REMARK ID 656348 MODEL 1 2025-02-01_00000145_1_19
PFRMAT TS
TARGET 2025-02-01_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.288   0.393  -0.011  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.700   0.154   0.262  1.00  1.14           C  
ATOM      3  C   MET A   1       2.481   1.462   0.242  1.00  1.14           C  
ATOM      4  O   MET A   1       2.366   2.260  -0.693  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.276  -0.843  -0.741  1.00  1.14           C  
ATOM      6  CG  MET A   1       3.720  -1.190  -0.471  1.00  1.14           C  
ATOM      7  SD  MET A   1       4.395  -2.417  -1.580  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.629  -3.888  -0.932  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.269  -0.064   0.696  1.00  1.14           H  
ATOM     10 2H   MET A   1       0.110   1.387   0.010  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.049   0.026  -0.921  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.798  -0.268   1.264  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.695  -1.763  -0.720  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.211  -0.430  -1.747  1.00  1.14           H  
ATOM     15 1HG  MET A   1       4.324  -0.294  -0.535  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.799  -1.571   0.548  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.946  -4.753  -1.516  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.928  -4.022   0.111  1.00  1.14           H  
ATOM     19 3HE  MET A   1       2.545  -3.790  -0.989  1.00  1.14           H  
ATOM     20  N   ASN A   2       3.234   1.704   1.308  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.040   2.912   1.460  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.218   2.864   0.481  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.808   1.799   0.314  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.546   3.040   2.893  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.148   4.389   3.228  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.278   4.740   2.844  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       4.393   5.170   3.961  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.306   0.990   2.043  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.405   3.764   1.242  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       3.726   2.837   3.583  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       5.299   2.280   3.066  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       4.719   6.079   4.225  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       3.490   4.859   4.257  1.00  1.01           H  
ATOM     34  N   PRO A   3       5.618   3.963  -0.170  1.00  0.88           N  
ATOM     35  CA  PRO A   3       6.815   4.032  -0.994  1.00  0.88           C  
ATOM     36  C   PRO A   3       8.046   3.412  -0.314  1.00  0.88           C  
ATOM     37  O   PRO A   3       8.874   2.777  -0.967  1.00  0.88           O  
ATOM     38  CB  PRO A   3       6.960   5.540  -1.181  1.00  0.88           C  
ATOM     39  CG  PRO A   3       5.534   6.058  -1.159  1.00  0.88           C  
ATOM     40  CD  PRO A   3       4.826   5.217  -0.136  1.00  0.88           C  
ATOM     41  HA  PRO A   3       6.620   3.542  -1.957  1.00  0.88           H  
ATOM     42 1HB  PRO A   3       7.583   5.958  -0.375  1.00  0.88           H  
ATOM     43 2HB  PRO A   3       7.470   5.763  -2.114  1.00  0.88           H  
ATOM     44 1HG  PRO A   3       5.528   7.128  -0.906  1.00  0.88           H  
ATOM     45 2HG  PRO A   3       5.090   5.966  -2.160  1.00  0.88           H  
ATOM     46 1HD  PRO A   3       4.865   5.709   0.835  1.00  0.88           H  
ATOM     47 2HD  PRO A   3       3.796   5.039  -0.484  1.00  0.88           H  
ATOM     48  N   LYS A   4       8.161   3.529   1.016  1.00  0.78           N  
ATOM     49  CA  LYS A   4       9.314   2.937   1.688  1.00  0.78           C  
ATOM     50  C   LYS A   4       9.301   1.415   1.564  1.00  0.78           C  
ATOM     51  O   LYS A   4      10.353   0.776   1.485  1.00  0.78           O  
ATOM     52  CB  LYS A   4       9.344   3.331   3.160  1.00  0.78           C  
ATOM     53  CG  LYS A   4       9.672   4.789   3.417  1.00  0.78           C  
ATOM     54  CD  LYS A   4       9.666   5.097   4.903  1.00  0.78           C  
ATOM     55  CE  LYS A   4       9.987   6.562   5.164  1.00  0.78           C  
ATOM     56  NZ  LYS A   4       9.940   6.893   6.615  1.00  0.78           N  
ATOM     57  H   LYS A   4       7.470   4.026   1.573  1.00  0.78           H  
ATOM     58  HA  LYS A   4      10.216   3.307   1.207  1.00  0.78           H  
ATOM     59 1HB  LYS A   4       8.374   3.116   3.610  1.00  0.78           H  
ATOM     60 2HB  LYS A   4      10.084   2.727   3.679  1.00  0.78           H  
ATOM     61 1HG  LYS A   4      10.649   5.025   3.008  1.00  0.78           H  
ATOM     62 2HG  LYS A   4       8.929   5.415   2.922  1.00  0.78           H  
ATOM     63 1HD  LYS A   4       8.680   4.870   5.314  1.00  0.78           H  
ATOM     64 2HD  LYS A   4      10.406   4.474   5.406  1.00  0.78           H  
ATOM     65 1HE  LYS A   4      10.984   6.781   4.782  1.00  0.78           H  
ATOM     66 2HE  LYS A   4       9.262   7.183   4.637  1.00  0.78           H  
ATOM     67 1HZ  LYS A   4      10.157   7.871   6.744  1.00  0.78           H  
ATOM     68 2HZ  LYS A   4       9.015   6.702   6.973  1.00  0.78           H  
ATOM     69 3HZ  LYS A   4      10.615   6.331   7.113  1.00  0.78           H  
ATOM     70  N   GLU A   5       8.096   0.837   1.580  1.00  0.70           N  
ATOM     71  CA  GLU A   5       7.911  -0.601   1.500  1.00  0.70           C  
ATOM     72  C   GLU A   5       8.170  -1.035   0.070  1.00  0.70           C  
ATOM     73  O   GLU A   5       8.797  -2.062  -0.176  1.00  0.70           O  
ATOM     74  CB  GLU A   5       6.483  -0.991   1.908  1.00  0.70           C  
ATOM     75  CG  GLU A   5       6.113  -0.759   3.380  1.00  0.70           C  
ATOM     76  CD  GLU A   5       4.624  -1.065   3.695  1.00  0.70           C  
ATOM     77  OE1 GLU A   5       3.729  -0.420   3.142  1.00  0.70           O  
ATOM     78  OE2 GLU A   5       4.393  -1.954   4.484  1.00  0.70           O  
ATOM     79  H   GLU A   5       7.268   1.419   1.583  1.00  0.70           H  
ATOM     80  HA  GLU A   5       8.626  -1.096   2.157  1.00  0.70           H  
ATOM     81 1HB  GLU A   5       5.789  -0.423   1.326  1.00  0.70           H  
ATOM     82 2HB  GLU A   5       6.315  -2.044   1.677  1.00  0.70           H  
ATOM     83 1HG  GLU A   5       6.744  -1.384   4.005  1.00  0.70           H  
ATOM     84 2HG  GLU A   5       6.331   0.274   3.630  1.00  0.70           H  
ATOM     85  N   LYS A   6       7.735  -0.211  -0.893  1.00  0.65           N  
ATOM     86  CA  LYS A   6       7.920  -0.570  -2.297  1.00  0.65           C  
ATOM     87  C   LYS A   6       9.409  -0.675  -2.597  1.00  0.65           C  
ATOM     88  O   LYS A   6       9.860  -1.615  -3.262  1.00  0.65           O  
ATOM     89  CB  LYS A   6       7.307   0.486  -3.217  1.00  0.65           C  
ATOM     90  CG  LYS A   6       5.799   0.562  -3.216  1.00  0.65           C  
ATOM     91  CD  LYS A   6       5.293   1.643  -4.157  1.00  0.65           C  
ATOM     92  CE  LYS A   6       3.780   1.754  -4.094  1.00  0.65           C  
ATOM     93  NZ  LYS A   6       3.260   2.818  -5.004  1.00  0.65           N  
ATOM     94  H   LYS A   6       7.226   0.635  -0.626  1.00  0.65           H  
ATOM     95  HA  LYS A   6       7.457  -1.540  -2.482  1.00  0.65           H  
ATOM     96 1HB  LYS A   6       7.686   1.467  -2.935  1.00  0.65           H  
ATOM     97 2HB  LYS A   6       7.628   0.306  -4.238  1.00  0.65           H  
ATOM     98 1HG  LYS A   6       5.383  -0.392  -3.519  1.00  0.65           H  
