H  
ATOM   3244  HE1 PHE A 204      27.853  19.349   6.426  1.00  2.010          H  
ATOM   3245  HE2 PHE A 204      24.086  17.976   7.854  1.00  2.010          H  
ATOM   3246  HZ  PHE A 204      26.337  18.902   8.292  1.00  2.010          H  
ATOM   3247  N   PHE A 205      24.234  16.228   0.649  1.00  1.010          N  
ATOM   3248  CA  PHE A 205      23.492  15.967  -0.555  1.00  0.970          C  
ATOM   3249  C   PHE A 205      22.892  14.601  -0.487  1.00  0.950          C  
ATOM   3250  O   PHE A 205      21.705  14.455  -0.734  1.00  0.940          O  
ATOM   3251  CB  PHE A 205      24.363  16.055  -1.781  1.00  1.370          C  
ATOM   3252  CG  PHE A 205      23.674  15.612  -3.005  1.00  1.370          C  
ATOM   3253  CD1 PHE A 205      22.844  16.454  -3.702  1.00  1.370          C  
ATOM   3254  CD2 PHE A 205      23.845  14.310  -3.462  1.00  1.370          C  
ATOM   3255  CE1 PHE A 205      22.216  16.008  -4.809  1.00  1.370          C  
ATOM   3256  CE2 PHE A 205      23.209  13.881  -4.566  1.00  1.370          C  
ATOM   3257  CZ  PHE A 205      22.392  14.726  -5.240  1.00  1.370          C  
ATOM   3258  H   PHE A 205      25.204  16.505   0.545  1.00  1.210          H  
ATOM   3259  HA  PHE A 205      22.692  16.700  -0.632  1.00  1.160          H  
ATOM   3260 1HB  PHE A 205      24.674  17.078  -1.908  1.00  1.650          H  
ATOM   3261 2HB  PHE A 205      25.247  15.449  -1.642  1.00  1.650          H  
ATOM   3262  HD1 PHE A 205      22.695  17.479  -3.361  1.00  1.650          H  
ATOM   3263  HD2 PHE A 205      24.501  13.627  -2.916  1.00  1.650          H  
ATOM   3264  HE1 PHE A 205      21.570  16.676  -5.350  1.00  1.650          H  
ATOM   3265  HE2 PHE A 205      23.347  12.864  -4.916  1.00  1.650          H  
ATOM   3266  HZ  PHE A 205      21.890  14.375  -6.120  1.00  1.650          H  
ATOM   3267  N   ALA A 206      23.682  13.573  -0.161  1.00  0.980          N  
ATOM   3268  CA  ALA A 206      23.102  12.248  -0.110  1.00  1.010          C  
ATOM   3269  C   ALA A 206      21.919  12.221   0.859  1.00  1.060          C  
ATOM   3270  O   ALA A 206      20.883  11.653   0.515  1.00  1.110          O  
ATOM   3271  CB  ALA A 206      24.147  11.236   0.294  1.00  1.400          C  
ATOM   3272  H   ALA A 206      24.682  13.713   0.018  1.00  1.180          H  
ATOM   3273  HA  ALA A 206      22.734  12.001  -1.103  1.00  1.210          H  
ATOM   3274 1HB  ALA A 206      23.709  10.237   0.314  1.00  1.680          H  
ATOM   3275 2HB  ALA A 206      24.969  11.265  -0.421  1.00  1.680          H  
ATOM   3276 3HB  ALA A 206      24.517  11.500   1.277  1.00  1.680          H  
ATOM   3277  N   SER A 207      22.012  12.895   2.014  1.00  1.090          N  
ATOM   3278  CA  SER A 207      20.874  12.937   2.936  1.00  1.150          C  
ATOM   3279  C   SER A 207      19.667  13.677   2.311  1.00  1.100          C  
ATOM   3280  O   SER A 207      18.525  13.231   2.429  1.00  1.210          O  
ATOM   3281  CB  SER A 207      21.279  13.604   4.245  1.00  1.590          C  
ATOM   3282  OG  SER A 207      22.247  12.841   4.919  1.00  1.590          O  
ATOM   3283  H   SER A 207      22.912  13.314   2.288  1.00  1.310          H  
ATOM   3284  HA  SER A 207      20.572  11.913   3.146  1.00  1.380          H  
ATOM   3285 1HB  SER A 207      21.666  14.599   4.051  1.00  1.900          H  
ATOM   3286 2HB  SER A 207      20.403  13.714   4.879  1.00  1.900          H  
ATOM   3287  HG  SER A 207      22.458  13.307   5.746  1.00  1.900          H  
ATOM   3288  N   PHE A 208      19.922  14.786   1.612  1.00  1.050          N  
ATOM   3289  CA  PHE A 208      18.875  15.591   0.965  1.00  1.060          C  
ATOM   3290  C   PHE A 208      18.229  14.786  -0.158  1.00  1.010          C  
ATOM   3291  O   PHE A 208      17.020  14.861  -0.403  1.00  0.980          O  
ATOM   3292  CB  PHE A 208      19.488  16.872   0.411  1.00  1.480          C  
ATOM   3293  CG  PHE A 208      20.088  17.780   1.494  1.00  1.480          C  
ATOM   3294  CD1 PHE A 208      19.760  17.649   2.855  1.00  1.480          C  
ATOM   3295  CD2 PHE A 208      21.008  18.752   1.157  1.00  1.480          C  
ATOM   3296  CE1 PHE A 208      20.325  18.453   3.803  1.00  1.480          C  
ATOM   3297  CE2 PHE A 208      21.567  19.550   2.135  1.00  1.480          C  
ATOM   3298  CZ  PHE A 208      21.222  19.399   3.447  1.00  1.480          C  
ATOM   3299  H   PHE A 208      20.892  15.122   1.596  1.00  1.260          H  
ATOM   3300  HA  PHE A 208      18.094  15.816   1.683  1.00  1.270          H  
ATOM   3301 1HB  PHE A 208      20.276  16.610  -0.287  1.00  1.780          H  
ATOM   3302 2HB  PHE A 208      18.743  17.428  -0.142  1.00  1.780          H  
ATOM   3303  HD1 PHE A 208      19.054  16.905   3.189  1.00  1.780          H  
ATOM   3304  HD2 PHE A 208      21.297  18.883   0.115  1.00  1.780          H  
ATOM   3305  HE1 PHE A 208      20.049  18.328   4.848  1.00  1.780          H  
ATOM   3306  HE2 PHE A 208      22.295  20.301   1.877  1.00  1.780          H  
ATOM   3307  HZ  PHE A 208      21.673  20.035   4.207  1.00  1.780          H  
ATOM   3308  N   TYR A 209      19.061  14.024  -0.844  1.00  1.080          N  
ATOM   3309  CA  TYR A 209      18.689  13.176  -1.943  1.00  1.090          C  
ATOM   3310  C   TYR A 209      17.819  12.067  -1.391  1.00  1.060          C  
ATOM   3311  O   TYR A 209      16.781  11.756  -1.968  1.00  1.070          O  
ATOM   3312  CB  TYR A 209      19.944  12.701  -2.676  1.00  1.520          C  
ATOM   3313  CG  TYR A 209      19.770  11.982  -3.999  1.00  1.520          C  
ATOM   3314  CD1 TYR A 209      18.572  11.999  -4.718  1.00  1.520          C  
ATOM   3315  CD2 TYR A 209      20.869  11.336  -4.526  1.00  1.520          C  
ATOM   3316  CE1 TYR A 209      18.500  11.370  -5.934  1.00  1.520          C  
ATOM   3317  CE2 TYR A 209      20.794  10.713  -5.741  1.00  1.520          C  
ATOM   3318  CZ  TYR A 209      19.618  10.727  -6.447  1.00  1.520          C  
ATOM   3319  OH  TYR A 209      19.548  10.104  -7.669  1.00  1.520          O  
ATOM   3320  H   TYR A 209      20.042  14.068  -0.600  1.00  1.300          H  
ATOM   3321  HA  TYR A 209      18.084  13.747  -2.609  1.00  1.310          H  
ATOM   3322 1HB  TYR A 209      20.584  13.565  -2.855  1.00  1.830          H  
ATOM   3323 2HB  TYR A 209      20.492  12.040  -2.018  1.00  1.830          H  
ATOM   3324  HD1 TYR A 209      17.690  12.498  -4.343  1.00  1.830          H  
ATOM   3325  HD2 TYR A 209      21.805  11.328  -3.969  1.00  1.830          H  
ATOM   3326  HE1 TYR A 209      17.565  11.382  -6.495  1.00  1.830          H  
ATOM   3327  HE2 TYR A 209      21.670  10.208  -6.151  1.00  1.830          H  
ATOM   3328  HH  TYR A 209      18.662  10.199  -8.030  1.00  1.830          H  
ATOM   3329  N   TYR A 210      18.189  11.505  -0.235  1.00  1.130          N  
ATOM   3330  CA  TYR A 210      17.381  10.476   0.405  1.00  1.230          C  
ATOM   3331  C   TYR A 210      15.980  11.029   0.660  1.00  1.150          C  
ATOM   3332  O   TYR A 210      15.008  10.288   0.553  1.00  1.230          O  
ATOM   3333  CB  TYR A 210      18.011   9.957   1.708  1.00  1.680          C  
ATOM   3334  CG  TYR A 210      19.218   8.996   1.541  1.00  1.680          C  
ATOM   3335  CD1 TYR A 210      19.906   8.851   0.324  1.00  1.680          C  
ATOM   3336  CD2 TYR A 210      19.617   8.241   2.625  1.00  1.680          C  
ATOM   3337  CE1 TYR A 210      20.956   7.969   0.230  1.00  1.680          C  
ATOM   3338  CE2 TYR A 210      20.665   7.367   2.515  1.00  1.680          C  
ATOM   3339  CZ  TYR A 210      21.328   7.227   1.322  1.00  1.680          C  
ATOM   3340  OH  TYR A 210      22.361   6.336   1.207  1.00  1.680          O  
ATOM   3341  H   TYR A 210      19.092  11.755   0.172  1.00  1.360          H  
ATOM   3342  HA  TYR A 210      17.282   9.636  -0.280  1.00  1.480          H  
ATOM   3343 1HB  TYR A 210      18.339  10.793   2.307  1.00  2.020          H  
ATOM   3344 2HB  TYR A 210      17.247   9.435   2.288  1.00  2.020          H  
ATOM   3345  HD1 TYR A 210      19.631   9.419  -0.556  1.00  2.020          H  
ATOM   3346  HD2 TYR A 210      19.093   8.334   3.563  1.00  2.020          H  
ATOM   3347  HE1 TYR A 210      21.486   7.856  -0.715  1.00  2.020          H  
ATOM   3348  HE2 TYR A 210      20.966   6.775   3.370  1.00  2.020          H  
ATOM   3349  HH  TYR A 210      22.698   6.352   0.310  1.00  2.020          H  
ATOM   3350  N   VAL A 211      15.863  12.313   1.030  1.00  1.080          N  
ATOM   3351  CA  VAL A 211      14.541  12.914   1.240  1.00  1.130          C  
ATOM   3352  C   VAL A 211      13.762  12.975  -0.085  1.00  1.060          C  
ATOM   3353  O   VAL A 211      12.601  12.542  -0.148  1.00  1.150          O  
ATOM   3354  CB  VAL A 211      14.654  14.340   1.831  1.00  1.560          C  
ATOM   3355  CG1 VAL A 211      13.311  14.989   1.891  1.00  1.560          C  
ATOM   3356  CG2 VAL A 211      15.282  14.269   3.202  1.00  1.560          C  
ATOM   3357  H   VAL A 211      16.726  12.844   1.186  1.00  1.300          H  
ATOM   3358  HA  VAL A 211      13.975  12.297   1.929  1.00  1.360          H  
ATOM   3359  HB  VAL A 211      15.259  14.952   1.188  1.00  1.870          H  
ATOM   3360 1HG1 VAL A 211      13.418  15.979   2.299  1.00  1.870          H  
ATOM   3361 2HG1 VAL A 211      12.856  15.067   0.903  1.00  1.870          H  
ATOM   3362 3HG1 VAL A 211      12.682  14.394   2.535  1.00  1.870          H  
ATOM   3363 1HG2 VAL A 211      15.373  15.246   3.646  1.00  1.870          H  
ATOM   3364 2HG2 VAL A 211      14.692  13.661   3.835  1.00  1.870          H  
ATOM   3365 3HG2 VAL A 211      16.254  13.843   3.105  1.00  1.870          H  
ATOM   3366  N   TRP A 212      14.417  13.471  -1.151  1.00  1.020          N  
ATOM   3367  CA  TRP A 212      13.788  13.588  -2.471  1.00  1.060          C  
ATOM   3368  C   TRP A 212      13.296  12.211  -2.947  1.00  1.040          C  
ATOM   3369  O   TRP A 212      12.170  12.067  -3.451  1.00  1.100          O  
ATOM   3370  CB  TRP A 212      14.808  14.139  -3.497  1.00  1.470          C  
ATOM   3371  CG  TRP A 212      15.179  15.640  -3.379  1.00  1.470          C  
ATOM   3372  CD1 TRP A 212      14.424  16.658  -2.917  1.00  1.470          C  
ATOM   3373  CD2 TRP A 212      16.455  16.239  -3.715  1.00  1.470          C  
ATOM   3374  NE1 TRP A 212      15.141  17.842  -2.972  1.00  1.470          N  
ATOM   3375  CE2 TRP A 212      16.368  17.592  -3.427  1.00  1.470          C  
ATOM   3376  CE3 TRP A 212      17.628  15.754  -4.210  1.00  1.470          C  
ATOM   3377  CZ2 TRP A 212      17.425  18.437  -3.614  1.00  1.470          C  
ATOM   3378  CZ3 TRP A 212      18.671  16.603  -4.364  1.00  1.470          C  
ATOM   3379  CH2 TRP A 212      18.579  17.899  -4.078  1.00  1.470          C  
ATOM   3380  H   TRP A 212      15.377  13.812  -1.011  1.00  1.220          H  
ATOM   3381  HA  TRP A 212      12.949  14.259  -2.397  1.00  1.270          H  
ATOM   3382 1HB  TRP A 212      15.724  13.577  -3.401  1.00  1.760          H  
ATOM   3383 2HB  TRP A 212      14.443  13.958  -4.493  1.00  1.760          H  
ATOM   3384  HD1 TRP A 212      13.413  16.568  -2.565  1.00  1.760          H  
ATOM   3385  HE1 TRP A 212      14.809  18.768  -2.700  1.00  1.760          H  
ATOM   3386  HE3 TRP A 212      17.732  14.721  -4.467  1.00  1.760          H  
ATOM   3387  HZ2 TRP A 212      17.371  19.485  -3.396  1.00  1.760          H  
ATOM   3388  HZ3 TRP A 212      19.574  16.208  -4.730  1.00  1.760          H  
ATOM   3389  HH2 TRP A 212      19.441  18.523  -4.229  1.00  1.760          H  
ATOM   3390  N   LYS A 213      14.159  11.211  -2.750  1.00  1.070          N  
ATOM   3391  CA  LYS A 213      13.928   9.832  -3.114  1.00  1.180          C  
ATOM   3392  C   LYS A 213      12.859   9.186  -2.263  1.00  1.130          C  
ATOM   3393  O   LYS A 213      11.982   8.522  -2.800  1.00  1.140          O  
ATOM   3394  CB  LYS A 213      15.213   9.018  -3.015  1.00  1.610          C  
ATOM   3395  CG  LYS A 213      15.062   7.549  -3.428  1.00  1.610          C  
ATOM   3396  CD  LYS A 213      16.399   6.827  -3.388  1.00  1.610          C  
ATOM   3397  CE  LYS A 213      16.244   5.360  -3.776  1.00  1.610          C  
ATOM   3398  NZ  LYS A 213      17.550   4.639  -3.749  1.00  1.610          N  
ATOM   3399  H   LYS A 213      15.060  11.442  -2.338  1.00  1.280          H  
ATOM   3400  HA  LYS A 213      13.599   9.807  -4.149  1.00  1.420          H  
ATOM   3401 1HB  LYS A 213      15.985   9.480  -3.634  1.00  1.930          H  
ATOM   3402 2HB  LYS A 213      15.568   9.043  -1.987  1.00  1.930          H  
ATOM   3403 1HG  LYS A 213      14.376   7.046  -2.742  1.00  1.930          H  
ATOM   3404 2HG  LYS A 213      14.642   7.493  -4.433  1.00  1.930          H  
ATOM   3405 1HD  LYS A 213      17.096   7.311  -4.077  1.00  1.930          H  
ATOM   3406 2HD  LYS A 213      16.809   6.889  -2.380  1.00  1.930          H  
ATOM   3407 1HE  LYS A 213      15.557   4.877  -3.080  1.00  1.930          H  
ATOM   3408 2HE  LYS A 213      15.826   5.298  -4.781  1.00  1.930          H  
ATOM   3409 1HZ  LYS A 213      17.405   3.674  -4.012  1.00  1.930          H  
ATOM   3410 2HZ  LYS A 213      18.191   5.071  -4.402  1.00  1.930          H  
ATOM   3411 3HZ  LYS A 213      17.941   4.679  -2.819  1.00  1.930          H  
ATOM   3412  N   SER A 214      12.902   9.361  -0.939  1.00  1.180          N  
ATOM   3413  CA  SER A 214      11.933   8.722  -0.064  1.00  1.310          C  
ATOM   3414  C   SER A 214      10.539   9.042  -0.512  1.00  1.200          C  
ATOM   3415  O   SER A 214       9.709   8.151  -0.697  1.00  1.280          O  
ATOM   3416  CB  SER A 214      12.101   9.207   1.359  1.00  1.780          C  
ATOM   3417  OG  SER A 214      11.123   8.653   2.191  1.00  1.780          O  
ATOM   3418  H   SER A 214      13.643   9.907  -0.511  1.00  1.420          H  
ATOM   3419  HA  SER A 214      12.081   7.643  -0.102  1.00  1.570          H  
ATOM   3420 1HB  SER A 214      13.087   8.930   1.719  1.00  2.140          H  
ATOM   3421 2HB  SER A 214      12.039  10.293   1.387  1.00  2.140          H  
ATOM   3422  HG  SER A 214      11.207   9.108   3.038  1.00  2.140          H  
ATOM   3423  N   TYR A 215      10.259  10.316  -0.738  1.00  1.110          N  
ATOM   3424  CA  TYR A 215       8.916  10.658  -1.144  1.00  1.190          C  
ATOM   3425  C   TYR A 215       8.505   9.930  -2.405  1.00  1.090          C  
ATOM   3426  O   TYR A 215       7.470   9.274  -2.443  1.00  1.210          O  
ATOM   3427  CB  TYR A 215       8.806  12.136  -1.378  1.00  1.630          C  
ATOM   3428  CG  TYR A 215       7.465  12.619  -1.804  1.00  1.630          C  
ATOM   3429  CD1 TYR A 215       6.453  12.745  -0.881  1.00  1.630          C  
ATOM   3430  CD2 TYR A 215       7.249  12.973  -3.106  1.00  1.630          C  
ATOM   3431  CE1 TYR A 215       5.224  13.224  -1.281  1.00  1.630          C  
ATOM   3432  CE2 TYR A 215       6.044  13.455  -3.491  1.00  1.630          C  
ATOM   3433  CZ  TYR A 215       5.038  13.580  -2.592  1.00  1.630          C  
ATOM   3434  OH  TYR A 215       3.842  14.084  -2.992  1.00  1.630          O  
ATOM   3435  H   TYR A 215      10.981  11.033  -0.588  1.00  1.330          H  
ATOM   3436  HA  TYR A 215       8.232  10.362  -0.351  1.00  1.430          H  
ATOM   3437 1HB  TYR A 215       9.090  12.646  -0.507  1.00  1.960          H  
ATOM   3438 2HB  TYR A 215       9.509  12.387  -2.157  1.00  1.960          H  
ATOM   3439  HD1 TYR A 215       6.627  12.469   0.155  1.00  1.960          H  
ATOM   3440  HD2 TYR A 215       8.049  12.885  -3.831  1.00  1.960          H  
ATOM   3441  HE1 TYR A 215       4.412  13.332  -0.570  1.00  1.960          H  
ATOM   3442  HE2 TYR A 215       5.885  13.755  -4.520  1.00  1.960          H  
ATOM   3443  HH  TYR A 215       3.900  14.348  -3.915  1.00  1.960          H  
ATOM   3444  N   VAL A 216       9.302  10.017  -3.459  1.00  1.000          N  
ATOM   3445  CA  VAL A 216       8.818   9.402  -4.684  1.00  1.070          C  
ATOM   3446  C   VAL A 216       8.809   7.878  -4.664  1.00  1.170          C  
ATOM   3447  O   VAL A 216       7.943   7.282  -5.283  1.00  1.300          O  
ATOM   3448  CB  VAL A 216       9.588   9.929  -5.905  1.00  1.470          C  
ATOM   3449  CG1 VAL A 216       9.392  11.428  -5.979  1.00  1.470          C  
ATOM   3450  CG2 VAL A 216      11.062   9.596  -5.812  1.00  1.470          C  
ATOM   3451  H   VAL A 216      10.189  10.529  -3.403  1.00  1.200          H  
ATOM   3452  HA  VAL A 216       7.791   9.720  -4.811  1.00  1.280          H  
ATOM   3453  HB  VAL A 216       9.169   9.489  -6.808  1.00  1.760          H  
ATOM   3454 1HG1 VAL A 216       9.892  11.813  -6.831  1.00  1.760          H  
ATOM   3455 2HG1 VAL A 216       8.343  11.660  -6.059  1.00  1.760          H  
ATOM   3456 3HG1 VAL A 216       9.798  11.889  -5.087  1.00  1.760          H  
ATOM   3457 1HG2 VAL A 216      11.569   9.983  -6.672  1.00  1.760          H  
ATOM   3458 2HG2 VAL A 216      11.464  10.054  -4.925  1.00  1.760          H  
ATOM   3459 3HG2 VAL A 216      11.222   8.526  -5.771  1.00  1.760          H  
ATOM   3460  N   HIS A 217       9.763   7.273  -3.964  1.00  1.250          N  
ATOM   3461  CA  HIS A 217       9.967   5.835  -3.819  1.00  1.530          C  
ATOM   3462  C   HIS A 217       8.812   5.192  -3.020  1.00  1.490          C  
ATOM   3463  O   HIS A 217       8.337   4.110  -3.364  1.00  1.530          O  
ATOM   3464  CB  HIS A 217      11.373   5.676  -3.214  1.00  2.030          C  
ATOM   3465  CG  HIS A 217      12.007   4.349  -3.086  1.00  2.030          C  
ATOM   3466  ND1 HIS A 217      12.294   3.528  -4.174  1.00  2.030          N  
ATOM   3467  CD2 HIS A 217      12.531   3.743  -2.013  1.00  2.030          C  
ATOM   3468  CE1 HIS A 217      12.954   2.470  -3.746  1.00  2.030          C  
ATOM   3469  NE2 HIS A 217      13.104   2.571  -2.446  1.00  2.030          N  
ATOM   3470  H   HIS A 217      10.449   7.866  -3.496  1.00  1.500          H  
ATOM   3471  HA  HIS A 217       9.977   5.375  -4.804  1.00  1.840          H  
ATOM   3472 1HB  HIS A 217      12.056   6.280  -3.807  1.00  2.440          H  
ATOM   3473 2HB  HIS A 217      11.357   6.116  -2.216  1.00  2.440          H  
ATOM   3474  HD2 HIS A 217      12.516   4.120  -0.996  1.00  2.440          H  
ATOM   3475  HE1 HIS A 217      13.310   1.646  -4.364  1.00  2.440          H  
ATOM   3476  HE2 HIS A 217      13.577   1.889  -1.866  1.00  2.440          H  
ATOM   3477  N   VAL A 218       8.400   5.843  -1.924  1.00  1.590          N  
ATOM   3478  CA  VAL A 218       7.281   5.422  -1.075  1.00  1.710          C  
ATOM   3479  C   VAL A 218       5.899   5.591  -1.734  1.00  1.850          C  
ATOM   3480  O   VAL A 218       5.015   4.755  -1.551  1.00  2.070          O  
ATOM   3481  CB  VAL A 218       7.322   6.204   0.258  1.00  2.350          C  
ATOM   3482  CG1 VAL A 218       6.064   5.953   1.111  1.00  2.350          C  
ATOM   3483  CG2 VAL A 218       8.548   5.761   1.027  1.00  2.350          C  
ATOM   3484  H   VAL A 218       8.896   6.698  -1.657  1.00  1.910          H  
ATOM   3485  HA  VAL A 218       7.413   4.368  -0.849  1.00  2.050          H  
ATOM   3486  HB  VAL A 218       7.381   7.276   0.045  1.00  2.820          H  
ATOM   3487 1HG1 VAL A 218       6.147   6.516   2.039  1.00  2.820          H  
ATOM   3488 2HG1 VAL A 218       5.173   6.276   0.580  1.00  2.820          H  
ATOM   3489 3HG1 VAL A 218       5.981   4.902   1.337  1.00  2.820          H  
ATOM   3490 1HG2 VAL A 218       8.610   6.311   1.966  1.00  2.820          H  
ATOM   3491 2HG2 VAL A 218       8.460   4.698   1.224  1.00  2.820          H  
ATOM   3492 3HG2 VAL A 218       9.446   5.947   0.441  1.00  2.820          H  
ATOM   3493  N   VAL A 219       5.681   6.739  -2.377  1.00  1.870          N  
ATOM   3494  CA  VAL A 219       4.428   7.145  -3.014  1.00  2.170          C  
ATOM   3495  C   VAL A 219       3.928   6.278  -4.199  1.00  2.450          C  
ATOM   3496  O   VAL A 219       4.669   5.996  -5.146  1.00  2.740          O  
ATOM   3497  CB  VAL A 219       4.589   8.631  -3.387  1.00  2.920          C  
ATOM   3498  CG1 VAL A 219       3.529   9.086  -4.183  1.00  2.920          C  
ATOM   3499  CG2 VAL A 219       4.552   9.469  -2.096  1.00  2.920          C  
ATOM   3500  H   VAL A 219       6.453   7.409  -2.435  1.00  2.240          H  
ATOM   3501  HA  VAL A 219       3.657   7.100  -2.244  1.00  2.600          H  
ATOM   3502  HB  VAL A 219       5.527   8.774  -3.920  1.00  3.500          H  
ATOM   3503 1HG1 VAL A 219       3.651  10.129  -4.382  1.00  3.500          H  
ATOM   3504 2HG1 VAL A 219       3.495   8.547  -5.119  1.00  3.500          H  
ATOM   3505 3HG1 VAL A 219       2.614   8.926  -3.626  1.00  3.500          H  
ATOM   3506 1HG2 VAL A 219       4.672  10.518  -2.350  1.00  3.500          H  
ATOM   3507 2HG2 VAL A 219       3.602   9.324  -1.604  1.00  3.500          H  
ATOM   3508 3HG2 VAL A 219       5.344   9.170  -1.417  1.00  3.500          H  
ATOM   3509  N   ASP A 220       2.609   5.954  -4.169  1.00  2.650          N  
ATOM   3510  CA  ASP A 220       1.893   5.073  -5.116  1.00  3.100          C  
ATOM   3511  C   ASP A 220       2.099   5.408  -6.584  1.00  3.260          C  
ATOM   3512  O   ASP A 220       2.173   4.509  -7.412  1.00  3.730          O  
ATOM   3513  CB  ASP A 220       0.387   5.187  -4.862  1.00  4.160          C  
ATOM   3514  CG  ASP A 220      -0.533   4.147  -5.548  1.00  4.160          C  
ATOM   3515  OD1 ASP A 220      -0.683   3.072  -5.007  1.00  4.160          O  
ATOM   3516  OD2 ASP A 220      -1.087   4.447  -6.590  1.00  4.160          O  
ATOM   3517  H   ASP A 220       2.036   6.306  -3.391  1.00  3.180          H  
ATOM   3518  HA  ASP A 220       2.221   4.047  -4.944  1.00  3.720          H  
ATOM   3519 1HB  ASP A 220       0.224   5.128  -3.816  1.00  4.990          H  
ATOM   3520 2HB  ASP A 220       0.066   6.173  -5.172  1.00  4.990          H  
ATOM   3521  N   GLY A 221       2.189   6.691  -6.932  1.00  3.400          N  
ATOM   3522  CA  GLY A 221       2.356   7.082  -8.332  1.00  3.930          C  
ATOM   3523  C   GLY A 221       3.591   6.503  -9.045  1.00  4.450          C  
ATOM   3524  O   GLY A 221       3.658   6.533 -10.277  1.00  4.950          O  
ATOM   3525  H   GLY A 221       2.067   7.421  -6.227  1.00  4.080          H  
ATOM   3526 1HA  GLY A 221       1.460   6.794  -8.881  1.00  4.720          H  
ATOM   3527 2HA  GLY A 221       2.414   8.161  -8.384  1.00  4.720          H  
ATOM   3528  N   CYS A 222       4.589   6.024  -8.300  1.00  4.700          N  
ATOM   3529  CA  CYS A 222       5.783   5.456  -8.922  1.00  5.690          C  
ATOM   3530  C   CYS A 222       5.634   3.949  -9.106  1.00  6.080          C  
ATOM   3531  O   CYS A 222       4.709   3.333  -8.590  1.00  6.110          O  
ATOM   3532  CB  CYS A 222       7.030   5.718  -8.100  1.00  7.570          C  
ATOM   3533  SG  CYS A 222       7.076   4.784  -6.619  1.00  7.570          S  
ATOM   3534  H   CYS A 222       4.490   6.019  -7.279  1.00  5.640          H  
ATOM   3535  HA  CYS A 222       5.915   5.915  -9.900  1.00  6.830          H  
ATOM   3536 1HB  CYS A 222       7.914   5.475  -8.682  1.00  9.080          H  
ATOM   3537 2HB  CYS A 222       7.088   6.774  -7.833  1.00  9.080          H  
ATOM   3538  HG  CYS A 222       6.303   5.631  -5.871  1.00  9.080          H  
ATOM   3539  N   ASN A 223       6.552   3.339  -9.853  1.00  6.610          N  
ATOM   3540  CA  ASN A 223       6.527   1.895 -10.051  1.00  7.290          C  
ATOM   3541  C   ASN A 223       7.544   1.125  -9.201  1.00  8.140          C  
ATOM   3542  O   ASN A 223       7.863  -0.027  -9.503  1.00  8.770          O  
ATOM   3543  CB  ASN A 223       6.744   1.615 -11.515  1.00  9.930          C  
ATOM   3544  CG  ASN A 223       8.077   2.123 -11.939  1.00  9.930          C  
ATOM   3545  OD1 ASN A 223       8.575   3.094 -11.331  1.00  9.930          O  
ATOM   3546  ND2 ASN A 223       8.665   1.522 -12.938  1.00  9.930          N  
ATOM   3547  H   ASN A 223       7.300   3.867 -10.298  1.00  7.930          H  
ATOM   3548  HA  ASN A 223       5.538   1.531  -9.768  1.00  8.750          H  
ATOM   3549 1HB  ASN A 223       6.686   0.543 -11.703  1.00 11.920          H  
ATOM   3550 2HB  ASN A 223       5.967   2.103 -12.103  1.00 11.920          H  
ATOM   3551 1HD2 ASN A 223       9.563   1.833 -13.251  1.00 11.920          H  
ATOM   3552 2HD2 ASN A 223       8.221   0.747 -13.385  1.00 11.920          H  
ATOM   3553  N   SER A 224       8.072   1.768  -8.170  1.00  8.210          N  
ATOM   3554  CA  SER A 224       9.042   1.160  -7.267  1.00  9.110          C  
ATOM   3555  C   SER A 224       8.462   0.034  -6.426  1.00  9.130          C  
ATOM   3556  O   SER A 224       7.342   0.127  -5.912  1.00  8.770          O  
ATOM   3557  CB  SER A 224       9.653   2.190  -6.348  1.00 12.390          C  
ATOM   3558  OG  SER A 224      10.514   1.577  -5.432  1.00 12.390          O  
ATOM   3559  H   SER A 224       7.765   2.715  -7.988  1.00  9.850          H  
ATOM   3560  HA  SER A 224       9.844   0.742  -7.876  1.00 10.930          H  
ATOM   3561 1HB  SER A 224      10.196   2.935  -6.928  1.00 14.870          H  
ATOM   3562 2HB  SER A 224       8.872   2.705  -5.800  1.00 14.870          H  
ATOM   3563  HG  SER A 224      11.024   2.317  -5.021  1.00 14.870          H  
ATOM   3564  N   SER A 225       9.265  -1.003  -6.178  1.00  9.810          N  
ATOM   3565  CA  SER A 225       8.832  -2.113  -5.329  1.00 10.160          C  
ATOM   3566  C   SER A 225       8.525  -1.629  -3.913  1.00 10.390          C  
ATOM   3567  O   SER A 225       7.778  -2.276  -3.168  1.00 10.600          O  
ATOM   3568  CB  SER A 225       9.914  -3.173  -5.276  1.00 14.080          C  
ATOM   3569  OG  SER A 225      11.047  -2.696  -4.593  1.00 14.080          O  
ATOM   3570  H   SER A 225      10.181  -1.036  -6.602  1.00 11.770          H  
ATOM   3571  HA  SER A 225       7.925  -2.545  -5.756  1.00 12.190          H  
ATOM   3572 1HB  SER A 225       9.529  -4.062  -4.776  1.00 16.900          H  
ATOM   3573 2HB  SER A 225      10.189  -3.461  -6.289  1.00 16.900          H  
ATOM   3574  HG  SER A 225      11.692  -3.409  -4.622  1.00 16.900          H  
ATOM   3575  N   THR A 226       9.100  -0.481  -3.559  1.00 10.490          N  
ATOM   3576  CA  THR A 226       8.907   0.168  -2.281  1.00 10.820          C  
ATOM   3577  C   THR A 226       7.505   0.703  -2.135  1.00 10.510          C  
ATOM   3578  O   THR A 226       6.977   0.710  -1.023  1.00 10.910          O  
ATOM   3579  CB  THR A 226       9.929   1.278  -2.024  1.00 15.020          C  
ATOM   3580  OG1 THR A 226      11.234   0.690  -1.982  1.00 15.020          O  
ATOM   3581  CG2 THR A 226       9.633   2.005  -0.692  1.00 15.020          C  
ATOM   3582  H   THR A 226       9.684  -0.019  -4.252  1.00 12.590          H  
ATOM   3583  HA  THR A 226       9.057  -0.579  -1.504  1.00 12.980          H  
ATOM   3584  HB  THR A 226       9.890   2.002  -2.837  1.00 18.020          H  
ATOM   3585  HG1 THR A 226      11.460   0.381  -2.861  1.00 18.020          H  
ATOM   3586 1HG2 THR A 226      10.364   2.775  -0.536  1.00 18.020          H  
ATOM   3587 2HG2 THR A 226       8.664   2.466  -0.725  1.00 18.020          H  
ATOM   3588 3HG2 THR A 226       9.671   1.300   0.130  1.00 18.020          H  
ATOM   3589  N   CYS A 227       6.920   1.268  -3.202  1.00  9.930          N  
ATOM   3590  CA  CYS A 227       5.611   1.855  -3.016  1.00  9.740          C  
ATOM   3591  C   CYS A 227       4.598   0.750  -2.889  1.00  9.780          C  
ATOM   3592  O   CYS A 227       3.596   0.914  -2.201  1.00 10.160          O  
ATOM   3593  CB  CYS A 227       5.216   2.788  -4.147  1.00 13.710          C  
ATOM   3594  SG  CYS A 227       4.919   1.991  -5.707  1.00 13.710          S  
ATOM   3595  H   CYS A 227       7.339   1.222  -4.128  1.00 11.920          H  
ATOM   3596  HA  CYS A 227       5.620   2.437  -2.098  1.00 11.690          H  
ATOM   3597 1HB  CYS A 227       4.321   3.327  -3.868  1.00 16.450          H  
ATOM   3598 2HB  CYS A 227       5.997   3.522  -4.278  1.00 16.450          H  
ATOM   3599  HG  CYS A 227       4.712   3.111  -6.433  1.00 16.450          H  
ATOM   3600  N   MET A 228       4.883  -0.408  -3.494  1.00  9.570          N  
ATOM   3601  CA  MET A 228       3.967  -1.533  -3.354  1.00  9.730          C  
ATOM   3602  C   MET A 228       4.144  -2.193  -1.995  1.00 10.540          C  
ATOM   3603  O   MET A 228       3.171  -2.612  -1.367  1.00 10.950          O  
ATOM   3604  CB  MET A 228       4.080  -2.474  -4.531  1.00 13.560          C  
ATOM   3605  CG  MET A 228       3.559  -1.844  -5.841  1.00 13.560          C  
ATOM   3606  SD  MET A 228       1.749  -1.391  -5.743  1.00 13.560          S  
ATOM   3607  CE  MET A 228       1.648   0.399  -5.388  1.00 13.560          C  
ATOM   3608  H   MET A 228       5.709  -0.442  -4.106  1.00 11.480          H  
ATOM   3609  HA  MET A 228       2.959  -1.152  -3.371  1.00 11.680          H  
ATOM   3610 1HB  MET A 228       5.129  -2.745  -4.675  1.00 16.270          H  
ATOM   3611 2HB  MET A 228       3.521  -3.387  -4.332  1.00 16.270          H  
ATOM   3612 1HG  MET A 228       4.132  -0.943  -6.060  1.00 16.270          H  
ATOM   3613 2HG  MET A 228       3.698  -2.542  -6.665  1.00 16.270          H  
ATOM   3614 1HE  MET A 228       0.597   0.701  -5.322  1.00 16.270          H  
ATOM   3615 2HE  MET A 228       2.134   0.638  -4.454  1.00 16.270          H  
ATOM   3616 3HE  MET A 228       2.123   0.961  -6.193  1.00 16.270          H  
ATOM   3617  N   MET A 229       5.372  -2.250  -1.499  1.00 10.890          N  
ATOM   3618  CA  MET A 229       5.594  -2.761  -0.165  1.00 11.720          C  
ATOM   3619  C   MET A 229       4.892  -1.858   0.853  1.00 12.080          C  
ATOM   3620  O   MET A 229       4.206  -2.344   1.759  1.00 12.690          O  
ATOM   3621  CB  MET A 229       7.076  -2.822   0.106  1.00 16.080          C  
ATOM   3622  CG  MET A 229       7.465  -3.295   1.486  1.00 16.080          C  
ATOM   3623  SD  MET A 229       9.230  -3.213   1.728  1.00 16.080          S  
ATOM   3624  CE  MET A 229       9.480  -1.445   1.853  1.00 16.080          C  
ATOM   3625  H   MET A 229       6.178  -1.979  -2.067  1.00 13.070          H  
ATOM   3626  HA  MET A 229       5.165  -3.759  -0.091  1.00 14.060          H  
ATOM   3627 1HB  MET A 229       7.546  -3.481  -0.624  1.00 19.290          H  
ATOM   3628 2HB  MET A 229       7.476  -1.842  -0.059  1.00 19.290          H  
ATOM   3629 1HG  MET A 229       6.989  -2.669   2.240  1.00 19.290          H  
ATOM   3630 2HG  MET A 229       7.138  -4.322   1.636  1.00 19.290          H  
ATOM   3631 1HE  MET A 229      10.535  -1.265   2.003  1.00 19.290          H  
ATOM   3632 2HE  MET A 229       9.171  -0.945   0.949  1.00 19.290          H  
ATOM   3633 3HE  MET A 229       8.911  -1.052   2.695  1.00 19.290          H  
ATOM   3634  N   CYS A 230       5.065  -0.531   0.697  1.00 11.820          N  
ATOM   3635  CA  CYS A 230       4.464   0.439   1.597  1.00 12.260          C  
ATOM   3636  C   CYS A 230       2.946   0.374   1.486  1.00 12.350          C  
ATOM   3637  O   CYS A 230       2.248   0.386   2.497  1.00 13.050          O  
ATOM   3638  CB  CYS A 230       4.953   1.847   1.263  1.00 16.990          C  
ATOM   3639  SG  CYS A 230       6.707   2.111   1.628  1.00 16.990          S  
ATOM   3640  H   CYS A 230       5.661  -0.184  -0.055  1.00 14.180          H  
ATOM   3641  HA  CYS A 230       4.759   0.198   2.615  1.00 14.710          H  
ATOM   3642 1HB  CYS A 230       4.790   2.052   0.203  1.00 20.390          H  
ATOM   3643 2HB  CYS A 230       4.372   2.574   1.829  1.00 20.390          H  
ATOM   3644  HG  CYS A 230       7.150   1.456   0.527  1.00 20.390          H  
ATOM   3645  N   TYR A 231       2.423   0.221   0.262  1.00 11.750          N  
ATOM   3646  CA  TYR A 231       0.995   0.083   0.009  1.00 11.960          C  
ATOM   3647  C   TYR A 231       0.428  -1.058   0.838  1.00 12.580          C  
ATOM   3648  O   TYR A 231      -0.524  -0.873   1.601  1.00 13.250          O  
ATOM   3649  CB  TYR A 231       0.814  -0.219  -1.489  1.00 16.660          C  
ATOM   3650  CG  TYR A 231      -0.534  -0.553  -2.031  1.00 16.660          C  
ATOM   3651  CD1 TYR A 231      -1.337   0.422  -2.541  1.00 16.660          C  
ATOM   3652  CD2 TYR A 231      -0.954  -1.876  -2.044  1.00 16.660          C  
ATOM   3653  CE1 TYR A 231      -2.570   0.088  -3.074  1.00 16.660          C  
ATOM   3654  CE2 TYR A 231      -2.176  -2.207  -2.560  1.00 16.660          C  
ATOM   3655  CZ  TYR A 231      -2.985  -1.231  -3.077  1.00 16.660          C  
ATOM   3656  OH  TYR A 231      -4.210  -1.565  -3.605  1.00 16.660          O  
ATOM   3657  H   TYR A 231       3.032   0.264  -0.556  1.00 14.100          H  
ATOM   3658  HA  TYR A 231       0.489   1.008   0.285  1.00 14.350          H  
ATOM   3659 1HB  TYR A 231       1.170   0.639  -2.050  1.00 19.990          H  
ATOM   3660 2HB  TYR A 231       1.442  -1.026  -1.739  1.00 19.990          H  
ATOM   3661  HD1 TYR A 231      -0.991   1.452  -2.537  1.00 19.990          H  
ATOM   3662  HD2 TYR A 231      -0.314  -2.654  -1.649  1.00 19.990          H  
ATOM   3663  HE1 TYR A 231      -3.213   0.856  -3.492  1.00 19.990          H  
ATOM   3664  HE2 TYR A 231      -2.502  -3.247  -2.569  1.00 19.990          H  
ATOM   3665  HH  TYR A 231      -4.633  -0.779  -3.959  1.00 19.990          H  
ATOM   3666  N   LYS A 232       1.043  -2.241   0.720  1.00 12.470          N  
ATOM   3667  CA  LYS A 232       0.568  -3.418   1.433  1.00 13.120          C  
ATOM   3668  C   LYS A 232       0.625  -3.265   2.951  1.00 13.920          C  
ATOM   3669  O   LYS A 232      -0.291  -3.700   3.655  1.00 14.640          O  
ATOM   3670  CB  LYS A 232       1.372  -4.646   1.003  1.00 18.110          C  
ATOM   3671  CG  LYS A 232       1.075  -5.123  -0.422  1.00 18.110          C  
ATOM   3672  CD  LYS A 232       1.929  -6.330  -0.801  1.00 18.110          C  
ATOM   3673  CE  LYS A 232       1.647  -6.787  -2.226  1.00 18.110          C  
ATOM   3674  NZ  LYS A 232       2.506  -7.942  -2.620  1.00 18.110          N  
ATOM   3675  H   LYS A 232       1.842  -2.325   0.083  1.00 14.960          H  
ATOM   3676  HA  LYS A 232      -0.472  -3.577   1.158  1.00 15.740          H  
ATOM   3677 1HB  LYS A 232       2.438  -4.404   1.055  1.00 21.730          H  
ATOM   3678 2HB  LYS A 232       1.185  -5.466   1.692  1.00 21.730          H  
ATOM   3679 1HG  LYS A 232       0.020  -5.382  -0.504  1.00 21.730          H  
ATOM   3680 2HG  LYS A 232       1.285  -4.316  -1.119  1.00 21.730          H  
ATOM   3681 1HD  LYS A 232       2.985  -6.059  -0.719  1.00 21.730          H  
ATOM   3682 2HD  LYS A 232       1.727  -7.151  -0.114  1.00 21.730          H  
ATOM   3683 1HE  LYS A 232       0.602  -7.079  -2.307  1.00 21.730          H  
ATOM   3684 2HE  LYS A 232       1.836  -5.956  -2.908  1.00 21.730          H  
ATOM   3685 1HZ  LYS A 232       2.291  -8.214  -3.570  1.00 21.730          H  
ATOM   3686 2HZ  LYS A 232       3.479  -7.674  -2.559  1.00 21.730          H  
ATOM   3687 3HZ  LYS A 232       2.332  -8.721  -2.001  1.00 21.730          H  
ATOM   3688  N   ARG A 233       1.686  -2.640   3.462  1.00 13.890          N  
ATOM   3689  CA  ARG A 233       1.812  -2.449   4.897  1.00 14.710          C  
ATOM   3690  C   ARG A 233       0.908  -1.355   5.455  1.00 15.190          C  
ATOM   3691  O   ARG A 233       0.106  -1.579   6.355  1.00 16.050          O  
ATOM   3692  CB  ARG A 233       3.235  -2.030   5.242  1.00 20.270          C  
ATOM   3693  CG  ARG A 233       4.312  -3.068   5.098  1.00 20.270          C  
ATOM   3694  CD  ARG A 233       5.641  -2.458   5.374  1.00 20.270          C  
ATOM   3695  NE  ARG A 233       6.725  -3.415   5.259  1.00 20.270          N  
ATOM   3696  CZ  ARG A 233       8.041  -3.120   5.378  1.00 20.270          C  
ATOM   3697  NH1 ARG A 233       8.441  -1.883   5.619  1.00 20.270          N  
ATOM   3698  NH2 ARG A 233       8.937  -4.086   5.253  1.00 20.270          N  
ATOM   3699  H   ARG A 233       2.445  -2.346   2.834  1.00 16.670          H  
ATOM   3700  HA  ARG A 233       1.572  -3.389   5.391  1.00 17.650          H  
ATOM   3701 1HB  ARG A 233       3.517  -1.202   4.589  1.00 24.320          H  
ATOM   3702 2HB  ARG A 233       3.272  -1.658   6.255  1.00 24.320          H  
ATOM   3703 1HG  ARG A 233       4.141  -3.874   5.808  1.00 24.320          H  
ATOM   3704 2HG  ARG A 233       4.313  -3.465   4.083  1.00 24.320          H  
ATOM   3705 1HD  ARG A 233       5.813  -1.658   4.650  1.00 24.320          H  
ATOM   3706 2HD  ARG A 233       5.647  -2.048   6.384  1.00 24.320          H  
ATOM   3707  HE  ARG A 233       6.476  -4.380   5.075  1.00 24.320          H  
ATOM   3708 1HH1 ARG A 233       7.773  -1.136   5.719  1.00 24.320          H  
ATOM   3709 2HH1 ARG A 233       9.435  -1.681   5.704  1.00 24.320          H  
ATOM   3710 1HH2 ARG A 233       8.639  -5.034   5.069  1.00 24.320          H  
ATOM   3711 2HH2 ARG A 233       9.922  -3.876   5.339  1.00 24.320          H  
ATOM   3712  N   ASN A 234       0.998  -0.158   4.911  1.00 14.720          N  
ATOM   3713  CA  ASN A 234       0.267   0.945   5.497  1.00 15.230          C  
ATOM   3714  C   ASN A 234      -1.250   0.792   5.317  1.00 15.720          C  
ATOM   3715  O   ASN A 234      -2.019   1.085   6.232  1.00 16.510          O  
ATOM   3716  CB  ASN A 234       0.795   2.264   4.950  1.00 21.120          C  
ATOM   3717  CG  ASN A 234       2.257   2.635   5.469  1.00 21.120          C  
ATOM   3718  OD1 ASN A 234       2.791   2.145   6.494  1.00 21.120          O  
ATOM   3719  ND2 ASN A 234       2.889   3.514   4.727  1.00 21.120          N  
ATOM   3720  H   ASN A 234       1.607   0.001   4.115  1.00 17.660          H  
ATOM   3721  HA  ASN A 234       0.453   0.942   6.571  1.00 18.280          H  
ATOM   3722 1HB  ASN A 234       0.812   2.218   3.860  1.00 25.340          H  
ATOM   3723 2HB  ASN A 234       0.109   3.072   5.231  1.00 25.340          H  
ATOM   3724 1HD2 ASN A 234       3.814   3.815   4.970  1.00 25.340          H  
ATOM   3725 2HD2 ASN A 234       2.441   3.889   3.914  1.00 25.340          H  
ATOM   3726  N   ARG A 235      -1.713   0.196   4.210  1.00 15.360          N  
ATOM   3727  CA  ARG A 235      -3.153   0.056   4.015  1.00 15.920          C  
ATOM   3728  C   ARG A 235      -3.752  -1.036   4.892  1.00 16.510          C  
ATOM   3729  O   ARG A 235      -4.969  -1.214   4.924  1.00 17.090          O  
ATOM   3730  CB  ARG A 235      -3.496  -0.238   2.563  1.00 22.060          C  
ATOM   3731  CG  ARG A 235      -3.277   0.919   1.587  1.00 22.060          C  
ATOM   3732  CD  ARG A 235      -3.493   0.484   0.195  1.00 22.060          C  
ATOM   3733  NE  ARG A 235      -4.858   0.025  -0.064  1.00 22.060          N  
ATOM   3734  CZ  ARG A 235      -5.917   0.780  -0.463  1.00 22.060          C  
ATOM   3735  NH1 ARG A 235      -5.823   2.084  -0.690  1.00 22.060          N  
ATOM   3736  NH2 ARG A 235      -7.088   0.184  -0.634  1.00 22.060          N  
ATOM   3737  H   ARG A 235      -1.098  -0.097   3.445  1.00 18.430          H  
ATOM   3738  HA  ARG A 235      -3.620   1.003   4.283  1.00 19.100          H  
ATOM   3739 1HB  ARG A 235      -2.916  -1.091   2.219  1.00 26.480          H  
ATOM   3740 2HB  ARG A 235      -4.546  -0.518   2.500  1.00 26.480          H  
ATOM   3741 1HG  ARG A 235      -3.965   1.732   1.811  1.00 26.480          H  
ATOM   3742 2HG  ARG A 235      -2.247   1.275   1.670  1.00 26.480          H  
ATOM   3743 1HD  ARG A 235      -3.269   1.293  -0.473  1.00 26.480          H  
ATOM   3744 2HD  ARG A 235      -2.818  -0.345  -0.003  1.00 26.480          H  
ATOM   3745  HE  ARG A 235      -5.029  -0.963   0.075  1.00 26.480          H  
ATOM   3746 1HH1 ARG A 235      -4.942   2.591  -0.591  1.00 26.480          H  
ATOM   3747 2HH1 ARG A 235      -6.639   2.600  -0.984  1.00 26.480          H  
ATOM   3748 1HH2 ARG A 235      -7.179  -0.810  -0.467  1.00 26.480          H  
ATOM   3749 2HH2 ARG A 235      -7.892   0.718  -0.931  1.00 26.480          H  
ATOM   3750  N   ALA A 236      -2.910  -1.787   5.606  1.00 16.470          N  
ATOM   3751  CA  ALA A 236      -3.386  -2.836   6.482  1.00 17.100          C  
ATOM   3752  C   ALA A 236      -3.836  -2.244   7.804  1.00 17.600          C  
ATOM   3753  O   ALA A 236      -4.375  -2.955   8.658  1.00 18.130          O  
ATOM   3754  CB  ALA A 236      -2.287  -3.854   6.729  1.00 23.690          C  
ATOM   3755  H   ALA A 236      -1.901  -1.615   5.585  1.00 19.760          H  
ATOM   3756  HA  ALA A 236      -4.237  -3.320   6.006  1.00 20.520          H  
ATOM   3757 1HB  ALA A 236      -2.659  -4.645   7.375  1.00 28.430          H  
ATOM   3758 2HB  ALA A 236      -1.967  -4.278   5.776  1.00 28.430          H  
ATOM   3759 3HB  ALA A 236      -1.436  -3.365   7.208  1.00 28.430          H  
ATOM   3760  N   THR A 237      -3.536  -0.953   8.014  1.00 17.540          N  
ATOM   3761  CA  THR A 237      -3.777  -0.124   9.209  1.00 18.080          C  
ATOM   3762  C   THR A 237      -2.862  -0.487  10.379  1.00 18.190          C  
ATOM   3763  O   THR A 237      -2.620   0.340  11.264  1.00 18.560          O  
ATOM   3764  CB  THR A 237      -5.242  -0.186   9.708  1.00 25.100          C  
ATOM   3765  OG1 THR A 237      -5.454  -1.411  10.429  1.00 25.100          O  
ATOM   3766  CG2 THR A 237      -6.258  -0.044   8.569  1.00 25.100          C  
ATOM   3767  H   THR A 237      -3.074  -0.444   7.247  1.00 21.050          H  
ATOM   3768  HA  THR A 237      -3.570   0.912   8.942  1.00 21.700          H  
ATOM   3769  HB  THR A 237      -5.396   0.648  10.397  1.00 30.120          H  
ATOM   3770  HG1 THR A 237      -5.238  -2.154   9.842  1.00 30.120          H  
ATOM   3771 1HG2 THR A 237      -7.263  -0.061   8.983  1.00 30.120          H  
ATOM   3772 2HG2 THR A 237      -6.090   0.904   8.059  1.00 30.120          H  
ATOM   3773 3HG2 THR A 237      -6.159  -0.852   7.856  1.00 30.120          H  
ATOM   3774  N   ARG A 238      -2.277  -1.682  10.350  1.00 18.030          N  
ATOM   3775  CA  ARG A 238      -1.372  -2.115  11.388  1.00 18.150          C  
ATOM   3776  C   ARG A 238      -0.070  -2.590  10.766  1.00 17.640          C  
ATOM   3777  O   ARG A 238      -0.064  -3.457   9.886  1.00 18.010          O  
ATOM   3778  CB  ARG A 238      -1.977  -3.228  12.228  1.00 25.360          C  
ATOM   3779  CG  ARG A 238      -1.151  -3.596  13.470  1.00 25.360          C  
ATOM   3780  CD  ARG A 238      -1.794  -4.663  14.293  1.00 25.360          C  
ATOM   3781  NE  ARG A 238      -3.069  -4.234  14.900  1.00 25.360          N  
ATOM   3782  CZ  ARG A 238      -3.213  -3.580  16.088  1.00 25.360          C  
ATOM   3783  NH1 ARG A 238      -2.166  -3.242  16.818  1.00 25.360          N  
ATOM   3784  NH2 ARG A 238      -4.428  -3.283  16.521  1.00 25.360          N  
ATOM   3785  H   ARG A 238      -2.511  -2.316   9.599  1.00 21.640          H  
ATOM   3786  HA  ARG A 238      -1.174  -1.279  12.030  1.00 21.780          H  
ATOM   3787 1HB  ARG A 238      -2.975  -2.955  12.540  1.00 30.430          H  
ATOM   3788 2HB  ARG A 238      -2.064  -4.123  11.616  1.00 30.430          H  
ATOM   3789 1HG  ARG A 238      -0.171  -3.960  13.159  1.00 30.430          H  
ATOM   3790 2HG  ARG A 238      -1.022  -2.701  14.088  1.00 30.430          H  
ATOM   3791 1HD  ARG A 238      -2.002  -5.519  13.649  1.00 30.430          H  
ATOM   3792 2HD  ARG A 238      -1.117  -4.974  15.085  1.00 30.430          H  
ATOM   3793  HE  ARG A 238      -3.916  -4.465  14.395  1.00 30.430          H  
ATOM   3794 1HH1 ARG A 238      -1.232  -3.460  16.507  1.00 30.430          H  
ATOM   3795 2HH1 ARG A 238      -2.306  -2.767  17.701  1.00 30.430          H  
ATOM   3796 1HH2 ARG A 238      -5.238  -3.539  15.973  1.00 30.430          H  
ATOM   3797 2HH2 ARG A 238      -4.551  -2.798  17.398  1.00 30.430          H  
ATOM   3798  N   VAL A 239       1.034  -2.017  11.233  1.00 16.940          N  
ATOM   3799  CA  VAL A 239       2.349  -2.364  10.706  1.00 16.550          C  
ATOM   3800  C   VAL A 239       3.317  -2.709  11.833  1.00 16.680          C  
ATOM   3801  O   VAL A 239       3.437  -1.973  12.817  1.00 16.620          O  
ATOM   3802  CB  VAL A 239       2.930  -1.214   9.843  1.00 23.330          C  
ATOM   3803  CG1 VAL A 239       4.301  -1.604   9.266  1.00 23.330          C  
ATOM   3804  CG2 VAL A 239       1.939  -0.856   8.755  1.00 23.330          C  
ATOM   3805  H   VAL A 239       0.924  -1.327  11.983  1.00 20.330          H  
ATOM   3806  HA  VAL A 239       2.245  -3.243  10.068  1.00 19.860          H  
ATOM   3807  HB  VAL A 239       3.113  -0.366  10.452  1.00 27.990          H  
ATOM   3808 1HG1 VAL A 239       4.690  -0.771   8.680  1.00 27.990          H  
ATOM   3809 2HG1 VAL A 239       5.007  -1.825  10.068  1.00 27.990          H  
ATOM   3810 3HG1 VAL A 239       4.192  -2.478   8.627  1.00 27.990          H  
ATOM   3811 1HG2 VAL A 239       2.337  -0.046   8.145  1.00 27.990          H  
ATOM   3812 2HG2 VAL A 239       1.778  -1.737   8.147  1.00 27.990          H  
ATOM   3813 3HG2 VAL A 239       0.991  -0.539   9.183  1.00 27.990          H  
ATOM   3814  N   GLU A 240       3.993  -3.846  11.702  1.00 16.980          N  
ATOM   3815  CA  GLU A 240       4.983  -4.254  12.691  1.00 17.250          C  
ATOM   3816  C   GLU A 240       6.302  -3.543  12.408  1.00 16.820          C  
ATOM   3817  O   GLU A 240       6.817  -3.603  11.287  1.00 16.780          O  
ATOM   3818  CB  GLU A 240       5.175  -5.774  12.653  1.00 24.040          C  
ATOM   3819  CG  GLU A 240       6.133  -6.324  13.705  1.00 24.040          C  
ATOM   3820  CD  GLU A 240       6.253  -7.822  13.652  1.00 24.040          C  
ATOM   3821  OE1 GLU A 240       5.612  -8.423  12.824  1.00 24.040          O  
ATOM   3822  OE2 GLU A 240       6.982  -8.366  14.444  1.00 24.040          O  
ATOM   3823  H   GLU A 240       3.834  -4.421  10.885  1.00 20.380          H  
ATOM   3824  HA  GLU A 240       4.641  -3.959  13.686  1.00 20.700          H  
ATOM   3825 1HB  GLU A 240       4.211  -6.263  12.788  1.00 28.850          H  
ATOM   3826 2HB  GLU A 240       5.555  -6.065  11.673  1.00 28.850          H  
ATOM   3827 1HG  GLU A 240       7.123  -5.889  13.551  1.00 28.850          H  
ATOM   3828 2HG  GLU A 240       5.786  -6.021  14.694  1.00 28.850          H  
ATOM   3829  N   CYS A 241       6.850  -2.874  13.419  1.00 16.650          N  
ATOM   3830  CA  CYS A 241       8.095  -2.126  13.272  1.00 16.420          C  
ATOM   3831  C   CYS A 241       9.244  -2.823  14.001  1.00 17.070          C  
ATOM   3832  O   CYS A 241       9.011  -3.497  15.004  1.00 17.500          O  
ATOM   3833  CB  CYS A 241       7.946  -0.751  13.890  1.00 23.080          C  
ATOM   3834  SG  CYS A 241       6.611   0.253  13.242  1.00 23.080          S  
ATOM   3835  H   CYS A 241       6.375  -2.857  14.325  1.00 19.980          H  
ATOM   3836  HA  CYS A 241       8.337  -2.041  12.218  1.00 19.700          H  
ATOM   3837 1HB  CYS A 241       7.807  -0.848  14.929  1.00 27.700          H  
ATOM   3838 2HB  CYS A 241       8.874  -0.222  13.735  1.00 27.700          H  
ATOM   3839  HG  CYS A 241       6.817  -0.011  11.929  1.00 27.700          H  
ATOM   3840  N   THR A 242      10.487  -2.638  13.531  1.00 17.280          N  
ATOM   3841  CA  THR A 242      11.663  -3.161  14.247  1.00 18.020          C  
ATOM   3842  C   THR A 242      12.749  -2.100  14.405  1.00 17.930          C  
ATOM   3843  O   THR A 242      13.114  -1.414  13.447  1.00 17.580          O  
ATOM   3844  CB  THR A 242      12.288  -4.407  13.556  1.00 24.930          C  
ATOM   3845  OG1 THR A 242      11.318  -5.454  13.480  1.00 24.930          O  
ATOM   3846  CG2 THR A 242      13.522  -4.938  14.379  1.00 24.930          C  
ATOM   3847  H   THR A 242      10.623  -2.092  12.686  1.00 20.740          H  
ATOM   3848  HA  THR A 242      11.356  -3.460  15.249  1.00 21.620          H  
ATOM   3849  HB  THR A 242      12.609  -4.145  12.549  1.00 29.920          H  
ATOM   3850  HG1 THR A 242      10.619  -5.194  12.877  1.00 29.920          H  
ATOM   3851 1HG2 THR A 242      13.929  -5.815  13.881  1.00 29.920          H  
ATOM   3852 2HG2 THR A 242      14.300  -4.184  14.441  1.00 29.920          H  
ATOM   3853 3HG2 THR A 242      13.201  -5.210  15.388  1.00 29.920          H  
ATOM   3854  N   THR A 243      13.294  -2.013  15.614  1.00 18.400          N  
ATOM   3855  CA  THR A 243      14.414  -1.132  15.923  1.00 18.460          C  
ATOM   3856  C   THR A 243      15.541  -1.960  16.509  1.00 19.330          C  
ATOM   3857  O   THR A 243      15.305  -2.883  17.299  1.00 19.860          O  
ATOM   3858  CB  THR A 243      14.013  -0.014  16.887  1.00 25.820          C  
ATOM   3859  OG1 THR A 243      12.983   0.744  16.273  1.00 25.820          O  
ATOM   3860  CG2 THR A 243      15.211   0.891  17.225  1.00 25.820          C  
ATOM   3861  H   THR A 243      12.910  -2.604  16.359  1.00 22.080          H  
ATOM   3862  HA  THR A 243      14.775  -0.678  15.002  1.00 22.150          H  
ATOM   3863  HB  THR A 243      13.642  -0.442  17.789  1.00 30.980          H  
ATOM   3864  HG1 THR A 243      12.221   0.163  16.186  1.00 30.980          H  
ATOM   3865 1HG2 THR A 243      14.904   1.674  17.899  1.00 30.980          H  
ATOM   3866 2HG2 THR A 243      15.991   0.318  17.706  1.00 30.980          H  
ATOM   3867 3HG2 THR A 243      15.606   1.337  16.337  1.00 30.980          H  
ATOM   3868  N   ILE A 244      16.766  -1.675  16.079  1.00 19.580          N  
ATOM   3869  CA  ILE A 244      17.907  -2.407  16.586  1.00 20.500          C  
ATOM   3870  C   ILE A 244      18.795  -1.517  17.449  1.00 20.850          C  
ATOM   3871  O   ILE A 244      19.329  -0.514  16.970  1.00 20.600          O  
ATOM   3872  CB  ILE A 244      18.717  -2.992  15.421  1.00 28.330          C  
ATOM   3873  CG1 ILE A 244      17.800  -3.904  14.600  1.00 28.330          C  
ATOM   3874  CG2 ILE A 244      19.897  -3.796  15.991  1.00 28.330          C  
ATOM   3875  CD1 ILE A 244      18.365  -4.376  13.286  1.00 28.330          C  
ATOM   3876  H   ILE A 244      16.903  -0.920  15.422  1.00 23.500          H  
ATOM   3877  HA  ILE A 244      17.548  -3.225  17.193  1.00 24.600          H  
ATOM   3878  HB  ILE A 244      19.080  -2.198  14.775  1.00 34.000          H  
ATOM   3879 1HG1 ILE A 244      17.571  -4.739  15.207  1.00 34.000          H  
ATOM   3880 2HG1 ILE A 244      16.879  -3.380  14.380  1.00 34.000          H  
ATOM   3881 1HG2 ILE A 244      20.483  -4.234  15.195  1.00 34.000          H  
ATOM   3882 2HG2 ILE A 244      20.536  -3.143  16.572  1.00 34.000          H  
ATOM   3883 3HG2 ILE A 244      19.511  -4.581  16.632  1.00 34.000          H  
ATOM   3884 1HD1 ILE A 244      17.634  -5.014  12.791  1.00 34.000          H  
ATOM   3885 2HD1 ILE A 244      18.577  -3.511  12.655  1.00 34.000          H  
ATOM   3886 3HD1 ILE A 244      19.273  -4.933  13.439  1.00 34.000          H  
ATOM   3887  N   VAL A 245      18.964  -1.892  18.714  1.00 21.530          N  
ATOM   3888  CA  VAL A 245      19.781  -1.094  19.624  1.00 22.030          C  
ATOM   3889  C   VAL A 245      20.956  -1.900  20.130  1.00 22.980          C  
ATOM   3890  O   VAL A 245      20.784  -2.890  20.827  1.00 23.440          O  
ATOM   3891  CB  VAL A 245      18.935  -0.604  20.816  1.00 30.640          C  
ATOM   3892  CG1 VAL A 245      19.798   0.218  21.781  1.00 30.640          C  
ATOM   3893  CG2 VAL A 245      17.772   0.225  20.290  1.00 30.640          C  
ATOM   3894  H   VAL A 245      18.494  -2.755  19.019  1.00 25.840          H  
ATOM   3895  HA  VAL A 245      20.161  -0.224  19.088  1.00 26.440          H  
ATOM   3896  HB  VAL A 245      18.552  -1.464  21.368  1.00 36.770          H  
ATOM   3897 1HG1 VAL A 245      19.185   0.550  22.618  1.00 36.770          H  
ATOM   3898 2HG1 VAL A 245      20.616  -0.387  22.163  1.00 36.770          H  
ATOM   3899 3HG1 VAL A 245      20.202   1.086  21.261  1.00 36.770          H  
ATOM   3900 1HG2 VAL A 245      17.160   0.571  21.122  1.00 36.770          H  
ATOM   3901 2HG2 VAL A 245      18.154   1.085  19.739  1.00 36.770          H  
ATOM   3902 3HG2 VAL A 245      17.163  -0.385  19.631  1.00 36.770          H  
ATOM   3903  N   ASN A 246      22.162  -1.483  19.776  1.00 23.320          N  
ATOM   3904  CA  ASN A 246      23.381  -2.201  20.158  1.00 24.270          C  
ATOM   3905  C   ASN A 246      23.276  -3.679  19.758  1.00 24.460          C  
ATOM   3906  O   ASN A 246      23.671  -4.579  20.500  1.00 25.220          O  
ATOM   3907  CB  ASN A 246      23.638  -2.052  21.647  1.00 33.600          C  
ATOM   3908  CG  ASN A 246      23.842  -0.618  22.044  1.00 33.600          C  
ATOM   3909  OD1 ASN A 246      24.446   0.173  21.305  1.00 33.600          O  
ATOM   3910  ND2 ASN A 246      23.348  -0.260  23.203  1.00 33.600          N  
ATOM   3911  H   ASN A 246      22.228  -0.642  19.215  1.00 27.980          H  
ATOM   3912  HA  ASN A 246      24.225  -1.774  19.614  1.00 29.120          H  
ATOM   3913 1HB  ASN A 246      22.810  -2.466  22.222  1.00 40.320          H  
ATOM   3914 2HB  ASN A 246      24.530  -2.615  21.916  1.00 40.320          H  
ATOM   3915 1HD2 ASN A 246      23.452   0.682  23.524  1.00 40.320          H  
ATOM   3916 2HD2 ASN A 246      22.867  -0.930  23.768  1.00 40.320          H  
ATOM   3917  N   GLY A 247      22.691  -3.910  18.586  1.00 23.850          N  
ATOM   3918  CA  GLY A 247      22.479  -5.240  18.015  1.00 24.050          C  
ATOM   3919  C   GLY A 247      21.233  -5.980  18.554  1.00 23.900          C  
ATOM   3920  O   GLY A 247      20.880  -7.061  18.066  1.00 24.080          O  
ATOM   3921  H   GLY A 247      22.445  -3.087  18.052  1.00 28.620          H  
ATOM   3922 1HA  GLY A 247      22.403  -5.151  16.932  1.00 28.860          H  
ATOM   3923 2HA  GLY A 247      23.361  -5.848  18.211  1.00 28.860          H  
ATOM   3924  N   VAL A 248      20.521  -5.393  19.509  1.00 23.670          N  
ATOM   3925  CA  VAL A 248      19.356  -6.044  20.088  1.00 23.680          C  
ATOM   3926  C   VAL A 248      18.096  -5.713  19.300  1.00 22.860          C  
ATOM   3927  O   VAL A 248      17.779  -4.544  19.089  1.00 22.390          O  
ATOM   3928  CB  VAL A 248      19.205  -5.609  21.558  1.00 33.150          C  
ATOM   3929  CG1 VAL A 248      17.973  -6.223  22.175  1.00 33.150          C  
ATOM   3930  CG2 VAL A 248      20.462  -6.009  22.321  1.00 33.150          C  
ATOM   3931  H   VAL A 248      20.811  -4.492  19.893  1.00 28.400          H  
ATOM   3932  HA  VAL A 248      19.514  -7.123  20.060  1.00 28.420          H  
ATOM   3933  HB  VAL A 248      19.083  -4.529  21.601  1.00 39.780          H  
ATOM   3934 1HG1 VAL A 248      17.884  -5.892  23.209  1.00 39.780          H  
ATOM   3935 2HG1 VAL A 248      17.092  -5.914  21.629  1.00 39.780          H  
ATOM   3936 3HG1 VAL A 248      18.061  -7.306  22.146  1.00 39.780          H  
ATOM   3937 1HG2 VAL A 248      20.377  -5.690  23.357  1.00 39.780          H  
ATOM   3938 2HG2 VAL A 248      20.585  -7.087  22.278  1.00 39.780          H  
ATOM   3939 3HG2 VAL A 248      21.337  -5.528  21.868  1.00 39.780          H  
ATOM   3940  N   ARG A 249      17.363  -6.739  18.871  1.00 22.800          N  
ATOM   3941  CA  ARG A 249      16.158  -6.514  18.073  1.00 22.150          C  
ATOM   3942  C   ARG A 249      14.886  -6.452  18.923  1.00 21.860          C  
ATOM   3943  O   ARG A 249      14.557  -7.417  19.627  1.00 22.240          O  
ATOM   3944  CB  ARG A 249      15.995  -7.646  17.060  1.00 31.270          C  
ATOM   3945  CG  ARG A 249      16.749  -7.508  15.726  1.00 31.270          C  
ATOM   3946  CD  ARG A 249      18.260  -7.558  15.870  1.00 31.270          C  
ATOM   3947  NE  ARG A 249      18.914  -7.594  14.565  1.00 31.270          N  
ATOM   3948  CZ  ARG A 249      20.253  -7.608  14.324  1.00 31.270          C  
ATOM   3949  NH1 ARG A 249      21.145  -7.592  15.301  1.00 31.270          N  
ATOM   3950  NH2 ARG A 249      20.676  -7.640  13.066  1.00 31.270          N  
ATOM   3951  H   ARG A 249      17.664  -7.682  19.083  1.00 27.360          H  
ATOM   3952  HA  ARG A 249      16.262  -5.566  17.540  1.00 26.580          H  
ATOM   3953 1HB  ARG A 249      16.307  -8.583  17.516  1.00 37.520          H  
ATOM   3954 2HB  ARG A 249      14.936  -7.742  16.815  1.00 37.520          H  
ATOM   3955 1HG  ARG A 249      16.468  -8.347  15.089  1.00 37.520          H  
ATOM   3956 2HG  ARG A 249      16.450  -6.596  15.240  1.00 37.520          H  
ATOM   3957 1HD  ARG A 249      18.605  -6.677  16.392  1.00 37.520          H  
ATOM   3958 2HD  ARG A 249      18.552  -8.445  16.428  1.00 37.520          H  
ATOM   3959  HE  ARG A 249      18.306  -7.606  13.759  1.00 37.520          H  
ATOM   3960 1HH1 ARG A 249      20.866  -7.559  16.292  1.00 37.520          H  
ATOM   3961 2HH1 ARG A 249      22.128  -7.606  15.082  1.00 37.520          H  
ATOM   3962 1HH2 ARG A 249      20.007  -7.651  12.306  1.00 37.520          H  
ATOM   3963 2HH2 ARG A 249      21.665  -7.651  12.863  1.00 37.520          H  
ATOM   3964  N   ARG A 250      14.139  -5.347  18.802  1.00 21.290          N  
ATOM   3965  CA  ARG A 250      12.876  -5.162  19.525  1.00 21.080          C  
ATOM   3966  C   ARG A 250      11.784  -4.570  18.639  1.00 20.440          C  
ATOM   3967  O   ARG A 250      12.045  -3.693  17.799  1.00 20.150          O  
ATOM   3968  CB  ARG A 250      13.069  -4.285  20.760  1.00 29.600          C  
ATOM   3969  CG  ARG A 250      13.960  -4.888  21.869  1.00 29.600          C  
ATOM   3970  CD  ARG A 250      13.279  -6.033  22.568  1.00 29.600          C  
ATOM   3971  NE  ARG A 250      14.058  -6.565  23.679  1.00 29.600          N  
ATOM   3972  CZ  ARG A 250      15.000  -7.537  23.592  1.00 29.600          C  
ATOM   3973  NH1 ARG A 250      15.308  -8.107  22.436  1.00 29.600          N  
ATOM   3974  NH2 ARG A 250      15.624  -7.931  24.695  1.00 29.600          N  
ATOM   3975  H   ARG A 250      14.492  -4.579  18.216  1.00 25.550          H  
ATOM   3976  HA  ARG A 250      12.524  -6.139  19.847  1.00 25.300          H  
ATOM   3977 1HB  ARG A 250      13.525  -3.343  20.457  1.00 35.520          H  
ATOM   3978 2HB  ARG A 250      12.096  -4.048  21.193  1.00 35.520          H  
ATOM   3979 1HG  ARG A 250      14.885  -5.241  21.443  1.00 35.520          H  
ATOM   3980 2HG  ARG A 250      14.179  -4.123  22.611  1.00 35.520          H  
ATOM   3981 1HD  ARG A 250      12.324  -5.689  22.963  1.00 35.520          H  
ATOM   3982 2HD  ARG A 250      13.100  -6.844  21.874  1.00 35.520          H  
ATOM   3983  HE  ARG A 250      13.874  -6.179  24.595  1.00 35.520          H  
ATOM   3984 1HH1 ARG A 250      14.858  -7.822  21.548  1.00 35.520          H  
ATOM   3985 2HH1 ARG A 250      16.007  -8.832  22.408  1.00 35.520          H  
ATOM   3986 1HH2 ARG A 250      15.395  -7.507  25.584  1.00 35.520          H  
ATOM   3987 2HH2 ARG A 250      16.326  -8.655  24.651  1.00 35.520          H  
ATOM   3988  N   SER A 251      10.562  -5.088  18.808  1.00 20.300          N  
ATOM   3989  CA  SER A 251       9.426  -4.611  18.045  1.00 19.800          C  
ATOM   3990  C   SER A 251       8.710  -3.416  18.661  1.00 19.480          C  
ATOM   3991  O   SER A 251       8.742  -3.200  19.878  1.00 19.730          O  
ATOM   3992  CB  SER A 251       8.439  -5.743  17.841  1.00 27.920          C  
ATOM   3993  OG  SER A 251       7.887  -6.164  19.063  1.00 27.920          O  
ATOM   3994  H   SER A 251      10.402  -5.816  19.491  1.00 24.360          H  
ATOM   3995  HA  SER A 251       9.794  -4.311  17.070  1.00 23.760          H  
ATOM   3996 1HB  SER A 251       7.642  -5.407  17.171  1.00 33.500          H  
ATOM   3997 2HB  SER A 251       8.938  -6.578  17.354  1.00 33.500          H  
ATOM   3998  HG  SER A 251       7.247  -6.847  18.839  1.00 33.500          H  
ATOM   3999  N   PHE A 252       8.012  -2.704  17.774  1.00 19.020          N  
ATOM   4000  CA  PHE A 252       7.187  -1.512  18.017  1.00 18.800          C  
ATOM   4001  C   PHE A 252       6.097  -1.543  16.945  1.00 18.480          C  
ATOM   4002  O   PHE A 252       6.064  -2.505  16.174  1.00 18.380          O  
ATOM   4003  CB  PHE A 252       8.051  -0.230  17.926  1.00 26.410          C  
ATOM   4004  CG  PHE A 252       9.172  -0.214  18.939  1.00 26.410          C  
ATOM   4005  CD1 PHE A 252      10.436  -0.721  18.634  1.00 26.410          C  
ATOM   4006  CD2 PHE A 252       8.952   0.258  20.211  1.00 26.410          C  
ATOM   4007  CE1 PHE A 252      11.421  -0.763  19.591  1.00 26.410          C  
ATOM   4008  CE2 PHE A 252       9.942   0.223  21.161  1.00 26.410          C  
ATOM   4009  CZ  PHE A 252      11.176  -0.294  20.850  1.00 26.410          C  
ATOM   4010  H   PHE A 252       8.108  -3.036  16.811  1.00 22.820          H  
ATOM   4011  HA  PHE A 252       6.726  -1.581  19.003  1.00 22.560          H  
ATOM   4012 1HB  PHE A 252       8.492  -0.143  16.944  1.00 31.690          H  
ATOM   4013 2HB  PHE A 252       7.431   0.648  18.086  1.00 31.690          H  
ATOM   4014  HD1 PHE A 252      10.631  -1.116  17.637  1.00 31.690          H  
ATOM   4015  HD2 PHE A 252       7.981   0.651  20.468  1.00 31.690          H  
ATOM   4016  HE1 PHE A 252      12.387  -1.184  19.360  1.00 31.690          H  
ATOM   4017  HE2 PHE A 252       9.748   0.596  22.166  1.00 31.690          H  
ATOM   4018  HZ  PHE A 252      11.956  -0.333  21.607  1.00 31.690          H  
ATOM   4019  N   TYR A 253       5.167  -0.584  16.901  1.00 18.460          N  
ATOM   4020  CA  TYR A 253       4.152  -0.690  15.846  1.00 18.260          C  
ATOM   4021  C   TYR A 253       3.450   0.608  15.457  1.00 18.240          C  
ATOM   4022  O   TYR A 253       3.493   1.623  16.175  1.00 18.480          O  
ATOM   4023  CB  TYR A 253       3.081  -1.730  16.209  1.00 25.640          C  
ATOM   4024  CG  TYR A 253       2.236  -1.405  17.406  1.00 25.640          C  
ATOM   4025  CD1 TYR A 253       1.059  -0.688  17.245  1.00 25.640          C  
ATOM   4026  CD2 TYR A 253       2.610  -1.843  18.655  1.00 25.640          C  
ATOM   4027  CE1 TYR A 253       0.272  -0.403  18.325  1.00 25.640          C  
ATOM   4028  CE2 TYR A 253       1.813  -1.566  19.732  1.00 25.640          C  
ATOM   4029  CZ  TYR A 253       0.652  -0.847  19.575  1.00 25.640          C  
ATOM   4030  OH  TYR A 253      -0.141  -0.573  20.659  1.00 25.640          O  
ATOM   4031  H   TYR A 253       5.169   0.208  17.525  1.00 22.150          H  
ATOM   4032  HA  TYR A 253       4.646  -1.053  14.946  1.00 21.910          H  
ATOM   4033 1HB  TYR A 253       2.411  -1.858  15.355  1.00 30.770          H  
ATOM   4034 2HB  TYR A 253       3.551  -2.695  16.381  1.00 30.770          H  
ATOM   4035  HD1 TYR A 253       0.760  -0.351  16.262  1.00 30.770          H  
ATOM   4036  HD2 TYR A 253       3.528  -2.415  18.785  1.00 30.770          H  
ATOM   4037  HE1 TYR A 253      -0.648   0.163  18.199  1.00 30.770          H  
ATOM   4038  HE2 TYR A 253       2.096  -1.918  20.708  1.00 30.770          H  
ATOM   4039  HH  TYR A 253       0.279  -0.913  21.458  1.00 30.770          H  
ATOM   4040  N   VAL A 254       2.761   0.507  14.316  1.00 18.070          N  
ATOM   4041  CA  VAL A 254       1.864   1.511  13.763  1.00 18.150          C  
ATOM   4042  C   VAL A 254       0.461   0.988  13.850  1.00 18.280          C  
ATOM   4043  O   VAL A 254       0.206  -0.113  13.376  1.00 18.180          O  
ATOM   4044  CB  VAL A 254       2.072   1.706  12.236  1.00 25.380          C  
ATOM   4045  CG1 VAL A 254       1.090   2.781  11.650  1.00 25.380          C  
ATOM   4046  CG2 VAL A 254       3.475   2.036  11.915  1.00 25.380          C  
ATOM   4047  H   VAL A 254       2.884  -0.370  13.802  1.00 21.680          H  
ATOM   4048  HA  VAL A 254       1.930   2.430  14.320  1.00 21.780          H  
ATOM   4049  HB  VAL A 254       1.814   0.783  11.761  1.00 30.450          H  
ATOM   4050 1HG1 VAL A 254       1.236   2.847  10.570  1.00 30.450          H  
ATOM   4051 2HG1 VAL A 254       0.051   2.508  11.839  1.00 30.450          H  
ATOM   4052 3HG1 VAL A 254       1.286   3.739  12.082  1.00 30.450          H  
ATOM   4053 1HG2 VAL A 254       3.566   2.112  10.848  1.00 30.450          H  
ATOM   4054 2HG2 VAL A 254       3.754   2.953  12.343  1.00 30.450          H  
ATOM   4055 3HG2 VAL A 254       4.121   1.254  12.275  1.00 30.450          H  
ATOM   4056  N   TYR A 255      -0.454   1.745  14.432  1.00 18.640          N  
ATOM   4057  CA  TYR A 255      -1.848   1.351  14.343  1.00 18.900          C  
ATOM   4058  C   TYR A 255      -2.680   2.601  14.164  1.00 18.920          C  
ATOM   4059  O   TYR A 255      -2.875   3.374  15.106  1.00 18.940          O  
ATOM   4060  CB  TYR A 255      -2.330   0.519  15.520  1.00 26.360          C  
ATOM   4061  CG  TYR A 255      -3.777   0.123  15.315  1.00 26.360          C  
ATOM   4062  CD1 TYR A 255      -4.131  -0.654  14.218  1.00 26.360          C  
ATOM   4063  CD2 TYR A 255      -4.745   0.539  16.203  1.00 26.360          C  
ATOM   4064  CE1 TYR A 255      -5.437  -1.001  14.002  1.00 26.360          C  
ATOM   4065  CE2 TYR A 255      -6.062   0.185  15.994  1.00 26.360          C  
ATOM   4066  CZ  TYR A 255      -6.410  -0.577  14.896  1.00 26.360          C  
ATOM   4067  OH  TYR A 255      -7.727  -0.920  14.689  1.00 26.360          O  
ATOM   4068  H   TYR A 255      -0.206   2.619  14.874  1.00 22.370          H  
ATOM   4069  HA  TYR A 255      -1.972   0.756  13.453  1.00 22.680          H  
ATOM   4070 1HB  TYR A 255      -1.729  -0.386  15.608  1.00 31.630          H  
ATOM   4071 2HB  TYR A 255      -2.243   1.084  16.446  1.00 31.630          H  
ATOM   4072  HD1 TYR A 255      -3.375  -0.978  13.522  1.00 31.630          H  
ATOM   4073  HD2 TYR A 255      -4.472   1.149  17.063  1.00 31.630          H  
ATOM   4074  HE1 TYR A 255      -5.704  -1.602  13.132  1.00 31.630          H  
ATOM   4075  HE2 TYR A 255      -6.830   0.515  16.692  1.00 31.630          H  
ATOM   4076  HH  TYR A 255      -7.819  -1.342  13.829  1.00 31.630          H  
ATOM   4077  N   ALA A 256      -3.141   2.828  12.934  1.00 19.020          N  
ATOM   4078  CA  ALA A 256      -3.872   4.059  12.637  1.00 19.180          C  
ATOM   4079  C   ALA A 256      -4.510   4.047  11.250  1.00 19.530          C  
ATOM   4080  O   ALA A 256      -4.087   3.319  10.348  1.00 19.880          O  
ATOM   4081  CB  ALA A 256      -2.957   5.250  12.752  1.00 26.790          C  
ATOM   4082  H   ALA A 256      -2.973   2.119  12.209  1.00 22.820          H  
ATOM   4083  HA  ALA A 256      -4.675   4.162  13.369  1.00 23.020          H  
ATOM   4084 1HB  ALA A 256      -3.557   6.142  12.560  1.00 32.150          H  
ATOM   4085 2HB  ALA A 256      -2.518   5.329  13.740  1.00 32.150          H  
ATOM   4086 3HB  ALA A 256      -2.170   5.149  12.014  1.00 32.150          H  
ATOM   4087  N   ASN A 257      -5.471   4.932  11.028  1.00 19.550          N  
ATOM   4088  CA  ASN A 257      -6.107   5.034   9.722  1.00 20.000          C  
ATOM   4089  C   ASN A 257      -5.284   5.838   8.705  1.00 19.430          C  
ATOM   4090  O   ASN A 257      -5.634   6.969   8.362  1.00 19.510          O  
ATOM   4091  CB  ASN A 257      -7.493   5.633   9.870  1.00 27.820          C  
ATOM   4092  CG  ASN A 257      -8.314   5.538   8.617  1.00 27.820          C  
ATOM   4093  OD1 ASN A 257      -8.000   4.750   7.715  1.00 27.820          O  
ATOM   4094  ND2 ASN A 257      -9.368   6.318   8.543  1.00 27.820          N  
ATOM   4095  H   ASN A 257      -5.791   5.549  11.790  1.00 23.460          H  
ATOM   4096  HA  ASN A 257      -6.212   4.027   9.319  1.00 24.000          H  
ATOM   4097 1HB  ASN A 257      -8.021   5.125  10.677  1.00 33.380          H  
ATOM   4098 2HB  ASN A 257      -7.403   6.684  10.161  1.00 33.380          H  
ATOM   4099 1HD2 ASN A 257      -9.954   6.296   7.731  1.00 33.380          H  
ATOM   4100 2HD2 ASN A 257      -9.581   6.939   9.298  1.00 33.380          H  
ATOM   4101  N   GLY A 258      -4.189   5.251   8.240  1.00 18.970          N  
ATOM   4102  CA  GLY A 258      -3.319   5.921   7.277  1.00 18.510          C  
ATOM   4103  C   GLY A 258      -2.130   5.076   6.839  1.00 18.230          C  
ATOM   4104  O   GLY A 258      -1.779   5.077   5.660  1.00 18.150          O  
ATOM   4105  OXT GLY A 258      -1.622   4.279   7.623  1.00 27.770          O  
ATOM   4106  H   GLY A 258      -3.969   4.325   8.616  1.00 22.760          H  
ATOM   4107 1HA  GLY A 258      -3.908   6.189   6.400  1.00 22.210          H  
ATOM   4108 2HA  GLY A 258      -2.963   6.852   7.698  1.00 22.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1536.36 173.301 1098.25 -96.5941 30.4722 46.7096 592.793 -624.711 -1.77653 -11.6678 -495.741 -55.8846 -219.265 -22.7365 -19.3721 -9.96179 0 10.5727 19.5877 134.375 160.051 -33.4512 73.7817 68.1395 55.7075 203.812 -459.965
THR:NtermProteinFull_1 -2.62417 0.23379 3.45711 -0.15202 0.06048 0.08415 1.7067 -1.55495 -0 -0 -1.1276 -1.48055 0 0 0 0 0 0.04021 0.04054 0.02619 0 0 2.30289 -1.0874 0 0.20922 0.13459
ARG_2 -2.79357 0.22813 3.37483 -1.58712 0.37001 1.63985 1.2382 -1.616 -0.02371 -0.14866 -0.2262 -1.53346 0 0 0 0 0 -0.04441 0.02213 3.16969 0 -0.18524 0 -1.2888 -0.23086 0.3957 0.76052
SER_3 -2.33236 0.16951 3.11609 -0.02977 0.00091 0.04803 1.37487 -1.45477 -0 -0 -1.39993 -0.96076 0 0 -0.49905 0 0 -0.08784 0.0043 0.15118 0 -0.33255 0.60116 -0.77834 -0.48752 0.36304 -2.53381
THR_4 -6.12227 0.86931 5.89475 -0.13708 0.08398 0.10216 2.91324 -2.92612 -0.04403 -0.16184 -2.11111 -1.04772 0 0 -0.56886 0 0 0.00019 0.20202 0.07406 0 -0.51102 2.41325 -1.0874 -0.30499 0.65995 -1.80952
ASN_5 -5.97067 0.51582 5.41002 -0.19986 0.03888 0.33779 2.68194 -2.75633 -0.02371 -0.14866 -1.3186 -1.04396 0 0 0 0 0 -0.09308 0.03035 0 1.87979 -1.02323 0 -0.93687 -0.55603 0.6943 -2.48212
SER_6 -3.04433 0.32722 3.90619 -0.02937 0.0286 0.02951 1.37841 -1.6807 -0.04403 -0.16184 -1.84267 0.03418 0 0 -0.43588 0 0 0.03673 0.00094 0.04678 0 0.3701 0.60179 -0.77834 -0.31487 0.52896 -1.04262
ARG_7 -5.1983 0.59728 4.99433 -0.8882 0.2217 0.63694 2.18723 -2.1849 -0.00575 -0.01727 -2.08714 0.12165 0 0 -1.00474 0 0 -0.02525 0.02464 2.02568 0 0.17525 0 -1.2888 0.68014 0.61931 -0.41621
ILE_8 -3.78911 0.31799 2.10639 -0.4709 0.36023 0.09824 1.30118 -1.32838 -0.02274 -0.042 -0.96696 0.20078 0 0 -0.74554 0 0 0.09384 0.11061 0.54608 0 -0.64924 0 0.73287 0.22409 0.43988 -1.48268
LYS_9 -4.89809 0.55577 2.66347 -0.44259 0.05859 0.25517 1.22364 -1.47522 -0.00575 -0.01727 -1.76403 -0.05653 0 0 -0.49905 0 0 0.09951 0.24577 2.30549 0 0.02415 0 -1.5107 -0.3195 0.64234 -2.91484
ALA_10 -4.3339 0.69398 1.01644 -0.01565 0 0 1.20182 -1.41312 -0 -0 -0.59989 -0.36057 0 0 -1.1017 0 0 0.00446 0 0 0 -0.23773 0 1.8394 0.19094 0.71899 -2.39653
SER_11 -3.25368 0.25538 1.11845 -0.026 0 0.06042 0.38214 -0.88285 -0 -0 -0.32182 -0.50025 0 0 0 0 0 -0.01377 0.00049 0.04703 0 -0.56658 0.60039 -0.77834 0.15107 0.35588 -3.37205
MET_12 -7.66522 1.37938 1.78439 -0.3967 0.09631 0.14429 0.88211 -1.39133 -5e-05 -0.00172 -0.06585 0.12222 0 0 0 0 0 0.33409 0.09867 1.25189 0 0.20163 0 0.60916 -0.06748 1.03607 -1.64815
PRO_13 -3.37753 0.8228 1.78333 -0.11741 0.0003 0.08731 0.7983 -0.83344 -0 -0 -0.88951 0.26819 0 0 0 0 0 -0.00989 0.02196 0.26707 0 -1.08504 0 -2.4119 -0.36137 1.07386 -3.96296
THR_14 -1.14716 0.0682 0.81333 -0.16828 0.09172 0.06166 0.15128 -0.4988 -5e-05 -0.00172 -0.27878 0.01043 0 0 0 0 0 -0.01233 0.00042 0.05879 0 0.05394 2.30134 -1.0874 -0.43195 0.22604 0.21068
THR_15 -4.57602 0.57737 1.53738 -0.19506 0.12981 0.06821 0.81423 -1.29318 -0.0293 -0.19819 -0.61861 -1.07222 0 0 0 0 0 -0.03847 0.04417 0.67267 0 -0.52986 2.29796 -1.0874 0.10225 0.23501 -3.15927
ILE_16 -4.11014 0.84947 2.66068 -0.48678 0.41235 0.1258 1.85811 -1.65353 -0.00447 -0.01404 -2.20648 -0.25085 0 0 0 0 0 0.11624 0.02407 0.26544 0 -0.57992 0 0.73287 0.06834 0.54203 -1.65079
ALA_17 -2.21359 0.23335 0.2087 -0.03096 0.0171 0 0.18787 -0.67426 -0.0104 -0.03548 -0.04325 -0.48369 0 0 0 0 0 0.01968 0 0 0 -0.11025 0 1.8394 0.19576 0.63598 -0.26404
LYS_18 -4.99718 0.61733 5.36184 -0.46508 0.13585 0.1716 1.65262 -2.28909 -0.00292 -0.0319 -2.74173 0.20227 0 0 0 0 0 0.02556 0.04466 3.08641 0 0.02588 0 -1.5107 0.201 0.48597 -0.0276
ASN_19 -4.36799 0.49166 3.909 -0.19489 0.05795 0.32639 0.91463 -1.6394 -0 -0 -1.21706 -0.99451 0 0 0 -1.18392 0 -0.10071 0.02348 0 1.89832 -1.02643 0 -0.93687 -0.58042 0.33826 -4.28253
THR_20 -3.60632 0.30748 1.83001 -0.18001 0.06471 0.06271 0.32479 -1.31042 -0.00602 -0.02896 -0.30729 -0.88242 0 0 -0.25368 0 0 0.09769 0.01676 0.94314 0 -0.80753 2.3622 -1.0874 -0.46832 0.40299 -2.52592
VAL_21 -6.4583 0.97602 2.03084 -0.25074 0.13839 0.04894 2.17653 -1.89311 -0 -0 -2.3875 -0.21747 0 0 -0.25368 0 0 -0.05534 0.00075 0.57602 0 -0.64767 0 1.9342 -0.08824 0.54587 -3.8245
LYS_22 -4.26362 0.36076 3.57121 -0.42112 0.06391 0.23921 1.61746 -1.6722 -0.01406 -0.04729 -0.84135 -0.12894 0 0 0 0 0 -0.06447 0.00369 1.5993 0 -0.05321 0 -1.5107 0.0403 0.44847 -1.07267
SER_23 -4.65283 0.34538 3.63653 -0.02921 0.00127 0.04704 1.23519 -1.78151 -0 -0 -0.06915 -0.97193 0 0 0 0 0 0.0211 0.0414 0.15403 0 -0.31566 0.61014 -0.77834 -0.11602 0.29991 -2.32265
VAL_24 -6.83242 0.58516 3.59651 -0.2807 0.13526 0.06024 2.82778 -2.53058 -0.01663 -0.08551 -2.50455 -0.27022 0 0 0 0 0 0.02988 0.00637 0.15028 0 -0.52672 0 1.9342 -0.1905 0.42322 -3.48893
GLY_25 -3.92545 0.28717 4.16466 -4e-05 0 0 2.0934 -2.17084 -0.01217 -0.07813 -1.34383 -0.35728 0 0 0 0 0 -0.02312 0 0 0 -0.14184 0 0.83697 0.91047 0.56503 0.80501
LYS_26 -4.59971 0.13632 6.72003 -0.43435 0.05541 0.22319 2.95672 -2.6729 -0.01368 -0.08506 -3.82112 0.16454 0 0 0 -0.81406 0 0.00822 0.11113 2.35047 0 0.08436 0 -1.5107 0.83933 0.41544 0.11359
PHE_27 -6.18868 0.5497 3.25554 -1.07478 0.1131 0.40345 1.73983 -2.33725 -0.01406 -0.04729 -1.27022 -0.07413 0 0 0 0 0 0.14477 0.50357 0 1.87307 -0.48863 0 1.0402 0.08611 0.44629 -1.33941
CYS_28 -8.79533 1.09635 4.55066 -0.04805 1e-05 0.01764 2.74316 -2.83542 -0 -0 -3.65637 -0.05794 0 0 0 0 0 -0.04691 0.02399 0.27639 0 0.28776 0 3.6196 0.18875 0.52672 -2.10898
LEU_29 -6.03973 0.37862 4.33067 -0.4849 0.26741 0.1145 2.25999 -2.46302 -0.01663 -0.08551 -2.20071 0.23745 0 0 0 0 0 0.00507 0.02103 0.43952 0 -0.25338 0 0.18072 0.03446 0.40503 -2.86943
GLU_30 -4.578 0.17441 6.93412 -0.20688 0.03469 0.29458 2.99641 -2.93354 -0.01217 -0.07813 -3.89072 -0.59981 0 0 0 -0.81406 0 0.06827 0.01028 0 3.18618 -0.19979 0 -2.7348 -0.22333 0.28601 -2.28626
ALA_31 -5.68898 0.55569 3.33842 -0.02096 0 0 2.69363 -2.64705 -0.01368 -0.08506 -2.59174 -0.35368 0 0 0 0 0 -0.03401 0 0 0 -0.25398 0 1.8394 -0.36033 0.30871 -3.31361
SER_32 -6.45964 0.85599 6.71122 -0.03071 0 0.06897 3.56567 -3.25666 -0.01469 -0.07872 -2.92648 -0.66835 0 0 0 0 0 0.0044 0.01222 0.6098 0 0.35718 0.63141 -0.77834 -0.06078 0.41917 -1.03834
PHE_33 -4.78595 0.23666 5.01685 -0.96392 0.06873 0.32142 2.18533 -2.43499 -0 -0 -2.11354 -0.04676 0 0 0 0 0 -0.01219 0.03371 0 1.76394 -0.53097 0 1.0402 0.2548 0.31672 0.35005
ASN_34 -4.81835 0.26213 5.02619 -0.18639 0.04849 0.27689 2.13854 -2.52372 -0 -0 -2.36275 -0.30856 0 0 0 0 0 -0.0491 0.01676 0 1.58611 0.33254 0 -0.93687 0.12952 0.29629 -1.07229
TYR_35 -10.7932 1.238 4.14392 -0.61404 0.30675 0.30091 3.24262 -3.20732 -0 -0 -2.44313 -0.32036 0 0 0 0 0 -0.03308 0.12452 0 3.05068 0.06759 0.01006 1.2797 -0.02118 0.53194 -3.13564
LEU_36 -6.01992 0.4468 4.1908 -0.6913 0.28197 0.25827 2.03637 -2.42589 -0.04644 -0.25767 -1.38428 0.10399 0 0 0 0 0 0.01534 0.01238 0.8562 0 -0.21936 0 0.18072 -0.09951 0.52687 -2.23467
LYS_37 -3.34464 0.12684 3.1471 -0.43761 0.0785 0.25703 1.10521 -1.44882 -0.01469 -0.07872 -0.76914 -0.15541 0 0 0 0 0 -0.0242 0.02174 2.13979 0 0.01775 0 -1.5107 -0.22351 0.37229 -0.74118
SER_38 -3.69065 0.57514 4.95278 -0.01749 0 0.04483 2.57617 -2.23294 -5e-05 -0.00063 -2.2105 -0.80305 0 0 0 0 0 0.40402 0.04833 0.63259 0 -0.04535 0.60142 -0.77834 5.56044 2.04396 7.6607
PRO_39 -5.74996 1.43057 3.97921 -0.0869 0.00012 0.05303 2.22763 -1.76472 -0 -0 -0.61782 0.72546 0 0 0 0 0 0.06199 0.0002 0.59052 0 -0.27593 0 -2.4119 5.53304 2.42308 6.11763
ASN_40 -7.32048 0.41181 5.51728 -0.28595 0.00176 0.5565 3.38945 -2.99846 -0.01981 -0.14634 -2.48514 -0.23984 0 0 -1.1017 0 0 -0.0442 0.02443 0 2.74684 0.29242 0 -0.93687 -0.18481 0.8339 -1.98924
PHE_41 -6.78919 0.80542 5.03234 -0.68489 0.06598 0.38542 3.10316 -2.92862 -0 -0 -2.97997 0.18205 0 0 0 0 0 0.18126 0.00673 0 2.12308 0.02484 0 1.0402 0.13773 0.68646 0.39199
SER_42 -5.29928 0.40965 5.21051 -0.02386 0 0.02166 2.48476 -2.63527 -0 -0 -1.53961 -0.40491 0 0 0 0 0 0.22128 0.01723 0.61276 0 0.24769 0.6029 -0.77834 -0.02392 0.63003 -0.24671
LYS_43 -10.0901 0.93795 10.4243 -0.41361 0.0775 0.1998 4.34484 -4.41312 -0.0768 -0.27842 -2.99791 -0.02023 0 0 -0.74554 0 0 0.0048 0.19615 1.78613 0 0.10568 0 -1.5107 -0.00581 0.44472 -2.03039
LEU_44 -7.93579 0.36435 5.05771 -0.48526 0.24327 0.11879 3.03197 -2.97898 -0 -0 -1.8404 0.23141 0 0 0 0 0 0.04206 0.0604 0.27428 0 -0.29656 0 0.18072 -0.06855 0.40667 -3.59391
ILE_45 -6.05809 0.59909 5.16334 -0.49883 0.33767 0.09994 2.83728 -2.83138 -0 -0 -2.30188 0.06023 0 0 0 0 0 -0.06619 0.06848 0.48278 0 -0.47156 0 0.73287 -0.13959 0.33384 -1.65198
ASN_46 -5.6478 0.10254 5.49661 -0.17516 0.02497 0.25973 2.39021 -2.74665 -0 -0 -2.42595 -0.3376 0 0 0 0 0 -0.028 0.00214 0 1.41978 0.29902 0 -0.93687 0.05624 0.2313 -2.01547
ILE_47 -8.7842 1.15464 5.16218 -0.52088 0.49038 0.10352 2.86469 -2.94391 -0 -0 -2.29537 0.05734 0 0 0 0 0 -0.06862 0.13353 0.49392 0 -0.49104 0 0.73287 0.06401 0.31778 -3.52917
ILE_48 -7.49497 0.63421 4.97976 -0.71301 0.40447 0.26268 2.6925 -2.9983 -0 -0 -2.29918 0.32254 0 0 0 0 0 -0.04319 0.00169 1.04685 0 -0.08107 0 0.73287 -0.03849 0.69463 -1.89602
ILE_49 -5.9701 0.42865 4.80082 -0.50557 0.37416 0.10314 2.42426 -2.6497 -0 -0 -2.0443 -0.03776 0 0 0 0 0 -0.06688 0.01711 0.509 0 -0.45732 0 0.73287 -0.07245 0.64205 -1.77199
TRP_50 -12.0242 1.22041 5.95748 -1.16809 0.02683 0.41753 3.60974 -3.71369 -0 -0 -3.33217 -0.35826 0 0 0 0 0 0.13991 0.24433 0 1.72283 -0.21961 0 1.6906 -0.02786 0.41023 -5.404
PHE_51 -6.42147 0.49286 4.96642 -1.13179 0.15966 0.49966 2.67422 -2.76107 -0 -0 -2.34874 0.06479 0 0 0 0 0 -0.01189 0.12727 0 1.82434 -0.4463 0 1.0402 -0.04623 0.49968 -0.81839
LEU_52 -5.94141 0.41886 4.9713 -0.47743 0.22244 0.11041 2.51218 -2.66498 -0 -0 -2.22588 0.21557 0 0 0 0 0 0.13733 0.06676 0.32763 0 -0.27462 0 0.18072 -0.15894 0.47981 -2.10027
LEU_53 -7.47678 0.66671 5.43197 -0.47286 0.15726 0.10772 2.74111 -2.94663 -0.00168 -0.01177 -3.29593 0.20664 0 0 0 0 0 0.02433 0.02411 0.35529 0 -0.27454 0 0.18072 -0.32148 0.49154 -4.41426
LEU_54 -8.38629 1.1184 4.71961 -0.63497 0.26001 0.20759 2.90696 -3.01205 -0 -0 -2.36165 -0.06083 0 0 0 0 0 -0.00971 0.46318 1.1004 0 -0.18045 0 0.18072 -0.09591 0.5991 -3.1859
SER_55 -4.02568 0.17406 4.57979 -0.02626 0 0.06134 2.02432 -2.28842 -0 -0 -2.6254 -0.60567 0 0 0 0 0 0.01271 0.00332 0.67401 0 0.3484 0.60022 -0.77834 0.18017 0.3781 -1.31335
VAL_56 -4.14634 0.21557 4.53737 -0.31141 0.23521 0.07114 2.3361 -2.32324 -0.00728 -0.04996 -1.79331 -0.10045 0 0 0 0 0 -0.01162 2e-05 0.06765 0 -0.3334 0 1.9342 0.08416 0.14461 0.54899
CYS_57 -7.34432 0.27005 5.72178 -0.04906 0 0.01639 2.72264 -2.73308 -0.02243 -0.12589 -3.24467 0.02699 0 0 0 0 0 -0.03122 0.00824 0.32695 0 0.2579 0 3.6196 0.17236 0.2066 -0.20116
LEU_58 -7.54228 0.57813 4.79035 -0.50019 0.26847 0.1211 2.40343 -3.05162 -0.00168 -0.01177 -0.96801 0.22159 0 0 0 0 0 0.08125 0.04082 0.36591 0 -0.27379 0 0.18072 0.13784 0.31698 -2.84276
GLY_59 -1.95945 0.05729 2.82236 -5e-05 0 0 1.09826 -1.37534 -0 -0 -0.87149 -0.43 0 0 0 0 0 0.08256 0 0 0 0.53206 0 0.83697 0.17396 0.27392 1.24106
SER_60 -2.67981 0.15735 2.95099 -0.02471 0 0.05777 1.08695 -1.42908 -0 -0 -0.78061 -0.65269 0 0 0 0 0 0.02417 0.00284 0.53169 0 0.27846 0.61112 -0.77834 0.82467 0.12549 0.30625
LEU_61 -6.24853 0.51898 5.04124 -0.50223 0.17209 0.14327 2.75053 -2.77073 -0.00728 -0.04996 -2.20832 -0.0655 0 0 0 0 0 0.00667 0.02265 1.14017 0 -0.02374 0 0.18072 0.93735 0.37173 -0.59091
ILE_62 -3.31443 0.3067 3.58822 -0.49645 0.33291 0.10066 2.05008 -1.7747 -0 -0 -1.62863 -0.03267 0 0 0 0 0 -0.06043 0.00404 0.74801 0 -0.28639 0 0.73287 0.30498 0.54715 1.12194
TYR_63 -3.89255 0.79697 2.19089 -1.01784 0.10298 0.56212 1.32637 -1.57047 -0 -0 -0.64332 -0.25574 0 0 0 0 0 -0.15932 0.00052 0 3.22729 0.32263 0 1.2797 -0.06994 0.45124 2.65153
SER_64 -7.08129 1.49038 6.28743 -0.03853 0.00204 0.05401 3.82819 -3.36665 -0.00217 -0.01841 -3.79887 -0.51508 0 0 0 0 0 0.07553 0.02678 0.13628 0 -0.39564 1.73752 -0.77834 -0.10886 0.56614 -1.89953
THR_65 -4.65421 0.80786 4.86264 -0.20545 0.15448 0.07642 2.89568 -2.55816 -0 -0 -3.06835 -0.16812 0 0 0 0 0 -0.03893 0.00917 0.15775 0 0.20896 2.2686 -1.0874 0.13558 0.54833 0.34485
ALA_66 -3.74102 0.48324 3.01996 -0.02306 0 0 2.11067 -2.02014 -0 -0 -1.7464 -0.34923 0 0 0 0 0 -0.04753 0 0 0 -0.37495 0 1.8394 -0.07752 0.41096 -0.51561
ALA_67 -6.04272 0.57304 3.03128 -0.02055 0 0 2.85737 -2.56368 -0 -0 -1.61321 -0.33255 0 0 0 0 0 -0.03957 0 0 0 0.07392 0 1.8394 -0.2786 0.29334 -2.22253
LEU_68 -7.85845 0.65549 2.86077 -0.49812 0.21272 0.09923 1.97198 -2.37168 -0 -0 -1.84354 0.01164 0 0 0 0 0 -0.01995 0.10145 3.33692 0 -0.27148 0 0.18072 -0.10457 0.50946 -3.02744
GLY_69 -3.71542 0.24878 4.76342 -5e-05 0 0 2.64888 -2.37928 -0.00217 -0.01841 -3.80258 -0.39328 0 0 0 0 0 -0.06186 0 0 0 0.25944 0 0.83697 0.42471 0.54837 -0.64247
VAL_70 -6.84302 0.79294 3.70176 -0.34972 0.15184 0.08344 2.8887 -2.76527 -0 -0 -2.33414 -0.03046 0 0 0 0 0 -0.07213 0.06247 0.99155 0 -0.0072 0 1.9342 0.40503 0.51154 -0.87849
LEU_71 -9.48466 1.06929 3.23302 -0.48761 0.14474 0.10396 2.69088 -3.06276 -0 -0 -1.15253 0.24857 0 0 0 0 0 0.02184 0.07419 0.58991 0 -0.22754 0 0.18072 -0.2146 0.70962 -5.56295
MET_72 -4.79224 0.25498 4.63393 -0.50392 0.17412 0.0932 2.17401 -2.26833 -0 -0 -2.58832 -0.20975 0 0 0 0 0 -0.0359 0.01149 2.6035 0 0.0318 0 0.60916 -0.07691 0.4494 0.5602
SER_73 -4.06306 0.23348 4.96701 -0.03293 0.00012 0.0235 2.19514 -2.32458 -0 -0 -1.83738 -0.03748 0 0 0 0 0 -0.06102 0.00068 0.96888 0 0.09321 1.83094 -0.77834 -0.28621 0.29578 1.18772
ASN_74 -5.78194 0.524 4.28192 -0.241 0.04725 0.35023 1.71 -2.36976 -0 -0 -1.74341 -0.46311 0 0 0 0 0 0.30235 0.12055 0 3.06859 -0.4718 0 -0.93687 -0.65232 0.39922 -1.8561
LEU_75 -8.78632 1.04715 3.59035 -0.4636 0.20793 0.09592 3.29422 -2.78232 -0.01768 -0.13078 -2.9346 0.1387 0 0 0 0 0 -0.05251 0.09442 0.53432 0 -0.25271 0 0.18072 -0.22432 0.62408 -5.83702
GLY_76 -2.37805 0.33832 2.23753 -9e-05 0 0 0.72623 -1.13309 -0 -0 -0.40345 -0.39722 0 0 0 0 0 0.11016 0 0 0 0.284 0 0.83697 0.9955 0.67162 1.88844
MET_77 -7.10488 1.86135 5.5421 -0.30564 0.16092 0.01446 2.52832 -2.46106 -0.00689 -0.03142 -2.39592 -0.14582 0 0 0 0 0 0.23753 0.14536 1.46676 0 0.04719 0 0.60916 1.26615 1.43779 2.86545
PRO_78 -2.228 0.56354 0.43912 -0.16913 0.08482 0.11728 0.01161 -0.28168 -0 -0 0.23558 -0.01595 0 0 0 0 0 0.43797 0.01176 0.14632 0 -0.62094 0 -2.4119 0.76604 1.98634 -0.92723
SER_79 -3.19749 1.4467 1.66315 -0.02357 0 0.05858 0.74949 -1.03266 -0.00013 -0.00059 0.08694 -0.36661 0 0 0 0 0 1.69507 0.20751 0.45028 0 -0.40833 0.60442 -0.77834 4.00109 4.65428 9.80978
TYR_80 -9.06681 3.04225 3.90326 -0.4281 0.12308 0.0678 1.51665 -2.54098 -0.00089 -0.02849 -0.36451 -0.38853 0 0 0 0 0 0.02459 1.80462 0 2.44146 2.27075 0.00078 1.2797 5.46262 7.74686 16.8661
CYS_81 -6.50489 1.27864 3.6134 -0.03851 0 0.01436 2.53008 -2.08076 -0 -0 -2.74467 -0.26881 0 0 0 0 0 2.10438 0.00987 0.28325 0 0.31508 0 3.6196 1.92326 19.9971 24.0513
THR_82 -4.00247 0.62828 4.37161 -0.10182 0.06847 0.053 2.1031 -2.23198 -0.01079 -0.09936 -0.85195 -0.97183 0 0 0 0 0 0.22917 0.03039 0.25169 0 -0.39943 2.27959 -1.0874 0.03754 17.0885 17.3843
GLY_83 -2.68348 0.30521 3.04066 -5e-05 0 0 1.01057 -1.57159 -0 -0 -0.70204 -0.42015 0 0 0 0 0 0.09525 0 0 0 0.27431 0 0.83697 -0.10737 1.14099 1.21929
TYR_84 -11.2964 3.1694 6.00625 -1.03042 0.11308 0.3522 3.71619 -3.86699 -0.02426 -0.2087 -2.04852 -0.23877 0 0 0 0 0 -0.01258 0.73296 0 2.54841 -0.11226 0.00262 1.2797 0.31325 0.87303 0.26823
ARG_85 -6.69257 0.50016 5.09824 -0.94302 0.14749 0.58694 2.23538 -2.51165 -0 -0 -1.25185 0.07482 0 0 0 0 0 0.81188 0.17376 2.30259 0 -0.13002 0 -1.2888 0.31592 1.08019 0.50945
GLU_86 -2.80685 0.3075 3.85969 -0.28968 0.03847 0.34856 1.24482 -1.82321 -0 -0 0.29412 -0.33495 0 0 0 0 0 -0.00612 0.0029 0 2.78513 0.04622 0 -2.7348 -0.1983 0.71516 1.44865
GLY_87 -2.9592 0.14926 3.53338 -0.00012 0 0 1.51559 -1.78568 -0 -0 -1.25249 -0.37321 0 0 0 0 0 -0.01936 0 0 0 -1.09859 0 0.83697 0.68824 0.47905 -0.28615
TYR_88 -12.0326 1.6933 5.96416 -0.9985 0.07716 0.40673 4.7297 -3.82423 -0 -0 -4.60604 -0.31914 0 0 0 -0.42982 0 -0.01652 0.38207 0 1.99243 -0.43321 0.0613 1.2797 0.9086 0.48863 -4.67623
LEU_89 -8.45376 0.99253 4.36939 -0.50699 0.40247 0.13862 3.03004 -2.89254 -0.01543 -0.07816 -2.2108 0.20154 0 0 0 0 0 0.04665 0.03513 0.29449 0 -0.27248 0 0.18072 -0.15534 0.98645 -3.90746
ASN_90 -4.03339 0.33645 4.76042 -0.17385 0.02359 0.25353 2.2144 -2.38076 -0.01159 -0.09962 -1.41961 -0.29835 0 0 0 0 0 0.18146 0.01042 0 1.44965 0.45363 0 -0.93687 -0.10013 0.80759 1.03697
SER_91 -5.4136 0.58874 5.6271 -0.02907 0 0.06721 3.08811 -2.83467 -0 -0 -2.83781 -0.52006 0 0 0 0 0 -0.01165 0.00371 0.95249 0 0.30787 0.61352 -0.77834 0.1003 0.33584 -0.74033
THR_92 -9.02543 1.17449 6.29212 -0.19387 0.07933 0.06454 3.96724 -3.53163 -0.00658 -0.03654 -3.1345 0.03533 0 0 0 0 0 -0.00273 0.00294 0.05715 0 -0.01432 2.41093 -1.0874 0.08434 0.50736 -2.35724
ASN_93 -6.43186 0.37084 5.61041 -0.27762 0.00624 0.50057 2.85193 -2.98683 -0.02004 -0.25672 -2.71036 -0.13667 0 0 0 0 0 0.04593 0.09837 0 2.63775 0.62154 0 -0.93687 0.33439 0.6504 -0.02857
VAL_94 -7.01914 1.25739 3.39383 -0.26304 0.20124 0.04192 1.98466 -2.64048 -2e-05 -9e-05 -0.74949 0.39853 0 0 0 0 0 -0.01299 0.08934 0.87005 0 0.00419 0 1.9342 0.13553 0.66594 0.29158
THR_95 -5.70893 0.25943 4.33209 -0.20151 0.095 0.0729 2.09584 -2.25196 -0 -0 -1.84493 -0.04396 0 0 0 0 0 -0.02976 0.01022 0.10613 0 -0.01656 2.2777 -1.0874 -0.07699 0.57429 -1.4384
ILE_96 -7.01971 0.77224 2.12954 -0.52747 0.53616 0.10729 1.70054 -2.05304 -0 -0 -1.51598 0.00745 0 0 0 0 0 -0.00239 0.03736 0.62057 0 -0.50541 0 0.73287 0.07838 0.68561 -4.21598
ALA_97 -5.21179 0.78479 3.22497 -0.02993 0.00675 0 2.55924 -2.31081 -0.01963 -0.13392 -2.21319 -0.46317 0 0 0 0 0 0.31707 0 0 0 0.37002 0 1.8394 0.4744 0.85761 0.05181
THR_98 -6.41581 0.75829 4.88376 -0.11354 0.11388 0.05033 2.97844 -2.58321 -0.01865 -0.14045 -3.27007 -0.91468 0 0 0 0 0 -0.0375 0.04176 0.72245 0 0.29623 2.29778 -1.0874 0.38488 0.62593 -1.42757
TYR_99 -8.47619 1.41426 2.86465 -0.97941 0.17044 0.38355 1.83449 -2.44697 -0.01474 -0.21684 -0.92257 -0.44038 0 0 0 0 0 -0.05279 0.07493 0 2.24942 0.22666 0.00423 1.2797 -0.15392 0.49484 -2.70665
CYS_100 -6.20116 1.07026 3.17773 -0.06337 0.00515 0.02237 1.56545 -1.92255 -0 -0 -1.53825 -0.31396 0 0 0 0 0 0.03661 0.0016 0.49236 0 0.15313 0 3.6196 -0.3286 0.39061 0.16697
THR_101 -6.80805 0.54866 5.45243 -0.13835 0.05968 0.08761 3.70056 -2.91523 -0.04873 -0.19589 -3.07582 -0.17325 0 0 -0.79684 0 0 0.15035 0.05291 0.07006 0 -0.53917 4.13537 -1.0874 -0.39836 0.38631 -1.53316
GLY_102 -3.90771 0.57063 3.43374 -5e-05 0 0 1.70677 -1.91771 -0 -0 -0.83216 -0.41217 0 0 0 0 0 -0.17913 0 0 0 -1.32616 0 0.83697 -0.4398 0.42831 -2.03849
SER_103 -6.63556 0.99898 5.45209 -0.02918 0.02616 0.02911 2.93168 -2.69378 -0.04315 -0.1997 -2.57395 0.12192 0 0 0 -0.71574 0 -0.09498 0.00053 0.09043 0 0.33717 0.62021 -0.77834 0.07386 1.06687 -2.01537
ILE_104 -8.84067 1.52047 4.27212 -0.49302 0.43081 0.10387 3.17951 -2.73044 -0.0118 -0.04283 -1.47457 -0.11401 0 0 -0.79684 0 0 0.03786 0.00166 0.57419 0 -0.40418 0 0.73287 6.12846 2.21745 4.2909
PRO_105 -6.80189 1.14948 2.90542 -0.07616 0 0.04574 1.26907 -1.50935 -0 -0 -1.22237 0.59918 0 0 0 0 0 -0.16426 0.00282 0.42965 0 -0.56937 0 -2.4119 5.62124 1.63199 0.89931
CYS_106 -8.50142 1.19389 4.96521 -0.04127 0 0.01455 2.8463 -2.68488 -0.00483 -0.0194 -2.08963 -0.41621 0 0 0 0 0 0.03591 0.05649 0.30492 0 0.38522 0 3.6196 0.13014 0.61725 0.41183
SER_107 -6.09901 1.01963 5.64211 -0.02666 0 0.06042 3.20313 -2.92732 -0.04504 -0.22742 -3.157 -0.63137 0 0 -0.66683 0 0 -0.01984 0.16107 0.77063 0 0.33687 0.89454 -0.77834 0.37294 0.80188 -1.3156
VAL_108 -6.10089 0.72326 3.18121 -0.30216 0.20834 0.06357 1.84249 -2.40177 -0 -0 -1.33596 0.08658 0 0 0 0 0 -0.00196 0.0128 0.00992 0 -0.32922 0 1.9342 0.24146 0.84888 -1.31925
CYS_109 -6.2595 0.4167 4.12776 -0.07706 0 0.04002 2.20346 -2.09907 -0 -0 -1.68935 0.05613 0 0 0 0 0 -0.04125 0.06336 0.66346 0 0.37112 0 3.6196 0.08718 0.64303 2.12558
LEU_110 -8.55594 1.14268 4.36014 -0.5146 0.2439 0.12541 2.50595 -3.08745 -0 -0 -2.19267 0.21586 0 0 0 0 0 0.05873 0.03756 0.38866 0 -0.24513 0 0.18072 -0.08401 0.6244 -4.79576
SER_111 -4.55145 0.25546 6.37948 -0.0269 0 0.06009 3.17001 -2.92473 -0.02194 -0.16301 -4.2076 -0.60459 0 0 0 -0.66513 0 0.02449 0.02982 0.69813 0 0.33566 0.96417 -0.77834 0.10467 0.74554 -1.17617
GLY_112 -3.47082 0.30419 4.50616 -5e-05 0 0 1.88294 -2.2056 -0.0243 -0.11436 -1.6719 -0.41244 0 0 0 0 0 -0.12499 0 0 0 0.11276 0 0.83697 0.78314 0.45065 0.85238
LEU_113 -5.23337 0.20393 5.56554 -0.47331 0.20155 0.10967 2.33962 -2.75277 -0 -0 -1.56966 0.24784 0 0 0 0 0 -0.03021 0.0538 0.44978 0 -0.25057 0 0.18072 0.55143 0.33387 -0.07215
ASP_114 -5.33197 0.14274 7.68726 -0.10586 0.00662 0.323 4.01123 -3.47831 -0.01749 -0.13289 -6.19615 -0.30997 0 0 -1.02919 0 0 -0.02577 0.05361 0 1.76493 0.21033 0 -2.3716 -0.2326 0.47414 -4.55795
SER_115 -5.19835 0.43459 5.85152 -0.02341 0 0.02204 2.82422 -2.92143 -0.02156 -0.25709 -2.22428 -0.35174 0 0 0 0 0 0.04373 0.01914 0.48735 0 0.30485 0.62391 -0.77834 -0.11878 0.37304 -0.91059
LEU_116 -4.31237 0.31876 4.65126 -0.47031 0.19536 0.10095 1.82944 -2.27958 -0.01188 -0.07341 -1.54103 0.24441 0 0 0 0 0 -0.02233 0.06826 0.62623 0 -0.22232 0 0.18072 -0.0495 0.40425 -0.36308
ASP_117 -2.99032 0.1042 3.78611 -0.10929 0.00984 0.3347 1.37915 -1.76198 -0 -0 -0.98228 -0.36727 0 0 0 0 0 -0.07442 0.02413 0 1.72583 0.0464 0 -2.3716 -0.26441 0.39423 -1.11697
THR_118 -5.34144 0.62878 5.51465 -0.13833 0.06597 0.08852 3.44273 -2.69854 -0.00266 -0.01597 -4.53624 -0.03856 0 0 0 0 0 -0.02446 0.01673 0.03834 0 -0.30681 4.12344 -1.0874 -0.18483 0.30813 -0.14797
TYR_119 -6.71507 1.11171 5.74234 -0.98123 0.07377 0.46601 3.08879 -2.87482 -0.00421 -0.07214 -1.79146 -0.26672 0 0 0 0 0 0.08254 0.31046 0 1.91834 -0.27433 0.05398 1.2797 5.78936 1.41955 8.35657
PRO_120 -3.87829 0.69193 3.11563 -0.07354 0 0.0445 1.2963 -1.41232 -0 -0 -2.22873 0.61184 0 0 0 0 0 -0.14207 0.00339 0.44457 0 -0.46172 0 -2.4119 5.54509 1.52182 2.66651
SER_121 -5.00398 0.67615 5.40252 -0.02216 0 0.02032 3.0673 -2.6209 -0 -0 -2.49046 -0.23891 0 0 0 0 0 -0.00527 0.0007 0.4141 0 0.35244 0.60074 -0.77834 0.0599 0.58933 0.0235
LEU_122 -8.8605 0.50044 5.5396 -0.50545 0.20549 0.10669 3.60625 -3.41325 -0 -0 -3.6205 -0.01529 0 0 0 0 0 0.04991 0.06482 3.29641 0 -0.23638 0 0.18072 0.14473 0.56026 -2.39606
GLU_123 -5.78217 0.33757 6.76484 -0.46314 0.07547 0.89869 2.70313 -2.98808 -0.00733 -0.03392 -2.97153 -0.49999 0 0 -0.97518 -0.65199 0 0.1449 0.22692 0 3.39853 -0.26896 0 -2.7348 -0.28775 0.46917 -2.64564
THR_124 -3.22168 0.07513 4.11942 -0.20282 0.12074 0.07374 1.83141 -1.83551 -0 -0 -1.64996 -0.11166 0 0 0 0 0 0.00946 0 0.09509 0 -0.00244 2.29625 -1.0874 -0.14435 0.48179 0.84721
ILE_125 -5.14335 0.58392 3.10956 -0.50999 0.53491 0.10451 1.22763 -1.87402 -0 -0 -0.73298 -0.08373 0 0 0 0 0 0.22237 0.13253 0.83351 0 -0.34676 0 0.73287 -0.02574 0.53372 -0.70105
GLN_126 -3.48639 0.2562 4.07732 -0.56785 0.06851 0.53933 2.14935 -1.95988 -0.00722 -0.03225 -1.45045 -0.73512 0 0 -0.97518 0 0 -0.05331 0.26708 0 2.4212 -0.14719 0 -0.18838 0.46086 0.60001 1.23665
ILE_127 -5.2742 0.49024 3.42933 -0.62749 0.56791 0.22158 1.98106 -2.03121 -0.01237 -0.08596 -1.70965 -0.27051 0 0 0 0 0 -0.02272 0.03625 2.82563 0 0.05066 0 0.73287 0.54733 0.49777 1.34653
THR_128 -4.97756 0.16872 4.95008 -0.19991 0.13419 0.07564 2.46717 -2.35238 -0.01658 -0.1581 -2.32715 -0.53337 0 0 0 -0.65199 0 -0.0369 0.02119 0.12693 0 0.04019 2.2774 -1.0874 0.03073 0.27961 -1.76948
ILE_129 -3.78603 0.24922 3.75304 -0.50568 0.40785 0.1047 1.47637 -1.86292 -0 -0 -0.75406 -0.07609 0 0 0 0 0 -0.05679 0.01089 0.57702 0 -0.4327 0 0.73287 -0.01898 0.24686 0.06557
SER_130 -3.91228 0.21548 4.28556 -0.02316 0 0.02115 1.49944 -2.0492 -0 -0 -1.0486 -0.37791 0 0 0 0 0 0.04182 0.00337 0.49963 0 0.30735 0.60646 -0.77834 -0.01262 0.25925 -0.46261
SER_131 -4.75163 0.21354 6.24915 -0.02195 0 0.02091 2.82205 -2.8615 -0.01172 -0.17433 -2.19367 -0.36894 0 0 0 0 0 0.03206 0.00854 0.50603 0 0.32087 0.60428 -0.77834 0.05094 0.27175 -0.06197
PHE_132 -6.00086 0.5363 5.63682 -1.01865 0.08104 0.37349 2.8768 -2.89971 -0.01133 -0.05976 -2.87518 0.00178 0 0 0 0 0 -0.01229 0.02447 0 1.81349 -0.46226 0 1.0402 0.07475 0.34309 -0.53782
LYS_133 -5.11671 0.22099 5.34075 -0.29888 0.02468 0.12845 2.44965 -2.55552 -0 -0 -3.17684 -0.01148 0 0 0 0 0 0.03499 0.01979 1.68246 0 -0.02872 0 -1.5107 -0.13211 0.3023 -2.62692
TRP_134 -7.28302 0.47459 4.77041 -1.14025 0.11551 0.39841 2.9604 -2.87797 -0 -0 -2.48989 -0.47879 0 0 0 0 0 0.13704 0.38239 0 1.53718 -0.02485 0 1.6906 -0.25184 0.6882 -1.39188
ASP_135 -5.19608 0.1378 7.25865 -0.11433 0.012 0.34852 3.2903 -3.30734 -0.00992 -0.08563 -4.50188 -0.33116 0 0 0 -0.66513 0 0.04277 9e-05 0 1.81863 0.06006 0 -2.3716 -0.21929 0.68187 -3.15167
LEU_136 -5.0716 0.30666 4.68122 -0.67231 0.2236 0.23967 2.34806 -2.46266 -0.00263 -0.01717 -3.0055 0.0977 0 0 0 0 0 0.06928 0.02145 0.82273 0 -0.21899 0 0.18072 -0.15222 0.31754 -2.29446
THR_137 -5.72056 0.41867 5.04241 -0.20095 0.12698 0.07187 2.89793 -2.71744 -0.01133 -0.05976 -2.77431 -0.05481 0 0 0 0 0 -0.00903 0.00014 0.05267 0 -0.00069 2.29313 -1.0874 0.10128 0.31067 -1.32054
ALA_138 -5.79462 0.48831 3.7672 -0.02102 0 0 2.78871 -2.74391 -0 -0 -2.17357 -0.36416 0 0 0 0 0 0.09365 0 0 0 -0.22666 0 1.8394 -0.05373 0.22975 -2.17066
PHE_139 -5.7216 0.38092 4.67789 -1.11107 0.15466 0.48372 2.78807 -2.81392 -0 -0 -2.62492 0.06048 0 0 0 0 0 -0.01101 0.03944 0 1.80015 -0.39452 0 1.0402 -0.18554 0.35976 -1.07729
GLY_140 -4.12349 0.27951 4.63735 -5e-05 0 0 2.52445 -2.50305 -0 -0 -2.38502 -0.42742 0 0 0 0 0 -0.0276 0 0 0 0.49281 0 0.83697 0.24698 0.39132 -0.05723
LEU_141 -8.31426 0.88198 4.75178 -0.73565 0.41326 0.2014 2.83358 -3.09913 -0.01767 -0.15945 -2.20481 0.33756 0 0 0 0 0 0.14718 0.21586 2.97204 0 -0.28291 0 0.18072 0.10417 0.39212 -1.38224
VAL_142 -6.61742 0.91962 4.1158 -0.31567 0.2351 0.07233 2.67308 -2.62851 -0 -0 -2.23631 -0.17252 0 0 0 0 0 -0.04233 0.00037 0.06358 0 -0.29743 0 1.9342 -0.19413 0.48342 -2.00682
ALA_143 -5.41418 0.47443 4.4789 -0.02104 0 0 2.94349 -2.79173 -0.01439 -0.08212 -2.8945 -0.35107 0 0 0 0 0 -0.01959 0 0 0 -0.25412 0 1.8394 -0.26942 0.66959 -1.70633
GLU_144 -5.08131 0.31326 5.74721 -0.21142 0.02198 0.28726 2.45454 -2.82047 -0.01767 -0.15945 -2.29945 -0.58123 0 0 0 0 0 -0.00057 0.03138 0 3.02 -0.22595 0 -2.7348 -0.49954 0.61881 -2.13744
TRP_145 -9.25195 0.89035 5.07151 -0.79462 0.01448 0.29979 3.21734 -3.32742 -0 -0 -1.68252 -0.3583 0 0 0 0 0 -0.01216 0.11174 0 2.32008 -0.22159 0 1.6906 -0.29019 0.58273 -1.74012
PHE_146 -6.89311 0.64596 4.74561 -1.00095 0.06984 0.3943 2.77117 -2.7575 -0 -0 -2.29102 0.06321 0 0 0 0 0 -0.01612 0.0001 0 1.86607 -0.3326 0 1.0402 -0.03292 0.52665 -1.20111
LEU_147 -5.80565 0.37966 5.23248 -0.48153 0.2142 0.11073 2.48608 -2.73979 -0 -0 -2.56839 0.21985 0 0 0 0 0 0.0876 0.07936 0.36965 0 -0.2665 0 0.18072 -0.17698 0.35062 -2.32791
ALA_148 -4.58095 0.41549 4.41944 -0.02086 0 0 2.57789 -2.53244 -0.01439 -0.08212 -2.45039 -0.36463 0 0 0 0 0 0.03303 0 0 0 -0.16373 0 1.8394 -0.27672 0.35558 -0.84539
TYR_149 -9.26915 0.72221 5.44285 -0.81806 0.02826 0.24389 3.41094 -3.27438 -0.00997 -0.13759 -3.28529 -0.32088 0 0 0 0 0 0.04863 0.19087 0 1.79061 -0.44327 0.00073 1.2797 -0.07468 0.50522 -3.96934
ILE_150 -6.98794 0.44609 5.23557 -0.67432 0.55054 0.1586 2.56128 -2.80487 -0 -0 -2.53413 0.22733 0 0 0 0 0 -0.05616 0.00839 0.56932 0 -0.38602 0 0.73287 0.01417 0.70853 -2.23077
LEU_151 -5.89493 0.4496 5.31856 -0.48281 0.24277 0.11052 2.58557 -2.75513 -0.00015 -0.00144 -2.10821 0.23136 0 0 0 0 0 0.09909 0.03215 0.38633 0 -0.26387 0 0.18072 -0.18088 0.47217 -1.57858
PHE_152 -8.65132 1.45102 5.07565 -0.43786 0.00847 0.1221 2.76846 -3.1539 -0 -0 -2.95083 -0.13593 0 0 0 0 0 -0.01853 0.71094 0 3.39047 -0.4076 0 1.0402 -0.1501 0.7851 -0.55364
THR_153 -5.91133 0.38279 6.04693 -0.20607 0.13563 0.07392 3.01613 -2.94943 -0.00056 -0.00432 -3.10508 -0.03542 0 0 0 0 0 -0.00544 0.01443 0.06888 0 0.00521 2.26563 -1.0874 0.03878 0.77836 -0.47833
ARG_154 -5.49936 0.26552 5.13611 -0.4453 0.05128 0.21985 2.4912 -2.60511 -0 -0 -2.07608 0.41634 0 0 0 0 0 -0.02954 0.03914 2.1073 0 -0.05753 0 -1.2888 -0.09914 0.27321 -1.10092
PHE_155 -4.94559 0.30053 4.70755 -0.55895 0.04718 0.25278 2.30786 -2.44389 -0 -0 -2.20391 -0.06868 0 0 0 0 0 0.09494 0.00046 0 2.84611 -0.02987 0 1.0402 -0.24011 0.21909 1.3257
PHE_156 -10.3974 1.62573 3.83727 -0.89146 0.04221 0.26311 2.45434 -2.91272 -0.0129 -0.09299 -2.52846 -0.11027 0 0 0 0 0 0.02584 0.20894 0 1.88841 -0.45079 0 1.0402 -0.07524 0.5172 -5.56897
TYR_157 -6.06196 0.3237 4.81869 -0.94083 0.08299 0.3455 2.16367 -2.61628 -0.00842 -0.09084 -2.20913 -0.30762 0 0 0 0 0 -0.01781 0.0414 0 1.7882 -0.4588 0.00015 1.2797 0.10646 0.54376 -1.21747
VAL_158 -4.84539 0.30202 4.32678 -0.31791 0.25926 0.07333 2.37489 -2.4581 -0 -0 -2.28377 -0.16049 0 0 0 0 0 -0.05676 0.00047 0.05981 0 -0.28986 0 1.9342 0.03423 0.28868 -0.7586
LEU_159 -6.75154 0.39299 4.24549 -0.50481 0.25421 0.12636 2.53854 -2.80695 -0 -0 -2.09604 0.23879 0 0 0 0 0 0.02253 0.08614 0.34745 0 -0.28196 0 0.18072 -0.20279 0.39136 -3.8195
GLY_160 -4.23766 0.1627 4.0157 -5e-05 0 0 2.26524 -2.25803 -0 -0 -2.08716 -0.4141 0 0 0 0 0 -0.07285 0 0 0 0.26178 0 0.83697 0.38911 0.26623 -0.87213
LEU_161 -5.86455 0.37853 4.90761 -0.69164 0.18463 0.26192 2.46577 -2.61659 -0.01246 -0.08605 -2.33116 0.114 0 0 0 0 0 0.01996 0.03287 0.86484 0 -0.22344 0 0.18072 0.48906 0.20009 -1.72588
ALA_162 -5.11001 0.53573 4.77183 -0.02209 0 0 2.72967 -2.8255 -0.02117 -0.10931 -2.65063 -0.35374 0 0 0 0 0 -0.05283 0 0 0 -0.26354 0 1.8394 -0.28272 0.47618 -1.3387
ALA_163 -5.22508 0.44067 3.83615 -0.02093 0 0 2.38587 -2.55595 -0.00965 -0.12624 -2.21917 -0.34858 0 0 0 0 0 -0.018 0 0 0 -0.21877 0 1.8394 -0.37757 0.53848 -2.07937
ILE_164 -8.91716 1.21509 3.75724 -0.46487 0.15742 0.08538 2.88303 -2.87785 -0 -0 -1.79451 0.33596 0 0 0 0 0 -0.04541 0.31919 1.33172 0 -0.21904 0 0.73287 -0.15027 0.90055 -2.75067
MET_165 -6.87413 0.60869 4.5348 -0.78412 0.25632 0.22513 2.67676 -2.49307 -0 -0 -2.32606 -0.07214 0 0 0 0 0 0.07968 0.37432 0.94561 0 -0.03866 0 0.60916 -0.05363 1.04152 -1.28983
GLN_166 -4.99928 0.37964 5.32319 -0.26276 0.05179 0.20839 2.47542 -2.68175 -0.01041 -0.15415 -3.02572 -0.51569 0 0 0 0 0 0.1166 0.13057 0 2.67413 -0.07206 0 -0.18838 -0.15885 0.50006 -0.20924
LEU_167 -8.26971 1.10516 3.95195 -0.5177 0.27557 0.1165 2.5748 -2.9756 -0.03197 -0.16901 -1.46225 0.25748 0 0 0 0 0 0.04595 0.11207 0.48936 0 -0.24619 0 0.18072 -0.20214 0.4686 -4.29645
PHE_168 -9.58974 0.90843 3.41472 -1.06757 0.11127 0.41377 2.59701 -2.81448 -0 -0 -2.83861 -0.01684 0 0 0 0 0 0.02825 0.16106 0 1.7896 -0.51849 0 1.0402 -0.02049 0.50495 -5.89696
PHE_169 -6.41843 0.50527 3.92878 -0.60198 0.10081 0.28003 2.42415 -2.56228 -0 -0 -2.20926 -0.01508 0 0 0 0 0 -0.01663 0.00347 0 2.60749 0.10735 0 1.0402 -0.01638 0.33115 -0.51135
SER_170 -3.36757 0.11447 3.83475 -0.02794 0 0.06441 1.70918 -1.95996 -0 -0 -1.27176 -0.58114 0 0 0 0 0 0.03687 0.00103 0.71852 0 0.33745 0.60034 -0.77834 0 0.20119 -0.36849
TYR_171 -6.93275 1.10763 3.46429 -0.56162 0.01768 0.26639 2.62615 -2.58324 -0 -0 -1.96064 -0.22657 0 0 0 0 0 0.03079 0.00061 0 2.26686 -0.00571 7e-05 1.2797 0.14694 0.30384 -0.75959
PHE_172 -7.83786 1.08481 4.79367 -0.97954 0.06254 0.37463 3.07603 -3.03928 -0.0108 -0.0597 -3.51046 0.04646 0 0 0 0 0 -0.04674 7e-05 0 1.98981 -0.15496 0 1.0402 0.07329 0.4435 -2.6543
ALA_173 -3.36168 0.34076 2.5744 -0.02588 0.00109 0 1.68108 -1.78699 -0 -0 -1.35047 -0.408 0 0 0 0 0 -0.17354 0 0 0 -0.23528 0 1.8394 0.00183 0.40987 -0.49342
VAL_174 -6.32374 1.13866 3.41945 -0.30241 0.19074 0.0617 2.65874 -2.51056 -0.01673 -0.15146 -2.2475 -0.40946 0 0 0 0 0 0.05273 0.11831 0.1206 0 0.11665 0 1.9342 0.09444 0.49628 -1.55936
HIS_D_175 -8.34989 0.73653 6.12431 -0.67043 0.01478 0.67781 3.2125 -3.29124 -0 -0 -2.57483 -0.26827 0 0 0 0 0 -0.13446 0.01069 0 1.79234 0.11171 0 -0.45461 0.02685 0.72009 -2.31615
PHE_176 -5.78222 0.60951 3.22368 -1.04975 0.38978 0.54027 0.91077 -2.19928 -0.00297 -0.00825 -1.08662 -0.73922 0 0 0 0 0 -0.05277 0.08067 0 3.23794 -0.08501 0 1.0402 -0.32233 0.75581 -0.53977
ILE_177 -6.1393 0.76915 3.75942 -0.5929 0.42994 0.09434 2.02704 -2.2381 -0.01673 -0.15146 -2.075 0.77445 0 0 0 0 0 -0.05118 0.01516 0.98026 0 -0.15862 0 0.73287 -0.45628 0.76211 -1.53485
SER_178 -3.24274 0.50655 2.36865 -0.02984 0.02476 0.03014 0.78777 -1.2732 -0 -0 0.0096 -0.11952 0 0 0 0 0 -0.07365 0.00187 0.07808 0 0.09956 0.60225 -0.77834 -0.11465 0.66499 -0.4577
ASN_179 -1.92265 0.28425 2.21097 -0.19686 0.03573 0.3337 0.32373 -1.09394 -0.00859 -0.04604 -0.06592 -0.93018 0 0 0 0 0 0.24876 0.08451 0 1.68479 -0.6752 0 -0.93687 -0.07182 0.49866 -0.24297
SER_180 -4.11865 0.74921 4.83306 -0.08223 0.02754 0.13222 2.65705 -2.23675 -0.00563 -0.03778 0.23168 -1.75394 0 0 0 0 0 0.17748 0.25011 0.77809 0 0.1602 1.76602 -0.77834 1.30532 2.47552 6.53017
TRP_181 -5.33639 1.1559 1.99146 -1.35033 0.13613 0.83006 0.58699 -1.35861 -0 -0 0.42238 -0.15914 0 0 0 0 0 0.37448 0.11619 0 4.24657 0.12073 0 1.6906 2.93537 2.98447 9.38685
LEU_182 -6.88141 1.39608 3.44049 -0.46883 0.27627 0.11882 2.82688 -2.33777 -0 -1e-05 -1.80093 0.29674 0 0 0 0 0 0.02458 0.63138 0.9257 0 0.09688 0 0.18072 3.16352 1.58698 3.47609
MET_183 -7.02536 0.62271 4.64208 -0.79323 0.35984 0.46763 2.55857 -2.45357 -0 -0 -1.98074 -0.17776 0 0 0 0 0 -0.10175 0.01372 2.85597 0 0.18163 0 0.60916 2.11049 1.11031 2.99968
TRP_184 -5.55686 0.54301 2.51161 -1.0711 0.16822 0.39021 1.02559 -1.89853 -0 -0 0.22735 -0.41192 0 0 0 0 0 0.17741 0.05358 0 1.76992 -0.00857 0 1.6906 0.17477 0.50767 0.29296
LEU_185 -7.78312 0.98092 3.56128 -0.51001 0.21743 0.13613 2.68716 -2.7894 -0 -0 -1.90544 -0.0138 0 0 0 0 0 0.04631 0.44057 2.47129 0 -0.24241 0 0.18072 -0.22962 0.45721 -2.29479
ILE_186 -10.0556 1.71572 4.47132 -0.52793 0.3858 0.10615 3.00062 -3.337 -0 -0 -1.33025 -0.04045 0 0 0 0 0 0.13982 0.04096 0.68596 0 -0.36254 0 0.73287 -0.04331 0.69028 -3.72757
ILE_187 -6.47383 0.65942 4.59331 -0.71918 0.39701 0.26522 2.48176 -2.7835 -0 -1e-05 -2.55431 0.29035 0 0 0 0 0 0.05822 0.04494 0.87523 0 0.14137 0 0.73287 -0.13122 0.7253 -1.39706
ASN_188 -7.90775 0.81185 6.51345 -0.17666 0.04931 0.26768 3.07849 -3.41447 -0.02243 -0.12589 -1.40925 -0.32106 0 0 0 0 0 0.10131 0.00424 0 1.53108 0.09054 0 -0.93687 -0.08166 0.57848 -1.36963
LEU_189 -9.36045 1.02908 3.47207 -0.47881 0.17266 0.11099 3.07173 -3.02088 -0 -0 -1.05852 0.19792 0 0 0 0 0 0.01171 0.02075 0.33848 0 -0.27268 0 0.18072 -0.1579 0.73218 -5.01095
VAL_190 -5.58129 0.95363 2.97677 -0.33848 0.11745 0.07868 2.02217 -2.23645 -0 -0 -1.18807 0.05716 0 0 0 0 0 -0.04038 0.02412 1.14845 0 -0.28791 0 1.9342 -0.18045 1.03086 0.49045
GLN_191 -5.75435 0.52821 4.38237 -0.2735 0.04101 0.20784 2.04068 -2.25346 -0 -0 -0.82795 -0.50332 0 0 0 0 0 -0.05413 0.00815 0 2.82771 -0.2203 0 -0.18838 -0.19438 0.67737 0.44358
MET_192 -11.1553 1.93447 4.51216 -0.63625 0.30954 0.22005 3.08141 -2.81378 -0 -0 -3.51739 -0.06248 0 0 0 0 0 -0.07566 0.13128 0.95771 0 0.16727 0 0.60916 -0.41979 0.3731 -6.3845
ALA_193 -5.45596 1.5781 3.49485 -0.02294 0 0 2.92184 -2.58511 -0 -0 -1.58275 -0.34307 0 0 0 0 0 0.02542 0 0 0 -0.36509 0 1.8394 0.57503 1.81252 1.89224
PRO_194 -5.34592 1.62945 3.8144 -0.08168 1e-05 0.04944 2.29829 -1.93368 -0 -0 -2.53379 0.52883 0 0 0 0 0 0.08718 0.08172 0.37537 0 -0.84742 0 -2.4119 1.37827 2.08848 -0.82295
ILE_195 -9.40108 1.51883 3.79847 -0.72758 0.33502 0.28848 2.81298 -2.85201 -0 -0 -1.73541 0.2898 0 0 0 0 0 -0.12296 0.43746 0.81309 0 0.22532 0 0.73287 0.65428 0.98207 -1.95037
SER_196 -6.40698 1.05345 5.22585 -0.03166 0.00014 0.05588 2.48451 -2.86323 -0 -0 -1.86698 -1.01211 0 0 0 0 0 -0.03663 0.11479 0.20286 0 -0.17593 0.66696 -0.77834 -0.23711 0.60897 -2.99555
ALA_197 -5.36347 0.56318 5.05496 -0.02211 0 0 2.90722 -2.84165 -0 -0 -1.90833 -0.3702 0 0 0 0 0 0.21726 0 0 0 0.14636 0 1.8394 -0.2599 0.35238 0.3151
MET_198 -8.91169 0.69781 5.17956 -0.34623 0.11521 0.02708 2.39509 -2.65595 -0 -0 -1.90674 -0.00395 0 0 0 0 0 0.04393 0.23969 1.0968 0 0.01717 0 0.60916 0.0563 0.41885 -2.92792
VAL_199 -6.87561 0.82798 3.99462 -0.3159 0.20539 0.07127 2.69565 -2.63241 -0 -0 -1.57597 -0.2144 0 0 0 0 0 0.02165 0.00419 0.14203 0 -0.35901 0 1.9342 -0.04393 0.64715 -1.47311
ARG_200 -8.97938 1.06935 7.14139 -0.80305 0.09168 0.51778 3.14318 -3.7173 -0.00842 -0.09084 -2.18495 0.32751 0 0 0 0 0 0.01888 0.19136 1.44415 0 -0.10017 0 -1.2888 -0.22901 0.67096 -2.78567
MET_201 -8.38455 0.8054 6.8421 -0.34453 0.04949 0.2055 2.94525 -3.21593 -0.03784 -0.15466 -2.81176 -0.15562 0 0 0 0 0 0.19243 0.48207 2.37399 0 -0.08867 0 0.60916 -0.30259 0.58767 -0.4031
TYR_202 -6.73292 0.34673 5.86284 -0.83849 0.04347 0.30708 3.06992 -3.02622 -0.01617 -0.08112 -1.78767 -0.3152 0 0 0 0 0 0.01163 0.27489 0 1.91147 -0.32985 0.00525 1.2797 -0.11316 0.46756 0.33971
ILE_203 -8.72799 0.95345 3.4227 -0.62137 0.4447 0.14948 2.74309 -2.74148 -0 -0 -1.34422 0.07758 0 0 0 0 0 -0.06859 0.35918 3.29336 0 -0.44684 0 0.73287 -0.01452 0.46761 -1.32097
PHE_204 -7.46664 0.80905 4.66106 -0.59971 0.07157 0.25107 2.90369 -2.93463 -0 -0 -2.25323 -0.03098 0 0 0 0 0 0.21824 0.06649 0 2.76193 -0.00541 0 1.0402 -0.09173 0.45311 -0.14592
PHE_205 -10.8463 1.45486 6.37685 -1.03014 0.1199 0.37059 3.95253 -4.0851 -0 -0 -2.91606 -0.01446 0 0 0 0 0 -0.00568 0.1055 0 1.77594 -0.49859 0 1.0402 -0.04062 0.4773 -3.76331
ALA_206 -5.6761 0.49027 4.17918 -0.02128 0 0 2.91924 -2.8076 -0 -0 -2.39547 -0.37074 0 0 0 0 0 0.111 0 0 0 -0.32427 0 1.8394 -0.1591 0.57332 -1.64214
SER_207 -6.62907 0.57515 5.836 -0.02256 0 0.02102 3.42259 -3.20214 -0.00199 -0.01688 -2.10036 -0.33549 0 0 0 -0.42982 0 -0.01025 0.0096 0.48358 0 0.30408 0.60024 -0.77834 -0.21341 0.39873 -2.08932
PHE_208 -10.2745 0.9791 4.35408 -0.60277 0.42508 0.31661 3.18241 -3.19473 -0 -0 -2.18226 -0.29819 0 0 0 0 0 -0.00626 0.39025 0 2.91127 0.13497 0 1.0402 -0.11399 0.43031 -2.5084
TYR_209 -8.28359 0.97721 4.68375 -0.73115 0.26107 0.31325 3.12243 -3.03122 -0 -0 -3.09905 -0.4179 0 0 0 0 0 0.17415 0.1853 0 4.66196 0.03272 7e-05 1.2797 -0.16211 0.78408 0.75066
TYR_210 -9.12918 0.76492 4.81452 -0.54468 0.33165 0.23721 3.32028 -3.25568 -0 -0 -2.94972 -0.39854 0 0 0 0 0 0.07935 0.0169 0 4.0789 0.22612 0.00073 1.2797 -0.19213 0.81913 -0.50052
VAL_211 -9.0121 1.55593 3.20345 -0.30351 0.21885 0.06702 2.86502 -2.95502 -0 -0 -1.44766 -0.02858 0 0 0 0 0 -0.06722 0.01945 0.03579 0 -0.3627 0 1.9342 -0.11964 0.52397 -3.87276
TRP_212 -14.5602 1.77064 6.0392 -0.66111 0.06724 0.33318 3.25984 -4.45436 -0.02663 -0.11133 -1.77201 -0.39683 0 0 0 0 0 -0.01771 0.00042 0 3.16448 -0.17678 0 1.6906 -0.05811 0.7598 -5.14967
LYS_213 -5.79123 0.57564 5.83796 -0.43402 0.07195 0.24254 2.7044 -2.81918 -0.01823 -0.09435 -3.11303 -0.0934 0 0 0 0 0 -0.0303 0.00187 2.16081 0 -0.00095 0 -1.5107 -0.11282 0.68063 -1.74242
SER_214 -6.07643 0.44864 5.62705 -0.02792 0 0.06433 3.12524 -2.91878 -0.01438 -0.0765 -3.02632 -0.70195 0 0 0 0 0 -0.01602 0.04448 0.63306 0 0.37723 0.64296 -0.77834 0.23068 0.28421 -2.15875
TYR_215 -10.3091 1.68585 3.12717 -0.89255 0.04791 0.29163 2.38543 -2.84025 -0 -0 -1.45343 -0.28889 0 0 0 0 0 0.08237 0.03109 0 1.73974 -0.45428 0.0077 1.2797 0.381 0.56965 -4.60923
VAL_216 -7.72406 1.10827 3.67271 -0.27279 0.1707 0.04547 2.35432 -2.59336 -0.01422 -0.1307 -0.42106 0.31908 0 0 0 0 0 -0.04846 0.00043 0.73951 0 0.01464 0 1.9342 0.04435 0.84115 0.04018
HIS_217 -8.06582 0.77461 7.04989 -0.45824 0.00243 0.46974 2.81326 -3.3775 -0 -0 -2.50764 -0.25591 0 0 0 -0.52025 0 0.16862 0.10185 0 2.02451 -0.0353 0 -0.45461 -0.12082 1.36083 -1.03034
VAL_218 -6.80577 0.53218 2.74226 -0.31946 0.23969 0.07358 1.66016 -2.17316 -0.04019 -0.25071 -1.47847 -0.22098 0 0 0 0 0 -0.0161 0.01928 0.17338 0 -0.35945 0 1.9342 -0.08123 1.25287 -3.11792
VAL_219 -8.45991 1.37049 3.75021 -0.28775 0.23891 0.05949 3.02444 -2.99158 -0.02776 -0.15725 -1.94091 0.31309 0 0 0 0 0 0.06088 0.08033 0.17325 0 -0.16511 0 1.9342 -0.34383 1.28032 -2.08849
ASP_220 -5.45932 0.63215 6.00296 -0.23759 0.00196 0.77583 1.91355 -2.55882 -0.00447 -0.01404 -1.89574 0.01241 0 0 0 -0.4502 0 -0.08303 0.09975 0 3.82576 0.02631 0 -2.3716 -0.26837 1.45284 1.40034
GLY_221 -2.72959 0.28216 2.65708 -4e-05 0 0 1.11239 -1.37804 -0.00297 -0.03206 -0.23105 -0.4075 0 0 0 0 0 -0.19754 0 0 0 0.35634 0 0.83697 0.21503 0.68049 1.16166
CYS_222 -5.80668 0.95495 4.37282 -0.07763 0.00126 0.06425 2.31964 -2.03682 -0 -0 -0.89149 0.0747 0 0 0 0 0 -0.02535 0.03155 0.85817 0 -0.02423 0 3.6196 0.2028 0.39396 4.03151
ASN_223 -1.53165 0.05646 1.24227 -0.37499 0.10426 0.73767 0.2092 -0.64005 -0 -0 -0.03389 -1.89298 0 0 0 0 0 -0.06369 0.10079 0 2.56483 -0.61954 0 -0.93687 -0.31137 0.35788 -1.03166
SER_224 -5.0442 0.74471 5.73136 -0.02975 0 0.05074 3.38856 -2.4773 -0.01072 -0.13297 -2.06833 -0.97589 0 0 -0.77757 -0.52025 0 -0.03674 0.00027 1.02355 0 -0.01186 0.69514 -0.77834 -0.58779 0.32959 -1.4878
SER_225 -2.35771 0.07026 3.06922 -0.0291 0 0.0477 1.4055 -1.43119 -0.01699 -0.20341 -1.10598 -1.02106 0 0 0 0 0 -0.01139 0.00195 0.16896 0 -0.16808 0.60145 -0.77834 -0.58552 0.22971 -2.11403
THR_226 -7.94826 1.09415 5.15173 -0.22124 0.28252 0.08226 2.72564 -3.04222 -0.03451 -0.28654 -2.39089 -0.37552 0 0 -0.77757 0 0 -0.02372 0.04615 0.33077 0 0.04535 2.31096 -1.0874 -0.33808 0.43721 -4.0192
CYS_227 -9.2019 0.82462 6.32866 -0.06666 0 0.04115 2.69739 -3.23595 -0.00875 -0.0489 -2.53944 -0.40427 0 0 0 0 0 0.18112 0.0056 0.55184 0 0.34787 0 3.6196 -0.1165 0.62069 -0.40383
MET_228 -6.55095 0.62281 4.61019 -0.73575 0.35413 0.32974 2.28876 -2.49944 -0 -0 -1.60349 -0.25322 0 0 0 0 0 0.49784 0.07627 2.2845 0 0.047 0 0.60916 -0.05764 0.78163 0.80153
MET_229 -7.06255 0.40853 5.4689 -0.53521 0.29818 0.06222 2.5323 -2.80472 -0 -0 -1.96392 -0.11662 0 0 0 0 0 -0.00866 0.03058 2.17457 0 0.08846 0 0.60916 0.16944 0.68018 0.03084
CYS_230 -7.38533 0.58762 5.26737 -0.04634 0 0.01558 3.00768 -2.76663 -0.01464 -0.061 -3.48796 -0.0045 0 0 0 0 0 0.15126 0.02212 0.27413 0 0.27232 0 3.6196 0.23079 0.32039 0.00246
TYR_231 -8.07579 1.04053 6.16512 -0.75115 0.05825 0.2057 3.03884 -3.09914 -0 -0 -2.43461 -0.30552 0 0 0 0 0 -0.00412 0.05354 0 2.00252 -0.50427 0.00398 1.2797 0.28037 0.59632 -0.44972
LYS_232 -4.03237 0.18238 4.35079 -0.30606 0.0281 0.13838 1.65025 -2.05306 -0 -0 -1.12578 0.00755 0 0 0 0 0 -0.01152 0.00377 1.72412 0 -0.0199 0 -1.5107 -0.08719 0.53232 -0.52892
ARG_233 -7.14356 0.45226 6.16731 -0.44045 0.04812 0.21032 2.50156 -3.09393 -0 -0 -1.90217 0.44212 0 0 0 0 0 0.09613 0.01811 2.14962 0 0.00533 0 -1.2888 0.07553 0.44648 -1.25599
ASN_234 -5.20015 0.28382 5.44681 -0.15639 0.00796 0.22515 2.70598 -2.72092 -0.00189 -0.02422 -2.92378 -0.29327 0 0 0 -0.71574 0 -0.03282 0.05113 0 1.45067 0.18222 0 -0.93687 0.32061 0.81998 -1.5117
ARG_235 -5.00821 0.55545 4.59889 -0.78541 0.10589 0.50486 1.94221 -2.11523 -0.01464 -0.061 -1.64726 0.13893 0 0 0 -0.73372 0 -0.03043 0.093 2.7214 0 -0.0527 0 -1.2888 -0.15463 0.7158 -0.51559
ALA_236 -3.04343 0.71369 3.10628 -0.02692 0.00248 0 2.1345 -1.87741 -0 -0 -2.13576 -0.43298 0 0 -0.7358 0 0 -0.04303 0 0 0 -0.00291 0 1.8394 -0.44902 0.53721 -0.4137
THR_237 -4.24154 0.51985 4.3777 -0.11424 0.03801 0.07023 2.79799 -2.26319 -0.00556 -0.11452 -3.37766 -1.10294 0 0 -0.7358 0 0 0.04248 0.00097 0.10864 0 0.54807 4.07205 -1.0874 0.93288 0.63933 1.10535
ARG_238 -5.22997 0.85077 3.74109 -0.80429 0.11685 0.49224 1.23965 -2.03905 -0.00284 -0.05264 -0.64455 0.29839 0 0 0 0 0 -0.04886 0.07093 2.88705 0 0.00421 0 -1.2888 1.28544 0.46823 1.34385
VAL_239 -6.73613 0.69083 3.19191 -0.25983 0.15658 0.05264 2.68539 -2.31947 -0 -0 -2.03998 -0.32326 0 0 0 0 0 -0.04457 0.08633 0.28929 0 -0.73678 0 1.9342 -0.12355 0.27786 -3.21856
GLU_240 -2.25727 0.08583 1.63985 -0.29383 0.04534 0.36504 0.44457 -0.85876 -0 -0 -0.63007 -0.318 0 0 0 0 0 -0.04829 0.00243 0 2.88571 0.07382 0 -2.7348 -0.2403 0.17663 -1.66208
CYS_241 -8.1074 1.14814 4.82029 -0.04662 8e-05 0.01718 2.51262 -2.49485 -0 -0 -2.47062 -0.34495 0 0 0 0 0 0.07206 0.15698 0.20281 0 -0.07809 0 3.6196 -0.02186 0.24905 -0.76557
THR_242 -3.19382 0.16507 1.93429 -0.16339 0.07699 0.05874 0.68017 -1.29588 -0 -0 -0.40396 -0.34875 0 0 0 0 0 0.0895 0.00034 0.25289 0 -0.14679 2.31363 -1.0874 0.09586 0.36297 -0.60954
THR_243 -5.53984 0.80277 2.92524 -0.1559 0.07204 0.05505 2.26171 -1.96033 -0.01761 -0.12839 -1.59759 -0.39945 0 0 0 0 0 -0.02287 1e-05 0.29915 0 -0.22765 2.34798 -1.0874 0.10594 0.32526 -1.94188
ILE_244 -5.53014 0.74168 1.66748 -0.4872 0.42077 0.10964 0.48105 -1.58878 -0.00647 -0.02223 -0.06319 -0.08428 0 0 0 0 0 -0.03717 0.03868 0.33101 0 -0.73611 0 0.73287 -0.18036 0.33686 -3.87588
VAL_245 -4.0717 0.5112 3.41695 -0.28151 0.18676 0.06526 1.88516 -2.02412 -0.01038 -0.03394 -1.53566 -0.4264 0 0 0 0 0 -0.03029 7e-05 0.19058 0 -0.6241 0 1.9342 -0.31616 0.25035 -0.91373
ASN_246 -1.96344 0.19887 1.46762 -0.19039 0.02315 0.32089 0.4778 -0.90297 -0.00647 -0.02223 0.30298 -1.0217 0 0 0 0 0 -0.0772 0.04516 0 1.84661 -1.01949 0 -0.93687 -0.56705 0.23182 -1.79288
GLY_247 -2.58176 0.29965 2.32121 -5e-05 0 0 0.80468 -1.35864 -0 -0 -0.92256 -0.3953 0 0 -0.67005 0 0 -0.16801 0 0 0 -1.43767 0 0.83697 -0.96823 0.30862 -3.93114
VAL_248 -5.14573 0.54026 4.56629 -0.28355 0.20067 0.0587 2.56475 -2.50974 -0 -0 -2.08564 0.03502 0 0 0 0 0 -0.0708 0.00719 0.09836 0 -0.47595 0 1.9342 -0.75262 0.23155 -1.08702
ARG_249 -5.19462 0.39529 3.34009 -0.66678 0.12447 0.46253 1.39227 -1.78892 -0 -0 -1.79295 0.1474 0 0 -1.09992 0 0 -0.00856 0.03503 3.08746 0 0.05721 0 -1.2888 -0.24113 0.33371 -2.70623
ARG_250 -4.50977 0.26584 4.35514 -0.87199 0.25661 0.59769 2.35255 -2.17875 -0.00724 -0.09445 -2.99946 0.01551 0 0 -0.42987 0 0 0.00457 0.04228 1.72523 0 -0.20902 0 -1.2888 -0.06643 0.44533 -2.59503
SER_251 -2.51546 0.40126 1.75552 -0.03004 0 0.06811 0.79982 -1.01993 -0 -0 -0.65089 -0.45548 0 0 0 0 0 0.01592 0.00792 0.43815 0 -0.17804 0.60419 -0.77834 -0.22535 0.58638 -1.17627
PHE_252 -7.92682 0.89304 2.28916 -0.58369 0.04156 0.33282 2.20252 -2.03359 -0 -0 -1.05365 0.12492 0 0 0 0 0 -0.0225 0.00695 0 1.5801 -0.4218 0 1.0402 0.05657 1.02179 -2.45242
TYR_253 -6.32354 0.48274 2.37345 -0.96639 0.09401 0.54301 1.37007 -1.70797 -0.00284 -0.05264 -1.68505 -0.27559 0 0 -0.66683 0 0 0.14564 0.01121 0 1.53927 -0.4238 0.00531 1.2797 0.09227 1.09517 -3.07282
VAL_254 -7.92289 1.55215 3.10708 -0.28983 0.18856 0.06537 2.53773 -2.55965 -0 -0 -2.06284 -0.1937 0 0 0 0 0 0.80289 0.02191 0.28116 0 -0.73891 0 1.9342 -0.31159 1.3066 -2.28176
TYR_255 -5.0898 0.51438 2.66204 -0.88471 0.16815 0.21406 0.65322 -1.60342 -0.03154 -0.29778 -0.62482 -0.41744 0 0 0 0 0 -0.05938 0.03287 0 2.49865 -0.11555 0.03587 1.2797 0.59884 1.10867 0.64203
ALA_256 -4.08272 0.62669 2.43513 -0.02062 0 0 1.82698 -1.79386 -0.0069 -0.11642 -2.37831 -0.3921 0 0 0 0 0 0.03737 0 0 0 -0.42612 0 1.8394 1.01521 0.48281 -0.95347
ASN_257 -1.52292 0.03631 1.90548 -0.35996 0.07572 0.70617 0.97801 -0.8721 -0.0231 -0.22858 -2.16584 -0.77426 0 0 -1.02919 0 0 0.04384 0.00795 0 1.82504 -0.53332 0 -0.93687 0.21774 0.2935 -2.35639
GLY:CtermProteinFull_258 -2.59273 0.25549 2.94886 -0.00098 0 0 1.03826 -1.50795 -0.00602 -0.02896 -0.94231 0.02319 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.00746 0.24127 0.27256
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15816 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model05.pdb score: 67.170
ATOM      1  N   THR A   1      28.435  49.291  -1.314  1.00  3.610          N  
ATOM      2  CA  THR A   1      27.098  49.015  -0.814  1.00  3.710          C  
ATOM      3  C   THR A   1      26.380  47.904  -1.583  1.00  3.800          C  
ATOM      4  O   THR A   1      25.525  47.219  -1.010  1.00  3.690          O  
ATOM      5  CB  THR A   1      26.250  50.285  -0.888  1.00  5.150          C  
ATOM      6  OG1 THR A   1      26.207  50.698  -2.249  1.00  5.150          O  
ATOM      7  CG2 THR A   1      26.840  51.401  -0.021  1.00  5.150          C  
ATOM      8 1H   THR A   1      29.004  49.663  -0.568  1.00  4.330          H  
ATOM      9 2H   THR A   1      28.850  48.440  -1.662  1.00  4.330          H  
ATOM     10 3H   THR A   1      28.361  49.975  -2.056  1.00  4.330          H  
ATOM     11  HA  THR A   1      27.180  48.704   0.227  1.00  4.450          H  
ATOM     12  HB  THR A   1      25.237  50.060  -0.552  1.00  6.180          H  
ATOM     13  HG1 THR A   1      25.521  51.374  -2.360  1.00  6.180          H  
ATOM     14 1HG2 THR A   1      26.214  52.290  -0.104  1.00  6.180          H  
ATOM     15 2HG2 THR A   1      26.870  51.076   1.020  1.00  6.180          H  
ATOM     16 3HG2 THR A   1      27.847  51.644  -0.351  1.00  6.180          H  
ATOM     17  N   ARG A   2      26.783  47.675  -2.848  1.00  4.090          N  
ATOM     18  CA  ARG A   2      26.204  46.661  -3.753  1.00  4.310          C  
ATOM     19  C   ARG A   2      25.960  45.279  -3.137  1.00  4.510          C  
ATOM     20  O   ARG A   2      24.929  44.648  -3.419  1.00  4.510          O  
ATOM     21  CB  ARG A   2      27.093  46.483  -4.977  1.00  5.950          C  
ATOM     22  CG  ARG A   2      26.568  45.499  -6.024  1.00  5.950          C  
ATOM     23  CD  ARG A   2      27.452  45.434  -7.210  1.00  5.950          C  
ATOM     24  NE  ARG A   2      26.975  44.456  -8.184  1.00  5.950          N  
ATOM     25  CZ  ARG A   2      27.572  44.172  -9.364  1.00  5.950          C  
ATOM     26  NH1 ARG A   2      28.677  44.795  -9.724  1.00  5.950          N  
ATOM     27  NH2 ARG A   2      27.040  43.259 -10.162  1.00  5.950          N  
ATOM     28  H   ARG A   2      27.487  48.279  -3.243  1.00  4.910          H  
ATOM     29  HA  ARG A   2      25.243  47.045  -4.098  1.00  5.170          H  
ATOM     30 1HB  ARG A   2      27.227  47.444  -5.468  1.00  7.140          H  
ATOM     31 2HB  ARG A   2      28.076  46.134  -4.665  1.00  7.140          H  
ATOM     32 1HG  ARG A   2      26.513  44.494  -5.601  1.00  7.140          H  
ATOM     33 2HG  ARG A   2      25.574  45.806  -6.351  1.00  7.140          H  
ATOM     34 1HD  ARG A   2      27.484  46.412  -7.690  1.00  7.140          H  
ATOM     35 2HD  ARG A   2      28.453  45.144  -6.892  1.00  7.140          H  
ATOM     36  HE  ARG A   2      26.128  43.947  -7.953  1.00  7.140          H  
ATOM     37 1HH1 ARG A   2      29.089  45.491  -9.121  1.00  7.140          H  
ATOM     38 2HH1 ARG A   2      29.117  44.577 -10.607  1.00  7.140          H  
ATOM     39 1HH2 ARG A   2      26.192  42.779  -9.888  1.00  7.140          H  
ATOM     40 2HH2 ARG A   2      27.477  43.039 -11.045  1.00  7.140          H  
ATOM     41  N   SER A   3      26.871  44.824  -2.268  1.00  4.710          N  
ATOM     42  CA  SER A   3      26.786  43.499  -1.662  1.00  4.970          C  
ATOM     43  C   SER A   3      25.495  43.309  -0.863  1.00  4.580          C  
ATOM     44  O   SER A   3      25.093  42.172  -0.594  1.00  4.690          O  
ATOM     45  CB  SER A   3      27.999  43.263  -0.778  1.00  6.850          C  
ATOM     46  OG  SER A   3      27.989  44.102   0.350  1.00  6.850          O  
ATOM     47  H   SER A   3      27.688  45.377  -2.055  1.00  5.650          H  
ATOM     48  HA  SER A   3      26.801  42.762  -2.465  1.00  5.960          H  
ATOM     49 1HB  SER A   3      28.020  42.221  -0.460  1.00  8.220          H  
ATOM     50 2HB  SER A   3      28.901  43.446  -1.358  1.00  8.220          H  
ATOM     51  HG  SER A   3      28.874  44.036   0.731  1.00  8.220          H  
ATOM     52  N   THR A   4      24.829  44.411  -0.508  1.00  4.150          N  
ATOM     53  CA  THR A   4      23.578  44.365   0.216  1.00  3.820          C  
ATOM     54  C   THR A   4      22.545  43.654  -0.633  1.00  3.500          C  
ATOM     55  O   THR A   4      21.769  42.832  -0.135  1.00  3.240          O  
ATOM     56  CB  THR A   4      23.052  45.784   0.536  1.00  5.480          C  
ATOM     57  OG1 THR A   4      24.004  46.486   1.347  1.00  5.480          O  
ATOM     58  CG2 THR A   4      21.729  45.680   1.297  1.00  5.480          C  
ATOM     59  H   THR A   4      25.206  45.323  -0.768  1.00  4.980          H  
ATOM     60  HA  THR A   4      23.711  43.803   1.131  1.00  4.580          H  
ATOM     61  HB  THR A   4      22.899  46.338  -0.393  1.00  6.580          H  
ATOM     62  HG1 THR A   4      24.781  46.699   0.791  1.00  6.580          H  
ATOM     63 1HG2 THR A   4      21.368  46.681   1.523  1.00  6.580          H  
ATOM     64 2HG2 THR A   4      20.988  45.165   0.695  1.00  6.580          H  
ATOM     65 3HG2 THR A   4      21.886  45.132   2.223  1.00  6.580          H  
ATOM     66  N   ASN A   5      22.513  43.991  -1.923  1.00  3.600          N  
ATOM     67  CA  ASN A   5      21.515  43.444  -2.813  1.00  3.550          C  
ATOM     68  C   ASN A   5      21.811  41.989  -3.064  1.00  3.520          C  
ATOM     69  O   ASN A   5      20.888  41.181  -3.193  1.00  3.560          O  
ATOM     70  CB  ASN A   5      21.468  44.237  -4.092  1.00  4.990          C  
ATOM     71  CG  ASN A   5      20.858  45.591  -3.881  1.00  4.990          C  
ATOM     72  OD1 ASN A   5      20.103  45.829  -2.927  1.00  4.990          O  
ATOM     73  ND2 ASN A   5      21.180  46.501  -4.757  1.00  4.990          N  
ATOM     74  H   ASN A   5      23.238  44.603  -2.292  1.00  4.320          H  
ATOM     75  HA  ASN A   5      20.541  43.502  -2.328  1.00  4.260          H  
ATOM     76 1HB  ASN A   5      22.483  44.361  -4.478  1.00  5.990          H  
ATOM     77 2HB  ASN A   5      20.893  43.695  -4.842  1.00  5.990          H  
ATOM     78 1HD2 ASN A   5      20.812  47.427  -4.672  1.00  5.990          H  
ATOM     79 2HD2 ASN A   5      21.793  46.276  -5.513  1.00  5.990          H  
ATOM     80  N   SER A   6      23.101  41.645  -3.102  1.00  3.530          N  
ATOM     81  CA  SER A   6      23.473  40.251  -3.308  1.00  3.570          C  
ATOM     82  C   SER A   6      22.971  39.407  -2.135  1.00  3.280          C  
ATOM     83  O   SER A   6      22.403  38.326  -2.340  1.00  3.280          O  
ATOM     84  CB  SER A   6      24.979  40.100  -3.450  1.00  4.980          C  
ATOM     85  OG  SER A   6      25.452  40.724  -4.617  1.00  4.980          O  
ATOM     86  H   SER A   6      23.804  42.389  -3.040  1.00  4.240          H  
ATOM     87  HA  SER A   6      22.997  39.894  -4.221  1.00  4.280          H  