ATOM     99 2HG  LYS A   6       5.461   0.796  -2.209  1.00  0.65           H  
ATOM    100 1HD  LYS A   6       5.728   2.602  -3.891  1.00  0.65           H  
ATOM    101 2HD  LYS A   6       5.587   1.403  -5.180  1.00  0.65           H  
ATOM    102 1HE  LYS A   6       3.339   0.800  -4.376  1.00  0.65           H  
ATOM    103 2HE  LYS A   6       3.487   1.989  -3.070  1.00  0.65           H  
ATOM    104 1HZ  LYS A   6       2.245   2.862  -4.926  1.00  0.65           H  
ATOM    105 2HZ  LYS A   6       3.649   3.711  -4.749  1.00  0.65           H  
ATOM    106 3HZ  LYS A   6       3.523   2.599  -5.959  1.00  0.65           H  
ATOM    107  N   ILE A   7      10.177   0.275  -2.058  1.00  0.62           N  
ATOM    108  CA  ILE A   7      11.618   0.275  -2.220  1.00  0.62           C  
ATOM    109  C   ILE A   7      12.260  -0.888  -1.496  1.00  0.62           C  
ATOM    110  O   ILE A   7      13.089  -1.589  -2.073  1.00  0.62           O  
ATOM    111  CB  ILE A   7      12.239   1.568  -1.710  1.00  0.62           C  
ATOM    112  CG1 ILE A   7      11.871   2.720  -2.556  1.00  0.62           C  
ATOM    113  CG2 ILE A   7      13.721   1.457  -1.629  1.00  0.62           C  
ATOM    114  CD1 ILE A   7      12.266   4.033  -1.931  1.00  0.62           C  
ATOM    115  H   ILE A   7       9.735   1.034  -1.535  1.00  0.62           H  
ATOM    116  HA  ILE A   7      11.843   0.186  -3.281  1.00  0.62           H  
ATOM    117  HB  ILE A   7      11.831   1.756  -0.734  1.00  0.62           H  
ATOM    118 1HG1 ILE A   7      12.380   2.620  -3.502  1.00  0.62           H  
ATOM    119 2HG1 ILE A   7      10.796   2.725  -2.732  1.00  0.62           H  
ATOM    120 1HG2 ILE A   7      14.102   2.392  -1.236  1.00  0.62           H  
ATOM    121 2HG2 ILE A   7      13.992   0.637  -0.972  1.00  0.62           H  
ATOM    122 3HG2 ILE A   7      14.142   1.287  -2.592  1.00  0.62           H  
ATOM    123 1HD1 ILE A   7      11.998   4.845  -2.590  1.00  0.62           H  
ATOM    124 2HD1 ILE A   7      11.747   4.155  -0.985  1.00  0.62           H  
ATOM    125 3HD1 ILE A   7      13.341   4.046  -1.767  1.00  0.62           H  
ATOM    126  N   ALA A   8      11.873  -1.122  -0.238  1.00  0.61           N  
ATOM    127  CA  ALA A   8      12.469  -2.206   0.525  1.00  0.61           C  
ATOM    128  C   ALA A   8      12.271  -3.540  -0.172  1.00  0.61           C  
ATOM    129  O   ALA A   8      13.195  -4.356  -0.227  1.00  0.61           O  
ATOM    130  CB  ALA A   8      11.851  -2.248   1.893  1.00  0.61           C  
ATOM    131  H   ALA A   8      11.185  -0.520   0.215  1.00  0.61           H  
ATOM    132  HA  ALA A   8      13.537  -2.016   0.611  1.00  0.61           H  
ATOM    133 1HB  ALA A   8      12.306  -3.040   2.476  1.00  0.61           H  
ATOM    134 2HB  ALA A   8      12.010  -1.290   2.383  1.00  0.61           H  
ATOM    135 3HB  ALA A   8      10.787  -2.428   1.792  1.00  0.61           H  
ATOM    136  N   ILE A   9      11.094  -3.736  -0.765  1.00  0.60           N  
ATOM    137  CA  ILE A   9      10.821  -4.951  -1.505  1.00  0.60           C  
ATOM    138  C   ILE A   9      11.698  -5.037  -2.725  1.00  0.60           C  
ATOM    139  O   ILE A   9      12.324  -6.073  -2.969  1.00  0.60           O  
ATOM    140  CB  ILE A   9       9.362  -5.008  -1.956  1.00  0.60           C  
ATOM    141  CG1 ILE A   9       8.483  -5.164  -0.746  1.00  0.60           C  
ATOM    142  CG2 ILE A   9       9.177  -6.165  -2.943  1.00  0.60           C  
ATOM    143  CD1 ILE A   9       7.057  -4.907  -1.005  1.00  0.60           C  
ATOM    144  H   ILE A   9      10.359  -3.034  -0.676  1.00  0.60           H  
ATOM    145  HA  ILE A   9      11.025  -5.803  -0.862  1.00  0.60           H  
ATOM    146  HB  ILE A   9       9.092  -4.065  -2.435  1.00  0.60           H  
ATOM    147 1HG1 ILE A   9       8.581  -6.177  -0.392  1.00  0.60           H  
ATOM    148 2HG1 ILE A   9       8.826  -4.490   0.033  1.00  0.60           H  
ATOM    149 1HG2 ILE A   9       8.138  -6.200  -3.263  1.00  0.60           H  
ATOM    150 2HG2 ILE A   9       9.818  -6.014  -3.812  1.00  0.60           H  
ATOM    151 3HG2 ILE A   9       9.442  -7.103  -2.453  1.00  0.60           H  
ATOM    152 1HD1 ILE A   9       6.492  -5.045  -0.085  1.00  0.60           H  
ATOM    153 2HD1 ILE A   9       6.954  -3.881  -1.347  1.00  0.60           H  
ATOM    154 3HD1 ILE A   9       6.689  -5.588  -1.766  1.00  0.60           H  
ATOM    155  N   ARG A  10      11.770  -3.955  -3.498  1.00  0.59           N  
ATOM    156  CA  ARG A  10      12.590  -4.007  -4.686  1.00  0.59           C  
ATOM    157  C   ARG A  10      14.049  -4.292  -4.326  1.00  0.59           C  
ATOM    158  O   ARG A  10      14.740  -5.012  -5.039  1.00  0.59           O  
ATOM    159  CB  ARG A  10      12.474  -2.736  -5.489  1.00  0.59           C  
ATOM    160  CG  ARG A  10      13.294  -2.782  -6.739  1.00  0.59           C  
ATOM    161  CD  ARG A  10      12.766  -3.875  -7.605  1.00  0.59           C  
ATOM    162  NE  ARG A  10      13.535  -4.114  -8.798  1.00  0.59           N  
ATOM    163  CZ  ARG A  10      14.674  -4.822  -8.808  1.00  0.59           C  
ATOM    164  NH1 ARG A  10      15.159  -5.285  -7.719  1.00  0.59           N  
ATOM    165  NH2 ARG A  10      15.339  -5.078  -9.899  1.00  0.59           N  
ATOM    166  H   ARG A  10      11.239  -3.109  -3.276  1.00  0.59           H  
ATOM    167  HA  ARG A  10      12.226  -4.823  -5.310  1.00  0.59           H  
ATOM    168 1HB  ARG A  10      11.441  -2.577  -5.772  1.00  0.59           H  
ATOM    169 2HB  ARG A  10      12.769  -1.896  -4.879  1.00  0.59           H  
ATOM    170 1HG  ARG A  10      13.181  -1.842  -7.259  1.00  0.59           H  
ATOM    171 2HG  ARG A  10      14.345  -2.965  -6.507  1.00  0.59           H  
ATOM    172 1HD  ARG A  10      12.728  -4.798  -7.037  1.00  0.59           H  
ATOM    173 2HD  ARG A  10      11.778  -3.604  -7.913  1.00  0.59           H  
ATOM    174  HE  ARG A  10      13.174  -3.776  -9.700  1.00  0.59           H  
ATOM    175 1HH1 ARG A  10      14.698  -5.130  -6.838  1.00  0.59           H  
ATOM    176 2HH1 ARG A  10      16.034  -5.812  -7.791  1.00  0.59           H  
ATOM    177 1HH2 ARG A  10      14.982  -4.775 -10.803  1.00  0.59           H  
ATOM    178 2HH2 ARG A  10      16.205  -5.613  -9.812  1.00  0.59           H  
ATOM    179  N   VAL A  11      14.526  -3.761  -3.202  1.00  0.59           N  
ATOM    180  CA  VAL A  11      15.885  -4.065  -2.789  1.00  0.59           C  
ATOM    181  C   VAL A  11      16.009  -5.529  -2.389  1.00  0.59           C  
ATOM    182  O   VAL A  11      16.967  -6.197  -2.752  1.00  0.59           O  
ATOM    183  CB  VAL A  11      16.355  -3.233  -1.615  1.00  0.59           C  
ATOM    184  CG1 VAL A  11      17.684  -3.787  -1.188  1.00  0.59           C  
ATOM    185  CG2 VAL A  11      16.460  -1.764  -1.988  1.00  0.59           C  
ATOM    186  H   VAL A  11      13.944  -3.138  -2.641  1.00  0.59           H  
ATOM    187  HA  VAL A  11      16.551  -3.874  -3.631  1.00  0.59           H  
ATOM    188  HB  VAL A  11      15.656  -3.344  -0.800  1.00  0.59           H  
ATOM    189 1HG1 VAL A  11      18.025  -3.254  -0.360  1.00  0.59           H  
ATOM    190 2HG1 VAL A  11      17.572  -4.836  -0.918  1.00  0.59           H  
ATOM    191 3HG1 VAL A  11      18.396  -3.697  -1.996  1.00  0.59           H  
ATOM    192 1HG2 VAL A  11      16.802  -1.214  -1.126  1.00  0.59           H  
ATOM    193 2HG2 VAL A  11      17.152  -1.638  -2.800  1.00  0.59           H  
ATOM    194 3HG2 VAL A  11      15.492  -1.392  -2.292  1.00  0.59           H  
ATOM    195  N   ALA A  12      15.027  -6.056  -1.655  1.00  0.60           N  
ATOM    196  CA  ALA A  12      15.056  -7.451  -1.217  1.00  0.60           C  
ATOM    197  C   ALA A  12      15.186  -8.385  -2.412  1.00  0.60           C  