ATOM     88 1HB  SER A   6      25.469  40.530  -2.580  1.00  5.980          H  
ATOM     89 2HB  SER A   6      25.233  39.042  -3.473  1.00  5.980          H  
ATOM     90  HG  SER A   6      26.398  40.559  -4.642  1.00  5.980          H  
ATOM     91  N   ARG A   7      23.133  39.924  -0.904  1.00  3.140          N  
ATOM     92  CA  ARG A   7      22.660  39.212   0.279  1.00  2.870          C  
ATOM     93  C   ARG A   7      21.144  39.041   0.266  1.00  2.250          C  
ATOM     94  O   ARG A   7      20.644  37.957   0.581  1.00  2.400          O  
ATOM     95  CB  ARG A   7      23.066  39.923   1.565  1.00  4.130          C  
ATOM     96  CG  ARG A   7      24.550  39.849   1.897  1.00  4.130          C  
ATOM     97  CD  ARG A   7      24.857  40.275   3.304  1.00  4.130          C  
ATOM     98  NE  ARG A   7      24.484  41.672   3.575  1.00  4.130          N  
ATOM     99  CZ  ARG A   7      25.249  42.761   3.319  1.00  4.130          C  
ATOM    100  NH1 ARG A   7      26.427  42.634   2.745  1.00  4.130          N  
ATOM    101  NH2 ARG A   7      24.799  43.966   3.644  1.00  4.130          N  
ATOM    102  H   ARG A   7      23.650  40.804  -0.801  1.00  3.770          H  
ATOM    103  HA  ARG A   7      23.115  38.224   0.283  1.00  3.440          H  
ATOM    104 1HB  ARG A   7      22.806  40.979   1.482  1.00  4.950          H  
ATOM    105 2HB  ARG A   7      22.508  39.513   2.404  1.00  4.950          H  
ATOM    106 1HG  ARG A   7      24.891  38.822   1.772  1.00  4.950          H  
ATOM    107 2HG  ARG A   7      25.100  40.489   1.219  1.00  4.950          H  
ATOM    108 1HD  ARG A   7      24.298  39.640   3.991  1.00  4.950          H  
ATOM    109 2HD  ARG A   7      25.920  40.153   3.499  1.00  4.950          H  
ATOM    110  HE  ARG A   7      23.589  41.831   4.020  1.00  4.950          H  
ATOM    111 1HH1 ARG A   7      26.773  41.723   2.487  1.00  4.950          H  
ATOM    112 2HH1 ARG A   7      26.985  43.456   2.545  1.00  4.950          H  
ATOM    113 1HH2 ARG A   7      23.893  44.068   4.082  1.00  4.950          H  
ATOM    114 2HH2 ARG A   7      25.357  44.789   3.451  1.00  4.950          H  
ATOM    115  N   ILE A   8      20.411  40.086  -0.143  1.00  1.840          N  
ATOM    116  CA  ILE A   8      18.954  40.006  -0.186  1.00  1.530          C  
ATOM    117  C   ILE A   8      18.516  38.954  -1.197  1.00  1.470          C  
ATOM    118  O   ILE A   8      17.615  38.154  -0.910  1.00  1.400          O  
ATOM    119  CB  ILE A   8      18.325  41.375  -0.537  1.00  2.270          C  
ATOM    120  CG1 ILE A   8      18.565  42.363   0.637  1.00  2.270          C  
ATOM    121  CG2 ILE A   8      16.809  41.205  -0.821  1.00  2.270          C  
ATOM    122  CD1 ILE A   8      18.279  43.829   0.308  1.00  2.270          C  
ATOM    123  H   ILE A   8      20.884  40.970  -0.361  1.00  2.210          H  
ATOM    124  HA  ILE A   8      18.595  39.712   0.793  1.00  1.840          H  
ATOM    125  HB  ILE A   8      18.818  41.785  -1.418  1.00  2.720          H  
ATOM    126 1HG1 ILE A   8      17.937  42.070   1.474  1.00  2.720          H  
ATOM    127 2HG1 ILE A   8      19.602  42.286   0.946  1.00  2.720          H  
ATOM    128 1HG2 ILE A   8      16.364  42.159  -1.074  1.00  2.720          H  
ATOM    129 2HG2 ILE A   8      16.667  40.539  -1.645  1.00  2.720          H  
ATOM    130 3HG2 ILE A   8      16.313  40.796   0.060  1.00  2.720          H  
ATOM    131 1HD1 ILE A   8      18.486  44.437   1.186  1.00  2.720          H  
ATOM    132 2HD1 ILE A   8      18.924  44.150  -0.513  1.00  2.720          H  
ATOM    133 3HD1 ILE A   8      17.244  43.962   0.024  1.00  2.720          H  
ATOM    134  N   LYS A   9      19.111  38.978  -2.390  1.00  1.520          N  
ATOM    135  CA  LYS A   9      18.758  38.017  -3.412  1.00  1.530          C  
ATOM    136  C   LYS A   9      19.030  36.590  -2.970  1.00  1.460          C  
ATOM    137  O   LYS A   9      18.226  35.712  -3.253  1.00  1.490          O  
ATOM    138  CB  LYS A   9      19.495  38.323  -4.710  1.00  2.140          C  
ATOM    139  CG  LYS A   9      18.992  39.572  -5.427  1.00  2.140          C  
ATOM    140  CD  LYS A   9      19.803  39.854  -6.687  1.00  2.140          C  
ATOM    141  CE  LYS A   9      19.314  41.114  -7.398  1.00  2.140          C  
ATOM    142  NZ  LYS A   9      20.113  41.410  -8.628  1.00  2.140          N  
ATOM    143  H   LYS A   9      19.826  39.686  -2.586  1.00  1.820          H  
ATOM    144  HA  LYS A   9      17.692  38.103  -3.601  1.00  1.840          H  
ATOM    145 1HB  LYS A   9      20.555  38.468  -4.489  1.00  2.570          H  
ATOM    146 2HB  LYS A   9      19.411  37.474  -5.385  1.00  2.570          H  
ATOM    147 1HG  LYS A   9      17.944  39.428  -5.698  1.00  2.570          H  
ATOM    148 2HG  LYS A   9      19.054  40.425  -4.756  1.00  2.570          H  
ATOM    149 1HD  LYS A   9      20.850  39.991  -6.411  1.00  2.570          H  
ATOM    150 2HD  LYS A   9      19.729  39.007  -7.369  1.00  2.570          H  
ATOM    151 1HE  LYS A   9      18.270  40.983  -7.679  1.00  2.570          H  
ATOM    152 2HE  LYS A   9      19.394  41.960  -6.714  1.00  2.570          H  
ATOM    153 1HZ  LYS A   9      19.761  42.250  -9.067  1.00  2.570          H  
ATOM    154 2HZ  LYS A   9      21.083  41.545  -8.377  1.00  2.570          H  
ATOM    155 3HZ  LYS A   9      20.039  40.638  -9.276  1.00  2.570          H  
ATOM    156  N   ALA A  10      20.160  36.340  -2.292  1.00  1.400          N  
ATOM    157  CA  ALA A  10      20.470  35.004  -1.781  1.00  1.340          C  
ATOM    158  C   ALA A  10      19.487  34.567  -0.684  1.00  1.250          C  
ATOM    159  O   ALA A  10      19.059  33.398  -0.627  1.00  1.180          O  
ATOM    160  CB  ALA A  10      21.884  34.986  -1.234  1.00  1.900          C  
ATOM    161  H   ALA A  10      20.838  37.097  -2.152  1.00  1.680          H  
ATOM    162  HA  ALA A  10      20.391  34.300  -2.608  1.00  1.610          H  
ATOM    163 1HB  ALA A  10      22.126  33.988  -0.879  1.00  2.280          H  
ATOM    164 2HB  ALA A  10      22.580  35.276  -2.022  1.00  2.280          H  
ATOM    165 3HB  ALA A  10      21.958  35.697  -0.409  1.00  2.280          H  
ATOM    166  N   SER A  11      19.146  35.513   0.197  1.00  1.280          N  
ATOM    167  CA  SER A  11      18.276  35.280   1.335  1.00  1.210          C  
ATOM    168  C   SER A  11      16.889  34.830   0.945  1.00  1.180          C  
ATOM    169  O   SER A  11      16.355  33.878   1.531  1.00  1.130          O  
ATOM    170  CB  SER A  11      18.179  36.535   2.175  1.00  1.720          C  
ATOM    171  OG  SER A  11      17.335  36.338   3.274  1.00  1.720          O  
ATOM    172  H   SER A  11      19.569  36.443   0.118  1.00  1.540          H  
ATOM    173  HA  SER A  11      18.730  34.500   1.945  1.00  1.450          H  
ATOM    174 1HB  SER A  11      19.173  36.819   2.516  1.00  2.070          H  
ATOM    175 2HB  SER A  11      17.801  37.352   1.564  1.00  2.070          H  
ATOM    176  HG  SER A  11      17.376  37.149   3.783  1.00  2.070          H  
ATOM    177  N   MET A  12      16.293  35.476  -0.059  1.00  1.230          N  
ATOM    178  CA  MET A  12      14.925  35.131  -0.413  1.00  1.220          C  
ATOM    179  C   MET A  12      14.681  33.645  -0.788  1.00  1.170          C  
ATOM    180  O   MET A  12      13.841  33.033  -0.127  1.00  1.120          O  
ATOM    181  CB  MET A  12      14.456  36.070  -1.528  1.00  1.710          C  
ATOM    182  CG  MET A  12      14.195  37.498  -1.094  1.00  1.710          C  
ATOM    183  SD  MET A  12      13.443  38.498  -2.405  1.00  1.710          S  
ATOM    184  CE  MET A  12      14.819  38.734  -3.553  1.00  1.710          C  
ATOM    185  H   MET A  12      16.777  36.270  -0.500  1.00  1.480          H  
ATOM    186  HA  MET A  12      14.308  35.333   0.461  1.00  1.460          H  
ATOM    187 1HB  MET A  12      15.234  36.169  -2.262  1.00  2.050          H  
ATOM    188 2HB  MET A  12      13.567  35.668  -2.015  1.00  2.050          H  
ATOM    189 1HG  MET A  12      13.527  37.496  -0.236  1.00  2.050          H  
ATOM    190 2HG  MET A  12      15.128  37.968  -0.792  1.00  2.050          H  
ATOM    191 1HE  MET A  12      14.492  39.344  -4.392  1.00  2.050          H  
ATOM    192 2HE  MET A  12      15.628  39.226  -3.048  1.00  2.050          H  
ATOM    193 3HE  MET A  12      15.163  37.773  -3.925  1.00  2.050          H  
ATOM    194  N   PRO A  13      15.368  33.004  -1.776  1.00  1.180          N  
ATOM    195  CA  PRO A  13      15.203  31.597  -2.095  1.00  1.150          C  
ATOM    196  C   PRO A  13      15.718  30.689  -0.992  1.00  1.080          C  
ATOM    197  O   PRO A  13      15.237  29.565  -0.850  1.00  1.040          O  
ATOM    198  CB  PRO A  13      15.998  31.439  -3.392  1.00  1.720          C  
ATOM    199  CG  PRO A  13      16.996  32.548  -3.356  1.00  1.720          C  
ATOM    200  CD  PRO A  13      16.307  33.680  -2.633  1.00  1.720          C  
ATOM    201  HA  PRO A  13      14.139  31.405  -2.283  1.00  1.380          H  
ATOM    202 1HB  PRO A  13      16.473  30.448  -3.420  1.00  2.070          H  
ATOM    203 2HB  PRO A  13      15.321  31.497  -4.257  1.00  2.070          H  
ATOM    204 1HG  PRO A  13      17.918  32.231  -2.839  1.00  2.070          H  
ATOM    205 2HG  PRO A  13      17.294  32.834  -4.377  1.00  2.070          H  
ATOM    206 1HD  PRO A  13      17.038  34.171  -2.050  1.00  2.070          H  
ATOM    207 2HD  PRO A  13      15.819  34.335  -3.358  1.00  2.070          H  
ATOM    208  N   THR A  14      16.648  31.180  -0.154  1.00  1.070          N  
ATOM    209  CA  THR A  14      17.121  30.362   0.949  1.00  1.020          C  
ATOM    210  C   THR A  14      15.977  30.183   1.932  1.00  0.980          C  
ATOM    211  O   THR A  14      15.668  29.063   2.354  1.00  0.940          O  
ATOM    212  CB  THR A  14      18.343  30.990   1.665  1.00  1.450          C  
ATOM    213  OG1 THR A  14      19.449  31.109   0.745  1.00  1.450          O  
ATOM    214  CG2 THR A  14      18.762  30.107   2.839  1.00  1.450          C  
ATOM    215  H   THR A  14      17.114  32.082  -0.303  1.00  1.280          H  
ATOM    216  HA  THR A  14      17.407  29.383   0.568  1.00  1.220          H  
ATOM    217  HB  THR A  14      18.083  31.978   2.032  1.00  1.740          H  
ATOM    218  HG1 THR A  14      19.281  31.842   0.112  1.00  1.740          H  
ATOM    219 1HG2 THR A  14      19.620  30.554   3.333  1.00  1.740          H  
ATOM    220 2HG2 THR A  14      17.943  30.018   3.551  1.00  1.740          H  
ATOM    221 3HG2 THR A  14      19.028  29.119   2.468  1.00  1.740          H  
ATOM    222  N   THR A  15      15.347  31.305   2.285  1.00  1.000          N  
ATOM    223  CA  THR A  15      14.243  31.344   3.228  1.00  0.970          C  
ATOM    224  C   THR A  15      13.082  30.514   2.713  1.00  0.950          C  
ATOM    225  O   THR A  15      12.506  29.710   3.455  1.00  0.900          O  
ATOM    226  CB  THR A  15      13.764  32.796   3.452  1.00  1.370          C  
ATOM    227  OG1 THR A  15      14.840  33.578   3.991  1.00  1.370          O  
ATOM    228  CG2 THR A  15      12.586  32.813   4.432  1.00  1.370          C  
ATOM    229  H   THR A  15      15.679  32.188   1.892  1.00  1.200          H  
ATOM    230  HA  THR A  15      14.576  30.926   4.176  1.00  1.160          H  
ATOM    231  HB  THR A  15      13.457  33.232   2.501  1.00  1.640          H  
ATOM    232  HG1 THR A  15      15.510  33.721   3.286  1.00  1.640          H  
ATOM    233 1HG2 THR A  15      12.265  33.841   4.585  1.00  1.640          H  
ATOM    234 2HG2 THR A  15      11.757  32.236   4.031  1.00  1.640          H  
ATOM    235 3HG2 THR A  15      12.898  32.384   5.384  1.00  1.640          H  
ATOM    236  N   ILE A  16      12.754  30.683   1.430  1.00  0.990          N  
ATOM    237  CA  ILE A  16      11.654  29.953   0.840  1.00  0.990          C  
ATOM    238  C   ILE A  16      11.929  28.463   0.877  1.00  0.950          C  
ATOM    239  O   ILE A  16      11.051  27.691   1.277  1.00  0.910          O  
ATOM    240  CB  ILE A  16      11.416  30.407  -0.613  1.00  1.390          C  
ATOM    241  CG1 ILE A  16      10.896  31.868  -0.605  1.00  1.390          C  
ATOM    242  CG2 ILE A  16      10.407  29.449  -1.317  1.00  1.390          C  
ATOM    243  CD1 ILE A  16      10.938  32.561  -1.956  1.00  1.390          C  
ATOM    244  H   ILE A  16      13.261  31.386   0.885  1.00  1.190          H  
ATOM    245  HA  ILE A  16      10.756  30.153   1.420  1.00  1.190          H  
ATOM    246  HB  ILE A  16      12.357  30.397  -1.149  1.00  1.660          H  
ATOM    247 1HG1 ILE A  16       9.867  31.868  -0.254  1.00  1.660          H  
ATOM    248 2HG1 ILE A  16      11.489  32.446   0.094  1.00  1.660          H  
ATOM    249 1HG2 ILE A  16      10.244  29.764  -2.340  1.00  1.660          H  
ATOM    250 2HG2 ILE A  16      10.791  28.428  -1.333  1.00  1.660          H  
ATOM    251 3HG2 ILE A  16       9.457  29.461  -0.780  1.00  1.660          H  
ATOM    252 1HD1 ILE A  16      10.561  33.577  -1.847  1.00  1.660          H  
ATOM    253 2HD1 ILE A  16      11.968  32.597  -2.311  1.00  1.660          H  
ATOM    254 3HD1 ILE A  16      10.327  32.030  -2.676  1.00  1.660          H  
ATOM    255  N   ALA A  17      13.123  28.035   0.450  1.00  0.960          N  
ATOM    256  CA  ALA A  17      13.432  26.618   0.443  1.00  0.940          C  
ATOM    257  C   ALA A  17      13.361  26.014   1.835  1.00  0.880          C  
ATOM    258  O   ALA A  17      12.812  24.921   1.999  1.00  0.870          O  
ATOM    259  CB  ALA A  17      14.818  26.404  -0.124  1.00  1.320          C  
ATOM    260  H   ALA A  17      13.826  28.693   0.106  1.00  1.150          H  
ATOM    261  HA  ALA A  17      12.702  26.117  -0.186  1.00  1.130          H  
ATOM    262 1HB  ALA A  17      15.040  25.341  -0.154  1.00  1.590          H  
ATOM    263 2HB  ALA A  17      14.862  26.819  -1.131  1.00  1.590          H  
ATOM    264 3HB  ALA A  17      15.545  26.915   0.510  1.00  1.590          H  
ATOM    265  N   LYS A  18      13.861  26.725   2.850  1.00  0.860          N  
ATOM    266  CA  LYS A  18      13.813  26.188   4.197  1.00  0.820          C  
ATOM    267  C   LYS A  18      12.391  26.065   4.704  1.00  0.790          C  
ATOM    268  O   LYS A  18      12.029  25.040   5.293  1.00  0.760          O  
ATOM    269  CB  LYS A  18      14.647  27.037   5.152  1.00  1.160          C  
ATOM    270  CG  LYS A  18      16.155  26.900   4.954  1.00  1.160          C  
ATOM    271  CD  LYS A  18      16.928  27.794   5.915  1.00  1.160          C  
ATOM    272  CE  LYS A  18      18.435  27.615   5.755  1.00  1.160          C  
ATOM    273  NZ  LYS A  18      19.203  28.514   6.664  1.00  1.160          N  
ATOM    274  H   LYS A  18      14.329  27.622   2.673  1.00  1.030          H  
ATOM    275  HA  LYS A  18      14.240  25.185   4.176  1.00  0.980          H  
ATOM    276 1HB  LYS A  18      14.387  28.091   5.004  1.00  1.400          H  
ATOM    277 2HB  LYS A  18      14.404  26.779   6.180  1.00  1.400          H  
ATOM    278 1HG  LYS A  18      16.444  25.863   5.119  1.00  1.400          H  
ATOM    279 2HG  LYS A  18      16.410  27.168   3.929  1.00  1.400          H  
ATOM    280 1HD  LYS A  18      16.673  28.837   5.713  1.00  1.400          H  
ATOM    281 2HD  LYS A  18      16.648  27.559   6.939  1.00  1.400          H  
ATOM    282 1HE  LYS A  18      18.694  26.581   5.980  1.00  1.400          H  
ATOM    283 2HE  LYS A  18      18.712  27.829   4.728  1.00  1.400          H  
ATOM    284 1HZ  LYS A  18      20.194  28.365   6.530  1.00  1.400          H  
ATOM    285 2HZ  LYS A  18      18.978  29.477   6.456  1.00  1.400          H  
ATOM    286 3HZ  LYS A  18      18.961  28.313   7.625  1.00  1.400          H  
ATOM    287  N   ASN A  19      11.564  27.079   4.447  1.00  0.810          N  
ATOM    288  CA  ASN A  19      10.192  27.024   4.908  1.00  0.800          C  
ATOM    289  C   ASN A  19       9.409  25.950   4.168  1.00  0.790          C  
ATOM    290  O   ASN A  19       8.560  25.276   4.764  1.00  0.760          O  
ATOM    291  CB  ASN A  19       9.544  28.382   4.770  1.00  1.120          C  
ATOM    292  CG  ASN A  19      10.069  29.340   5.798  1.00  1.120          C  
ATOM    293  OD1 ASN A  19      10.627  28.916   6.820  1.00  1.120          O  
ATOM    294  ND2 ASN A  19       9.900  30.610   5.562  1.00  1.120          N  
ATOM    295  H   ASN A  19      11.909  27.920   3.970  1.00  0.970          H  
ATOM    296  HA  ASN A  19      10.195  26.749   5.962  1.00  0.960          H  
ATOM    297 1HB  ASN A  19       9.755  28.781   3.773  1.00  1.350          H  
ATOM    298 2HB  ASN A  19       8.464  28.293   4.873  1.00  1.350          H  
ATOM    299 1HD2 ASN A  19      10.229  31.287   6.220  1.00  1.350          H  
ATOM    300 2HD2 ASN A  19       9.443  30.908   4.726  1.00  1.350          H  
ATOM    301  N   THR A  20       9.724  25.759   2.881  1.00  0.810          N  
ATOM    302  CA  THR A  20       9.063  24.758   2.062  1.00  0.810          C  
ATOM    303  C   THR A  20       9.340  23.381   2.627  1.00  0.770          C  
ATOM    304  O   THR A  20       8.415  22.579   2.794  1.00  0.760          O  
ATOM    305  CB  THR A  20       9.540  24.825   0.595  1.00  1.130          C  
ATOM    306  OG1 THR A  20       9.219  26.119   0.047  1.00  1.130          O  
ATOM    307  CG2 THR A  20       8.849  23.731  -0.235  1.00  1.130          C  
ATOM    308  H   THR A  20      10.410  26.375   2.441  1.00  0.970          H  
ATOM    309  HA  THR A  20       7.989  24.935   2.090  1.00  0.970          H  
ATOM    310  HB  THR A  20      10.617  24.684   0.556  1.00  1.360          H  
ATOM    311  HG1 THR A  20       9.755  26.792   0.523  1.00  1.360          H  
ATOM    312 1HG2 THR A  20       9.192  23.797  -1.265  1.00  1.360          H  
ATOM    313 2HG2 THR A  20       9.092  22.745   0.160  1.00  1.360          H  
ATOM    314 3HG2 THR A  20       7.771  23.879  -0.201  1.00  1.360          H  
ATOM    315  N   VAL A  21      10.604  23.098   2.945  1.00  0.780          N  
ATOM    316  CA  VAL A  21      10.955  21.806   3.498  1.00  0.770          C  
ATOM    317  C   VAL A  21      10.280  21.589   4.838  1.00  0.740          C  
ATOM    318  O   VAL A  21       9.764  20.502   5.100  1.00  0.740          O  
ATOM    319  CB  VAL A  21      12.474  21.633   3.628  1.00  1.080          C  
ATOM    320  CG1 VAL A  21      12.807  20.328   4.403  1.00  1.080          C  
ATOM    321  CG2 VAL A  21      13.085  21.584   2.229  1.00  1.080          C  
ATOM    322  H   VAL A  21      11.336  23.799   2.765  1.00  0.940          H  
ATOM    323  HA  VAL A  21      10.591  21.039   2.808  1.00  0.920          H  
ATOM    324  HB  VAL A  21      12.887  22.482   4.183  1.00  1.300          H  
ATOM    325 1HG1 VAL A  21      13.887  20.223   4.482  1.00  1.300          H  
ATOM    326 2HG1 VAL A  21      12.383  20.360   5.407  1.00  1.300          H  
ATOM    327 3HG1 VAL A  21      12.397  19.471   3.867  1.00  1.300          H  
ATOM    328 1HG2 VAL A  21      14.166  21.476   2.306  1.00  1.300          H  
ATOM    329 2HG2 VAL A  21      12.671  20.738   1.683  1.00  1.300          H  
ATOM    330 3HG2 VAL A  21      12.855  22.498   1.694  1.00  1.300          H  
ATOM    331  N   LYS A  22      10.307  22.597   5.723  1.00  0.720          N  
ATOM    332  CA  LYS A  22       9.672  22.418   7.020  1.00  0.710          C  
ATOM    333  C   LYS A  22       8.194  22.086   6.861  1.00  0.700          C  
ATOM    334  O   LYS A  22       7.688  21.175   7.522  1.00  0.700          O  
ATOM    335  CB  LYS A  22       9.831  23.672   7.881  1.00  1.000          C  
ATOM    336  CG  LYS A  22      11.248  23.921   8.397  1.00  1.000          C  
ATOM    337  CD  LYS A  22      11.324  25.217   9.217  1.00  1.000          C  
ATOM    338  CE  LYS A  22      12.745  25.483   9.715  1.00  1.000          C  
ATOM    339  NZ  LYS A  22      12.833  26.733  10.543  1.00  1.000          N  
ATOM    340  H   LYS A  22      10.779  23.477   5.495  1.00  0.860          H  
ATOM    341  HA  LYS A  22      10.153  21.582   7.526  1.00  0.850          H  
ATOM    342 1HB  LYS A  22       9.535  24.544   7.295  1.00  1.200          H  
ATOM    343 2HB  LYS A  22       9.161  23.610   8.737  1.00  1.200          H  
ATOM    344 1HG  LYS A  22      11.549  23.084   9.027  1.00  1.200          H  
ATOM    345 2HG  LYS A  22      11.935  23.983   7.558  1.00  1.200          H  
ATOM    346 1HD  LYS A  22      11.014  26.056   8.586  1.00  1.200          H  
ATOM    347 2HD  LYS A  22      10.651  25.156  10.069  1.00  1.200          H  
ATOM    348 1HE  LYS A  22      13.072  24.636  10.316  1.00  1.200          H  
ATOM    349 2HE  LYS A  22      13.408  25.583   8.853  1.00  1.200          H  
ATOM    350 1HZ  LYS A  22      13.788  26.861  10.851  1.00  1.200          H  
ATOM    351 2HZ  LYS A  22      12.546  27.544  10.006  1.00  1.200          H  
ATOM    352 3HZ  LYS A  22      12.232  26.642  11.350  1.00  1.200          H  
ATOM    353  N   SER A  23       7.500  22.778   5.947  1.00  0.710          N  
ATOM    354  CA  SER A  23       6.081  22.534   5.714  1.00  0.710          C  
ATOM    355  C   SER A  23       5.814  21.113   5.238  1.00  0.710          C  
ATOM    356  O   SER A  23       4.926  20.427   5.765  1.00  0.710          O  
ATOM    357  CB  SER A  23       5.547  23.514   4.693  1.00  0.990          C  
ATOM    358  OG  SER A  23       4.183  23.295   4.447  1.00  0.990          O  
ATOM    359  H   SER A  23       7.955  23.541   5.436  1.00  0.850          H  
ATOM    360  HA  SER A  23       5.552  22.685   6.655  1.00  0.850          H  
ATOM    361 1HB  SER A  23       5.700  24.530   5.055  1.00  1.190          H  
ATOM    362 2HB  SER A  23       6.110  23.413   3.766  1.00  1.190          H  
ATOM    363  HG  SER A  23       3.928  23.952   3.798  1.00  1.190          H  
ATOM    364  N   VAL A  24       6.600  20.651   4.255  1.00  0.720          N  
ATOM    365  CA  VAL A  24       6.430  19.314   3.706  1.00  0.750          C  
ATOM    366  C   VAL A  24       6.714  18.249   4.746  1.00  0.750          C  
ATOM    367  O   VAL A  24       5.972  17.266   4.832  1.00  0.780          O  
ATOM    368  CB  VAL A  24       7.351  19.096   2.491  1.00  1.040          C  
ATOM    369  CG1 VAL A  24       7.317  17.628   2.047  1.00  1.040          C  
ATOM    370  CG2 VAL A  24       6.881  19.979   1.352  1.00  1.040          C  
ATOM    371  H   VAL A  24       7.315  21.275   3.865  1.00  0.860          H  
ATOM    372  HA  VAL A  24       5.396  19.212   3.377  1.00  0.900          H  
ATOM    373  HB  VAL A  24       8.378  19.353   2.770  1.00  1.250          H  
ATOM    374 1HG1 VAL A  24       7.968  17.500   1.208  1.00  1.250          H  
ATOM    375 2HG1 VAL A  24       7.644  16.968   2.831  1.00  1.250          H  
ATOM    376 3HG1 VAL A  24       6.320  17.371   1.766  1.00  1.250          H  
ATOM    377 1HG2 VAL A  24       7.522  19.848   0.493  1.00  1.250          H  
ATOM    378 2HG2 VAL A  24       5.871  19.700   1.102  1.00  1.250          H  
ATOM    379 3HG2 VAL A  24       6.900  21.020   1.654  1.00  1.250          H  
ATOM    380  N   GLY A  25       7.815  18.413   5.486  1.00  0.750          N  
ATOM    381  CA  GLY A  25       8.219  17.482   6.523  1.00  0.780          C  
ATOM    382  C   GLY A  25       7.170  17.369   7.605  1.00  0.770          C  
ATOM    383  O   GLY A  25       6.691  16.269   7.898  1.00  0.790          O  
ATOM    384  H   GLY A  25       8.407  19.235   5.330  1.00  0.900          H  
ATOM    385 1HA  GLY A  25       8.389  16.499   6.094  1.00  0.940          H  
ATOM    386 2HA  GLY A  25       9.162  17.818   6.954  1.00  0.940          H  
ATOM    387  N   LYS A  26       6.796  18.507   8.201  1.00  0.750          N  
ATOM    388  CA  LYS A  26       5.801  18.503   9.257  1.00  0.750          C  
ATOM    389  C   LYS A  26       4.506  17.888   8.776  1.00  0.750          C  
ATOM    390  O   LYS A  26       3.986  16.984   9.429  1.00  0.770          O  
ATOM    391  CB  LYS A  26       5.540  19.909   9.785  1.00  1.050          C  
ATOM    392  CG  LYS A  26       4.504  19.949  10.910  1.00  1.050          C  
ATOM    393  CD  LYS A  26       4.305  21.345  11.460  1.00  1.050          C  
ATOM    394  CE  LYS A  26       3.192  21.336  12.489  1.00  1.050          C  
ATOM    395  NZ  LYS A  26       2.949  22.670  13.082  1.00  1.050          N  
ATOM    396  H   LYS A  26       7.234  19.389   7.919  1.00  0.900          H  
ATOM    397  HA  LYS A  26       6.175  17.892  10.077  1.00  0.900          H  
ATOM    398 1HB  LYS A  26       6.471  20.340  10.149  1.00  1.260          H  
ATOM    399 2HB  LYS A  26       5.187  20.542   8.966  1.00  1.260          H  
ATOM    400 1HG  LYS A  26       3.539  19.588  10.538  1.00  1.260          H  
ATOM    401 2HG  LYS A  26       4.820  19.289  11.717  1.00  1.260          H  
ATOM    402 1HD  LYS A  26       5.228  21.691  11.926  1.00  1.260          H  
ATOM    403 2HD  LYS A  26       4.045  22.023  10.648  1.00  1.260          H  
ATOM    404 1HE  LYS A  26       2.276  20.997  12.005  1.00  1.260          H  
ATOM    405 2HE  LYS A  26       3.446  20.635  13.285  1.00  1.260          H  
ATOM    406 1HZ  LYS A  26       2.189  22.580  13.745  1.00  1.260          H  
ATOM    407 2HZ  LYS A  26       3.780  22.994  13.552  1.00  1.260          H  
ATOM    408 3HZ  LYS A  26       2.692  23.323  12.358  1.00  1.260          H  
ATOM    409  N   PHE A  27       3.994  18.330   7.623  1.00  0.760          N  
ATOM    410  CA  PHE A  27       2.766  17.758   7.109  1.00  0.790          C  
ATOM    411  C   PHE A  27       2.847  16.268   6.942  1.00  0.800          C  
ATOM    412  O   PHE A  27       1.956  15.541   7.389  1.00  0.830          O  
ATOM    413  CB  PHE A  27       2.383  18.332   5.754  1.00  1.090          C  
ATOM    414  CG  PHE A  27       1.253  17.542   5.134  1.00  1.090          C  
ATOM    415  CD1 PHE A  27      -0.060  17.709   5.525  1.00  1.090          C  
ATOM    416  CD2 PHE A  27       1.536  16.588   4.165  1.00  1.090          C  
ATOM    417  CE1 PHE A  27      -1.058  16.938   4.957  1.00  1.090          C  
ATOM    418  CE2 PHE A  27       0.556  15.826   3.604  1.00  1.090          C  
ATOM    419  CZ  PHE A  27      -0.746  15.996   3.997  1.00  1.090          C  
ATOM    420  H   PHE A  27       4.443  19.096   7.112  1.00  0.910          H  
ATOM    421  HA  PHE A  27       1.969  17.979   7.819  1.00  0.950          H  
ATOM    422 1HB  PHE A  27       2.079  19.372   5.857  1.00  1.310          H  
ATOM    423 2HB  PHE A  27       3.246  18.303   5.085  1.00  1.310          H  
ATOM    424  HD1 PHE A  27      -0.304  18.447   6.290  1.00  1.310          H  
ATOM    425  HD2 PHE A  27       2.567  16.447   3.860  1.00  1.310          H  
ATOM    426  HE1 PHE A  27      -2.094  17.073   5.272  1.00  1.310          H  
ATOM    427  HE2 PHE A  27       0.811  15.087   2.850  1.00  1.310          H  
ATOM    428  HZ  PHE A  27      -1.533  15.389   3.553  1.00  1.310          H  
ATOM    429  N   CYS A  28       3.893  15.784   6.275  1.00  0.800          N  
ATOM    430  CA  CYS A  28       3.937  14.372   6.013  1.00  0.850          C  
ATOM    431  C   CYS A  28       3.963  13.591   7.299  1.00  0.860          C  
ATOM    432  O   CYS A  28       3.240  12.598   7.428  1.00  0.920          O  
ATOM    433  CB  CYS A  28       5.160  14.027   5.190  1.00  1.170          C  
ATOM    434  SG  CYS A  28       5.067  14.626   3.538  1.00  1.170          S  
ATOM    435  H   CYS A  28       4.639  16.395   5.932  1.00  0.960          H  
ATOM    436  HA  CYS A  28       3.046  14.097   5.451  1.00  1.020          H  
ATOM    437 1HB  CYS A  28       6.054  14.459   5.657  1.00  1.400          H  
ATOM    438 2HB  CYS A  28       5.284  12.960   5.159  1.00  1.400          H  
ATOM    439  HG  CYS A  28       5.355  15.908   3.880  1.00  1.400          H  
ATOM    440  N   LEU A  29       4.744  14.050   8.281  1.00  0.830          N  
ATOM    441  CA  LEU A  29       4.792  13.326   9.523  1.00  0.900          C  
ATOM    442  C   LEU A  29       3.475  13.379  10.266  1.00  0.900          C  
ATOM    443  O   LEU A  29       3.017  12.335  10.723  1.00  0.970          O  
ATOM    444  CB  LEU A  29       5.908  13.876  10.410  1.00  1.230          C  
ATOM    445  CG  LEU A  29       7.366  13.601   9.948  1.00  1.230          C  
ATOM    446  CD1 LEU A  29       8.301  14.401  10.828  1.00  1.230          C  
ATOM    447  CD2 LEU A  29       7.696  12.085  10.035  1.00  1.230          C  
ATOM    448  H   LEU A  29       5.329  14.884   8.142  1.00  1.000          H  
ATOM    449  HA  LEU A  29       4.992  12.286   9.298  1.00  1.080          H  
ATOM    450 1HB  LEU A  29       5.784  14.963  10.450  1.00  1.480          H  
ATOM    451 2HB  LEU A  29       5.786  13.487  11.404  1.00  1.480          H  
ATOM    452  HG  LEU A  29       7.494  13.940   8.916  1.00  1.480          H  
ATOM    453 1HD1 LEU A  29       9.331  14.236  10.507  1.00  1.480          H  
ATOM    454 2HD1 LEU A  29       8.061  15.463  10.739  1.00  1.480          H  
ATOM    455 3HD1 LEU A  29       8.190  14.088  11.863  1.00  1.480          H  
ATOM    456 1HD2 LEU A  29       8.727  11.921   9.712  1.00  1.480          H  
ATOM    457 2HD2 LEU A  29       7.581  11.740  11.061  1.00  1.480          H  
ATOM    458 3HD2 LEU A  29       7.043  11.516   9.390  1.00  1.480          H  
ATOM    459  N   GLU A  30       2.806  14.541  10.339  1.00  0.870          N  
ATOM    460  CA  GLU A  30       1.543  14.555  11.066  1.00  0.920          C  
ATOM    461  C   GLU A  30       0.518  13.666  10.389  1.00  0.920          C  
ATOM    462  O   GLU A  30      -0.204  12.934  11.067  1.00  0.970          O  
ATOM    463  CB  GLU A  30       0.951  15.964  11.223  1.00  1.270          C  
ATOM    464  CG  GLU A  30       1.677  16.899  12.209  1.00  1.270          C  
ATOM    465  CD  GLU A  30       0.961  18.231  12.377  1.00  1.270          C  
ATOM    466  OE1 GLU A  30       0.120  18.531  11.562  1.00  1.270          O  
ATOM    467  OE2 GLU A  30       1.237  18.930  13.333  1.00  1.270          O  
ATOM    468  H   GLU A  30       3.189  15.399   9.929  1.00  1.040          H  
ATOM    469  HA  GLU A  30       1.722  14.160  12.064  1.00  1.100          H  
ATOM    470 1HB  GLU A  30       0.963  16.458  10.247  1.00  1.520          H  
ATOM    471 2HB  GLU A  30      -0.090  15.886  11.535  1.00  1.520          H  
ATOM    472 1HG  GLU A  30       1.749  16.407  13.177  1.00  1.520          H  
ATOM    473 2HG  GLU A  30       2.689  17.077  11.843  1.00  1.520          H  
ATOM    474  N   ALA A  31       0.464  13.695   9.053  1.00  0.910          N  
ATOM    475  CA  ALA A  31      -0.504  12.878   8.353  1.00  0.980          C  
ATOM    476  C   ALA A  31      -0.249  11.415   8.650  1.00  1.000          C  
ATOM    477  O   ALA A  31      -1.174  10.681   9.008  1.00  1.070          O  
ATOM    478  CB  ALA A  31      -0.418  13.138   6.852  1.00  1.340          C  
ATOM    479  H   ALA A  31       1.077  14.329   8.531  1.00  1.090          H  
ATOM    480  HA  ALA A  31      -1.498  13.135   8.713  1.00  1.180          H  
ATOM    481 1HB  ALA A  31      -1.150  12.530   6.327  1.00  1.610          H  
ATOM    482 2HB  ALA A  31      -0.607  14.194   6.657  1.00  1.610          H  
ATOM    483 3HB  ALA A  31       0.585  12.885   6.500  1.00  1.610          H  
ATOM    484  N   SER A  32       1.019  11.016   8.609  1.00  0.990          N  
ATOM    485  CA  SER A  32       1.428   9.651   8.835  1.00  1.090          C  
ATOM    486  C   SER A  32       1.152   9.195  10.252  1.00  1.080          C  
ATOM    487  O   SER A  32       0.678   8.070  10.444  1.00  1.170          O  
ATOM    488  CB  SER A  32       2.879   9.552   8.515  1.00  1.490          C  
ATOM    489  OG  SER A  32       3.075   9.814   7.170  1.00  1.490          O  
ATOM    490  H   SER A  32       1.749  11.668   8.312  1.00  1.190          H  
ATOM    491  HA  SER A  32       0.875   9.012   8.149  1.00  1.310          H  
ATOM    492 1HB  SER A  32       3.406  10.285   9.098  1.00  1.780          H  
ATOM    493 2HB  SER A  32       3.256   8.568   8.769  1.00  1.780          H  
ATOM    494  HG  SER A  32       4.006   9.644   6.978  1.00  1.780          H  
ATOM    495  N   PHE A  33       1.415  10.074  11.235  1.00  1.030          N  
ATOM    496  CA  PHE A  33       1.172   9.773  12.637  1.00  1.080          C  
ATOM    497  C   PHE A  33      -0.327   9.714  12.927  1.00  1.090          C  
ATOM    498  O   PHE A  33      -0.747   9.054  13.878  1.00  1.180          O  
ATOM    499  CB  PHE A  33       1.856  10.779  13.586  1.00  1.490          C  
ATOM    500  CG  PHE A  33       3.384  10.602  13.737  1.00  1.490          C  
ATOM    501  CD1 PHE A  33       4.287  11.601  13.378  1.00  1.490          C  
ATOM    502  CD2 PHE A  33       3.897   9.419  14.232  1.00  1.490          C  
ATOM    503  CE1 PHE A  33       5.651  11.402  13.516  1.00  1.490          C  
ATOM    504  CE2 PHE A  33       5.246   9.218  14.361  1.00  1.490          C  
ATOM    505  CZ  PHE A  33       6.126  10.211  14.002  1.00  1.490          C  
ATOM    506  H   PHE A  33       1.847  10.969  10.995  1.00  1.240          H  
ATOM    507  HA  PHE A  33       1.592   8.793  12.841  1.00  1.300          H  
ATOM    508 1HB  PHE A  33       1.667  11.789  13.213  1.00  1.790          H  
ATOM    509 2HB  PHE A  33       1.404  10.708  14.573  1.00  1.790          H  
ATOM    510  HD1 PHE A  33       3.914  12.547  12.991  1.00  1.790          H  
ATOM    511  HD2 PHE A  33       3.215   8.644  14.519  1.00  1.790          H  
ATOM    512  HE1 PHE A  33       6.350  12.188  13.240  1.00  1.790          H  
ATOM    513  HE2 PHE A  33       5.623   8.270  14.751  1.00  1.790          H  
ATOM    514  HZ  PHE A  33       7.197  10.052  14.109  1.00  1.790          H  
ATOM    515  N   ASN A  34      -1.149  10.410  12.131  1.00  1.060          N  
ATOM    516  CA  ASN A  34      -2.585  10.312  12.311  1.00  1.150          C  
ATOM    517  C   ASN A  34      -3.067   8.970  11.744  1.00  1.230          C  
ATOM    518  O   ASN A  34      -3.814   8.245  12.400  1.00  1.360          O  
ATOM    519  CB  ASN A  34      -3.288  11.476  11.645  1.00  1.570          C  
ATOM    520  CG  ASN A  34      -3.079  12.778  12.373  1.00  1.570          C  
ATOM    521  OD1 ASN A  34      -2.804  12.820  13.583  1.00  1.570          O  
ATOM    522  ND2 ASN A  34      -3.193  13.859  11.646  1.00  1.570          N  
ATOM    523  H   ASN A  34      -0.777  11.048  11.419  1.00  1.270          H  
ATOM    524  HA  ASN A  34      -2.809  10.323  13.375  1.00  1.380          H  
ATOM    525 1HB  ASN A  34      -2.915  11.589  10.629  1.00  1.890          H  
ATOM    526 2HB  ASN A  34      -4.354  11.270  11.583  1.00  1.890          H  
ATOM    527 1HD2 ASN A  34      -3.054  14.756  12.061  1.00  1.890          H  
ATOM    528 2HD2 ASN A  34      -3.407  13.786  10.674  1.00  1.890          H  
ATOM    529  N   TYR A  35      -2.574   8.581  10.555  1.00  1.210          N  
ATOM    530  CA  TYR A  35      -2.961   7.297   9.951  1.00  1.340          C  
ATOM    531  C   TYR A  35      -2.584   6.146  10.884  1.00  1.430          C  
ATOM    532  O   TYR A  35      -3.397   5.242  11.134  1.00  1.650          O  
ATOM    533  CB  TYR A  35      -2.313   7.107   8.563  1.00  1.820          C  
ATOM    534  CG  TYR A  35      -3.087   7.637   7.339  1.00  1.820          C  
ATOM    535  CD1 TYR A  35      -3.055   8.966   6.951  1.00  1.820          C  
ATOM    536  CD2 TYR A  35      -3.791   6.727   6.563  1.00  1.820          C  
ATOM    537  CE1 TYR A  35      -3.729   9.384   5.821  1.00  1.820          C  
ATOM    538  CE2 TYR A  35      -4.467   7.146   5.431  1.00  1.820          C  
ATOM    539  CZ  TYR A  35      -4.439   8.465   5.063  1.00  1.820          C  
ATOM    540  OH  TYR A  35      -5.107   8.878   3.931  1.00  1.820          O  
ATOM    541  H   TYR A  35      -1.958   9.220  10.044  1.00  1.450          H  
ATOM    542  HA  TYR A  35      -4.043   7.285   9.828  1.00  1.610          H  
ATOM    543 1HB  TYR A  35      -1.321   7.569   8.562  1.00  2.190          H  
ATOM    544 2HB  TYR A  35      -2.172   6.066   8.404  1.00  2.190          H  
ATOM    545  HD1 TYR A  35      -2.511   9.677   7.518  1.00  2.190          H  
ATOM    546  HD2 TYR A  35      -3.804   5.676   6.840  1.00  2.190          H  
ATOM    547  HE1 TYR A  35      -3.697  10.432   5.526  1.00  2.190          H  
ATOM    548  HE2 TYR A  35      -5.013   6.425   4.824  1.00  2.190          H  
ATOM    549  HH  TYR A  35      -4.996   9.826   3.820  1.00  2.190          H  
ATOM    550  N   LEU A  36      -1.389   6.264  11.482  1.00  1.320          N  
ATOM    551  CA  LEU A  36      -0.782   5.324  12.416  1.00  1.380          C  
ATOM    552  C   LEU A  36      -1.652   5.008  13.613  1.00  1.340          C  
ATOM    553  O   LEU A  36      -1.465   3.973  14.250  1.00  1.280          O  
ATOM    554  CB  LEU A  36       0.568   5.862  12.918  1.00  1.910          C  
ATOM    555  CG  LEU A  36       1.410   4.971  13.920  1.00  1.910          C  
ATOM    556  CD1 LEU A  36       1.723   3.593  13.344  1.00  1.910          C  
ATOM    557  CD2 LEU A  36       2.706   5.692  14.218  1.00  1.910          C  
ATOM    558  H   LEU A  36      -0.800   7.054  11.200  1.00  1.580          H  
ATOM    559  HA  LEU A  36      -0.599   4.405  11.869  1.00  1.660          H  
ATOM    560 1HB  LEU A  36       1.175   6.121  12.079  1.00  2.290          H  
ATOM    561 2HB  LEU A  36       0.350   6.779  13.452  1.00  2.290          H  
ATOM    562  HG  LEU A  36       0.852   4.843  14.835  1.00  2.290          H  
ATOM    563 1HD1 LEU A  36       2.297   3.029  14.072  1.00  2.290          H  
ATOM    564 2HD1 LEU A  36       0.815   3.086  13.147  1.00  2.290          H  
ATOM    565 3HD1 LEU A  36       2.287   3.675  12.445  1.00  2.290          H  
ATOM    566 1HD2 LEU A  36       3.299   5.108  14.925  1.00  2.290          H  
ATOM    567 2HD2 LEU A  36       3.273   5.833  13.296  1.00  2.290          H  
ATOM    568 3HD2 LEU A  36       2.466   6.646  14.650  1.00  2.290          H  
ATOM    569  N   LYS A  37      -2.568   5.891  13.991  1.00  1.410          N  
ATOM    570  CA  LYS A  37      -3.353   5.622  15.174  1.00  1.400          C  
ATOM    571  C   LYS A  37      -4.060   4.279  15.082  1.00  1.240          C  
ATOM    572  O   LYS A  37      -4.165   3.584  16.095  1.00  1.170          O  
ATOM    573  CB  LYS A  37      -4.379   6.729  15.406  1.00  1.960          C  
ATOM    574  CG  LYS A  37      -3.782   8.062  15.861  1.00  1.960          C  
ATOM    575  CD  LYS A  37      -4.870   9.127  16.006  1.00  1.960          C  
ATOM    576  CE  LYS A  37      -4.293  10.491  16.396  1.00  1.960          C  
ATOM    577  NZ  LYS A  37      -5.354  11.539  16.463  1.00  1.960          N  
ATOM    578  H   LYS A  37      -2.769   6.725  13.429  1.00  1.690          H  
ATOM    579  HA  LYS A  37      -2.678   5.589  16.028  1.00  1.680          H  
ATOM    580 1HB  LYS A  37      -4.920   6.911  14.474  1.00  2.360          H  
ATOM    581 2HB  LYS A  37      -5.105   6.405  16.150  1.00  2.360          H  
ATOM    582 1HG  LYS A  37      -3.274   7.925  16.818  1.00  2.360          H  
ATOM    583 2HG  LYS A  37      -3.047   8.394  15.124  1.00  2.360          H  
ATOM    584 1HD  LYS A  37      -5.389   9.231  15.050  1.00  2.360          H  
ATOM    585 2HD  LYS A  37      -5.591   8.817  16.762  1.00  2.360          H  
ATOM    586 1HE  LYS A  37      -3.804  10.416  17.368  1.00  2.360          H  
ATOM    587 2HE  LYS A  37      -3.553  10.789  15.652  1.00  2.360          H  
ATOM    588 1HZ  LYS A  37      -4.942  12.432  16.709  1.00  2.360          H  
ATOM    589 2HZ  LYS A  37      -5.799  11.618  15.561  1.00  2.360          H  
ATOM    590 3HZ  LYS A  37      -6.040  11.284  17.157  1.00  2.360          H  
ATOM    591  N   SER A  38      -4.541   3.884  13.891  1.00  1.270          N  
ATOM    592  CA  SER A  38      -5.236   2.609  13.819  1.00  1.230          C  
ATOM    593  C   SER A  38      -4.241   1.442  13.983  1.00  1.070          C  
ATOM    594  O   SER A  38      -4.389   0.686  14.943  1.00  1.030          O  
ATOM    595  CB  SER A  38      -6.142   2.530  12.592  1.00  1.740          C  
ATOM    596  OG  SER A  38      -6.769   1.279  12.510  1.00  1.740          O  
ATOM    597  H   SER A  38      -4.401   4.456  13.051  1.00  1.520          H  
ATOM    598  HA  SER A  38      -5.917   2.558  14.671  1.00  1.480          H  
ATOM    599 1HB  SER A  38      -6.909   3.290  12.705  1.00  2.090          H  
ATOM    600 2HB  SER A  38      -5.643   2.768  11.683  1.00  2.090          H  
ATOM    601  HG  SER A  38      -7.328   1.306  11.729  1.00  2.090          H  
ATOM    602  N   PRO A  39      -3.178   1.271  13.149  1.00  1.070          N  
ATOM    603  CA  PRO A  39      -2.146   0.261  13.321  1.00  1.050          C  
ATOM    604  C   PRO A  39      -1.525   0.231  14.699  1.00  1.050          C  
ATOM    605  O   PRO A  39      -1.199  -0.835  15.194  1.00  1.120          O  
ATOM    606  CB  PRO A  39      -1.088   0.724  12.358  1.00  1.580          C  
ATOM    607  CG  PRO A  39      -1.815   1.386  11.293  1.00  1.580          C  
ATOM    608  CD  PRO A  39      -2.990   2.056  11.925  1.00  1.580          C  
ATOM    609  HA  PRO A  39      -2.544  -0.724  13.038  1.00  1.260          H  
ATOM    610 1HB  PRO A  39      -0.443   1.400  12.876  1.00  1.890          H  
ATOM    611 2HB  PRO A  39      -0.465  -0.100  12.050  1.00  1.890          H  
ATOM    612 1HG  PRO A  39      -1.141   2.115  10.912  1.00  1.890          H  
ATOM    613 2HG  PRO A  39      -2.073   0.720  10.469  1.00  1.890          H  
ATOM    614 1HD  PRO A  39      -2.782   3.080  12.115  1.00  1.890          H  
ATOM    615 2HD  PRO A  39      -3.794   1.914  11.219  1.00  1.890          H  
ATOM    616  N   ASN A  40      -1.398   1.383  15.348  1.00  1.080          N  
ATOM    617  CA  ASN A  40      -0.806   1.402  16.664  1.00  1.190          C  
ATOM    618  C   ASN A  40      -1.811   0.876  17.677  1.00  1.160          C  
ATOM    619  O   ASN A  40      -1.493  -0.011  18.461  1.00  1.340          O  
ATOM    620  CB  ASN A  40      -0.293   2.778  17.009  1.00  1.620          C  
ATOM    621  CG  ASN A  40       0.536   2.780  18.247  1.00  1.620          C  
ATOM    622  OD1 ASN A  40       1.491   2.000  18.340  1.00  1.620          O  
ATOM    623  ND2 ASN A  40       0.222   3.623  19.190  1.00  1.620          N  
ATOM    624  H   ASN A  40      -1.637   2.279  14.916  1.00  1.300          H  
ATOM    625  HA  ASN A  40       0.044   0.718  16.670  1.00  1.430          H  
ATOM    626 1HB  ASN A  40       0.312   3.132  16.190  1.00  1.950          H  
ATOM    627 2HB  ASN A  40      -1.127   3.467  17.118  1.00  1.950          H  
ATOM    628 1HD2 ASN A  40       0.758   3.652  20.034  1.00  1.950          H  
ATOM    629 2HD2 ASN A  40      -0.555   4.240  19.071  1.00  1.950          H  
ATOM    630  N   PHE A  41      -3.044   1.383  17.667  1.00  1.130          N  
ATOM    631  CA  PHE A  41      -4.058   0.908  18.602  1.00  1.180          C  
ATOM    632  C   PHE A  41      -4.168  -0.600  18.467  1.00  1.100          C  
ATOM    633  O   PHE A  41      -4.137  -1.331  19.458  1.00  1.270          O  
ATOM    634  CB  PHE A  41      -5.428   1.522  18.340  1.00  1.630          C  
ATOM    635  CG  PHE A  41      -6.450   1.043  19.318  1.00  1.630          C  
ATOM    636  CD1 PHE A  41      -6.538   1.639  20.563  1.00  1.630          C  
ATOM    637  CD2 PHE A  41      -7.306  -0.016  19.021  1.00  1.630          C  
ATOM    638  CE1 PHE A  41      -7.451   1.208  21.487  1.00  1.630          C  
ATOM    639  CE2 PHE A  41      -8.222  -0.449  19.948  1.00  1.630          C  
ATOM    640  CZ  PHE A  41      -8.292   0.171  21.182  1.00  1.630          C  
ATOM    641  H   PHE A  41      -3.298   2.116  17.003  1.00  1.360          H  
ATOM    642  HA  PHE A  41      -3.744   1.146  19.618  1.00  1.420          H  
ATOM    643 1HB  PHE A  41      -5.371   2.605  18.391  1.00  1.960          H  
ATOM    644 2HB  PHE A  41      -5.757   1.262  17.329  1.00  1.960          H  
ATOM    645  HD1 PHE A  41      -5.877   2.452  20.805  1.00  1.960          H  
ATOM    646  HD2 PHE A  41      -7.244  -0.503  18.044  1.00  1.960          H  
ATOM    647  HE1 PHE A  41      -7.506   1.691  22.469  1.00  1.960          H  
ATOM    648  HE2 PHE A  41      -8.893  -1.276  19.713  1.00  1.960          H  
ATOM    649  HZ  PHE A  41      -9.018  -0.162  21.915  1.00  1.960          H  
ATOM    650  N   SER A  42      -4.222  -1.065  17.212  1.00  1.060          N  
ATOM    651  CA  SER A  42      -4.370  -2.463  16.843  1.00  1.150          C  
ATOM    652  C   SER A  42      -3.274  -3.360  17.412  1.00  1.250          C  
ATOM    653  O   SER A  42      -3.446  -4.571  17.466  1.00  1.320          O  
ATOM    654  CB  SER A  42      -4.419  -2.598  15.330  1.00  1.570          C  
ATOM    655  OG  SER A  42      -5.596  -2.033  14.803  1.00  1.570          O  
ATOM    656  H   SER A  42      -4.228  -0.392  16.439  1.00  1.270          H  
ATOM    657  HA  SER A  42      -5.324  -2.800  17.230  1.00  1.380          H  
ATOM    658 1HB  SER A  42      -3.561  -2.089  14.909  1.00  1.890          H  
ATOM    659 2HB  SER A  42      -4.349  -3.648  15.049  1.00  1.890          H  
ATOM    660  HG  SER A  42      -5.458  -1.959  13.854  1.00  1.890          H  
ATOM    661  N   LYS A  43      -2.133  -2.798  17.830  1.00  1.460          N  
ATOM    662  CA  LYS A  43      -1.034  -3.572  18.387  1.00  1.670          C  
ATOM    663  C   LYS A  43      -1.525  -4.305  19.624  1.00  1.580          C  
ATOM    664  O   LYS A  43      -1.165  -5.454  19.884  1.00  1.890          O  
ATOM    665  CB  LYS A  43       0.137  -2.648  18.751  1.00  2.250          C  
ATOM    666  CG  LYS A  43       1.493  -3.338  19.052  1.00  2.250          C  
ATOM    667  CD  LYS A  43       1.710  -3.622  20.554  1.00  2.250          C  
ATOM    668  CE  LYS A  43       3.152  -4.083  20.830  1.00  2.250          C  
ATOM    669  NZ  LYS A  43       3.363  -4.451  22.270  1.00  2.250          N  
ATOM    670  H   LYS A  43      -2.037  -1.779  17.829  1.00  1.750          H  
ATOM    671  HA  LYS A  43      -0.705  -4.296  17.656  1.00  2.000          H  
ATOM    672 1HB  LYS A  43       0.299  -1.943  17.934  1.00  2.700          H  
ATOM    673 2HB  LYS A  43      -0.141  -2.057  19.623  1.00  2.700          H  
ATOM    674 1HG  LYS A  43       1.543  -4.274  18.511  1.00  2.700          H  
ATOM    675 2HG  LYS A  43       2.299  -2.700  18.688  1.00  2.700          H  
ATOM    676 1HD  LYS A  43       1.499  -2.722  21.133  1.00  2.700          H  
ATOM    677 2HD  LYS A  43       1.037  -4.409  20.884  1.00  2.700          H  
ATOM    678 1HE  LYS A  43       3.372  -4.950  20.204  1.00  2.700          H  
ATOM    679 2HE  LYS A  43       3.838  -3.277  20.568  1.00  2.700          H  
ATOM    680 1HZ  LYS A  43       4.320  -4.748  22.408  1.00  2.700          H  
ATOM    681 2HZ  LYS A  43       3.173  -3.652  22.859  1.00  2.700          H  
ATOM    682 3HZ  LYS A  43       2.739  -5.208  22.519  1.00  2.700          H  
ATOM    683  N   LEU A  44      -2.411  -3.652  20.363  1.00  1.690          N  
ATOM    684  CA  LEU A  44      -2.968  -4.137  21.609  1.00  2.190          C  
ATOM    685  C   LEU A  44      -3.785  -5.407  21.405  1.00  2.440          C  
ATOM    686  O   LEU A  44      -4.022  -6.180  22.342  1.00  3.020          O  
ATOM    687  CB  LEU A  44      -3.878  -3.030  22.142  1.00  2.870          C  
ATOM    688  CG  LEU A  44      -3.173  -1.689  22.520  1.00  2.870          C  
ATOM    689  CD1 LEU A  44      -4.242  -0.639  22.791  1.00  2.870          C  
ATOM    690  CD2 LEU A  44      -2.282  -1.884  23.741  1.00  2.870          C  
ATOM    691  H   LEU A  44      -2.731  -2.724  20.069  1.00  2.030          H  
ATOM    692  HA  LEU A  44      -2.158  -4.359  22.296  1.00  2.630          H  
ATOM    693 1HB  LEU A  44      -4.638  -2.814  21.391  1.00  3.440          H  
ATOM    694 2HB  LEU A  44      -4.378  -3.402  23.029  1.00  3.440          H  
ATOM    695  HG  LEU A  44      -2.565  -1.338  21.681  1.00  3.440          H  
ATOM    696 1HD1 LEU A  44      -3.776   0.315  23.049  1.00  3.440          H  
ATOM    697 2HD1 LEU A  44      -4.857  -0.512  21.898  1.00  3.440          H  
ATOM    698 3HD1 LEU A  44      -4.841  -0.959  23.586  1.00  3.440          H  
ATOM    699 1HD2 LEU A  44      -1.812  -0.934  23.996  1.00  3.440          H  
ATOM    700 2HD2 LEU A  44      -2.890  -2.221  24.576  1.00  3.440          H  
ATOM    701 3HD2 LEU A  44      -1.515  -2.616  23.537  1.00  3.440          H  
ATOM    702  N   ILE A  45      -4.276  -5.568  20.188  1.00  2.380          N  
ATOM    703  CA  ILE A  45      -5.109  -6.662  19.785  1.00  2.970          C  
ATOM    704  C   ILE A  45      -4.519  -7.339  18.553  1.00  2.870          C  
ATOM    705  O   ILE A  45      -5.262  -7.816  17.700  1.00  3.560          O  
ATOM    706  CB  ILE A  45      -6.563  -6.178  19.559  1.00  3.920          C  
ATOM    707  CG1 ILE A  45      -6.590  -5.035  18.529  1.00  3.920          C  
ATOM    708  CG2 ILE A  45      -7.160  -5.734  20.890  1.00  3.920          C  
ATOM    709  CD1 ILE A  45      -7.964  -4.643  18.027  1.00  3.920          C  
ATOM    710  H   ILE A  45      -3.983  -4.930  19.449  1.00  2.860          H  
ATOM    711  HA  ILE A  45      -5.117  -7.389  20.587  1.00  3.560          H  
ATOM    712  HB  ILE A  45      -7.156  -6.991  19.163  1.00  4.710          H  
ATOM    713 1HG1 ILE A  45      -6.137  -4.158  18.987  1.00  4.710          H  
ATOM    714 2HG1 ILE A  45      -5.993  -5.326  17.665  1.00  4.710          H  
ATOM    715 1HG2 ILE A  45      -8.182  -5.422  20.754  1.00  4.710          H  
ATOM    716 2HG2 ILE A  45      -7.140  -6.548  21.573  1.00  4.710          H  
ATOM    717 3HG2 ILE A  45      -6.580  -4.908  21.300  1.00  4.710          H  
ATOM    718 1HD1 ILE A  45      -7.860  -3.831  17.305  1.00  4.710          H  
ATOM    719 2HD1 ILE A  45      -8.426  -5.507  17.538  1.00  4.710          H  
ATOM    720 3HD1 ILE A  45      -8.592  -4.309  18.843  1.00  4.710          H  
ATOM    721  N   ASN A  46      -3.192  -7.354  18.428  1.00  2.230          N  
ATOM    722  CA  ASN A  46      -2.588  -7.939  17.242  1.00  2.320          C  
ATOM    723  C   ASN A  46      -2.517  -9.462  17.252  1.00  2.750          C  
ATOM    724  O   ASN A  46      -3.059 -10.135  18.134  1.00  3.130          O  
ATOM    725  CB  ASN A  46      -1.223  -7.334  16.997  1.00  3.210          C  
ATOM    726  CG  ASN A  46      -0.212  -7.627  18.042  1.00  3.210          C  
ATOM    727  OD1 ASN A  46      -0.370  -8.538  18.858  1.00  3.210          O  
ATOM    728  ND2 ASN A  46       0.844  -6.872  18.036  1.00  3.210          N  
ATOM    729  H   ASN A  46      -2.592  -6.928  19.143  1.00  2.680          H  
ATOM    730  HA  ASN A  46      -3.210  -7.663  16.388  1.00  2.780          H  
ATOM    731 1HB  ASN A  46      -0.842  -7.698  16.080  1.00  3.850          H  
ATOM    732 2HB  ASN A  46      -1.331  -6.271  16.893  1.00  3.850          H  
ATOM    733 1HD2 ASN A  46       1.564  -7.024  18.711  1.00  3.850          H  
ATOM    734 2HD2 ASN A  46       0.937  -6.156  17.345  1.00  3.850          H  
ATOM    735  N   ILE A  47      -1.889  -9.983  16.204  1.00  3.190          N  
ATOM    736  CA  ILE A  47      -1.761 -11.395  15.902  1.00  3.920          C  
ATOM    737  C   ILE A  47      -0.329 -11.848  15.665  1.00  3.590          C  
ATOM    738  O   ILE A  47       0.570 -11.028  15.543  1.00  3.490          O  
ATOM    739  CB  ILE A  47      -2.614 -11.746  14.691  1.00  5.200          C  
ATOM    740  CG1 ILE A  47      -2.162 -10.937  13.494  1.00  5.200          C  
ATOM    741  CG2 ILE A  47      -4.087 -11.551  15.039  1.00  5.200          C  
ATOM    742  CD1 ILE A  47      -2.721 -11.367  12.215  1.00  5.200          C  
ATOM    743  H   ILE A  47      -1.467  -9.338  15.559  1.00  3.830          H  
ATOM    744  HA  ILE A  47      -2.155 -11.952  16.743  1.00  4.700          H  
ATOM    745  HB  ILE A  47      -2.430 -12.745  14.439  1.00  6.240          H  
ATOM    746 1HG1 ILE A  47      -2.458  -9.905  13.650  1.00  6.240          H  
ATOM    747 2HG1 ILE A  47      -1.098 -10.989  13.405  1.00  6.240          H  
ATOM    748 1HG2 ILE A  47      -4.719 -11.835  14.219  1.00  6.240          H  
ATOM    749 2HG2 ILE A  47      -4.317 -12.178  15.896  1.00  6.240          H  
ATOM    750 3HG2 ILE A  47      -4.271 -10.516  15.293  1.00  6.240          H  
ATOM    751 1HD1 ILE A  47      -2.352 -10.714  11.426  1.00  6.240          H  
ATOM    752 2HD1 ILE A  47      -2.415 -12.371  11.998  1.00  6.240          H  
ATOM    753 3HD1 ILE A  47      -3.773 -11.319  12.249  1.00  6.240          H  
ATOM    754  N   ILE A  48      -0.157 -13.162  15.508  1.00  3.680          N  
ATOM    755  CA  ILE A  48       1.149 -13.785  15.263  1.00  3.690          C  
ATOM    756  C   ILE A  48       1.827 -13.246  14.001  1.00  3.300          C  
ATOM    757  O   ILE A  48       3.051 -13.159  13.955  1.00  3.310          O  
ATOM    758  CB  ILE A  48       1.018 -15.329  15.164  1.00  5.160          C  
ATOM    759  CG1 ILE A  48       0.518 -15.938  16.536  1.00  5.160          C  
ATOM    760  CG2 ILE A  48       2.353 -15.973  14.733  1.00  5.160          C  
ATOM    761  CD1 ILE A  48       1.375 -15.672  17.762  1.00  5.160          C  
ATOM    762  H   ILE A  48      -0.976 -13.741  15.633  1.00  4.420          H  
ATOM    763  HA  ILE A  48       1.802 -13.545  16.091  1.00  4.430          H  
ATOM    764  HB  ILE A  48       0.261 -15.571  14.419  1.00  6.190          H  
ATOM    765 1HG1 ILE A  48      -0.479 -15.578  16.717  1.00  6.190          H  
ATOM    766 2HG1 ILE A  48       0.475 -17.008  16.441  1.00  6.190          H  
ATOM    767 1HG2 ILE A  48       2.233 -17.048  14.655  1.00  6.190          H  
ATOM    768 2HG2 ILE A  48       2.664 -15.597  13.772  1.00  6.190          H  
ATOM    769 3HG2 ILE A  48       3.125 -15.747  15.462  1.00  6.190          H  
ATOM    770 1HD1 ILE A  48       0.913 -16.163  18.624  1.00  6.190          H  
ATOM    771 2HD1 ILE A  48       2.375 -16.073  17.621  1.00  6.190          H  
ATOM    772 3HD1 ILE A  48       1.443 -14.614  17.963  1.00  6.190          H  
ATOM    773  N   ILE A  49       1.074 -13.022  12.933  1.00  3.180          N  
ATOM    774  CA  ILE A  49       1.669 -12.441  11.736  1.00  3.200          C  
ATOM    775  C   ILE A  49       1.081 -11.055  11.538  1.00  2.770          C  
ATOM    776  O   ILE A  49       0.090 -10.893  10.822  1.00  2.980          O  
ATOM    777  CB  ILE A  49       1.369 -13.301  10.488  1.00  4.470          C  
ATOM    778  CG1 ILE A  49       1.812 -14.796  10.709  1.00  4.470          C  
ATOM    779  CG2 ILE A  49       2.017 -12.692   9.242  1.00  4.470          C  
ATOM    780  CD1 ILE A  49       3.310 -15.035  10.949  1.00  4.470          C  
ATOM    781  H   ILE A  49       0.076 -13.155  12.992  1.00  3.820          H  
ATOM    782  HA  ILE A  49       2.743 -12.329  11.872  1.00  3.840          H  
ATOM    783  HB  ILE A  49       0.291 -13.320  10.335  1.00  5.370          H  
ATOM    784 1HG1 ILE A  49       1.271 -15.186  11.568  1.00  5.370          H  
ATOM    785 2HG1 ILE A  49       1.521 -15.371   9.830  1.00  5.370          H  
ATOM    786 1HG2 ILE A  49       1.755 -13.304   8.384  1.00  5.370          H  
ATOM    787 2HG2 ILE A  49       1.660 -11.683   9.072  1.00  5.370          H  
ATOM    788 3HG2 ILE A  49       3.095 -12.664   9.358  1.00  5.370          H  
ATOM    789 1HD1 ILE A  49       3.477 -16.105  11.085  1.00  5.370          H  
ATOM    790 2HD1 ILE A  49       3.889 -14.698  10.091  1.00  5.370          H  
ATOM    791 3HD1 ILE A  49       3.643 -14.506  11.837  1.00  5.370          H  
ATOM    792  N   TRP A  50       1.694 -10.055  12.156  1.00  2.510          N  
ATOM    793  CA  TRP A  50       1.180  -8.703  12.111  1.00  2.490          C  
ATOM    794  C   TRP A  50       2.306  -7.755  11.731  1.00  2.420          C  
ATOM    795  O   TRP A  50       3.072  -7.308  12.592  1.00  2.540          O  
ATOM    796  CB  TRP A  50       0.619  -8.351  13.472  1.00  3.490          C  
ATOM    797  CG  TRP A  50      -0.146  -7.144  13.507  1.00  3.490          C  
ATOM    798  CD1 TRP A  50      -1.365  -6.925  12.949  1.00  3.490          C  
ATOM    799  CD2 TRP A  50       0.223  -5.941  14.162  1.00  3.490          C  
ATOM    800  NE1 TRP A  50      -1.770  -5.662  13.216  1.00  3.490          N  
ATOM    801  CE2 TRP A  50      -0.805  -5.039  13.956  1.00  3.490          C  
ATOM    802  CE3 TRP A  50       1.328  -5.565  14.902  1.00  3.490          C  
ATOM    803  CZ2 TRP A  50      -0.756  -3.779  14.456  1.00  3.490          C  
ATOM    804  CZ3 TRP A  50       1.373  -4.320  15.406  1.00  3.490          C  
ATOM    805  CH2 TRP A  50       0.366  -3.440  15.188  1.00  3.490          C  
ATOM    806  H   TRP A  50       2.556 -10.230  12.683  1.00  3.010          H  
ATOM    807  HA  TRP A  50       0.394  -8.643  11.360  1.00  2.990          H  
ATOM    808 1HB  TRP A  50       0.010  -9.142  13.825  1.00  4.190          H  
ATOM    809 2HB  TRP A  50       1.431  -8.263  14.175  1.00  4.190          H  
ATOM    810  HD1 TRP A  50      -1.934  -7.661  12.375  1.00  4.190          H  
ATOM    811  HE1 TRP A  50      -2.643  -5.245  12.918  1.00  4.190          H  
ATOM    812  HE3 TRP A  50       2.142  -6.263  15.076  1.00  4.190          H  
ATOM    813  HZ2 TRP A  50      -1.551  -3.061  14.298  1.00  4.190          H  
ATOM    814  HZ3 TRP A  50       2.240  -4.040  15.986  1.00  4.190          H  
ATOM    815  HH2 TRP A  50       0.451  -2.447  15.610  1.00  4.190          H  
ATOM    816  N   PHE A  51       2.438  -7.462  10.440  1.00  2.630          N  
ATOM    817  CA  PHE A  51       3.587  -6.676   9.994  1.00  2.960          C  
ATOM    818  C   PHE A  51       3.318  -5.426   9.168  1.00  3.150          C  
ATOM    819  O   PHE A  51       3.739  -4.321   9.547  1.00  3.260          O  
ATOM    820  CB  PHE A  51       4.501  -7.596   9.195  1.00  4.010          C  
ATOM    821  CG  PHE A  51       5.719  -6.962   8.645  1.00  4.010          C  
ATOM    822  CD1 PHE A  51       6.721  -6.527   9.470  1.00  4.010          C  
ATOM    823  CD2 PHE A  51       5.871  -6.827   7.283  1.00  4.010          C  
ATOM    824  CE1 PHE A  51       7.867  -5.973   8.950  1.00  4.010          C  
ATOM    825  CE2 PHE A  51       7.001  -6.282   6.756  1.00  4.010          C  
ATOM    826  CZ  PHE A  51       8.010  -5.857   7.589  1.00  4.010          C  
ATOM    827  H   PHE A  51       1.768  -7.835   9.785  1.00  3.160          H  
ATOM    828  HA  PHE A  51       4.127  -6.356  10.882  1.00  3.550          H  
ATOM    829 1HB  PHE A  51       4.818  -8.422   9.834  1.00  4.810          H  
ATOM    830 2HB  PHE A  51       3.945  -8.025   8.371  1.00  4.810          H  
ATOM    831  HD1 PHE A  51       6.605  -6.634  10.539  1.00  4.810          H  
ATOM    832  HD2 PHE A  51       5.078  -7.166   6.623  1.00  4.810          H  
ATOM    833  HE1 PHE A  51       8.662  -5.635   9.617  1.00  4.810          H  
ATOM    834  HE2 PHE A  51       7.101  -6.188   5.685  1.00  4.810          H  
ATOM    835  HZ  PHE A  51       8.919  -5.423   7.171  1.00  4.810          H  
ATOM    836  N   LEU A  52       2.585  -5.581   8.063  1.00  3.470          N  
ATOM    837  CA  LEU A  52       2.479  -4.500   7.092  1.00  4.100          C  
ATOM    838  C   LEU A  52       1.865  -3.232   7.624  1.00  3.930          C  
ATOM    839  O   LEU A  52       2.273  -2.147   7.247  1.00  4.360          O  
ATOM    840  CB  LEU A  52       1.699  -4.948   5.858  1.00  5.490          C  
ATOM    841  CG  LEU A  52       2.373  -6.024   4.969  1.00  5.490          C  
ATOM    842  CD1 LEU A  52       1.391  -6.411   3.864  1.00  5.490          C  
ATOM    843  CD2 LEU A  52       3.713  -5.508   4.364  1.00  5.490          C  
ATOM    844  H   LEU A  52       2.190  -6.482   7.848  1.00  4.160          H  
ATOM    845  HA  LEU A  52       3.483  -4.246   6.786  1.00  4.920          H  
ATOM    846 1HB  LEU A  52       0.736  -5.337   6.181  1.00  6.590          H  
ATOM    847 2HB  LEU A  52       1.515  -4.075   5.230  1.00  6.590          H  
ATOM    848  HG  LEU A  52       2.574  -6.907   5.567  1.00  6.590          H  
ATOM    849 1HD1 LEU A  52       1.839  -7.189   3.239  1.00  6.590          H  
ATOM    850 2HD1 LEU A  52       0.468  -6.788   4.299  1.00  6.590          H  
ATOM    851 3HD1 LEU A  52       1.171  -5.536   3.246  1.00  6.590          H  
ATOM    852 1HD2 LEU A  52       4.143  -6.295   3.748  1.00  6.590          H  
ATOM    853 2HD2 LEU A  52       3.518  -4.631   3.742  1.00  6.590          H  
ATOM    854 3HD2 LEU A  52       4.423  -5.250   5.132  1.00  6.590          H  