ATOM    198  O   ALA A  12      15.867  -9.408  -2.336  1.00  0.60           O  
ATOM    199  CB  ALA A  12      13.795  -7.777  -0.443  1.00  0.60           C  
ATOM    200  H   ALA A  12      14.247  -5.468  -1.361  1.00  0.60           H  
ATOM    201  HA  ALA A  12      15.925  -7.596  -0.579  1.00  0.60           H  
ATOM    202 1HB  ALA A  12      13.804  -8.793  -0.113  1.00  0.60           H  
ATOM    203 2HB  ALA A  12      13.728  -7.114   0.421  1.00  0.60           H  
ATOM    204 3HB  ALA A  12      12.930  -7.629  -1.077  1.00  0.60           H  
ATOM    205  N   GLN A  13      14.589  -8.011  -3.543  1.00  0.62           N  
ATOM    206  CA  GLN A  13      14.659  -8.818  -4.759  1.00  0.62           C  
ATOM    207  C   GLN A  13      16.106  -8.953  -5.294  1.00  0.62           C  
ATOM    208  O   GLN A  13      16.400  -9.868  -6.071  1.00  0.62           O  
ATOM    209  CB  GLN A  13      13.733  -8.249  -5.846  1.00  0.62           C  
ATOM    210  CG  GLN A  13      12.232  -8.377  -5.534  1.00  0.62           C  
ATOM    211  CD  GLN A  13      11.347  -7.831  -6.647  1.00  0.62           C  
ATOM    212  OE1 GLN A  13      11.831  -7.145  -7.551  1.00  0.62           O  
ATOM    213  NE2 GLN A  13      10.052  -8.143  -6.586  1.00  0.62           N  
ATOM    214  H   GLN A  13      14.021  -7.161  -3.533  1.00  0.62           H  
ATOM    215  HA  GLN A  13      14.307  -9.819  -4.515  1.00  0.62           H  
ATOM    216 1HB  GLN A  13      13.949  -7.198  -5.979  1.00  0.62           H  
ATOM    217 2HB  GLN A  13      13.933  -8.745  -6.794  1.00  0.62           H  
ATOM    218 1HG  GLN A  13      11.994  -9.429  -5.392  1.00  0.62           H  
ATOM    219 2HG  GLN A  13      12.015  -7.827  -4.628  1.00  0.62           H  
ATOM    220 1HE2 GLN A  13       9.418  -7.831  -7.297  1.00  0.62           H  
ATOM    221 2HE2 GLN A  13       9.712  -8.707  -5.832  1.00  0.62           H  
ATOM    222  N   GLU A  14      17.008  -8.041  -4.891  1.00  0.64           N  
ATOM    223  CA  GLU A  14      18.414  -8.074  -5.300  1.00  0.64           C  
ATOM    224  C   GLU A  14      19.290  -8.894  -4.354  1.00  0.64           C  
ATOM    225  O   GLU A  14      20.501  -9.000  -4.581  1.00  0.64           O  
ATOM    226  CB  GLU A  14      19.020  -6.667  -5.389  1.00  0.64           C  
ATOM    227  CG  GLU A  14      18.443  -5.763  -6.447  1.00  0.64           C  
ATOM    228  CD  GLU A  14      18.694  -6.260  -7.892  1.00  0.64           C  
ATOM    229  OE1 GLU A  14      19.826  -6.580  -8.235  1.00  0.64           O  
ATOM    230  OE2 GLU A  14      17.745  -6.317  -8.643  1.00  0.64           O  
ATOM    231  H   GLU A  14      16.730  -7.317  -4.233  1.00  0.64           H  
ATOM    232  HA  GLU A  14      18.465  -8.534  -6.285  1.00  0.64           H  
ATOM    233 1HB  GLU A  14      18.891  -6.168  -4.431  1.00  0.64           H  
ATOM    234 2HB  GLU A  14      20.086  -6.748  -5.562  1.00  0.64           H  
ATOM    235 1HG  GLU A  14      17.380  -5.687  -6.262  1.00  0.64           H  
ATOM    236 2HG  GLU A  14      18.871  -4.769  -6.328  1.00  0.64           H  
ATOM    237  N   LEU A  15      18.698  -9.462  -3.300  1.00  0.66           N  
ATOM    238  CA  LEU A  15      19.456 -10.261  -2.346  1.00  0.66           C  
ATOM    239  C   LEU A  15      19.265 -11.738  -2.665  1.00  0.66           C  
ATOM    240  O   LEU A  15      18.144 -12.214  -2.860  1.00  0.66           O  
ATOM    241  CB  LEU A  15      19.033  -9.927  -0.908  1.00  0.66           C  
ATOM    242  CG  LEU A  15      19.804  -8.718  -0.197  1.00  0.66           C  
ATOM    243  CD1 LEU A  15      19.768  -7.440  -1.052  1.00  0.66           C  
ATOM    244  CD2 LEU A  15      19.135  -8.436   1.124  1.00  0.66           C  
ATOM    245  H   LEU A  15      17.697  -9.351  -3.148  1.00  0.66           H  
ATOM    246  HA  LEU A  15      20.510 -10.021  -2.450  1.00  0.66           H  
ATOM    247 1HB  LEU A  15      17.971  -9.692  -0.905  1.00  0.66           H  
ATOM    248 2HB  LEU A  15      19.186 -10.813  -0.305  1.00  0.66           H  
ATOM    249  HG  LEU A  15      20.846  -9.001  -0.034  1.00  0.66           H  
ATOM    250 1HD1 LEU A  15      20.297  -6.640  -0.534  1.00  0.66           H  
ATOM    251 2HD1 LEU A  15      20.253  -7.626  -2.006  1.00  0.66           H  
ATOM    252 3HD1 LEU A  15      18.735  -7.145  -1.220  1.00  0.66           H  
ATOM    253 1HD2 LEU A  15      19.639  -7.630   1.631  1.00  0.66           H  
ATOM    254 2HD2 LEU A  15      18.113  -8.150   0.931  1.00  0.66           H  
ATOM    255 3HD2 LEU A  15      19.153  -9.321   1.742  1.00  0.66           H  
ATOM    256  N   LYS A  16      20.380 -12.451  -2.751  1.00  0.68           N  
ATOM    257  CA  LYS A  16      20.391 -13.856  -3.141  1.00  0.68           C  
ATOM    258  C   LYS A  16      20.632 -14.787  -1.964  1.00  0.68           C  
ATOM    259  O   LYS A  16      21.030 -14.356  -0.885  1.00  0.68           O  
ATOM    260  CB  LYS A  16      21.406 -14.059  -4.268  1.00  0.68           C  
ATOM    261  CG  LYS A  16      21.125 -13.158  -5.479  1.00  0.68           C  
ATOM    262  CD  LYS A  16      19.771 -13.496  -6.123  1.00  0.68           C  
ATOM    263  CE  LYS A  16      19.487 -12.628  -7.349  1.00  0.68           C  
ATOM    264  NZ  LYS A  16      18.165 -12.964  -7.981  1.00  0.68           N  
ATOM    265  H   LYS A  16      21.263 -11.979  -2.556  1.00  0.68           H  
ATOM    266  HA  LYS A  16      19.406 -14.101  -3.542  1.00  0.68           H  
ATOM    267 1HB  LYS A  16      22.405 -13.839  -3.910  1.00  0.68           H  
ATOM    268 2HB  LYS A  16      21.392 -15.094  -4.599  1.00  0.68           H  
ATOM    269 1HG  LYS A  16      21.117 -12.110  -5.158  1.00  0.68           H  
ATOM    270 2HG  LYS A  16      21.914 -13.283  -6.217  1.00  0.68           H  
ATOM    271 1HD  LYS A  16      19.761 -14.546  -6.419  1.00  0.68           H  
ATOM    272 2HD  LYS A  16      18.974 -13.336  -5.393  1.00  0.68           H  
ATOM    273 1HE  LYS A  16      19.470 -11.580  -7.038  1.00  0.68           H  
ATOM    274 2HE  LYS A  16      20.278 -12.767  -8.085  1.00  0.68           H  
ATOM    275 1HZ  LYS A  16      18.008 -12.363  -8.777  1.00  0.68           H  
ATOM    276 2HZ  LYS A  16      18.172 -13.926  -8.282  1.00  0.68           H  
ATOM    277 3HZ  LYS A  16      17.421 -12.832  -7.306  1.00  0.68           H  
ATOM    278  N   LYS A  17      20.359 -16.074  -2.167  1.00  0.69           N  
ATOM    279  CA  LYS A  17      20.476 -17.076  -1.108  1.00  0.69           C  
ATOM    280  C   LYS A  17      21.844 -17.162  -0.445  1.00  0.69           C  
ATOM    281  O   LYS A  17      21.922 -17.385   0.758  1.00  0.69           O  
ATOM    282  CB  LYS A  17      20.085 -18.447  -1.660  1.00  0.69           C  
ATOM    283  CG  LYS A  17      20.067 -19.572  -0.639  1.00  0.69           C  
ATOM    284  CD  LYS A  17      19.578 -20.863  -1.259  1.00  0.69           C  
ATOM    285  CE  LYS A  17      19.545 -21.982  -0.237  1.00  0.69           C  
ATOM    286  NZ  LYS A  17      19.070 -23.260  -0.835  1.00  0.69           N  
ATOM    287  H   LYS A  17      20.038 -16.366  -3.081  1.00  0.69           H  
ATOM    288  HA  LYS A  17      19.773 -16.814  -0.324  1.00  0.69           H  
ATOM    289 1HB  LYS A  17      19.091 -18.390  -2.103  1.00  0.69           H  
ATOM    290 2HB  LYS A  17      20.779 -18.731  -2.449  1.00  0.69           H  
ATOM    291 1HG  LYS A  17      21.066 -19.718  -0.224  1.00  0.69           H  
ATOM    292 2HG  LYS A  17      19.392 -19.330   0.164  1.00  0.69           H  
ATOM    293 1HD  LYS A  17      18.564 -20.712  -1.640  1.00  0.69           H  
ATOM    294 2HD  LYS A  17      20.226 -21.147  -2.086  1.00  0.69           H  
ATOM    295 1HE  LYS A  17      20.542 -22.128   0.173  1.00  0.69           H  
ATOM    296 2HE  LYS A  17      18.868 -21.699   0.572  1.00  0.69           H  
ATOM    297 1HZ  LYS A  17      19.054 -23.972  -0.122  1.00  0.69           H  
ATOM    298 2HZ  LYS A  17      18.138 -23.127  -1.202  1.00  0.69           H  
ATOM    299 3HZ  LYS A  17      19.691 -23.539  -1.580  1.00  0.69           H  
ATOM    300  N   GLY A  18      22.909 -17.072  -1.232  1.00  0.69           N  
ATOM    301  CA  GLY A  18      24.267 -17.160  -0.703  1.00  0.69           C  
ATOM    302  C   GLY A  18      24.932 -15.801  -0.443  1.00  0.69           C  
ATOM    303  O   GLY A  18      26.003 -15.552  -0.997  1.00  0.69           O  
ATOM    304  H   GLY A  18      22.774 -16.902  -2.215  1.00  0.69           H  
ATOM    305 1HA  GLY A  18      24.249 -17.730   0.226  1.00  0.69           H  
ATOM    306 2HA  GLY A  18      24.881 -17.728  -1.401  1.00  0.69           H  
ATOM    307  N   GLN A  19      24.314 -14.919   0.358  1.00  0.69           N  
ATOM    308  CA  GLN A  19      24.908 -13.588   0.574  1.00  0.69           C  
ATOM    309  C   GLN A  19      24.994 -13.051   1.998  1.00  0.69           C  
ATOM    310  O   GLN A  19      24.140 -13.327   2.851  1.00  0.69           O  
ATOM    311  CB  GLN A  19      24.186 -12.514  -0.260  1.00  0.69           C  
ATOM    312  CG  GLN A  19      24.407 -12.671  -1.756  1.00  0.69           C  
ATOM    313  CD  GLN A  19      23.901 -11.501  -2.555  1.00  0.69           C  
ATOM    314  OE1 GLN A  19      22.786 -11.027  -2.350  1.00  0.69           O  
ATOM    315  NE2 GLN A  19      24.724 -11.024  -3.484  1.00  0.69           N  
ATOM    316  H   GLN A  19      23.434 -15.174   0.795  1.00  0.69           H  
ATOM    317  HA  GLN A  19      25.934 -13.635   0.208  1.00  0.69           H  
ATOM    318 1HB  GLN A  19      23.113 -12.564  -0.067  1.00  0.69           H  
ATOM    319 2HB  GLN A  19      24.535 -11.524   0.038  1.00  0.69           H  
ATOM    320 1HG  GLN A  19      25.480 -12.776  -1.933  1.00  0.69           H  
ATOM    321 2HG  GLN A  19      23.888 -13.564  -2.086  1.00  0.69           H  
ATOM    322 1HE2 GLN A  19      24.444 -10.247  -4.049  1.00  0.69           H  
ATOM    323 2HE2 GLN A  19      25.624 -11.448  -3.620  1.00  0.69           H  
ATOM    324  N   LEU A  20      26.036 -12.229   2.198  1.00  0.68           N  
ATOM    325  CA  LEU A  20      26.235 -11.421   3.407  1.00  0.68           C  
ATOM    326  C   LEU A  20      25.891  -9.963   3.048  1.00  0.68           C  
ATOM    327  O   LEU A  20      26.472  -9.397   2.104  1.00  0.68           O  
ATOM    328  CB  LEU A  20      27.690 -11.550   3.923  1.00  0.68           C  
ATOM    329  CG  LEU A  20      28.067 -10.745   5.224  1.00  0.68           C  
ATOM    330  CD1 LEU A  20      27.292 -11.259   6.386  1.00  0.68           C  
ATOM    331  CD2 LEU A  20      29.554 -10.893   5.508  1.00  0.68           C  
ATOM    332  H   LEU A  20      26.729 -12.160   1.438  1.00  0.68           H  
ATOM    333  HA  LEU A  20      25.554 -11.763   4.182  1.00  0.68           H  
ATOM    334 1HB  LEU A  20      27.885 -12.600   4.126  1.00  0.68           H  
ATOM    335 2HB  LEU A  20      28.369 -11.232   3.125  1.00  0.68           H  
ATOM    336  HG  LEU A  20      27.814  -9.709   5.105  1.00  0.68           H  
ATOM    337 1HD1 LEU A  20      27.571 -10.692   7.263  1.00  0.68           H  
ATOM    338 2HD1 LEU A  20      26.244 -11.141   6.198  1.00  0.68           H  
ATOM    339 3HD1 LEU A  20      27.519 -12.310   6.544  1.00  0.68           H  
ATOM    340 1HD2 LEU A  20      29.794 -10.343   6.407  1.00  0.68           H  
ATOM    341 2HD2 LEU A  20      29.798 -11.944   5.650  1.00  0.68           H  
ATOM    342 3HD2 LEU A  20      30.131 -10.502   4.682  1.00  0.68           H  
ATOM    343  N   VAL A  21      24.948  -9.371   3.785  1.00  0.68           N  
ATOM    344  CA  VAL A  21      24.502  -8.002   3.508  1.00  0.68           C  
ATOM    345  C   VAL A  21      24.510  -7.069   4.702  1.00  0.68           C  
ATOM    346  O   VAL A  21      24.084  -7.449   5.783  1.00  0.68           O  
ATOM    347  CB  VAL A  21      23.079  -8.029   2.962  1.00  0.68           C  
ATOM    348  CG1 VAL A  21      22.283  -8.675   3.886  1.00  0.68           C  
ATOM    349  CG2 VAL A  21      22.501  -6.581   2.777  1.00  0.68           C  
ATOM    350  H   VAL A  21      24.526  -9.900   4.550  1.00  0.68           H  
ATOM    351  HA  VAL A  21      25.155  -7.616   2.751  1.00  0.68           H  
ATOM    352  HB  VAL A  21      23.062  -8.584   2.033  1.00  0.68           H  
ATOM    353 1HG1 VAL A  21      21.280  -8.710   3.508  1.00  0.68           H  
ATOM    354 2HG1 VAL A  21      22.664  -9.672   4.052  1.00  0.68           H  
ATOM    355 3HG1 VAL A  21      22.330  -8.110   4.795  1.00  0.68           H  
ATOM    356 1HG2 VAL A  21      21.493  -6.640   2.408  1.00  0.68           H  
ATOM    357 2HG2 VAL A  21      22.486  -6.063   3.727  1.00  0.68           H  
ATOM    358 3HG2 VAL A  21      23.095  -6.009   2.081  1.00  0.68           H  
ATOM    359  N   ASN A  22      24.951  -5.836   4.490  1.00  0.69           N  
ATOM    360  CA  ASN A  22      24.941  -4.832   5.551  1.00  0.69           C  
ATOM    361  C   ASN A  22      23.899  -3.753   5.306  1.00  0.69           C  
ATOM    362  O   ASN A  22      24.000  -2.976   4.351  1.00  0.69           O  
ATOM    363  CB  ASN A  22      26.303  -4.236   5.796  1.00  0.69           C  
ATOM    364  CG  ASN A  22      26.293  -3.251   6.971  1.00  0.69           C  
ATOM    365  OD1 ASN A  22      25.425  -2.383   7.024  1.00  0.69           O  
ATOM    366  ND2 ASN A  22      27.222  -3.382   7.890  1.00  0.69           N  
ATOM    367  H   ASN A  22      25.282  -5.608   3.549  1.00  0.69           H  
ATOM    368  HA  ASN A  22      24.650  -5.325   6.477  1.00  0.69           H  
ATOM    369 1HB  ASN A  22      27.032  -5.026   5.991  1.00  0.69           H  
ATOM    370 2HB  ASN A  22      26.612  -3.703   4.904  1.00  0.69           H  
ATOM    371 1HD2 ASN A  22      27.283  -2.712   8.675  1.00  0.69           H  
ATOM    372 2HD2 ASN A  22      27.903  -4.102   7.805  1.00  0.69           H  
ATOM    373  N   LEU A  23      22.859  -3.744   6.127  1.00  0.71           N  
ATOM    374  CA  LEU A  23      21.788  -2.777   5.950  1.00  0.71           C  
ATOM    375  C   LEU A  23      22.090  -1.478   6.691  1.00  0.71           C  
ATOM    376  O   LEU A  23      22.558  -1.495   7.834  1.00  0.71           O  
ATOM    377  CB  LEU A  23      20.474  -3.343   6.481  1.00  0.71           C  
ATOM    378  CG  LEU A  23      19.978  -4.605   5.816  1.00  0.71           C  
ATOM    379  CD1 LEU A  23      18.687  -5.058   6.516  1.00  0.71           C  
ATOM    380  CD2 LEU A  23      19.764  -4.360   4.337  1.00  0.71           C  
ATOM    381  H   LEU A  23      22.832  -4.402   6.897  1.00  0.71           H  
ATOM    382  HA  LEU A  23      21.682  -2.552   4.888  1.00  0.71           H  
ATOM    383 1HB  LEU A  23      20.591  -3.548   7.543  1.00  0.71           H  
ATOM    384 2HB  LEU A  23      19.701  -2.578   6.367  1.00  0.71           H  
ATOM    385  HG  LEU A  23      20.719  -5.361   5.926  1.00  0.71           H  
ATOM    386 1HD1 LEU A  23      18.302  -5.947   6.079  1.00  0.71           H  
ATOM    387 2HD1 LEU A  23      18.886  -5.233   7.572  1.00  0.71           H  
ATOM    388 3HD1 LEU A  23      17.955  -4.304   6.417  1.00  0.71           H  
ATOM    389 1HD2 LEU A  23      19.422  -5.267   3.852  1.00  0.71           H  
ATOM    390 2HD2 LEU A  23      19.023  -3.574   4.194  1.00  0.71           H  
ATOM    391 3HD2 LEU A  23      20.708  -4.057   3.904  1.00  0.71           H  
ATOM    392  N   GLY A  24      21.741  -0.360   6.073  1.00  0.74           N  
ATOM    393  CA  GLY A  24      21.905   0.931   6.705  1.00  0.74           C  