ATOM    855  N   LEU A  53       0.931  -3.297   8.546  1.00  3.530          N  
ATOM    856  CA  LEU A  53       0.369  -2.030   8.979  1.00  3.750          C  
ATOM    857  C   LEU A  53       1.446  -1.099   9.558  1.00  3.280          C  
ATOM    858  O   LEU A  53       1.381   0.125   9.371  1.00  3.780          O  
ATOM    859  CB  LEU A  53      -0.744  -2.281  10.000  1.00  5.160          C  
ATOM    860  CG  LEU A  53      -2.053  -2.898   9.473  1.00  5.160          C  
ATOM    861  CD1 LEU A  53      -2.922  -3.290  10.647  1.00  5.160          C  
ATOM    862  CD2 LEU A  53      -2.801  -1.859   8.640  1.00  5.160          C  
ATOM    863  H   LEU A  53       0.601  -4.180   8.902  1.00  4.240          H  
ATOM    864  HA  LEU A  53      -0.048  -1.531   8.109  1.00  4.500          H  
ATOM    865 1HB  LEU A  53      -0.356  -2.909  10.805  1.00  6.190          H  
ATOM    866 2HB  LEU A  53      -1.014  -1.350  10.402  1.00  6.190          H  
ATOM    867  HG  LEU A  53      -1.843  -3.781   8.874  1.00  6.190          H  
ATOM    868 1HD1 LEU A  53      -3.855  -3.724  10.280  1.00  6.190          H  
ATOM    869 2HD1 LEU A  53      -2.397  -4.016  11.237  1.00  6.190          H  
ATOM    870 3HD1 LEU A  53      -3.142  -2.414  11.255  1.00  6.190          H  
ATOM    871 1HD2 LEU A  53      -3.713  -2.269   8.306  1.00  6.190          H  
ATOM    872 2HD2 LEU A  53      -3.013  -1.004   9.257  1.00  6.190          H  
ATOM    873 3HD2 LEU A  53      -2.228  -1.539   7.778  1.00  6.190          H  
ATOM    874  N   LEU A  54       2.456  -1.646  10.244  1.00  2.620          N  
ATOM    875  CA  LEU A  54       3.450  -0.753  10.802  1.00  2.520          C  
ATOM    876  C   LEU A  54       4.595  -0.548   9.833  1.00  2.210          C  
ATOM    877  O   LEU A  54       5.160   0.543   9.796  1.00  2.690          O  
ATOM    878  CB  LEU A  54       3.973  -1.261  12.135  1.00  3.570          C  
ATOM    879  CG  LEU A  54       2.942  -1.391  13.276  1.00  3.570          C  
ATOM    880  CD1 LEU A  54       3.665  -1.928  14.439  1.00  3.570          C  
ATOM    881  CD2 LEU A  54       2.284  -0.048  13.607  1.00  3.570          C  
ATOM    882  H   LEU A  54       2.557  -2.657  10.335  1.00  3.140          H  
ATOM    883  HA  LEU A  54       2.998   0.220  10.958  1.00  3.020          H  
ATOM    884 1HB  LEU A  54       4.407  -2.249  11.973  1.00  4.280          H  
ATOM    885 2HB  LEU A  54       4.765  -0.594  12.474  1.00  4.280          H  
ATOM    886  HG  LEU A  54       2.162  -2.101  12.996  1.00  4.280          H  
ATOM    887 1HD1 LEU A  54       2.990  -2.039  15.271  1.00  4.280          H  
ATOM    888 2HD1 LEU A  54       4.087  -2.888  14.183  1.00  4.280          H  
ATOM    889 3HD1 LEU A  54       4.464  -1.254  14.723  1.00  4.280          H  
ATOM    890 1HD2 LEU A  54       1.577  -0.185  14.429  1.00  4.280          H  
ATOM    891 2HD2 LEU A  54       3.035   0.661  13.894  1.00  4.280          H  
ATOM    892 3HD2 LEU A  54       1.753   0.332  12.753  1.00  4.280          H  
ATOM    893  N   SER A  55       4.955  -1.577   9.060  1.00  1.910          N  
ATOM    894  CA  SER A  55       6.060  -1.447   8.110  1.00  1.780          C  
ATOM    895  C   SER A  55       5.714  -0.381   7.077  1.00  1.630          C  
ATOM    896  O   SER A  55       6.538   0.469   6.705  1.00  2.220          O  
ATOM    897  CB  SER A  55       6.342  -2.762   7.431  1.00  2.540          C  
ATOM    898  OG  SER A  55       7.412  -2.642   6.536  1.00  2.540          O  
ATOM    899  H   SER A  55       4.467  -2.474   9.141  1.00  2.290          H  
ATOM    900  HA  SER A  55       6.952  -1.134   8.650  1.00  2.140          H  
ATOM    901 1HB  SER A  55       6.558  -3.501   8.185  1.00  3.050          H  
ATOM    902 2HB  SER A  55       5.459  -3.089   6.898  1.00  3.050          H  
ATOM    903  HG  SER A  55       7.551  -3.517   6.172  1.00  3.050          H  
ATOM    904  N   VAL A  56       4.464  -0.436   6.614  1.00  1.410          N  
ATOM    905  CA  VAL A  56       3.958   0.496   5.642  1.00  1.340          C  
ATOM    906  C   VAL A  56       3.944   1.893   6.273  1.00  1.090          C  
ATOM    907  O   VAL A  56       4.386   2.855   5.628  1.00  1.200          O  
ATOM    908  CB  VAL A  56       2.566   0.041   5.177  1.00  1.900          C  
ATOM    909  CG1 VAL A  56       1.972   1.035   4.351  1.00  1.900          C  
ATOM    910  CG2 VAL A  56       2.695  -1.278   4.373  1.00  1.900          C  
ATOM    911  H   VAL A  56       3.837  -1.156   6.965  1.00  1.690          H  
ATOM    912  HA  VAL A  56       4.621   0.503   4.781  1.00  1.610          H  
ATOM    913  HB  VAL A  56       1.926  -0.090   6.045  1.00  2.280          H  
ATOM    914 1HG1 VAL A  56       1.002   0.706   4.051  1.00  2.280          H  
ATOM    915 2HG1 VAL A  56       1.882   1.952   4.883  1.00  2.280          H  
ATOM    916 3HG1 VAL A  56       2.599   1.175   3.483  1.00  2.280          H  
ATOM    917 1HG2 VAL A  56       1.707  -1.606   4.047  1.00  2.280          H  
ATOM    918 2HG2 VAL A  56       3.327  -1.110   3.502  1.00  2.280          H  
ATOM    919 3HG2 VAL A  56       3.144  -2.051   4.986  1.00  2.280          H  
ATOM    920  N   CYS A  57       3.474   2.025   7.527  1.00  1.020          N  
ATOM    921  CA  CYS A  57       3.529   3.333   8.149  1.00  1.060          C  
ATOM    922  C   CYS A  57       4.952   3.838   8.252  1.00  1.280          C  
ATOM    923  O   CYS A  57       5.187   5.019   7.999  1.00  1.440          O  
ATOM    924  CB  CYS A  57       2.912   3.407   9.526  1.00  1.470          C  
ATOM    925  SG  CYS A  57       2.936   5.136  10.133  1.00  1.470          S  
ATOM    926  H   CYS A  57       3.037   1.249   8.036  1.00  1.220          H  
ATOM    927  HA  CYS A  57       2.981   4.023   7.518  1.00  1.270          H  
ATOM    928 1HB  CYS A  57       1.882   3.054   9.500  1.00  1.760          H  
ATOM    929 2HB  CYS A  57       3.470   2.777  10.222  1.00  1.760          H  
ATOM    930  HG  CYS A  57       2.529   5.717   8.994  1.00  1.760          H  
ATOM    931  N   LEU A  58       5.916   2.990   8.600  1.00  1.520          N  
ATOM    932  CA  LEU A  58       7.256   3.525   8.685  1.00  1.890          C  
ATOM    933  C   LEU A  58       7.622   4.121   7.336  1.00  1.800          C  
ATOM    934  O   LEU A  58       8.113   5.244   7.281  1.00  2.260          O  
ATOM    935  CB  LEU A  58       8.263   2.439   9.088  1.00  2.500          C  
ATOM    936  CG  LEU A  58       8.184   1.916  10.548  1.00  2.500          C  
ATOM    937  CD1 LEU A  58       9.093   0.698  10.684  1.00  2.500          C  
ATOM    938  CD2 LEU A  58       8.616   3.016  11.530  1.00  2.500          C  
ATOM    939  H   LEU A  58       5.703   2.021   8.853  1.00  1.820          H  
ATOM    940  HA  LEU A  58       7.265   4.324   9.415  1.00  2.270          H  
ATOM    941 1HB  LEU A  58       8.114   1.583   8.430  1.00  3.000          H  
ATOM    942 2HB  LEU A  58       9.262   2.819   8.929  1.00  3.000          H  
ATOM    943  HG  LEU A  58       7.167   1.611  10.775  1.00  3.000          H  
ATOM    944 1HD1 LEU A  58       9.037   0.315  11.704  1.00  3.000          H  
ATOM    945 2HD1 LEU A  58       8.769  -0.076   9.989  1.00  3.000          H  
ATOM    946 3HD1 LEU A  58      10.120   0.981  10.458  1.00  3.000          H  
ATOM    947 1HD2 LEU A  58       8.561   2.623  12.547  1.00  3.000          H  
ATOM    948 2HD2 LEU A  58       9.641   3.320  11.313  1.00  3.000          H  
ATOM    949 3HD2 LEU A  58       7.965   3.873  11.454  1.00  3.000          H  
ATOM    950  N   GLY A  59       7.275   3.474   6.224  1.00  1.440          N  
ATOM    951  CA  GLY A  59       7.570   4.090   4.929  1.00  1.540          C  
ATOM    952  C   GLY A  59       6.914   5.493   4.791  1.00  1.610          C  
ATOM    953  O   GLY A  59       7.515   6.434   4.230  1.00  2.020          O  
ATOM    954  H   GLY A  59       6.880   2.525   6.295  1.00  1.730          H  
ATOM    955 1HA  GLY A  59       8.646   4.161   4.813  1.00  1.850          H  
ATOM    956 2HA  GLY A  59       7.201   3.436   4.139  1.00  1.850          H  
ATOM    957  N   SER A  60       5.704   5.655   5.368  1.00  1.500          N  
ATOM    958  CA  SER A  60       4.974   6.936   5.337  1.00  1.850          C  
ATOM    959  C   SER A  60       5.671   7.992   6.236  1.00  1.450          C  
ATOM    960  O   SER A  60       5.402   9.192   6.131  1.00  1.680          O  
ATOM    961  CB  SER A  60       3.520   6.762   5.776  1.00  2.450          C  
ATOM    962  OG  SER A  60       3.411   6.603   7.148  1.00  2.450          O  
ATOM    963  H   SER A  60       5.272   4.819   5.782  1.00  1.800          H  
ATOM    964  HA  SER A  60       4.967   7.297   4.313  1.00  2.220          H  
ATOM    965 1HB  SER A  60       2.945   7.612   5.470  1.00  2.940          H  
ATOM    966 2HB  SER A  60       3.101   5.883   5.277  1.00  2.940          H  
ATOM    967  HG  SER A  60       4.027   5.899   7.369  1.00  2.940          H  
ATOM    968  N   LEU A  61       6.551   7.550   7.136  1.00  1.140          N  
ATOM    969  CA  LEU A  61       7.338   8.425   8.008  1.00  1.070          C  
ATOM    970  C   LEU A  61       8.756   8.666   7.444  1.00  1.110          C  
ATOM    971  O   LEU A  61       9.355   9.718   7.680  1.00  1.340          O  
ATOM    972  CB  LEU A  61       7.408   7.808   9.425  1.00  1.530          C  
ATOM    973  CG  LEU A  61       6.037   7.679  10.189  1.00  1.530          C  
ATOM    974  CD1 LEU A  61       6.208   6.877  11.462  1.00  1.530          C  
ATOM    975  CD2 LEU A  61       5.549   9.064  10.581  1.00  1.530          C  
ATOM    976  H   LEU A  61       6.683   6.539   7.221  1.00  1.370          H  
ATOM    977  HA  LEU A  61       6.842   9.387   8.059  1.00  1.280          H  
ATOM    978 1HB  LEU A  61       7.833   6.811   9.336  1.00  1.830          H  
ATOM    979 2HB  LEU A  61       8.077   8.415  10.031  1.00  1.830          H  
ATOM    980  HG  LEU A  61       5.308   7.184   9.547  1.00  1.830          H  
ATOM    981 1HD1 LEU A  61       5.245   6.810  11.974  1.00  1.830          H  
ATOM    982 2HD1 LEU A  61       6.553   5.879  11.217  1.00  1.830          H  
ATOM    983 3HD1 LEU A  61       6.929   7.365  12.111  1.00  1.830          H  
ATOM    984 1HD2 LEU A  61       4.598   8.981  11.114  1.00  1.830          H  
ATOM    985 2HD2 LEU A  61       6.284   9.529  11.225  1.00  1.830          H  
ATOM    986 3HD2 LEU A  61       5.418   9.671   9.716  1.00  1.830          H  
ATOM    987  N   ILE A  62       9.274   7.691   6.691  1.00  1.090          N  
ATOM    988  CA  ILE A  62      10.629   7.696   6.134  1.00  1.190          C  
ATOM    989  C   ILE A  62      10.766   8.300   4.724  1.00  1.090          C  
ATOM    990  O   ILE A  62      11.677   9.092   4.484  1.00  1.340          O  
ATOM    991  CB  ILE A  62      11.182   6.250   6.085  1.00  1.630          C  
ATOM    992  CG1 ILE A  62      11.292   5.681   7.519  1.00  1.630          C  
ATOM    993  CG2 ILE A  62      12.578   6.241   5.390  1.00  1.630          C  
ATOM    994  CD1 ILE A  62      11.505   4.180   7.572  1.00  1.630          C  
ATOM    995  H   ILE A  62       8.708   6.852   6.575  1.00  1.310          H  
ATOM    996  HA  ILE A  62      11.257   8.276   6.806  1.00  1.430          H  
ATOM    997  HB  ILE A  62      10.492   5.622   5.532  1.00  1.950          H  
ATOM    998 1HG1 ILE A  62      12.124   6.167   8.025  1.00  1.950          H  
ATOM    999 2HG1 ILE A  62      10.381   5.913   8.062  1.00  1.950          H  
ATOM   1000 1HG2 ILE A  62      12.969   5.234   5.344  1.00  1.950          H  
ATOM   1001 2HG2 ILE A  62      12.511   6.620   4.379  1.00  1.950          H  
ATOM   1002 3HG2 ILE A  62      13.266   6.869   5.956  1.00  1.950          H  
ATOM   1003 1HD1 ILE A  62      11.564   3.865   8.614  1.00  1.950          H  
ATOM   1004 2HD1 ILE A  62      10.664   3.679   7.090  1.00  1.950          H  
ATOM   1005 3HD1 ILE A  62      12.421   3.902   7.070  1.00  1.950          H  
ATOM   1006  N   TYR A  63       9.913   7.886   3.776  1.00  0.870          N  
ATOM   1007  CA  TYR A  63      10.067   8.298   2.374  1.00  0.850          C  
ATOM   1008  C   TYR A  63       9.074   9.357   1.915  1.00  0.740          C  
ATOM   1009  O   TYR A  63       9.319  10.056   0.924  1.00  0.810          O  
ATOM   1010  CB  TYR A  63       9.919   7.076   1.477  1.00  1.200          C  
ATOM   1011  CG  TYR A  63      10.924   6.023   1.783  1.00  1.200          C  
ATOM   1012  CD1 TYR A  63      10.526   4.920   2.504  1.00  1.200          C  
ATOM   1013  CD2 TYR A  63      12.239   6.156   1.376  1.00  1.200          C  
ATOM   1014  CE1 TYR A  63      11.431   3.940   2.830  1.00  1.200          C  
ATOM   1015  CE2 TYR A  63      13.153   5.175   1.698  1.00  1.200          C  
ATOM   1016  CZ  TYR A  63      12.752   4.070   2.424  1.00  1.200          C  
ATOM   1017  OH  TYR A  63      13.666   3.097   2.751  1.00  1.200          O  
ATOM   1018  H   TYR A  63       9.159   7.252   4.032  1.00  1.040          H  
ATOM   1019  HA  TYR A  63      11.068   8.711   2.250  1.00  1.020          H  
ATOM   1020 1HB  TYR A  63       8.924   6.650   1.606  1.00  1.440          H  
ATOM   1021 2HB  TYR A  63      10.024   7.367   0.433  1.00  1.440          H  
ATOM   1022  HD1 TYR A  63       9.494   4.835   2.816  1.00  1.440          H  
ATOM   1023  HD2 TYR A  63      12.552   7.032   0.810  1.00  1.440          H  
ATOM   1024  HE1 TYR A  63      11.111   3.072   3.404  1.00  1.440          H  
ATOM   1025  HE2 TYR A  63      14.192   5.273   1.383  1.00  1.440          H  
ATOM   1026  HH  TYR A  63      13.231   2.404   3.253  1.00  1.440          H  
ATOM   1027  N   SER A  64       7.968   9.492   2.645  1.00  0.690          N  
ATOM   1028  CA  SER A  64       6.903  10.436   2.291  1.00  0.710          C  
ATOM   1029  C   SER A  64       7.313  11.896   2.239  1.00  0.640          C  
ATOM   1030  O   SER A  64       6.768  12.651   1.426  1.00  0.600          O  
ATOM   1031  CB  SER A  64       5.873  10.373   3.342  1.00  0.990          C  
ATOM   1032  OG  SER A  64       6.435  10.867   4.518  1.00  0.990          O  
ATOM   1033  H   SER A  64       7.818   8.840   3.419  1.00  0.830          H  
ATOM   1034  HA  SER A  64       6.485  10.156   1.334  1.00  0.850          H  
ATOM   1035 1HB  SER A  64       5.010  10.973   3.061  1.00  1.180          H  
ATOM   1036 2HB  SER A  64       5.549   9.358   3.476  1.00  1.180          H  
ATOM   1037  HG  SER A  64       5.890  10.509   5.233  1.00  1.180          H  
ATOM   1038  N   THR A  65       8.280  12.314   3.064  1.00  0.700          N  
ATOM   1039  CA  THR A  65       8.699  13.712   3.047  1.00  0.760          C  
ATOM   1040  C   THR A  65       9.337  14.029   1.724  1.00  0.750          C  
ATOM   1041  O   THR A  65       9.007  15.027   1.073  1.00  0.770          O  
ATOM   1042  CB  THR A  65       9.696  14.050   4.182  1.00  1.040          C  
ATOM   1043  OG1 THR A  65       9.068  13.858   5.465  1.00  1.040          O  
ATOM   1044  CG2 THR A  65      10.168  15.507   4.045  1.00  1.040          C  
ATOM   1045  H   THR A  65       8.665  11.664   3.734  1.00  0.840          H  
ATOM   1046  HA  THR A  65       7.830  14.346   3.161  1.00  0.910          H  
ATOM   1047  HB  THR A  65      10.561  13.391   4.119  1.00  1.250          H  
ATOM   1048  HG1 THR A  65       9.013  12.920   5.662  1.00  1.250          H  
ATOM   1049 1HG2 THR A  65      10.866  15.740   4.845  1.00  1.250          H  
ATOM   1050 2HG2 THR A  65      10.666  15.660   3.089  1.00  1.250          H  
ATOM   1051 3HG2 THR A  65       9.326  16.168   4.103  1.00  1.250          H  
ATOM   1052  N   ALA A  66      10.282  13.186   1.328  1.00  0.780          N  
ATOM   1053  CA  ALA A  66      10.972  13.401   0.082  1.00  0.840          C  
ATOM   1054  C   ALA A  66      10.017  13.303  -1.085  1.00  0.750          C  
ATOM   1055  O   ALA A  66      10.060  14.145  -1.981  1.00  0.780          O  
ATOM   1056  CB  ALA A  66      12.078  12.383  -0.083  1.00  1.150          C  
ATOM   1057  H   ALA A  66      10.511  12.395   1.917  1.00  0.940          H  
ATOM   1058  HA  ALA A  66      11.396  14.404   0.094  1.00  1.010          H  
ATOM   1059 1HB  ALA A  66      12.601  12.566  -1.020  1.00  1.380          H  
ATOM   1060 2HB  ALA A  66      12.777  12.467   0.747  1.00  1.380          H  
ATOM   1061 3HB  ALA A  66      11.646  11.380  -0.095  1.00  1.380          H  
ATOM   1062  N   ALA A  67       9.124  12.300  -1.049  1.00  0.680          N  
ATOM   1063  CA  ALA A  67       8.181  12.060  -2.126  1.00  0.660          C  
ATOM   1064  C   ALA A  67       7.230  13.228  -2.350  1.00  0.640          C  
ATOM   1065  O   ALA A  67       6.994  13.629  -3.498  1.00  0.680          O  
ATOM   1066  CB  ALA A  67       7.391  10.811  -1.803  1.00  0.930          C  
ATOM   1067  H   ALA A  67       9.142  11.637  -0.268  1.00  0.820          H  
ATOM   1068  HA  ALA A  67       8.749  11.901  -3.041  1.00  0.790          H  
ATOM   1069 1HB  ALA A  67       6.723  10.589  -2.584  1.00  1.120          H  
ATOM   1070 2HB  ALA A  67       8.080   9.982  -1.667  1.00  1.120          H  
ATOM   1071 3HB  ALA A  67       6.833  10.970  -0.889  1.00  1.120          H  
ATOM   1072  N   LEU A  68       6.705  13.800  -1.264  1.00  0.630          N  
ATOM   1073  CA  LEU A  68       5.795  14.914  -1.402  1.00  0.690          C  
ATOM   1074  C   LEU A  68       6.550  16.141  -1.842  1.00  0.720          C  
ATOM   1075  O   LEU A  68       6.079  16.868  -2.715  1.00  0.730          O  
ATOM   1076  CB  LEU A  68       5.043  15.204  -0.101  1.00  0.940          C  
ATOM   1077  CG  LEU A  68       4.000  16.392  -0.164  1.00  0.940          C  
ATOM   1078  CD1 LEU A  68       2.898  16.107  -1.195  1.00  0.940          C  
ATOM   1079  CD2 LEU A  68       3.379  16.624   1.195  1.00  0.940          C  
ATOM   1080  H   LEU A  68       6.897  13.426  -0.328  1.00  0.760          H  
ATOM   1081  HA  LEU A  68       5.081  14.664  -2.175  1.00  0.830          H  
ATOM   1082 1HB  LEU A  68       4.519  14.302   0.203  1.00  1.130          H  
ATOM   1083 2HB  LEU A  68       5.781  15.426   0.661  1.00  1.130          H  
ATOM   1084  HG  LEU A  68       4.520  17.284  -0.471  1.00  1.130          H  
ATOM   1085 1HD1 LEU A  68       2.212  16.954  -1.222  1.00  1.130          H  
ATOM   1086 2HD1 LEU A  68       3.315  15.971  -2.188  1.00  1.130          H  
ATOM   1087 3HD1 LEU A  68       2.352  15.218  -0.906  1.00  1.130          H  
ATOM   1088 1HD2 LEU A  68       2.678  17.457   1.137  1.00  1.130          H  
ATOM   1089 2HD2 LEU A  68       2.854  15.725   1.504  1.00  1.130          H  
ATOM   1090 3HD2 LEU A  68       4.143  16.862   1.916  1.00  1.130          H  
ATOM   1091  N   GLY A  69       7.725  16.376  -1.256  1.00  0.780          N  
ATOM   1092  CA  GLY A  69       8.524  17.540  -1.572  1.00  0.870          C  
ATOM   1093  C   GLY A  69       8.824  17.633  -3.053  1.00  0.810          C  
ATOM   1094  O   GLY A  69       8.574  18.675  -3.681  1.00  0.840          O  
ATOM   1095  H   GLY A  69       8.084  15.745  -0.532  1.00  0.940          H  
ATOM   1096 1HA  GLY A  69       7.998  18.435  -1.253  1.00  1.040          H  
ATOM   1097 2HA  GLY A  69       9.457  17.490  -1.010  1.00  1.040          H  
ATOM   1098  N   VAL A  70       9.352  16.547  -3.633  1.00  0.770          N  
ATOM   1099  CA  VAL A  70       9.690  16.609  -5.042  1.00  0.760          C  
ATOM   1100  C   VAL A  70       8.448  16.789  -5.901  1.00  0.700          C  
ATOM   1101  O   VAL A  70       8.503  17.544  -6.878  1.00  0.740          O  
ATOM   1102  CB  VAL A  70      10.510  15.375  -5.495  1.00  1.070          C  
ATOM   1103  CG1 VAL A  70      11.818  15.323  -4.730  1.00  1.070          C  
ATOM   1104  CG2 VAL A  70       9.730  14.075  -5.277  1.00  1.070          C  
ATOM   1105  H   VAL A  70       9.532  15.711  -3.066  1.00  0.920          H  
ATOM   1106  HA  VAL A  70      10.325  17.482  -5.192  1.00  0.910          H  
ATOM   1107  HB  VAL A  70      10.755  15.486  -6.540  1.00  1.280          H  
ATOM   1108 1HG1 VAL A  70      12.405  14.471  -5.074  1.00  1.280          H  
ATOM   1109 2HG1 VAL A  70      12.374  16.243  -4.907  1.00  1.280          H  
ATOM   1110 3HG1 VAL A  70      11.621  15.220  -3.667  1.00  1.280          H  
ATOM   1111 1HG2 VAL A  70      10.338  13.237  -5.588  1.00  1.280          H  
ATOM   1112 2HG2 VAL A  70       9.497  13.965  -4.249  1.00  1.280          H  
ATOM   1113 3HG2 VAL A  70       8.814  14.067  -5.842  1.00  1.280          H  
ATOM   1114  N   LEU A  71       7.309  16.179  -5.541  1.00  0.640          N  
ATOM   1115  CA  LEU A  71       6.152  16.430  -6.363  1.00  0.660          C  
ATOM   1116  C   LEU A  71       5.656  17.855  -6.236  1.00  0.720          C  
ATOM   1117  O   LEU A  71       5.323  18.464  -7.240  1.00  0.760          O  
ATOM   1118  CB  LEU A  71       5.005  15.466  -6.081  1.00  0.920          C  
ATOM   1119  CG  LEU A  71       3.705  15.729  -6.932  1.00  0.920          C  
ATOM   1120  CD1 LEU A  71       4.017  15.645  -8.457  1.00  0.920          C  
ATOM   1121  CD2 LEU A  71       2.661  14.710  -6.557  1.00  0.920          C  
ATOM   1122  H   LEU A  71       7.258  15.514  -4.757  1.00  0.770          H  
ATOM   1123  HA  LEU A  71       6.462  16.279  -7.389  1.00  0.790          H  
ATOM   1124 1HB  LEU A  71       5.352  14.462  -6.300  1.00  1.100          H  
ATOM   1125 2HB  LEU A  71       4.753  15.522  -5.015  1.00  1.100          H  
ATOM   1126  HG  LEU A  71       3.324  16.725  -6.712  1.00  1.100          H  
ATOM   1127 1HD1 LEU A  71       3.113  15.825  -9.013  1.00  1.100          H  
ATOM   1128 2HD1 LEU A  71       4.747  16.386  -8.755  1.00  1.100          H  
ATOM   1129 3HD1 LEU A  71       4.388  14.675  -8.692  1.00  1.100          H  
ATOM   1130 1HD2 LEU A  71       1.755  14.892  -7.121  1.00  1.100          H  
ATOM   1131 2HD2 LEU A  71       3.029  13.727  -6.787  1.00  1.100          H  
ATOM   1132 3HD2 LEU A  71       2.445  14.784  -5.489  1.00  1.100          H  
ATOM   1133  N   MET A  72       5.561  18.420  -5.036  1.00  0.790          N  
ATOM   1134  CA  MET A  72       5.006  19.769  -4.950  1.00  0.920          C  
ATOM   1135  C   MET A  72       5.797  20.769  -5.774  1.00  0.940          C  
ATOM   1136  O   MET A  72       5.214  21.623  -6.455  1.00  1.020          O  
ATOM   1137  CB  MET A  72       4.917  20.251  -3.506  1.00  1.240          C  
ATOM   1138  CG  MET A  72       3.857  19.556  -2.670  1.00  1.240          C  
ATOM   1139  SD  MET A  72       3.899  20.016  -0.924  1.00  1.240          S  
ATOM   1140  CE  MET A  72       3.365  21.714  -0.888  1.00  1.240          C  
ATOM   1141  H   MET A  72       5.854  17.908  -4.198  1.00  0.950          H  
ATOM   1142  HA  MET A  72       3.996  19.739  -5.358  1.00  1.100          H  
ATOM   1143 1HB  MET A  72       5.881  20.080  -3.018  1.00  1.480          H  
ATOM   1144 2HB  MET A  72       4.728  21.317  -3.500  1.00  1.480          H  
ATOM   1145 1HG  MET A  72       2.871  19.788  -3.066  1.00  1.480          H  
ATOM   1146 2HG  MET A  72       4.007  18.481  -2.748  1.00  1.480          H  
ATOM   1147 1HE  MET A  72       3.356  22.066   0.146  1.00  1.480          H  
ATOM   1148 2HE  MET A  72       4.049  22.331  -1.467  1.00  1.480          H  
ATOM   1149 3HE  MET A  72       2.360  21.791  -1.304  1.00  1.480          H  
ATOM   1150  N   SER A  73       7.123  20.675  -5.725  1.00  0.920          N  
ATOM   1151  CA  SER A  73       7.947  21.598  -6.488  1.00  1.030          C  
ATOM   1152  C   SER A  73       7.721  21.424  -7.993  1.00  1.060          C  
ATOM   1153  O   SER A  73       7.474  22.399  -8.725  1.00  1.190          O  
ATOM   1154  CB  SER A  73       9.406  21.378  -6.144  1.00  1.400          C  
ATOM   1155  OG  SER A  73      10.237  22.255  -6.855  1.00  1.400          O  
ATOM   1156  H   SER A  73       7.560  19.962  -5.129  1.00  1.100          H  
ATOM   1157  HA  SER A  73       7.670  22.615  -6.212  1.00  1.240          H  
ATOM   1158 1HB  SER A  73       9.548  21.518  -5.073  1.00  1.680          H  
ATOM   1159 2HB  SER A  73       9.678  20.345  -6.375  1.00  1.680          H  
ATOM   1160  HG  SER A  73      11.132  22.053  -6.575  1.00  1.680          H  
ATOM   1161  N   ASN A  74       7.757  20.168  -8.447  1.00  0.990          N  
ATOM   1162  CA  ASN A  74       7.630  19.859  -9.855  1.00  1.060          C  
ATOM   1163  C   ASN A  74       6.208  20.008 -10.396  1.00  1.130          C  
ATOM   1164  O   ASN A  74       6.045  20.222 -11.584  1.00  1.370          O  
ATOM   1165  CB  ASN A  74       8.232  18.510 -10.096  1.00  1.460          C  
ATOM   1166  CG  ASN A  74       9.739  18.612  -9.952  1.00  1.460          C  
ATOM   1167  OD1 ASN A  74      10.436  19.055 -10.865  1.00  1.460          O  
ATOM   1168  ND2 ASN A  74      10.249  18.242  -8.812  1.00  1.460          N  
ATOM   1169  H   ASN A  74       7.932  19.401  -7.790  1.00  1.190          H  
ATOM   1170  HA  ASN A  74       8.240  20.578 -10.402  1.00  1.270          H  
ATOM   1171 1HB  ASN A  74       7.835  17.785  -9.382  1.00  1.750          H  
ATOM   1172 2HB  ASN A  74       7.987  18.166 -11.096  1.00  1.750          H  
ATOM   1173 1HD2 ASN A  74      11.235  18.294  -8.661  1.00  1.750          H  
ATOM   1174 2HD2 ASN A  74       9.643  17.891  -8.081  1.00  1.750          H  
ATOM   1175  N   LEU A  75       5.192  19.861  -9.538  1.00  1.060          N  
ATOM   1176  CA  LEU A  75       3.769  20.063  -9.845  1.00  1.200          C  
ATOM   1177  C   LEU A  75       3.529  21.568 -10.053  1.00  1.220          C  
ATOM   1178  O   LEU A  75       2.803  21.996 -10.971  1.00  1.310          O  
ATOM   1179  CB  LEU A  75       2.920  19.505  -8.688  1.00  1.620          C  
ATOM   1180  CG  LEU A  75       1.385  19.441  -8.824  1.00  1.620          C  
ATOM   1181  CD1 LEU A  75       0.899  18.282  -7.943  1.00  1.620          C  
ATOM   1182  CD2 LEU A  75       0.730  20.757  -8.358  1.00  1.620          C  
ATOM   1183  H   LEU A  75       5.411  19.568  -8.594  1.00  1.270          H  
ATOM   1184  HA  LEU A  75       3.523  19.532 -10.761  1.00  1.440          H  
ATOM   1185 1HB  LEU A  75       3.245  18.493  -8.521  1.00  1.950          H  
ATOM   1186 2HB  LEU A  75       3.154  20.076  -7.791  1.00  1.950          H  
ATOM   1187  HG  LEU A  75       1.111  19.237  -9.858  1.00  1.950          H  
ATOM   1188 1HD1 LEU A  75      -0.185  18.191  -8.017  1.00  1.950          H  
ATOM   1189 2HD1 LEU A  75       1.357  17.358  -8.269  1.00  1.950          H  
ATOM   1190 3HD1 LEU A  75       1.177  18.471  -6.905  1.00  1.950          H  
ATOM   1191 1HD2 LEU A  75      -0.352  20.668  -8.440  1.00  1.950          H  
ATOM   1192 2HD2 LEU A  75       0.999  20.949  -7.319  1.00  1.950          H  
ATOM   1193 3HD2 LEU A  75       1.056  21.589  -8.966  1.00  1.950          H  
ATOM   1194  N   GLY A  76       4.096  22.376  -9.153  1.00  1.210          N  
ATOM   1195  CA  GLY A  76       3.981  23.816  -9.243  1.00  1.270          C  
ATOM   1196  C   GLY A  76       4.567  24.361 -10.547  1.00  1.220          C  
ATOM   1197  O   GLY A  76       3.979  25.256 -11.156  1.00  1.290          O  
ATOM   1198  H   GLY A  76       4.603  21.982  -8.357  1.00  1.450          H  
ATOM   1199 1HA  GLY A  76       2.933  24.100  -9.159  1.00  1.520          H  
ATOM   1200 2HA  GLY A  76       4.503  24.261  -8.395  1.00  1.520          H  
ATOM   1201  N   MET A  77       5.671  23.780 -11.049  1.00  1.160          N  
ATOM   1202  CA  MET A  77       6.230  24.326 -12.284  1.00  1.200          C  
ATOM   1203  C   MET A  77       5.222  24.377 -13.456  1.00  1.170          C  
ATOM   1204  O   MET A  77       5.077  25.460 -14.018  1.00  1.160          O  
ATOM   1205  CB  MET A  77       7.529  23.607 -12.680  1.00  1.660          C  
ATOM   1206  CG  MET A  77       8.737  23.896 -11.840  1.00  1.660          C  
ATOM   1207  SD  MET A  77      10.143  22.803 -12.268  1.00  1.660          S  
ATOM   1208  CE  MET A  77      10.597  23.331 -13.938  1.00  1.660          C  
ATOM   1209  H   MET A  77       6.155  23.065 -10.492  1.00  1.390          H  
ATOM   1210  HA  MET A  77       6.512  25.358 -12.081  1.00  1.440          H  
ATOM   1211 1HB  MET A  77       7.435  22.548 -12.533  1.00  2.000          H  
ATOM   1212 2HB  MET A  77       7.750  23.795 -13.724  1.00  2.000          H  
ATOM   1213 1HG  MET A  77       9.042  24.932 -11.973  1.00  2.000          H  
ATOM   1214 2HG  MET A  77       8.490  23.742 -10.786  1.00  2.000          H  
ATOM   1215 1HE  MET A  77      11.453  22.755 -14.280  1.00  2.000          H  
ATOM   1216 2HE  MET A  77       9.770  23.174 -14.621  1.00  2.000          H  
ATOM   1217 3HE  MET A  77      10.862  24.389 -13.926  1.00  2.000          H  
ATOM   1218  N   PRO A  78       4.511  23.290 -13.862  1.00  1.200          N  
ATOM   1219  CA  PRO A  78       3.452  23.276 -14.859  1.00  1.250          C  
ATOM   1220  C   PRO A  78       2.376  24.321 -14.619  1.00  1.200          C  
ATOM   1221  O   PRO A  78       1.838  24.882 -15.578  1.00  1.250          O  
ATOM   1222  CB  PRO A  78       2.895  21.868 -14.717  1.00  1.880          C  
ATOM   1223  CG  PRO A  78       4.062  21.081 -14.282  1.00  1.880          C  
ATOM   1224  CD  PRO A  78       4.832  21.973 -13.396  1.00  1.880          C  
ATOM   1225  HA  PRO A  78       3.900  23.392 -15.855  1.00  1.500          H  
ATOM   1226 1HB  PRO A  78       2.082  21.856 -13.971  1.00  2.250          H  
ATOM   1227 2HB  PRO A  78       2.473  21.520 -15.669  1.00  2.250          H  
ATOM   1228 1HG  PRO A  78       3.737  20.230 -13.700  1.00  2.250          H  
ATOM   1229 2HG  PRO A  78       4.633  20.687 -15.137  1.00  2.250          H  
ATOM   1230 1HD  PRO A  78       4.544  21.845 -12.433  1.00  2.250          H  
ATOM   1231 2HD  PRO A  78       5.836  21.704 -13.534  1.00  2.250          H  
ATOM   1232  N   SER A  79       2.071  24.622 -13.346  1.00  1.180          N  
ATOM   1233  CA  SER A  79       1.058  25.639 -13.069  1.00  1.240          C  
ATOM   1234  C   SER A  79       1.544  27.001 -13.574  1.00  1.150          C  
ATOM   1235  O   SER A  79       0.860  27.696 -14.349  1.00  1.150          O  
ATOM   1236  CB  SER A  79       0.761  25.710 -11.582  1.00  1.710          C  
ATOM   1237  OG  SER A  79      -0.213  26.678 -11.308  1.00  1.710          O  
ATOM   1238  H   SER A  79       2.490  24.108 -12.553  1.00  1.420          H  
ATOM   1239  HA  SER A  79       0.144  25.377 -13.598  1.00  1.490          H  
ATOM   1240 1HB  SER A  79       0.428  24.735 -11.230  1.00  2.050          H  
ATOM   1241 2HB  SER A  79       1.663  25.956 -11.042  1.00  2.050          H  
ATOM   1242  HG  SER A  79      -0.329  26.674 -10.356  1.00  2.050          H  
ATOM   1243  N   TYR A  80       2.744  27.374 -13.133  1.00  1.120          N  
ATOM   1244  CA  TYR A  80       3.316  28.664 -13.497  1.00  1.140          C  
ATOM   1245  C   TYR A  80       3.610  28.726 -14.993  1.00  1.090          C  
ATOM   1246  O   TYR A  80       3.380  29.756 -15.645  1.00  1.100          O  
ATOM   1247  CB  TYR A  80       4.602  28.905 -12.712  1.00  1.590          C  
ATOM   1248  CG  TYR A  80       4.370  29.045 -11.228  1.00  1.590          C  
ATOM   1249  CD1 TYR A  80       4.848  28.065 -10.379  1.00  1.590          C  
ATOM   1250  CD2 TYR A  80       3.668  30.125 -10.717  1.00  1.590          C  
ATOM   1251  CE1 TYR A  80       4.632  28.151  -9.027  1.00  1.590          C  
ATOM   1252  CE2 TYR A  80       3.452  30.216  -9.355  1.00  1.590          C  
ATOM   1253  CZ  TYR A  80       3.931  29.231  -8.513  1.00  1.590          C  
ATOM   1254  OH  TYR A  80       3.713  29.316  -7.157  1.00  1.590          O  
ATOM   1255  H   TYR A  80       3.240  26.731 -12.501  1.00  1.340          H  
ATOM   1256  HA  TYR A  80       2.593  29.442 -13.263  1.00  1.370          H  
ATOM   1257 1HB  TYR A  80       5.284  28.067 -12.876  1.00  1.910          H  
ATOM   1258 2HB  TYR A  80       5.092  29.806 -13.074  1.00  1.910          H  
ATOM   1259  HD1 TYR A  80       5.396  27.220 -10.786  1.00  1.910          H  
ATOM   1260  HD2 TYR A  80       3.287  30.898 -11.383  1.00  1.910          H  
ATOM   1261  HE1 TYR A  80       5.011  27.373  -8.366  1.00  1.910          H  
ATOM   1262  HE2 TYR A  80       2.899  31.062  -8.947  1.00  1.910          H  
ATOM   1263  HH  TYR A  80       3.210  30.110  -6.962  1.00  1.910          H  
ATOM   1264  N   CYS A  81       4.099  27.601 -15.523  1.00  1.130          N  
ATOM   1265  CA  CYS A  81       4.464  27.468 -16.915  1.00  1.220          C  
ATOM   1266  C   CYS A  81       3.246  27.634 -17.824  1.00  1.210          C  
ATOM   1267  O   CYS A  81       3.361  28.262 -18.883  1.00  1.270          O  
ATOM   1268  CB  CYS A  81       5.122  26.111 -17.148  1.00  1.670          C  
ATOM   1269  SG  CYS A  81       6.784  25.892 -16.446  1.00  1.670          S  
ATOM   1270  H   CYS A  81       4.255  26.812 -14.903  1.00  1.360          H  
ATOM   1271  HA  CYS A  81       5.189  28.232 -17.159  1.00  1.460          H  
ATOM   1272 1HB  CYS A  81       4.490  25.348 -16.750  1.00  2.010          H  
ATOM   1273 2HB  CYS A  81       5.200  25.953 -18.145  1.00  2.010          H  
ATOM   1274  HG  CYS A  81       6.349  25.806 -15.173  1.00  2.010          H  
ATOM   1275  N   THR A  82       2.083  27.102 -17.418  1.00  1.180          N  
ATOM   1276  CA  THR A  82       0.875  27.249 -18.212  1.00  1.250          C  
ATOM   1277  C   THR A  82       0.511  28.715 -18.291  1.00  1.200          C  
ATOM   1278  O   THR A  82       0.209  29.226 -19.372  1.00  1.270          O  
ATOM   1279  CB  THR A  82      -0.307  26.423 -17.669  1.00  1.720          C  
ATOM   1280  OG1 THR A  82       0.050  25.033 -17.677  1.00  1.720          O  
ATOM   1281  CG2 THR A  82      -1.527  26.623 -18.606  1.00  1.720          C  
ATOM   1282  H   THR A  82       2.048  26.533 -16.570  1.00  1.420          H  
ATOM   1283  HA  THR A  82       1.080  26.909 -19.210  1.00  1.500          H  
ATOM   1284  HB  THR A  82      -0.548  26.731 -16.648  1.00  2.070          H  
ATOM   1285  HG1 THR A  82       0.695  24.868 -16.942  1.00  2.070          H  
ATOM   1286 1HG2 THR A  82      -2.363  26.027 -18.246  1.00  2.070          H  
ATOM   1287 2HG2 THR A  82      -1.821  27.669 -18.620  1.00  2.070          H  
ATOM   1288 3HG2 THR A  82      -1.268  26.310 -19.616  1.00  2.070          H  
ATOM   1289  N   GLY A  83       0.580  29.426 -17.164  1.00  1.130          N  
ATOM   1290  CA  GLY A  83       0.266  30.850 -17.178  1.00  1.170          C  
ATOM   1291  C   GLY A  83       1.046  31.556 -18.294  1.00  1.230          C  
ATOM   1292  O   GLY A  83       0.469  32.312 -19.097  1.00  1.310          O  
ATOM   1293  H   GLY A  83       0.807  28.953 -16.279  1.00  1.360          H  
ATOM   1294 1HA  GLY A  83      -0.806  30.989 -17.325  1.00  1.400          H  
ATOM   1295 2HA  GLY A  83       0.530  31.285 -16.214  1.00  1.400          H  
ATOM   1296  N   TYR A  84       2.361  31.304 -18.347  1.00  1.250          N  
ATOM   1297  CA  TYR A  84       3.185  31.921 -19.378  1.00  1.400          C  
ATOM   1298  C   TYR A  84       2.723  31.530 -20.779  1.00  1.450          C  
ATOM   1299  O   TYR A  84       2.633  32.389 -21.652  1.00  1.580          O  
ATOM   1300  CB  TYR A  84       4.656  31.548 -19.207  1.00  1.900          C  
ATOM   1301  CG  TYR A  84       5.318  32.213 -18.042  1.00  1.900          C  
ATOM   1302  CD1 TYR A  84       5.625  31.477 -16.916  1.00  1.900          C  
ATOM   1303  CD2 TYR A  84       5.618  33.563 -18.093  1.00  1.900          C  
ATOM   1304  CE1 TYR A  84       6.226  32.076 -15.836  1.00  1.900          C  
ATOM   1305  CE2 TYR A  84       6.223  34.171 -17.012  1.00  1.900          C  
ATOM   1306  CZ  TYR A  84       6.526  33.431 -15.885  1.00  1.900          C  
ATOM   1307  OH  TYR A  84       7.129  34.038 -14.807  1.00  1.900          O  
ATOM   1308  H   TYR A  84       2.774  30.699 -17.624  1.00  1.500          H  
ATOM   1309  HA  TYR A  84       3.086  33.002 -19.292  1.00  1.680          H  
ATOM   1310 1HB  TYR A  84       4.745  30.467 -19.087  1.00  2.280          H  
ATOM   1311 2HB  TYR A  84       5.203  31.826 -20.102  1.00  2.280          H  
ATOM   1312  HD1 TYR A  84       5.392  30.426 -16.882  1.00  2.280          H  
ATOM   1313  HD2 TYR A  84       5.376  34.144 -18.983  1.00  2.280          H  
ATOM   1314  HE1 TYR A  84       6.462  31.488 -14.951  1.00  2.280          H  
ATOM   1315  HE2 TYR A  84       6.461  35.234 -17.045  1.00  2.280          H  
ATOM   1316  HH  TYR A  84       7.276  33.390 -14.114  1.00  2.280          H  
ATOM   1317  N   ARG A  85       2.381  30.252 -20.999  1.00  1.430          N  
ATOM   1318  CA  ARG A  85       1.902  29.836 -22.319  1.00  1.550          C  
ATOM   1319  C   ARG A  85       0.640  30.555 -22.751  1.00  1.510          C  
ATOM   1320  O   ARG A  85       0.570  31.071 -23.872  1.00  1.630          O  
ATOM   1321  CB  ARG A  85       1.579  28.356 -22.365  1.00  2.120          C  
ATOM   1322  CG  ARG A  85       2.718  27.435 -22.381  1.00  2.120          C  
ATOM   1323  CD  ARG A  85       2.282  26.000 -22.598  1.00  2.120          C  
ATOM   1324  NE  ARG A  85       1.594  25.439 -21.431  1.00  2.120          N  
ATOM   1325  CZ  ARG A  85       1.266  24.138 -21.262  1.00  2.120          C  
ATOM   1326  NH1 ARG A  85       1.602  23.242 -22.158  1.00  2.120          N  
ATOM   1327  NH2 ARG A  85       0.602  23.740 -20.185  1.00  2.120          N  
ATOM   1328  H   ARG A  85       2.525  29.567 -20.248  1.00  1.720          H  
ATOM   1329  HA  ARG A  85       2.673  30.050 -23.051  1.00  1.860          H  
ATOM   1330 1HB  ARG A  85       0.959  28.098 -21.513  1.00  2.550          H  
ATOM   1331 2HB  ARG A  85       1.015  28.159 -23.229  1.00  2.550          H  
ATOM   1332 1HG  ARG A  85       3.412  27.712 -23.173  1.00  2.550          H  
ATOM   1333 2HG  ARG A  85       3.210  27.524 -21.426  1.00  2.550          H  
ATOM   1334 1HD  ARG A  85       1.581  25.983 -23.433  1.00  2.550          H  
ATOM   1335 2HD  ARG A  85       3.127  25.376 -22.848  1.00  2.550          H  
ATOM   1336  HE  ARG A  85       1.306  26.079 -20.719  1.00  2.550          H  
ATOM   1337 1HH1 ARG A  85       2.116  23.506 -22.987  1.00  2.550          H  
ATOM   1338 2HH1 ARG A  85       1.334  22.278 -22.001  1.00  2.550          H  
ATOM   1339 1HH2 ARG A  85       0.324  24.398 -19.449  1.00  2.550          H  
ATOM   1340 2HH2 ARG A  85       0.362  22.766 -20.075  1.00  2.550          H  
ATOM   1341  N   GLU A  86      -0.333  30.672 -21.845  1.00  1.410          N  
ATOM   1342  CA  GLU A  86      -1.626  31.273 -22.186  1.00  1.480          C  
ATOM   1343  C   GLU A  86      -1.451  32.699 -22.679  1.00  1.550          C  
ATOM   1344  O   GLU A  86      -2.055  33.114 -23.678  1.00  1.670          O  
ATOM   1345  CB  GLU A  86      -2.557  31.252 -20.974  1.00  2.040          C  
ATOM   1346  CG  GLU A  86      -3.070  29.870 -20.589  1.00  2.040          C  
ATOM   1347  CD  GLU A  86      -3.895  29.880 -19.336  1.00  2.040          C  
ATOM   1348  OE1 GLU A  86      -3.967  30.908 -18.702  1.00  2.040          O  
ATOM   1349  OE2 GLU A  86      -4.454  28.861 -19.011  1.00  2.040          O  
ATOM   1350  H   GLU A  86      -0.185  30.254 -20.918  1.00  1.690          H  
ATOM   1351  HA  GLU A  86      -2.084  30.685 -22.980  1.00  1.780          H  
ATOM   1352 1HB  GLU A  86      -2.023  31.656 -20.111  1.00  2.450          H  
ATOM   1353 2HB  GLU A  86      -3.416  31.898 -21.158  1.00  2.450          H  
ATOM   1354 1HG  GLU A  86      -3.671  29.483 -21.407  1.00  2.450          H  
ATOM   1355 2HG  GLU A  86      -2.220  29.211 -20.455  1.00  2.450          H  
ATOM   1356  N   GLY A  87      -0.503  33.407 -22.073  1.00  1.600          N  
ATOM   1357  CA  GLY A  87      -0.183  34.785 -22.429  1.00  1.770          C  
ATOM   1358  C   GLY A  87       0.175  34.990 -23.915  1.00  1.920          C  
ATOM   1359  O   GLY A  87       0.128  36.120 -24.409  1.00  2.010          O  
ATOM   1360  H   GLY A  87      -0.063  32.987 -21.241  1.00  1.920          H  
ATOM   1361 1HA  GLY A  87      -1.022  35.426 -22.166  1.00  2.120          H  
ATOM   1362 2HA  GLY A  87       0.659  35.107 -21.818  1.00  2.120          H  
ATOM   1363  N   TYR A  88       0.549  33.919 -24.621  1.00  2.060          N  
ATOM   1364  CA  TYR A  88       0.890  34.007 -26.037  1.00  2.290          C  
ATOM   1365  C   TYR A  88      -0.094  33.193 -26.862  1.00  2.380          C  
ATOM   1366  O   TYR A  88      -0.634  33.671 -27.863  1.00  2.790          O  
ATOM   1367  CB  TYR A  88       2.311  33.483 -26.268  1.00  3.110          C  
ATOM   1368  CG  TYR A  88       3.312  34.266 -25.499  1.00  3.110          C  
ATOM   1369  CD1 TYR A  88       3.605  33.855 -24.238  1.00  3.110          C  
ATOM   1370  CD2 TYR A  88       3.920  35.387 -26.030  1.00  3.110          C  
ATOM   1371  CE1 TYR A  88       4.478  34.547 -23.464  1.00  3.110          C  
ATOM   1372  CE2 TYR A  88       4.819  36.092 -25.256  1.00  3.110          C  
ATOM   1373  CZ  TYR A  88       5.089  35.671 -23.966  1.00  3.110          C  
ATOM   1374  OH  TYR A  88       5.967  36.370 -23.176  1.00  3.110          O  
ATOM   1375  H   TYR A  88       0.562  33.009 -24.161  1.00  2.470          H  
ATOM   1376  HA  TYR A  88       0.825  35.045 -26.358  1.00  2.750          H  
ATOM   1377 1HB  TYR A  88       2.375  32.437 -25.957  1.00  3.740          H  
ATOM   1378 2HB  TYR A  88       2.557  33.536 -27.326  1.00  3.740          H  
ATOM   1379  HD1 TYR A  88       3.117  32.971 -23.852  1.00  3.740          H  
ATOM   1380  HD2 TYR A  88       3.688  35.715 -27.043  1.00  3.740          H  
ATOM   1381  HE1 TYR A  88       4.685  34.206 -22.449  1.00  3.740          H  
ATOM   1382  HE2 TYR A  88       5.306  36.982 -25.654  1.00  3.740          H  
ATOM   1383  HH  TYR A  88       6.015  35.957 -22.310  1.00  3.740          H  
ATOM   1384  N   LEU A  89      -0.360  31.968 -26.406  1.00  2.500          N  
ATOM   1385  CA  LEU A  89      -1.188  31.020 -27.132  1.00  2.730          C  
ATOM   1386  C   LEU A  89      -2.617  31.451 -27.310  1.00  2.670          C  
ATOM   1387  O   LEU A  89      -3.254  31.084 -28.294  1.00  2.900          O  
ATOM   1388  CB  LEU A  89      -1.183  29.666 -26.481  1.00  3.730          C  
ATOM   1389  CG  LEU A  89       0.128  28.868 -26.515  1.00  3.730          C  
ATOM   1390  CD1 LEU A  89      -0.151  27.631 -25.749  1.00  3.730          C  
ATOM   1391  CD2 LEU A  89       0.633  28.586 -27.989  1.00  3.730          C  
ATOM   1392  H   LEU A  89       0.077  31.663 -25.539  1.00  3.000          H  
ATOM   1393  HA  LEU A  89      -0.772  30.909 -28.116  1.00  3.280          H  
ATOM   1394 1HB  LEU A  89      -1.439  29.812 -25.431  1.00  4.480          H  
ATOM   1395 2HB  LEU A  89      -1.955  29.097 -26.925  1.00  4.480          H  
ATOM   1396  HG  LEU A  89       0.905  29.418 -25.987  1.00  4.480          H  
ATOM   1397 1HD1 LEU A  89       0.707  27.008 -25.676  1.00  4.480          H  
ATOM   1398 2HD1 LEU A  89      -0.470  27.913 -24.774  1.00  4.480          H  
ATOM   1399 3HD1 LEU A  89      -0.920  27.096 -26.215  1.00  4.480          H  
ATOM   1400 1HD2 LEU A  89       1.545  28.008 -27.953  1.00  4.480          H  
ATOM   1401 2HD2 LEU A  89      -0.083  28.036 -28.561  1.00  4.480          H  
ATOM   1402 3HD2 LEU A  89       0.843  29.514 -28.502  1.00  4.480          H  
ATOM   1403  N   ASN A  90      -3.149  32.269 -26.413  1.00  2.780          N  
ATOM   1404  CA  ASN A  90      -4.531  32.694 -26.568  1.00  3.080          C  
ATOM   1405  C   ASN A  90      -4.773  33.429 -27.902  1.00  3.220          C  
ATOM   1406  O   ASN A  90      -5.915  33.534 -28.352  1.00  3.720          O  
ATOM   1407  CB  ASN A  90      -4.959  33.554 -25.394  1.00  4.190          C  
ATOM   1408  CG  ASN A  90      -5.187  32.754 -24.121  1.00  4.190          C  
ATOM   1409  OD1 ASN A  90      -5.323  31.521 -24.140  1.00  4.190          O  
ATOM   1410  ND2 ASN A  90      -5.255  33.449 -23.015  1.00  4.190          N  
ATOM   1411  H   ASN A  90      -2.626  32.556 -25.578  1.00  3.340          H  
ATOM   1412  HA  ASN A  90      -5.159  31.802 -26.582  1.00  3.700          H  
ATOM   1413 1HB  ASN A  90      -4.181  34.298 -25.198  1.00  5.030          H  
ATOM   1414 2HB  ASN A  90      -5.871  34.091 -25.646  1.00  5.030          H  
ATOM   1415 1HD2 ASN A  90      -5.423  32.988 -22.143  1.00  5.030          H  
ATOM   1416 2HD2 ASN A  90      -5.144  34.442 -23.038  1.00  5.030          H  
ATOM   1417  N   SER A  91      -3.707  33.977 -28.510  1.00  3.050          N  
ATOM   1418  CA  SER A  91      -3.794  34.698 -29.777  1.00  3.500          C  
ATOM   1419  C   SER A  91      -3.329  33.861 -30.986  1.00  3.400          C  
ATOM   1420  O   SER A  91      -3.220  34.380 -32.103  1.00  3.930          O  
ATOM   1421  CB  SER A  91      -2.946  35.956 -29.708  1.00  4.720          C  
ATOM   1422  OG  SER A  91      -3.420  36.853 -28.734  1.00  4.720          O  
ATOM   1423  H   SER A  91      -2.776  33.864 -28.100  1.00  3.660          H  
ATOM   1424  HA  SER A  91      -4.834  34.979 -29.940  1.00  4.200          H  
ATOM   1425 1HB  SER A  91      -1.916  35.675 -29.475  1.00  5.660          H  
ATOM   1426 2HB  SER A  91      -2.939  36.441 -30.680  1.00  5.660          H  
ATOM   1427  HG  SER A  91      -2.835  37.610 -28.770  1.00  5.660          H  
ATOM   1428  N   THR A  92      -2.982  32.593 -30.764  1.00  2.970          N  
ATOM   1429  CA  THR A  92      -2.430  31.753 -31.826  1.00  3.140          C  
ATOM   1430  C   THR A  92      -2.767  30.254 -31.699  1.00  3.210          C  
ATOM   1431  O   THR A  92      -3.771  29.846 -31.106  1.00  3.650          O  
ATOM   1432  CB  THR A  92      -0.905  32.001 -31.983  1.00  4.330          C  
ATOM   1433  OG1 THR A  92      -0.440  31.309 -33.147  1.00  4.330          O  
ATOM   1434  CG2 THR A  92      -0.124  31.574 -30.754  1.00  4.330          C  
ATOM   1435  H   THR A  92      -3.121  32.189 -29.836  1.00  3.560          H  
ATOM   1436  HA  THR A  92      -2.879  32.084 -32.761  1.00  3.770          H  
ATOM   1437  HB  THR A  92      -0.740  33.067 -32.132  1.00  5.190          H  
ATOM   1438  HG1 THR A  92      -0.785  31.782 -33.922  1.00  5.190          H  
ATOM   1439 1HG2 THR A  92       0.933  31.786 -30.906  1.00  5.190          H  
ATOM   1440 2HG2 THR A  92      -0.488  32.148 -29.915  1.00  5.190          H  
ATOM   1441 3HG2 THR A  92      -0.251  30.514 -30.558  1.00  5.190          H  
ATOM   1442  N   ASN A  93      -1.956  29.412 -32.326  1.00  3.210          N  
ATOM   1443  CA  ASN A  93      -2.219  27.979 -32.361  1.00  3.680          C  
ATOM   1444  C   ASN A  93      -1.933  27.301 -31.020  1.00  3.540          C  
ATOM   1445  O   ASN A  93      -0.885  26.688 -30.816  1.00  3.970          O  
ATOM   1446  CB  ASN A  93      -1.414  27.321 -33.469  1.00  4.960          C  
ATOM   1447  CG  ASN A  93      -1.807  25.883 -33.701  1.00  4.960          C  
ATOM   1448  OD1 ASN A  93      -2.827  25.424 -33.176  1.00  4.960          O  
ATOM   1449  ND2 ASN A  93      -1.024  25.172 -34.480  1.00  4.960          N  
ATOM   1450  H   ASN A  93      -1.144  29.794 -32.793  1.00  3.850          H  
ATOM   1451  HA  ASN A  93      -3.279  27.830 -32.571  1.00  4.420          H  
ATOM   1452 1HB  ASN A  93      -1.556  27.876 -34.397  1.00  5.960          H  
ATOM   1453 2HB  ASN A  93      -0.353  27.363 -33.224  1.00  5.960          H  
ATOM   1454 1HD2 ASN A  93      -1.241  24.212 -34.668  1.00  5.960          H  
ATOM   1455 2HD2 ASN A  93      -0.209  25.587 -34.883  1.00  5.960          H  
ATOM   1456  N   VAL A  94      -2.911  27.421 -30.132  1.00  3.390          N  
ATOM   1457  CA  VAL A  94      -2.877  26.909 -28.768  1.00  3.560          C  
ATOM   1458  C   VAL A  94      -2.639  25.411 -28.685  1.00  3.310          C  
ATOM   1459  O   VAL A  94      -3.229  24.629 -29.429  1.00  3.450          O  
ATOM   1460  CB  VAL A  94      -4.189  27.294 -28.030  1.00  4.920          C  
ATOM   1461  CG1 VAL A  94      -5.397  26.597 -28.667  1.00  4.920          C  
ATOM   1462  CG2 VAL A  94      -4.097  26.921 -26.519  1.00  4.920          C  
ATOM   1463  H   VAL A  94      -3.686  28.011 -30.440  1.00  4.070          H  
ATOM   1464  HA  VAL A  94      -2.072  27.390 -28.256  1.00  4.270          H  
ATOM   1465  HB  VAL A  94      -4.333  28.377 -28.135  1.00  5.900          H  
ATOM   1466 1HG1 VAL A  94      -6.303  26.910 -28.154  1.00  5.900          H  
ATOM   1467 2HG1 VAL A  94      -5.462  26.874 -29.718  1.00  5.900          H  
ATOM   1468 3HG1 VAL A  94      -5.306  25.519 -28.588  1.00  5.900          H  
ATOM   1469 1HG2 VAL A  94      -5.016  27.224 -26.022  1.00  5.900          H  
ATOM   1470 2HG2 VAL A  94      -3.973  25.844 -26.396  1.00  5.900          H  
ATOM   1471 3HG2 VAL A  94      -3.266  27.427 -26.054  1.00  5.900          H  
ATOM   1472  N   THR A  95      -1.787  25.035 -27.728  1.00  3.460          N  
ATOM   1473  CA  THR A  95      -1.398  23.675 -27.439  1.00  3.650          C  
ATOM   1474  C   THR A  95      -2.049  23.309 -26.094  1.00  3.600          C  
ATOM   1475  O   THR A  95      -3.183  22.840 -26.075  1.00  3.740          O  
ATOM   1476  CB  THR A  95       0.154  23.576 -27.367  1.00  5.030          C  
ATOM   1477  OG1 THR A  95       0.675  24.478 -26.345  1.00  5.030          O  
ATOM   1478  CG2 THR A  95       0.735  24.021 -28.703  1.00  5.030          C  
ATOM   1479  H   THR A  95      -1.349  25.750 -27.177  1.00  4.150          H  
ATOM   1480  HA  THR A  95      -1.780  23.009 -28.213  1.00  4.380          H  
ATOM   1481  HB  THR A  95       0.446  22.558 -27.160  1.00  6.040          H  
ATOM   1482  HG1 THR A  95       1.682  24.443 -26.334  1.00  6.040          H  
ATOM   1483 1HG2 THR A  95       1.820  23.960 -28.657  1.00  6.040          H  
ATOM   1484 2HG2 THR A  95       0.364  23.373 -29.495  1.00  6.040          H  
ATOM   1485 3HG2 THR A  95       0.443  25.051 -28.914  1.00  6.040          H  
ATOM   1486  N   ILE A  96      -1.361  23.555 -24.976  1.00  3.800          N  
ATOM   1487  CA  ILE A  96      -1.823  23.328 -23.575  1.00  4.080          C  
ATOM   1488  C   ILE A  96      -2.654  22.067 -23.274  1.00  4.070          C  
ATOM   1489  O   ILE A  96      -2.244  21.217 -22.488  1.00  4.140          O  
ATOM   1490  CB  ILE A  96      -2.619  24.553 -23.045  1.00  5.600          C  
ATOM   1491  CG1 ILE A  96      -1.686  25.758 -22.988  1.00  5.600          C  
ATOM   1492  CG2 ILE A  96      -3.202  24.258 -21.619  1.00  5.600          C  
ATOM   1493  CD1 ILE A  96      -2.355  27.089 -22.755  1.00  5.600          C  
ATOM   1494  H   ILE A  96      -0.431  23.925 -25.130  1.00  4.560          H  
ATOM   1495  HA  ILE A  96      -0.933  23.253 -22.965  1.00  4.900          H  
ATOM   1496  HB  ILE A  96      -3.427  24.791 -23.732  1.00  6.720          H  
ATOM   1497 1HG1 ILE A  96      -0.992  25.606 -22.190  1.00  6.720          H  
ATOM   1498 2HG1 ILE A  96      -1.143  25.798 -23.912  1.00  6.720          H  
ATOM   1499 1HG2 ILE A  96      -3.747  25.119 -21.250  1.00  6.720          H  
ATOM   1500 2HG2 ILE A  96      -3.886  23.416 -21.625  1.00  6.720          H  
ATOM   1501 3HG2 ILE A  96      -2.381  24.039 -20.936  1.00  6.720          H  
ATOM   1502 1HD1 ILE A  96      -1.607  27.875 -22.723  1.00  6.720          H  
ATOM   1503 2HD1 ILE A  96      -3.055  27.293 -23.564  1.00  6.720          H  
ATOM   1504 3HD1 ILE A  96      -2.889  27.087 -21.814  1.00  6.720          H  
ATOM   1505  N   ALA A  97      -3.848  21.973 -23.862  1.00  4.290          N  
ATOM   1506  CA  ALA A  97      -4.812  20.885 -23.688  1.00  4.660          C  
ATOM   1507  C   ALA A  97      -4.230  19.572 -24.162  1.00  4.440          C  
ATOM   1508  O   ALA A  97      -4.671  18.489 -23.774  1.00  4.900          O  
ATOM   1509  CB  ALA A  97      -6.081  21.187 -24.455  1.00  6.380          C  
ATOM   1510  H   ALA A  97      -4.068  22.697 -24.530  1.00  5.150          H  
ATOM   1511  HA  ALA A  97      -5.041  20.793 -22.627  1.00  5.590          H  
ATOM   1512 1HB  ALA A  97      -6.795  20.379 -24.307  1.00  7.650          H  
ATOM   1513 2HB  ALA A  97      -6.508  22.122 -24.098  1.00  7.650          H  
ATOM   1514 3HB  ALA A  97      -5.840  21.275 -25.516  1.00  7.650          H  
ATOM   1515  N   THR A  98      -3.233  19.691 -25.017  1.00  3.960          N  
ATOM   1516  CA  THR A  98      -2.543  18.568 -25.615  1.00  4.060          C  
ATOM   1517  C   THR A  98      -1.539  17.909 -24.654  1.00  3.540          C  
ATOM   1518  O   THR A  98      -0.975  16.860 -24.975  1.00  3.740          O  
ATOM   1519  CB  THR A  98      -1.823  19.016 -26.899  1.00  5.640          C  
ATOM   1520  OG1 THR A  98      -0.824  19.984 -26.583  1.00  5.640          O  
ATOM   1521  CG2 THR A  98      -2.834  19.669 -27.830  1.00  5.640          C  
ATOM   1522  H   THR A  98      -2.981  20.645 -25.283  1.00  4.750          H  
ATOM   1523  HA  THR A  98      -3.287  17.818 -25.882  1.00  4.870          H  
ATOM   1524  HB  THR A  98      -1.363  18.160 -27.389  1.00  6.770          H  
ATOM   1525  HG1 THR A  98      -0.076  19.537 -26.165  1.00  6.770          H  
ATOM   1526 1HG2 THR A  98      -2.330  19.996 -28.739  1.00  6.770          H  
ATOM   1527 2HG2 THR A  98      -3.611  18.947 -28.082  1.00  6.770          H  
ATOM   1528 3HG2 THR A  98      -3.288  20.529 -27.347  1.00  6.770          H  
ATOM   1529  N   TYR A  99      -1.291  18.518 -23.489  1.00  3.250          N  
ATOM   1530  CA  TYR A  99      -0.349  17.967 -22.520  1.00  2.880          C  
ATOM   1531  C   TYR A  99      -1.071  17.425 -21.289  1.00  2.980          C  
ATOM   1532  O   TYR A  99      -2.093  17.958 -20.859  1.00  3.360          O  
ATOM   1533  CB  TYR A  99       0.669  19.031 -22.118  1.00  4.180          C  
ATOM   1534  CG  TYR A  99       1.576  19.407 -23.248  1.00  4.180          C  
ATOM   1535  CD1 TYR A  99       1.233  20.449 -24.100  1.00  4.180          C  
ATOM   1536  CD2 TYR A  99       2.748  18.699 -23.447  1.00  4.180          C  
ATOM   1537  CE1 TYR A  99       2.066  20.771 -25.147  1.00  4.180          C  
ATOM   1538  CE2 TYR A  99       3.571  19.020 -24.489  1.00  4.180          C  
ATOM   1539  CZ  TYR A  99       3.232  20.055 -25.349  1.00  4.180          C  
ATOM   1540  OH  TYR A  99       4.046  20.381 -26.412  1.00  4.180          O  
ATOM   1541  H   TYR A  99      -1.779  19.386 -23.255  1.00  3.900          H  
ATOM   1542  HA  TYR A  99       0.182  17.136 -22.983  1.00  3.460          H  
ATOM   1543 1HB  TYR A  99       0.140  19.928 -21.786  1.00  5.020          H  
ATOM   1544 2HB  TYR A  99       1.275  18.673 -21.286  1.00  5.020          H  
ATOM   1545  HD1 TYR A  99       0.307  21.005 -23.942  1.00  5.020          H  
ATOM   1546  HD2 TYR A  99       3.009  17.883 -22.777  1.00  5.020          H  
ATOM   1547  HE1 TYR A  99       1.811  21.577 -25.814  1.00  5.020          H  
ATOM   1548  HE2 TYR A  99       4.479  18.456 -24.635  1.00  5.020          H  
ATOM   1549  HH  TYR A  99       4.841  19.843 -26.378  1.00  5.020          H  
ATOM   1550  N   CYS A 100      -0.524  16.363 -20.708  1.00  3.090          N  
ATOM   1551  CA  CYS A 100      -1.097  15.760 -19.511  1.00  3.200          C  
ATOM   1552  C   CYS A 100      -0.072  14.877 -18.821  1.00  3.010          C  
ATOM   1553  O   CYS A 100       0.999  14.628 -19.380  1.00  3.490          O  
ATOM   1554  CB  CYS A 100      -2.315  14.915 -19.877  1.00  4.440          C  
ATOM   1555  SG  CYS A 100      -1.910  13.502 -20.916  1.00  4.440          S  
ATOM   1556  H   CYS A 100       0.318  15.967 -21.103  1.00  3.710          H  
ATOM   1557  HA  CYS A 100      -1.402  16.554 -18.828  1.00  3.840          H  
ATOM   1558 1HB  CYS A 100      -2.796  14.545 -18.975  1.00  5.320          H  
ATOM   1559 2HB  CYS A 100      -3.043  15.531 -20.411  1.00  5.320          H  
ATOM   1560  HG  CYS A 100      -1.478  14.226 -21.946  1.00  5.320          H  
ATOM   1561  N   THR A 101      -0.412  14.371 -17.637  1.00  2.810          N  
ATOM   1562  CA  THR A 101       0.468  13.425 -16.966  1.00  3.030          C  
ATOM   1563  C   THR A 101       0.052  12.001 -17.315  1.00  2.540          C  
ATOM   1564  O   THR A 101      -0.980  11.509 -16.849  1.00  2.960          O  
ATOM   1565  CB  THR A 101       0.395  13.577 -15.424  1.00  4.150          C  
ATOM   1566  OG1 THR A 101       0.794  14.878 -15.047  1.00  4.150          O  
ATOM   1567  CG2 THR A 101       1.331  12.602 -14.764  1.00  4.150          C  
ATOM   1568  H   THR A 101      -1.294  14.622 -17.216  1.00  3.370          H  
ATOM   1569  HA  THR A 101       1.494  13.585 -17.302  1.00  3.640          H  
ATOM   1570  HB  THR A 101      -0.622  13.396 -15.082  1.00  4.980          H  
ATOM   1571  HG1 THR A 101       0.123  15.507 -15.308  1.00  4.980          H  
ATOM   1572 1HG2 THR A 101       1.279  12.723 -13.691  1.00  4.980          H  
ATOM   1573 2HG2 THR A 101       1.069  11.582 -15.015  1.00  4.980          H  
ATOM   1574 3HG2 THR A 101       2.324  12.822 -15.112  1.00  4.980          H  
ATOM   1575  N   GLY A 102       0.895  11.291 -18.056  1.00  2.080          N  
ATOM   1576  CA  GLY A 102       0.601   9.921 -18.490  1.00  1.830          C  
ATOM   1577  C   GLY A 102       0.949   8.947 -17.376  1.00  1.660          C  
ATOM   1578  O   GLY A 102       1.821   8.083 -17.547  1.00  2.170          O  
ATOM   1579  H   GLY A 102       1.742  11.739 -18.379  1.00  2.500          H  
ATOM   1580 1HA  GLY A 102      -0.454   9.835 -18.750  1.00  2.200          H  
ATOM   1581 2HA  GLY A 102       1.178   9.688 -19.383  1.00  2.200          H  
ATOM   1582  N   SER A 103       0.259   9.114 -16.242  1.00  1.780          N  
ATOM   1583  CA  SER A 103       0.545   8.427 -14.988  1.00  1.930          C  
ATOM   1584  C   SER A 103       0.812   6.969 -15.243  1.00  1.710          C  
ATOM   1585  O   SER A 103       0.114   6.327 -16.031  1.00  2.080          O  
ATOM   1586  CB  SER A 103      -0.599   8.593 -14.018  1.00  2.640          C  
ATOM   1587  OG  SER A 103      -0.343   7.894 -12.833  1.00  2.640          O  
ATOM   1588  H   SER A 103      -0.472   9.827 -16.270  1.00  2.140          H  
ATOM   1589  HA  SER A 103       1.439   8.867 -14.544  1.00  2.320          H  
ATOM   1590 1HB  SER A 103      -0.744   9.653 -13.802  1.00  3.170          H  
ATOM   1591 2HB  SER A 103      -1.515   8.223 -14.472  1.00  3.170          H  
ATOM   1592  HG  SER A 103      -1.114   8.028 -12.275  1.00  3.170          H  
ATOM   1593  N   ILE A 104       1.844   6.454 -14.577  1.00  1.520          N  
ATOM   1594  CA  ILE A 104       2.295   5.098 -14.790  1.00  1.800          C  
ATOM   1595  C   ILE A 104       1.551   4.098 -13.890  1.00  1.600          C  
ATOM   1596  O   ILE A 104       1.844   4.040 -12.687  1.00  1.600          O  
ATOM   1597  CB  ILE A 104       3.805   5.023 -14.458  1.00  2.410          C  
ATOM   1598  CG1 ILE A 104       4.573   6.023 -15.337  1.00  2.410          C  
ATOM   1599  CG2 ILE A 104       4.305   3.611 -14.704  1.00  2.410          C  
ATOM   1600  CD1 ILE A 104       6.029   6.247 -14.951  1.00  2.410          C  
ATOM   1601  H   ILE A 104       2.327   7.050 -13.920  1.00  1.820          H  
ATOM   1602  HA  ILE A 104       2.165   4.885 -15.842  1.00  2.160          H  
ATOM   1603  HB  ILE A 104       3.968   5.295 -13.416  1.00  2.890          H  
ATOM   1604 1HG1 ILE A 104       4.528   5.692 -16.373  1.00  2.890          H  
ATOM   1605 2HG1 ILE A 104       4.080   6.976 -15.269  1.00  2.890          H  
ATOM   1606 1HG2 ILE A 104       5.362   3.532 -14.473  1.00  2.890          H  
ATOM   1607 2HG2 ILE A 104       3.770   2.946 -14.094  1.00  2.890          H  
ATOM   1608 3HG2 ILE A 104       4.141   3.353 -15.744  1.00  2.890          H  
ATOM   1609 1HD1 ILE A 104       6.445   6.995 -15.612  1.00  2.890          H  
ATOM   1610 2HD1 ILE A 104       6.093   6.606 -13.942  1.00  2.890          H  
ATOM   1611 3HD1 ILE A 104       6.599   5.333 -15.034  1.00  2.890          H  
ATOM   1612  N   PRO A 105       0.649   3.247 -14.448  1.00  1.700          N  
ATOM   1613  CA  PRO A 105      -0.186   2.316 -13.713  1.00  1.630          C  
ATOM   1614  C   PRO A 105       0.650   1.243 -13.060  1.00  1.340          C  
ATOM   1615  O   PRO A 105       0.221   0.626 -12.088  1.00  1.600          O  
ATOM   1616  CB  PRO A 105      -1.093   1.723 -14.798  1.00  2.440          C  
ATOM   1617  CG  PRO A 105      -0.305   1.859 -16.086  1.00  2.440          C  
ATOM   1618  CD  PRO A 105       0.506   3.133 -15.930  1.00  2.440          C  
ATOM   1619  HA  PRO A 105      -0.772   2.868 -12.962  1.00  1.960          H  
ATOM   1620 1HB  PRO A 105      -1.328   0.675 -14.558  1.00  2.930          H  
ATOM   1621 2HB  PRO A 105      -2.049   2.268 -14.827  1.00  2.930          H  