ATOM    394  C   GLY A  24      20.759   1.204   7.657  1.00  0.74           C  
ATOM    395  O   GLY A  24      19.938   0.331   7.920  1.00  0.74           O  
ATOM    396  H   GLY A  24      21.413  -0.409   5.112  1.00  0.74           H  
ATOM    397 1HA  GLY A  24      22.853   0.956   7.242  1.00  0.74           H  
ATOM    398 2HA  GLY A  24      21.941   1.706   5.942  1.00  0.74           H  
ATOM    399  N   ILE A  25      20.697   2.425   8.153  1.00  0.76           N  
ATOM    400  CA  ILE A  25      19.695   2.826   9.129  1.00  0.76           C  
ATOM    401  C   ILE A  25      18.518   3.507   8.453  1.00  0.76           C  
ATOM    402  O   ILE A  25      18.710   4.337   7.563  1.00  0.76           O  
ATOM    403  CB  ILE A  25      20.319   3.745  10.178  1.00  0.76           C  
ATOM    404  CG1 ILE A  25      21.414   2.992  10.907  1.00  0.76           C  
ATOM    405  CG2 ILE A  25      19.267   4.224  11.169  1.00  0.76           C  
ATOM    406  CD1 ILE A  25      22.263   3.871  11.781  1.00  0.76           C  
ATOM    407  H   ILE A  25      21.393   3.098   7.871  1.00  0.76           H  
ATOM    408  HA  ILE A  25      19.326   1.934   9.634  1.00  0.76           H  
ATOM    409  HB  ILE A  25      20.775   4.605   9.689  1.00  0.76           H  
ATOM    410 1HG1 ILE A  25      20.961   2.222  11.514  1.00  0.76           H  
ATOM    411 2HG1 ILE A  25      22.064   2.513  10.175  1.00  0.76           H  
ATOM    412 1HG2 ILE A  25      19.735   4.869  11.911  1.00  0.76           H  
ATOM    413 2HG2 ILE A  25      18.496   4.784  10.646  1.00  0.76           H  
ATOM    414 3HG2 ILE A  25      18.820   3.369  11.661  1.00  0.76           H  
ATOM    415 1HD1 ILE A  25      23.028   3.277  12.270  1.00  0.76           H  
ATOM    416 2HD1 ILE A  25      22.739   4.637  11.173  1.00  0.76           H  
ATOM    417 3HD1 ILE A  25      21.641   4.344  12.537  1.00  0.76           H  
ATOM    418  N   GLY A  26      17.303   3.135   8.840  1.00  0.77           N  
ATOM    419  CA  GLY A  26      16.127   3.708   8.211  1.00  0.77           C  
ATOM    420  C   GLY A  26      15.542   2.711   7.232  1.00  0.77           C  
ATOM    421  O   GLY A  26      15.435   1.523   7.541  1.00  0.77           O  
ATOM    422  H   GLY A  26      17.200   2.448   9.573  1.00  0.77           H  
ATOM    423 1HA  GLY A  26      15.388   3.961   8.972  1.00  0.77           H  
ATOM    424 2HA  GLY A  26      16.390   4.629   7.692  1.00  0.77           H  
ATOM    425  N   LEU A  27      15.154   3.184   6.051  1.00  0.76           N  
ATOM    426  CA  LEU A  27      14.453   2.346   5.080  1.00  0.76           C  
ATOM    427  C   LEU A  27      15.104   0.971   4.848  1.00  0.76           C  
ATOM    428  O   LEU A  27      14.383  -0.022   4.829  1.00  0.76           O  
ATOM    429  CB  LEU A  27      14.348   3.040   3.715  1.00  0.76           C  
ATOM    430  CG  LEU A  27      13.453   2.368   2.693  1.00  0.76           C  
ATOM    431  CD1 LEU A  27      13.158   3.382   1.632  1.00  0.76           C  
ATOM    432  CD2 LEU A  27      14.090   1.103   2.146  1.00  0.76           C  
ATOM    433  H   LEU A  27      15.306   4.161   5.843  1.00  0.76           H  
ATOM    434  HA  LEU A  27      13.442   2.176   5.452  1.00  0.76           H  
ATOM    435 1HB  LEU A  27      13.954   4.041   3.874  1.00  0.76           H  
ATOM    436 2HB  LEU A  27      15.306   3.138   3.247  1.00  0.76           H  
ATOM    437  HG  LEU A  27      12.504   2.104   3.155  1.00  0.76           H  
ATOM    438 1HD1 LEU A  27      12.503   2.948   0.923  1.00  0.76           H  
ATOM    439 2HD1 LEU A  27      12.688   4.251   2.073  1.00  0.76           H  
ATOM    440 3HD1 LEU A  27      14.087   3.681   1.141  1.00  0.76           H  
ATOM    441 1HD2 LEU A  27      13.422   0.660   1.414  1.00  0.76           H  
ATOM    442 2HD2 LEU A  27      15.026   1.346   1.687  1.00  0.76           H  
ATOM    443 3HD2 LEU A  27      14.259   0.396   2.948  1.00  0.76           H  
ATOM    444  N   PRO A  28      16.442   0.825   4.672  1.00  0.75           N  
ATOM    445  CA  PRO A  28      17.073  -0.442   4.401  1.00  0.75           C  
ATOM    446  C   PRO A  28      16.801  -1.496   5.451  1.00  0.75           C  
ATOM    447  O   PRO A  28      16.822  -2.677   5.137  1.00  0.75           O  
ATOM    448  CB  PRO A  28      18.547  -0.104   4.401  1.00  0.75           C  
ATOM    449  CG  PRO A  28      18.612   1.335   4.062  1.00  0.75           C  
ATOM    450  CD  PRO A  28      17.432   1.940   4.748  1.00  0.75           C  
ATOM    451  HA  PRO A  28      16.760  -0.789   3.406  1.00  0.75           H  
ATOM    452 1HB  PRO A  28      18.962  -0.311   5.400  1.00  0.75           H  
ATOM    453 2HB  PRO A  28      19.080  -0.750   3.706  1.00  0.75           H  
ATOM    454 1HG  PRO A  28      19.557   1.738   4.432  1.00  0.75           H  
ATOM    455 2HG  PRO A  28      18.598   1.472   2.972  1.00  0.75           H  
ATOM    456 1HD  PRO A  28      17.733   2.131   5.784  1.00  0.75           H  
ATOM    457 2HD  PRO A  28      17.144   2.836   4.231  1.00  0.75           H  
ATOM    458  N   THR A  29      16.435  -1.102   6.677  1.00  0.73           N  
ATOM    459  CA  THR A  29      16.216  -2.088   7.724  1.00  0.73           C  
ATOM    460  C   THR A  29      14.926  -2.867   7.478  1.00  0.73           C  
ATOM    461  O   THR A  29      14.697  -3.916   8.083  1.00  0.73           O  
ATOM    462  CB  THR A  29      16.190  -1.434   9.118  1.00  0.73           C  
ATOM    463  OG1 THR A  29      15.091  -0.518   9.221  1.00  0.73           O  
ATOM    464  CG2 THR A  29      17.475  -0.664   9.334  1.00  0.73           C  
ATOM    465  H   THR A  29      16.321  -0.117   6.912  1.00  0.73           H  
ATOM    466  HA  THR A  29      17.045  -2.786   7.718  1.00  0.73           H  
ATOM    467  HB  THR A  29      16.093  -2.204   9.881  1.00  0.73           H  
ATOM    468  HG1 THR A  29      15.124   0.117   8.474  1.00  0.73           H  
ATOM    469 1HG2 THR A  29      17.469  -0.197  10.317  1.00  0.73           H  
ATOM    470 2HG2 THR A  29      18.328  -1.340   9.258  1.00  0.73           H  
ATOM    471 3HG2 THR A  29      17.551   0.106   8.565  1.00  0.73           H  
ATOM    472  N   LEU A  30      14.102  -2.372   6.549  1.00  0.71           N  
ATOM    473  CA  LEU A  30      12.858  -3.008   6.171  1.00  0.71           C  
ATOM    474  C   LEU A  30      13.124  -4.140   5.184  1.00  0.71           C  
ATOM    475  O   LEU A  30      12.296  -5.025   5.014  1.00  0.71           O  
ATOM    476  CB  LEU A  30      11.949  -2.002   5.470  1.00  0.71           C  
ATOM    477  CG  LEU A  30      11.456  -0.808   6.238  1.00  0.71           C  
ATOM    478  CD1 LEU A  30      10.710   0.119   5.245  1.00  0.71           C  
ATOM    479  CD2 LEU A  30      10.549  -1.272   7.364  1.00  0.71           C  
ATOM    480  H   LEU A  30      14.349  -1.506   6.071  1.00  0.71           H  
ATOM    481  HA  LEU A  30      12.374  -3.408   7.060  1.00  0.71           H  
ATOM    482 1HB  LEU A  30      12.496  -1.615   4.626  1.00  0.71           H  
ATOM    483 2HB  LEU A  30      11.081  -2.527   5.099  1.00  0.71           H  
ATOM    484  HG  LEU A  30      12.305  -0.255   6.652  1.00  0.71           H  
ATOM    485 1HD1 LEU A  30      10.349   1.003   5.766  1.00  0.71           H  
ATOM    486 2HD1 LEU A  30      11.401   0.419   4.454  1.00  0.71           H  
ATOM    487 3HD1 LEU A  30       9.867  -0.414   4.804  1.00  0.71           H  
ATOM    488 1HD2 LEU A  30      10.185  -0.407   7.918  1.00  0.71           H  
ATOM    489 2HD2 LEU A  30       9.702  -1.820   6.948  1.00  0.71           H  
ATOM    490 3HD2 LEU A  30      11.111  -1.924   8.035  1.00  0.71           H  
ATOM    491  N   VAL A  31      14.309  -4.158   4.569  1.00  0.70           N  
ATOM    492  CA  VAL A  31      14.649  -5.147   3.549  1.00  0.70           C  
ATOM    493  C   VAL A  31      14.572  -6.551   4.105  1.00  0.70           C  
ATOM    494  O   VAL A  31      14.071  -7.468   3.458  1.00  0.70           O  
ATOM    495  CB  VAL A  31      16.055  -4.865   3.005  1.00  0.70           C  
ATOM    496  CG1 VAL A  31      16.536  -5.992   2.116  1.00  0.70           C  
ATOM    497  CG2 VAL A  31      16.000  -3.576   2.213  1.00  0.70           C  
ATOM    498  H   VAL A  31      15.011  -3.456   4.792  1.00  0.70           H  
ATOM    499  HA  VAL A  31      13.939  -5.057   2.725  1.00  0.70           H  
ATOM    500  HB  VAL A  31      16.749  -4.774   3.836  1.00  0.70           H  
ATOM    501 1HG1 VAL A  31      17.533  -5.756   1.743  1.00  0.70           H  
ATOM    502 2HG1 VAL A  31      16.569  -6.919   2.687  1.00  0.70           H  
ATOM    503 3HG1 VAL A  31      15.855  -6.097   1.284  1.00  0.70           H  
ATOM    504 1HG2 VAL A  31      16.985  -3.343   1.831  1.00  0.70           H  
ATOM    505 2HG2 VAL A  31      15.302  -3.703   1.393  1.00  0.70           H  
ATOM    506 3HG2 VAL A  31      15.657  -2.773   2.854  1.00  0.70           H  
ATOM    507  N   ALA A  32      15.027  -6.718   5.336  1.00  0.70           N  
ATOM    508  CA  ALA A  32      15.004  -8.010   6.000  1.00  0.70           C  
ATOM    509  C   ALA A  32      13.576  -8.582   6.076  1.00  0.70           C  
ATOM    510  O   ALA A  32      13.389  -9.800   6.024  1.00  0.70           O  
ATOM    511  CB  ALA A  32      15.592  -7.878   7.398  1.00  0.70           C  
ATOM    512  H   ALA A  32      15.408  -5.916   5.823  1.00  0.70           H  
ATOM    513  HA  ALA A  32      15.611  -8.700   5.422  1.00  0.70           H  
ATOM    514 1HB  ALA A  32      15.599  -8.852   7.889  1.00  0.70           H  
ATOM    515 2HB  ALA A  32      16.613  -7.501   7.331  1.00  0.70           H  
ATOM    516 3HB  ALA A  32      14.984  -7.183   7.980  1.00  0.70           H  
ATOM    517  N   ASN A  33      12.552  -7.718   6.148  1.00  0.71           N  
ATOM    518  CA  ASN A  33      11.174  -8.170   6.309  1.00  0.71           C  
ATOM    519  C   ASN A  33      10.606  -8.730   5.012  1.00  0.71           C  
ATOM    520  O   ASN A  33       9.512  -9.302   5.006  1.00  0.71           O  
ATOM    521  CB  ASN A  33      10.272  -7.021   6.739  1.00  0.71           C  
ATOM    522  CG  ASN A  33      10.525  -6.492   8.118  1.00  0.71           C  
ATOM    523  OD1 ASN A  33      11.087  -7.150   8.994  1.00  0.71           O  
ATOM    524  ND2 ASN A  33      10.094  -5.277   8.330  1.00  0.71           N  
ATOM    525  H   ASN A  33      12.714  -6.718   6.076  1.00  0.71           H  
ATOM    526  HA  ASN A  33      11.149  -8.964   7.056  1.00  0.71           H  
ATOM    527 1HB  ASN A  33      10.375  -6.204   6.030  1.00  0.71           H  
ATOM    528 2HB  ASN A  33       9.236  -7.351   6.684  1.00  0.71           H  
ATOM    529 1HD2 ASN A  33      10.221  -4.848   9.223  1.00  0.71           H  
ATOM    530 2HD2 ASN A  33       9.632  -4.786   7.593  1.00  0.71           H  
ATOM    531  N   TYR A  34      11.322  -8.530   3.908  1.00  0.74           N  
ATOM    532  CA  TYR A  34      10.848  -8.965   2.615  1.00  0.74           C  
ATOM    533  C   TYR A  34      11.706 -10.069   2.007  1.00  0.74           C  
ATOM    534  O   TYR A  34      11.588 -10.357   0.814  1.00  0.74           O  
ATOM    535  CB  TYR A  34      10.742  -7.766   1.691  1.00  0.74           C  
ATOM    536  CG  TYR A  34       9.803  -6.731   2.220  1.00  0.74           C  
ATOM    537  CD1 TYR A  34      10.302  -5.540   2.685  1.00  0.74           C  
ATOM    538  CD2 TYR A  34       8.442  -6.986   2.280  1.00  0.74           C  
ATOM    539  CE1 TYR A  34       9.450  -4.596   3.204  1.00  0.74           C  
ATOM    540  CE2 TYR A  34       7.590  -6.038   2.801  1.00  0.74           C  
ATOM    541  CZ  TYR A  34       8.096  -4.849   3.262  1.00  0.74           C  
ATOM    542  OH  TYR A  34       7.264  -3.905   3.792  1.00  0.74           O  
ATOM    543  H   TYR A  34      12.232  -8.071   3.953  1.00  0.74           H  
ATOM    544  HA  TYR A  34       9.848  -9.377   2.740  1.00  0.74           H  
ATOM    545 1HB  TYR A  34      11.720  -7.304   1.590  1.00  0.74           H  
ATOM    546 2HB  TYR A  34      10.408  -8.075   0.702  1.00  0.74           H  
ATOM    547  HD1 TYR A  34      11.374  -5.349   2.644  1.00  0.74           H  
ATOM    548  HD2 TYR A  34       8.048  -7.936   1.921  1.00  0.74           H  
ATOM    549  HE1 TYR A  34       9.840  -3.656   3.574  1.00  0.74           H  
ATOM    550  HE2 TYR A  34       6.519  -6.233   2.853  1.00  0.74           H  
ATOM    551  HH  TYR A  34       6.344  -4.176   3.684  1.00  0.74           H  
ATOM    552  N   ILE A  35      12.563 -10.695   2.814  1.00  0.79           N  
ATOM    553  CA  ILE A  35      13.381 -11.790   2.305  1.00  0.79           C  
ATOM    554  C   ILE A  35      12.601 -13.109   2.430  1.00  0.79           C  
ATOM    555  O   ILE A  35      12.165 -13.445   3.530  1.00  0.79           O  
ATOM    556  CB  ILE A  35      14.687 -11.915   3.095  1.00  0.79           C  
ATOM    557  CG1 ILE A  35      15.439 -10.679   3.046  1.00  0.79           C  
ATOM    558  CG2 ILE A  35      15.539 -13.036   2.541  1.00  0.79           C  
ATOM    559  CD1 ILE A  35      15.844 -10.265   1.680  1.00  0.79           C  
ATOM    560  H   ILE A  35      12.652 -10.415   3.796  1.00  0.79           H  
ATOM    561  HA  ILE A  35      13.647 -11.570   1.282  1.00  0.79           H  
ATOM    562  HB  ILE A  35      14.455 -12.116   4.142  1.00  0.79           H  
ATOM    563 1HG1 ILE A  35      14.829  -9.892   3.474  1.00  0.79           H  
ATOM    564 2HG1 ILE A  35      16.298 -10.816   3.646  1.00  0.79           H  
ATOM    565 1HG2 ILE A  35      16.459 -13.122   3.119  1.00  0.79           H  
ATOM    566 2HG2 ILE A  35      14.993 -13.972   2.605  1.00  0.79           H  
ATOM    567 3HG2 ILE A  35      15.785 -12.830   1.500  1.00  0.79           H  
ATOM    568 1HD1 ILE A  35      16.383  -9.336   1.738  1.00  0.79           H  
ATOM    569 2HD1 ILE A  35      16.476 -11.033   1.233  1.00  0.79           H  
ATOM    570 3HD1 ILE A  35      14.966 -10.138   1.086  1.00  0.79           H  
ATOM    571  N   PRO A  36      12.366 -13.869   1.345  1.00  0.83           N  
ATOM    572  CA  PRO A  36      11.650 -15.131   1.378  1.00  0.83           C  
ATOM    573  C   PRO A  36      12.382 -16.083   2.309  1.00  0.83           C  
ATOM    574  O   PRO A  36      13.609 -16.064   2.379  1.00  0.83           O  
ATOM    575  CB  PRO A  36      11.693 -15.602  -0.077  1.00  0.83           C  
ATOM    576  CG  PRO A  36      11.900 -14.339  -0.887  1.00  0.83           C  
ATOM    577  CD  PRO A  36      12.769 -13.442  -0.015  1.00  0.83           C  
ATOM    578  HA  PRO A  36      10.618 -14.956   1.719  1.00  0.83           H  
ATOM    579 1HB  PRO A  36      12.475 -16.341  -0.204  1.00  0.83           H  
ATOM    580 2HB  PRO A  36      10.748 -16.106  -0.328  1.00  0.83           H  
ATOM    581 1HG  PRO A  36      12.373 -14.578  -1.852  1.00  0.83           H  
ATOM    582 2HG  PRO A  36      10.928 -13.876  -1.119  1.00  0.83           H  
ATOM    583 1HD  PRO A  36      13.842 -13.610  -0.184  1.00  0.83           H  
ATOM    584 2HD  PRO A  36      12.461 -12.415  -0.235  1.00  0.83           H  
ATOM    585  N   LYS A  37      11.649 -16.973   2.964  1.00  0.86           N  
ATOM    586  CA  LYS A  37      12.244 -17.927   3.909  1.00  0.86           C  
ATOM    587  C   LYS A  37      13.327 -18.837   3.307  1.00  0.86           C  
ATOM    588  O   LYS A  37      14.158 -19.381   4.034  1.00  0.86           O  
ATOM    589  CB  LYS A  37      11.150 -18.817   4.509  1.00  0.86           C  
ATOM    590  CG  LYS A  37      10.561 -19.841   3.520  1.00  0.86           C  