ATOM   1622 1HG  PRO A 105       0.320   0.964 -16.249  1.00  2.930          H  
ATOM   1623 2HG  PRO A 105      -0.999   1.912 -16.941  1.00  2.930          H  
ATOM   1624 1HD  PRO A 105       1.472   2.965 -16.429  1.00  2.930          H  
ATOM   1625 2HD  PRO A 105      -0.046   3.984 -16.349  1.00  2.930          H  
ATOM   1626  N   CYS A 106       1.859   1.051 -13.589  1.00  1.380          N  
ATOM   1627  CA  CYS A 106       2.768   0.048 -13.097  1.00  1.720          C  
ATOM   1628  C   CYS A 106       3.236   0.483 -11.739  1.00  1.570          C  
ATOM   1629  O   CYS A 106       2.990  -0.195 -10.760  1.00  1.540          O  
ATOM   1630  CB  CYS A 106       3.971  -0.120 -14.016  1.00  2.270          C  
ATOM   1631  SG  CYS A 106       3.570  -0.767 -15.627  1.00  2.270          S  
ATOM   1632  H   CYS A 106       2.142   1.600 -14.383  1.00  1.660          H  
ATOM   1633  HA  CYS A 106       2.246  -0.904 -13.012  1.00  2.060          H  
ATOM   1634 1HB  CYS A 106       4.509   0.799 -14.139  1.00  2.730          H  
ATOM   1635 2HB  CYS A 106       4.652  -0.819 -13.549  1.00  2.730          H  
ATOM   1636  HG  CYS A 106       4.839  -1.086 -15.959  1.00  2.730          H  
ATOM   1637  N   SER A 107       3.830   1.663 -11.630  1.00  1.510          N  
ATOM   1638  CA  SER A 107       4.333   2.117 -10.350  1.00  1.440          C  
ATOM   1639  C   SER A 107       3.239   2.084  -9.293  1.00  1.350          C  
ATOM   1640  O   SER A 107       3.472   1.668  -8.154  1.00  1.330          O  
ATOM   1641  CB  SER A 107       4.859   3.534 -10.497  1.00  2.040          C  
ATOM   1642  OG  SER A 107       5.977   3.568 -11.348  1.00  2.040          O  
ATOM   1643  H   SER A 107       4.003   2.233 -12.442  1.00  1.810          H  
ATOM   1644  HA  SER A 107       5.135   1.454 -10.038  1.00  1.730          H  
ATOM   1645 1HB  SER A 107       4.071   4.171 -10.906  1.00  2.450          H  
ATOM   1646 2HB  SER A 107       5.120   3.931  -9.517  1.00  2.450          H  
ATOM   1647  HG  SER A 107       6.333   4.462 -11.294  1.00  2.450          H  
ATOM   1648  N   VAL A 108       2.025   2.472  -9.666  1.00  1.360          N  
ATOM   1649  CA  VAL A 108       0.962   2.456  -8.677  1.00  1.340          C  
ATOM   1650  C   VAL A 108       0.615   1.018  -8.234  1.00  1.250          C  
ATOM   1651  O   VAL A 108       0.566   0.722  -7.026  1.00  1.170          O  
ATOM   1652  CB  VAL A 108      -0.274   3.175  -9.245  1.00  1.880          C  
ATOM   1653  CG1 VAL A 108      -1.458   3.026  -8.308  1.00  1.880          C  
ATOM   1654  CG2 VAL A 108       0.076   4.656  -9.447  1.00  1.880          C  
ATOM   1655  H   VAL A 108       1.875   2.807 -10.626  1.00  1.630          H  
ATOM   1656  HA  VAL A 108       1.303   3.011  -7.804  1.00  1.610          H  
ATOM   1657  HB  VAL A 108      -0.545   2.726 -10.202  1.00  2.260          H  
ATOM   1658 1HG1 VAL A 108      -2.317   3.544  -8.731  1.00  2.260          H  
ATOM   1659 2HG1 VAL A 108      -1.709   1.975  -8.173  1.00  2.260          H  
ATOM   1660 3HG1 VAL A 108      -1.203   3.467  -7.348  1.00  2.260          H  
ATOM   1661 1HG2 VAL A 108      -0.782   5.185  -9.861  1.00  2.260          H  
ATOM   1662 2HG2 VAL A 108       0.346   5.090  -8.492  1.00  2.260          H  
ATOM   1663 3HG2 VAL A 108       0.919   4.746 -10.137  1.00  2.260          H  
ATOM   1664  N   CYS A 109       0.421   0.117  -9.202  1.00  1.290          N  
ATOM   1665  CA  CYS A 109       0.078  -1.265  -8.902  1.00  1.240          C  
ATOM   1666  C   CYS A 109       1.199  -1.990  -8.169  1.00  1.060          C  
ATOM   1667  O   CYS A 109       0.929  -2.796  -7.272  1.00  0.980          O  
ATOM   1668  CB  CYS A 109      -0.213  -2.027 -10.189  1.00  1.760          C  
ATOM   1669  SG  CYS A 109      -1.717  -1.497 -11.023  1.00  1.760          S  
ATOM   1670  H   CYS A 109       0.489   0.404 -10.184  1.00  1.550          H  
ATOM   1671  HA  CYS A 109      -0.812  -1.268  -8.276  1.00  1.490          H  
ATOM   1672 1HB  CYS A 109       0.622  -1.898 -10.882  1.00  2.110          H  
ATOM   1673 2HB  CYS A 109      -0.301  -3.090  -9.968  1.00  2.110          H  
ATOM   1674  HG  CYS A 109      -1.149  -0.388 -11.555  1.00  2.110          H  
ATOM   1675  N   LEU A 110       2.440  -1.702  -8.564  1.00  1.040          N  
ATOM   1676  CA  LEU A 110       3.636  -2.306  -8.018  1.00  0.930          C  
ATOM   1677  C   LEU A 110       3.805  -1.937  -6.573  1.00  0.780          C  
ATOM   1678  O   LEU A 110       4.173  -2.794  -5.784  1.00  0.720          O  
ATOM   1679  CB  LEU A 110       4.860  -1.889  -8.831  1.00  1.350          C  
ATOM   1680  CG  LEU A 110       4.947  -2.460 -10.284  1.00  1.350          C  
ATOM   1681  CD1 LEU A 110       6.043  -1.777 -10.983  1.00  1.350          C  
ATOM   1682  CD2 LEU A 110       5.212  -3.912 -10.257  1.00  1.350          C  
ATOM   1683  H   LEU A 110       2.550  -1.023  -9.306  1.00  1.250          H  
ATOM   1684  HA  LEU A 110       3.528  -3.379  -8.068  1.00  1.120          H  
ATOM   1685 1HB  LEU A 110       4.867  -0.803  -8.901  1.00  1.620          H  
ATOM   1686 2HB  LEU A 110       5.762  -2.201  -8.292  1.00  1.620          H  
ATOM   1687  HG  LEU A 110       4.024  -2.293 -10.814  1.00  1.620          H  
ATOM   1688 1HD1 LEU A 110       6.123  -2.169 -11.985  1.00  1.620          H  
ATOM   1689 2HD1 LEU A 110       5.859  -0.708 -11.020  1.00  1.620          H  
ATOM   1690 3HD1 LEU A 110       6.933  -1.977 -10.437  1.00  1.620          H  
ATOM   1691 1HD2 LEU A 110       5.291  -4.286 -11.277  1.00  1.620          H  
ATOM   1692 2HD2 LEU A 110       6.142  -4.081  -9.736  1.00  1.620          H  
ATOM   1693 3HD2 LEU A 110       4.414  -4.435  -9.755  1.00  1.620          H  
ATOM   1694  N   SER A 111       3.501  -0.696  -6.188  1.00  0.750          N  
ATOM   1695  CA  SER A 111       3.605  -0.344  -4.775  1.00  0.660          C  
ATOM   1696  C   SER A 111       2.676  -1.232  -3.968  1.00  0.650          C  
ATOM   1697  O   SER A 111       3.062  -1.781  -2.926  1.00  0.600          O  
ATOM   1698  CB  SER A 111       3.235   1.084  -4.522  1.00  0.960          C  
ATOM   1699  OG  SER A 111       3.366   1.364  -3.166  1.00  0.960          O  
ATOM   1700  H   SER A 111       3.275   0.017  -6.888  1.00  0.900          H  
ATOM   1701  HA  SER A 111       4.630  -0.510  -4.443  1.00  0.790          H  
ATOM   1702 1HB  SER A 111       3.856   1.723  -5.081  1.00  1.150          H  
ATOM   1703 2HB  SER A 111       2.211   1.269  -4.844  1.00  1.150          H  
ATOM   1704  HG  SER A 111       3.410   2.339  -3.100  1.00  1.150          H  
ATOM   1705  N   GLY A 112       1.442  -1.387  -4.462  1.00  0.750          N  
ATOM   1706  CA  GLY A 112       0.452  -2.233  -3.814  1.00  0.800          C  
ATOM   1707  C   GLY A 112       0.973  -3.667  -3.679  1.00  0.750          C  
ATOM   1708  O   GLY A 112       0.949  -4.253  -2.591  1.00  0.710          O  
ATOM   1709  H   GLY A 112       1.188  -0.867  -5.311  1.00  0.900          H  
ATOM   1710 1HA  GLY A 112       0.216  -1.824  -2.834  1.00  0.960          H  
ATOM   1711 2HA  GLY A 112      -0.463  -2.226  -4.405  1.00  0.960          H  
ATOM   1712  N   LEU A 113       1.442  -4.225  -4.791  1.00  0.790          N  
ATOM   1713  CA  LEU A 113       1.965  -5.584  -4.827  1.00  0.840          C  
ATOM   1714  C   LEU A 113       3.199  -5.770  -3.942  1.00  0.750          C  
ATOM   1715  O   LEU A 113       3.323  -6.796  -3.269  1.00  0.830          O  
ATOM   1716  CB  LEU A 113       2.306  -5.917  -6.274  1.00  1.160          C  
ATOM   1717  CG  LEU A 113       1.118  -6.076  -7.238  1.00  1.160          C  
ATOM   1718  CD1 LEU A 113       1.634  -6.073  -8.656  1.00  1.160          C  
ATOM   1719  CD2 LEU A 113       0.410  -7.402  -6.958  1.00  1.160          C  
ATOM   1720  H   LEU A 113       1.409  -3.677  -5.657  1.00  0.950          H  
ATOM   1721  HA  LEU A 113       1.196  -6.252  -4.463  1.00  1.010          H  
ATOM   1722 1HB  LEU A 113       2.962  -5.149  -6.661  1.00  1.390          H  
ATOM   1723 2HB  LEU A 113       2.835  -6.848  -6.275  1.00  1.390          H  
ATOM   1724  HG  LEU A 113       0.420  -5.250  -7.112  1.00  1.390          H  
ATOM   1725 1HD1 LEU A 113       0.801  -6.189  -9.347  1.00  1.390          H  
ATOM   1726 2HD1 LEU A 113       2.140  -5.135  -8.860  1.00  1.390          H  
ATOM   1727 3HD1 LEU A 113       2.317  -6.887  -8.780  1.00  1.390          H  
ATOM   1728 1HD2 LEU A 113      -0.421  -7.519  -7.652  1.00  1.390          H  
ATOM   1729 2HD2 LEU A 113       1.119  -8.224  -7.094  1.00  1.390          H  
ATOM   1730 3HD2 LEU A 113       0.027  -7.426  -5.944  1.00  1.390          H  
ATOM   1731  N   ASP A 114       4.087  -4.773  -3.910  1.00  0.650          N  
ATOM   1732  CA  ASP A 114       5.302  -4.809  -3.108  1.00  0.670          C  
ATOM   1733  C   ASP A 114       4.892  -4.909  -1.651  1.00  0.690          C  
ATOM   1734  O   ASP A 114       5.399  -5.761  -0.924  1.00  0.850          O  
ATOM   1735  CB  ASP A 114       6.171  -3.561  -3.395  1.00  0.930          C  
ATOM   1736  CG  ASP A 114       7.604  -3.552  -2.765  1.00  0.930          C  
ATOM   1737  OD1 ASP A 114       8.382  -4.428  -3.060  1.00  0.930          O  
ATOM   1738  OD2 ASP A 114       7.903  -2.635  -2.027  1.00  0.930          O  
ATOM   1739  H   ASP A 114       3.940  -3.974  -4.514  1.00  0.780          H  
ATOM   1740  HA  ASP A 114       5.877  -5.692  -3.362  1.00  0.800          H  
ATOM   1741 1HB  ASP A 114       6.273  -3.442  -4.474  1.00  1.120          H  
ATOM   1742 2HB  ASP A 114       5.636  -2.677  -3.042  1.00  1.120          H  
ATOM   1743  N   SER A 115       3.919  -4.104  -1.223  1.00  0.660          N  
ATOM   1744  CA  SER A 115       3.448  -4.184   0.150  1.00  0.780          C  
ATOM   1745  C   SER A 115       2.940  -5.589   0.454  1.00  0.890          C  
ATOM   1746  O   SER A 115       3.401  -6.249   1.386  1.00  1.000          O  
ATOM   1747  CB  SER A 115       2.325  -3.188   0.341  1.00  1.040          C  
ATOM   1748  OG  SER A 115       1.759  -3.246   1.615  1.00  1.040          O  
ATOM   1749  H   SER A 115       3.534  -3.389  -1.853  1.00  0.790          H  
ATOM   1750  HA  SER A 115       4.275  -3.951   0.821  1.00  0.940          H  
ATOM   1751 1HB  SER A 115       2.694  -2.182   0.150  1.00  1.250          H  
ATOM   1752 2HB  SER A 115       1.566  -3.384  -0.391  1.00  1.250          H  
ATOM   1753  HG  SER A 115       0.942  -2.702   1.537  1.00  1.250          H  
ATOM   1754  N   LEU A 116       2.060  -6.108  -0.395  1.00  0.910          N  
ATOM   1755  CA  LEU A 116       1.444  -7.398  -0.114  1.00  1.100          C  
ATOM   1756  C   LEU A 116       2.462  -8.529  -0.016  1.00  1.120          C  
ATOM   1757  O   LEU A 116       2.362  -9.386   0.869  1.00  1.290          O  
ATOM   1758  CB  LEU A 116       0.437  -7.711  -1.225  1.00  1.460          C  
ATOM   1759  CG  LEU A 116      -0.824  -6.804  -1.281  1.00  1.460          C  
ATOM   1760  CD1 LEU A 116      -1.578  -7.107  -2.563  1.00  1.460          C  
ATOM   1761  CD2 LEU A 116      -1.717  -7.030  -0.054  1.00  1.460          C  
ATOM   1762  H   LEU A 116       1.753  -5.548  -1.197  1.00  1.090          H  
ATOM   1763  HA  LEU A 116       0.938  -7.330   0.838  1.00  1.320          H  
ATOM   1764 1HB  LEU A 116       0.953  -7.619  -2.183  1.00  1.760          H  
ATOM   1765 2HB  LEU A 116       0.111  -8.743  -1.114  1.00  1.760          H  
ATOM   1766  HG  LEU A 116      -0.523  -5.764  -1.305  1.00  1.760          H  
ATOM   1767 1HD1 LEU A 116      -2.454  -6.464  -2.630  1.00  1.760          H  
ATOM   1768 2HD1 LEU A 116      -0.931  -6.919  -3.417  1.00  1.760          H  
ATOM   1769 3HD1 LEU A 116      -1.891  -8.149  -2.568  1.00  1.760          H  
ATOM   1770 1HD2 LEU A 116      -2.591  -6.383  -0.128  1.00  1.760          H  
ATOM   1771 2HD2 LEU A 116      -2.038  -8.072  -0.021  1.00  1.760          H  
ATOM   1772 3HD2 LEU A 116      -1.183  -6.788   0.858  1.00  1.760          H  
ATOM   1773  N   ASP A 117       3.487  -8.491  -0.856  1.00  1.020          N  
ATOM   1774  CA  ASP A 117       4.520  -9.512  -0.856  1.00  1.100          C  
ATOM   1775  C   ASP A 117       5.749  -9.183  -0.004  1.00  1.060          C  
ATOM   1776  O   ASP A 117       6.764  -9.869  -0.112  1.00  1.200          O  
ATOM   1777  CB  ASP A 117       4.944  -9.859  -2.283  1.00  1.510          C  
ATOM   1778  CG  ASP A 117       3.873 -10.643  -3.077  1.00  1.510          C  
ATOM   1779  OD1 ASP A 117       3.125 -11.401  -2.490  1.00  1.510          O  
ATOM   1780  OD2 ASP A 117       3.823 -10.477  -4.278  1.00  1.510          O  
ATOM   1781  H   ASP A 117       3.503  -7.771  -1.589  1.00  1.220          H  
ATOM   1782  HA  ASP A 117       4.080 -10.415  -0.435  1.00  1.320          H  
ATOM   1783 1HB  ASP A 117       5.161  -8.931  -2.818  1.00  1.810          H  
ATOM   1784 2HB  ASP A 117       5.852 -10.434  -2.261  1.00  1.810          H  
ATOM   1785  N   THR A 118       5.693  -8.169   0.868  1.00  1.030          N  
ATOM   1786  CA  THR A 118       6.868  -7.907   1.705  1.00  1.050          C  
ATOM   1787  C   THR A 118       6.815  -8.629   3.054  1.00  1.110          C  
ATOM   1788  O   THR A 118       7.864  -8.900   3.640  1.00  1.170          O  
ATOM   1789  CB  THR A 118       7.127  -6.388   1.935  1.00  1.460          C  
ATOM   1790  OG1 THR A 118       7.430  -5.768   0.699  1.00  1.460          O  
ATOM   1791  CG2 THR A 118       8.329  -6.154   2.864  1.00  1.460          C  
ATOM   1792  H   THR A 118       4.857  -7.577   0.943  1.00  1.240          H  
ATOM   1793  HA  THR A 118       7.741  -8.279   1.172  1.00  1.260          H  
ATOM   1794  HB  THR A 118       6.234  -5.930   2.354  1.00  1.750          H  
ATOM   1795  HG1 THR A 118       6.653  -5.790   0.131  1.00  1.750          H  
ATOM   1796 1HG2 THR A 118       8.485  -5.085   2.977  1.00  1.750          H  
ATOM   1797 2HG2 THR A 118       8.172  -6.579   3.834  1.00  1.750          H  
ATOM   1798 3HG2 THR A 118       9.210  -6.602   2.411  1.00  1.750          H  
ATOM   1799  N   TYR A 119       5.648  -9.024   3.564  1.00  1.250          N  
ATOM   1800  CA  TYR A 119       5.746  -9.634   4.887  1.00  1.450          C  
ATOM   1801  C   TYR A 119       6.511 -10.990   4.816  1.00  1.440          C  
ATOM   1802  O   TYR A 119       7.159 -11.350   5.802  1.00  1.470          O  
ATOM   1803  CB  TYR A 119       4.388  -9.828   5.612  1.00  1.950          C  
ATOM   1804  CG  TYR A 119       3.827 -11.217   5.570  1.00  1.950          C  
ATOM   1805  CD1 TYR A 119       4.323 -12.087   6.506  1.00  1.950          C  
ATOM   1806  CD2 TYR A 119       2.858 -11.646   4.678  1.00  1.950          C  
ATOM   1807  CE1 TYR A 119       3.929 -13.353   6.543  1.00  1.950          C  
ATOM   1808  CE2 TYR A 119       2.450 -12.973   4.726  1.00  1.950          C  
ATOM   1809  CZ  TYR A 119       3.015 -13.822   5.663  1.00  1.950          C  
ATOM   1810  OH  TYR A 119       2.668 -15.144   5.736  1.00  1.950          O  
ATOM   1811  H   TYR A 119       4.770  -8.866   3.085  1.00  1.500          H  
ATOM   1812  HA  TYR A 119       6.346  -8.979   5.515  1.00  1.740          H  
ATOM   1813 1HB  TYR A 119       4.504  -9.554   6.653  1.00  2.340          H  
ATOM   1814 2HB  TYR A 119       3.651  -9.152   5.177  1.00  2.340          H  
ATOM   1815  HD1 TYR A 119       5.070 -11.743   7.225  1.00  2.340          H  
ATOM   1816  HD2 TYR A 119       2.437 -10.966   3.937  1.00  2.340          H  
ATOM   1817  HE1 TYR A 119       4.351 -14.012   7.288  1.00  2.340          H  
ATOM   1818  HE2 TYR A 119       1.705 -13.347   4.024  1.00  2.340          H  
ATOM   1819  HH  TYR A 119       3.362 -15.626   6.266  1.00  2.340          H  
ATOM   1820  N   PRO A 120       6.466 -11.795   3.712  1.00  1.540          N  
ATOM   1821  CA  PRO A 120       7.224 -13.013   3.557  1.00  1.730          C  
ATOM   1822  C   PRO A 120       8.727 -12.733   3.438  1.00  1.700          C  
ATOM   1823  O   PRO A 120       9.518 -13.679   3.448  1.00  1.900          O  
ATOM   1824  CB  PRO A 120       6.660 -13.644   2.284  1.00  2.590          C  
ATOM   1825  CG  PRO A 120       5.335 -12.993   2.088  1.00  2.590          C  
ATOM   1826  CD  PRO A 120       5.544 -11.599   2.570  1.00  2.590          C  
ATOM   1827  HA  PRO A 120       7.014 -13.664   4.417  1.00  2.080          H  
ATOM   1828 1HB  PRO A 120       7.354 -13.494   1.467  1.00  3.110          H  
ATOM   1829 2HB  PRO A 120       6.570 -14.732   2.430  1.00  3.110          H  
ATOM   1830 1HG  PRO A 120       5.038 -13.029   1.027  1.00  3.110          H  
ATOM   1831 2HG  PRO A 120       4.564 -13.533   2.657  1.00  3.110          H  
ATOM   1832 1HD  PRO A 120       6.065 -11.092   1.801  1.00  3.110          H  
ATOM   1833 2HD  PRO A 120       4.598 -11.158   2.794  1.00  3.110          H  
ATOM   1834  N   SER A 121       9.135 -11.456   3.233  1.00  1.560          N  
ATOM   1835  CA  SER A 121      10.550 -11.139   3.135  1.00  1.710          C  
ATOM   1836  C   SER A 121      11.020 -11.236   4.562  1.00  1.720          C  
ATOM   1837  O   SER A 121      12.018 -11.895   4.855  1.00  1.990          O  
ATOM   1838  CB  SER A 121      10.782  -9.726   2.651  1.00  2.330          C  
ATOM   1839  OG  SER A 121      10.409  -8.813   3.641  1.00  2.330          O  
ATOM   1840  H   SER A 121       8.495 -10.666   3.219  1.00  1.870          H  
ATOM   1841  HA  SER A 121      11.069 -11.867   2.509  1.00  2.050          H  
ATOM   1842 1HB  SER A 121      11.819  -9.576   2.381  1.00  2.800          H  
ATOM   1843 2HB  SER A 121      10.179  -9.556   1.758  1.00  2.800          H  
ATOM   1844  HG  SER A 121      10.472  -7.945   3.239  1.00  2.800          H  
ATOM   1845  N   LEU A 122      10.214 -10.672   5.473  1.00  1.490          N  
ATOM   1846  CA  LEU A 122      10.517 -10.771   6.899  1.00  1.570          C  
ATOM   1847  C   LEU A 122      10.561 -12.225   7.305  1.00  1.740          C  
ATOM   1848  O   LEU A 122      11.495 -12.626   8.010  1.00  1.940          O  
ATOM   1849  CB  LEU A 122       9.497 -10.040   7.786  1.00  2.170          C  
ATOM   1850  CG  LEU A 122       9.679 -10.217   9.360  1.00  2.170          C  
ATOM   1851  CD1 LEU A 122      11.028  -9.677   9.853  1.00  2.170          C  
ATOM   1852  CD2 LEU A 122       8.567  -9.503  10.048  1.00  2.170          C  
ATOM   1853  H   LEU A 122       9.426 -10.119   5.113  1.00  1.790          H  
ATOM   1854  HA  LEU A 122      11.494 -10.335   7.065  1.00  1.880          H  
ATOM   1855 1HB  LEU A 122       9.546  -8.976   7.558  1.00  2.600          H  
ATOM   1856 2HB  LEU A 122       8.506 -10.386   7.538  1.00  2.600          H  
ATOM   1857  HG  LEU A 122       9.632 -11.280   9.612  1.00  2.600          H  
ATOM   1858 1HD1 LEU A 122      11.097  -9.823  10.936  1.00  2.600          H  
ATOM   1859 2HD1 LEU A 122      11.847 -10.206   9.371  1.00  2.600          H  
ATOM   1860 3HD1 LEU A 122      11.097  -8.614   9.624  1.00  2.600          H  
ATOM   1861 1HD2 LEU A 122       8.665  -9.631  11.106  1.00  2.600          H  
ATOM   1862 2HD2 LEU A 122       8.633  -8.467   9.806  1.00  2.600          H  
ATOM   1863 3HD2 LEU A 122       7.608  -9.903   9.717  1.00  2.600          H  
ATOM   1864  N   GLU A 123       9.567 -13.027   6.872  1.00  1.760          N  
ATOM   1865  CA  GLU A 123       9.620 -14.435   7.237  1.00  2.030          C  
ATOM   1866  C   GLU A 123      10.894 -15.061   6.698  1.00  2.260          C  
ATOM   1867  O   GLU A 123      11.630 -15.689   7.444  1.00  2.520          O  
ATOM   1868  CB  GLU A 123       8.477 -15.271   6.642  1.00  2.730          C  
ATOM   1869  CG  GLU A 123       7.078 -15.081   7.171  1.00  2.730          C  
ATOM   1870  CD  GLU A 123       6.096 -16.011   6.411  1.00  2.730          C  
ATOM   1871  OE1 GLU A 123       6.488 -16.512   5.383  1.00  2.730          O  
ATOM   1872  OE2 GLU A 123       4.989 -16.243   6.875  1.00  2.730          O  
ATOM   1873  H   GLU A 123       8.791 -12.621   6.335  1.00  2.110          H  
ATOM   1874  HA  GLU A 123       9.612 -14.524   8.325  1.00  2.440          H  
ATOM   1875 1HB  GLU A 123       8.452 -15.113   5.569  1.00  3.280          H  
ATOM   1876 2HB  GLU A 123       8.711 -16.316   6.793  1.00  3.280          H  
ATOM   1877 1HG  GLU A 123       7.053 -15.315   8.238  1.00  3.280          H  
ATOM   1878 2HG  GLU A 123       6.794 -14.040   7.036  1.00  3.280          H  
ATOM   1879  N   THR A 124      11.250 -14.780   5.448  1.00  2.250          N  
ATOM   1880  CA  THR A 124      12.432 -15.375   4.848  1.00  2.570          C  
ATOM   1881  C   THR A 124      13.683 -15.052   5.646  1.00  2.720          C  
ATOM   1882  O   THR A 124      14.512 -15.937   5.885  1.00  3.040          O  
ATOM   1883  CB  THR A 124      12.584 -14.946   3.381  1.00  3.470          C  
ATOM   1884  OG1 THR A 124      11.441 -15.404   2.636  1.00  3.470          O  
ATOM   1885  CG2 THR A 124      13.830 -15.572   2.799  1.00  3.470          C  
ATOM   1886  H   THR A 124      10.638 -14.218   4.858  1.00  2.700          H  
ATOM   1887  HA  THR A 124      12.303 -16.457   4.857  1.00  3.080          H  
ATOM   1888  HB  THR A 124      12.640 -13.866   3.311  1.00  4.160          H  
ATOM   1889  HG1 THR A 124      10.647 -14.891   2.904  1.00  4.160          H  
ATOM   1890 1HG2 THR A 124      13.925 -15.306   1.757  1.00  4.160          H  
ATOM   1891 2HG2 THR A 124      14.719 -15.245   3.334  1.00  4.160          H  
ATOM   1892 3HG2 THR A 124      13.723 -16.633   2.888  1.00  4.160          H  
ATOM   1893  N   ILE A 125      13.814 -13.796   6.072  1.00  2.540          N  
ATOM   1894  CA  ILE A 125      14.967 -13.369   6.848  1.00  2.790          C  
ATOM   1895  C   ILE A 125      15.038 -14.129   8.165  1.00  2.860          C  
ATOM   1896  O   ILE A 125      16.098 -14.633   8.540  1.00  3.170          O  
ATOM   1897  CB  ILE A 125      14.872 -11.854   7.165  1.00  3.810          C  
ATOM   1898  CG1 ILE A 125      15.027 -11.066   5.878  1.00  3.810          C  
ATOM   1899  CG2 ILE A 125      15.928 -11.450   8.211  1.00  3.810          C  
ATOM   1900  CD1 ILE A 125      14.644  -9.607   5.967  1.00  3.810          C  
ATOM   1901  H   ILE A 125      13.096 -13.120   5.795  1.00  3.050          H  
ATOM   1902  HA  ILE A 125      15.869 -13.562   6.276  1.00  3.350          H  
ATOM   1903  HB  ILE A 125      13.879 -11.632   7.552  1.00  4.570          H  
ATOM   1904 1HG1 ILE A 125      16.059 -11.138   5.541  1.00  4.570          H  
ATOM   1905 2HG1 ILE A 125      14.400 -11.514   5.153  1.00  4.570          H  
ATOM   1906 1HG2 ILE A 125      15.851 -10.394   8.434  1.00  4.570          H  
ATOM   1907 2HG2 ILE A 125      15.773 -11.997   9.123  1.00  4.570          H  
ATOM   1908 3HG2 ILE A 125      16.926 -11.665   7.823  1.00  4.570          H  
ATOM   1909 1HD1 ILE A 125      14.770  -9.148   4.986  1.00  4.570          H  
ATOM   1910 2HD1 ILE A 125      13.601  -9.528   6.267  1.00  4.570          H  
ATOM   1911 3HD1 ILE A 125      15.266  -9.088   6.683  1.00  4.570          H  
ATOM   1912  N   GLN A 126      13.924 -14.200   8.876  1.00  2.650          N  
ATOM   1913  CA  GLN A 126      13.883 -14.862  10.169  1.00  2.810          C  
ATOM   1914  C   GLN A 126      14.036 -16.388  10.057  1.00  3.080          C  
ATOM   1915  O   GLN A 126      14.617 -17.035  10.944  1.00  3.400          O  
ATOM   1916  CB  GLN A 126      12.599 -14.431  10.839  1.00  3.870          C  
ATOM   1917  CG  GLN A 126      12.604 -12.912  11.084  1.00  3.870          C  
ATOM   1918  CD  GLN A 126      13.617 -12.434  12.130  1.00  3.870          C  
ATOM   1919  OE1 GLN A 126      13.692 -12.953  13.259  1.00  3.870          O  
ATOM   1920  NE2 GLN A 126      14.413 -11.442  11.755  1.00  3.870          N  
ATOM   1921  H   GLN A 126      13.076 -13.741   8.513  1.00  3.180          H  
ATOM   1922  HA  GLN A 126      14.719 -14.495  10.761  1.00  3.370          H  
ATOM   1923 1HB  GLN A 126      11.747 -14.676  10.194  1.00  4.640          H  
ATOM   1924 2HB  GLN A 126      12.471 -14.951  11.785  1.00  4.640          H  
ATOM   1925 1HG  GLN A 126      12.895 -12.433  10.158  1.00  4.640          H  
ATOM   1926 2HG  GLN A 126      11.619 -12.577  11.321  1.00  4.640          H  
ATOM   1927 1HE2 GLN A 126      15.101 -11.080  12.388  1.00  4.640          H  
ATOM   1928 2HE2 GLN A 126      14.338 -11.063  10.832  1.00  4.640          H  
ATOM   1929  N   ILE A 127      13.522 -16.958   8.963  1.00  3.030          N  
ATOM   1930  CA  ILE A 127      13.639 -18.377   8.680  1.00  3.360          C  
ATOM   1931  C   ILE A 127      15.088 -18.721   8.450  1.00  3.670          C  
ATOM   1932  O   ILE A 127      15.566 -19.703   9.000  1.00  3.980          O  
ATOM   1933  CB  ILE A 127      12.776 -18.829   7.476  1.00  4.570          C  
ATOM   1934  CG1 ILE A 127      11.263 -18.726   7.852  1.00  4.570          C  
ATOM   1935  CG2 ILE A 127      13.160 -20.289   7.053  1.00  4.570          C  
ATOM   1936  CD1 ILE A 127      10.312 -18.813   6.684  1.00  4.570          C  
ATOM   1937  H   ILE A 127      13.015 -16.367   8.308  1.00  3.640          H  
ATOM   1938  HA  ILE A 127      13.302 -18.932   9.553  1.00  4.030          H  
ATOM   1939  HB  ILE A 127      12.949 -18.152   6.639  1.00  5.490          H  
ATOM   1940 1HG1 ILE A 127      11.028 -19.541   8.538  1.00  5.490          H  
ATOM   1941 2HG1 ILE A 127      11.090 -17.798   8.375  1.00  5.490          H  
ATOM   1942 1HG2 ILE A 127      12.565 -20.604   6.205  1.00  5.490          H  
ATOM   1943 2HG2 ILE A 127      14.208 -20.341   6.772  1.00  5.490          H  
ATOM   1944 3HG2 ILE A 127      12.982 -20.968   7.889  1.00  5.490          H  
ATOM   1945 1HD1 ILE A 127       9.287 -18.737   7.054  1.00  5.490          H  
ATOM   1946 2HD1 ILE A 127      10.508 -17.990   5.993  1.00  5.490          H  
ATOM   1947 3HD1 ILE A 127      10.431 -19.753   6.163  1.00  5.490          H  
ATOM   1948  N   THR A 128      15.809 -17.945   7.634  1.00  3.640          N  
ATOM   1949  CA  THR A 128      17.207 -18.304   7.435  1.00  4.010          C  
ATOM   1950  C   THR A 128      18.040 -18.066   8.709  1.00  4.220          C  
ATOM   1951  O   THR A 128      18.837 -18.928   9.081  1.00  4.600          O  
ATOM   1952  CB  THR A 128      17.823 -17.604   6.192  1.00  5.470          C  
ATOM   1953  OG1 THR A 128      19.143 -18.124   5.960  1.00  5.470          O  
ATOM   1954  CG2 THR A 128      17.907 -16.096   6.338  1.00  5.470          C  
ATOM   1955  H   THR A 128      15.376 -17.156   7.146  1.00  4.370          H  
ATOM   1956  HA  THR A 128      17.248 -19.367   7.225  1.00  4.810          H  
ATOM   1957  HB  THR A 128      17.203 -17.829   5.332  1.00  6.560          H  
ATOM   1958  HG1 THR A 128      19.085 -19.043   5.606  1.00  6.560          H  
ATOM   1959 1HG2 THR A 128      18.330 -15.679   5.426  1.00  6.560          H  
ATOM   1960 2HG2 THR A 128      16.923 -15.705   6.483  1.00  6.560          H  
ATOM   1961 3HG2 THR A 128      18.535 -15.822   7.175  1.00  6.560          H  
ATOM   1962  N   ILE A 129      17.789 -16.992   9.469  1.00  4.050          N  
ATOM   1963  CA  ILE A 129      18.597 -16.736  10.665  1.00  4.360          C  
ATOM   1964  C   ILE A 129      18.496 -17.856  11.692  1.00  4.600          C  
ATOM   1965  O   ILE A 129      19.497 -18.262  12.280  1.00  4.970          O  
ATOM   1966  CB  ILE A 129      18.218 -15.400  11.336  1.00  5.980          C  
ATOM   1967  CG1 ILE A 129      18.633 -14.236  10.422  1.00  5.980          C  
ATOM   1968  CG2 ILE A 129      18.896 -15.283  12.741  1.00  5.980          C  
ATOM   1969  CD1 ILE A 129      18.034 -12.909  10.816  1.00  5.980          C  
ATOM   1970  H   ILE A 129      17.092 -16.298   9.173  1.00  4.860          H  
ATOM   1971  HA  ILE A 129      19.639 -16.667  10.351  1.00  5.230          H  
ATOM   1972  HB  ILE A 129      17.131 -15.353  11.449  1.00  7.180          H  
ATOM   1973 1HG1 ILE A 129      19.716 -14.145  10.437  1.00  7.180          H  
ATOM   1974 2HG1 ILE A 129      18.330 -14.464   9.410  1.00  7.180          H  
ATOM   1975 1HG2 ILE A 129      18.623 -14.350  13.213  1.00  7.180          H  
ATOM   1976 2HG2 ILE A 129      18.579 -16.093  13.393  1.00  7.180          H  
ATOM   1977 3HG2 ILE A 129      19.980 -15.325  12.623  1.00  7.180          H  
ATOM   1978 1HD1 ILE A 129      18.366 -12.146  10.113  1.00  7.180          H  
ATOM   1979 2HD1 ILE A 129      16.951 -12.990  10.784  1.00  7.180          H  
ATOM   1980 3HD1 ILE A 129      18.342 -12.626  11.812  1.00  7.180          H  
ATOM   1981  N   SER A 130      17.279 -18.318  11.945  1.00  4.470          N  
ATOM   1982  CA  SER A 130      17.004 -19.364  12.921  1.00  4.770          C  
ATOM   1983  C   SER A 130      17.221 -20.808  12.428  1.00  4.920          C  
ATOM   1984  O   SER A 130      16.967 -21.758  13.177  1.00  5.220          O  
ATOM   1985  CB  SER A 130      15.582 -19.188  13.429  1.00  6.560          C  
ATOM   1986  OG  SER A 130      14.636 -19.365  12.397  1.00  6.560          O  
ATOM   1987  H   SER A 130      16.482 -17.918  11.445  1.00  5.360          H  
ATOM   1988  HA  SER A 130      17.679 -19.204  13.761  1.00  5.720          H  
ATOM   1989 1HB  SER A 130      15.395 -19.911  14.221  1.00  7.870          H  
ATOM   1990 2HB  SER A 130      15.469 -18.195  13.858  1.00  7.870          H  
ATOM   1991  HG  SER A 130      14.673 -18.543  11.860  1.00  7.870          H  
ATOM   1992  N   SER A 131      17.596 -20.981  11.158  1.00  4.790          N  
ATOM   1993  CA  SER A 131      17.751 -22.299  10.548  1.00  5.010          C  
ATOM   1994  C   SER A 131      19.073 -22.997  10.806  1.00  5.260          C  
ATOM   1995  O   SER A 131      20.049 -22.393  11.254  1.00  5.860          O  
ATOM   1996  CB  SER A 131      17.612 -22.195   9.065  1.00  6.930          C  
ATOM   1997  OG  SER A 131      18.714 -21.531   8.510  1.00  6.930          O  
ATOM   1998  H   SER A 131      17.827 -20.164  10.593  1.00  5.750          H  
ATOM   1999  HA  SER A 131      16.955 -22.933  10.934  1.00  6.010          H  
ATOM   2000 1HB  SER A 131      17.536 -23.193   8.647  1.00  8.310          H  
ATOM   2001 2HB  SER A 131      16.724 -21.683   8.823  1.00  8.310          H  
ATOM   2002  HG  SER A 131      18.659 -20.592   8.797  1.00  8.310          H  
ATOM   2003  N   PHE A 132      19.103 -24.294  10.449  1.00  5.020          N  
ATOM   2004  CA  PHE A 132      20.312 -25.111  10.521  1.00  5.310          C  
ATOM   2005  C   PHE A 132      20.627 -25.993   9.272  1.00  5.810          C  
ATOM   2006  O   PHE A 132      20.794 -27.197   9.455  1.00  6.180          O  
ATOM   2007  CB  PHE A 132      20.232 -26.010  11.756  1.00  7.320          C  
ATOM   2008  CG  PHE A 132      20.107 -25.228  13.025  1.00  7.320          C  
ATOM   2009  CD1 PHE A 132      18.862 -24.996  13.590  1.00  7.320          C  
ATOM   2010  CD2 PHE A 132      21.229 -24.709  13.652  1.00  7.320          C  
ATOM   2011  CE1 PHE A 132      18.741 -24.258  14.741  1.00  7.320          C  
ATOM   2012  CE2 PHE A 132      21.107 -23.972  14.810  1.00  7.320          C  
ATOM   2013  CZ  PHE A 132      19.860 -23.745  15.352  1.00  7.320          C  
ATOM   2014  H   PHE A 132      18.257 -24.724  10.106  1.00  6.020          H  
ATOM   2015  HA  PHE A 132      21.151 -24.436  10.670  1.00  6.370          H  
ATOM   2016 1HB  PHE A 132      19.380 -26.678  11.674  1.00  8.780          H  
ATOM   2017 2HB  PHE A 132      21.130 -26.623  11.820  1.00  8.780          H  
ATOM   2018  HD1 PHE A 132      17.972 -25.391  13.105  1.00  8.780          H  
ATOM   2019  HD2 PHE A 132      22.213 -24.881  13.216  1.00  8.780          H  
ATOM   2020  HE1 PHE A 132      17.754 -24.073  15.163  1.00  8.780          H  
ATOM   2021  HE2 PHE A 132      21.994 -23.563  15.293  1.00  8.780          H  
ATOM   2022  HZ  PHE A 132      19.760 -23.159  16.260  1.00  8.780          H  
ATOM   2023  N   LYS A 133      20.705 -25.475   8.012  1.00  6.120          N  
ATOM   2024  CA  LYS A 133      20.540 -24.086   7.560  1.00  6.620          C  
ATOM   2025  C   LYS A 133      19.741 -23.987   6.249  1.00  6.440          C  
ATOM   2026  O   LYS A 133      19.893 -24.816   5.352  1.00  6.810          O  
ATOM   2027  CB  LYS A 133      21.900 -23.422   7.337  1.00  9.070          C  
ATOM   2028  CG  LYS A 133      22.749 -23.258   8.579  1.00  9.070          C  
ATOM   2029  CD  LYS A 133      24.038 -22.519   8.274  1.00  9.070          C  
ATOM   2030  CE  LYS A 133      24.898 -22.363   9.521  1.00  9.070          C  
ATOM   2031  NZ  LYS A 133      26.175 -21.648   9.230  1.00  9.070          N  
ATOM   2032  H   LYS A 133      20.898 -26.143   7.278  1.00  7.340          H  
ATOM   2033  HA  LYS A 133      20.020 -23.518   8.294  1.00  7.940          H  
ATOM   2034 1HB  LYS A 133      22.470 -24.011   6.621  1.00 10.880          H  
ATOM   2035 2HB  LYS A 133      21.745 -22.434   6.899  1.00 10.880          H  
ATOM   2036 1HG  LYS A 133      22.182 -22.698   9.331  1.00 10.880          H  
ATOM   2037 2HG  LYS A 133      22.998 -24.234   8.985  1.00 10.880          H  
ATOM   2038 1HD  LYS A 133      24.605 -23.062   7.517  1.00 10.880          H  
ATOM   2039 2HD  LYS A 133      23.803 -21.528   7.888  1.00 10.880          H  
ATOM   2040 1HE  LYS A 133      24.342 -21.800  10.270  1.00 10.880          H  
ATOM   2041 2HE  LYS A 133      25.131 -23.349   9.921  1.00 10.880          H  
ATOM   2042 1HZ  LYS A 133      26.715 -21.565  10.080  1.00 10.880          H  
ATOM   2043 2HZ  LYS A 133      26.706 -22.168   8.544  1.00 10.880          H  
ATOM   2044 3HZ  LYS A 133      25.973 -20.726   8.870  1.00 10.880          H  
ATOM   2045  N   TRP A 134      18.909 -22.948   6.148  1.00  6.060          N  
ATOM   2046  CA  TRP A 134      18.163 -22.578   4.939  1.00  6.000          C  
ATOM   2047  C   TRP A 134      18.895 -21.586   4.031  1.00  5.850          C  
ATOM   2048  O   TRP A 134      19.196 -20.460   4.452  1.00  6.160          O  
ATOM   2049  CB  TRP A 134      16.795 -21.974   5.287  1.00  8.420          C  
ATOM   2050  CG  TRP A 134      15.680 -22.919   5.558  1.00  8.420          C  
ATOM   2051  CD1 TRP A 134      15.127 -23.340   6.728  1.00  8.420          C  
ATOM   2052  CD2 TRP A 134      14.930 -23.551   4.515  1.00  8.420          C  
ATOM   2053  NE1 TRP A 134      14.089 -24.194   6.472  1.00  8.420          N  
ATOM   2054  CE2 TRP A 134      13.953 -24.328   5.125  1.00  8.420          C  
ATOM   2055  CE3 TRP A 134      15.004 -23.510   3.120  1.00  8.420          C  
ATOM   2056  CZ2 TRP A 134      13.050 -25.068   4.391  1.00  8.420          C  
ATOM   2057  CZ3 TRP A 134      14.103 -24.247   2.384  1.00  8.420          C  
ATOM   2058  CH2 TRP A 134      13.148 -25.007   3.001  1.00  8.420          C  
ATOM   2059  H   TRP A 134      18.833 -22.336   6.953  1.00  7.270          H  
ATOM   2060  HA  TRP A 134      17.990 -23.488   4.361  1.00  7.200          H  
ATOM   2061 1HB  TRP A 134      16.906 -21.371   6.175  1.00 10.110          H  
ATOM   2062 2HB  TRP A 134      16.502 -21.328   4.531  1.00 10.110          H  
ATOM   2063  HD1 TRP A 134      15.430 -23.051   7.707  1.00 10.110          H  
ATOM   2064  HE1 TRP A 134      13.509 -24.645   7.167  1.00 10.110          H  
ATOM   2065  HE3 TRP A 134      15.763 -22.909   2.618  1.00 10.110          H  
ATOM   2066  HZ2 TRP A 134      12.282 -25.678   4.863  1.00 10.110          H  
ATOM   2067  HZ3 TRP A 134      14.172 -24.208   1.296  1.00 10.110          H  
ATOM   2068  HH2 TRP A 134      12.449 -25.578   2.391  1.00 10.110          H  
ATOM   2069  N   ASP A 135      19.085 -21.952   2.759  1.00  5.610          N  
ATOM   2070  CA  ASP A 135      19.766 -21.110   1.775  1.00  5.570          C  
ATOM   2071  C   ASP A 135      18.811 -20.164   1.044  1.00  4.940          C  
ATOM   2072  O   ASP A 135      18.628 -20.232  -0.172  1.00  4.770          O  
ATOM   2073  CB  ASP A 135      20.533 -22.012   0.803  1.00  7.810          C  
ATOM   2074  CG  ASP A 135      19.637 -23.068   0.150  1.00  7.810          C  
ATOM   2075  OD1 ASP A 135      18.649 -23.433   0.781  1.00  7.810          O  
ATOM   2076  OD2 ASP A 135      19.953 -23.537  -0.921  1.00  7.810          O  
ATOM   2077  H   ASP A 135      18.775 -22.876   2.435  1.00  6.730          H  
ATOM   2078  HA  ASP A 135      20.495 -20.496   2.304  1.00  6.680          H  
ATOM   2079 1HB  ASP A 135      20.989 -21.403   0.023  1.00  9.380          H  
ATOM   2080 2HB  ASP A 135      21.336 -22.519   1.339  1.00  9.380          H  
ATOM   2081  N   LEU A 136      18.215 -19.271   1.811  1.00  4.950          N  
ATOM   2082  CA  LEU A 136      17.212 -18.342   1.291  1.00  4.700          C  
ATOM   2083  C   LEU A 136      17.679 -16.894   1.159  1.00  4.810          C  
ATOM   2084  O   LEU A 136      18.534 -16.431   1.912  1.00  5.190          O  
ATOM   2085  CB  LEU A 136      16.007 -18.376   2.217  1.00  6.680          C  
ATOM   2086  CG  LEU A 136      15.348 -19.743   2.427  1.00  6.680          C  
ATOM   2087  CD1 LEU A 136      14.313 -19.635   3.569  1.00  6.680          C  
ATOM   2088  CD2 LEU A 136      14.662 -20.207   1.156  1.00  6.680          C  
ATOM   2089  H   LEU A 136      18.471 -19.308   2.804  1.00  5.940          H  
ATOM   2090  HA  LEU A 136      16.924 -18.677   0.298  1.00  5.640          H  
ATOM   2091 1HB  LEU A 136      16.287 -17.969   3.182  1.00  8.020          H  
ATOM   2092 2HB  LEU A 136      15.265 -17.740   1.771  1.00  8.020          H  
ATOM   2093  HG  LEU A 136      16.098 -20.454   2.677  1.00  8.020          H  
ATOM   2094 1HD1 LEU A 136      13.850 -20.609   3.734  1.00  8.020          H  
ATOM   2095 2HD1 LEU A 136      14.814 -19.312   4.487  1.00  8.020          H  
ATOM   2096 3HD1 LEU A 136      13.544 -18.916   3.311  1.00  8.020          H  
ATOM   2097 1HD2 LEU A 136      14.203 -21.179   1.332  1.00  8.020          H  
ATOM   2098 2HD2 LEU A 136      13.891 -19.491   0.872  1.00  8.020          H  
ATOM   2099 3HD2 LEU A 136      15.384 -20.300   0.349  1.00  8.020          H  
ATOM   2100  N   THR A 137      17.108 -16.181   0.179  1.00  4.790          N  
ATOM   2101  CA  THR A 137      17.341 -14.744   0.008  1.00  5.200          C  
ATOM   2102  C   THR A 137      16.003 -14.011  -0.018  1.00  4.660          C  
ATOM   2103  O   THR A 137      15.196 -14.193  -0.924  1.00  4.420          O  
ATOM   2104  CB  THR A 137      18.128 -14.453  -1.295  1.00  7.120          C  
ATOM   2105  OG1 THR A 137      19.391 -15.112  -1.246  1.00  7.120          O  
ATOM   2106  CG2 THR A 137      18.358 -12.959  -1.467  1.00  7.120          C  
ATOM   2107  H   THR A 137      16.454 -16.644  -0.436  1.00  5.750          H  
ATOM   2108  HA  THR A 137      17.919 -14.375   0.855  1.00  6.240          H  
ATOM   2109  HB  THR A 137      17.566 -14.829  -2.150  1.00  8.540          H  
ATOM   2110  HG1 THR A 137      19.252 -16.062  -1.267  1.00  8.540          H  
ATOM   2111 1HG2 THR A 137      18.916 -12.788  -2.386  1.00  8.540          H  
ATOM   2112 2HG2 THR A 137      17.417 -12.449  -1.529  1.00  8.540          H  
ATOM   2113 3HG2 THR A 137      18.927 -12.579  -0.620  1.00  8.540          H  
ATOM   2114  N   ALA A 138      15.777 -13.117   0.944  1.00  4.740          N  
ATOM   2115  CA  ALA A 138      14.493 -12.399   1.029  1.00  4.490          C  
ATOM   2116  C   ALA A 138      14.222 -11.540  -0.204  1.00  3.890          C  
ATOM   2117  O   ALA A 138      13.076 -11.452  -0.687  1.00  3.740          O  
ATOM   2118  CB  ALA A 138      14.485 -11.558   2.279  1.00  6.390          C  
ATOM   2119  H   ALA A 138      16.484 -12.980   1.652  1.00  5.690          H  
ATOM   2120  HA  ALA A 138      13.695 -13.131   1.094  1.00  5.390          H  
ATOM   2121 1HB  ALA A 138      13.539 -11.063   2.384  1.00  7.660          H  
ATOM   2122 2HB  ALA A 138      14.641 -12.224   3.116  1.00  7.660          H  
ATOM   2123 3HB  ALA A 138      15.279 -10.817   2.240  1.00  7.660          H  
ATOM   2124  N   PHE A 139      15.293 -10.961  -0.743  1.00  3.850          N  
ATOM   2125  CA  PHE A 139      15.223 -10.089  -1.901  1.00  3.640          C  
ATOM   2126  C   PHE A 139      14.688 -10.815  -3.120  1.00  2.940          C  
ATOM   2127  O   PHE A 139      14.196 -10.193  -4.057  1.00  2.820          O  
ATOM   2128  CB  PHE A 139      16.562  -9.418  -2.207  1.00  5.180          C  
ATOM   2129  CG  PHE A 139      16.444  -8.360  -3.294  1.00  5.180          C  
ATOM   2130  CD1 PHE A 139      15.707  -7.195  -3.070  1.00  5.180          C  
ATOM   2131  CD2 PHE A 139      17.074  -8.514  -4.524  1.00  5.180          C  
ATOM   2132  CE1 PHE A 139      15.588  -6.236  -4.043  1.00  5.180          C  
ATOM   2133  CE2 PHE A 139      16.962  -7.538  -5.500  1.00  5.180          C  
ATOM   2134  CZ  PHE A 139      16.213  -6.405  -5.257  1.00  5.180          C  
ATOM   2135  H   PHE A 139      16.191 -11.104  -0.299  1.00  4.620          H  
ATOM   2136  HA  PHE A 139      14.532  -9.295  -1.656  1.00  4.370          H  
ATOM   2137 1HB  PHE A 139      16.954  -8.947  -1.307  1.00  6.220          H  
ATOM   2138 2HB  PHE A 139      17.282 -10.164  -2.533  1.00  6.220          H  
ATOM   2139  HD1 PHE A 139      15.216  -7.049  -2.111  1.00  6.220          H  
ATOM   2140  HD2 PHE A 139      17.660  -9.415  -4.716  1.00  6.220          H  
ATOM   2141  HE1 PHE A 139      15.001  -5.341  -3.847  1.00  6.220          H  
ATOM   2142  HE2 PHE A 139      17.458  -7.668  -6.462  1.00  6.220          H  
ATOM   2143  HZ  PHE A 139      16.124  -5.648  -6.023  1.00  6.220          H  
ATOM   2144  N   GLY A 140      14.791 -12.148  -3.150  1.00  2.900          N  
ATOM   2145  CA  GLY A 140      14.310 -12.889  -4.298  1.00  2.580          C  
ATOM   2146  C   GLY A 140      12.833 -12.582  -4.555  1.00  2.220          C  
ATOM   2147  O   GLY A 140      12.391 -12.587  -5.704  1.00  2.150          O  
ATOM   2148  H   GLY A 140      15.150 -12.674  -2.350  1.00  3.480          H  
ATOM   2149 1HA  GLY A 140      14.903 -12.631  -5.174  1.00  3.100          H  
ATOM   2150 2HA  GLY A 140      14.440 -13.956  -4.117  1.00  3.100          H  
ATOM   2151  N   LEU A 141      12.064 -12.305  -3.487  1.00  2.300          N  
ATOM   2152  CA  LEU A 141      10.656 -11.976  -3.626  1.00  2.240          C  
ATOM   2153  C   LEU A 141      10.458 -10.481  -3.770  1.00  1.870          C  
ATOM   2154  O   LEU A 141       9.681 -10.024  -4.607  1.00  1.990          O  
ATOM   2155  CB  LEU A 141       9.859 -12.462  -2.411  1.00  3.160          C  
ATOM   2156  CG  LEU A 141       8.323 -12.145  -2.405  1.00  3.160          C  
ATOM   2157  CD1 LEU A 141       7.613 -12.804  -3.601  1.00  3.160          C  
ATOM   2158  CD2 LEU A 141       7.740 -12.624  -1.092  1.00  3.160          C  
ATOM   2159  H   LEU A 141      12.459 -12.312  -2.543  1.00  2.760          H  
ATOM   2160  HA  LEU A 141      10.285 -12.464  -4.524  1.00  2.690          H  
ATOM   2161 1HB  LEU A 141       9.978 -13.539  -2.334  1.00  3.790          H  
ATOM   2162 2HB  LEU A 141      10.292 -12.007  -1.516  1.00  3.790          H  
ATOM   2163  HG  LEU A 141       8.172 -11.065  -2.481  1.00  3.790          H  
ATOM   2164 1HD1 LEU A 141       6.548 -12.563  -3.566  1.00  3.790          H  
ATOM   2165 2HD1 LEU A 141       8.023 -12.431  -4.538  1.00  3.790          H  
ATOM   2166 3HD1 LEU A 141       7.741 -13.883  -3.552  1.00  3.790          H  
ATOM   2167 1HD2 LEU A 141       6.673 -12.391  -1.054  1.00  3.790          H  
ATOM   2168 2HD2 LEU A 141       7.879 -13.699  -0.996  1.00  3.790          H  
ATOM   2169 3HD2 LEU A 141       8.250 -12.111  -0.271  1.00  3.790          H  
ATOM   2170  N   VAL A 142      11.189  -9.697  -2.979  1.00  1.720          N  
ATOM   2171  CA  VAL A 142      11.009  -8.242  -2.986  1.00  1.610          C  
ATOM   2172  C   VAL A 142      11.248  -7.698  -4.388  1.00  1.410          C  
ATOM   2173  O   VAL A 142      10.485  -6.852  -4.888  1.00  1.540          O  
ATOM   2174  CB  VAL A 142      11.982  -7.561  -1.998  1.00  2.300          C  
ATOM   2175  CG1 VAL A 142      11.948  -6.026  -2.170  1.00  2.300          C  
ATOM   2176  CG2 VAL A 142      11.615  -7.969  -0.559  1.00  2.300          C  
ATOM   2177  H   VAL A 142      11.840 -10.143  -2.330  1.00  2.060          H  
ATOM   2178  HA  VAL A 142       9.986  -8.015  -2.686  1.00  1.930          H  
ATOM   2179  HB  VAL A 142      12.975  -7.876  -2.222  1.00  2.760          H  
ATOM   2180 1HG1 VAL A 142      12.647  -5.565  -1.477  1.00  2.760          H  
ATOM   2181 2HG1 VAL A 142      12.234  -5.755  -3.179  1.00  2.760          H  
ATOM   2182 3HG1 VAL A 142      10.935  -5.651  -1.969  1.00  2.760          H  
ATOM   2183 1HG2 VAL A 142      12.308  -7.508   0.144  1.00  2.760          H  
ATOM   2184 2HG2 VAL A 142      10.595  -7.637  -0.338  1.00  2.760          H  
ATOM   2185 3HG2 VAL A 142      11.671  -9.055  -0.462  1.00  2.760          H  
ATOM   2186  N   ALA A 143      12.278  -8.242  -5.025  1.00  1.360          N  
ATOM   2187  CA  ALA A 143      12.734  -7.871  -6.337  1.00  1.470          C  
ATOM   2188  C   ALA A 143      11.645  -7.926  -7.391  1.00  1.290          C  
ATOM   2189  O   ALA A 143      11.623  -7.078  -8.287  1.00  1.280          O  
ATOM   2190  CB  ALA A 143      13.829  -8.819  -6.760  1.00  2.010          C  
ATOM   2191  H   ALA A 143      12.831  -8.958  -4.540  1.00  1.630          H  
ATOM   2192  HA  ALA A 143      13.135  -6.866  -6.285  1.00  1.760          H  
ATOM   2193 1HB  ALA A 143      14.203  -8.541  -7.724  1.00  2.420          H  
ATOM   2194 2HB  ALA A 143      14.619  -8.791  -6.046  1.00  2.420          H  
ATOM   2195 3HB  ALA A 143      13.428  -9.834  -6.803  1.00  2.420          H  
ATOM   2196  N   GLU A 144      10.676  -8.845  -7.274  1.00  1.410          N  
ATOM   2197  CA  GLU A 144       9.664  -8.993  -8.312  1.00  1.380          C  
ATOM   2198  C   GLU A 144       8.926  -7.690  -8.601  1.00  1.300          C  
ATOM   2199  O   GLU A 144       8.578  -7.420  -9.754  1.00  1.370          O  
ATOM   2200  CB  GLU A 144       8.635 -10.059  -7.913  1.00  1.940          C  
ATOM   2201  CG  GLU A 144       7.645 -10.462  -9.030  1.00  1.940          C  
ATOM   2202  CD  GLU A 144       8.329 -11.210 -10.157  1.00  1.940          C  
ATOM   2203  OE1 GLU A 144       9.395 -11.723  -9.917  1.00  1.940          O  
ATOM   2204  OE2 GLU A 144       7.797 -11.283 -11.240  1.00  1.940          O  
ATOM   2205  H   GLU A 144      10.621  -9.474  -6.468  1.00  1.690          H  
ATOM   2206  HA  GLU A 144      10.161  -9.319  -9.225  1.00  1.660          H  
ATOM   2207 1HB  GLU A 144       9.154 -10.953  -7.568  1.00  2.330          H  
ATOM   2208 2HB  GLU A 144       8.042  -9.687  -7.072  1.00  2.330          H  
ATOM   2209 1HG  GLU A 144       6.865 -11.089  -8.604  1.00  2.330          H  
ATOM   2210 2HG  GLU A 144       7.172  -9.573  -9.431  1.00  2.330          H  
ATOM   2211  N   TRP A 145       8.651  -6.879  -7.571  1.00  1.300          N  
ATOM   2212  CA  TRP A 145       7.907  -5.664  -7.853  1.00  1.370          C  
ATOM   2213  C   TRP A 145       8.823  -4.456  -7.728  1.00  1.300          C  
ATOM   2214  O   TRP A 145       8.590  -3.406  -8.338  1.00  1.500          O  
ATOM   2215  CB  TRP A 145       6.718  -5.547  -6.913  1.00  1.890          C  
ATOM   2216  CG  TRP A 145       5.901  -6.808  -6.873  1.00  1.890          C  
ATOM   2217  CD1 TRP A 145       5.703  -7.570  -5.767  1.00  1.890          C  
ATOM   2218  CD2 TRP A 145       5.254  -7.522  -7.954  1.00  1.890          C  
ATOM   2219  NE1 TRP A 145       4.949  -8.653  -6.066  1.00  1.890          N  
ATOM   2220  CE2 TRP A 145       4.668  -8.651  -7.393  1.00  1.890          C  
ATOM   2221  CE3 TRP A 145       5.134  -7.310  -9.322  1.00  1.890          C  
ATOM   2222  CZ2 TRP A 145       3.955  -9.552  -8.143  1.00  1.890          C  
ATOM   2223  CZ3 TRP A 145       4.426  -8.216 -10.079  1.00  1.890          C  
ATOM   2224  CH2 TRP A 145       3.846  -9.309  -9.504  1.00  1.890          C  
ATOM   2225  H   TRP A 145       8.975  -7.090  -6.624  1.00  1.560          H  
ATOM   2226  HA  TRP A 145       7.543  -5.705  -8.872  1.00  1.640          H  
ATOM   2227 1HB  TRP A 145       7.074  -5.335  -5.903  1.00  2.270          H  
ATOM   2228 2HB  TRP A 145       6.070  -4.722  -7.216  1.00  2.270          H  
ATOM   2229  HD1 TRP A 145       6.076  -7.346  -4.780  1.00  2.270          H  
ATOM   2230  HE1 TRP A 145       4.634  -9.388  -5.380  1.00  2.270          H  
ATOM   2231  HE3 TRP A 145       5.589  -6.468  -9.791  1.00  2.270          H  
ATOM   2232  HZ2 TRP A 145       3.495 -10.434  -7.694  1.00  2.270          H  
ATOM   2233  HZ3 TRP A 145       4.344  -8.039 -11.150  1.00  2.270          H  
ATOM   2234  HH2 TRP A 145       3.293 -10.007 -10.130  1.00  2.270          H  
ATOM   2235  N   PHE A 146       9.860  -4.593  -6.897  1.00  1.160          N  
ATOM   2236  CA  PHE A 146      10.822  -3.534  -6.637  1.00  1.210          C  
ATOM   2237  C   PHE A 146      11.598  -3.144  -7.890  1.00  1.290          C  
ATOM   2238  O   PHE A 146      11.666  -1.966  -8.267  1.00  1.230          O  
ATOM   2239  CB  PHE A 146      11.765  -3.999  -5.541  1.00  1.670          C  
ATOM   2240  CG  PHE A 146      12.900  -3.123  -5.238  1.00  1.670          C  
ATOM   2241  CD1 PHE A 146      12.757  -2.012  -4.443  1.00  1.670          C  
ATOM   2242  CD2 PHE A 146      14.141  -3.426  -5.747  1.00  1.670          C  
ATOM   2243  CE1 PHE A 146      13.845  -1.218  -4.161  1.00  1.670          C  
ATOM   2244  CE2 PHE A 146      15.226  -2.646  -5.471  1.00  1.670          C  
ATOM   2245  CZ  PHE A 146      15.082  -1.539  -4.675  1.00  1.670          C  
ATOM   2246  H   PHE A 146      10.004  -5.476  -6.398  1.00  1.390          H  
ATOM   2247  HA  PHE A 146      10.275  -2.660  -6.281  1.00  1.450          H  
ATOM   2248 1HB  PHE A 146      11.178  -4.123  -4.625  1.00  2.010          H  
ATOM   2249 2HB  PHE A 146      12.145  -4.958  -5.794  1.00  2.010          H  
ATOM   2250  HD1 PHE A 146      11.773  -1.769  -4.034  1.00  2.010          H  
ATOM   2251  HD2 PHE A 146      14.249  -4.300  -6.372  1.00  2.010          H  
ATOM   2252  HE1 PHE A 146      13.731  -0.338  -3.529  1.00  2.010          H  
ATOM   2253  HE2 PHE A 146      16.204  -2.900  -5.881  1.00  2.010          H  
ATOM   2254  HZ  PHE A 146      15.944  -0.912  -4.451  1.00  2.010          H  
ATOM   2255  N   LEU A 147      12.192  -4.142  -8.552  1.00  1.470          N  
ATOM   2256  CA  LEU A 147      13.002  -3.851  -9.708  1.00  1.610          C  
ATOM   2257  C   LEU A 147      12.112  -3.379 -10.835  1.00  1.430          C  
ATOM   2258  O   LEU A 147      12.524  -2.550 -11.643  1.00  1.810          O  
ATOM   2259  CB  LEU A 147      13.813  -5.082 -10.125  1.00  2.200          C  
ATOM   2260  CG  LEU A 147      14.915  -5.567  -9.110  1.00  2.200          C  
ATOM   2261  CD1 LEU A 147      15.528  -6.857  -9.629  1.00  2.200          C  
ATOM   2262  CD2 LEU A 147      15.996  -4.491  -8.903  1.00  2.200          C  
ATOM   2263  H   LEU A 147      12.073  -5.116  -8.264  1.00  1.760          H  
ATOM   2264  HA  LEU A 147      13.674  -3.035  -9.466  1.00  1.930          H  
ATOM   2265 1HB  LEU A 147      13.116  -5.911 -10.274  1.00  2.640          H  
ATOM   2266 2HB  LEU A 147      14.299  -4.870 -11.078  1.00  2.640          H  
ATOM   2267  HG  LEU A 147      14.442  -5.790  -8.161  1.00  2.640          H  
ATOM   2268 1HD1 LEU A 147      16.270  -7.221  -8.918  1.00  2.640          H  
ATOM   2269 2HD1 LEU A 147      14.748  -7.606  -9.756  1.00  2.640          H  
ATOM   2270 3HD1 LEU A 147      16.007  -6.674 -10.588  1.00  2.640          H  
ATOM   2271 1HD2 LEU A 147      16.741  -4.859  -8.200  1.00  2.640          H  
ATOM   2272 2HD2 LEU A 147      16.480  -4.273  -9.856  1.00  2.640          H  
ATOM   2273 3HD2 LEU A 147      15.565  -3.582  -8.507  1.00  2.640          H  
ATOM   2274  N   ALA A 148      10.890  -3.921 -10.911  1.00  1.080          N  
ATOM   2275  CA  ALA A 148       9.965  -3.523 -11.953  1.00  1.090          C  
ATOM   2276  C   ALA A 148       9.662  -2.038 -11.818  1.00  1.010          C  
ATOM   2277  O   ALA A 148       9.760  -1.289 -12.788  1.00  1.010          O  
ATOM   2278  CB  ALA A 148       8.699  -4.345 -11.861  1.00  1.520          C  
ATOM   2279  H   ALA A 148      10.610  -4.614 -10.227  1.00  1.300          H  
ATOM   2280  HA  ALA A 148      10.437  -3.692 -12.920  1.00  1.310          H  
ATOM   2281 1HB  ALA A 148       8.016  -4.054 -12.644  1.00  1.830          H  
ATOM   2282 2HB  ALA A 148       8.942  -5.405 -11.961  1.00  1.830          H  
ATOM   2283 3HB  ALA A 148       8.238  -4.176 -10.897  1.00  1.830          H  
ATOM   2284  N   TYR A 149       9.441  -1.568 -10.582  1.00  0.980          N  
ATOM   2285  CA  TYR A 149       9.193  -0.151 -10.356  1.00  0.940          C  
ATOM   2286  C   TYR A 149      10.306   0.701 -10.901  1.00  0.960          C  
ATOM   2287  O   TYR A 149      10.055   1.682 -11.623  1.00  0.940          O  
ATOM   2288  CB  TYR A 149       8.979   0.140  -8.875  1.00  1.330          C  
ATOM   2289  CG  TYR A 149       9.041   1.613  -8.554  1.00  1.330          C  
ATOM   2290  CD1 TYR A 149       8.040   2.469  -8.935  1.00  1.330          C  
ATOM   2291  CD2 TYR A 149      10.128   2.095  -7.846  1.00  1.330          C  
ATOM   2292  CE1 TYR A 149       8.123   3.811  -8.617  1.00  1.330          C  
ATOM   2293  CE2 TYR A 149      10.208   3.423  -7.528  1.00  1.330          C  
ATOM   2294  CZ  TYR A 149       9.210   4.278  -7.911  1.00  1.330          C  
ATOM   2295  OH  TYR A 149       9.286   5.600  -7.592  1.00  1.330          O  
ATOM   2296  H   TYR A 149       9.350  -2.220  -9.796  1.00  1.180          H  
ATOM   2297  HA  TYR A 149       8.289   0.129 -10.883  1.00  1.130          H  
ATOM   2298 1HB  TYR A 149       8.003  -0.242  -8.572  1.00  1.600          H  
ATOM   2299 2HB  TYR A 149       9.725  -0.374  -8.280  1.00  1.600          H  
ATOM   2300  HD1 TYR A 149       7.197   2.092  -9.483  1.00  1.600          H  
ATOM   2301  HD2 TYR A 149      10.920   1.414  -7.538  1.00  1.600          H  
ATOM   2302  HE1 TYR A 149       7.336   4.498  -8.915  1.00  1.600          H  
ATOM   2303  HE2 TYR A 149      11.063   3.798  -6.969  1.00  1.600          H  
ATOM   2304  HH  TYR A 149      10.119   5.777  -7.148  1.00  1.600          H  
ATOM   2305  N   ILE A 150      11.534   0.335 -10.563  1.00  1.020          N  
ATOM   2306  CA  ILE A 150      12.684   1.089 -11.001  1.00  1.060          C  
ATOM   2307  C   ILE A 150      12.774   1.115 -12.522  1.00  1.040          C  
ATOM   2308  O   ILE A 150      12.987   2.174 -13.118  1.00  1.070          O  
ATOM   2309  CB  ILE A 150      13.971   0.481 -10.403  1.00  1.470          C  
ATOM   2310  CG1 ILE A 150      13.964   0.694  -8.858  1.00  1.470          C  
ATOM   2311  CG2 ILE A 150      15.222   1.099 -11.073  1.00  1.470          C  
ATOM   2312  CD1 ILE A 150      14.992  -0.119  -8.089  1.00  1.470          C  
ATOM   2313  H   ILE A 150      11.648  -0.487  -9.953  1.00  1.220          H  
ATOM   2314  HA  ILE A 150      12.576   2.115 -10.643  1.00  1.270          H  
ATOM   2315  HB  ILE A 150      13.966  -0.597 -10.577  1.00  1.760          H  
ATOM   2316 1HG1 ILE A 150      14.140   1.749  -8.655  1.00  1.760          H  
ATOM   2317 2HG1 ILE A 150      12.981   0.428  -8.471  1.00  1.760          H  
ATOM   2318 1HG2 ILE A 150      16.120   0.659 -10.660  1.00  1.760          H  
ATOM   2319 2HG2 ILE A 150      15.210   0.912 -12.144  1.00  1.760          H  
ATOM   2320 3HG2 ILE A 150      15.232   2.176 -10.897  1.00  1.760          H  
ATOM   2321 1HD1 ILE A 150      14.893   0.104  -7.032  1.00  1.760          H  
ATOM   2322 2HD1 ILE A 150      14.806  -1.179  -8.252  1.00  1.760          H  
ATOM   2323 3HD1 ILE A 150      15.996   0.125  -8.410  1.00  1.760          H  
ATOM   2324  N   LEU A 151      12.639  -0.052 -13.157  1.00  1.030          N  
ATOM   2325  CA  LEU A 151      12.751  -0.133 -14.604  1.00  1.010          C  
ATOM   2326  C   LEU A 151      11.651   0.620 -15.347  1.00  0.990          C  
ATOM   2327  O   LEU A 151      11.936   1.295 -16.343  1.00  1.000          O  
ATOM   2328  CB  LEU A 151      12.745  -1.603 -15.020  1.00  1.420          C  
ATOM   2329  CG  LEU A 151      13.993  -2.444 -14.594  1.00  1.420          C  
ATOM   2330  CD1 LEU A 151      13.710  -3.907 -14.888  1.00  1.420          C  
ATOM   2331  CD2 LEU A 151      15.253  -1.971 -15.335  1.00  1.420          C  
ATOM   2332  H   LEU A 151      12.477  -0.905 -12.613  1.00  1.240          H  
ATOM   2333  HA  LEU A 151      13.691   0.324 -14.886  1.00  1.210          H  
ATOM   2334 1HB  LEU A 151      11.865  -2.071 -14.572  1.00  1.710          H  
ATOM   2335 2HB  LEU A 151      12.648  -1.659 -16.101  1.00  1.710          H  
ATOM   2336  HG  LEU A 151      14.154  -2.339 -13.523  1.00  1.710          H  
ATOM   2337 1HD1 LEU A 151      14.561  -4.511 -14.577  1.00  1.710          H  
ATOM   2338 2HD1 LEU A 151      12.824  -4.221 -14.334  1.00  1.710          H  
ATOM   2339 3HD1 LEU A 151      13.540  -4.043 -15.955  1.00  1.710          H  
ATOM   2340 1HD2 LEU A 151      16.099  -2.582 -15.020  1.00  1.710          H  
ATOM   2341 2HD2 LEU A 151      15.107  -2.081 -16.410  1.00  1.710          H  
ATOM   2342 3HD2 LEU A 151      15.468  -0.936 -15.106  1.00  1.710          H  
ATOM   2343  N   PHE A 152      10.403   0.556 -14.863  1.00  0.970          N  
ATOM   2344  CA  PHE A 152       9.336   1.279 -15.540  1.00  0.970          C  
ATOM   2345  C   PHE A 152       9.533   2.764 -15.368  1.00  0.980          C  
ATOM   2346  O   PHE A 152       9.421   3.528 -16.328  1.00  0.990          O  
ATOM   2347  CB  PHE A 152       7.945   0.915 -15.012  1.00  1.360          C  
ATOM   2348  CG  PHE A 152       7.409  -0.385 -15.496  1.00  1.360          C  
ATOM   2349  CD1 PHE A 152       7.238  -1.442 -14.631  1.00  1.360          C  
ATOM   2350  CD2 PHE A 152       7.072  -0.555 -16.832  1.00  1.360          C  
ATOM   2351  CE1 PHE A 152       6.738  -2.644 -15.073  1.00  1.360          C  
ATOM   2352  CE2 PHE A 152       6.576  -1.755 -17.281  1.00  1.360          C  
ATOM   2353  CZ  PHE A 152       6.408  -2.802 -16.397  1.00  1.360          C  
ATOM   2354  H   PHE A 152      10.197  -0.029 -14.051  1.00  1.160          H  
ATOM   2355  HA  PHE A 152       9.381   1.042 -16.601  1.00  1.160          H  
ATOM   2356 1HB  PHE A 152       7.990   0.873 -13.920  1.00  1.630          H  
ATOM   2357 2HB  PHE A 152       7.238   1.696 -15.272  1.00  1.630          H  
ATOM   2358  HD1 PHE A 152       7.500  -1.312 -13.589  1.00  1.630          H  
ATOM   2359  HD2 PHE A 152       7.206   0.271 -17.531  1.00  1.630          H  
ATOM   2360  HE1 PHE A 152       6.601  -3.470 -14.380  1.00  1.630          H  
ATOM   2361  HE2 PHE A 152       6.312  -1.881 -18.333  1.00  1.630          H  
ATOM   2362  HZ  PHE A 152       6.011  -3.753 -16.750  1.00  1.630          H  
ATOM   2363  N   THR A 153       9.908   3.193 -14.168  1.00  1.010          N  
ATOM   2364  CA  THR A 153      10.085   4.608 -13.928  1.00  1.040          C  
ATOM   2365  C   THR A 153      11.138   5.144 -14.890  1.00  1.000          C  
ATOM   2366  O   THR A 153      10.932   6.195 -15.510  1.00  0.990          O  
ATOM   2367  CB  THR A 153      10.498   4.883 -12.468  1.00  1.440          C  
ATOM   2368  OG1 THR A 153       9.489   4.377 -11.587  1.00  1.440          O  
ATOM   2369  CG2 THR A 153      10.605   6.394 -12.249  1.00  1.440          C  
ATOM   2370  H   THR A 153      10.014   2.540 -13.389  1.00  1.210          H  
ATOM   2371  HA  THR A 153       9.143   5.118 -14.126  1.00  1.250          H  
ATOM   2372  HB  THR A 153      11.450   4.394 -12.249  1.00  1.730          H  
ATOM   2373  HG1 THR A 153       9.542   3.391 -11.591  1.00  1.730          H  
ATOM   2374 1HG2 THR A 153      10.877   6.590 -11.214  1.00  1.730          H  
ATOM   2375 2HG2 THR A 153      11.365   6.818 -12.906  1.00  1.730          H  
ATOM   2376 3HG2 THR A 153       9.643   6.857 -12.464  1.00  1.730          H  
ATOM   2377  N   ARG A 154      12.271   4.427 -15.025  1.00  0.990          N  
ATOM   2378  CA  ARG A 154      13.332   4.850 -15.933  1.00  0.990          C  
ATOM   2379  C   ARG A 154      12.844   4.899 -17.374  1.00  0.960          C  
ATOM   2380  O   ARG A 154      13.122   5.861 -18.092  1.00  0.960          O  
ATOM   2381  CB  ARG A 154      14.512   3.896 -15.860  1.00  1.390          C  
ATOM   2382  CG  ARG A 154      15.342   3.955 -14.588  1.00  1.390          C  
ATOM   2383  CD  ARG A 154      16.368   2.886 -14.583  1.00  1.390          C  
ATOM   2384  NE  ARG A 154      17.170   2.895 -13.373  1.00  1.390          N  
ATOM   2385  CZ  ARG A 154      18.085   1.956 -13.052  1.00  1.390          C  
ATOM   2386  NH1 ARG A 154      18.310   0.945 -13.868  1.00  1.390          N  
ATOM   2387  NH2 ARG A 154      18.758   2.052 -11.915  1.00  1.390          N  
ATOM   2388  H   ARG A 154      12.403   3.579 -14.462  1.00  1.190          H  
ATOM   2389  HA  ARG A 154      13.660   5.846 -15.640  1.00  1.190          H  