ATOM    591  CD  LYS A  37       9.477 -20.707   4.148  1.00  0.86           C  
ATOM    592  CE  LYS A  37       8.900 -21.719   3.132  1.00  0.86           C  
ATOM    593  NZ  LYS A  37       9.902 -22.780   2.716  1.00  0.86           N  
ATOM    594  H   LYS A  37      10.644 -16.962   2.852  1.00  0.86           H  
ATOM    595  HA  LYS A  37      12.708 -17.353   4.713  1.00  0.86           H  
ATOM    596 1HB  LYS A  37      11.557 -19.370   5.355  1.00  0.86           H  
ATOM    597 2HB  LYS A  37      10.336 -18.197   4.881  1.00  0.86           H  
ATOM    598 1HG  LYS A  37      10.163 -19.334   2.642  1.00  0.86           H  
ATOM    599 2HG  LYS A  37      11.353 -20.507   3.197  1.00  0.86           H  
ATOM    600 1HD  LYS A  37       9.898 -21.254   4.991  1.00  0.86           H  
ATOM    601 2HD  LYS A  37       8.671 -20.073   4.513  1.00  0.86           H  
ATOM    602 1HE  LYS A  37       8.038 -22.209   3.580  1.00  0.86           H  
ATOM    603 2HE  LYS A  37       8.578 -21.180   2.241  1.00  0.86           H  
ATOM    604 1HZ  LYS A  37       9.472 -23.406   2.059  1.00  0.86           H  
ATOM    605 2HZ  LYS A  37      10.742 -22.365   2.260  1.00  0.86           H  
ATOM    606 3HZ  LYS A  37      10.203 -23.298   3.520  1.00  0.86           H  
ATOM    607  N   ASP A  38      13.315 -19.004   1.985  1.00  0.86           N  
ATOM    608  CA  ASP A  38      14.264 -19.877   1.306  1.00  0.86           C  
ATOM    609  C   ASP A  38      15.566 -19.168   0.906  1.00  0.86           C  
ATOM    610  O   ASP A  38      16.480 -19.807   0.375  1.00  0.86           O  
ATOM    611  CB  ASP A  38      13.601 -20.455   0.056  1.00  0.86           C  
ATOM    612  CG  ASP A  38      12.387 -21.360   0.384  1.00  0.86           C  
ATOM    613  OD1 ASP A  38      12.312 -21.899   1.478  1.00  0.86           O  
ATOM    614  OD2 ASP A  38      11.533 -21.479  -0.450  1.00  0.86           O  
ATOM    615  H   ASP A  38      12.621 -18.513   1.444  1.00  0.86           H  
ATOM    616  HA  ASP A  38      14.518 -20.694   1.982  1.00  0.86           H  
ATOM    617 1HB  ASP A  38      13.270 -19.637  -0.586  1.00  0.86           H  
ATOM    618 2HB  ASP A  38      14.333 -21.036  -0.506  1.00  0.86           H  
ATOM    619  N   ILE A  39      15.636 -17.851   1.122  1.00  0.85           N  
ATOM    620  CA  ILE A  39      16.815 -17.075   0.755  1.00  0.85           C  
ATOM    621  C   ILE A  39      17.622 -16.787   2.029  1.00  0.85           C  
ATOM    622  O   ILE A  39      17.305 -15.893   2.816  1.00  0.85           O  
ATOM    623  CB  ILE A  39      16.355 -15.789   0.036  1.00  0.85           C  
ATOM    624  CG1 ILE A  39      15.440 -16.169  -1.100  1.00  0.85           C  
ATOM    625  CG2 ILE A  39      17.477 -15.038  -0.547  1.00  0.85           C  
ATOM    626  CD1 ILE A  39      16.105 -17.080  -2.114  1.00  0.85           C  
ATOM    627  H   ILE A  39      14.862 -17.365   1.576  1.00  0.85           H  
ATOM    628  HA  ILE A  39      17.431 -17.658   0.075  1.00  0.85           H  
ATOM    629  HB  ILE A  39      15.810 -15.179   0.735  1.00  0.85           H  
ATOM    630 1HG1 ILE A  39      14.586 -16.683  -0.699  1.00  0.85           H  
ATOM    631 2HG1 ILE A  39      15.103 -15.268  -1.610  1.00  0.85           H  
ATOM    632 1HG2 ILE A  39      17.106 -14.143  -1.052  1.00  0.85           H  
ATOM    633 2HG2 ILE A  39      18.164 -14.762   0.194  1.00  0.85           H  
ATOM    634 3HG2 ILE A  39      17.949 -15.670  -1.257  1.00  0.85           H  
ATOM    635 1HD1 ILE A  39      15.394 -17.325  -2.902  1.00  0.85           H  
ATOM    636 2HD1 ILE A  39      16.968 -16.571  -2.546  1.00  0.85           H  
ATOM    637 3HD1 ILE A  39      16.434 -17.997  -1.630  1.00  0.85           H  
ATOM    638  N   HIS A  40      18.689 -17.548   2.233  1.00  0.81           N  
ATOM    639  CA  HIS A  40      19.415 -17.547   3.500  1.00  0.81           C  
ATOM    640  C   HIS A  40      20.438 -16.430   3.638  1.00  0.81           C  
ATOM    641  O   HIS A  40      21.642 -16.666   3.735  1.00  0.81           O  
ATOM    642  CB  HIS A  40      20.090 -18.904   3.666  1.00  0.81           C  
ATOM    643  CG  HIS A  40      19.082 -20.021   3.725  1.00  0.81           C  
ATOM    644  ND1 HIS A  40      19.420 -21.342   3.540  1.00  0.81           N  
ATOM    645  CD2 HIS A  40      17.737 -20.000   3.919  1.00  0.81           C  
ATOM    646  CE1 HIS A  40      18.329 -22.089   3.631  1.00  0.81           C  
ATOM    647  NE2 HIS A  40      17.299 -21.298   3.859  1.00  0.81           N  
ATOM    648  H   HIS A  40      18.958 -18.207   1.522  1.00  0.81           H  
ATOM    649  HA  HIS A  40      18.701 -17.429   4.314  1.00  0.81           H  
ATOM    650 1HB  HIS A  40      20.762 -19.083   2.821  1.00  0.81           H  
ATOM    651 2HB  HIS A  40      20.686 -18.913   4.577  1.00  0.81           H  
ATOM    652  HD2 HIS A  40      17.112 -19.118   4.089  1.00  0.81           H  
ATOM    653  HE1 HIS A  40      18.288 -23.172   3.530  1.00  0.81           H  
ATOM    654  HE2 HIS A  40      16.335 -21.596   3.969  1.00  0.81           H  
ATOM    655  N   VAL A  41      19.928 -15.218   3.709  1.00  0.77           N  
ATOM    656  CA  VAL A  41      20.768 -14.034   3.774  1.00  0.77           C  
ATOM    657  C   VAL A  41      21.238 -13.746   5.188  1.00  0.77           C  
ATOM    658  O   VAL A  41      20.444 -13.717   6.130  1.00  0.77           O  
ATOM    659  CB  VAL A  41      20.001 -12.803   3.281  1.00  0.77           C  
ATOM    660  CG1 VAL A  41      20.841 -11.600   3.399  1.00  0.77           C  
ATOM    661  CG2 VAL A  41      19.552 -13.003   1.910  1.00  0.77           C  
ATOM    662  H   VAL A  41      18.914 -15.142   3.638  1.00  0.77           H  
ATOM    663  HA  VAL A  41      21.641 -14.192   3.138  1.00  0.77           H  
ATOM    664  HB  VAL A  41      19.131 -12.656   3.911  1.00  0.77           H  
ATOM    665 1HG1 VAL A  41      20.276 -10.754   3.068  1.00  0.77           H  
ATOM    666 2HG1 VAL A  41      21.131 -11.454   4.434  1.00  0.77           H  
ATOM    667 3HG1 VAL A  41      21.734 -11.712   2.781  1.00  0.77           H  
ATOM    668 1HG2 VAL A  41      18.982 -12.140   1.583  1.00  0.77           H  
ATOM    669 2HG2 VAL A  41      20.408 -13.155   1.251  1.00  0.77           H  
ATOM    670 3HG2 VAL A  41      18.930 -13.871   1.920  1.00  0.77           H  
ATOM    671  N   PHE A  42      22.534 -13.536   5.341  1.00  0.73           N  
ATOM    672  CA  PHE A  42      23.071 -13.175   6.639  1.00  0.73           C  
ATOM    673  C   PHE A  42      23.198 -11.679   6.689  1.00  0.73           C  
ATOM    674  O   PHE A  42      23.890 -11.084   5.867  1.00  0.73           O  
ATOM    675  CB  PHE A  42      24.419 -13.844   6.891  1.00  0.73           C  
ATOM    676  CG  PHE A  42      24.280 -15.293   7.130  1.00  0.73           C  
ATOM    677  CD1 PHE A  42      24.194 -16.180   6.071  1.00  0.73           C  
ATOM    678  CD2 PHE A  42      24.247 -15.788   8.430  1.00  0.73           C  
ATOM    679  CE1 PHE A  42      24.059 -17.535   6.302  1.00  0.73           C  
ATOM    680  CE2 PHE A  42      24.117 -17.137   8.669  1.00  0.73           C  
ATOM    681  CZ  PHE A  42      24.020 -18.016   7.602  1.00  0.73           C  
ATOM    682  H   PHE A  42      23.147 -13.581   4.524  1.00  0.73           H  
ATOM    683  HA  PHE A  42      22.374 -13.491   7.414  1.00  0.73           H  
ATOM    684 1HB  PHE A  42      25.070 -13.697   6.029  1.00  0.73           H  
ATOM    685 2HB  PHE A  42      24.897 -13.392   7.754  1.00  0.73           H  
ATOM    686  HD1 PHE A  42      24.218 -15.799   5.041  1.00  0.73           H  
ATOM    687  HD2 PHE A  42      24.325 -15.097   9.265  1.00  0.73           H  
ATOM    688  HE1 PHE A  42      23.981 -18.223   5.458  1.00  0.73           H  