ATOM   2390 1HB  ARG A 154      14.142   2.874 -15.952  1.00  1.660          H  
ATOM   2391 2HB  ARG A 154      15.177   4.077 -16.704  1.00  1.660          H  
ATOM   2392 1HG  ARG A 154      15.853   4.915 -14.537  1.00  1.660          H  
ATOM   2393 2HG  ARG A 154      14.707   3.838 -13.716  1.00  1.660          H  
ATOM   2394 1HD  ARG A 154      15.859   1.922 -14.648  1.00  1.660          H  
ATOM   2395 2HD  ARG A 154      17.029   3.013 -15.438  1.00  1.660          H  
ATOM   2396  HE  ARG A 154      17.028   3.657 -12.721  1.00  1.660          H  
ATOM   2397 1HH1 ARG A 154      17.808   0.881 -14.740  1.00  1.660          H  
ATOM   2398 2HH1 ARG A 154      18.995   0.242 -13.629  1.00  1.660          H  
ATOM   2399 1HH2 ARG A 154      18.587   2.828 -11.289  1.00  1.660          H  
ATOM   2400 2HH2 ARG A 154      19.445   1.353 -11.670  1.00  1.660          H  
ATOM   2401  N   PHE A 155      12.109   3.872 -17.811  1.00  0.960          N  
ATOM   2402  CA  PHE A 155      11.594   3.837 -19.169  1.00  0.960          C  
ATOM   2403  C   PHE A 155      10.716   5.014 -19.498  1.00  0.940          C  
ATOM   2404  O   PHE A 155      10.913   5.683 -20.516  1.00  0.980          O  
ATOM   2405  CB  PHE A 155      10.797   2.563 -19.426  1.00  1.340          C  
ATOM   2406  CG  PHE A 155      10.045   2.601 -20.725  1.00  1.340          C  
ATOM   2407  CD1 PHE A 155      10.685   2.452 -21.943  1.00  1.340          C  
ATOM   2408  CD2 PHE A 155       8.671   2.796 -20.718  1.00  1.340          C  
ATOM   2409  CE1 PHE A 155       9.965   2.506 -23.119  1.00  1.340          C  
ATOM   2410  CE2 PHE A 155       7.958   2.847 -21.878  1.00  1.340          C  
ATOM   2411  CZ  PHE A 155       8.604   2.703 -23.085  1.00  1.340          C  
ATOM   2412  H   PHE A 155      11.931   3.070 -17.195  1.00  1.150          H  
ATOM   2413  HA  PHE A 155      12.445   3.854 -19.849  1.00  1.150          H  
ATOM   2414 1HB  PHE A 155      11.464   1.704 -19.429  1.00  1.610          H  
ATOM   2415 2HB  PHE A 155      10.082   2.419 -18.621  1.00  1.610          H  
ATOM   2416  HD1 PHE A 155      11.764   2.299 -21.969  1.00  1.610          H  
ATOM   2417  HD2 PHE A 155       8.159   2.913 -19.769  1.00  1.610          H  
ATOM   2418  HE1 PHE A 155      10.474   2.394 -24.076  1.00  1.610          H  
ATOM   2419  HE2 PHE A 155       6.880   3.005 -21.848  1.00  1.610          H  
ATOM   2420  HZ  PHE A 155       8.037   2.746 -24.012  1.00  1.610          H  
ATOM   2421  N   PHE A 156       9.723   5.259 -18.657  1.00  0.910          N  
ATOM   2422  CA  PHE A 156       8.777   6.313 -18.934  1.00  0.910          C  
ATOM   2423  C   PHE A 156       9.424   7.688 -18.839  1.00  0.880          C  
ATOM   2424  O   PHE A 156       9.146   8.561 -19.664  1.00  0.930          O  
ATOM   2425  CB  PHE A 156       7.595   6.182 -18.006  1.00  1.270          C  
ATOM   2426  CG  PHE A 156       6.635   5.079 -18.392  1.00  1.270          C  
ATOM   2427  CD1 PHE A 156       6.559   3.888 -17.675  1.00  1.270          C  
ATOM   2428  CD2 PHE A 156       5.803   5.237 -19.477  1.00  1.270          C  
ATOM   2429  CE1 PHE A 156       5.679   2.893 -18.037  1.00  1.270          C  
ATOM   2430  CE2 PHE A 156       4.923   4.246 -19.840  1.00  1.270          C  
ATOM   2431  CZ  PHE A 156       4.863   3.070 -19.117  1.00  1.270          C  
ATOM   2432  H   PHE A 156       9.627   4.683 -17.816  1.00  1.090          H  
ATOM   2433  HA  PHE A 156       8.417   6.177 -19.953  1.00  1.090          H  
ATOM   2434 1HB  PHE A 156       7.982   5.961 -17.016  1.00  1.530          H  
ATOM   2435 2HB  PHE A 156       7.058   7.109 -17.958  1.00  1.530          H  
ATOM   2436  HD1 PHE A 156       7.191   3.747 -16.818  1.00  1.530          H  
ATOM   2437  HD2 PHE A 156       5.844   6.168 -20.048  1.00  1.530          H  
ATOM   2438  HE1 PHE A 156       5.625   1.971 -17.464  1.00  1.530          H  
ATOM   2439  HE2 PHE A 156       4.268   4.389 -20.701  1.00  1.530          H  
ATOM   2440  HZ  PHE A 156       4.164   2.287 -19.405  1.00  1.530          H  
ATOM   2441  N   TYR A 157      10.295   7.890 -17.847  1.00  0.870          N  
ATOM   2442  CA  TYR A 157      10.999   9.151 -17.709  1.00  0.910          C  
ATOM   2443  C   TYR A 157      11.857   9.457 -18.924  1.00  0.950          C  
ATOM   2444  O   TYR A 157      11.795  10.577 -19.438  1.00  1.020          O  
ATOM   2445  CB  TYR A 157      11.824   9.161 -16.441  1.00  1.260          C  
ATOM   2446  CG  TYR A 157      12.722  10.362 -16.295  1.00  1.260          C  
ATOM   2447  CD1 TYR A 157      12.194  11.622 -16.066  1.00  1.260          C  
ATOM   2448  CD2 TYR A 157      14.085  10.183 -16.323  1.00  1.260          C  
ATOM   2449  CE1 TYR A 157      13.028  12.690 -15.879  1.00  1.260          C  
ATOM   2450  CE2 TYR A 157      14.914  11.249 -16.129  1.00  1.260          C  
ATOM   2451  CZ  TYR A 157      14.389  12.502 -15.908  1.00  1.260          C  
ATOM   2452  OH  TYR A 157      15.225  13.573 -15.713  1.00  1.260          O  
ATOM   2453  H   TYR A 157      10.469   7.161 -17.155  1.00  1.040          H  
ATOM   2454  HA  TYR A 157      10.261   9.942 -17.624  1.00  1.090          H  
ATOM   2455 1HB  TYR A 157      11.154   9.121 -15.585  1.00  1.510          H  
ATOM   2456 2HB  TYR A 157      12.444   8.264 -16.408  1.00  1.510          H  
ATOM   2457  HD1 TYR A 157      11.120  11.769 -16.037  1.00  1.510          H  
ATOM   2458  HD2 TYR A 157      14.502   9.190 -16.491  1.00  1.510          H  
ATOM   2459  HE1 TYR A 157      12.616  13.681 -15.700  1.00  1.510          H  
ATOM   2460  HE2 TYR A 157      15.994  11.106 -16.148  1.00  1.510          H  
ATOM   2461  HH  TYR A 157      16.139  13.278 -15.752  1.00  1.510          H  
ATOM   2462  N   VAL A 158      12.665   8.482 -19.367  1.00  0.930          N  
ATOM   2463  CA  VAL A 158      13.525   8.668 -20.523  1.00  0.980          C  
ATOM   2464  C   VAL A 158      12.690   8.865 -21.781  1.00  1.010          C  
ATOM   2465  O   VAL A 158      13.060   9.683 -22.626  1.00  1.090          O  
ATOM   2466  CB  VAL A 158      14.534   7.523 -20.677  1.00  1.350          C  
ATOM   2467  CG1 VAL A 158      15.295   7.655 -22.020  1.00  1.350          C  
ATOM   2468  CG2 VAL A 158      15.515   7.595 -19.496  1.00  1.350          C  
ATOM   2469  H   VAL A 158      12.681   7.579 -18.882  1.00  1.120          H  
ATOM   2470  HA  VAL A 158      14.104   9.568 -20.364  1.00  1.180          H  
ATOM   2471  HB  VAL A 158      14.008   6.563 -20.670  1.00  1.620          H  
ATOM   2472 1HG1 VAL A 158      16.015   6.842 -22.105  1.00  1.620          H  
ATOM   2473 2HG1 VAL A 158      14.604   7.602 -22.860  1.00  1.620          H  
ATOM   2474 3HG1 VAL A 158      15.823   8.611 -22.047  1.00  1.620          H  
ATOM   2475 1HG2 VAL A 158      16.240   6.786 -19.575  1.00  1.620          H  
ATOM   2476 2HG2 VAL A 158      16.032   8.551 -19.511  1.00  1.620          H  
ATOM   2477 3HG2 VAL A 158      14.967   7.497 -18.562  1.00  1.620          H  
ATOM   2478  N   LEU A 159      11.600   8.099 -21.940  1.00  1.000          N  
ATOM   2479  CA  LEU A 159      10.699   8.256 -23.073  1.00  1.070          C  
ATOM   2480  C   LEU A 159      10.241   9.713 -23.098  1.00  1.170          C  
ATOM   2481  O   LEU A 159      10.247  10.360 -24.153  1.00  1.280          O  
ATOM   2482  CB  LEU A 159       9.495   7.311 -22.891  1.00  1.470          C  
ATOM   2483  CG  LEU A 159       8.385   7.277 -23.953  1.00  1.470          C  
ATOM   2484  CD1 LEU A 159       8.944   6.785 -25.287  1.00  1.470          C  
ATOM   2485  CD2 LEU A 159       7.267   6.355 -23.431  1.00  1.470          C  
ATOM   2486  H   LEU A 159      11.371   7.373 -21.254  1.00  1.200          H  
ATOM   2487  HA  LEU A 159      11.238   8.026 -23.989  1.00  1.280          H  
ATOM   2488 1HB  LEU A 159       9.879   6.296 -22.790  1.00  1.760          H  
ATOM   2489 2HB  LEU A 159       9.018   7.567 -21.957  1.00  1.760          H  
ATOM   2490  HG  LEU A 159       7.984   8.281 -24.105  1.00  1.760          H  
ATOM   2491 1HD1 LEU A 159       8.144   6.759 -26.028  1.00  1.760          H  
ATOM   2492 2HD1 LEU A 159       9.727   7.456 -25.636  1.00  1.760          H  
ATOM   2493 3HD1 LEU A 159       9.353   5.782 -25.158  1.00  1.760          H  
ATOM   2494 1HD2 LEU A 159       6.455   6.313 -24.158  1.00  1.760          H  
ATOM   2495 2HD2 LEU A 159       7.665   5.366 -23.278  1.00  1.760          H  
ATOM   2496 3HD2 LEU A 159       6.889   6.743 -22.484  1.00  1.760          H  
ATOM   2497  N   GLY A 160       9.885  10.229 -21.913  1.00  1.160          N  
ATOM   2498  CA  GLY A 160       9.507  11.610 -21.701  1.00  1.270          C  
ATOM   2499  C   GLY A 160      10.636  12.536 -22.142  1.00  1.310          C  
ATOM   2500  O   GLY A 160      10.420  13.428 -22.962  1.00  1.420          O  
ATOM   2501  H   GLY A 160       9.842   9.606 -21.102  1.00  1.390          H  
ATOM   2502 1HA  GLY A 160       8.592  11.836 -22.248  1.00  1.520          H  
ATOM   2503 2HA  GLY A 160       9.305  11.756 -20.639  1.00  1.520          H  
ATOM   2504  N   LEU A 161      11.859  12.305 -21.661  1.00  1.250          N  
ATOM   2505  CA  LEU A 161      12.951  13.191 -22.034  1.00  1.300          C  
ATOM   2506  C   LEU A 161      13.149  13.220 -23.550  1.00  1.310          C  
ATOM   2507  O   LEU A 161      13.382  14.286 -24.134  1.00  1.430          O  
ATOM   2508  CB  LEU A 161      14.271  12.733 -21.411  1.00  1.800          C  
ATOM   2509  CG  LEU A 161      14.424  12.835 -19.882  1.00  1.800          C  
ATOM   2510  CD1 LEU A 161      15.735  12.171 -19.512  1.00  1.800          C  
ATOM   2511  CD2 LEU A 161      14.391  14.293 -19.421  1.00  1.800          C  
ATOM   2512  H   LEU A 161      11.990  11.554 -20.982  1.00  1.500          H  
ATOM   2513  HA  LEU A 161      12.718  14.177 -21.678  1.00  1.560          H  
ATOM   2514 1HB  LEU A 161      14.421  11.692 -21.684  1.00  2.160          H  
ATOM   2515 2HB  LEU A 161      15.073  13.315 -21.861  1.00  2.160          H  
ATOM   2516  HG  LEU A 161      13.619  12.294 -19.390  1.00  2.160          H  
ATOM   2517 1HD1 LEU A 161      15.878  12.215 -18.453  1.00  2.160          H  
ATOM   2518 2HD1 LEU A 161      15.729  11.135 -19.831  1.00  2.160          H  
ATOM   2519 3HD1 LEU A 161      16.554  12.694 -20.001  1.00  2.160          H  
ATOM   2520 1HD2 LEU A 161      14.514  14.327 -18.340  1.00  2.160          H  
ATOM   2521 2HD2 LEU A 161      15.201  14.846 -19.896  1.00  2.160          H  
ATOM   2522 3HD2 LEU A 161      13.446  14.754 -19.676  1.00  2.160          H  
ATOM   2523  N   ALA A 162      13.049  12.059 -24.201  1.00  1.220          N  
ATOM   2524  CA  ALA A 162      13.196  12.029 -25.642  1.00  1.220          C  
ATOM   2525  C   ALA A 162      12.103  12.855 -26.299  1.00  1.280          C  
ATOM   2526  O   ALA A 162      12.381  13.652 -27.205  1.00  1.320          O  
ATOM   2527  CB  ALA A 162      13.145  10.601 -26.145  1.00  1.710          C  
ATOM   2528  H   ALA A 162      12.903  11.193 -23.673  1.00  1.460          H  
ATOM   2529  HA  ALA A 162      14.150  12.464 -25.898  1.00  1.460          H  
ATOM   2530 1HB  ALA A 162      13.272  10.590 -27.226  1.00  2.050          H  
ATOM   2531 2HB  ALA A 162      13.943  10.025 -25.674  1.00  2.050          H  
ATOM   2532 3HB  ALA A 162      12.182  10.163 -25.886  1.00  2.050          H  
ATOM   2533  N   ALA A 163      10.865  12.710 -25.807  1.00  1.330          N  
ATOM   2534  CA  ALA A 163       9.736  13.444 -26.341  1.00  1.430          C  
ATOM   2535  C   ALA A 163       9.904  14.943 -26.203  1.00  1.510          C  
ATOM   2536  O   ALA A 163       9.579  15.675 -27.134  1.00  1.560          O  
ATOM   2537  CB  ALA A 163       8.457  13.025 -25.649  1.00  1.960          C  
ATOM   2538  H   ALA A 163      10.696  12.004 -25.078  1.00  1.600          H  
ATOM   2539  HA  ALA A 163       9.661  13.206 -27.404  1.00  1.720          H  
ATOM   2540 1HB  ALA A 163       7.617  13.558 -26.084  1.00  2.350          H  
ATOM   2541 2HB  ALA A 163       8.318  11.950 -25.771  1.00  2.350          H  
ATOM   2542 3HB  ALA A 163       8.525  13.261 -24.592  1.00  2.350          H  
ATOM   2543  N   ILE A 164      10.440  15.411 -25.071  1.00  1.550          N  
ATOM   2544  CA  ILE A 164      10.552  16.855 -24.917  1.00  1.670          C  
ATOM   2545  C   ILE A 164      11.613  17.444 -25.811  1.00  1.440          C  
ATOM   2546  O   ILE A 164      11.428  18.549 -26.333  1.00  1.360          O  
ATOM   2547  CB  ILE A 164      10.733  17.286 -23.450  1.00  2.290          C  
ATOM   2548  CG1 ILE A 164      12.019  16.810 -22.833  1.00  2.290          C  
ATOM   2549  CG2 ILE A 164       9.544  16.790 -22.696  1.00  2.290          C  
ATOM   2550  CD1 ILE A 164      12.325  17.349 -21.429  1.00  2.290          C  
ATOM   2551  H   ILE A 164      10.669  14.747 -24.325  1.00  1.860          H  
ATOM   2552  HA  ILE A 164       9.614  17.289 -25.226  1.00  2.000          H  
ATOM   2553  HB  ILE A 164      10.790  18.329 -23.426  1.00  2.750          H  
ATOM   2554 1HG1 ILE A 164      11.964  15.772 -22.801  1.00  2.750          H  
ATOM   2555 2HG1 ILE A 164      12.848  17.096 -23.458  1.00  2.750          H  
ATOM   2556 1HG2 ILE A 164       9.595  17.131 -21.686  1.00  2.750          H  
ATOM   2557 2HG2 ILE A 164       8.645  17.146 -23.133  1.00  2.750          H  
ATOM   2558 3HG2 ILE A 164       9.526  15.713 -22.728  1.00  2.750          H  
ATOM   2559 1HD1 ILE A 164      13.273  16.933 -21.088  1.00  2.750          H  
ATOM   2560 2HD1 ILE A 164      12.402  18.434 -21.469  1.00  2.750          H  
ATOM   2561 3HD1 ILE A 164      11.555  17.067 -20.724  1.00  2.750          H  
ATOM   2562  N   MET A 165      12.696  16.710 -26.046  1.00  1.410          N  
ATOM   2563  CA  MET A 165      13.698  17.205 -26.961  1.00  1.340          C  
ATOM   2564  C   MET A 165      13.105  17.289 -28.366  1.00  1.220          C  
ATOM   2565  O   MET A 165      13.266  18.304 -29.051  1.00  1.220          O  
ATOM   2566  CB  MET A 165      14.920  16.303 -26.912  1.00  1.900          C  
ATOM   2567  CG  MET A 165      15.701  16.426 -25.602  1.00  1.900          C  
ATOM   2568  SD  MET A 165      17.261  15.524 -25.587  1.00  1.900          S  
ATOM   2569  CE  MET A 165      16.672  13.839 -25.392  1.00  1.900          C  
ATOM   2570  H   MET A 165      12.828  15.821 -25.540  1.00  1.690          H  
ATOM   2571  HA  MET A 165      13.985  18.211 -26.656  1.00  1.610          H  
ATOM   2572 1HB  MET A 165      14.593  15.270 -27.021  1.00  2.280          H  
ATOM   2573 2HB  MET A 165      15.585  16.535 -27.741  1.00  2.280          H  
ATOM   2574 1HG  MET A 165      15.909  17.476 -25.410  1.00  2.280          H  
ATOM   2575 2HG  MET A 165      15.085  16.055 -24.784  1.00  2.280          H  
ATOM   2576 1HE  MET A 165      17.520  13.159 -25.348  1.00  2.280          H  
ATOM   2577 2HE  MET A 165      16.087  13.758 -24.472  1.00  2.280          H  
ATOM   2578 3HE  MET A 165      16.055  13.581 -26.241  1.00  2.280          H  
ATOM   2579  N   GLN A 166      12.335  16.263 -28.760  1.00  1.210          N  
ATOM   2580  CA  GLN A 166      11.713  16.236 -30.077  1.00  1.190          C  
ATOM   2581  C   GLN A 166      10.702  17.369 -30.242  1.00  1.150          C  
ATOM   2582  O   GLN A 166      10.661  18.011 -31.300  1.00  1.150          O  
ATOM   2583  CB  GLN A 166      11.018  14.890 -30.272  1.00  1.670          C  
ATOM   2584  CG  GLN A 166      11.967  13.707 -30.414  1.00  1.670          C  
ATOM   2585  CD  GLN A 166      11.232  12.388 -30.334  1.00  1.670          C  
ATOM   2586  OE1 GLN A 166      10.047  12.366 -29.984  1.00  1.670          O  
ATOM   2587  NE2 GLN A 166      11.915  11.293 -30.647  1.00  1.670          N  
ATOM   2588  H   GLN A 166      12.227  15.448 -28.145  1.00  1.450          H  
ATOM   2589  HA  GLN A 166      12.489  16.354 -30.828  1.00  1.430          H  
ATOM   2590 1HB  GLN A 166      10.373  14.700 -29.420  1.00  2.010          H  
ATOM   2591 2HB  GLN A 166      10.388  14.931 -31.158  1.00  2.010          H  
ATOM   2592 1HG  GLN A 166      12.446  13.766 -31.391  1.00  2.010          H  
ATOM   2593 2HG  GLN A 166      12.719  13.741 -29.634  1.00  2.010          H  
ATOM   2594 1HE2 GLN A 166      11.470  10.398 -30.604  1.00  2.010          H  
ATOM   2595 2HE2 GLN A 166      12.875  11.359 -30.924  1.00  2.010          H  
ATOM   2596  N   LEU A 167       9.902  17.636 -29.196  1.00  1.150          N  
ATOM   2597  CA  LEU A 167       8.924  18.713 -29.246  1.00  1.150          C  
ATOM   2598  C   LEU A 167       9.608  20.038 -29.418  1.00  1.100          C  
ATOM   2599  O   LEU A 167       9.219  20.832 -30.274  1.00  1.130          O  
ATOM   2600  CB  LEU A 167       8.109  18.754 -27.945  1.00  1.610          C  
ATOM   2601  CG  LEU A 167       7.059  17.657 -27.719  1.00  1.610          C  
ATOM   2602  CD1 LEU A 167       6.621  17.681 -26.262  1.00  1.610          C  
ATOM   2603  CD2 LEU A 167       5.850  17.938 -28.608  1.00  1.610          C  
ATOM   2604  H   LEU A 167       9.951  17.041 -28.365  1.00  1.380          H  
ATOM   2605  HA  LEU A 167       8.274  18.550 -30.098  1.00  1.380          H  
ATOM   2606 1HB  LEU A 167       8.808  18.705 -27.115  1.00  1.930          H  
ATOM   2607 2HB  LEU A 167       7.606  19.704 -27.902  1.00  1.930          H  
ATOM   2608  HG  LEU A 167       7.472  16.679 -27.955  1.00  1.930          H  
ATOM   2609 1HD1 LEU A 167       5.862  16.917 -26.096  1.00  1.930          H  
ATOM   2610 2HD1 LEU A 167       7.464  17.479 -25.627  1.00  1.930          H  
ATOM   2611 3HD1 LEU A 167       6.225  18.649 -26.028  1.00  1.930          H  
ATOM   2612 1HD2 LEU A 167       5.096  17.170 -28.440  1.00  1.930          H  
ATOM   2613 2HD2 LEU A 167       5.432  18.912 -28.367  1.00  1.930          H  
ATOM   2614 3HD2 LEU A 167       6.141  17.925 -29.653  1.00  1.930          H  
ATOM   2615  N   PHE A 168      10.675  20.264 -28.660  1.00  1.090          N  
ATOM   2616  CA  PHE A 168      11.400  21.510 -28.744  1.00  1.130          C  
ATOM   2617  C   PHE A 168      11.895  21.792 -30.132  1.00  1.080          C  
ATOM   2618  O   PHE A 168      11.655  22.870 -30.685  1.00  1.100          O  
ATOM   2619  CB  PHE A 168      12.603  21.478 -27.831  1.00  1.570          C  
ATOM   2620  CG  PHE A 168      13.468  22.674 -27.958  1.00  1.570          C  
ATOM   2621  CD1 PHE A 168      13.102  23.873 -27.386  1.00  1.570          C  
ATOM   2622  CD2 PHE A 168      14.665  22.601 -28.656  1.00  1.570          C  
ATOM   2623  CE1 PHE A 168      13.902  24.971 -27.495  1.00  1.570          C  
ATOM   2624  CE2 PHE A 168      15.467  23.699 -28.779  1.00  1.570          C  
ATOM   2625  CZ  PHE A 168      15.089  24.891 -28.196  1.00  1.570          C  
ATOM   2626  H   PHE A 168      10.965  19.570 -27.961  1.00  1.310          H  
ATOM   2627  HA  PHE A 168      10.732  22.316 -28.441  1.00  1.360          H  
ATOM   2628 1HB  PHE A 168      12.275  21.372 -26.822  1.00  1.880          H  
ATOM   2629 2HB  PHE A 168      13.205  20.605 -28.059  1.00  1.880          H  
ATOM   2630  HD1 PHE A 168      12.163  23.940 -26.841  1.00  1.880          H  
ATOM   2631  HD2 PHE A 168      14.964  21.655 -29.112  1.00  1.880          H  
ATOM   2632  HE1 PHE A 168      13.595  25.907 -27.027  1.00  1.880          H  
ATOM   2633  HE2 PHE A 168      16.403  23.629 -29.331  1.00  1.880          H  
ATOM   2634  HZ  PHE A 168      15.729  25.766 -28.287  1.00  1.880          H  
ATOM   2635  N   PHE A 169      12.593  20.818 -30.710  1.00  1.090          N  
ATOM   2636  CA  PHE A 169      13.167  21.031 -32.015  1.00  1.120          C  
ATOM   2637  C   PHE A 169      12.091  21.220 -33.068  1.00  1.120          C  
ATOM   2638  O   PHE A 169      12.257  22.057 -33.961  1.00  1.160          O  
ATOM   2639  CB  PHE A 169      14.128  19.904 -32.371  1.00  1.560          C  
ATOM   2640  CG  PHE A 169      15.425  19.999 -31.593  1.00  1.560          C  
ATOM   2641  CD1 PHE A 169      15.767  19.034 -30.658  1.00  1.560          C  
ATOM   2642  CD2 PHE A 169      16.290  21.079 -31.772  1.00  1.560          C  
ATOM   2643  CE1 PHE A 169      16.932  19.133 -29.925  1.00  1.560          C  
ATOM   2644  CE2 PHE A 169      17.453  21.179 -31.038  1.00  1.560          C  
ATOM   2645  CZ  PHE A 169      17.773  20.207 -30.114  1.00  1.560          C  
ATOM   2646  H   PHE A 169      12.744  19.934 -30.210  1.00  1.310          H  
ATOM   2647  HA  PHE A 169      13.746  21.951 -31.970  1.00  1.340          H  
ATOM   2648 1HB  PHE A 169      13.654  18.946 -32.135  1.00  1.870          H  
ATOM   2649 2HB  PHE A 169      14.351  19.917 -33.433  1.00  1.870          H  
ATOM   2650  HD1 PHE A 169      15.108  18.185 -30.503  1.00  1.870          H  
ATOM   2651  HD2 PHE A 169      16.041  21.855 -32.499  1.00  1.870          H  
ATOM   2652  HE1 PHE A 169      17.183  18.363 -29.194  1.00  1.870          H  
ATOM   2653  HE2 PHE A 169      18.121  22.029 -31.186  1.00  1.870          H  
ATOM   2654  HZ  PHE A 169      18.691  20.287 -29.535  1.00  1.870          H  
ATOM   2655  N   SER A 170      10.988  20.469 -32.975  1.00  1.120          N  
ATOM   2656  CA  SER A 170       9.902  20.623 -33.927  1.00  1.180          C  
ATOM   2657  C   SER A 170       9.306  22.031 -33.847  1.00  1.130          C  
ATOM   2658  O   SER A 170       9.129  22.691 -34.880  1.00  1.200          O  
ATOM   2659  CB  SER A 170       8.827  19.590 -33.662  1.00  1.630          C  
ATOM   2660  OG  SER A 170       7.768  19.710 -34.574  1.00  1.630          O  
ATOM   2661  H   SER A 170      10.900  19.748 -32.249  1.00  1.340          H  
ATOM   2662  HA  SER A 170      10.297  20.470 -34.930  1.00  1.420          H  
ATOM   2663 1HB  SER A 170       9.260  18.592 -33.725  1.00  1.950          H  
ATOM   2664 2HB  SER A 170       8.453  19.715 -32.645  1.00  1.950          H  
ATOM   2665  HG  SER A 170       7.147  19.018 -34.342  1.00  1.950          H  
ATOM   2666  N   TYR A 171       9.010  22.514 -32.621  1.00  1.060          N  
ATOM   2667  CA  TYR A 171       8.427  23.843 -32.476  1.00  1.040          C  
ATOM   2668  C   TYR A 171       9.374  24.882 -33.037  1.00  1.060          C  
ATOM   2669  O   TYR A 171       8.971  25.719 -33.843  1.00  1.080          O  
ATOM   2670  CB  TYR A 171       8.128  24.182 -30.997  1.00  1.460          C  
ATOM   2671  CG  TYR A 171       6.866  23.542 -30.392  1.00  1.460          C  
ATOM   2672  CD1 TYR A 171       6.972  22.627 -29.354  1.00  1.460          C  
ATOM   2673  CD2 TYR A 171       5.608  23.877 -30.878  1.00  1.460          C  
ATOM   2674  CE1 TYR A 171       5.843  22.048 -28.819  1.00  1.460          C  
ATOM   2675  CE2 TYR A 171       4.475  23.292 -30.328  1.00  1.460          C  
ATOM   2676  CZ  TYR A 171       4.599  22.377 -29.299  1.00  1.460          C  
ATOM   2677  OH  TYR A 171       3.474  21.787 -28.750  1.00  1.460          O  
ATOM   2678  H   TYR A 171       9.174  21.933 -31.792  1.00  1.270          H  
ATOM   2679  HA  TYR A 171       7.502  23.886 -33.049  1.00  1.250          H  
ATOM   2680 1HB  TYR A 171       8.983  23.864 -30.391  1.00  1.760          H  
ATOM   2681 2HB  TYR A 171       8.047  25.252 -30.882  1.00  1.760          H  
ATOM   2682  HD1 TYR A 171       7.946  22.365 -28.959  1.00  1.760          H  
ATOM   2683  HD2 TYR A 171       5.512  24.600 -31.690  1.00  1.760          H  
ATOM   2684  HE1 TYR A 171       5.932  21.333 -28.018  1.00  1.760          H  
ATOM   2685  HE2 TYR A 171       3.487  23.554 -30.708  1.00  1.760          H  
ATOM   2686  HH  TYR A 171       3.718  21.265 -27.965  1.00  1.760          H  
ATOM   2687  N   PHE A 172      10.660  24.762 -32.703  1.00  1.110          N  
ATOM   2688  CA  PHE A 172      11.687  25.682 -33.162  1.00  1.210          C  
ATOM   2689  C   PHE A 172      11.719  25.751 -34.684  1.00  1.310          C  
ATOM   2690  O   PHE A 172      11.660  26.830 -35.285  1.00  1.360          O  
ATOM   2691  CB  PHE A 172      13.058  25.224 -32.657  1.00  1.650          C  
ATOM   2692  CG  PHE A 172      14.195  26.065 -33.109  1.00  1.650          C  
ATOM   2693  CD1 PHE A 172      14.571  27.169 -32.388  1.00  1.650          C  
ATOM   2694  CD2 PHE A 172      14.879  25.772 -34.281  1.00  1.650          C  
ATOM   2695  CE1 PHE A 172      15.603  27.971 -32.810  1.00  1.650          C  
ATOM   2696  CE2 PHE A 172      15.907  26.572 -34.709  1.00  1.650          C  
ATOM   2697  CZ  PHE A 172      16.269  27.676 -33.971  1.00  1.650          C  
ATOM   2698  H   PHE A 172      10.926  24.027 -32.039  1.00  1.330          H  
ATOM   2699  HA  PHE A 172      11.465  26.671 -32.762  1.00  1.450          H  
ATOM   2700 1HB  PHE A 172      13.048  25.208 -31.563  1.00  1.980          H  
ATOM   2701 2HB  PHE A 172      13.240  24.207 -32.983  1.00  1.980          H  
ATOM   2702  HD1 PHE A 172      14.041  27.406 -31.480  1.00  1.980          H  
ATOM   2703  HD2 PHE A 172      14.592  24.900 -34.871  1.00  1.980          H  
ATOM   2704  HE1 PHE A 172      15.886  28.846 -32.228  1.00  1.980          H  
ATOM   2705  HE2 PHE A 172      16.434  26.337 -35.633  1.00  1.980          H  
ATOM   2706  HZ  PHE A 172      17.082  28.315 -34.308  1.00  1.980          H  
ATOM   2707  N   ALA A 173      11.784  24.582 -35.328  1.00  1.410          N  
ATOM   2708  CA  ALA A 173      11.886  24.488 -36.774  1.00  1.620          C  
ATOM   2709  C   ALA A 173      10.747  25.198 -37.482  1.00  1.610          C  
ATOM   2710  O   ALA A 173      10.941  25.782 -38.547  1.00  1.810          O  
ATOM   2711  CB  ALA A 173      11.910  23.034 -37.192  1.00  2.180          C  
ATOM   2712  H   ALA A 173      11.807  23.709 -34.788  1.00  1.690          H  
ATOM   2713  HA  ALA A 173      12.820  24.970 -37.072  1.00  1.940          H  
ATOM   2714 1HB  ALA A 173      12.016  22.965 -38.273  1.00  2.620          H  
ATOM   2715 2HB  ALA A 173      12.743  22.528 -36.706  1.00  2.620          H  
ATOM   2716 3HB  ALA A 173      10.972  22.564 -36.884  1.00  2.620          H  
ATOM   2717  N   VAL A 174       9.553  25.141 -36.897  1.00  1.470          N  
ATOM   2718  CA  VAL A 174       8.412  25.801 -37.491  1.00  1.580          C  
ATOM   2719  C   VAL A 174       8.386  27.288 -37.149  1.00  1.580          C  
ATOM   2720  O   VAL A 174       8.204  28.134 -38.021  1.00  1.780          O  
ATOM   2721  CB  VAL A 174       7.107  25.142 -37.020  1.00  2.170          C  
ATOM   2722  CG1 VAL A 174       5.886  25.927 -37.554  1.00  2.170          C  
ATOM   2723  CG2 VAL A 174       7.086  23.702 -37.502  1.00  2.170          C  
ATOM   2724  H   VAL A 174       9.444  24.597 -36.032  1.00  1.760          H  
ATOM   2725  HA  VAL A 174       8.482  25.697 -38.572  1.00  1.900          H  
ATOM   2726  HB  VAL A 174       7.070  25.159 -35.924  1.00  2.600          H  
ATOM   2727 1HG1 VAL A 174       4.973  25.448 -37.209  1.00  2.600          H  
ATOM   2728 2HG1 VAL A 174       5.903  26.954 -37.194  1.00  2.600          H  
ATOM   2729 3HG1 VAL A 174       5.907  25.928 -38.645  1.00  2.600          H  
ATOM   2730 1HG2 VAL A 174       6.173  23.217 -37.162  1.00  2.600          H  
ATOM   2731 2HG2 VAL A 174       7.127  23.683 -38.589  1.00  2.600          H  
ATOM   2732 3HG2 VAL A 174       7.947  23.168 -37.101  1.00  2.600          H  
ATOM   2733  N   HIS A 175       8.554  27.633 -35.882  1.00  1.430          N  
ATOM   2734  CA  HIS A 175       8.427  29.018 -35.461  1.00  1.580          C  
ATOM   2735  C   HIS A 175       9.402  29.930 -36.194  1.00  1.590          C  
ATOM   2736  O   HIS A 175       9.028  30.969 -36.761  1.00  1.740          O  
ATOM   2737  CB  HIS A 175       8.743  29.139 -33.964  1.00  2.150          C  
ATOM   2738  CG  HIS A 175       7.740  28.548 -33.014  1.00  2.150          C  
ATOM   2739  ND1 HIS A 175       6.389  28.509 -33.274  1.00  2.150          N  
ATOM   2740  CD2 HIS A 175       7.900  28.027 -31.779  1.00  2.150          C  
ATOM   2741  CE1 HIS A 175       5.762  27.970 -32.243  1.00  2.150          C  
ATOM   2742  NE2 HIS A 175       6.653  27.679 -31.321  1.00  2.150          N  
ATOM   2743  H   HIS A 175       8.748  26.912 -35.186  1.00  1.720          H  
ATOM   2744  HA  HIS A 175       7.418  29.377 -35.647  1.00  1.900          H  
ATOM   2745 1HB  HIS A 175       9.689  28.629 -33.774  1.00  2.580          H  
ATOM   2746 2HB  HIS A 175       8.896  30.148 -33.715  1.00  2.580          H  
ATOM   2747  HD1 HIS A 175       5.956  28.682 -34.160  1.00  2.580          H  
ATOM   2748  HD2 HIS A 175       8.777  27.867 -31.155  1.00  2.580          H  
ATOM   2749  HE1 HIS A 175       4.681  27.847 -32.256  1.00  2.580          H  
ATOM   2750  N   PHE A 176      10.635  29.469 -36.319  1.00  1.570          N  
ATOM   2751  CA  PHE A 176      11.669  30.297 -36.893  1.00  1.790          C  
ATOM   2752  C   PHE A 176      11.756  30.250 -38.403  1.00  1.990          C  
ATOM   2753  O   PHE A 176      12.739  30.714 -38.980  1.00  2.180          O  
ATOM   2754  CB  PHE A 176      13.001  29.961 -36.243  1.00  2.420          C  
ATOM   2755  CG  PHE A 176      13.048  30.435 -34.827  1.00  2.420          C  
ATOM   2756  CD1 PHE A 176      12.688  29.600 -33.803  1.00  2.420          C  
ATOM   2757  CD2 PHE A 176      13.457  31.725 -34.515  1.00  2.420          C  
ATOM   2758  CE1 PHE A 176      12.729  30.006 -32.521  1.00  2.420          C  
ATOM   2759  CE2 PHE A 176      13.505  32.126 -33.208  1.00  2.420          C  
ATOM   2760  CZ  PHE A 176      13.144  31.251 -32.232  1.00  2.420          C  
ATOM   2761  H   PHE A 176      10.883  28.567 -35.900  1.00  1.880          H  
ATOM   2762  HA  PHE A 176      11.442  31.330 -36.622  1.00  2.150          H  
ATOM   2763 1HB  PHE A 176      13.151  28.874 -36.250  1.00  2.900          H  
ATOM   2764 2HB  PHE A 176      13.818  30.420 -36.792  1.00  2.900          H  
ATOM   2765  HD1 PHE A 176      12.373  28.605 -34.023  1.00  2.900          H  
ATOM   2766  HD2 PHE A 176      13.743  32.412 -35.318  1.00  2.900          H  
ATOM   2767  HE1 PHE A 176      12.441  29.326 -31.725  1.00  2.900          H  
ATOM   2768  HE2 PHE A 176      13.826  33.138 -32.935  1.00  2.900          H  
ATOM   2769  HZ  PHE A 176      13.184  31.548 -31.238  1.00  2.900          H  
ATOM   2770  N   ILE A 177      10.719  29.718 -39.060  1.00  2.090          N  
ATOM   2771  CA  ILE A 177      10.664  29.803 -40.502  1.00  2.400          C  
ATOM   2772  C   ILE A 177      10.463  31.281 -40.872  1.00  2.430          C  
ATOM   2773  O   ILE A 177      10.847  31.715 -41.957  1.00  2.650          O  
ATOM   2774  CB  ILE A 177       9.542  28.918 -41.104  1.00  3.240          C  
ATOM   2775  CG1 ILE A 177       9.818  28.712 -42.631  1.00  3.240          C  
ATOM   2776  CG2 ILE A 177       8.134  29.557 -40.882  1.00  3.240          C  
ATOM   2777  CD1 ILE A 177       8.995  27.613 -43.293  1.00  3.240          C  
ATOM   2778  H   ILE A 177       9.948  29.261 -38.559  1.00  2.510          H  
ATOM   2779  HA  ILE A 177      11.618  29.471 -40.908  1.00  2.880          H  
ATOM   2780  HB  ILE A 177       9.568  27.941 -40.609  1.00  3.880          H  
ATOM   2781 1HG1 ILE A 177       9.618  29.650 -43.152  1.00  3.880          H  
ATOM   2782 2HG1 ILE A 177      10.873  28.469 -42.758  1.00  3.880          H  
ATOM   2783 1HG2 ILE A 177       7.367  28.909 -41.283  1.00  3.880          H  
ATOM   2784 2HG2 ILE A 177       7.953  29.694 -39.823  1.00  3.880          H  
ATOM   2785 3HG2 ILE A 177       8.068  30.520 -41.382  1.00  3.880          H  
ATOM   2786 1HD1 ILE A 177       9.268  27.547 -44.347  1.00  3.880          H  
ATOM   2787 2HD1 ILE A 177       9.206  26.660 -42.801  1.00  3.880          H  
ATOM   2788 3HD1 ILE A 177       7.936  27.831 -43.216  1.00  3.880          H  
ATOM   2789  N   SER A 178       9.767  32.029 -39.995  1.00  2.330          N  
ATOM   2790  CA  SER A 178       9.480  33.444 -40.199  1.00  2.530          C  
ATOM   2791  C   SER A 178      10.632  34.320 -39.704  1.00  2.470          C  
ATOM   2792  O   SER A 178      11.539  33.853 -39.020  1.00  2.660          O  
ATOM   2793  CB  SER A 178       8.205  33.827 -39.490  1.00  3.460          C  
ATOM   2794  OG  SER A 178       8.393  33.819 -38.113  1.00  3.460          O  
ATOM   2795  H   SER A 178       9.457  31.608 -39.115  1.00  2.800          H  
ATOM   2796  HA  SER A 178       9.355  33.619 -41.268  1.00  3.040          H  
ATOM   2797 1HB  SER A 178       7.893  34.818 -39.812  1.00  4.150          H  
ATOM   2798 2HB  SER A 178       7.414  33.127 -39.756  1.00  4.150          H  
ATOM   2799  HG  SER A 178       8.381  32.871 -37.838  1.00  4.150          H  
ATOM   2800  N   ASN A 179      10.578  35.623 -39.997  1.00  2.720          N  
ATOM   2801  CA  ASN A 179      11.657  36.516 -39.566  1.00  2.880          C  
ATOM   2802  C   ASN A 179      11.466  37.182 -38.194  1.00  2.760          C  
ATOM   2803  O   ASN A 179      12.350  37.905 -37.722  1.00  3.170          O  
ATOM   2804  CB  ASN A 179      11.872  37.589 -40.613  1.00  3.970          C  
ATOM   2805  CG  ASN A 179      12.459  37.049 -41.885  1.00  3.970          C  
ATOM   2806  OD1 ASN A 179      13.287  36.131 -41.880  1.00  3.970          O  
ATOM   2807  ND2 ASN A 179      12.038  37.603 -42.991  1.00  3.970          N  
ATOM   2808  H   ASN A 179       9.813  35.983 -40.547  1.00  3.260          H  
ATOM   2809  HA  ASN A 179      12.569  35.921 -39.498  1.00  3.460          H  
ATOM   2810 1HB  ASN A 179      10.920  38.069 -40.840  1.00  4.760          H  
ATOM   2811 2HB  ASN A 179      12.538  38.355 -40.217  1.00  4.760          H  
ATOM   2812 1HD2 ASN A 179      12.390  37.287 -43.873  1.00  4.760          H  
ATOM   2813 2HD2 ASN A 179      11.368  38.345 -42.961  1.00  4.760          H  
ATOM   2814  N   SER A 180      10.363  36.903 -37.500  1.00  2.760          N  
ATOM   2815  CA  SER A 180      10.107  37.534 -36.199  1.00  3.190          C  
ATOM   2816  C   SER A 180      10.867  36.801 -35.098  1.00  3.480          C  
ATOM   2817  O   SER A 180      10.279  36.246 -34.166  1.00  3.770          O  
ATOM   2818  CB  SER A 180       8.615  37.538 -35.891  1.00  4.290          C  
ATOM   2819  OG  SER A 180       7.898  38.314 -36.820  1.00  4.290          O  
ATOM   2820  H   SER A 180       9.671  36.275 -37.887  1.00  3.310          H  
ATOM   2821  HA  SER A 180      10.460  38.565 -36.237  1.00  3.830          H  
ATOM   2822 1HB  SER A 180       8.241  36.519 -35.900  1.00  5.150          H  
ATOM   2823 2HB  SER A 180       8.455  37.934 -34.891  1.00  5.150          H  
ATOM   2824  HG  SER A 180       6.977  38.275 -36.541  1.00  5.150          H  
ATOM   2825  N   TRP A 181      12.189  36.903 -35.159  1.00  3.830          N  
ATOM   2826  CA  TRP A 181      13.094  36.179 -34.281  1.00  3.980          C  
ATOM   2827  C   TRP A 181      12.884  36.407 -32.798  1.00  3.560          C  
ATOM   2828  O   TRP A 181      12.871  35.441 -32.039  1.00  3.460          O  
ATOM   2829  CB  TRP A 181      14.541  36.525 -34.625  1.00  5.510          C  
ATOM   2830  CG  TRP A 181      15.542  35.898 -33.702  1.00  5.510          C  
ATOM   2831  CD1 TRP A 181      16.082  34.657 -33.812  1.00  5.510          C  
ATOM   2832  CD2 TRP A 181      16.143  36.493 -32.516  1.00  5.510          C  
ATOM   2833  NE1 TRP A 181      16.958  34.433 -32.784  1.00  5.510          N  
ATOM   2834  CE2 TRP A 181      17.006  35.549 -31.985  1.00  5.510          C  
ATOM   2835  CE3 TRP A 181      16.016  37.741 -31.882  1.00  5.510          C  
ATOM   2836  CZ2 TRP A 181      17.741  35.797 -30.844  1.00  5.510          C  
ATOM   2837  CZ3 TRP A 181      16.745  37.988 -30.741  1.00  5.510          C  
ATOM   2838  CH2 TRP A 181      17.588  37.046 -30.234  1.00  5.510          C  
ATOM   2839  H   TRP A 181      12.550  37.446 -35.949  1.00  4.600          H  
ATOM   2840  HA  TRP A 181      12.953  35.117 -34.477  1.00  4.780          H  
ATOM   2841 1HB  TRP A 181      14.758  36.196 -35.641  1.00  6.610          H  
ATOM   2842 2HB  TRP A 181      14.676  37.602 -34.598  1.00  6.610          H  
ATOM   2843  HD1 TRP A 181      15.850  33.946 -34.600  1.00  6.610          H  
ATOM   2844  HE1 TRP A 181      17.486  33.586 -32.638  1.00  6.610          H  
ATOM   2845  HE3 TRP A 181      15.355  38.498 -32.280  1.00  6.610          H  
ATOM   2846  HZ2 TRP A 181      18.424  35.055 -30.423  1.00  6.610          H  
ATOM   2847  HZ3 TRP A 181      16.637  38.956 -30.258  1.00  6.610          H  
ATOM   2848  HH2 TRP A 181      18.155  37.271 -29.333  1.00  6.610          H  
ATOM   2849  N   LEU A 182      12.750  37.657 -32.351  1.00  3.610          N  
ATOM   2850  CA  LEU A 182      12.624  37.849 -30.907  1.00  3.630          C  
ATOM   2851  C   LEU A 182      11.312  37.293 -30.403  1.00  3.020          C  
ATOM   2852  O   LEU A 182      11.257  36.676 -29.336  1.00  2.950          O  
ATOM   2853  CB  LEU A 182      12.766  39.319 -30.502  1.00  5.070          C  
ATOM   2854  CG  LEU A 182      12.662  39.620 -28.962  1.00  5.070          C  
ATOM   2855  CD1 LEU A 182      13.749  38.844 -28.175  1.00  5.070          C  
ATOM   2856  CD2 LEU A 182      12.816  41.117 -28.748  1.00  5.070          C  
ATOM   2857  H   LEU A 182      12.750  38.433 -32.997  1.00  4.330          H  
ATOM   2858  HA  LEU A 182      13.430  37.290 -30.442  1.00  4.360          H  
ATOM   2859 1HB  LEU A 182      13.734  39.677 -30.840  1.00  6.090          H  
ATOM   2860 2HB  LEU A 182      11.993  39.894 -31.007  1.00  6.090          H  
ATOM   2861  HG  LEU A 182      11.688  39.303 -28.590  1.00  6.090          H  
ATOM   2862 1HD1 LEU A 182      13.655  39.076 -27.114  1.00  6.090          H  
ATOM   2863 2HD1 LEU A 182      13.626  37.776 -28.306  1.00  6.090          H  
ATOM   2864 3HD1 LEU A 182      14.737  39.140 -28.522  1.00  6.090          H  
ATOM   2865 1HD2 LEU A 182      12.733  41.343 -27.683  1.00  6.090          H  
ATOM   2866 2HD2 LEU A 182      13.792  41.443 -29.111  1.00  6.090          H  
ATOM   2867 3HD2 LEU A 182      12.032  41.643 -29.292  1.00  6.090          H  
ATOM   2868  N   MET A 183      10.239  37.540 -31.146  1.00  2.810          N  
ATOM   2869  CA  MET A 183       8.944  37.045 -30.734  1.00  2.610          C  
ATOM   2870  C   MET A 183       8.988  35.532 -30.619  1.00  2.250          C  
ATOM   2871  O   MET A 183       8.481  34.976 -29.638  1.00  2.330          O  
ATOM   2872  CB  MET A 183       7.861  37.428 -31.726  1.00  3.730          C  
ATOM   2873  CG  MET A 183       6.461  36.975 -31.306  1.00  3.730          C  
ATOM   2874  SD  MET A 183       5.219  37.213 -32.571  1.00  3.730          S  
ATOM   2875  CE  MET A 183       5.592  35.819 -33.622  1.00  3.730          C  
ATOM   2876  H   MET A 183      10.340  38.073 -31.997  1.00  3.370          H  
ATOM   2877  HA  MET A 183       8.705  37.452 -29.752  1.00  3.130          H  
ATOM   2878 1HB  MET A 183       7.847  38.507 -31.852  1.00  4.480          H  
ATOM   2879 2HB  MET A 183       8.103  36.988 -32.686  1.00  4.480          H  
ATOM   2880 1HG  MET A 183       6.485  35.928 -31.059  1.00  4.480          H  
ATOM   2881 2HG  MET A 183       6.153  37.522 -30.415  1.00  4.480          H  
ATOM   2882 1HE  MET A 183       4.907  35.804 -34.467  1.00  4.480          H  
ATOM   2883 2HE  MET A 183       6.611  35.883 -33.990  1.00  4.480          H  
ATOM   2884 3HE  MET A 183       5.479  34.901 -33.050  1.00  4.480          H  
ATOM   2885  N   TRP A 184       9.591  34.862 -31.618  1.00  2.140          N  
ATOM   2886  CA  TRP A 184       9.643  33.417 -31.578  1.00  2.120          C  
ATOM   2887  C   TRP A 184      10.612  32.920 -30.527  1.00  1.780          C  
ATOM   2888  O   TRP A 184      10.405  31.856 -29.958  1.00  1.720          O  
ATOM   2889  CB  TRP A 184       9.972  32.816 -32.930  1.00  2.980          C  
ATOM   2890  CG  TRP A 184       8.882  32.991 -33.912  1.00  2.980          C  
ATOM   2891  CD1 TRP A 184       8.976  33.653 -35.072  1.00  2.980          C  
ATOM   2892  CD2 TRP A 184       7.495  32.551 -33.817  1.00  2.980          C  
ATOM   2893  NE1 TRP A 184       7.770  33.652 -35.717  1.00  2.980          N  
ATOM   2894  CE2 TRP A 184       6.860  32.980 -34.966  1.00  2.980          C  
ATOM   2895  CE3 TRP A 184       6.760  31.840 -32.862  1.00  2.980          C  
ATOM   2896  CZ2 TRP A 184       5.527  32.724 -35.203  1.00  2.980          C  
ATOM   2897  CZ3 TRP A 184       5.427  31.592 -33.099  1.00  2.980          C  
ATOM   2898  CH2 TRP A 184       4.826  32.019 -34.235  1.00  2.980          C  
ATOM   2899  H   TRP A 184       9.983  35.362 -32.422  1.00  2.570          H  
ATOM   2900  HA  TRP A 184       8.660  33.070 -31.300  1.00  2.540          H  
ATOM   2901 1HB  TRP A 184      10.857  33.311 -33.329  1.00  3.570          H  
ATOM   2902 2HB  TRP A 184      10.205  31.767 -32.823  1.00  3.570          H  
ATOM   2903  HD1 TRP A 184       9.879  34.120 -35.455  1.00  3.570          H  
ATOM   2904  HE1 TRP A 184       7.612  34.094 -36.624  1.00  3.570          H  
ATOM   2905  HE3 TRP A 184       7.221  31.478 -31.953  1.00  3.570          H  
ATOM   2906  HZ2 TRP A 184       5.029  33.065 -36.110  1.00  3.570          H  
ATOM   2907  HZ3 TRP A 184       4.866  31.038 -32.351  1.00  3.570          H  
ATOM   2908  HH2 TRP A 184       3.770  31.804 -34.391  1.00  3.570          H  
ATOM   2909  N   LEU A 185      11.663  33.680 -30.219  1.00  1.840          N  
ATOM   2910  CA  LEU A 185      12.562  33.263 -29.155  1.00  1.910          C  
ATOM   2911  C   LEU A 185      11.764  33.166 -27.888  1.00  1.750          C  
ATOM   2912  O   LEU A 185      11.857  32.163 -27.175  1.00  1.800          O  
ATOM   2913  CB  LEU A 185      13.712  34.257 -28.959  1.00  2.650          C  
ATOM   2914  CG  LEU A 185      14.708  33.947 -27.800  1.00  2.650          C  
ATOM   2915  CD1 LEU A 185      15.426  32.611 -28.049  1.00  2.650          C  
ATOM   2916  CD2 LEU A 185      15.691  35.088 -27.692  1.00  2.650          C  
ATOM   2917  H   LEU A 185      11.869  34.516 -30.771  1.00  2.210          H  
ATOM   2918  HA  LEU A 185      12.950  32.282 -29.364  1.00  2.290          H  
ATOM   2919 1HB  LEU A 185      14.276  34.321 -29.894  1.00  3.180          H  
ATOM   2920 2HB  LEU A 185      13.284  35.235 -28.764  1.00  3.180          H  
ATOM   2921  HG  LEU A 185      14.163  33.864 -26.863  1.00  3.180          H  
ATOM   2922 1HD1 LEU A 185      16.114  32.417 -27.227  1.00  3.180          H  
ATOM   2923 2HD1 LEU A 185      14.710  31.794 -28.099  1.00  3.180          H  
ATOM   2924 3HD1 LEU A 185      15.982  32.668 -28.986  1.00  3.180          H  
ATOM   2925 1HD2 LEU A 185      16.390  34.897 -26.877  1.00  3.180          H  
ATOM   2926 2HD2 LEU A 185      16.229  35.168 -28.616  1.00  3.180          H  
ATOM   2927 3HD2 LEU A 185      15.155  36.014 -27.499  1.00  3.180          H  
ATOM   2928  N   ILE A 186      10.962  34.188 -27.622  1.00  1.840          N  
ATOM   2929  CA  ILE A 186      10.150  34.208 -26.436  1.00  2.050          C  
ATOM   2930  C   ILE A 186       9.134  33.074 -26.457  1.00  1.830          C  
ATOM   2931  O   ILE A 186       9.039  32.333 -25.489  1.00  1.990          O  
ATOM   2932  CB  ILE A 186       9.467  35.572 -26.277  1.00  2.790          C  
ATOM   2933  CG1 ILE A 186      10.571  36.654 -26.001  1.00  2.790          C  
ATOM   2934  CG2 ILE A 186       8.416  35.507 -25.141  1.00  2.790          C  
ATOM   2935  CD1 ILE A 186      10.112  38.097 -26.138  1.00  2.790          C  
ATOM   2936  H   ILE A 186      10.956  34.994 -28.265  1.00  2.210          H  
ATOM   2937  HA  ILE A 186      10.806  34.055 -25.576  1.00  2.460          H  
ATOM   2938  HB  ILE A 186       8.976  35.840 -27.216  1.00  3.340          H  
ATOM   2939 1HG1 ILE A 186      10.949  36.509 -24.991  1.00  3.340          H  
ATOM   2940 2HG1 ILE A 186      11.393  36.502 -26.701  1.00  3.340          H  
ATOM   2941 1HG2 ILE A 186       7.931  36.469 -25.034  1.00  3.340          H  
ATOM   2942 2HG2 ILE A 186       7.656  34.760 -25.365  1.00  3.340          H  
ATOM   2943 3HG2 ILE A 186       8.905  35.244 -24.203  1.00  3.340          H  
ATOM   2944 1HD1 ILE A 186      10.952  38.762 -25.934  1.00  3.340          H  
ATOM   2945 2HD1 ILE A 186       9.759  38.263 -27.159  1.00  3.340          H  
ATOM   2946 3HD1 ILE A 186       9.312  38.309 -25.439  1.00  3.340          H  
ATOM   2947  N   ILE A 187       8.395  32.903 -27.558  1.00  1.640          N  
ATOM   2948  CA  ILE A 187       7.388  31.846 -27.611  1.00  1.640          C  
ATOM   2949  C   ILE A 187       8.000  30.454 -27.461  1.00  1.340          C  
ATOM   2950  O   ILE A 187       7.428  29.612 -26.767  1.00  1.420          O  
ATOM   2951  CB  ILE A 187       6.540  31.926 -28.894  1.00  2.300          C  
ATOM   2952  CG1 ILE A 187       5.669  33.211 -28.828  1.00  2.300          C  
ATOM   2953  CG2 ILE A 187       5.663  30.636 -29.060  1.00  2.300          C  
ATOM   2954  CD1 ILE A 187       4.997  33.594 -30.130  1.00  2.300          C  
ATOM   2955  H   ILE A 187       8.518  33.545 -28.348  1.00  1.970          H  
ATOM   2956  HA  ILE A 187       6.708  32.002 -26.776  1.00  1.970          H  
ATOM   2957  HB  ILE A 187       7.199  32.026 -29.742  1.00  2.760          H  
ATOM   2958 1HG1 ILE A 187       4.905  33.072 -28.071  1.00  2.760          H  
ATOM   2959 2HG1 ILE A 187       6.304  34.043 -28.522  1.00  2.760          H  
ATOM   2960 1HG2 ILE A 187       5.075  30.697 -29.964  1.00  2.760          H  
ATOM   2961 2HG2 ILE A 187       6.292  29.747 -29.125  1.00  2.760          H  
ATOM   2962 3HG2 ILE A 187       4.996  30.540 -28.202  1.00  2.760          H  
ATOM   2963 1HD1 ILE A 187       4.423  34.511 -29.985  1.00  2.760          H  
ATOM   2964 2HD1 ILE A 187       5.760  33.761 -30.883  1.00  2.760          H  
ATOM   2965 3HD1 ILE A 187       4.329  32.811 -30.462  1.00  2.760          H  
ATOM   2966  N   ASN A 188       9.103  30.189 -28.163  1.00  1.130          N  
ATOM   2967  CA  ASN A 188       9.797  28.912 -28.116  1.00  1.010          C  
ATOM   2968  C   ASN A 188      10.266  28.602 -26.686  1.00  1.050          C  
ATOM   2969  O   ASN A 188      10.062  27.483 -26.198  1.00  1.340          O  
ATOM   2970  CB  ASN A 188      10.944  28.930 -29.121  1.00  1.460          C  
ATOM   2971  CG  ASN A 188      11.667  27.628 -29.287  1.00  1.460          C  
ATOM   2972  OD1 ASN A 188      11.075  26.593 -29.614  1.00  1.460          O  
ATOM   2973  ND2 ASN A 188      12.949  27.669 -29.075  1.00  1.460          N  
ATOM   2974  H   ASN A 188       9.498  30.915 -28.752  1.00  1.360          H  
ATOM   2975  HA  ASN A 188       9.095  28.130 -28.407  1.00  1.210          H  
ATOM   2976 1HB  ASN A 188      10.551  29.233 -30.093  1.00  1.750          H  
ATOM   2977 2HB  ASN A 188      11.663  29.696 -28.819  1.00  1.750          H  
ATOM   2978 1HD2 ASN A 188      13.496  26.833 -29.172  1.00  1.750          H  
ATOM   2979 2HD2 ASN A 188      13.380  28.527 -28.797  1.00  1.750          H  
ATOM   2980  N   LEU A 189      10.878  29.586 -26.000  1.00  1.270          N  
ATOM   2981  CA  LEU A 189      11.314  29.378 -24.620  1.00  1.440          C  
ATOM   2982  C   LEU A 189      10.108  29.134 -23.715  1.00  1.470          C  
ATOM   2983  O   LEU A 189      10.165  28.292 -22.801  1.00  1.620          O  
ATOM   2984  CB  LEU A 189      12.101  30.600 -24.132  1.00  1.950          C  
ATOM   2985  CG  LEU A 189      13.500  30.839 -24.782  1.00  1.950          C  
ATOM   2986  CD1 LEU A 189      14.003  32.211 -24.362  1.00  1.950          C  
ATOM   2987  CD2 LEU A 189      14.493  29.755 -24.343  1.00  1.950          C  
ATOM   2988  H   LEU A 189      11.061  30.493 -26.445  1.00  1.520          H  
ATOM   2989  HA  LEU A 189      11.941  28.495 -24.584  1.00  1.730          H  
ATOM   2990 1HB  LEU A 189      11.494  31.486 -24.328  1.00  2.340          H  
ATOM   2991 2HB  LEU A 189      12.239  30.512 -23.055  1.00  2.340          H  
ATOM   2992  HG  LEU A 189      13.409  30.821 -25.863  1.00  2.340          H  
ATOM   2993 1HD1 LEU A 189      14.971  32.399 -24.821  1.00  2.340          H  
ATOM   2994 2HD1 LEU A 189      13.291  32.969 -24.694  1.00  2.340          H  
ATOM   2995 3HD1 LEU A 189      14.101  32.253 -23.279  1.00  2.340          H  
ATOM   2996 1HD2 LEU A 189      15.460  29.953 -24.805  1.00  2.340          H  
ATOM   2997 2HD2 LEU A 189      14.599  29.773 -23.258  1.00  2.340          H  
ATOM   2998 3HD2 LEU A 189      14.149  28.776 -24.654  1.00  2.340          H  
ATOM   2999  N   VAL A 190       9.017  29.860 -23.981  1.00  1.460          N  
ATOM   3000  CA  VAL A 190       7.782  29.702 -23.248  1.00  1.610          C  
ATOM   3001  C   VAL A 190       7.201  28.315 -23.436  1.00  1.510          C  
ATOM   3002  O   VAL A 190       6.690  27.782 -22.472  1.00  1.770          O  
ATOM   3003  CB  VAL A 190       6.770  30.813 -23.571  1.00  2.190          C  
ATOM   3004  CG1 VAL A 190       5.410  30.493 -22.989  1.00  2.190          C  
ATOM   3005  CG2 VAL A 190       7.269  32.113 -22.929  1.00  2.190          C  
ATOM   3006  H   VAL A 190       9.059  30.573 -24.716  1.00  1.750          H  
ATOM   3007  HA  VAL A 190       8.018  29.809 -22.189  1.00  1.930          H  
ATOM   3008  HB  VAL A 190       6.683  30.925 -24.643  1.00  2.630          H  
ATOM   3009 1HG1 VAL A 190       4.730  31.305 -23.212  1.00  2.630          H  
ATOM   3010 2HG1 VAL A 190       5.024  29.578 -23.421  1.00  2.630          H  
ATOM   3011 3HG1 VAL A 190       5.493  30.372 -21.913  1.00  2.630          H  
ATOM   3012 1HG2 VAL A 190       6.590  32.902 -23.150  1.00  2.630          H  
ATOM   3013 2HG2 VAL A 190       7.336  31.979 -21.852  1.00  2.630          H  
ATOM   3014 3HG2 VAL A 190       8.240  32.372 -23.303  1.00  2.630          H  
ATOM   3015  N   GLN A 191       7.192  27.751 -24.658  1.00  1.240          N  
ATOM   3016  CA  GLN A 191       6.709  26.370 -24.805  1.00  1.180          C  
ATOM   3017  C   GLN A 191       7.648  25.370 -24.123  1.00  1.050          C  
ATOM   3018  O   GLN A 191       7.180  24.391 -23.531  1.00  1.040          O  
ATOM   3019  CB  GLN A 191       6.552  25.953 -26.281  1.00  1.680          C  
ATOM   3020  CG  GLN A 191       5.425  26.626 -27.023  1.00  1.680          C  
ATOM   3021  CD  GLN A 191       4.028  26.273 -26.483  1.00  1.680          C  
ATOM   3022  OE1 GLN A 191       3.552  25.115 -26.406  1.00  1.680          O  
ATOM   3023  NE2 GLN A 191       3.359  27.311 -26.069  1.00  1.680          N  
ATOM   3024  H   GLN A 191       7.511  28.294 -25.464  1.00  1.490          H  
ATOM   3025  HA  GLN A 191       5.741  26.292 -24.319  1.00  1.420          H  
ATOM   3026 1HB  GLN A 191       7.479  26.182 -26.816  1.00  2.010          H  
ATOM   3027 2HB  GLN A 191       6.399  24.877 -26.344  1.00  2.010          H  
ATOM   3028 1HG  GLN A 191       5.559  27.707 -26.943  1.00  2.010          H  
ATOM   3029 2HG  GLN A 191       5.474  26.326 -28.074  1.00  2.010          H  
ATOM   3030 1HE2 GLN A 191       2.441  27.194 -25.717  1.00  2.010          H  
ATOM   3031 2HE2 GLN A 191       3.767  28.224 -26.113  1.00  2.010          H  
ATOM   3032  N   MET A 192       8.966  25.605 -24.173  1.00  1.030          N  
ATOM   3033  CA  MET A 192       9.901  24.664 -23.564  1.00  1.000          C  
ATOM   3034  C   MET A 192       9.741  24.499 -22.067  1.00  0.920          C  
ATOM   3035  O   MET A 192       9.807  23.379 -21.560  1.00  0.960          O  
ATOM   3036  CB  MET A 192      11.347  25.080 -23.814  1.00  1.410          C  
ATOM   3037  CG  MET A 192      12.433  24.050 -23.332  1.00  1.410          C  
ATOM   3038  SD  MET A 192      12.469  22.523 -24.291  1.00  1.410          S  
ATOM   3039  CE  MET A 192      11.782  21.221 -23.285  1.00  1.410          C  
ATOM   3040  H   MET A 192       9.321  26.408 -24.706  1.00  1.240          H  
ATOM   3041  HA  MET A 192       9.736  23.693 -24.023  1.00  1.200          H  
ATOM   3042 1HB  MET A 192      11.489  25.271 -24.875  1.00  1.690          H  
ATOM   3043 2HB  MET A 192      11.535  26.024 -23.295  1.00  1.690          H  
ATOM   3044 1HG  MET A 192      13.411  24.520 -23.412  1.00  1.690          H  
ATOM   3045 2HG  MET A 192      12.273  23.794 -22.285  1.00  1.690          H  
ATOM   3046 1HE  MET A 192      11.784  20.300 -23.861  1.00  1.690          H  
ATOM   3047 2HE  MET A 192      12.386  21.092 -22.394  1.00  1.690          H  
ATOM   3048 3HE  MET A 192      10.776  21.469 -23.004  1.00  1.690          H  
ATOM   3049  N   ALA A 193       9.545  25.582 -21.317  1.00  0.880          N  
ATOM   3050  CA  ALA A 193       9.478  25.360 -19.877  1.00  0.840          C  
ATOM   3051  C   ALA A 193       8.314  24.415 -19.463  1.00  0.740          C  
ATOM   3052  O   ALA A 193       8.581  23.535 -18.649  1.00  0.720          O  
ATOM   3053  CB  ALA A 193       9.454  26.695 -19.133  1.00  1.190          C  
ATOM   3054  H   ALA A 193       9.523  26.518 -21.746  1.00  1.060          H  
ATOM   3055  HA  ALA A 193      10.401  24.860 -19.585  1.00  1.010          H  
ATOM   3056 1HB  ALA A 193       9.484  26.505 -18.063  1.00  1.430          H  
ATOM   3057 2HB  ALA A 193      10.340  27.257 -19.424  1.00  1.430          H  
ATOM   3058 3HB  ALA A 193       8.614  27.297 -19.342  1.00  1.430          H  
ATOM   3059  N   PRO A 194       7.041  24.557 -19.934  1.00  0.740          N  
ATOM   3060  CA  PRO A 194       5.916  23.649 -19.728  1.00  0.750          C  
ATOM   3061  C   PRO A 194       6.188  22.223 -20.139  1.00  0.800          C  
ATOM   3062  O   PRO A 194       5.737  21.282 -19.490  1.00  0.890          O  
ATOM   3063  CB  PRO A 194       4.883  24.213 -20.676  1.00  1.120          C  
ATOM   3064  CG  PRO A 194       5.214  25.630 -20.779  1.00  1.120          C  
ATOM   3065  CD  PRO A 194       6.665  25.720 -20.643  1.00  1.120          C  
ATOM   3066  HA  PRO A 194       5.577  23.698 -18.684  1.00  0.900          H  
ATOM   3067 1HB  PRO A 194       4.934  23.692 -21.649  1.00  1.350          H  
ATOM   3068 2HB  PRO A 194       3.894  24.045 -20.266  1.00  1.350          H  
ATOM   3069 1HG  PRO A 194       5.005  25.954 -21.784  1.00  1.350          H  
ATOM   3070 2HG  PRO A 194       4.626  26.269 -20.136  1.00  1.350          H  
ATOM   3071 1HD  PRO A 194       7.077  25.712 -21.574  1.00  1.350          H  
ATOM   3072 2HD  PRO A 194       6.846  26.617 -20.116  1.00  1.350          H  
ATOM   3073  N   ILE A 195       6.967  22.074 -21.206  1.00  0.820          N  
ATOM   3074  CA  ILE A 195       7.323  20.780 -21.740  1.00  0.970          C  
ATOM   3075  C   ILE A 195       8.322  20.077 -20.806  1.00  0.960          C  
ATOM   3076  O   ILE A 195       8.149  18.899 -20.466  1.00  1.060          O  
ATOM   3077  CB  ILE A 195       7.798  20.958 -23.193  1.00  1.300          C  
ATOM   3078  CG1 ILE A 195       6.628  21.416 -24.060  1.00  1.300          C  
ATOM   3079  CG2 ILE A 195       8.334  19.751 -23.687  1.00  1.300          C  
ATOM   3080  CD1 ILE A 195       7.018  21.909 -25.442  1.00  1.300          C  
ATOM   3081  H   ILE A 195       7.268  22.902 -21.741  1.00  0.980          H  
ATOM   3082  HA  ILE A 195       6.422  20.170 -21.776  1.00  1.160          H  
ATOM   3083  HB  ILE A 195       8.541  21.739 -23.222  1.00  1.560          H  
ATOM   3084 1HG1 ILE A 195       5.942  20.595 -24.171  1.00  1.560          H  
ATOM   3085 2HG1 ILE A 195       6.108  22.219 -23.550  1.00  1.560          H  
ATOM   3086 1HG2 ILE A 195       8.703  19.852 -24.699  1.00  1.560          H  
ATOM   3087 2HG2 ILE A 195       9.126  19.510 -23.051  1.00  1.560          H  
ATOM   3088 3HG2 ILE A 195       7.563  18.991 -23.650  1.00  1.560          H  
ATOM   3089 1HD1 ILE A 195       6.115  22.224 -25.952  1.00  1.560          H  
ATOM   3090 2HD1 ILE A 195       7.691  22.755 -25.355  1.00  1.560          H  
ATOM   3091 3HD1 ILE A 195       7.501  21.139 -26.014  1.00  1.560          H  
ATOM   3092  N   SER A 196       9.370  20.796 -20.405  1.00  0.890          N  
ATOM   3093  CA  SER A 196      10.341  20.256 -19.463  1.00  0.940          C  
ATOM   3094  C   SER A 196       9.633  19.944 -18.149  1.00  0.880          C  
ATOM   3095  O   SER A 196       9.815  18.866 -17.563  1.00  0.960          O  
ATOM   3096  CB  SER A 196      11.461  21.245 -19.221  1.00  1.300          C  
ATOM   3097  OG  SER A 196      12.395  20.731 -18.308  1.00  1.300          O  
ATOM   3098  H   SER A 196       9.478  21.753 -20.750  1.00  1.070          H  
ATOM   3099  HA  SER A 196      10.751  19.334 -19.867  1.00  1.130          H  
ATOM   3100 1HB  SER A 196      11.950  21.477 -20.157  1.00  1.560          H  
ATOM   3101 2HB  SER A 196      11.043  22.177 -18.836  1.00  1.560          H  
ATOM   3102  HG  SER A 196      13.105  21.373 -18.268  1.00  1.560          H  
ATOM   3103  N   ALA A 197       8.799  20.903 -17.706  1.00  0.790          N  
ATOM   3104  CA  ALA A 197       8.018  20.817 -16.491  1.00  0.800          C  
ATOM   3105  C   ALA A 197       7.095  19.601 -16.524  1.00  0.920          C  
ATOM   3106  O   ALA A 197       6.963  18.917 -15.509  1.00  0.980          O  
ATOM   3107  CB  ALA A 197       7.233  22.101 -16.324  1.00  1.120          C  
ATOM   3108  H   ALA A 197       8.754  21.778 -18.224  1.00  0.950          H  
ATOM   3109  HA  ALA A 197       8.697  20.709 -15.650  1.00  0.960          H  
ATOM   3110 1HB  ALA A 197       6.687  22.070 -15.441  1.00  1.340          H  
ATOM   3111 2HB  ALA A 197       7.918  22.942 -16.293  1.00  1.340          H  
ATOM   3112 3HB  ALA A 197       6.561  22.216 -17.155  1.00  1.340          H  
ATOM   3113  N   MET A 198       6.511  19.294 -17.688  1.00  1.010          N  
ATOM   3114  CA  MET A 198       5.670  18.121 -17.866  1.00  1.170          C  
ATOM   3115  C   MET A 198       6.413  16.822 -17.563  1.00  1.230          C  
ATOM   3116  O   MET A 198       5.905  15.983 -16.814  1.00  1.310          O  
ATOM   3117  CB  MET A 198       5.077  18.156 -19.279  1.00  1.570          C  
ATOM   3118  CG  MET A 198       4.210  16.981 -19.729  1.00  1.570          C  
ATOM   3119  SD  MET A 198       5.205  15.589 -20.391  1.00  1.570          S  
ATOM   3120  CE  MET A 198       5.862  16.255 -21.965  1.00  1.570          C  
ATOM   3121  H   MET A 198       6.592  19.948 -18.468  1.00  1.210          H  
ATOM   3122  HA  MET A 198       4.858  18.202 -17.161  1.00  1.400          H  
ATOM   3123 1HB  MET A 198       4.460  19.047 -19.366  1.00  1.890          H  
ATOM   3124 2HB  MET A 198       5.869  18.274 -19.977  1.00  1.890          H  
ATOM   3125 1HG  MET A 198       3.621  16.609 -18.890  1.00  1.890          H  
ATOM   3126 2HG  MET A 198       3.527  17.315 -20.499  1.00  1.890          H  
ATOM   3127 1HE  MET A 198       6.473  15.493 -22.451  1.00  1.890          H  
ATOM   3128 2HE  MET A 198       5.039  16.526 -22.622  1.00  1.890          H  
ATOM   3129 3HE  MET A 198       6.479  17.133 -21.776  1.00  1.890          H  
ATOM   3130  N   VAL A 199       7.621  16.650 -18.095  1.00  1.230          N  
ATOM   3131  CA  VAL A 199       8.360  15.426 -17.775  1.00  1.330          C  
ATOM   3132  C   VAL A 199       8.707  15.375 -16.296  1.00  1.260          C  
ATOM   3133  O   VAL A 199       8.660  14.303 -15.676  1.00  1.370          O  
ATOM   3134  CB  VAL A 199       9.605  15.246 -18.645  1.00  1.820          C  
ATOM   3135  CG1 VAL A 199      10.484  14.066 -18.156  1.00  1.820          C  
ATOM   3136  CG2 VAL A 199       9.142  14.945 -19.993  1.00  1.820          C  
ATOM   3137  H   VAL A 199       7.979  17.365 -18.744  1.00  1.480          H  
ATOM   3138  HA  VAL A 199       7.706  14.584 -17.992  1.00  1.600          H  
ATOM   3139  HB  VAL A 199      10.198  16.166 -18.633  1.00  2.190          H  
ATOM   3140 1HG1 VAL A 199      11.342  13.951 -18.815  1.00  2.190          H  
ATOM   3141 2HG1 VAL A 199      10.835  14.261 -17.149  1.00  2.190          H  
ATOM   3142 3HG1 VAL A 199       9.901  13.140 -18.165  1.00  2.190          H  
ATOM   3143 1HG2 VAL A 199      10.002  14.825 -20.637  1.00  2.190          H  
ATOM   3144 2HG2 VAL A 199       8.556  14.031 -19.982  1.00  2.190          H  
ATOM   3145 3HG2 VAL A 199       8.519  15.756 -20.334  1.00  2.190          H  
ATOM   3146  N   ARG A 200       9.127  16.512 -15.745  1.00  1.100          N  
ATOM   3147  CA  ARG A 200       9.465  16.568 -14.338  1.00  1.050          C  
ATOM   3148  C   ARG A 200       8.272  16.224 -13.429  1.00  1.050          C  
ATOM   3149  O   ARG A 200       8.415  15.412 -12.511  1.00  1.090          O  
ATOM   3150  CB  ARG A 200       9.965  17.952 -13.999  1.00  1.490          C  
ATOM   3151  CG  ARG A 200      11.338  18.316 -14.547  1.00  1.490          C  
ATOM   3152  CD  ARG A 200      11.676  19.735 -14.237  1.00  1.490          C  
ATOM   3153  NE  ARG A 200      12.933  20.168 -14.866  1.00  1.490          N  
ATOM   3154  CZ  ARG A 200      14.181  20.042 -14.350  1.00  1.490          C  
ATOM   3155  NH1 ARG A 200      14.389  19.513 -13.159  1.00  1.490          N  
ATOM   3156  NH2 ARG A 200      15.220  20.467 -15.057  1.00  1.490          N  
ATOM   3157  H   ARG A 200       9.200  17.357 -16.324  1.00  1.320          H  
ATOM   3158  HA  ARG A 200      10.264  15.853 -14.152  1.00  1.260          H  
ATOM   3159 1HB  ARG A 200       9.259  18.690 -14.358  1.00  1.790          H  
ATOM   3160 2HB  ARG A 200      10.001  18.036 -12.949  1.00  1.790          H  
ATOM   3161 1HG  ARG A 200      12.087  17.673 -14.088  1.00  1.790          H  
ATOM   3162 2HG  ARG A 200      11.354  18.180 -15.626  1.00  1.790          H  
ATOM   3163 1HD  ARG A 200      10.880  20.363 -14.624  1.00  1.790          H  
ATOM   3164 2HD  ARG A 200      11.750  19.879 -13.162  1.00  1.790          H  
ATOM   3165  HE  ARG A 200      12.855  20.582 -15.790  1.00  1.790          H  
ATOM   3166 1HH1 ARG A 200      13.621  19.205 -12.588  1.00  1.790          H  
ATOM   3167 2HH1 ARG A 200      15.330  19.435 -12.800  1.00  1.790          H  
ATOM   3168 1HH2 ARG A 200      15.082  20.891 -15.967  1.00  1.790          H  
ATOM   3169 2HH2 ARG A 200      16.155  20.383 -14.684  1.00  1.790          H  
ATOM   3170  N   MET A 201       7.067  16.754 -13.708  1.00  1.040          N  
ATOM   3171  CA  MET A 201       5.961  16.408 -12.821  1.00  1.050          C  
ATOM   3172  C   MET A 201       5.625  14.947 -13.018  1.00  1.130          C  
ATOM   3173  O   MET A 201       5.251  14.263 -12.073  1.00  1.100          O  
ATOM   3174  CB  MET A 201       4.702  17.271 -13.061  1.00  1.470          C  
ATOM   3175  CG  MET A 201       3.900  16.953 -14.380  1.00  1.470          C  
ATOM   3176  SD  MET A 201       2.403  17.962 -14.651  1.00  1.470          S  
ATOM   3177  CE  MET A 201       1.930  17.580 -16.358  1.00  1.470          C  
ATOM   3178  H   MET A 201       6.957  17.428 -14.470  1.00  1.250          H  
ATOM   3179  HA  MET A 201       6.279  16.544 -11.789  1.00  1.260          H  
ATOM   3180 1HB  MET A 201       4.035  17.180 -12.213  1.00  1.760          H  
ATOM   3181 2HB  MET A 201       5.014  18.314 -13.118  1.00  1.760          H  
ATOM   3182 1HG  MET A 201       4.556  17.112 -15.195  1.00  1.760          H  
ATOM   3183 2HG  MET A 201       3.583  15.913 -14.392  1.00  1.760          H  
ATOM   3184 1HE  MET A 201       1.016  18.117 -16.609  1.00  1.760          H  
ATOM   3185 2HE  MET A 201       2.703  17.886 -17.028  1.00  1.760          H  
ATOM   3186 3HE  MET A 201       1.774  16.523 -16.478  1.00  1.760          H  
ATOM   3187  N   TYR A 202       5.801  14.441 -14.234  1.00  1.270          N  
ATOM   3188  CA  TYR A 202       5.465  13.069 -14.533  1.00  1.370          C  
ATOM   3189  C   TYR A 202       6.261  12.074 -13.708  1.00  1.230          C  
ATOM   3190  O   TYR A 202       5.671  11.202 -13.045  1.00  1.200          O  
ATOM   3191  CB  TYR A 202       5.616  12.857 -16.036  1.00  1.880          C  
ATOM   3192  CG  TYR A 202       5.397  11.499 -16.526  1.00  1.880          C  
ATOM   3193  CD1 TYR A 202       4.358  10.774 -16.038  1.00  1.880          C  
ATOM   3194  CD2 TYR A 202       6.204  10.985 -17.541  1.00  1.880          C  
ATOM   3195  CE1 TYR A 202       4.105   9.590 -16.513  1.00  1.880          C  
ATOM   3196  CE2 TYR A 202       5.919   9.742 -18.046  1.00  1.880          C  
ATOM   3197  CZ  TYR A 202       4.847   9.055 -17.531  1.00  1.880          C  
ATOM   3198  OH  TYR A 202       4.485   7.837 -18.022  1.00  1.880          O  
ATOM   3199  H   TYR A 202       6.094  15.051 -15.002  1.00  1.520          H  
ATOM   3200  HA  TYR A 202       4.424  12.939 -14.269  1.00  1.640          H  
ATOM   3201 1HB  TYR A 202       4.920  13.523 -16.556  1.00  2.250          H  
ATOM   3202 2HB  TYR A 202       6.603  13.150 -16.335  1.00  2.250          H  
ATOM   3203  HD1 TYR A 202       3.730  11.148 -15.254  1.00  2.250          H  
ATOM   3204  HD2 TYR A 202       7.034  11.571 -17.944  1.00  2.250          H  
ATOM   3205  HE1 TYR A 202       3.288   9.049 -16.094  1.00  2.250          H  
ATOM   3206  HE2 TYR A 202       6.517   9.318 -18.854  1.00  2.250          H  
ATOM   3207  HH  TYR A 202       3.525   7.690 -17.806  1.00  2.250          H  
ATOM   3208  N   ILE A 203       7.593  12.209 -13.711  1.00  1.180          N  
ATOM   3209  CA  ILE A 203       8.395  11.312 -12.887  1.00  1.140          C  
ATOM   3210  C   ILE A 203       8.079  11.462 -11.415  1.00  0.990          C  
ATOM   3211  O   ILE A 203       8.111  10.466 -10.679  1.00  0.950          O  
ATOM   3212  CB  ILE A 203       9.924  11.456 -13.114  1.00  1.610          C  
ATOM   3213  CG1 ILE A 203      10.655  10.281 -12.359  1.00  1.610          C  
ATOM   3214  CG2 ILE A 203      10.462  12.824 -12.718  1.00  1.610          C  
ATOM   3215  CD1 ILE A 203      12.139  10.102 -12.653  1.00  1.610          C  
ATOM   3216  H   ILE A 203       8.015  12.940 -14.296  1.00  1.420          H  
ATOM   3217  HA  ILE A 203       8.137  10.294 -13.171  1.00  1.370          H  
ATOM   3218  HB  ILE A 203      10.103  11.310 -14.159  1.00  1.930          H  
ATOM   3219 1HG1 ILE A 203      10.562  10.454 -11.285  1.00  1.930          H  
ATOM   3220 2HG1 ILE A 203      10.145   9.352 -12.605  1.00  1.930          H  
ATOM   3221 1HG2 ILE A 203      11.520  12.890 -12.933  1.00  1.930          H  
ATOM   3222 2HG2 ILE A 203       9.941  13.582 -13.286  1.00  1.930          H  
ATOM   3223 3HG2 ILE A 203      10.311  12.992 -11.667  1.00  1.930          H  
ATOM   3224 1HD1 ILE A 203      12.520   9.265 -12.069  1.00  1.930          H  
ATOM   3225 2HD1 ILE A 203      12.283   9.896 -13.680  1.00  1.930          H  
ATOM   3226 3HD1 ILE A 203      12.689  10.998 -12.386  1.00  1.930          H  
ATOM   3227  N   PHE A 204       7.770  12.679 -10.962  1.00  0.930          N  
ATOM   3228  CA  PHE A 204       7.501  12.810  -9.559  1.00  0.840          C  
ATOM   3229  C   PHE A 204       6.075  12.466  -9.177  1.00  0.820          C  
ATOM   3230  O   PHE A 204       5.830  12.149  -8.018  1.00  0.810          O  
ATOM   3231  CB  PHE A 204       7.944  14.164  -9.055  1.00  1.210          C  
ATOM   3232  CG  PHE A 204       9.448  14.273  -9.118  1.00  1.210          C  
ATOM   3233  CD1 PHE A 204      10.047  15.215  -9.894  1.00  1.210          C  
ATOM   3234  CD2 PHE A 204      10.267  13.380  -8.434  1.00  1.210          C  
ATOM   3235  CE1 PHE A 204      11.415  15.309  -9.981  1.00  1.210          C  
ATOM   3236  CE2 PHE A 204      11.633  13.464  -8.518  1.00  1.210          C  
ATOM   3237  CZ  PHE A 204      12.208  14.434  -9.290  1.00  1.210          C  
ATOM   3238  H   PHE A 204       7.800  13.502 -11.578  1.00  1.120          H  
ATOM   3239  HA  PHE A 204       8.125  12.088  -9.056  1.00  1.010          H  
ATOM   3240 1HB  PHE A 204       7.505  14.951  -9.673  1.00  1.450          H  
ATOM   3241 2HB  PHE A 204       7.624  14.306  -8.031  1.00  1.450          H  
ATOM   3242  HD1 PHE A 204       9.432  15.904 -10.448  1.00  1.450          H  
ATOM   3243  HD2 PHE A 204       9.824  12.604  -7.818  1.00  1.450          H  
ATOM   3244  HE1 PHE A 204      11.864  16.081 -10.605  1.00  1.450          H  
ATOM   3245  HE2 PHE A 204      12.259  12.760  -7.970  1.00  1.450          H  
ATOM   3246  HZ  PHE A 204      13.292  14.507  -9.360  1.00  1.450          H  
ATOM   3247  N   PHE A 205       5.135  12.438 -10.125  1.00  0.860          N  
ATOM   3248  CA  PHE A 205       3.815  11.975  -9.749  1.00  0.890          C  
ATOM   3249  C   PHE A 205       3.927  10.495  -9.511  1.00  0.920          C  
ATOM   3250  O   PHE A 205       3.471  10.011  -8.476  1.00  0.910          O  
ATOM   3251  CB  PHE A 205       2.738  12.208 -10.818  1.00  1.230          C  
ATOM   3252  CG  PHE A 205       2.005  13.526 -10.765  1.00  1.230          C  
ATOM   3253  CD1 PHE A 205       2.207  14.527 -11.692  1.00  1.230          C  
ATOM   3254  CD2 PHE A 205       1.064  13.740  -9.768  1.00  1.230          C  
ATOM   3255  CE1 PHE A 205       1.493  15.698 -11.623  1.00  1.230          C  
ATOM   3256  CE2 PHE A 205       0.352  14.909  -9.705  1.00  1.230          C  
ATOM   3257  CZ  PHE A 205       0.570  15.891 -10.637  1.00  1.230          C  
ATOM   3258  H   PHE A 205       5.333  12.758 -11.071  1.00  1.030          H  
ATOM   3259  HA  PHE A 205       3.506  12.458  -8.829  1.00  1.070          H  
ATOM   3260 1HB  PHE A 205       3.218  12.144 -11.798  1.00  1.480          H  
ATOM   3261 2HB  PHE A 205       2.008  11.412 -10.771  1.00  1.480          H  
ATOM   3262  HD1 PHE A 205       2.921  14.382 -12.490  1.00  1.480          H  
ATOM   3263  HD2 PHE A 205       0.887  12.964  -9.027  1.00  1.480          H  
ATOM   3264  HE1 PHE A 205       1.655  16.468 -12.357  1.00  1.480          H  
ATOM   3265  HE2 PHE A 205      -0.388  15.058  -8.916  1.00  1.480          H  
ATOM   3266  HZ  PHE A 205       0.007  16.821 -10.593  1.00  1.480          H  
ATOM   3267  N   ALA A 206       4.588   9.784 -10.428  1.00  0.950          N  
ATOM   3268  CA  ALA A 206       4.738   8.343 -10.287  1.00  0.990          C  
ATOM   3269  C   ALA A 206       5.510   7.977  -9.016  1.00  0.940          C  
ATOM   3270  O   ALA A 206       5.111   7.056  -8.290  1.00  0.950          O  
ATOM   3271  CB  ALA A 206       5.446   7.792 -11.505  1.00  1.370          C  
ATOM   3272  H   ALA A 206       4.959  10.268 -11.254  1.00  1.140          H  
ATOM   3273  HA  ALA A 206       3.744   7.902 -10.219  1.00  1.190          H  
ATOM   3274 1HB  ALA A 206       5.535   6.711 -11.420  1.00  1.640          H  
ATOM   3275 2HB  ALA A 206       4.869   8.042 -12.394  1.00  1.640          H  
ATOM   3276 3HB  ALA A 206       6.442   8.237 -11.581  1.00  1.640          H  
ATOM   3277  N   SER A 207       6.592   8.722  -8.715  1.00  0.890          N  
ATOM   3278  CA  SER A 207       7.371   8.473  -7.508  1.00  0.850          C  
ATOM   3279  C   SER A 207       6.526   8.734  -6.273  1.00  0.800          C  
ATOM   3280  O   SER A 207       6.478   7.917  -5.345  1.00  0.790          O  
ATOM   3281  CB  SER A 207       8.611   9.345  -7.485  1.00  1.210          C  
ATOM   3282  OG  SER A 207       9.380   9.111  -6.333  1.00  1.210          O  
ATOM   3283  H   SER A 207       6.922   9.444  -9.359  1.00  1.070          H  
ATOM   3284  HA  SER A 207       7.670   7.429  -7.499  1.00  1.020          H  
ATOM   3285 1HB  SER A 207       9.207   9.153  -8.379  1.00  1.450          H  
ATOM   3286 2HB  SER A 207       8.312  10.385  -7.511  1.00  1.450          H  
ATOM   3287  HG  SER A 207      10.155   9.669  -6.417  1.00  1.450          H  
ATOM   3288  N   PHE A 208       5.825   9.876  -6.282  1.00  0.780          N  
ATOM   3289  CA  PHE A 208       4.975  10.248  -5.186  1.00  0.760          C  
ATOM   3290  C   PHE A 208       3.916   9.233  -4.909  1.00  0.760          C  
ATOM   3291  O   PHE A 208       3.751   8.863  -3.749  1.00  0.740          O  
ATOM   3292  CB  PHE A 208       4.301  11.577  -5.444  1.00  1.070          C  
ATOM   3293  CG  PHE A 208       3.275  11.903  -4.436  1.00  1.070          C  
ATOM   3294  CD1 PHE A 208       3.633  12.351  -3.197  1.00  1.070          C  
ATOM   3295  CD2 PHE A 208       1.926  11.756  -4.741  1.00  1.070          C  
ATOM   3296  CE1 PHE A 208       2.685  12.650  -2.268  1.00  1.070          C  
ATOM   3297  CE2 PHE A 208       0.971  12.057  -3.817  1.00  1.070          C  
ATOM   3298  CZ  PHE A 208       1.349  12.509  -2.578  1.00  1.070          C  
ATOM   3299  H   PHE A 208       5.902  10.529  -7.055  1.00  0.940          H  
ATOM   3300  HA  PHE A 208       5.579  10.351  -4.313  1.00  0.910          H  
ATOM   3301 1HB  PHE A 208       5.055  12.358  -5.440  1.00  1.290          H  
ATOM   3302 2HB  PHE A 208       3.836  11.564  -6.421  1.00  1.290          H  
ATOM   3303  HD1 PHE A 208       4.681  12.459  -2.961  1.00  1.290          H  
ATOM   3304  HD2 PHE A 208       1.639  11.397  -5.734  1.00  1.290          H  
ATOM   3305  HE1 PHE A 208       2.985  12.998  -1.282  1.00  1.290          H  
ATOM   3306  HE2 PHE A 208      -0.083  11.940  -4.057  1.00  1.290          H  
ATOM   3307  HZ  PHE A 208       0.591  12.749  -1.835  1.00  1.290          H  
ATOM   3308  N   TYR A 209       3.190   8.781  -5.928  1.00  0.790          N  
ATOM   3309  CA  TYR A 209       2.135   7.821  -5.700  1.00  0.800          C  
ATOM   3310  C   TYR A 209       2.694   6.511  -5.196  1.00  0.770          C  
ATOM   3311  O   TYR A 209       2.159   5.943  -4.246  1.00  0.770          O  
ATOM   3312  CB  TYR A 209       1.296   7.590  -6.954  1.00  1.120          C  
ATOM   3313  CG  TYR A 209       0.410   8.762  -7.320  1.00  1.120          C  
ATOM   3314  CD1 TYR A 209       0.525   9.348  -8.571  1.00  1.120          C  
ATOM   3315  CD2 TYR A 209      -0.506   9.269  -6.397  1.00  1.120          C  
ATOM   3316  CE1 TYR A 209      -0.263  10.425  -8.899  1.00  1.120          C  
ATOM   3317  CE2 TYR A 209      -1.288  10.350  -6.731  1.00  1.120          C  
ATOM   3318  CZ  TYR A 209      -1.167  10.928  -7.974  1.00  1.120          C  
ATOM   3319  OH  TYR A 209      -1.950  12.008  -8.307  1.00  1.120          O  
ATOM   3320  H   TYR A 209       3.365   9.133  -6.873  1.00  0.950          H  
ATOM   3321  HA  TYR A 209       1.490   8.216  -4.924  1.00  0.960          H  
ATOM   3322 1HB  TYR A 209       1.963   7.384  -7.798  1.00  1.340          H  
ATOM   3323 2HB  TYR A 209       0.666   6.716  -6.807  1.00  1.340          H  
ATOM   3324  HD1 TYR A 209       1.240   8.955  -9.295  1.00  1.340          H  
ATOM   3325  HD2 TYR A 209      -0.608   8.819  -5.412  1.00  1.340          H  
ATOM   3326  HE1 TYR A 209      -0.174  10.883  -9.883  1.00  1.340          H  
ATOM   3327  HE2 TYR A 209      -2.003  10.749  -6.012  1.00  1.340          H  
ATOM   3328  HH  TYR A 209      -2.547  12.207  -7.581  1.00  1.340          H  
ATOM   3329  N   TYR A 210       3.833   6.058  -5.734  1.00  0.770          N  
ATOM   3330  CA  TYR A 210       4.407   4.797  -5.281  1.00  0.780          C  
ATOM   3331  C   TYR A 210       4.519   4.838  -3.753  1.00  0.740          C  
ATOM   3332  O   TYR A 210       4.105   3.900  -3.059  1.00  0.730          O  
ATOM   3333  CB  TYR A 210       5.778   4.575  -5.935  1.00  1.090          C  
ATOM   3334  CG  TYR A 210       6.485   3.276  -5.584  1.00  1.090          C  
ATOM   3335  CD1 TYR A 210       6.163   2.142  -6.284  1.00  1.090          C  
ATOM   3336  CD2 TYR A 210       7.449   3.218  -4.593  1.00  1.090          C  
ATOM   3337  CE1 TYR A 210       6.769   0.952  -6.025  1.00  1.090          C  
ATOM   3338  CE2 TYR A 210       8.074   2.008  -4.326  1.00  1.090          C  
ATOM   3339  CZ  TYR A 210       7.728   0.877  -5.051  1.00  1.090          C  
ATOM   3340  OH  TYR A 210       8.334  -0.334  -4.820  1.00  1.090          O  
ATOM   3341  H   TYR A 210       4.282   6.551  -6.515  1.00  0.920          H  
ATOM   3342  HA  TYR A 210       3.735   3.988  -5.563  1.00  0.940          H  
ATOM   3343 1HB  TYR A 210       5.653   4.608  -7.017  1.00  1.310          H  
ATOM   3344 2HB  TYR A 210       6.442   5.394  -5.674  1.00  1.310          H  
ATOM   3345  HD1 TYR A 210       5.422   2.199  -7.055  1.00  1.310          H  
ATOM   3346  HD2 TYR A 210       7.718   4.114  -4.032  1.00  1.310          H  
ATOM   3347  HE1 TYR A 210       6.496   0.066  -6.597  1.00  1.310          H  
ATOM   3348  HE2 TYR A 210       8.837   1.947  -3.551  1.00  1.310          H  
ATOM   3349  HH  TYR A 210       8.944  -0.263  -4.079  1.00  1.310          H  
ATOM   3350  N   VAL A 211       5.074   5.940  -3.233  1.00  0.740          N  
ATOM   3351  CA  VAL A 211       5.213   6.130  -1.795  1.00  0.740          C  
ATOM   3352  C   VAL A 211       3.868   6.433  -1.092  1.00  0.750          C  
ATOM   3353  O   VAL A 211       3.586   5.884  -0.033  1.00  0.760          O  
ATOM   3354  CB  VAL A 211       6.241   7.241  -1.499  1.00  1.040          C  
ATOM   3355  CG1 VAL A 211       6.300   7.559   0.013  1.00  1.040          C  
ATOM   3356  CG2 VAL A 211       7.617   6.789  -1.994  1.00  1.040          C  
ATOM   3357  H   VAL A 211       5.423   6.656  -3.885  1.00  0.890          H  
ATOM   3358  HA  VAL A 211       5.602   5.202  -1.378  1.00  0.890          H  
ATOM   3359  HB  VAL A 211       5.944   8.151  -2.025  1.00  1.240          H  
ATOM   3360 1HG1 VAL A 211       7.035   8.330   0.156  1.00  1.240          H  
ATOM   3361 2HG1 VAL A 211       5.333   7.906   0.377  1.00  1.240          H  
ATOM   3362 3HG1 VAL A 211       6.596   6.667   0.569  1.00  1.240          H  
ATOM   3363 1HG2 VAL A 211       8.351   7.571  -1.806  1.00  1.240          H  
ATOM   3364 2HG2 VAL A 211       7.913   5.882  -1.471  1.00  1.240          H  
ATOM   3365 3HG2 VAL A 211       7.569   6.590  -3.067  1.00  1.240          H  
ATOM   3366  N   TRP A 212       3.039   7.327  -1.647  1.00  0.770          N  
ATOM   3367  CA  TRP A 212       1.774   7.745  -1.030  1.00  0.800          C  
ATOM   3368  C   TRP A 212       0.802   6.572  -0.831  1.00  0.780          C  
ATOM   3369  O   TRP A 212       0.056   6.517   0.157  1.00  0.750          O  
ATOM   3370  CB  TRP A 212       1.071   8.830  -1.828  1.00  1.110          C  
ATOM   3371  CG  TRP A 212      -0.003   9.456  -1.020  1.00  1.110          C  
ATOM   3372  CD1 TRP A 212      -1.339   9.238  -1.104  1.00  1.110          C  
ATOM   3373  CD2 TRP A 212       0.181  10.446   0.030  1.00  1.110          C  
ATOM   3374  NE1 TRP A 212      -1.999   9.998  -0.168  1.00  1.110          N  
ATOM   3375  CE2 TRP A 212      -1.078  10.742   0.533  1.00  1.110          C  
ATOM   3376  CE3 TRP A 212       1.308  11.091   0.574  1.00  1.110          C  
ATOM   3377  CZ2 TRP A 212      -1.259  11.649   1.568  1.00  1.110          C  
ATOM   3378  CZ3 TRP A 212       1.126  12.010   1.603  1.00  1.110          C  
ATOM   3379  CH2 TRP A 212      -0.127  12.273   2.089  1.00  1.110          C  
ATOM   3380  H   TRP A 212       3.303   7.757  -2.521  1.00  0.920          H  
ATOM   3381  HA  TRP A 212       2.011   8.168  -0.061  1.00  0.960          H  
ATOM   3382 1HB  TRP A 212       1.789   9.588  -2.129  1.00  1.330          H  
ATOM   3383 2HB  TRP A 212       0.637   8.405  -2.727  1.00  1.330          H  
ATOM   3384  HD1 TRP A 212      -1.816   8.549  -1.799  1.00  1.330          H  
ATOM   3385  HE1 TRP A 212      -2.999  10.009  -0.019  1.00  1.330          H  
ATOM   3386  HE3 TRP A 212       2.306  10.874   0.196  1.00  1.330          H  
ATOM   3387  HZ2 TRP A 212      -2.246  11.876   1.968  1.00  1.330          H  
ATOM   3388  HZ3 TRP A 212       2.008  12.503   2.021  1.00  1.330          H  
ATOM   3389  HH2 TRP A 212      -0.242  12.984   2.901  1.00  1.330          H  
ATOM   3390  N   LYS A 213       0.871   5.575  -1.710  1.00  0.790          N  
ATOM   3391  CA  LYS A 213       0.026   4.391  -1.595  1.00  0.780          C  
ATOM   3392  C   LYS A 213       0.255   3.704  -0.243  1.00  0.710          C  
ATOM   3393  O   LYS A 213      -0.595   2.917   0.194  1.00  0.710          O  
ATOM   3394  CB  LYS A 213       0.257   3.405  -2.756  1.00  1.100          C  
ATOM   3395  CG  LYS A 213      -0.293   3.846  -4.165  1.00  1.100          C  
ATOM   3396  CD  LYS A 213      -1.846   3.752  -4.301  1.00  1.100          C  
ATOM   3397  CE  LYS A 213      -2.318   2.299  -4.535  1.00  1.100          C  
ATOM   3398  NZ  LYS A 213      -3.798   2.207  -4.803  1.00  1.100          N  
ATOM   3399  H   LYS A 213       1.472   5.680  -2.534  1.00  0.950          H  
ATOM   3400  HA  LYS A 213      -1.010   4.714  -1.622  1.00  0.940          H  
ATOM   3401 1HB  LYS A 213       1.335   3.267  -2.877  1.00  1.320          H  
ATOM   3402 2HB  LYS A 213      -0.159   2.437  -2.500  1.00  1.320          H  
ATOM   3403 1HG  LYS A 213      -0.022   4.878  -4.340  1.00  1.320          H  
ATOM   3404 2HG  LYS A 213       0.177   3.235  -4.942  1.00  1.320          H  
ATOM   3405 1HD  LYS A 213      -2.330   4.137  -3.407  1.00  1.320          H  
ATOM   3406 2HD  LYS A 213      -2.160   4.362  -5.146  1.00  1.320          H  
ATOM   3407 1HE  LYS A 213      -1.779   1.893  -5.393  1.00  1.320          H  
ATOM   3408 2HE  LYS A 213      -2.088   1.696  -3.659  1.00  1.320          H  
ATOM   3409 1HZ  LYS A 213      -4.042   1.239  -4.957  1.00  1.320          H  
ATOM   3410 2HZ  LYS A 213      -4.315   2.558  -4.011  1.00  1.320          H  
ATOM   3411 3HZ  LYS A 213      -4.053   2.746  -5.620  1.00  1.320          H  
ATOM   3412  N   SER A 214       1.401   3.954   0.413  1.00  0.680          N  
ATOM   3413  CA  SER A 214       1.656   3.389   1.718  1.00  0.650          C  
ATOM   3414  C   SER A 214       0.594   3.881   2.697  1.00  0.650          C  
ATOM   3415  O   SER A 214       0.091   3.093   3.485  1.00  0.640          O  
ATOM   3416  CB  SER A 214       3.035   3.798   2.230  1.00  0.920          C  
ATOM   3417  OG  SER A 214       4.071   3.220   1.473  1.00  0.920          O  
ATOM   3418  H   SER A 214       2.102   4.594   0.027  1.00  0.820          H  
ATOM   3419  HA  SER A 214       1.601   2.305   1.645  1.00  0.780          H  
ATOM   3420 1HB  SER A 214       3.117   4.883   2.190  1.00  1.110          H  
ATOM   3421 2HB  SER A 214       3.147   3.517   3.270  1.00  1.110          H  
ATOM   3422  HG  SER A 214       4.855   3.739   1.663  1.00  1.110          H  
ATOM   3423  N   TYR A 215       0.191   5.163   2.612  1.00  0.700          N  
ATOM   3424  CA  TYR A 215      -0.791   5.754   3.532  1.00  0.720          C  
ATOM   3425  C   TYR A 215      -2.091   5.018   3.381  1.00  0.760          C  
ATOM   3426  O   TYR A 215      -2.790   4.705   4.356  1.00  0.830          O  
ATOM   3427  CB  TYR A 215      -1.023   7.226   3.201  1.00  1.000          C  
ATOM   3428  CG  TYR A 215       0.064   8.163   3.614  1.00  1.000          C  
ATOM   3429  CD1 TYR A 215       1.174   8.318   2.821  1.00  1.000          C  
ATOM   3430  CD2 TYR A 215      -0.080   8.914   4.748  1.00  1.000          C  
ATOM   3431  CE1 TYR A 215       2.144   9.219   3.159  1.00  1.000          C  
ATOM   3432  CE2 TYR A 215       0.874   9.823   5.092  1.00  1.000          C  
ATOM   3433  CZ  TYR A 215       1.987   9.985   4.304  1.00  1.000          C  
ATOM   3434  OH  TYR A 215       2.963  10.886   4.655  1.00  1.000          O  
ATOM   3435  H   TYR A 215       0.559   5.745   1.863  1.00  0.840          H  
ATOM   3436  HA  TYR A 215      -0.442   5.653   4.558  1.00  0.860          H  
ATOM   3437 1HB  TYR A 215      -1.171   7.342   2.127  1.00  1.200          H  
ATOM   3438 2HB  TYR A 215      -1.944   7.556   3.673  1.00  1.200          H  
ATOM   3439  HD1 TYR A 215       1.274   7.726   1.936  1.00  1.200          H  
ATOM   3440  HD2 TYR A 215      -0.943   8.787   5.361  1.00  1.200          H  
ATOM   3441  HE1 TYR A 215       3.024   9.340   2.526  1.00  1.200          H  
ATOM   3442  HE2 TYR A 215       0.757  10.420   5.984  1.00  1.200          H  
ATOM   3443  HH  TYR A 215       2.832  11.186   5.584  1.00  1.200          H  
ATOM   3444  N   VAL A 216      -2.389   4.704   2.130  1.00  0.770          N  
ATOM   3445  CA  VAL A 216      -3.623   4.018   1.835  1.00  0.840          C  
ATOM   3446  C   VAL A 216      -3.623   2.661   2.531  1.00  0.840          C  
ATOM   3447  O   VAL A 216      -4.585   2.349   3.229  1.00  0.900          O  
ATOM   3448  CB  VAL A 216      -3.803   3.846   0.318  1.00  1.150          C  
ATOM   3449  CG1 VAL A 216      -5.012   2.970   0.037  1.00  1.150          C  
ATOM   3450  CG2 VAL A 216      -3.916   5.230  -0.331  1.00  1.150          C  
ATOM   3451  H   VAL A 216      -1.735   5.027   1.406  1.00  0.920          H  
ATOM   3452  HA  VAL A 216      -4.454   4.607   2.221  1.00  1.010          H  
ATOM   3453  HB  VAL A 216      -2.948   3.332  -0.092  1.00  1.380          H  
ATOM   3454 1HG1 VAL A 216      -5.129   2.842  -1.033  1.00  1.380          H  
ATOM   3455 2HG1 VAL A 216      -4.897   1.987   0.492  1.00  1.380          H  
ATOM   3456 3HG1 VAL A 216      -5.912   3.438   0.444  1.00  1.380          H  
ATOM   3457 1HG2 VAL A 216      -4.030   5.121  -1.408  1.00  1.380          H  
ATOM   3458 2HG2 VAL A 216      -4.781   5.750   0.078  1.00  1.380          H  
ATOM   3459 3HG2 VAL A 216      -3.014   5.810  -0.122  1.00  1.380          H  
ATOM   3460  N   HIS A 217      -2.518   1.900   2.418  1.00  0.800          N  
ATOM   3461  CA  HIS A 217      -2.415   0.608   3.112  1.00  0.850          C  
ATOM   3462  C   HIS A 217      -2.298   0.719   4.633  1.00  0.840          C  
ATOM   3463  O   HIS A 217      -2.802  -0.158   5.352  1.00  0.870          O  
ATOM   3464  CB  HIS A 217      -1.272  -0.265   2.577  1.00  1.170          C  
ATOM   3465  CG  HIS A 217      -1.574  -0.983   1.301  1.00  1.170          C  
ATOM   3466  ND1 HIS A 217      -0.722  -1.943   0.769  1.00  1.170          N  
ATOM   3467  CD2 HIS A 217      -2.632  -0.908   0.449  1.00  1.170          C  
ATOM   3468  CE1 HIS A 217      -1.257  -2.430  -0.347  1.00  1.170          C  
ATOM   3469  NE2 HIS A 217      -2.409  -1.818  -0.560  1.00  1.170          N  
ATOM   3470  H   HIS A 217      -1.763   2.216   1.794  1.00  0.960          H  
ATOM   3471  HA  HIS A 217      -3.324   0.051   2.924  1.00  1.020          H  
ATOM   3472 1HB  HIS A 217      -0.419   0.377   2.376  1.00  1.400          H  
ATOM   3473 2HB  HIS A 217      -0.975  -0.992   3.331  1.00  1.400          H  
ATOM   3474  HD2 HIS A 217      -3.504  -0.258   0.545  1.00  1.400          H  
ATOM   3475  HE1 HIS A 217      -0.822  -3.203  -0.978  1.00  1.400          H  
ATOM   3476  HE2 HIS A 217      -3.034  -1.991  -1.337  1.00  1.400          H  
ATOM   3477  N   VAL A 218      -1.753   1.830   5.149  1.00  0.890          N  
ATOM   3478  CA  VAL A 218      -1.632   1.975   6.599  1.00  0.920          C  
ATOM   3479  C   VAL A 218      -3.031   1.823   7.181  1.00  0.880          C  
ATOM   3480  O   VAL A 218      -3.207   1.165   8.200  1.00  0.960          O  
ATOM   3481  CB  VAL A 218      -1.071   3.363   7.058  1.00  1.280          C  
ATOM   3482  CG1 VAL A 218      -1.154   3.483   8.560  1.00  1.280          C  
ATOM   3483  CG2 VAL A 218       0.340   3.514   6.692  1.00  1.280          C  
ATOM   3484  H   VAL A 218      -1.330   2.511   4.511  1.00  1.070          H  
ATOM   3485  HA  VAL A 218      -0.989   1.183   6.987  1.00  1.100          H  
ATOM   3486  HB  VAL A 218      -1.664   4.160   6.610  1.00  1.530          H  
ATOM   3487 1HG1 VAL A 218      -0.745   4.434   8.882  1.00  1.530          H  
ATOM   3488 2HG1 VAL A 218      -2.181   3.399   8.914  1.00  1.530          H  
ATOM   3489 3HG1 VAL A 218      -0.552   2.683   8.961  1.00  1.530          H  
ATOM   3490 1HG2 VAL A 218       0.702   4.482   7.037  1.00  1.530          H  
ATOM   3491 2HG2 VAL A 218       0.896   2.715   7.156  1.00  1.530          H  
ATOM   3492 3HG2 VAL A 218       0.449   3.464   5.671  1.00  1.530          H  
ATOM   3493  N   VAL A 219      -4.030   2.442   6.556  1.00  0.840          N  
ATOM   3494  CA  VAL A 219      -5.381   2.246   7.062  1.00  0.960          C  
ATOM   3495  C   VAL A 219      -6.107   1.018   6.444  1.00  1.030          C  
ATOM   3496  O   VAL A 219      -6.710   0.233   7.184  1.00  1.160          O  
ATOM   3497  CB  VAL A 219      -6.207   3.555   6.920  1.00  1.300          C  
ATOM   3498  CG1 VAL A 219      -6.536   3.902   5.446  1.00  1.300          C  
ATOM   3499  CG2 VAL A 219      -7.485   3.420   7.734  1.00  1.300          C  
ATOM   3500  H   VAL A 219      -3.811   3.031   5.745  1.00  1.010          H  
ATOM   3501  HA  VAL A 219      -5.301   2.065   8.133  1.00  1.150          H  
ATOM   3502  HB  VAL A 219      -5.614   4.369   7.314  1.00  1.560          H  
ATOM   3503 1HG1 VAL A 219      -7.087   4.841   5.419  1.00  1.560          H  
ATOM   3504 2HG1 VAL A 219      -5.612   4.014   4.881  1.00  1.560          H  
ATOM   3505 3HG1 VAL A 219      -7.150   3.133   4.983  1.00  1.560          H  
ATOM   3506 1HG2 VAL A 219      -8.050   4.348   7.676  1.00  1.560          H  
ATOM   3507 2HG2 VAL A 219      -8.091   2.602   7.339  1.00  1.560          H  
ATOM   3508 3HG2 VAL A 219      -7.232   3.212   8.775  1.00  1.560          H  
ATOM   3509  N   ASP A 220      -6.026   0.808   5.116  1.00  1.040          N  
ATOM   3510  CA  ASP A 220      -6.766  -0.273   4.448  1.00  1.210          C  
ATOM   3511  C   ASP A 220      -6.438  -1.686   4.907  1.00  1.250          C  
ATOM   3512  O   ASP A 220      -7.299  -2.561   4.846  1.00  1.500          O  
ATOM   3513  CB  ASP A 220      -6.624  -0.238   2.918  1.00  1.630          C  
ATOM   3514  CG  ASP A 220      -7.428   0.873   2.199  1.00  1.630          C  
ATOM   3515  OD1 ASP A 220      -8.242   1.522   2.814  1.00  1.630          O  
ATOM   3516  OD2 ASP A 220      -7.262   0.998   1.005  1.00  1.630          O  
ATOM   3517  H   ASP A 220      -5.496   1.453   4.529  1.00  1.250          H  
ATOM   3518  HA  ASP A 220      -7.822  -0.107   4.663  1.00  1.450          H  
ATOM   3519 1HB  ASP A 220      -5.584  -0.097   2.671  1.00  1.950          H  
ATOM   3520 2HB  ASP A 220      -6.923  -1.202   2.509  1.00  1.950          H  
ATOM   3521  N   GLY A 221      -5.214  -1.934   5.376  1.00  1.210          N  
ATOM   3522  CA  GLY A 221      -4.817  -3.263   5.822  1.00  1.410          C  
ATOM   3523  C   GLY A 221      -5.599  -3.757   7.045  1.00  1.660          C  
ATOM   3524  O   GLY A 221      -5.544  -4.942   7.387  1.00  2.340          O  
ATOM   3525  H   GLY A 221      -4.494  -1.205   5.395  1.00  1.450          H  
ATOM   3526 1HA  GLY A 221      -4.955  -3.965   5.000  1.00  1.690          H  
ATOM   3527 2HA  GLY A 221      -3.752  -3.254   6.049  1.00  1.690          H  
ATOM   3528  N   CYS A 222      -6.339  -2.871   7.720  1.00  1.460          N  
ATOM   3529  CA  CYS A 222      -7.113  -3.259   8.892  1.00  1.920          C  
ATOM   3530  C   CYS A 222      -8.439  -3.871   8.426  1.00  1.740          C  
ATOM   3531  O   CYS A 222      -9.512  -3.306   8.636  1.00  1.730          O  
ATOM   3532  CB  CYS A 222      -7.397  -2.020   9.748  1.00  2.500          C  
ATOM   3533  SG  CYS A 222      -5.904  -1.167  10.380  1.00  2.500          S  
ATOM   3534  H   CYS A 222      -6.384  -1.899   7.394  1.00  1.750          H  
ATOM   3535  HA  CYS A 222      -6.553  -3.994   9.469  1.00  2.300          H  
ATOM   3536 1HB  CYS A 222      -7.962  -1.298   9.150  1.00  3.000          H  
ATOM   3537 2HB  CYS A 222      -8.015  -2.299  10.599  1.00  3.000          H  
ATOM   3538  HG  CYS A 222      -5.479  -0.731   9.183  1.00  3.000          H  
ATOM   3539  N   ASN A 223      -8.342  -5.035   7.784  1.00  2.020          N  
ATOM   3540  CA  ASN A 223      -9.470  -5.689   7.129  1.00  2.250          C  
ATOM   3541  C   ASN A 223     -10.057  -6.930   7.811  1.00  2.530          C  
ATOM   3542  O   ASN A 223     -10.785  -7.693   7.172  1.00  3.130          O  
ATOM   3543  CB  ASN A 223      -9.046  -6.028   5.718  1.00  3.060          C  
ATOM   3544  CG  ASN A 223      -7.925  -7.028   5.696  1.00  3.060          C  
ATOM   3545  OD1 ASN A 223      -7.369  -7.396   6.744  1.00  3.060          O  
ATOM   3546  ND2 ASN A 223      -7.570  -7.478   4.518  1.00  3.060          N  
ATOM   3547  H   ASN A 223      -7.396  -5.426   7.690  1.00  2.420          H  
ATOM   3548  HA  ASN A 223     -10.277  -4.958   7.069  1.00  2.700          H  
ATOM   3549 1HB  ASN A 223      -9.891  -6.417   5.155  1.00  3.670          H  
ATOM   3550 2HB  ASN A 223      -8.705  -5.115   5.219  1.00  3.670          H  
ATOM   3551 1HD2 ASN A 223      -6.828  -8.144   4.440  1.00  3.670          H  
ATOM   3552 2HD2 ASN A 223      -8.038  -7.152   3.698  1.00  3.670          H  
ATOM   3553  N   SER A 224      -9.757  -7.136   9.084  1.00  2.350          N  
ATOM   3554  CA  SER A 224     -10.278  -8.286   9.827  1.00  2.830          C  
ATOM   3555  C   SER A 224     -10.154  -8.086  11.316  1.00  2.590          C  
ATOM   3556  O   SER A 224      -9.232  -7.416  11.788  1.00  2.430          O  
ATOM   3557  CB  SER A 224      -9.600  -9.590   9.453  1.00  3.770          C  
ATOM   3558  OG  SER A 224     -10.128 -10.653  10.221  1.00  3.770          O  
ATOM   3559  H   SER A 224      -9.158  -6.465   9.544  1.00  2.820          H  
ATOM   3560  HA  SER A 224     -11.337  -8.388   9.592  1.00  3.400          H  
ATOM   3561 1HB  SER A 224      -9.756  -9.790   8.395  1.00  4.520          H  
ATOM   3562 2HB  SER A 224      -8.555  -9.527   9.611  1.00  4.520          H  
ATOM   3563  HG  SER A 224      -9.758 -10.557  11.129  1.00  4.520          H  
ATOM   3564  N   SER A 225     -11.098  -8.639  12.061  1.00  3.110          N  
ATOM   3565  CA  SER A 225     -11.005  -8.602  13.505  1.00  3.280          C  
ATOM   3566  C   SER A 225      -9.932  -9.584  13.955  1.00  2.970          C  
ATOM   3567  O   SER A 225      -9.542 -10.494  13.201  1.00  3.530          O  
ATOM   3568  CB  SER A 225     -12.344  -8.938  14.133  1.00  4.520          C  
ATOM   3569  OG  SER A 225     -12.695 -10.273  13.896  1.00  4.520          O  
ATOM   3570  H   SER A 225     -11.859  -9.143  11.623  1.00  3.730          H  
ATOM   3571  HA  SER A 225     -10.708  -7.599  13.818  1.00  3.940          H  
ATOM   3572 1HB  SER A 225     -12.296  -8.760  15.208  1.00  5.430          H  
ATOM   3573 2HB  SER A 225     -13.111  -8.282  13.728  1.00  5.430          H  
ATOM   3574  HG  SER A 225     -13.554 -10.398  14.314  1.00  5.430          H  
ATOM   3575  N   THR A 226      -9.494  -9.423  15.196  1.00  2.540          N  
ATOM   3576  CA  THR A 226      -8.483 -10.270  15.777  1.00  2.620          C  
ATOM   3577  C   THR A 226      -9.026 -10.978  17.024  1.00  2.850          C  
ATOM   3578  O   THR A 226      -9.983 -10.501  17.632  1.00  3.390          O  
ATOM   3579  CB  THR A 226      -7.279  -9.381  16.116  1.00  3.640          C  
ATOM   3580  OG1 THR A 226      -7.712  -8.358  17.003  1.00  3.640          O  
ATOM   3581  CG2 THR A 226      -6.701  -8.765  14.839  1.00  3.640          C  
ATOM   3582  H   THR A 226      -9.847  -8.663  15.761  1.00  3.050          H  
ATOM   3583  HA  THR A 226      -8.189 -10.995  15.031  1.00  3.140          H  
ATOM   3584  HB  THR A 226      -6.507  -9.950  16.609  1.00  4.360          H  
ATOM   3585  HG1 THR A 226      -6.909  -7.945  17.377  1.00  4.360          H  
ATOM   3586 1HG2 THR A 226      -5.854  -8.131  15.102  1.00  4.360          H  
ATOM   3587 2HG2 THR A 226      -6.369  -9.559  14.171  1.00  4.360          H  
ATOM   3588 3HG2 THR A 226      -7.453  -8.163  14.336  1.00  4.360          H  
ATOM   3589  N   CYS A 227      -8.449 -12.136  17.407  1.00  3.000          N  
ATOM   3590  CA  CYS A 227      -7.321 -12.797  16.740  1.00  3.320          C  
ATOM   3591  C   CYS A 227      -7.761 -13.731  15.618  1.00  3.760          C  
ATOM   3592  O   CYS A 227      -6.931 -14.467  15.086  1.00  3.910          O  
ATOM   3593  CB  CYS A 227      -6.460 -13.587  17.732  1.00  4.520          C  
ATOM   3594  SG  CYS A 227      -7.245 -15.009  18.477  1.00  4.520          S  
ATOM   3595  H   CYS A 227      -8.827 -12.591  18.229  1.00  3.600          H  
ATOM   3596  HA  CYS A 227      -6.668 -12.057  16.311  1.00  3.980          H  
ATOM   3597 1HB  CYS A 227      -5.547 -13.929  17.237  1.00  5.420          H  
ATOM   3598 2HB  CYS A 227      -6.148 -12.927  18.537  1.00  5.420          H  
ATOM   3599  HG  CYS A 227      -6.490 -14.981  19.605  1.00  5.420          H  
ATOM   3600  N   MET A 228      -9.032 -13.646  15.191  1.00  4.300          N  
ATOM   3601  CA  MET A 228      -9.556 -14.504  14.122  1.00  5.060          C  
ATOM   3602  C   MET A 228      -8.753 -14.374  12.830  1.00  4.900          C  
ATOM   3603  O   MET A 228      -8.557 -15.355  12.096  1.00  5.500          O  
ATOM   3604  CB  MET A 228     -11.025 -14.216  13.868  1.00  6.780          C  
ATOM   3605  CG  MET A 228     -11.955 -14.686  14.995  1.00  6.780          C  
ATOM   3606  SD  MET A 228     -11.781 -16.467  15.390  1.00  6.780          S  
ATOM   3607  CE  MET A 228     -12.294 -17.285  13.881  1.00  6.780          C  
ATOM   3608  H   MET A 228      -9.668 -13.020  15.667  1.00  5.160          H  
ATOM   3609  HA  MET A 228      -9.488 -15.514  14.456  1.00  6.070          H  
ATOM   3610 1HB  MET A 228     -11.161 -13.133  13.760  1.00  8.140          H  
ATOM   3611 2HB  MET A 228     -11.336 -14.670  12.934  1.00  8.140          H  
ATOM   3612 1HG  MET A 228     -11.741 -14.115  15.895  1.00  8.140          H  
ATOM   3613 2HG  MET A 228     -12.990 -14.495  14.711  1.00  8.140          H  
ATOM   3614 1HE  MET A 228     -12.239 -18.364  14.016  1.00  8.140          H  
ATOM   3615 2HE  MET A 228     -13.321 -17.004  13.645  1.00  8.140          H  
ATOM   3616 3HE  MET A 228     -11.643 -16.995  13.071  1.00  8.140          H  
ATOM   3617  N   MET A 229      -8.174 -13.189  12.612  1.00  4.400          N  
ATOM   3618  CA  MET A 229      -7.327 -12.927  11.461  1.00  4.810          C  
ATOM   3619  C   MET A 229      -6.246 -14.020  11.337  1.00  4.470          C  
ATOM   3620  O   MET A 229      -5.859 -14.354  10.214  1.00  5.130          O  
ATOM   3621  CB  MET A 229      -6.689 -11.535  11.583  1.00  6.570          C  
ATOM   3622  CG  MET A 229      -5.907 -11.036  10.338  1.00  6.570          C  
ATOM   3623  SD  MET A 229      -5.071  -9.393  10.589  1.00  6.570          S  
ATOM   3624  CE  MET A 229      -6.338  -8.156  10.744  1.00  6.570          C  
ATOM   3625  H   MET A 229      -8.431 -12.398  13.202  1.00  5.280          H  
ATOM   3626  HA  MET A 229      -7.942 -12.954  10.562  1.00  5.770          H  
ATOM   3627 1HB  MET A 229      -7.471 -10.813  11.783  1.00  7.880          H  
ATOM   3628 2HB  MET A 229      -6.034 -11.523  12.427  1.00  7.880          H  
ATOM   3629 1HG  MET A 229      -5.143 -11.770  10.076  1.00  7.880          H  
ATOM   3630 2HG  MET A 229      -6.589 -10.950   9.494  1.00  7.880          H  
ATOM   3631 1HE  MET A 229      -5.875  -7.185  10.917  1.00  7.880          H  
ATOM   3632 2HE  MET A 229      -6.916  -8.105   9.829  1.00  7.880          H  
ATOM   3633 3HE  MET A 229      -6.982  -8.399  11.584  1.00  7.880          H  
ATOM   3634  N   CYS A 230      -5.690 -14.529  12.467  1.00  3.770          N  
ATOM   3635  CA  CYS A 230      -4.683 -15.596  12.383  1.00  3.950          C  
ATOM   3636  C   CYS A 230      -5.190 -16.938  12.942  1.00  4.230          C  
ATOM   3637  O   CYS A 230      -4.636 -17.997  12.621  1.00  4.720          O  
ATOM   3638  CB  CYS A 230      -3.407 -15.231  13.130  1.00  5.460          C  
ATOM   3639  SG  CYS A 230      -3.557 -15.171  14.931  1.00  5.460          S  
ATOM   3640  H   CYS A 230      -6.017 -14.238  13.388  1.00  4.520          H  
ATOM   3641  HA  CYS A 230      -4.427 -15.740  11.335  1.00  4.740          H  
ATOM   3642 1HB  CYS A 230      -2.632 -15.941  12.883  1.00  6.550          H  
ATOM   3643 2HB  CYS A 230      -3.079 -14.282  12.796  1.00  6.550          H  
ATOM   3644  HG  CYS A 230      -3.865 -16.485  15.106  1.00  6.550          H  
ATOM   3645  N   TYR A 231      -6.282 -16.912  13.717  1.00  4.360          N  
ATOM   3646  CA  TYR A 231      -6.875 -18.115  14.319  1.00  5.070          C  
ATOM   3647  C   TYR A 231      -7.201 -19.093  13.200  1.00  5.500          C  
ATOM   3648  O   TYR A 231      -6.966 -20.304  13.281  1.00  5.840          O  
ATOM   3649  CB  TYR A 231      -8.135 -17.790  15.091  1.00  6.810          C  
ATOM   3650  CG  TYR A 231      -8.702 -18.918  15.845  1.00  6.810          C  
ATOM   3651  CD1 TYR A 231      -8.200 -19.215  17.096  1.00  6.810          C  
ATOM   3652  CD2 TYR A 231      -9.725 -19.670  15.301  1.00  6.810          C  
ATOM   3653  CE1 TYR A 231      -8.721 -20.267  17.809  1.00  6.810          C  
ATOM   3654  CE2 TYR A 231     -10.250 -20.722  16.009  1.00  6.810          C  
ATOM   3655  CZ  TYR A 231      -9.753 -21.024  17.260  1.00  6.810          C  
ATOM   3656  OH  TYR A 231     -10.279 -22.079  17.970  1.00  6.810          O  
ATOM   3657  H   TYR A 231      -6.670 -16.005  13.979  1.00  5.230          H  
ATOM   3658  HA  TYR A 231      -6.162 -18.583  14.988  1.00  6.080          H  
ATOM   3659 1HB  TYR A 231      -7.964 -16.951  15.769  1.00  8.180          H  
ATOM   3660 2HB  TYR A 231      -8.877 -17.510  14.374  1.00  8.180          H  
ATOM   3661  HD1 TYR A 231      -7.394 -18.616  17.515  1.00  8.180          H  
ATOM   3662  HD2 TYR A 231     -10.111 -19.430  14.311  1.00  8.180          H  
ATOM   3663  HE1 TYR A 231      -8.328 -20.506  18.798  1.00  8.180          H  
ATOM   3664  HE2 TYR A 231     -11.056 -21.318  15.583  1.00  8.180          H  
ATOM   3665  HH  TYR A 231      -9.829 -22.154  18.815  1.00  8.180          H  
ATOM   3666  N   LYS A 232      -7.774 -18.546  12.131  1.00  5.820          N  
ATOM   3667  CA  LYS A 232      -8.178 -19.294  10.947  1.00  6.610          C  
ATOM   3668  C   LYS A 232      -7.018 -20.047  10.262  1.00  6.450          C  
ATOM   3669  O   LYS A 232      -7.258 -20.912   9.418  1.00  7.030          O  
ATOM   3670  CB  LYS A 232      -8.841 -18.349   9.950  1.00  8.940          C  
ATOM   3671  CG  LYS A 232     -10.203 -17.830  10.398  1.00  8.940          C  
ATOM   3672  CD  LYS A 232     -10.790 -16.869   9.375  1.00  8.940          C  
ATOM   3673  CE  LYS A 232     -12.160 -16.354   9.803  1.00  8.940          C  
ATOM   3674  NZ  LYS A 232     -12.737 -15.408   8.797  1.00  8.940          N  
ATOM   3675  H   LYS A 232      -7.957 -17.535  12.155  1.00  6.980          H  
ATOM   3676  HA  LYS A 232      -8.911 -20.038  11.258  1.00  7.930          H  
ATOM   3677 1HB  LYS A 232      -8.192 -17.484   9.789  1.00 10.730          H  
ATOM   3678 2HB  LYS A 232      -8.963 -18.854   8.992  1.00 10.730          H  
ATOM   3679 1HG  LYS A 232     -10.883 -18.669  10.544  1.00 10.730          H  
ATOM   3680 2HG  LYS A 232     -10.084 -17.312  11.344  1.00 10.730          H  
ATOM   3681 1HD  LYS A 232     -10.115 -16.015   9.271  1.00 10.730          H  
ATOM   3682 2HD  LYS A 232     -10.875 -17.365   8.409  1.00 10.730          H  
ATOM   3683 1HE  LYS A 232     -12.835 -17.199   9.926  1.00 10.730          H  
ATOM   3684 2HE  LYS A 232     -12.062 -15.838  10.758  1.00 10.730          H  
ATOM   3685 1HZ  LYS A 232     -13.642 -15.086   9.113  1.00 10.730          H  
ATOM   3686 2HZ  LYS A 232     -12.118 -14.614   8.687  1.00 10.730          H  
ATOM   3687 3HZ  LYS A 232     -12.841 -15.879   7.909  1.00 10.730          H  
ATOM   3688  N   ARG A 233      -5.766 -19.673  10.569  1.00  5.920          N  
ATOM   3689  CA  ARG A 233      -4.565 -20.281  10.010  1.00  6.200          C  
ATOM   3690  C   ARG A 233      -3.799 -21.073  11.080  1.00  5.900          C  
ATOM   3691  O   ARG A 233      -2.620 -21.387  10.898  1.00  6.350          O  
ATOM   3692  CB  ARG A 233      -3.641 -19.229   9.416  1.00  8.570          C  
ATOM   3693  CG  ARG A 233      -4.184 -18.509   8.194  1.00  8.570          C  
ATOM   3694  CD  ARG A 233      -3.247 -17.438   7.737  1.00  8.570          C  
ATOM   3695  NE  ARG A 233      -3.712 -16.775   6.514  1.00  8.570          N  
ATOM   3696  CZ  ARG A 233      -4.634 -15.781   6.471  1.00  8.570          C  
ATOM   3697  NH1 ARG A 233      -5.176 -15.337   7.587  1.00  8.570          N  
ATOM   3698  NH2 ARG A 233      -4.986 -15.257   5.306  1.00  8.570          N  
ATOM   3699  H   ARG A 233      -5.615 -18.967  11.289  1.00  7.100          H  
ATOM   3700  HA  ARG A 233      -4.860 -20.970   9.219  1.00  7.440          H  
ATOM   3701 1HB  ARG A 233      -3.427 -18.475  10.178  1.00 10.280          H  
ATOM   3702 2HB  ARG A 233      -2.695 -19.690   9.137  1.00 10.280          H  
ATOM   3703 1HG  ARG A 233      -4.317 -19.223   7.382  1.00 10.280          H  
ATOM   3704 2HG  ARG A 233      -5.146 -18.062   8.442  1.00 10.280          H  
ATOM   3705 1HD  ARG A 233      -3.126 -16.690   8.520  1.00 10.280          H  
ATOM   3706 2HD  ARG A 233      -2.276 -17.889   7.526  1.00 10.280          H  
ATOM   3707  HE  ARG A 233      -3.317 -17.089   5.635  1.00 10.280          H  
ATOM   3708 1HH1 ARG A 233      -4.903 -15.737   8.475  1.00 10.280          H  
ATOM   3709 2HH1 ARG A 233      -5.861 -14.593   7.578  1.00 10.280          H  
ATOM   3710 1HH2 ARG A 233      -4.568 -15.597   4.450  1.00 10.280          H  
ATOM   3711 2HH2 ARG A 233      -5.671 -14.516   5.272  1.00 10.280          H  
ATOM   3712  N   ASN A 234      -4.495 -21.417  12.169  1.00  5.410          N  
ATOM   3713  CA  ASN A 234      -3.983 -22.157  13.320  1.00  5.460          C  
ATOM   3714  C   ASN A 234      -2.836 -21.492  14.087  1.00  5.590          C  
ATOM   3715  O   ASN A 234      -1.922 -22.167  14.577  1.00  6.170          O  
ATOM   3716  CB  ASN A 234      -3.582 -23.560  12.898  1.00  7.620          C  
ATOM   3717  CG  ASN A 234      -4.748 -24.348  12.397  1.00  7.620          C  
ATOM   3718  OD1 ASN A 234      -5.834 -24.303  12.989  1.00  7.620          O  
ATOM   3719  ND2 ASN A 234      -4.552 -25.071  11.324  1.00  7.620          N  
ATOM   3720  H   ASN A 234      -5.469 -21.109  12.237  1.00  6.490          H  
ATOM   3721  HA  ASN A 234      -4.808 -22.246  14.029  1.00  6.550          H  
ATOM   3722 1HB  ASN A 234      -2.814 -23.526  12.129  1.00  9.150          H  
ATOM   3723 2HB  ASN A 234      -3.157 -24.084  13.754  1.00  9.150          H  
ATOM   3724 1HD2 ASN A 234      -5.299 -25.617  10.946  1.00  9.150          H  
ATOM   3725 2HD2 ASN A 234      -3.654 -25.075  10.881  1.00  9.150          H  
ATOM   3726  N   ARG A 235      -2.916 -20.174  14.251  1.00  5.470          N  
ATOM   3727  CA  ARG A 235      -1.966 -19.406  15.040  1.00  5.990          C  
ATOM   3728  C   ARG A 235      -2.833 -18.530  15.939  1.00  6.140          C  
ATOM   3729  O   ARG A 235      -3.932 -18.174  15.545  1.00  6.430          O  
ATOM   3730  CB  ARG A 235      -1.051 -18.594  14.125  1.00  8.180          C  
ATOM   3731  CG  ARG A 235      -0.151 -19.441  13.187  1.00  8.180          C  
ATOM   3732  CD  ARG A 235       0.936 -20.179  13.930  1.00  8.180          C  
ATOM   3733  NE  ARG A 235       1.813 -20.944  13.027  1.00  8.180          N  
ATOM   3734  CZ  ARG A 235       1.538 -22.214  12.617  1.00  8.180          C  
ATOM   3735  NH1 ARG A 235       0.429 -22.845  12.999  1.00  8.180          N  
ATOM   3736  NH2 ARG A 235       2.384 -22.840  11.826  1.00  8.180          N  
ATOM   3737  H   ARG A 235      -3.666 -19.640  13.798  1.00  6.560          H  
ATOM   3738  HA  ARG A 235      -1.376 -20.071  15.667  1.00  7.190          H  
ATOM   3739 1HB  ARG A 235      -1.663 -17.961  13.495  1.00  9.810          H  
ATOM   3740 2HB  ARG A 235      -0.422 -17.965  14.697  1.00  9.810          H  
ATOM   3741 1HG  ARG A 235      -0.759 -20.164  12.646  1.00  9.810          H  
ATOM   3742 2HG  ARG A 235       0.330 -18.777  12.469  1.00  9.810          H  
ATOM   3743 1HD  ARG A 235       1.554 -19.455  14.460  1.00  9.810          H  
ATOM   3744 2HD  ARG A 235       0.506 -20.865  14.648  1.00  9.810          H  
ATOM   3745  HE  ARG A 235       2.717 -20.514  12.691  1.00  9.810          H  
ATOM   3746 1HH1 ARG A 235      -0.269 -22.403  13.618  1.00  9.810          H  
ATOM   3747 2HH1 ARG A 235       0.253 -23.781  12.679  1.00  9.810          H  
ATOM   3748 1HH2 ARG A 235       3.252 -22.377  11.521  1.00  9.810          H  
ATOM   3749 2HH2 ARG A 235       2.197 -23.775  11.516  1.00  9.810          H  
ATOM   3750  N   ALA A 236      -2.421 -18.200  17.159  1.00  6.310          N  
ATOM   3751  CA  ALA A 236      -3.320 -17.353  17.949  1.00  6.820          C  
ATOM   3752  C   ALA A 236      -2.612 -16.547  19.015  1.00  7.080          C  
ATOM   3753  O   ALA A 236      -1.559 -16.935  19.524  1.00  7.460          O  
ATOM   3754  CB  ALA A 236      -4.402 -18.203  18.594  1.00  9.340          C  
ATOM   3755  H   ALA A 236      -1.527 -18.503  17.523  1.00  7.570          H  
ATOM   3756  HA  ALA A 236      -3.803 -16.652  17.284  1.00  8.180          H  
ATOM   3757 1HB  ALA A 236      -5.088 -17.558  19.142  1.00 11.210          H  
ATOM   3758 2HB  ALA A 236      -4.953 -18.744  17.824  1.00 11.210          H  
ATOM   3759 3HB  ALA A 236      -3.945 -18.911  19.279  1.00 11.210          H  
ATOM   3760  N   THR A 237      -3.242 -15.427  19.354  1.00  7.190          N  
ATOM   3761  CA  THR A 237      -2.831 -14.499  20.393  1.00  7.730          C  
ATOM   3762  C   THR A 237      -3.958 -14.096  21.332  1.00  8.400          C  
ATOM   3763  O   THR A 237      -5.146 -14.268  21.034  1.00  8.620          O  
ATOM   3764  CB  THR A 237      -2.293 -13.207  19.766  1.00 10.610          C  
ATOM   3765  OG1 THR A 237      -3.326 -12.656  18.947  1.00 10.610          O  
ATOM   3766  CG2 THR A 237      -1.086 -13.456  18.945  1.00 10.610          C  
ATOM   3767  H   THR A 237      -4.082 -15.186  18.850  1.00  8.630          H  
ATOM   3768  HA  THR A 237      -2.046 -14.968  20.986  1.00  9.280          H  
ATOM   3769  HB  THR A 237      -2.055 -12.498  20.559  1.00 12.730          H  
ATOM   3770  HG1 THR A 237      -3.130 -11.712  18.742  1.00 12.730          H  
ATOM   3771 1HG2 THR A 237      -0.736 -12.518  18.525  1.00 12.730          H  
ATOM   3772 2HG2 THR A 237      -0.309 -13.883  19.570  1.00 12.730          H  
ATOM   3773 3HG2 THR A 237      -1.336 -14.134  18.158  1.00 12.730          H  
ATOM   3774  N   ARG A 238      -3.557 -13.528  22.471  1.00  8.940          N  
ATOM   3775  CA  ARG A 238      -4.461 -12.909  23.428  1.00  9.620          C  
ATOM   3776  C   ARG A 238      -4.668 -11.479  22.996  1.00 10.130          C  
ATOM   3777  O   ARG A 238      -3.690 -10.762  22.794  1.00 10.180          O  
ATOM   3778  CB  ARG A 238      -3.868 -12.897  24.832  1.00 13.200          C  
ATOM   3779  CG  ARG A 238      -4.750 -12.234  25.899  1.00 13.200          C  
ATOM   3780  CD  ARG A 238      -4.099 -12.205  27.235  1.00 13.200          C  
ATOM   3781  NE  ARG A 238      -4.857 -11.370  28.166  1.00 13.200          N  
ATOM   3782  CZ  ARG A 238      -5.864 -11.769  28.978  1.00 13.200          C  
ATOM   3783  NH1 ARG A 238      -6.250 -13.037  29.016  1.00 13.200          N  
ATOM   3784  NH2 ARG A 238      -6.470 -10.866  29.741  1.00 13.200          N  
ATOM   3785  H   ARG A 238      -2.564 -13.480  22.647  1.00 10.730          H  
ATOM   3786  HA  ARG A 238      -5.418 -13.431  23.424  1.00 11.540          H  
ATOM   3787 1HB  ARG A 238      -3.671 -13.918  25.153  1.00 15.840          H  
ATOM   3788 2HB  ARG A 238      -2.916 -12.367  24.819  1.00 15.840          H  
ATOM   3789 1HG  ARG A 238      -4.957 -11.195  25.624  1.00 15.840          H  
ATOM   3790 2HG  ARG A 238      -5.690 -12.777  25.984  1.00 15.840          H  
ATOM   3791 1HD  ARG A 238      -4.014 -13.209  27.643  1.00 15.840          H  
ATOM   3792 2HD  ARG A 238      -3.103 -11.772  27.134  1.00 15.840          H  
ATOM   3793  HE  ARG A 238      -4.601 -10.366  28.196  1.00 15.840          H  
ATOM   3794 1HH1 ARG A 238      -5.795 -13.726  28.439  1.00 15.840          H  
ATOM   3795 2HH1 ARG A 238      -7.005 -13.318  29.627  1.00 15.840          H  
ATOM   3796 1HH2 ARG A 238      -6.187  -9.867  29.680  1.00 15.840          H  
ATOM   3797 2HH2 ARG A 238      -7.223 -11.135  30.350  1.00 15.840          H  
ATOM   3798  N   VAL A 239      -5.916 -11.057  22.861  1.00 10.700          N  
ATOM   3799  CA  VAL A 239      -6.185  -9.692  22.437  1.00 11.390          C  
ATOM   3800  C   VAL A 239      -7.012  -8.942  23.487  1.00 12.140          C  
ATOM   3801  O   VAL A 239      -8.014  -9.469  23.974  1.00 12.450          O  
ATOM   3802  CB  VAL A 239      -6.887  -9.722  21.049  1.00 15.670          C  
ATOM   3803  CG1 VAL A 239      -5.930 -10.336  19.996  1.00 15.670          C  
ATOM   3804  CG2 VAL A 239      -8.170 -10.538  21.083  1.00 15.670          C  
ATOM   3805  H   VAL A 239      -6.676 -11.693  23.059  1.00 12.840          H  
ATOM   3806  HA  VAL A 239      -5.235  -9.166  22.324  1.00 13.670          H  
ATOM   3807  HB  VAL A 239      -7.116  -8.726  20.755  1.00 18.800          H  
ATOM   3808 1HG1 VAL A 239      -6.408 -10.329  19.021  1.00 18.800          H  
ATOM   3809 2HG1 VAL A 239      -5.009  -9.764  19.947  1.00 18.800          H  
ATOM   3810 3HG1 VAL A 239      -5.687 -11.361  20.272  1.00 18.800          H  
ATOM   3811 1HG2 VAL A 239      -8.622 -10.524  20.091  1.00 18.800          H  
ATOM   3812 2HG2 VAL A 239      -7.948 -11.564  21.362  1.00 18.800          H  
ATOM   3813 3HG2 VAL A 239      -8.873 -10.113  21.793  1.00 18.800          H  
ATOM   3814  N   GLU A 240      -6.589  -7.721  23.835  1.00 12.600          N  
ATOM   3815  CA  GLU A 240      -7.301  -6.894  24.816  1.00 13.360          C  
ATOM   3816  C   GLU A 240      -6.956  -5.426  24.595  1.00 14.250          C  
ATOM   3817  O   GLU A 240      -5.901  -5.127  24.060  1.00 14.480          O  
ATOM   3818  CB  GLU A 240      -6.963  -7.370  26.235  1.00 18.400          C  
ATOM   3819  CG  GLU A 240      -5.497  -7.267  26.624  1.00 18.400          C  
ATOM   3820  CD  GLU A 240      -5.216  -7.946  27.943  1.00 18.400          C  
ATOM   3821  OE1 GLU A 240      -6.078  -7.979  28.791  1.00 18.400          O  
ATOM   3822  OE2 GLU A 240      -4.153  -8.499  28.084  1.00 18.400          O  
ATOM   3823  H   GLU A 240      -5.741  -7.336  23.398  1.00 15.120          H  
ATOM   3824  HA  GLU A 240      -8.373  -7.013  24.661  1.00 16.030          H  
ATOM   3825 1HB  GLU A 240      -7.535  -6.785  26.956  1.00 22.080          H  
ATOM   3826 2HB  GLU A 240      -7.262  -8.411  26.350  1.00 22.080          H  
ATOM   3827 1HG  GLU A 240      -4.890  -7.734  25.847  1.00 22.080          H  
ATOM   3828 2HG  GLU A 240      -5.216  -6.214  26.685  1.00 22.080          H  
ATOM   3829  N   CYS A 241      -7.805  -4.497  25.029  1.00 14.770          N  
ATOM   3830  CA  CYS A 241      -7.484  -3.087  24.814  1.00 15.540          C  
ATOM   3831  C   CYS A 241      -7.117  -2.264  26.044  1.00 16.000          C  
ATOM   3832  O   CYS A 241      -7.554  -2.527  27.166  1.00 15.930          O  
ATOM   3833  CB  CYS A 241      -8.638  -2.406  24.101  1.00 21.450          C  
ATOM   3834  SG  CYS A 241      -8.938  -3.093  22.472  1.00 21.450          S  
ATOM   3835  H   CYS A 241      -8.663  -4.764  25.491  1.00 17.720          H  
ATOM   3836  HA  CYS A 241      -6.632  -3.047  24.136  1.00 18.650          H  
ATOM   3837 1HB  CYS A 241      -9.548  -2.506  24.690  1.00 25.740          H  
ATOM   3838 2HB  CYS A 241      -8.420  -1.337  24.000  1.00 25.740          H  
ATOM   3839  HG  CYS A 241      -7.646  -3.203  22.145  1.00 25.740          H  
ATOM   3840  N   THR A 242      -6.322  -1.240  25.765  1.00 16.580          N  
ATOM   3841  CA  THR A 242      -5.854  -0.183  26.651  1.00 17.160          C  
ATOM   3842  C   THR A 242      -6.061   1.110  25.902  1.00 17.710          C  
ATOM   3843  O   THR A 242      -6.614   1.113  24.800  1.00 17.940          O  
ATOM   3844  CB  THR A 242      -4.352  -0.257  26.975  1.00 23.790          C  
ATOM   3845  OG1 THR A 242      -3.587   0.092  25.798  1.00 23.790          O  
ATOM   3846  CG2 THR A 242      -4.003  -1.681  27.390  1.00 23.790          C  
ATOM   3847  H   THR A 242      -6.019  -1.169  24.810  1.00 19.900          H  
ATOM   3848  HA  THR A 242      -6.443  -0.171  27.564  1.00 20.590          H  
ATOM   3849  HB  THR A 242      -4.106   0.433  27.782  1.00 28.550          H  
ATOM   3850  HG1 THR A 242      -3.644   1.084  25.586  1.00 28.550          H  
ATOM   3851 1HG2 THR A 242      -2.943  -1.740  27.614  1.00 28.550          H  
ATOM   3852 2HG2 THR A 242      -4.581  -1.950  28.276  1.00 28.550          H  
ATOM   3853 3HG2 THR A 242      -4.239  -2.375  26.588  1.00 28.550          H  
ATOM   3854  N   THR A 243      -5.646   2.212  26.498  1.00 18.020          N  
ATOM   3855  CA  THR A 243      -5.707   3.497  25.836  1.00 18.660          C  
ATOM   3856  C   THR A 243      -4.521   3.612  24.885  1.00 19.040          C  
ATOM   3857  O   THR A 243      -3.630   2.744  24.880  1.00 19.000          O  
ATOM   3858  CB  THR A 243      -5.707   4.650  26.856  1.00 25.870          C  
ATOM   3859  OG1 THR A 243      -4.485   4.624  27.605  1.00 25.870          O  
ATOM   3860  CG2 THR A 243      -6.883   4.491  27.802  1.00 25.870          C  
ATOM   3861  H   THR A 243      -5.228   2.170  27.418  1.00 21.620          H  
ATOM   3862  HA  THR A 243      -6.622   3.556  25.245  1.00 22.390          H  
ATOM   3863  HB  THR A 243      -5.782   5.605  26.331  1.00 31.040          H  
ATOM   3864  HG1 THR A 243      -4.390   5.448  28.097  1.00 31.040          H  
ATOM   3865 1HG2 THR A 243      -6.882   5.307  28.523  1.00 31.040          H  
ATOM   3866 2HG2 THR A 243      -7.810   4.511  27.230  1.00 31.040          H  
ATOM   3867 3HG2 THR A 243      -6.807   3.544  28.330  1.00 31.040          H  
ATOM   3868  N   ILE A 244      -4.557   4.656  24.050  1.00 19.500          N  
ATOM   3869  CA  ILE A 244      -3.527   4.999  23.069  1.00 19.980          C  
ATOM   3870  C   ILE A 244      -3.000   6.408  23.307  1.00 20.400          C  
ATOM   3871  O   ILE A 244      -3.765   7.316  23.632  1.00 20.580          O  
ATOM   3872  CB  ILE A 244      -4.057   4.851  21.618  1.00 27.780          C  
ATOM   3873  CG1 ILE A 244      -2.910   5.160  20.584  1.00 27.780          C  
ATOM   3874  CG2 ILE A 244      -5.292   5.732  21.391  1.00 27.780          C  
ATOM   3875  CD1 ILE A 244      -3.194   4.731  19.142  1.00 27.780          C  
ATOM   3876  H   ILE A 244      -5.343   5.281  24.141  1.00 23.400          H  
ATOM   3877  HA  ILE A 244      -2.695   4.306  23.192  1.00 23.980          H  
ATOM   3878  HB  ILE A 244      -4.327   3.818  21.470  1.00 33.340          H  
ATOM   3879 1HG1 ILE A 244      -2.732   6.239  20.571  1.00 33.340          H  
ATOM   3880 2HG1 ILE A 244      -2.002   4.657  20.909  1.00 33.340          H  
ATOM   3881 1HG2 ILE A 244      -5.674   5.589  20.385  1.00 33.340          H  
ATOM   3882 2HG2 ILE A 244      -6.067   5.458  22.101  1.00 33.340          H  
ATOM   3883 3HG2 ILE A 244      -5.034   6.784  21.526  1.00 33.340          H  
ATOM   3884 1HD1 ILE A 244      -2.348   4.995  18.513  1.00 33.340          H  
ATOM   3885 2HD1 ILE A 244      -3.342   3.668  19.113  1.00 33.340          H  
ATOM   3886 3HD1 ILE A 244      -4.078   5.231  18.754  1.00 33.340          H  
ATOM   3887  N   VAL A 245      -1.692   6.581  23.157  1.00 20.660          N  
ATOM   3888  CA  VAL A 245      -1.070   7.881  23.345  1.00 21.200          C  
ATOM   3889  C   VAL A 245      -1.227   8.795  22.139  1.00 22.050          C  
ATOM   3890  O   VAL A 245      -0.796   8.473  21.030  1.00 22.240          O  
ATOM   3891  CB  VAL A 245       0.439   7.697  23.621  1.00 29.460          C  
ATOM   3892  CG1 VAL A 245       1.149   9.052  23.719  1.00 29.460          C  
ATOM   3893  CG2 VAL A 245       0.622   6.920  24.913  1.00 29.460          C  
ATOM   3894  H   VAL A 245      -1.129   5.787  22.892  1.00 24.790          H  
ATOM   3895  HA  VAL A 245      -1.535   8.359  24.207  1.00 25.440          H  
ATOM   3896  HB  VAL A 245       0.887   7.146  22.794  1.00 35.360          H  
ATOM   3897 1HG1 VAL A 245       2.189   8.879  23.901  1.00 35.360          H  
ATOM   3898 2HG1 VAL A 245       1.050   9.607  22.793  1.00 35.360          H  
ATOM   3899 3HG1 VAL A 245       0.728   9.634  24.537  1.00 35.360          H  
ATOM   3900 1HG2 VAL A 245       1.686   6.777  25.101  1.00 35.360          H  
ATOM   3901 2HG2 VAL A 245       0.179   7.480  25.737  1.00 35.360          H  
ATOM   3902 3HG2 VAL A 245       0.136   5.950  24.836  1.00 35.360          H  
ATOM   3903  N   ASN A 246      -1.762   9.990  22.370  1.00 22.670          N  
ATOM   3904  CA  ASN A 246      -1.934  10.960  21.295  1.00 23.540          C  
ATOM   3905  C   ASN A 246      -0.642  11.745  21.081  1.00 23.690          C  
ATOM   3906  O   ASN A 246      -0.547  12.922  21.433  1.00 23.930          O  
ATOM   3907  CB  ASN A 246      -3.091  11.899  21.583  1.00 32.610          C  
ATOM   3908  CG  ASN A 246      -3.440  12.773  20.399  1.00 32.610          C  
ATOM   3909  OD1 ASN A 246      -3.051  12.485  19.256  1.00 32.610          O  
ATOM   3910  ND2 ASN A 246      -4.171  13.836  20.652  1.00 32.610          N  
ATOM   3911  H   ASN A 246      -2.085  10.209  23.302  1.00 27.200          H  
ATOM   3912  HA  ASN A 246      -2.144  10.420  20.371  1.00 28.250          H  
ATOM   3913 1HB  ASN A 246      -3.970  11.315  21.859  1.00 39.130          H  
ATOM   3914 2HB  ASN A 246      -2.843  12.537  22.430  1.00 39.130          H  
ATOM   3915 1HD2 ASN A 246      -4.432  14.457  19.912  1.00 39.130          H  
ATOM   3916 2HD2 ASN A 246      -4.460  14.030  21.589  1.00 39.130          H  
ATOM   3917  N   GLY A 247       0.352  11.073  20.521  1.00 23.630          N  
ATOM   3918  CA  GLY A 247       1.667  11.666  20.322  1.00 23.830          C  
ATOM   3919  C   GLY A 247       2.631  10.704  19.648  1.00 23.560          C  
ATOM   3920  O   GLY A 247       2.242   9.633  19.183  1.00 23.560          O  
ATOM   3921  H   GLY A 247       0.162  10.095  20.282  1.00 28.360          H  
ATOM   3922 1HA  GLY A 247       1.567  12.566  19.716  1.00 28.600          H  
ATOM   3923 2HA  GLY A 247       2.073  11.973  21.284  1.00 28.600          H  
ATOM   3924  N   VAL A 248       3.893  11.106  19.554  1.00 23.420          N  
ATOM   3925  CA  VAL A 248       4.876  10.274  18.880  1.00 23.240          C  
ATOM   3926  C   VAL A 248       5.529   9.274  19.821  1.00 22.540          C  
ATOM   3927  O   VAL A 248       6.183   9.652  20.798  1.00 22.550          O  
ATOM   3928  CB  VAL A 248       5.947  11.162  18.222  1.00 32.610          C  
ATOM   3929  CG1 VAL A 248       7.027  10.300  17.564  1.00 32.610          C  
ATOM   3930  CG2 VAL A 248       5.264  12.056  17.189  1.00 32.610          C  
ATOM   3931  H   VAL A 248       4.165  11.992  19.957  1.00 28.100          H  
ATOM   3932  HA  VAL A 248       4.370   9.719  18.088  1.00 27.890          H  
ATOM   3933  HB  VAL A 248       6.432  11.777  18.979  1.00 39.130          H  
ATOM   3934 1HG1 VAL A 248       7.770  10.946  17.099  1.00 39.130          H  
ATOM   3935 2HG1 VAL A 248       7.519   9.673  18.308  1.00 39.130          H  
ATOM   3936 3HG1 VAL A 248       6.576   9.671  16.815  1.00 39.130          H  
ATOM   3937 1HG2 VAL A 248       6.004  12.697  16.711  1.00 39.130          H  
ATOM   3938 2HG2 VAL A 248       4.785  11.436  16.441  1.00 39.130          H  
ATOM   3939 3HG2 VAL A 248       4.513  12.674  17.671  1.00 39.130          H  
ATOM   3940  N   ARG A 249       5.371   8.002  19.480  1.00 22.010          N  
ATOM   3941  CA  ARG A 249       5.904   6.871  20.223  1.00 21.380          C  
ATOM   3942  C   ARG A 249       6.372   5.825  19.221  1.00 20.900          C  
ATOM   3943  O   ARG A 249       5.860   5.781  18.102  1.00 20.970          O  
ATOM   3944  CB  ARG A 249       4.852   6.266  21.153  1.00 30.180          C  
ATOM   3945  CG  ARG A 249       4.332   7.185  22.289  1.00 30.180          C  
ATOM   3946  CD  ARG A 249       5.378   7.433  23.329  1.00 30.180          C  
ATOM   3947  NE  ARG A 249       4.875   8.197  24.462  1.00 30.180          N  
ATOM   3948  CZ  ARG A 249       4.814   9.550  24.545  1.00 30.180          C  
ATOM   3949  NH1 ARG A 249       5.211  10.328  23.549  1.00 30.180          N  
ATOM   3950  NH2 ARG A 249       4.341  10.103  25.655  1.00 30.180          N  
ATOM   3951  H   ARG A 249       4.820   7.809  18.653  1.00 26.410          H  
ATOM   3952  HA  ARG A 249       6.765   7.197  20.804  1.00 25.660          H  
ATOM   3953 1HB  ARG A 249       3.988   5.966  20.563  1.00 36.220          H  
ATOM   3954 2HB  ARG A 249       5.256   5.364  21.614  1.00 36.220          H  
ATOM   3955 1HG  ARG A 249       3.997   8.137  21.883  1.00 36.220          H  
ATOM   3956 2HG  ARG A 249       3.490   6.698  22.779  1.00 36.220          H  
ATOM   3957 1HD  ARG A 249       5.739   6.476  23.704  1.00 36.220          H  
ATOM   3958 2HD  ARG A 249       6.209   7.980  22.897  1.00 36.220          H  
ATOM   3959  HE  ARG A 249       4.554   7.669  25.262  1.00 36.220          H  
ATOM   3960 1HH1 ARG A 249       5.581   9.938  22.661  1.00 36.220          H  
ATOM   3961 2HH1 ARG A 249       5.158  11.330  23.648  1.00 36.220          H  
ATOM   3962 1HH2 ARG A 249       4.034   9.517  26.420  1.00 36.220          H  
ATOM   3963 2HH2 ARG A 249       4.288  11.108  25.740  1.00 36.220          H  
ATOM   3964  N   ARG A 250       7.334   4.989  19.602  1.00 20.500          N  
ATOM   3965  CA  ARG A 250       7.757   3.911  18.714  1.00 20.080          C  
ATOM   3966  C   ARG A 250       6.796   2.738  18.748  1.00 19.590          C  
ATOM   3967  O   ARG A 250       6.387   2.291  19.821  1.00 19.550          O  
ATOM   3968  CB  ARG A 250       9.147   3.403  19.063  1.00 28.280          C  
ATOM   3969  CG  ARG A 250       9.612   2.267  18.165  1.00 28.280          C  
ATOM   3970  CD  ARG A 250      10.993   1.876  18.380  1.00 28.280          C  
ATOM   3971  NE  ARG A 250      11.289   0.688  17.599  1.00 28.280          N  
ATOM   3972  CZ  ARG A 250      12.477   0.061  17.539  1.00 28.280          C  
ATOM   3973  NH1 ARG A 250      13.515   0.518  18.211  1.00 28.280          N  
ATOM   3974  NH2 ARG A 250      12.593  -1.026  16.795  1.00 28.280          N  
ATOM   3975  H   ARG A 250       7.747   5.081  20.519  1.00 24.600          H  
ATOM   3976  HA  ARG A 250       7.785   4.298  17.695  1.00 24.100          H  
ATOM   3977 1HB  ARG A 250       9.869   4.213  18.990  1.00 33.940          H  
ATOM   3978 2HB  ARG A 250       9.155   3.035  20.088  1.00 33.940          H  
ATOM   3979 1HG  ARG A 250       9.016   1.378  18.365  1.00 33.940          H  
ATOM   3980 2HG  ARG A 250       9.495   2.547  17.120  1.00 33.940          H  
ATOM   3981 1HD  ARG A 250      11.652   2.679  18.054  1.00 33.940          H  
ATOM   3982 2HD  ARG A 250      11.159   1.659  19.429  1.00 33.940          H  
ATOM   3983  HE  ARG A 250      10.518   0.283  17.066  1.00 33.940          H  
ATOM   3984 1HH1 ARG A 250      13.428   1.347  18.778  1.00 33.940          H  
ATOM   3985 2HH1 ARG A 250      14.403   0.039  18.158  1.00 33.940          H  
ATOM   3986 1HH2 ARG A 250      11.790  -1.371  16.284  1.00 33.940          H  
ATOM   3987 2HH2 ARG A 250      13.477  -1.511  16.736  1.00 33.940          H  
ATOM   3988  N   SER A 251       6.462   2.232  17.564  1.00 19.340          N  
ATOM   3989  CA  SER A 251       5.618   1.063  17.428  1.00 18.970          C  
ATOM   3990  C   SER A 251       6.478  -0.169  17.162  1.00 18.740          C  
ATOM   3991  O   SER A 251       7.597  -0.057  16.651  1.00 18.890          O  
ATOM   3992  CB  SER A 251       4.637   1.296  16.303  1.00 26.710          C  
ATOM   3993  OG  SER A 251       5.318   1.464  15.081  1.00 26.710          O  
ATOM   3994  H   SER A 251       6.809   2.665  16.720  1.00 23.210          H  
ATOM   3995  HA  SER A 251       5.067   0.912  18.357  1.00 22.760          H  
ATOM   3996 1HB  SER A 251       3.951   0.459  16.240  1.00 32.050          H  
ATOM   3997 2HB  SER A 251       4.041   2.185  16.517  1.00 32.050          H  
ATOM   3998  HG  SER A 251       4.643   1.611  14.416  1.00 32.050          H  
ATOM   3999  N   PHE A 252       5.928  -1.344  17.470  1.00 18.500          N  
ATOM   4000  CA  PHE A 252       6.612  -2.617  17.257  1.00 18.370          C  
ATOM   4001  C   PHE A 252       5.672  -3.609  16.586  1.00 18.210          C  
ATOM   4002  O   PHE A 252       4.464  -3.535  16.798  1.00 18.230          O  
ATOM   4003  CB  PHE A 252       7.077  -3.167  18.607  1.00 25.770          C  
ATOM   4004  CG  PHE A 252       8.048  -2.251  19.343  1.00 25.770          C  
ATOM   4005  CD1 PHE A 252       7.571  -1.226  20.159  1.00 25.770          C  
ATOM   4006  CD2 PHE A 252       9.418  -2.415  19.238  1.00 25.770          C  
ATOM   4007  CE1 PHE A 252       8.427  -0.394  20.830  1.00 25.770          C  
ATOM   4008  CE2 PHE A 252      10.279  -1.582  19.925  1.00 25.770          C  
ATOM   4009  CZ  PHE A 252       9.779  -0.571  20.719  1.00 25.770          C  
ATOM   4010  H   PHE A 252       5.002  -1.349  17.871  1.00 22.200          H  
ATOM   4011  HA  PHE A 252       7.472  -2.456  16.608  1.00 22.040          H  
ATOM   4012 1HB  PHE A 252       6.215  -3.336  19.246  1.00 30.920          H  
ATOM   4013 2HB  PHE A 252       7.562  -4.132  18.456  1.00 30.920          H  
ATOM   4014  HD1 PHE A 252       6.499  -1.075  20.259  1.00 30.920          H  
ATOM   4015  HD2 PHE A 252       9.818  -3.212  18.612  1.00 30.920          H  
ATOM   4016  HE1 PHE A 252       8.026   0.408  21.453  1.00 30.920          H  
ATOM   4017  HE2 PHE A 252      11.355  -1.722  19.838  1.00 30.920          H  
ATOM   4018  HZ  PHE A 252      10.457   0.085  21.257  1.00 30.920          H  
ATOM   4019  N   TYR A 253       6.214  -4.540  15.801  1.00 18.170          N  
ATOM   4020  CA  TYR A 253       5.397  -5.555  15.126  1.00 18.130          C  
ATOM   4021  C   TYR A 253       5.546  -6.958  15.716  1.00 18.170          C  
ATOM   4022  O   TYR A 253       6.318  -7.163  16.655  1.00 18.310          O  
ATOM   4023  CB  TYR A 253       5.696  -5.541  13.621  1.00 25.400          C  
ATOM   4024  CG  TYR A 253       7.133  -5.730  13.237  1.00 25.400          C  
ATOM   4025  CD1 TYR A 253       7.674  -6.995  13.067  1.00 25.400          C  
ATOM   4026  CD2 TYR A 253       7.912  -4.609  13.016  1.00 25.400          C  
ATOM   4027  CE1 TYR A 253       9.000  -7.125  12.690  1.00 25.400          C  
ATOM   4028  CE2 TYR A 253       9.225  -4.747  12.637  1.00 25.400          C  
ATOM   4029  CZ  TYR A 253       9.768  -5.999  12.475  1.00 25.400          C  
ATOM   4030  OH  TYR A 253      11.081  -6.132  12.095  1.00 25.400          O  
ATOM   4031  H   TYR A 253       7.216  -4.549  15.665  1.00 21.800          H  
ATOM   4032  HA  TYR A 253       4.352  -5.278  15.246  1.00 21.760          H  
ATOM   4033 1HB  TYR A 253       5.148  -6.327  13.150  1.00 30.480          H  
ATOM   4034 2HB  TYR A 253       5.347  -4.609  13.186  1.00 30.480          H  
ATOM   4035  HD1 TYR A 253       7.058  -7.879  13.230  1.00 30.480          H  
ATOM   4036  HD2 TYR A 253       7.481  -3.613  13.140  1.00 30.480          H  
ATOM   4037  HE1 TYR A 253       9.441  -8.104  12.557  1.00 30.480          H  
ATOM   4038  HE2 TYR A 253       9.836  -3.861  12.461  1.00 30.480          H  
ATOM   4039  HH  TYR A 253      11.309  -7.063  12.045  1.00 30.480          H  
ATOM   4040  N   VAL A 254       4.767  -7.915  15.182  1.00 18.190          N  
ATOM   4041  CA  VAL A 254       4.776  -9.308  15.644  1.00 18.390          C  
ATOM   4042  C   VAL A 254       4.957 -10.266  14.474  1.00 18.540          C  
ATOM   4043  O   VAL A 254       4.295 -10.142  13.443  1.00 18.570          O  
ATOM   4044  CB  VAL A 254       3.487  -9.641  16.430  1.00 25.670          C  
ATOM   4045  CG1 VAL A 254       3.466 -11.108  16.877  1.00 25.670          C  
ATOM   4046  CG2 VAL A 254       3.408  -8.751  17.635  1.00 25.670          C  
ATOM   4047  H   VAL A 254       4.159  -7.683  14.385  1.00 21.830          H  
ATOM   4048  HA  VAL A 254       5.622  -9.441  16.318  1.00 22.070          H  
ATOM   4049  HB  VAL A 254       2.622  -9.486  15.792  1.00 30.800          H  
ATOM   4050 1HG1 VAL A 254       2.540 -11.301  17.420  1.00 30.800          H  
ATOM   4051 2HG1 VAL A 254       3.509 -11.761  16.015  1.00 30.800          H  
ATOM   4052 3HG1 VAL A 254       4.318 -11.307  17.525  1.00 30.800          H  
ATOM   4053 1HG2 VAL A 254       2.505  -8.990  18.187  1.00 30.800          H  
ATOM   4054 2HG2 VAL A 254       4.277  -8.920  18.268  1.00 30.800          H  
ATOM   4055 3HG2 VAL A 254       3.386  -7.714  17.324  1.00 30.800          H  
ATOM   4056  N   TYR A 255       5.856 -11.228  14.623  1.00 18.750          N  
ATOM   4057  CA  TYR A 255       6.097 -12.160  13.537  1.00 19.000          C  
ATOM   4058  C   TYR A 255       6.493 -13.542  14.022  1.00 19.570          C  
ATOM   4059  O   TYR A 255       6.667 -13.785  15.219  1.00 19.720          O  
ATOM   4060  CB  TYR A 255       7.175 -11.617  12.620  1.00 26.500          C  
ATOM   4061  CG  TYR A 255       8.508 -11.546  13.277  1.00 26.500          C  
ATOM   4062  CD1 TYR A 255       9.370 -12.599  13.147  1.00 26.500          C  
ATOM   4063  CD2 TYR A 255       8.875 -10.441  14.015  1.00 26.500          C  
ATOM   4064  CE1 TYR A 255      10.577 -12.559  13.739  1.00 26.500          C  
ATOM   4065  CE2 TYR A 255      10.115 -10.393  14.600  1.00 26.500          C  
ATOM   4066  CZ  TYR A 255      10.971 -11.458  14.452  1.00 26.500          C  
ATOM   4067  OH  TYR A 255      12.231 -11.441  15.015  1.00 26.500          O  
ATOM   4068  H   TYR A 255       6.376 -11.310  15.486  1.00 22.500          H  
ATOM   4069  HA  TYR A 255       5.176 -12.272  12.965  1.00 22.800          H  
ATOM   4070 1HB  TYR A 255       7.261 -12.235  11.725  1.00 31.800          H  
ATOM   4071 2HB  TYR A 255       6.891 -10.615  12.302  1.00 31.800          H  
ATOM   4072  HD1 TYR A 255       9.090 -13.477  12.570  1.00 31.800          H  
ATOM   4073  HD2 TYR A 255       8.191  -9.612  14.127  1.00 31.800          H  
ATOM   4074  HE1 TYR A 255      11.247 -13.407  13.632  1.00 31.800          H  
ATOM   4075  HE2 TYR A 255      10.417  -9.517  15.175  1.00 31.800          H  
ATOM   4076  HH  TYR A 255      12.774 -12.164  14.622  1.00 31.800          H  
ATOM   4077  N   ALA A 256       6.628 -14.451  13.066  1.00 19.980          N  
ATOM   4078  CA  ALA A 256       7.022 -15.820  13.319  1.00 20.590          C  
ATOM   4079  C   ALA A 256       7.789 -16.333  12.117  1.00 20.610          C  
ATOM   4080  O   ALA A 256       7.685 -15.781  11.023  1.00 20.320          O  
ATOM   4081  CB  ALA A 256       5.813 -16.691  13.597  1.00 28.580          C  
ATOM   4082  H   ALA A 256       6.485 -14.159  12.110  1.00 23.980          H  
ATOM   4083  HA  ALA A 256       7.688 -15.837  14.183  1.00 24.710          H  
ATOM   4084 1HB  ALA A 256       6.133 -17.716  13.788  1.00 34.300          H  
ATOM   4085 2HB  ALA A 256       5.293 -16.305  14.468  1.00 34.300          H  
ATOM   4086 3HB  ALA A 256       5.150 -16.679  12.742  1.00 34.300          H  
ATOM   4087  N   ASN A 257       8.566 -17.387  12.327  1.00 21.070          N  
ATOM   4088  CA  ASN A 257       9.347 -18.047  11.292  1.00 21.250          C  
ATOM   4089  C   ASN A 257       8.730 -19.376  10.848  1.00 21.110          C  
ATOM   4090  O   ASN A 257       9.452 -20.315  10.503  1.00 21.170          O  
ATOM   4091  CB  ASN A 257      10.775 -18.216  11.779  1.00 29.680          C  
ATOM   4092  CG  ASN A 257      10.822 -19.043  13.018  1.00 29.680          C  
ATOM   4093  OD1 ASN A 257       9.794 -19.093  13.729  1.00 29.680          O  
ATOM   4094  ND2 ASN A 257      11.941 -19.669  13.327  1.00 29.680          N  
ATOM   4095  H   ASN A 257       8.623 -17.787  13.263  1.00 25.280          H  
ATOM   4096  HA  ASN A 257       9.367 -17.400  10.413  1.00 25.500          H  
ATOM   4097 1HB  ASN A 257      11.372 -18.699  11.011  1.00 35.610          H  
ATOM   4098 2HB  ASN A 257      11.221 -17.241  11.976  1.00 35.610          H  
ATOM   4099 1HD2 ASN A 257      11.987 -20.220  14.157  1.00 35.610          H  
ATOM   4100 2HD2 ASN A 257      12.768 -19.602  12.747  1.00 35.610          H  
ATOM   4101  N   GLY A 258       7.399 -19.479  10.918  1.00 21.020          N  
ATOM   4102  CA  GLY A 258       6.721 -20.694  10.494  1.00 20.950          C  
ATOM   4103  C   GLY A 258       5.357 -20.920  11.153  1.00 20.910          C  
ATOM   4104  O   GLY A 258       4.753 -21.964  10.917  1.00 21.040          O  
ATOM   4105  OXT GLY A 258       4.787 -20.041  11.810  1.00 31.420          O  
ATOM   4106  H   GLY A 258       6.858 -18.688  11.237  1.00 25.220          H  
ATOM   4107 1HA  GLY A 258       6.594 -20.663   9.412  1.00 25.140          H  
ATOM   4108 2HA  GLY A 258       7.363 -21.549  10.702  1.00 25.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1454.19 157.698 1052.71 -94.0549 29.6066 47.8524 560.486 -593.184 -1.81302 -13.0256 -481.843 -56.6427 -225.801 -5.84901 -15.4772 -11.6925 0 4.32948 17.7264 125.639 165.648 -30.7035 71.7617 68.1395 62.0296 147.669 -472.974
THR:NtermProteinFull_1 -1.48285 0.13614 2.38521 -0.14073 0.04558 0.05736 1.37266 -1.04129 -0.04481 -0.18885 -1.07545 -1.80007 0 0 0 0 0 0.00464 0.03328 0.26697 0 0 2.29223 -1.0874 0 0.24393 -0.02346
ARG_2 -2.14789 0.37724 3.04911 -0.57308 0.11001 0.36309 1.84796 -1.36496 -0 -0 -1.0751 0.23986 0 0 0 0 0 -0.10051 0.00226 2.20673 0 -0.21284 0 -1.2888 0.13403 0.47105 2.03815
SER_3 -3.60717 0.29506 4.82132 -0.02907 3e-05 0.04702 1.82323 -2.22557 -0.04061 -0.25246 -1.23876 -0.92481 0 0 0 0 0 -0.07061 0.00442 0.15534 0 -0.30429 0.69602 -0.77834 -0.07063 0.29996 -1.39991
THR_4 -5.27842 0.62447 5.84124 -0.20548 0.1595 0.07568 2.79692 -2.84272 -0.00647 -0.11631 -2.65016 -0.1506 0 0 0 0 0 -0.00458 0.01064 0.10984 0 0.01079 2.27793 -1.0874 -0.19882 0.27108 -0.36287
ASN_5 -4.55275 0.24529 4.98874 -0.18199 0.03456 0.27267 2.46865 -2.41191 -0.01067 -0.0527 -2.14556 -0.3059 0 0 0 0 0 0.08193 0.00947 0 1.46857 0.20631 0 -0.93687 0.04231 0.32744 -0.4524
SER_6 -3.87567 0.18749 4.78694 -0.02235 0 0.02096 2.1346 -2.29964 -0 -0 -1.41946 -0.33595 0 0 0 0 0 0.05678 6e-05 0.48986 0 0.31211 0.60174 -0.77834 0.05973 0.25598 0.17484
ARG_7 -5.61259 0.31844 6.71877 -0.78772 0.10433 0.52405 2.85349 -3.21506 -0 -0 -2.91883 0.33734 0 0 0 0 0 -0.01307 0.05109 1.43661 0 -0.08148 0 -1.2888 -0.17907 0.28006 -1.47244
ILE_8 -5.79111 0.40424 4.75942 -0.49705 0.35734 0.10061 2.53928 -2.57723 -0 -0 -1.78048 0.01508 0 0 0 0 0 -0.06046 0.02409 0.52294 0 -0.45255 0 0.73287 -0.18458 0.28843 -1.59914
LYS_9 -4.58687 0.59348 4.4614 -0.30921 0.02934 0.14117 1.89521 -2.16687 -0 -0 -1.48733 -0.02384 0 0 0 0 0 0.12094 0.01733 1.71827 0 -0.00459 0 -1.5107 -0.20202 0.28502 -1.0293
ALA_10 -3.70966 0.18357 4.12644 -0.02169 0 0 2.25291 -2.12117 -0 -0 -2.75993 -0.34353 0 0 0 0 0 -0.04302 0 0 0 -0.11161 0 1.8394 -0.34071 0.28935 -0.75966
SER_11 -4.44429 0.16957 5.36584 -0.03017 0 0.06936 2.89285 -2.41095 -0.00883 -0.06103 -3.7272 -0.58121 0 0 0 0 0 -0.00663 0.00073 0.77551 0 0.32603 0.60919 -0.77834 -0.06116 0.3098 -1.59094
MET_12 -5.32617 0.93051 4.81686 -0.34536 0.1059 0.10375 2.31276 -2.42731 -0 -0 -2.05308 0.06793 0 0 0 0 0 0.15469 0.02349 1.88843 0 0.11534 0 0.60916 5.83937 1.50126 8.31753
PRO_13 -4.8675 1.08778 3.68836 -0.0905 0.00014 0.05613 1.71674 -1.72403 -0 -0 -1.73077 0.74928 0 0 0 0 0 0.13334 0.01287 0.38723 0 0.14342 0 -2.4119 5.69558 1.69752 4.54369
THR_14 -5.07073 0.26148 5.62017 -0.19809 0.11478 0.07049 2.89459 -2.67029 -0 -0 -2.96425 -0.1355 0 0 0 0 0 -0.00953 0.00293 0.06743 0 -0.01723 2.27344 -1.0874 0.08096 0.53234 -0.23439
THR_15 -4.90583 0.14752 5.63919 -0.20246 0.12976 0.07318 2.65367 -2.69406 -0 -0 -3.49167 -0.05598 0 0 0 0 0 -0.01838 0.00809 0.073 0 -0.00207 2.27988 -1.0874 0.20302 0.27293 -0.9776
ILE_16 -5.38217 0.3262 5.16347 -0.49943 0.34504 0.10033 2.69746 -2.61745 -0.00883 -0.06103 -2.90163 0.05558 0 0 0 0 0 -0.05838 0.05217 0.47613 0 -0.44568 0 0.73287 0.09732 0.26803 -1.66002
ALA_17 -4.17184 0.23644 4.42585 -0.02203 0 0 2.62657 -2.42583 -0 -0 -2.42666 -0.34488 0 0 0 0 0 -0.01698 0 0 0 -0.2525 0 1.8394 -0.14629 0.29253 -0.38621
LYS_18 -5.13121 0.27766 5.57357 -0.30242 0.0266 0.13122 2.48721 -2.61039 -0 -0 -2.30866 -0.02698 0 0 0 0 0 -0.00743 0.04195 1.78674 0 -0.00092 0 -1.5107 -0.362 0.23294 -1.70281
ASN_19 -4.7764 0.13272 5.53201 -0.1847 0.05709 0.27909 2.48478 -2.6927 -0.01375 -0.10981 -2.68757 -0.28651 0 0 0 0 0 0.01582 0.0015 0 1.43999 0.25052 0 -0.93687 -0.13597 0.19899 -1.43178
THR_20 -4.84502 0.26816 5.49927 -0.20149 0.11425 0.07251 2.96777 -2.69578 -0 -0 -3.53808 -0.08823 0 0 0 0 0 0.0162 0.00212 0.06294 0 -0.02345 2.32945 -1.0874 0.09578 0.18766 -0.86334
VAL_21 -4.40725 0.26945 4.59873 -0.31503 0.22546 0.0726 2.40434 -2.40989 -0.00528 -0.033 -2.37549 -0.19486 0 0 0 0 0 -0.0598 0.0002 0.05823 0 -0.30498 0 1.9342 0.02868 0.26764 -0.24606
LYS_22 -4.35582 0.18678 5.21228 -0.29504 0.02369 0.12599 2.41252 -2.40227 -0.01932 -0.1419 -2.45545 -0.00892 0 0 0 0 0 -0.01113 0.02436 1.71945 0 0.00645 0 -1.5107 -0.22818 0.28069 -1.4365
SER_23 -3.76542 0.17436 4.75791 -0.02803 0 0.06504 2.226 -2.26968 -0 -0 -2.59348 -0.60602 0 0 0 0 0 -0.01348 3e-05 0.64887 0 0.34446 0.60001 -0.77834 -0.04224 0.14829 -1.13173
VAL_24 -7.62954 0.74046 3.73897 -0.31879 0.24887 0.07308 2.86311 -2.7855 -0.01092 -0.1211 -2.70362 -0.16444 0 0 0 0 0 -0.05928 0.00241 0.0596 0 -0.32707 0 1.9342 0.1018 0.18322 -4.17453
GLY_25 -4.18474 0.27183 4.63436 -5e-05 0 0 2.18737 -2.39426 -0 -0 -2.5051 -0.39547 0 0 0 0 0 -0.0873 0 0 0 0.10439 0 0.83697 0.59788 0.18527 -0.74884
LYS_26 -4.61109 0.17404 6.1836 -0.43745 0.08294 0.23045 2.27522 -2.64717 -0.0224 -0.09405 -3.09062 -0.06672 0 0 0 0 0 0.03804 0.02348 1.86743 0 0.06861 0 -1.5107 0.63815 0.19154 -0.70669
PHE_27 -6.08584 0.48796 4.20021 -1.09413 0.16446 0.44908 2.37011 -2.59096 -0.0091 -0.05545 -2.51365 0.01 0 0 0 0 0 0.05768 0.24631 0 1.76381 -0.49911 0 1.0402 0.05056 0.41703 -1.59083
CYS_28 -8.55276 0.75655 6.07435 -0.05033 0 0.01798 3.31177 -3.15361 -0 -0 -3.22885 0.00091 0 0 0 0 0 -0.01513 0.00109 0.29395 0 0.25875 0 3.6196 0.21508 0.49085 0.0402
LEU_29 -6.61659 0.49345 5.10655 -0.48718 0.23301 0.1167 2.92212 -2.9373 -0 -0 -2.82405 0.22867 0 0 0 0 0 -0.00558 0.01577 0.49571 0 -0.2427 0 0.18072 0.08547 0.55438 -2.68085
GLU_30 -5.32172 0.24006 6.74619 -0.20411 0.01429 0.25434 2.62157 -3.01039 -0.01495 -0.04566 -2.82711 -0.53813 0 0 0 0 0 -0.02897 0.16848 0 3.03736 -0.22968 0 -2.7348 -0.33171 0.50488 -1.70005
ALA_31 -5.31702 0.41582 4.00736 -0.01983 0 0 2.74536 -2.66713 -0.00217 -0.01539 -2.79148 -0.35817 0 0 0 0 0 -0.03341 0 0 0 -0.1228 0 1.8394 -0.33711 0.33969 -2.31688
SER_32 -7.50279 0.77076 7.30585 -0.02432 1e-05 0.02262 3.78615 -3.54752 -0.04039 -0.35214 -3.3927 -0.41853 0 0 -0.37956 0 0 0.0454 0.0278 0.47883 0 0.30613 0.62307 -0.77834 -0.08661 0.40893 -2.74735
PHE_33 -7.9135 0.69135 2.71025 -0.54035 0.0796 0.23343 1.83509 -2.47378 -0 -0 -1.58607 -0.11029 0 0 0 0 0 0.27047 0.02786 0 2.5502 0.00229 0 1.0402 -0.10049 0.53607 -2.74767
ASN_34 -5.08069 0.31825 5.95522 -0.16881 0.02194 0.24361 2.65812 -2.81436 -0.02636 -0.15245 -2.05913 -0.26017 0 0 0 0 0 0.08244 0.00239 0 1.60218 0.37186 0 -0.93687 0.11376 0.44593 0.31687
TYR_35 -7.21836 0.94085 3.99639 -0.50001 0.01235 0.17806 2.51994 -2.48534 -0 -0 -1.98833 -0.29264 0 0 0 0 0 -0.01601 0.68632 0 3.24946 0.02513 0.00024 1.2797 0.09397 0.61093 1.09265
LEU_36 -8.14005 1.24032 4.46015 -0.72376 0.27186 0.36023 2.35897 -2.63633 -0.01342 -0.07022 -2.72262 -0.05514 0 0 0 0 0 -0.12038 0.11206 1.41569 0 -0.04497 0 0.18072 -0.10168 0.94437 -3.2842
LYS_37 -5.57642 0.30718 5.69701 -0.30595 0.02704 0.13967 2.94456 -2.62485 -0 -0 -2.93577 -0.02037 0 0 0 0 0 -0.07361 0.0335 1.66148 0 -0.07928 0 -1.5107 -0.18678 0.66641 -1.83688
SER_38 -4.12947 0.81024 5.07845 -0.0214 0 0.05382 2.37101 -2.29534 -0.03317 -0.22332 -1.60571 -0.63957 0 0 0 0 0 0.37655 0.01157 0.49474 0 0.27468 0.60042 -0.77834 5.54312 1.63035 7.51863
PRO_39 -8.4018 1.89993 3.94306 -0.07566 0 0.04674 1.65577 -1.98654 -0 -0 -0.40148 0.664 0 0 0 0 0 -0.1633 0.1581 0.19849 0 -0.28285 0 -2.4119 5.78757 2.14805 2.77818
ASN_40 -5.87052 0.56679 5.39982 -0.30393 0.01527 0.56704 2.55511 -2.74076 -0.02048 -0.07738 -2.43375 -0.12385 0 0 0 0 0 0.05949 0.06974 0 2.59618 0.39567 0 -0.93687 0.39146 0.85646 0.96548
PHE_41 -6.88557 0.7629 4.44365 -0.936 0.07572 0.34496 3.24069 -2.64864 -0.01342 -0.07022 -2.69142 0.00449 0 0 0 0 0 -0.02764 0.02292 0 1.8763 -0.36596 0 1.0402 0.35153 0.38549 -1.09004
SER_42 -5.98001 0.53762 5.827 -0.02663 0.00216 0.02607 2.73399 -2.95173 -0.00681 -0.07088 -2.09668 -0.41567 0 0 0 0 0 -0.14498 0.02759 1.32032 0 -0.28453 0.70644 -0.77834 -0.14356 0.47472 -1.24392
LYS_43 -6.56274 0.87088 6.03425 -0.68424 0.14643 0.64159 2.77555 -2.85971 -0 -0 -1.35237 -0.36427 0 0 0 0 0 -0.06731 0.07002 3.76667 0 -0.06708 0 -1.5107 -0.42585 0.4689 0.88002
LEU_44 -6.99785 0.76155 4.41472 -0.50492 0.21256 0.12431 3.4052 -2.69834 -0.02048 -0.07738 -1.36794 0.26375 0 0 0 0 0 -0.07567 0.19338 0.29565 0 -0.22286 0 0.18072 -0.46911 0.63611 -1.9466
ILE_45 -7.42596 1.00108 3.86785 -0.59368 0.35744 0.21247 2.19372 -2.54011 -0 -0 -1.89262 -0.40586 0 0 -0.68961 0 0 0.00393 0.01422 0.2893 0 0.27101 0 0.73287 0.21281 0.67195 -3.71919
ASN_46 -7.47303 0.8508 5.55028 -0.34057 0.09633 0.5847 2.90865 -2.98315 -0.00578 -0.10811 -1.6691 -0.20844 0 0 -0.72295 0 0 0.02942 0.02588 0 1.2898 -0.35496 0 -0.93687 0.41699 0.56082 -2.48929
ILE_47 -9.40674 1.58567 3.07602 -0.56191 0.38095 0.14323 1.60073 -2.39754 -0 -0 0.66281 -0.03426 0 0 0 0 0 -0.02176 0.11645 0.50416 0 -0.23375 0 0.73287 0.07434 0.69707 -3.08167
ILE_48 -6.7573 0.68657 2.62047 -0.68493 0.63054 0.16209 0.82753 -1.92203 -0.00923 -0.07542 0.23871 0.15403 0 0 0 0 0 0.08019 0.04675 0.65114 0 -0.18423 0 0.73287 0.0117 0.85303 -1.93752
ILE_49 -5.02675 0.49944 1.3435 -0.63703 0.4729 0.14993 0.61249 -1.46887 -0 -0 -0.00384 -0.29702 0 0 0 0 0 0.01463 0.01187 1.05738 0 -0.02937 0 0.73287 0.48632 0.71218 -1.36937
TRP_50 -10.938 1.49497 4.6287 -1.24172 0.12439 0.53582 3.46442 -3.02314 -0 -0 -2.33769 -0.81759 0 0 0 0 0 -0.00685 0.08842 0 3.32202 -0.01459 0 1.6906 1.97799 0.58545 -0.46678
PHE_51 -7.48085 0.84978 2.3175 -0.89035 0.05436 0.25299 1.66679 -1.86377 -0.00466 -0.03743 -1.21465 -0.04032 0 0 0 0 0 0.41613 0.03668 0 2.2509 -0.17487 0 1.0402 2.47633 0.82562 0.48037
LEU_52 -6.70145 0.8656 3.10521 -0.5117 0.30088 0.13199 2.11107 -2.34292 -0.01115 -0.04773 -0.9068 0.27173 0 0 0 0 0 -0.07725 0.03709 0.27392 0 -0.28871 0 0.18072 0.83552 1.0096 -1.76436
LEU_53 -7.30243 0.99194 3.00608 -0.48881 0.23015 0.12129 1.78904 -2.22524 -0 -0 -0.56483 0.21876 0 0 0 0 0 -0.07337 0.08648 0.2954 0 -0.2687 0 0.18072 -0.36346 0.91293 -3.45406
LEU_54 -8.04364 1.03109 4.13974 -0.51312 0.27032 0.1294 2.28041 -2.75994 -0 -0 -1.45372 0.16327 0 0 0 0 0 0.03 0.04797 0.30234 0 -0.2884 0 0.18072 -0.15537 0.64586 -3.99307
SER_55 -4.86308 0.30194 4.49774 -0.0283 0 0.06541 2.11617 -2.29681 -0 -0 -1.58848 -0.5597 0 0 0 0 0 0.00945 0.00505 0.86866 0 0.31508 0.60258 -0.77834 0.0427 0.32455 -0.96536
VAL_56 -7.38868 1.12733 4.46685 -0.3063 0.21311 0.06604 3.00802 -3.00396 -0.00466 -0.03743 -2.15141 -0.06689 0 0 0 0 0 0.08886 0.00013 0.08356 0 -0.31473 0 1.9342 -0.02826 0.56843 -1.74579
CYS_57 -8.18299 0.99984 5.62677 -0.07969 0.03489 0.07977 3.21494 -3.03667 -0.01115 -0.04773 -1.57835 -0.62281 0 0 0 0 0 -0.02231 4e-05 1.12455 0 0.26084 0 3.6196 0.09013 1.01034 2.48002
LEU_58 -6.08108 0.66149 5.74474 -0.46842 0.22026 0.10542 3.25332 -2.99475 -0.00367 -0.02326 -3.31256 0.20735 0 0 0 0 0 0.14844 0.02789 0.43919 0 -0.23391 0 0.18072 0.02925 0.88797 -1.2116
GLY_59 -4.44938 0.43186 5.01498 -4e-05 0 0 3.02601 -2.57565 -0 -0 -2.97724 -0.41676 0 0 0 0 0 -0.07925 0 0 0 0.41842 0 0.83697 0.05054 0.58137 -0.13818
SER_60 -6.73595 0.54316 6.85327 -0.04116 0.00013 0.0555 3.46631 -3.1872 -0.01071 -0.10482 -3.59059 -0.39258 0 0 -0.66712 0 0 0.12802 0.28342 0.18211 0 -0.27792 2.38038 -0.77834 -0.17179 0.41654 -1.64936
LEU_61 -7.38008 0.63525 2.8499 -0.46797 0.23263 0.11604 2.2677 -2.22328 -0 -0 -1.05611 0.14011 0 0 0 0 0 -0.056 0.22344 0.26398 0 -0.27353 0 0.18072 -0.34074 0.47375 -4.41419
ILE_62 -4.87607 0.26854 2.59538 -0.50644 0.47278 0.10324 1.38105 -1.69397 -0 -0 -0.76409 -0.04267 0 0 0 0 0 0.12549 0.09042 0.63204 0 -0.53749 0 0.73287 0.03499 0.52766 -1.45627
TYR_63 -5.3354 0.29381 2.69977 -0.68648 0.05268 0.39573 2.25872 -2.02883 -0.00367 -0.02326 -2.27461 -0.13332 0 0 0 0 0 -0.04225 0.08005 0 2.051 -0.19834 0 1.2797 0.0477 0.48112 -1.08587
SER_64 -5.81516 0.46341 5.53918 -0.03088 3e-05 0.04792 2.72322 -2.78815 -0.01256 -0.15023 -2.27265 -1.0701 0 0 -0.28756 0 0 -0.06363 0.00047 0.35955 0 0.12778 0.84252 -0.77834 -0.22422 0.82422 -2.56519
THR_65 -4.95701 0.52248 3.90146 -0.20366 0.15547 0.07429 1.65924 -2.23646 -0.01367 -0.14728 -1.28518 -0.19452 0 0 0 0 0 0.00012 0.02154 0.05725 0 -0.01947 2.28427 -1.0874 -0.06271 0.73948 -0.79176
ALA_66 -3.2417 0.30052 3.22774 -0.02159 0 0 1.82425 -1.92943 -0 -0 -1.106 -0.35905 0 0 0 0 0 -0.03906 0 0 0 -0.12457 0 1.8394 0.06508 0.24751 0.68309
ALA_67 -5.43639 0.48372 3.00391 -0.02138 0 0 2.20824 -2.45111 -0.00889 -0.09816 -1.38093 -0.33123 0 0 0 0 0 -0.00693 0 0 0 -0.14492 0 1.8394 -0.21943 0.2716 -2.29249
LEU_68 -8.15295 0.81726 3.99782 -0.69335 0.27663 0.27587 2.43145 -2.54738 -0.00332 -0.02847 -2.8357 0.0945 0 0 0 0 0 -0.03277 0.02494 0.85765 0 -0.22167 0 0.18072 -0.15104 0.36502 -5.34478
GLY_69 -3.91059 0.31154 4.31959 -5e-05 0 0 1.91609 -2.29197 -0.00097 -0.00978 -2.21567 -0.41002 0 0 0 0 0 -0.08526 0 0 0 0.25454 0 0.83697 0.50289 0.29992 -0.48278
VAL_70 -6.24442 0.83685 4.05227 -0.2593 0.11689 0.04165 2.99026 -2.69134 -0 -0 -2.87593 0.36571 0 0 0 0 0 0.01137 0.0035 1.09682 0 -0.04241 0 1.9342 0.40106 0.56529 0.30247
LEU_71 -9.64443 1.16232 4.10367 -0.73048 0.39062 0.33845 2.65837 -3.09101 -0.01312 -0.06577 -1.97938 0.10271 0 0 0 0 0 -0.02473 0.04842 0.82345 0 -0.21838 0 0.18072 -0.17485 0.89906 -5.23436
MET_72 -5.42275 0.40238 4.83769 -0.31322 0.07578 0.02547 2.13207 -2.26549 -0 -0 -2.72035 -0.0332 0 0 0 0 0 -0.01793 0.0329 1.08878 0 0.00896 0 0.60916 -0.02959 0.56844 -1.02089
SER_73 -3.53681 0.15906 4.564 -0.02542 0 0.05965 1.799 -2.12772 -0.00332 -0.02847 -1.53927 -0.62451 0 0 0 0 0 -0.00641 0.00366 0.633 0 0.3435 0.60009 -0.77834 0.18998 0.21979 -0.09853
ASN_74 -7.71179 1.05598 6.53789 -0.23315 0.02786 0.32853 2.62726 -3.15804 -0.01055 -0.10435 -1.96231 -0.30547 0 0 0 0 0 0.37566 0.00976 0 2.83028 0.05122 0 -0.93687 0.16245 0.5752 0.15957
LEU_75 -5.9789 0.91221 4.20553 -0.62408 0.28824 0.2352 2.00865 -2.28652 -0 -0 -1.98095 -0.14269 0 0 0 0 0 0.07888 0.02901 1.66269 0 -0.20521 0 0.18072 -0.03131 0.88644 -0.7621
GLY_76 -3.98231 0.34262 4.12145 -4e-05 0 0 2.32379 -2.116 -0.02075 -0.13049 -2.44848 -0.41125 0 0 0 0 0 -0.08945 0 0 0 0.47157 0 0.83697 0.16638 0.6973 -0.2387
MET_77 -6.97609 1.0975 5.16448 -0.31721 0.11141 0.01873 2.43267 -2.60926 -0 -0 -2.82523 0.04428 0 0 0 0 0 0.44286 0.07918 1.06809 0 0.12314 0 0.60916 5.95411 1.66869 6.08651
PRO_78 -7.17381 2.08061 4.69838 -0.0728 0 0.04546 2.03278 -1.97995 -0 -0 -2.83254 0.64698 0 0 0 0 0 -0.11124 0.06551 0.19583 0 -0.26349 0 -2.4119 5.81909 1.89323 2.63213
SER_79 -3.63121 0.31895 4.45998 -0.02444 0 0.05745 2.24852 -2.10563 -0 -0 -1.6216 -0.67033 0 0 0 0 0 -0.00065 0.00512 0.51433 0 0.35369 0.60073 -0.77834 0.40835 0.62362 0.75854
TYR_80 -4.64774 0.32162 4.20755 -0.63309 0.05092 0.33082 2.12125 -2.27118 -0 -0 -1.64274 -0.24298 0 0 0 0 0 -0.04059 0.11992 0 2.53034 0.13142 0.00013 1.2797 0.2647 0.21129 2.09136
CYS_81 -8.0282 1.07159 4.89486 -0.0471 0 0.01638 2.34361 -2.57697 -0.01282 -0.12391 -3.01448 -0.05175 0 0 0 0 0 0.0588 0.00891 0.2753 0 0.27321 0 3.6196 -0.02424 0.39615 -0.92107
THR_82 -6.53709 0.47334 6.8668 -0.20385 0.11998 0.07479 3.87331 -3.35544 -0.00411 -0.03917 -3.77334 -0.1405 0 0 0 -0.62163 0 0.04245 0.00922 0.10114 0 -0.00815 2.24525 -1.0874 0.10344 0.51574 -1.34521
GLY_83 -3.14347 0.22569 4.06656 -4e-05 0 0 1.59197 -2.01249 -0.01808 -0.16012 -1.49675 -0.42727 0 0 0 0 0 -0.09743 0 0 0 0.3674 0 0.83697 0.57139 0.31513 0.61945
TYR_84 -4.99876 0.54839 4.10667 -0.61708 0.03684 0.29292 1.94317 -2.34755 -0 -0 -1.08846 -0.24096 0 0 0 0 0 0.04113 0.00155 0 2.80856 -0.02448 8e-05 1.2797 0.43764 0.25075 2.43011
ARG_85 -12.0334 1.47244 9.71323 -0.58044 0.08074 0.34862 4.29526 -4.49897 -0.06008 -0.335 -3.39043 0.62072 0 0 0 -0.62163 0 0.00267 0.34175 2.5383 0 -0.05158 0 -1.2888 -0.23479 0.573 -3.10841
GLU_86 -5.99769 0.4543 6.16115 -0.21334 0.02964 0.29728 2.55017 -3.00549 -0.01808 -0.16012 -2.46292 -0.58912 0 0 0 0 0 -0.00274 0.01053 0 3.04408 -0.29468 0 -2.7348 -0.45199 0.64468 -2.73915
GLY_87 -2.22143 0.19625 2.47017 -4e-05 0 0 0.80299 -1.3244 -0.00411 -0.03917 -1.19208 -0.42345 0 0 0 0 0 -0.21262 0 0 0 0.35349 0 0.83697 -0.11198 0.37039 -0.49903
TYR_88 -6.2834 0.82639 3.50429 -0.6692 0.12069 0.37619 2.7546 -2.36161 -0 -0 -1.64993 -0.09246 0 0 0 0 0 0.02125 0.02898 0 2.33193 -0.2636 0.00189 1.2797 0.57806 0.3408 0.84458
LEU_89 -9.1459 1.70384 4.32106 -0.54067 0.29663 0.14508 3.03193 -3.13106 -0 -0 -1.00746 0.25792 0 0 0 0 0 -0.05217 0.05602 0.29588 0 -0.27264 0 0.18072 0.16519 0.87328 -2.82233
ASN_90 -2.91636 0.18269 3.55904 -0.17892 0.03138 0.27993 1.4773 -1.69048 -0.01683 -0.09691 -1.27678 -0.38404 0 0 0 0 0 -0.11382 0.00341 0 1.56763 0.13774 0 -0.93687 -0.18529 0.77265 0.21549
SER_91 -1.71083 0.34355 2.2511 -0.02956 0.01638 0.02797 0.93267 -1.07273 -0.00528 -0.04093 -1.13174 0.08423 0 0 0 0 0 0.05342 0.00021 0.54746 0 -0.08532 0.6002 -0.77834 -0.13565 0.23883 0.10564
THR_92 -3.60182 0.42053 2.99967 -0.14388 0.05344 0.05338 2.20431 -1.7954 -0.00935 -0.11536 -2.27564 -0.93027 0 0 -0.10097 0 0 -0.06526 0.00363 0.16718 0 -0.44519 2.32621 -1.0874 0.62779 0.50137 -1.21305
ASN_93 -1.89688 0.11466 1.52461 -0.34382 0.07829 0.66238 0.67526 -0.91424 -0.00426 -0.07554 -0.70362 -0.80152 0 0 -0.10097 0 0 -0.00637 0.01423 0 1.88224 -0.54013 0 -0.93687 0.97651 0.64247 0.24643
VAL_94 -4.13584 0.65236 1.5951 -0.37186 0.3452 0.08999 0.97575 -1.36175 -0.00019 -0.0011 -0.66403 -0.06251 0 0 0 0 0 -0.09844 0.00872 1.14657 0 0.08665 0 1.9342 -0.05143 0.51376 0.60115
THR_95 -5.56261 0.73728 3.36266 -0.09449 0.07448 0.03794 2.90467 -2.14091 -0 -1e-05 -2.81868 -1.42983 0 0 -0.16716 -0.60854 0 0.04322 0.04093 0.28375 0 -0.56403 2.47996 -1.0874 0.67076 0.7671 -3.07092
ILE_96 -7.07441 0.89579 3.22636 -0.49327 0.44918 0.09453 1.57289 -2.2197 -0.04324 -0.23809 -0.88248 0.1366 0 0 -0.16716 0 0 0.0207 0.01054 0.38161 0 0.23341 0 0.73287 6.47854 1.17484 4.2895
ALA_97 -1.98441 0.53819 1.89534 -0.02489 0.00014 0 1.35101 -1.15794 -0 -0 -0.80585 -0.39874 0 0 0 0 0 -0.09892 0 0 0 -0.10897 0 1.8394 5.19794 0.77488 7.01718
THR_98 -3.29309 0.39859 2.80493 -0.12856 0.10755 0.06848 1.12658 -1.552 -0 -0 -0.72973 -0.87332 0 0 0 0 0 -0.04244 0.0383 0.06805 0 -0.07005 2.24991 -1.0874 -0.5524 0.26143 -1.20515
TYR_99 -6.60166 0.52939 3.23721 -0.62091 0.05182 0.31244 2.32459 -2.01542 -0.0072 -0.14032 -0.77122 -0.11852 0 0 0 -0.65059 0 0.01178 0.00191 0 1.93418 -0.33684 0.01121 1.2797 -0.32227 0.20321 -1.68752
CYS_100 -1.86472 0.06422 1.28892 -0.081 0.00013 0.06021 0.02369 -0.68485 -0 -0 0.02284 -0.69056 0 0 0 0 0 0.05137 7e-05 0.21058 0 -0.39013 0 3.6196 -0.18335 0.11993 1.56694
THR_101 -4.16237 0.62204 1.11959 -0.18839 0.12504 0.07865 0.96384 -1.04374 -0 -0 -0.6467 -0.26364 0 0 0 0 0 -0.06276 0 0.09628 0 0.35501 2.2758 -1.0874 0.13247 0.26194 -1.42436
GLY_102 -2.25035 0.56534 2.07567 -0.00011 0 0 0.69318 -1.14432 -0 -0 -0.86888 -0.42532 0 0 -0.40236 0 0 0.2777 0 0 0 0.32273 0 0.83697 0.96616 0.38166 1.02808
SER_103 -2.58901 0.47736 2.13413 -0.029 1e-05 0.04767 1.01149 -1.10318 -0 -0 -1.04109 -0.878 0 0 0 0 0 0.20359 0.01252 0.61683 0 0.03502 0.60077 -0.77834 0.9052 0.24132 -0.13273
ILE_104 -7.50156 1.25072 1.9921 -0.51431 0.49018 0.13406 2.31704 -1.91179 -0 -0 -0.07945 -0.05049 0 0 0 0 0 -0.03968 0.0885 0.36551 0 -0.34295 0 0.73287 0.10716 0.98155 -1.98055
PRO_105 -3.8615 0.58433 2.56786 -0.09263 0.00043 0.05818 1.56464 -1.24919 -0 -0 -1.77688 0.74033 0 0 0 0 0 -0.09698 0.03223 0.44253 0 -0.1296 0 -2.4119 -0.20196 1.056 -2.77413
CYS_106 -6.53579 1.12202 3.69484 -0.03604 0 0.01395 2.09475 -2.06092 -0.01249 -0.06933 -1.48668 -0.2532 0 0 0 0 0 0.00839 0.07686 0.53909 0 0.24273 0 3.6196 0.72008 0.45663 2.13449
SER_107 -6.12302 0.49492 4.78939 -0.02331 0 0.02129 2.22516 -2.51996 -0 -0 -1.34217 -0.51628 0 0 0 0 0 -0.03884 0.00179 0.56362 0 0.28726 0.63794 -0.77834 0.91694 0.42381 -0.97982
VAL_108 -5.22156 0.30798 4.27489 -0.29972 0.19845 0.06406 1.89076 -2.27668 -0 -0 -1.19389 -0.03347 0 0 0 0 0 -0.06828 0.00129 0.03746 0 -0.37812 0 1.9342 0.04471 0.255 -0.46293
CYS_109 -4.80399 0.2748 4.85074 -0.04966 0 0.01754 2.62183 -2.40211 -0 -0 -3.16476 0.00679 0 0 0 0 0 -0.05002 0.01938 0.2794 0 0.28367 0 3.6196 0.10471 0.2849 1.89284
LEU_110 -9.84327 1.28171 4.76778 -0.50666 0.27707 0.12147 3.23942 -3.3752 -0 -0 -3.00889 0.24415 0 0 0 0 0 0.14432 0.04272 0.32713 0 -0.28725 0 0.18072 -0.08725 0.52979 -5.95225
SER_111 -5.75388 0.4559 6.05477 -0.02994 0 0.06947 2.89742 -2.86398 -0.02074 -0.18794 -3.27569 -0.62004 0 0 -0.65711 0 0 0.05013 0.00532 0.71116 0 0.33769 0.78702 -0.77834 -0.07018 0.59641 -2.29257
GLY_112 -4.01516 0.35509 4.66944 -5e-05 0 0 2.12183 -2.32625 -0 -0 -1.60694 -0.41213 0 0 0 0 0 -0.07649 0 0 0 0.30156 0 0.83697 0.60073 0.24627 0.69488
LEU_113 -7.70523 0.55918 5.14259 -0.49363 0.21698 0.11818 2.57068 -3.02039 -0 -0 -2.15691 0.24757 0 0 0 0 0 -0.00881 0.22277 0.31552 0 -0.28162 0 0.18072 0.33603 0.22219 -3.53418
ASP_114 -5.86883 0.32456 7.62228 -0.17583 0.00023 0.57801 2.9907 -3.40618 -0.00097 -0.01227 -3.05094 -0.25255 0 0 -0.41359 0 0 0.09697 0.02637 0 3.11822 0.32254 0 -2.3716 -0.15094 0.45024 -0.17357
SER_115 -5.4657 0.5414 5.77807 -0.02398 0 0.05498 3.02327 -2.85745 -0.02336 -0.08615 -2.71224 -0.7132 0 0 0 -0.7533 0 0.07432 0.04438 0.53692 0 0.37723 0.67816 -0.77834 0.29638 0.56232 -1.44627
LEU_116 -4.47982 0.23059 4.07844 -0.4906 0.24427 0.11432 1.66933 -2.13415 -0 -0 -1.15128 0.26821 0 0 0 0 0 -0.02962 0.04087 0.30014 0 -0.27803 0 0.18072 0.0966 0.48842 -0.8516
ASP_117 -5.01826 0.56116 5.48621 -0.12373 0.0534 0.39099 2.35904 -2.5224 -0 -0 -3.07057 -0.2597 0 0 0 -0.81108 0 -0.03764 0.0871 0 2.54072 -0.47734 0 -2.3716 -0.484 0.50953 -3.18818
THR_118 -5.532 0.49141 5.21079 -0.22068 0.42602 0.08337 3.02529 -2.60386 -0 -0 -3.2424 -0.60486 0 0 -0.41359 0 0 -0.04985 0.07535 1.10002 0 -0.28567 2.326 -1.0874 -0.39818 0.98043 -0.71983
TYR_119 -7.33163 1.72915 4.33297 -1.03481 0.44744 0.40179 2.05909 -2.34024 -0.02336 -0.08615 -1.9352 -0.59146 0 0 0 -0.39199 0 0.30565 1.67472 0 3.07973 0.13884 0.16745 1.2797 5.66089 2.5605 10.1031
PRO_120 -6.80392 1.58695 3.85257 -0.08844 0.00014 0.05229 1.48041 -1.8695 -0.02047 -0.16411 -2.35812 0.61803 0 0 0 0 0 -0.04499 0.02749 0.57884 0 -0.38088 0 -2.4119 5.70379 2.38447 2.14265
SER_121 -6.04526 0.51434 5.78871 -0.02424 0 0.04395 3.53903 -2.99577 -0 -0 -1.7938 -1.46901 0 0 0 0 0 0.28263 0.18259 1.17727 0 0.34139 0.62875 -0.77834 0.14399 1.06374 0.59997
LEU_122 -7.71859 0.82849 3.83634 -0.69643 0.18306 0.28894 2.55519 -2.54176 -0.01056 -0.10498 -1.76824 0.06543 0 0 0 0 0 0.04227 0.13486 0.88975 0 -0.21503 0 0.18072 0.14498 0.97592 -2.92963
GLU_123 -7.08059 0.75109 7.2632 -0.20928 0.02871 0.26994 3.00174 -3.39095 -0.02238 -0.17633 -3.51473 -0.55276 0 0 0 -0.39199 0 -0.03284 0.02294 0 3.09105 -0.11147 0 -2.7348 -0.21407 1.06723 -2.93628
THR_124 -7.03971 0.616 5.5103 -0.21181 0.14786 0.07644 3.13241 -3.15593 -0 -0 -3.46788 -0.08641 0 0 0 0 0 -0.00824 4e-05 0.1009 0 0.05939 2.27737 -1.0874 -0.15037 0.80941 -2.47762
ILE_125 -6.90105 0.79138 4.87607 -0.50695 0.41625 0.09983 2.86151 -2.89434 -0 -0 -2.04426 0.12421 0 0 0 0 0 -0.04482 0.02758 0.47841 0 -0.43832 0 0.73287 0.07476 0.30897 -2.03791
GLN_126 -7.58378 0.59533 5.92921 -0.62613 0.19051 0.66161 2.99482 -3.05112 -0.03263 -0.23807 -3.70267 -0.3386 0 0 0 -0.32288 0 0.18569 0.17787 0 2.73732 -0.22346 0 -0.18838 -0.10212 0.5786 -2.35889
ILE_127 -7.43088 0.65264 5.30775 -0.49401 0.31662 0.10098 2.18143 -2.97489 -0 -0 -1.96965 -0.03492 0 0 0 0 0 -0.06115 0.08637 0.52229 0 -0.47353 0 0.73287 -0.1359 0.74626 -2.92772
THR_128 -5.86127 0.47352 5.72717 -0.15447 0.04398 0.09039 3.00234 -2.8778 -0.0611 -0.46843 -2.73959 -0.41797 0 0 0 0 0 -0.04153 0.00076 1.7959 0 0.05662 2.3267 -1.0874 0.03167 0.86352 0.70301
ILE_129 -4.07852 0.43178 3.28158 -0.51446 0.45458 0.10505 1.52649 -1.83203 -0 -0 -0.33509 0.01608 0 0 0 0 0 -0.04652 0.02939 0.56749 0 -0.39673 0 0.73287 0.00876 0.67751 0.62821
SER_130 -2.99967 0.06908 3.8598 -0.04151 0.00618 0.05499 1.84596 -1.81509 -0 -0 -2.16156 -0.05504 0 0 0 -0.69726 0 -0.00476 0.02087 0.3228 0 -0.24904 1.79123 -0.77834 -0.25981 0.4262 -0.66497
SER_131 -5.30278 0.92681 5.08161 -0.04124 0.00014 0.06932 2.75773 -2.48449 -0.0255 -0.18138 -1.73063 -0.20705 0 0 -0.64533 0 0 0.03296 0.03586 0.1873 0 -0.43935 1.89078 -0.77834 -0.50346 0.5628 -0.79422
PHE_132 -2.18898 0.48958 1.26493 -0.66106 0.08127 0.41258 0.36201 -0.7944 -0 -0 0.81702 0.05836 0 0 0 0 0 0.00158 0.00175 0 1.96209 -0.19163 0 1.0402 0.45936 1.18025 4.29492
LYS_133 -2.40403 0.6566 1.5601 -0.29602 0.02959 0.1437 0.2084 -0.77866 -0.00525 -0.01575 0.34604 -0.22419 0 0 0 0 0 0.13068 0.00473 2.29091 0 -0.04156 0 -1.5107 0.71968 1.14275 1.95703
TRP_134 -5.34183 0.70493 2.89573 -0.84534 0.02466 0.15933 1.87111 -1.61992 -0.02269 -0.21072 -2.36782 -0.28192 0 0 -0.64533 0 0 -0.05837 1.02159 0 1.61196 -0.0095 0 1.6906 0.13051 0.72809 -0.56491
ASP_135 -1.38331 0.03817 1.58137 -0.3113 0.08652 1.05034 0.23002 -0.75315 -0.00525 -0.01575 -0.41942 -2.68949 0 0 0 0 0 0.04339 0.11354 0 3.91588 -0.57598 0 -2.3716 0.16078 0.69758 -0.60766
LEU_136 -4.80661 0.64356 1.28902 -0.46981 0.23287 0.08652 0.63606 -1.16773 -0.03505 -0.29895 -0.32527 0.16009 0 0 0 0 0 0.09032 0.22529 0.53875 0 -0.33576 0 0.18072 -0.09267 0.50552 -2.94312
THR_137 -2.6556 0.21834 1.90739 -0.17946 0.08315 0.0701 1.06095 -1.23464 -0.02439 -0.11595 -0.04954 -0.42886 0 0 0 0 0 -0.0785 0.01047 0.23611 0 0.09802 2.32477 -1.0874 0.06094 0.4071 0.623
ALA_138 -4.15483 0.59488 1.89032 -0.0218 0 0 1.76236 -1.58249 -0 -0 -1.27746 -0.3567 0 0 0 0 0 -0.06277 0 0 0 -0.31012 0 1.8394 -0.11679 0.2717 -1.5243
PHE_139 -6.3299 1.01897 1.91819 -0.9782 0.10883 0.53593 1.69769 -2.03016 -0 -0 -1.01909 0.19773 0 0 0 0 0 -0.09755 0.00046 0 3.34231 0.16659 0 1.0402 -0.40434 0.38878 -0.44356
GLY_140 -2.26747 0.28223 2.69695 -5e-05 0 0 1.28721 -1.42685 -0.00024 -0.00545 -0.57903 -0.43066 0 0 0 0 0 -0.11805 0 0 0 0.38552 0 0.83697 0.05399 0.28569 1.00076
LEU_141 -4.85996 0.67043 3.97728 -0.69466 0.21218 0.27043 2.08056 -2.186 -0.05641 -0.26499 -1.135 0.15222 0 0 0 0 0 -0.04393 0.04792 0.86523 0 -0.25972 0 0.18072 0.23461 0.18988 -0.61922
VAL_142 -5.74488 0.41829 3.94175 -0.30485 0.21383 0.06951 2.73665 -2.40236 -0 -0 -1.56806 -0.07382 0 0 0 0 0 -0.03418 0.00192 0.19158 0 -0.11593 0 1.9342 0.01013 0.33858 -0.38764
ALA_143 -5.87473 0.79674 3.633 -0.02394 0 0 2.57319 -2.63992 -0.00092 -0.00335 -2.66103 -0.35021 0 0 0 0 0 -0.05186 0 0 0 -0.41569 0 1.8394 -0.28561 0.64882 -2.81611
GLU_144 -4.06266 0.29095 3.41477 -0.59769 0.15269 1.09542 1.35015 -1.74003 -0.00024 -0.00545 -0.90841 -0.72811 0 0 0 0 0 -0.07403 0.14377 0 3.59627 -0.26039 0 -2.7348 -0.46645 0.65065 -0.8836
TRP_145 -10.236 0.88703 5.28531 -1.01499 0.14282 0.57204 2.92861 -3.29633 -0.03945 -0.23535 -3.25942 -0.17951 0 0 0 -0.81108 0 0.02117 0.78937 0 2.07282 -0.0783 0 1.6906 0.23247 0.48837 -4.03978
PHE_146 -7.03596 0.57829 4.04998 -0.8649 0.04735 0.24077 2.40606 -2.57786 -0 -0 -1.45659 -0.04856 0 0 0 0 0 0.01076 0.07069 0 1.78388 -0.36811 0 1.0402 0.57454 0.51944 -1.03003
LEU_147 -6.20162 0.39614 3.89186 -0.48631 0.2392 0.11757 2.35372 -2.41118 -0 -0 -1.97646 0.18484 0 0 0 0 0 0.01556 0.0526 0.32995 0 -0.31377 0 0.18072 -0.08303 0.37976 -3.33045
ALA_148 -5.36366 0.45205 3.60273 -0.01973 0 0 2.13819 -2.53776 -0.01036 -0.05956 -1.38926 -0.34712 0 0 0 0 0 0.1024 0 0 0 -0.16442 0 1.8394 -0.28653 0.35697 -1.68667
TYR_149 -9.64926 1.06933 5.52069 -1.01334 0.06736 0.3906 3.24814 -3.33413 -0.01874 -0.16604 -3.11098 -0.33938 0 0 0 0 0 -0.01496 0.49104 0 1.98697 -0.41661 0.00703 1.2797 -0.10025 0.32278 -3.78005
ILE_150 -6.91616 0.36597 4.94795 -0.4958 0.3394 0.0994 2.35305 -2.79834 -0 -0 -1.98655 0.08099 0 0 0 0 0 -0.03722 0.02758 0.48574 0 -0.41955 0 0.73287 0.09317 0.26252 -2.86498
LEU_151 -5.13567 0.19178 5.03016 -0.49133 0.24361 0.11795 2.44862 -2.50853 -0 -0 -2.40503 0.25345 0 0 0 0 0 0.02534 0.03162 0.35736 0 -0.27763 0 0.18072 -0.08391 0.3524 -1.66909
PHE_152 -7.76271 0.84137 4.21857 -0.564 0.04886 0.22975 2.57863 -2.67464 -0.01131 -0.06807 -3.04684 -0.03979 0 0 0 0 0 -0.0339 0.05087 0 2.73511 -0.02633 0 1.0402 -0.19261 0.38085 -2.29598
THR_153 -5.49299 0.22078 5.58909 -0.19976 0.09493 0.07188 2.82569 -2.76471 -0.00944 -0.05622 -3.69847 -0.04402 0 0 0 0 0 0.01947 0.06175 0.06614 0 0.01176 2.25676 -1.0874 0.01176 0.33375 -1.78925
ARG_154 -5.6078 0.32226 5.37512 -0.44656 0.05237 0.2198 2.52139 -2.71812 -0 -0 -2.12491 0.41337 0 0 0 0 0 0.00631 0.04714 2.10829 0 -0.04927 0 -1.2888 -0.07981 0.24991 -0.99931
PHE_155 -6.02396 0.39102 4.2066 -1.0221 0.0804 0.36935 2.51561 -2.49604 -0 -0 -2.51313 -0.03551 0 0 0 0 0 0.03257 0.23804 0 1.79431 -0.47998 0 1.0402 -0.07507 0.20024 -1.77745
PHE_156 -8.77846 0.95112 3.40615 -0.59252 0.03756 0.26716 2.53517 -2.64264 -0 -0 -2.68851 0.00117 0 0 0 0 0 0.1366 0.0275 0 2.56686 0.02734 0 1.0402 -0.00645 0.26323 -3.44852
TYR_157 -7.86869 0.75655 3.73216 -0.93326 0.04724 0.35072 2.65796 -2.6999 -0.01131 -0.06807 -2.48725 -0.30205 0 0 0 0 0 0.01328 0.09611 0 2.06618 -0.30809 0.00023 1.2797 -0.0586 0.30983 -3.42725
VAL_158 -5.34594 0.36006 4.74764 -0.31866 0.22636 0.07386 2.65296 -2.68607 -0 -0 -2.23048 -0.30703 0 0 0 0 0 0.06871 0.00042 0.22079 0 -0.22262 0 1.9342 -0.09784 0.40013 -0.52351
LEU_159 -5.25625 0.34129 4.17084 -0.62167 0.14136 0.19514 2.67848 -2.50003 -0 -0 -2.28773 0.07931 0 0 0 0 0 0.23907 0.02683 0.88677 0 -0.19454 0 0.18072 -0.1282 0.58511 -1.4635
GLY_160 -4.85777 0.51967 4.5051 -5e-05 0 0 2.70841 -2.71654 -0.00056 -0.00552 -2.37928 -0.40849 0 0 0 0 0 -0.08095 0 0 0 0.28093 0 0.83697 0.49699 0.4815 -0.6196
LEU_161 -7.68653 0.90259 4.48103 -0.48974 0.22097 0.11161 2.88147 -2.9742 -0 -0 -2.15315 0.24914 0 0 0 0 0 0.03845 0.01814 0.40688 0 -0.24456 0 0.18072 0.3856 0.36463 -3.30698
ALA_162 -4.77436 0.39674 4.55816 -0.0208 0 0 2.67327 -2.67536 -0 -0 -2.66558 -0.36383 0 0 0 0 0 0.00096 0 0 0 -0.14507 0 1.8394 -0.25017 0.33405 -1.09258
ALA_163 -5.00182 0.31333 4.71201 -0.02269 0 0 2.81566 -2.7522 -0.01321 -0.12221 -2.62062 -0.35481 0 0 0 0 0 -0.05096 0 0 0 -0.26558 0 1.8394 -0.34717 0.32653 -1.54434
ILE_164 -9.4291 2.06661 3.86222 -0.49156 0.38411 0.08889 2.86089 -3.1381 -0 -0 -2.30089 0.36492 0 0 0 0 0 0.11723 0.01308 1.16936 0 -0.06921 0 0.73287 -0.27003 0.8982 -3.14052
MET_165 -5.63918 0.58036 5.03119 -0.3464 0.08255 0.10909 2.61595 -2.63463 -0.00056 -0.00552 -2.15353 -0.04514 0 0 0 0 0 0.00196 0.01759 1.76425 0 0.0598 0 0.60916 -0.02929 0.87106 0.8887
GLN_166 -4.91076 0.26293 5.40067 -0.27342 0.06521 0.2267 2.34298 -2.65978 -0.01321 -0.12221 -2.50687 -0.48871 0 0 0 0 0 0.04279 0.17967 0 2.7396 -0.06964 0 -0.18838 -0.09933 0.29044 0.21868
LEU_167 -7.42142 0.70915 4.32134 -0.47212 0.15884 0.10677 2.77897 -2.79092 -0.00426 -0.03046 -2.16023 0.20929 0 0 0 0 0 -0.01109 0.30828 0.56614 0 -0.23058 0 0.18072 -0.18316 0.28668 -3.67807
PHE_168 -7.64322 0.71315 5.16321 -0.98189 0.07778 0.32686 2.93167 -2.84445 -0 -0 -2.66313 -0.02679 0 0 0 0 0 0.01548 0.02504 0 1.75886 -0.50516 0 1.0402 -0.00375 0.34309 -2.27305
PHE_169 -5.59148 0.37749 4.26885 -0.61274 0.09246 0.29586 2.43727 -2.49871 -0 -0 -2.37774 -0.03099 0 0 0 0 0 0.0718 0.00018 0 2.62099 0.11579 0 1.0402 -0.04097 0.36367 0.53193
SER_170 -3.9537 0.22667 4.69189 -0.02681 0 0.06224 2.43989 -2.38828 -0 -0 -1.9394 -0.59416 0 0 0 0 0 -0.00736 0.00441 0.62588 0 0.34671 0.60034 -0.77834 0.05661 0.28309 -0.35033
TYR_171 -8.26802 0.58508 5.72687 -0.5243 0.03384 0.21718 3.29817 -3.29611 -0.0079 -0.05305 -3.37631 -0.29134 0 0 0 -0.65059 0 -0.00605 0.05545 0 3.12149 -0.16611 0.03559 1.2797 0.09871 0.30578 -1.88193
PHE_172 -7.38311 0.75968 4.92815 -0.89383 0.09462 0.28804 2.77241 -2.91961 -0.00426 -0.03046 -2.55488 -0.03349 0 0 0 0 0 0.00501 0.00357 0 1.87463 -0.49855 0 1.0402 -0.01743 0.3267 -2.24262
ALA_173 -3.32368 0.12909 3.25001 -0.02345 0 0 1.50298 -1.94129 -0 -0 -1.41031 -0.36768 0 0 0 0 0 -0.02133 0 0 0 -0.41511 0 1.8394 -0.2313 0.19509 -0.81759
VAL_174 -3.97136 0.40607 4.11135 -0.30423 0.22307 0.06848 2.15259 -2.19492 -0.02735 -0.15358 -1.6332 -0.18156 0 0 0 0 0 0.0701 0.00198 0.16973 0 -0.42392 0 1.9342 -0.2528 0.20735 0.20199
HIS_D_175 -8.9743 0.78531 5.73217 -0.37788 0.02095 0.43629 2.66318 -3.33853 -0 -0 -1.99639 -0.42699 0 0 0 0 0 0.06657 0.00501 0 3.76569 -0.00743 0 -0.45461 -0.01119 0.55128 -1.56087
PHE_176 -8.21855 1.13046 2.71666 -0.68381 0.07955 0.36062 1.73453 -2.31889 -0.0079 -0.05305 -1.50448 -0.00716 0 0 0 0 0 0.41425 0.03131 0 2.08495 -0.01303 0 1.0402 -0.01221 0.85867 -2.3679
ILE_177 -2.54078 0.39593 2.79259 -0.57716 0.27608 0.17068 1.23293 -1.42332 -0 -0 -0.89503 0.11834 0 0 0 0 0 -0.05551 0.02715 1.53173 0 0.07799 0 0.73287 -0.0676 0.72169 2.51859
SER_178 -3.33538 0.40788 4.04062 -0.03642 0 0.06319 2.20674 -1.94873 -0.02735 -0.15358 -0.94264 -0.26337 0 0 0 0 0 0.01704 0.04328 0.19526 0 -0.43582 1.77746 -0.77834 -0.2557 0.44932 1.02346
ASN_179 -1.25077 0.20682 1.58137 -0.19458 0.03742 0.31028 0.65496 -0.76316 -0 -0 -1.05236 -0.3903 0 0 0 0 0 -0.06932 0.00051 0 1.84177 -0.26175 0 -0.93687 -0.52687 0.37949 -0.43337
SER_180 -3.56203 0.23926 3.95179 -0.03162 0.01326 0.02959 1.83477 -1.8347 -0.02584 -0.13121 -1.28432 -0.22209 0 0 0 0 0 0.07015 0.0003 0.23727 0 0.33299 0.60073 -0.77834 0.13504 0.46671 0.04169
TRP_181 -5.56235 0.61789 3.28178 -1.36685 0.1105 0.57884 2.08637 -2.09747 -0 -0 -2.33251 -0.33603 0 0 0 0 0 -0.00017 0.04785 0 1.75853 -0.29987 0 1.6906 0.50948 0.51413 -0.79928
LEU_182 -5.00102 0.40355 3.19531 -0.70181 0.28732 0.29702 1.59333 -1.98133 -0 -0 -0.66176 0.07727 0 0 0 0 0 -0.00183 0.00685 0.89807 0 -0.24337 0 0.18072 -0.07287 0.43762 -1.28694
MET_183 -6.20865 0.45039 3.84919 -0.57038 0.24514 0.07438 1.8962 -2.31268 -0 -0 -1.1436 -0.23686 0 0 0 0 0 -0.02896 0.21251 2.15021 0 0.04538 0 0.60916 -0.00939 0.30574 -0.67222
TRP_184 -12.4476 1.41596 6.46134 -1.01106 0.28736 0.40425 3.25372 -4.22619 -0.0251 -0.12536 -3.08303 -0.38828 0 0 0 0 0 0.27381 0.01411 0 1.78765 -0.02375 0 1.6906 -0.09462 0.52015 -5.31607
LEU_185 -7.0734 0.76622 4.9172 -0.68499 0.24387 0.24618 2.73119 -2.824 -0.00537 -0.06018 -2.33538 0.09906 0 0 0 0 0 -0.00083 0.01626 0.8641 0 -0.21078 0 0.18072 -0.19413 0.56239 -2.76185
ILE_186 -6.56297 0.52335 4.77193 -0.4925 0.30868 0.09865 2.8559 -2.76448 -0 -0 -2.21587 0.08573 0 0 0 0 0 -0.06332 0.04024 0.46478 0 -0.45875 0 0.73287 0.04396 0.42543 -2.20636
ILE_187 -7.92933 0.43764 4.44844 -0.5073 0.3715 0.10616 2.66732 -2.75787 -0.01627 -0.13026 -2.07761 -0.07475 0 0 0 0 0 -0.04698 0.00515 0.57308 0 -0.40367 0 0.73287 0.06745 0.47329 -4.06114
ASN_188 -7.20103 0.41607 6.25334 -0.29399 0.00267 0.55029 3.07292 -3.20928 -0.00462 -0.05433 -2.84099 -0.13411 0 0 0 0 0 0.07962 0.00239 0 2.53426 0.6238 0 -0.93687 0.2105 0.38828 -0.5411
LEU_189 -5.16115 0.2361 4.67617 -0.47168 0.19318 0.10951 2.30709 -2.46989 -0 -0 -2.00664 0.21349 0 0 0 0 0 0.13213 0.05688 0.31173 0 -0.29019 0 0.18072 0.04441 0.26563 -1.67252
VAL_190 -6.91862 1.37348 3.85871 -0.32566 0.22995 0.07597 2.30575 -2.63711 -0.00519 -0.05919 -1.28333 -0.31893 0 0 0 0 0 0.14666 0.05948 0.11496 0 -0.25195 0 1.9342 -0.26079 0.73725 -1.22435
GLN_191 -7.80099 0.87321 6.08807 -0.61821 0.04421 0.63554 3.07196 -3.06654 -0.02346 -0.27057 -2.63301 -0.3327 0 0 0 -0.60854 0 -0.04692 0.04918 0 2.96599 -0.19742 0 -0.18838 -0.24503 0.94249 -1.36111
MET_192 -7.56119 0.73363 4.50994 -1.00379 0.18174 0.38114 2.71609 -2.51981 -0.01475 -0.08761 -2.75512 -0.4782 0 0 0 0 0 -0.02114 0.09057 3.55707 0 0.04259 0 0.60916 -0.14637 0.86922 -0.89683
ALA_193 -4.32437 0.98241 3.94623 -0.02024 0 0 2.2123 -2.19202 -0 -0 -2.23651 -0.36258 0 0 0 0 0 0.57727 0 0 0 -0.01688 0 1.8394 0.80743 1.93537 3.1478
PRO_194 -8.34841 2.80229 4.9115 -0.07541 0 0.04687 1.82929 -2.12709 -0 -0 -1.67836 0.69276 0 0 0 0 0 -0.1248 0.22221 0.2291 0 0.35539 0 -2.4119 0.78343 2.19763 -0.6955
ILE_195 -9.88158 1.65871 3.59414 -0.51208 0.50205 0.09548 2.9853 -2.96112 -0 -0 -1.34854 0.16234 0 0 0 0 0 0.10644 0.0107 0.57284 0 -0.50703 0 0.73287 0.0332 1.36864 -3.38764
SER_196 -5.33774 0.25317 5.18474 -0.02721 0 0.06348 2.73448 -2.66126 -0.01313 -0.09389 -2.56688 -0.59409 0 0 0 0 0 0.01223 1e-05 0.73029 0 0.33177 0.61439 -0.77834 0.13416 0.71818 -1.29565
ALA_197 -6.76917 0.6644 4.05091 -0.0218 0 0 2.68909 -2.72295 -0.01475 -0.08761 -2.27252 -0.35574 0 0 0 0 0 0.17121 0 0 0 -0.35169 0 1.8394 -0.18082 0.41681 -2.94522
MET_198 -7.92007 0.74334 5.27423 -0.73914 0.24351 0.30068 3.17009 -2.94458 -0 -0 -2.30518 -0.23058 0 0 0 0 0 0.08273 0.15413 2.76056 0 0.07501 0 0.60916 -0.11879 0.57835 -0.26654
VAL_199 -7.9358 0.82062 3.6891 -0.32585 0.24548 0.07546 2.46174 -2.78113 -0 -0 -1.79621 -0.35259 0 0 0 0 0 -0.04759 0.00754 0.17529 0 -0.2481 0 1.9342 0.05153 0.70248 -3.32384
ARG_200 -7.21011 0.74776 6.23481 -0.57303 0.07265 0.31227 3.16646 -3.03863 -0.02271 -0.18846 -2.41708 0.2488 0 0 0 0 0 -0.01356 0.15375 2.54211 0 -0.06083 0 -1.2888 -0.24723 0.77338 -0.80843
MET_201 -9.63463 1.22942 6.55468 -0.2732 0.06071 0.10112 3.11124 -3.29534 -0.00481 -0.03344 -2.77692 -0.02504 0 0 0 0 0 -0.0543 0.1797 2.67427 0 -0.10829 0 0.60916 -0.25727 0.77914 -1.16379
TYR_202 -9.48489 1.32848 6.06225 -0.9004 0.27558 0.32831 3.47401 -3.67227 -0 -0 -3.27771 -0.33584 0 0 -0.40236 0 0 0.12684 0.00539 0 3.75835 -0.35826 0.3069 1.2797 -0.01587 1.06459 -0.43718
ILE_203 -6.85789 0.72264 2.76239 -0.58368 0.33161 0.17686 2.17909 -2.33233 -0 -0 -2.27454 0.13463 0 0 0 0 0 -0.08023 0.22682 1.60989 0 -0.00837 0 0.73287 -0.03184 1.2256 -2.06648
PHE_204 -9.69949 1.32497 4.34096 -0.67801 0.25163 0.37287 2.5449 -3.14301 -0.00889 -0.09816 -1.77878 0.07844 0 0 0 0 0 0.57505 0.01815 0 2.46803 0.04537 0 1.0402 -0.23559 1.15864 -1.42271
PHE_205 -9.54617 1.03465 4.11614 -0.50624 0.02107 0.15388 3.25318 -3.0616 -0 -0 -2.76058 -0.12894 0 0 0 0 0 -0.0032 0.77473 0 2.85657 -0.14751 0 1.0402 -0.08157 0.98041 -2.00499
ALA_206 -4.69762 0.20624 3.86563 -0.02101 0 0 2.07305 -2.31399 -0.01772 -0.15407 -1.80252 -0.35214 0 0 0 0 0 0.05575 0 0 0 -0.19296 0 1.8394 -0.12633 0.50141 -1.13688
SER_207 -4.66799 0.28769 5.02967 -0.02686 0 0.06231 2.37519 -2.49231 -0.00583 -0.04541 -1.60667 -0.6048 0 0 0 0 0 0.02211 0.00366 0.69504 0 0.33515 0.60337 -0.77834 -0.01481 0.19453 -0.6343
PHE_208 -10.0019 1.11869 3.96978 -1.05218 0.09739 0.40056 2.99104 -3.09271 -0 -0 -3.04844 0.01052 0 0 0 0 0 -0.01371 0.13762 0 1.82046 -0.4169 0 1.0402 0.13897 0.3134 -5.58718
TYR_209 -7.34551 0.68949 5.15887 -0.60316 0.14537 0.29107 2.76087 -2.95822 -0.00825 -0.11861 -2.2828 -0.25618 0 0 0 0 0 -0.01673 0.00372 0 2.75386 0.11817 0.00353 1.2797 -0.11523 0.46525 -0.03479
TYR_210 -9.14934 0.991 4.85958 -0.78956 0.02483 0.2666 2.5668 -3.0016 -0.01902 -0.20418 -2.03872 -0.33081 0 0 -0.65711 0 0 0.0561 0.07177 0 1.8133 -0.43108 0.00879 1.2797 -0.03861 0.40288 -4.31869
VAL_211 -6.07157 0.56039 3.8853 -0.30832 0.19179 0.07032 2.31817 -2.57362 -0.01187 -0.05152 -1.73607 -0.19696 0 0 0 0 0 -0.00364 0.0073 0.18846 0 -0.38065 0 1.9342 0.06021 0.4148 -1.70329
TRP_212 -8.84659 1.19082 3.38901 -1.21846 0.0816 0.68493 3.38427 -2.66576 -0 -0 -3.05638 -0.40656 0 0 0 0 0 0.04533 0.32683 0 2.95405 0.12716 0 1.6906 -0.25155 0.4991 -2.07159
LYS_213 -6.11355 0.48407 5.92422 -0.594 0.17252 0.33488 2.63223 -2.76357 -0 -0 -2.66012 0.10154 0 0 0 0 0 0.02527 0.37449 2.79249 0 -0.0288 0 -1.5107 -0.45254 0.57113 -0.71043
SER_214 -5.5466 1.31366 5.61133 -0.02369 0 0.02168 3.48264 -2.914 -0.01256 -0.13014 -2.4974 -0.31627 0 0 0 0 0 -0.05404 0.023 0.52755 0 0.28226 0.78274 -0.77834 -0.2824 0.59917 0.08859
TYR_215 -11.6388 1.29858 4.89058 -0.58011 0.05618 0.25881 4.01871 -3.59493 -0.02897 -0.15997 -2.39128 -0.19091 0 0 0 0 0 -0.04854 0.01776 0 3.086 0.12641 0.10067 1.2797 -0.20262 0.68659 -3.01612
VAL_216 -5.77531 0.41452 5.31328 -0.30092 0.20762 0.06631 2.6795 -2.85876 -0 -0 -1.74622 -0.0363 0 0 0 0 0 0.06301 0.01578 0.03593 0 -0.30309 0 1.9342 -0.14435 0.64313 0.20832
HIS_217 -6.83957 0.613 5.73889 -0.41767 0.09915 0.37718 2.87665 -3.10144 -0 -0 -2.47798 -0.49101 0 0 0 -0.7533 0 -0.00183 0.34129 0 3.05107 -0.02943 0 -0.45461 -0.16375 0.67285 -0.96051
VAL_218 -8.29225 1.49823 3.67179 -0.31523 0.2614 0.07288 2.5816 -2.75355 -0 -0 -1.40119 -0.1863 0 0 0 0 0 0.07951 0.0234 0.15204 0 -0.13992 0 1.9342 -0.19043 0.96559 -2.03823
VAL_219 -4.91705 0.52279 3.72655 -0.329 0.10978 0.07497 2.07072 -2.21046 -0 -0 -1.63535 0.20992 0 0 0 0 0 0.00114 0.00706 1.3939 0 -0.37732 0 1.9342 0.00181 1.04839 1.63205
ASP_220 -3.92221 0.50102 4.39272 -0.11584 0.01409 0.364 1.73616 -2.17814 -0.00076 -0.00855 -0.74695 -0.33959 0 0 0 0 0 -0.08327 0.04856 0 1.79124 -0.01397 0 -2.3716 -0.18937 0.87816 -0.2443
GLY_221 -2.88093 0.40187 2.88435 -4e-05 0 0 1.4169 -1.6024 -0 -0 -2.04081 -0.41897 0 0 0 0 0 -0.14722 0 0 0 0.31872 0 0.83697 -0.07865 0.49498 -0.81523
CYS_222 -4.14057 0.38355 2.41307 -0.06245 0.01425 0.02267 1.36159 -1.37221 -0 -0 -0.85426 -0.34496 0 0 0 0 0 0.15738 0.03132 0.28282 0 0.455 0 3.6196 0.66377 0.30413 2.93471
ASN_223 -2.1954 0.21319 2.43057 -0.36137 0.07943 0.70173 0.94385 -1.20657 -0 -0 -0.72941 -1.34496 0 0 0 0 0 -0.06179 0.00421 0 2.42494 -0.59254 0 -0.93687 0.20035 0.47416 0.0435
SER_224 -3.05426 0.31502 2.718 -0.03068 0.00296 0.043 1.08107 -1.33873 -0.01303 -0.16137 -0.96475 -0.45718 0 0 0 0 0 0.01377 0.00203 0.90193 0 -0.44186 1.80749 -0.77834 -0.26316 0.48492 -0.13318
SER_225 -2.38502 0.13263 2.66423 -0.02786 0 0.06538 1.34271 -1.29504 -0.01199 -0.16669 -2.49146 -0.46488 0 0 0 0 0 0.01624 0.00063 0.18101 0 -0.40911 0.60033 -0.77834 -0.26144 0.27641 -3.01227
THR_226 -5.2094 0.77907 2.23324 -0.11017 0.06677 0.08224 1.52529 -1.5426 -0 -0 0.01981 -0.62243 0 0 -0.68961 0 0 0.00104 0.09783 0.16215 0 -0.31175 2.2763 -1.0874 -0.42529 0.46338 -2.29154
CYS_227 -6.27234 0.7382 3.47137 -0.07948 0.00807 0.06183 2.41072 -1.9491 -0.00048 -0.00527 -1.9388 -0.42415 0 0 0 0 0 -0.0704 0.00763 0.93582 0 0.30135 0 3.6196 -0.16297 0.69567 1.34729
MET_228 -5.6411 0.78086 4.32285 -0.70493 0.20931 0.18276 2.00493 -2.09681 -0.00083 -0.01326 -0.75771 0.06363 0 0 0 0 0 0.10735 0.08505 0.96957 0 -0.04746 0 0.60916 -0.13575 0.63331 0.57093
MET_229 -6.29932 0.94167 3.7168 -0.38415 0.07028 0.15282 1.91525 -2.11487 -0.00187 -0.00794 -1.16872 -0.342 0 0 0 0 0 0.04268 0.08208 2.10278 0 0.09494 0 0.60916 0.01901 0.76845 0.19706
CYS_230 -8.26063 1.18913 5.70752 -0.08818 0.00019 0.04475 3.02474 -2.87755 -0 -0 -2.95875 -0.08637 0 0 0 0 0 0.04754 0.01331 0.60712 0 -0.05394 0 3.6196 0.37453 0.66541 0.96841
TYR_231 -6.19346 0.81786 4.79044 -0.88496 0.05737 0.34221 2.65746 -2.51692 -0.0056 -0.04215 -1.48183 -0.31398 0 0 0 0 0 -0.0228 0.17515 0 2.04937 -0.17568 1e-05 1.2797 0.19647 0.46454 1.19319
LYS_232 -3.38829 0.24639 3.17106 -0.32475 0.03733 0.16703 1.09604 -1.44652 -0.00048 -0.00527 -0.55877 -0.0218 0 0 0 0 0 -0.13853 0.00995 1.79263 0 -0.03095 0 -1.5107 -0.20073 0.43713 -0.66922
ARG_233 -3.40713 0.36425 4.22936 -0.65965 0.16442 0.47824 1.74255 -1.92785 -0.03246 -0.13533 -1.99742 -0.13454 0 0 0 0 0 -0.05875 0.05893 1.79746 0 -0.18529 0 -1.2888 -0.19854 0.36473 -0.82582
ASN_234 -2.71518 0.16592 3.49362 -0.19842 0.05288 0.33763 1.35353 -1.63357 -0.0056 -0.04215 -1.94765 -0.97724 0 0 -0.40846 0 0 0.01998 0.00453 0 1.89028 -0.97342 0 -0.93687 -0.44239 0.39848 -2.56408
ARG_235 -5.87256 0.72189 6.35551 -0.92898 0.23678 0.69375 2.83373 -2.72021 -0.03246 -0.13533 -4.11231 -0.12402 0 0 -2.06175 0 0 0.04749 0.0394 1.89034 0 -0.21732 0 -1.2888 -0.49703 1.03995 -4.13194
ALA_236 -2.90351 0.30385 0.61945 -0.02119 0 0 0.00195 -0.72934 -0 -0 -0.21819 -0.38118 0 0 0 0 0 -0.00664 0 0 0 -0.54927 0 1.8394 -0.15206 1.0435 -1.15324
THR_237 -4.95405 0.3916 2.73789 -0.1086 0.05018 0.08122 1.36583 -1.63526 -0.01101 -0.12922 -2.01531 -0.62194 0 0 -0.72295 0 0 0.21462 0.22059 0.09895 0 -0.45813 2.29586 -1.0874 -0.28185 0.54278 -4.02622
ARG_238 -2.42902 0.13904 2.95688 -0.6689 0.12197 0.40289 0.66892 -1.20808 -0 -0 -1.55604 0.31179 0 0 0 -0.98898 0 -0.05353 0.26673 2.58575 0 0.0054 0 -1.2888 -0.32274 0.58394 -0.47277
VAL_239 -5.28551 0.46027 1.26569 -0.32082 0.30921 0.07245 0.49828 -1.37382 -6e-05 -0.00015 -0.35808 -0.71546 0 0 0 0 0 -0.07339 0.00046 1.85366 0 -0.80731 0 1.9342 -0.27766 0.44011 -2.37795
GLU_240 -3.62031 0.31422 4.30715 -0.35417 0.0604 0.48577 1.62638 -1.88816 -0 -0 -2.08877 -0.52294 0 0 0 -0.98898 0 0.10632 0.14366 0 3.4964 0.09309 0 -2.7348 -0.0773 0.391 -1.25104
CYS_241 -3.01776 0.3025 0.22035 -0.04334 0 0.01413 0.0812 -0.45783 -0 -0 -0.32755 -0.31931 0 0 0 0 0 0.04648 0.00056 0.2055 0 -0.09597 0 3.6196 0.18084 0.79926 1.20868
THR_242 -3.24244 0.37669 2.1296 -0.11119 0.08563 0.07343 1.48934 -1.3085 -0 -0 -1.71399 -0.56863 0 0 -0.76067 0 0 0.08509 0.11051 0.29858 0 -0.75598 2.26259 -1.0874 0.06323 1.0649 -1.50921
THR_243 -1.66904 0.05793 1.48319 -0.10926 0.06711 0.06834 0.48537 -0.7454 -0 -0 -1.14064 -0.72136 0 0 -0.76067 0 0 -0.02747 0.01145 0.05576 0 -0.48079 2.26903 -1.0874 -0.21931 0.70244 -1.76073
ILE_244 -3.95602 0.32579 1.17181 -0.54158 0.31547 0.11536 0.59171 -1.05941 -0 -0 0.24312 0.05043 0 0 0 0 0 -0.07943 0.06838 1.33818 0 -0.56863 0 0.73287 -0.33064 0.35731 -1.22527
VAL_245 -3.2485 0.3284 1.62538 -0.28942 0.20872 0.06568 0.59856 -1.12288 -0.0059 -0.10128 -0.2733 0.00595 0 0 0 0 0 -0.03253 0.00629 0.05114 0 -0.42417 0 1.9342 -0.37055 0.26561 -0.77859
ASN_246 -1.2768 0.04205 1.23159 -0.35102 0.06829 0.68792 0.1644 -0.63545 -0.0059 -0.10128 -0.02671 -0.79242 0 0 0 0 0 -5e-05 0.00145 0 1.84089 -0.54839 0 -0.93687 -0.30069 0.17776 -0.76124
GLY_247 -1.71378 0.14173 1.71385 -0.00149 0 0 0.69605 -0.95686 -0 -0 -0.56978 -0.35696 0 0 0 0 0 -0.08794 0 0 0 -1.40481 0 0.83697 0.21702 0.11407 -1.37193
VAL_248 -2.73513 0.27248 0.64138 -0.28671 0.20085 0.06377 0.41509 -0.76363 -0 -0 -0.84814 -0.11022 0 0 -0.44998 0 0 -0.03437 0.00063 0.0866 0 -0.41817 0 1.9342 0.02968 0.17744 -1.82423
ARG_249 -3.28377 0.2128 2.56752 -0.86239 0.18352 0.60755 0.62791 -1.29021 -9e-05 -0.00298 -0.74606 -0.09781 0 0 -0.44998 0 0 0.00597 0.00237 1.88166 0 -0.19397 0 -1.2888 -0.31351 0.33636 -2.10391
ARG_250 -3.19941 0.21573 1.84792 -0.54528 0.08752 0.28602 0.21328 -0.93698 -0.00494 -0.06075 -0.7663 0.66666 0 0 0 0 0 0.01321 0.16409 2.02867 0 -0.10387 0 -1.2888 -0.25613 0.36439 -1.27499
SER_251 -3.33646 0.29655 1.76602 -0.03084 0 0.07012 0.48554 -1.04933 -0.00503 -0.06373 -0.26438 -0.47506 0 0 0 0 0 0.01818 0.01356 0.53734 0 -0.12278 0.60006 -0.77834 -0.15108 0.21279 -2.27686
PHE_252 -4.79744 0.5024 2.03981 -0.58065 0.08113 0.33365 0.50315 -1.4039 -0.00406 -0.05446 -0.16154 0.04446 0 0 0 0 0 0.02972 0.01389 0 1.93979 -0.2502 0 1.0402 -0.15616 0.14004 -0.74019
TYR_253 -5.4566 0.6668 0.26481 -0.89235 0.07167 0.47383 0.47937 -0.95794 -0 -0 -0.48568 -0.16704 0 0 0 0 0 -0.00347 0.20617 0 1.61272 -0.06169 0.0008 1.2797 0.14014 0.26173 -2.56704
VAL_254 -5.78839 0.55623 3.63505 -0.26103 0.1553 0.05245 2.35854 -2.32961 -0 -0 -2.02304 -0.2902 0 0 0 0 0 -0.04875 6e-05 0.34324 0 -0.74911 0 1.9342 0.11989 0.30716 -2.028
TYR_255 -5.58651 0.96902 0.97225 -1.08318 0.17545 0.56165 0.67318 -1.28481 -0 -0 -0.94455 -0.28708 0 0 0 -0.32288 0 -0.01299 0.01862 0 1.49533 -0.46957 0.12246 1.2797 -0.06807 0.3321 -3.45988
ALA_256 -2.88942 0.23747 1.20858 -0.02055 0 0 0.9184 -1.11104 -0 -0 0.35647 -0.42506 0 0 0 0 0 -0.00445 0 0 0 -0.49099 0 1.8394 0.11231 0.28496 0.01606
ASN_257 -2.87064 0.08269 1.72037 -0.40002 0.10638 0.78934 0.58917 -0.86949 -0.02208 -0.13309 -0.59955 -1.92328 0 0 0 -0.69726 0 -0.04176 0.12239 0 2.26248 -0.72972 0 -0.93687 -0.04897 0.25893 -3.34097
GLY:CtermProteinFull_258 -1.39049 0.07838 2.4072 -0.00098 0 0 1.63218 -1.0509 -0 -0 -2.57267 0.01217 0 0 -1.65329 0 0 0 0 0 0 0 0 0.83697 -0.04794 0.41285 -1.33652
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