ATOM    689  HE2 PHE A  42      24.089 -17.513   9.697  1.00  0.73           H  
ATOM    690  HZ  PHE A  42      23.913 -19.084   7.787  1.00  0.73           H  
ATOM    691  N   PHE A  43      22.517 -11.064   7.630  1.00  0.71           N  
ATOM    692  CA  PHE A  43      22.576  -9.624   7.702  1.00  0.71           C  
ATOM    693  C   PHE A  43      23.610  -9.188   8.727  1.00  0.71           C  
ATOM    694  O   PHE A  43      23.702  -9.762   9.817  1.00  0.71           O  
ATOM    695  CB  PHE A  43      21.207  -9.077   8.031  1.00  0.71           C  
ATOM    696  CG  PHE A  43      20.182  -9.237   6.954  1.00  0.71           C  
ATOM    697  CD1 PHE A  43      19.408 -10.376   6.803  1.00  0.71           C  
ATOM    698  CD2 PHE A  43      20.000  -8.236   6.101  1.00  0.71           C  
ATOM    699  CE1 PHE A  43      18.482 -10.439   5.771  1.00  0.71           C  
ATOM    700  CE2 PHE A  43      19.096  -8.288   5.081  1.00  0.71           C  
ATOM    701  CZ  PHE A  43      18.351  -9.363   4.912  1.00  0.71           C  
ATOM    702  H   PHE A  43      21.931 -11.586   8.267  1.00  0.71           H  
ATOM    703  HA  PHE A  43      22.869  -9.243   6.734  1.00  0.71           H  
ATOM    704 1HB  PHE A  43      20.844  -9.585   8.889  1.00  0.71           H  
ATOM    705 2HB  PHE A  43      21.287  -8.022   8.270  1.00  0.71           H  
ATOM    706  HD1 PHE A  43      19.531 -11.218   7.494  1.00  0.71           H  
ATOM    707  HD2 PHE A  43      20.613  -7.380   6.240  1.00  0.71           H  
ATOM    708  HE1 PHE A  43      17.871 -11.332   5.642  1.00  0.71           H  
ATOM    709  HE2 PHE A  43      18.988  -7.452   4.399  1.00  0.71           H  
ATOM    710  HZ  PHE A  43      17.663  -9.362   4.101  1.00  0.71           H  
ATOM    711  N   GLN A  44      24.386  -8.174   8.380  1.00  0.71           N  
ATOM    712  CA  GLN A  44      25.433  -7.656   9.243  1.00  0.71           C  
ATOM    713  C   GLN A  44      25.179  -6.240   9.722  1.00  0.71           C  
ATOM    714  O   GLN A  44      24.828  -5.356   8.942  1.00  0.71           O  
ATOM    715  CB  GLN A  44      26.795  -7.737   8.535  1.00  0.71           C  
ATOM    716  CG  GLN A  44      28.021  -7.235   9.336  1.00  0.71           C  
ATOM    717  CD  GLN A  44      29.326  -7.528   8.576  1.00  0.71           C  
ATOM    718  OE1 GLN A  44      29.256  -8.067   7.472  1.00  0.71           O  
ATOM    719  NE2 GLN A  44      30.496  -7.197   9.125  1.00  0.71           N  
ATOM    720  H   GLN A  44      24.257  -7.765   7.468  1.00  0.71           H  
ATOM    721  HA  GLN A  44      25.481  -8.296  10.101  1.00  0.71           H  
ATOM    722 1HB  GLN A  44      26.981  -8.761   8.263  1.00  0.71           H  
ATOM    723 2HB  GLN A  44      26.748  -7.167   7.606  1.00  0.71           H  
ATOM    724 1HG  GLN A  44      27.938  -6.154   9.468  1.00  0.71           H  
ATOM    725 2HG  GLN A  44      28.050  -7.722  10.311  1.00  0.71           H  
ATOM    726 1HE2 GLN A  44      31.345  -7.393   8.626  1.00  0.71           H  
ATOM    727 2HE2 GLN A  44      30.563  -6.738  10.027  1.00  0.71           H  
ATOM    728  N   SER A  45      25.361  -6.052  11.018  1.00  0.71           N  
ATOM    729  CA  SER A  45      25.261  -4.760  11.671  1.00  0.71           C  
ATOM    730  C   SER A  45      26.619  -4.248  12.081  1.00  0.71           C  
ATOM    731  O   SER A  45      27.469  -5.007  12.568  1.00  0.71           O  
ATOM    732  CB  SER A  45      24.410  -4.827  12.906  1.00  0.71           C  
ATOM    733  OG  SER A  45      24.492  -3.624  13.631  1.00  0.71           O  
ATOM    734  H   SER A  45      25.595  -6.871  11.579  1.00  0.71           H  
ATOM    735  HA  SER A  45      24.820  -4.049  10.969  1.00  0.71           H  
ATOM    736 1HB  SER A  45      23.391  -5.005  12.633  1.00  0.71           H  
ATOM    737 2HB  SER A  45      24.734  -5.657  13.529  1.00  0.71           H  
ATOM    738  HG  SER A  45      24.045  -3.809  14.469  1.00  0.71           H  
ATOM    739  N   ASP A  46      26.763  -2.922  12.042  1.00  0.72           N  
ATOM    740  CA  ASP A  46      27.981  -2.228  12.461  1.00  0.72           C  
ATOM    741  C   ASP A  46      28.323  -2.516  13.930  1.00  0.72           C  
ATOM    742  O   ASP A  46      29.461  -2.330  14.360  1.00  0.72           O  
ATOM    743  CB  ASP A  46      27.864  -0.710  12.272  1.00  0.72           C  
ATOM    744  CG  ASP A  46      27.823  -0.260  10.809  1.00  0.72           C  
ATOM    745  OD1 ASP A  46      28.058  -1.090   9.943  1.00  0.72           O  
ATOM    746  OD2 ASP A  46      27.628   0.940  10.566  1.00  0.72           O  
ATOM    747  H   ASP A  46      25.998  -2.376  11.668  1.00  0.72           H  
ATOM    748  HA  ASP A  46      28.807  -2.587  11.846  1.00  0.72           H  
ATOM    749 1HB  ASP A  46      26.958  -0.357  12.770  1.00  0.72           H  
ATOM    750 2HB  ASP A  46      28.708  -0.222  12.762  1.00  0.72           H  
ATOM    751  N   ASN A  47      27.333  -2.991  14.694  1.00  0.72           N  
ATOM    752  CA  ASN A  47      27.504  -3.314  16.104  1.00  0.72           C  
ATOM    753  C   ASN A  47      28.292  -4.611  16.330  1.00  0.72           C  
ATOM    754  O   ASN A  47      28.625  -4.936  17.470  1.00  0.72           O  
ATOM    755  CB  ASN A  47      26.154  -3.439  16.772  1.00  0.72           C  
ATOM    756  CG  ASN A  47      25.451  -2.121  16.931  1.00  0.72           C  
ATOM    757  OD1 ASN A  47      26.075  -1.050  16.944  1.00  0.72           O  
ATOM    758  ND2 ASN A  47      24.155  -2.177  17.059  1.00  0.72           N  
ATOM    759  H   ASN A  47      26.415  -3.135  14.275  1.00  0.72           H  
ATOM    760  HA  ASN A  47      28.065  -2.506  16.576  1.00  0.72           H  
ATOM    761 1HB  ASN A  47      25.520  -4.109  16.187  1.00  0.72           H  
ATOM    762 2HB  ASN A  47      26.279  -3.891  17.755  1.00  0.72           H  
ATOM    763 1HD2 ASN A  47      23.624  -1.329  17.168  1.00  0.72           H  
ATOM    764 2HD2 ASN A  47      23.674  -3.076  17.045  1.00  0.72           H  
ATOM    765  N   GLY A  48      28.576  -5.357  15.256  1.00  0.73           N  
ATOM    766  CA  GLY A  48      29.323  -6.605  15.374  1.00  0.73           C  
ATOM    767  C   GLY A  48      28.425  -7.830  15.335  1.00  0.73           C  
ATOM    768  O   GLY A  48      28.732  -8.853  15.937  1.00  0.73           O  
ATOM    769  H   GLY A  48      28.268  -5.053  14.334  1.00  0.73           H  
ATOM    770 1HA  GLY A  48      30.043  -6.664  14.565  1.00  0.73           H  
ATOM    771 2HA  GLY A  48      29.896  -6.602  16.302  1.00  0.73           H  
ATOM    772  N   ILE A  49      27.294  -7.734  14.651  1.00  0.73           N  
ATOM    773  CA  ILE A  49      26.396  -8.892  14.607  1.00  0.73           C  
ATOM    774  C   ILE A  49      26.175  -9.385  13.188  1.00  0.73           C  
ATOM    775  O   ILE A  49      25.856  -8.591  12.305  1.00  0.73           O  
ATOM    776  CB  ILE A  49      25.028  -8.570  15.260  1.00  0.73           C  
ATOM    777  CG1 ILE A  49      25.232  -8.159  16.747  1.00  0.73           C  
ATOM    778  CG2 ILE A  49      24.086  -9.789  15.148  1.00  0.73           C  
ATOM    779  CD1 ILE A  49      23.983  -7.610  17.424  1.00  0.73           C  
ATOM    780  H   ILE A  49      27.101  -6.877  14.134  1.00  0.73           H  
ATOM    781  HA  ILE A  49      26.844  -9.710  15.166  1.00  0.73           H  
ATOM    782  HB  ILE A  49      24.571  -7.726  14.751  1.00  0.73           H  
ATOM    783 1HG1 ILE A  49      25.578  -9.020  17.304  1.00  0.73           H  
ATOM    784 2HG1 ILE A  49      25.996  -7.383  16.796  1.00  0.73           H  
ATOM    785 1HG2 ILE A  49      23.129  -9.550  15.602  1.00  0.73           H  
ATOM    786 2HG2 ILE A  49      23.931 -10.043  14.097  1.00  0.73           H  
ATOM    787 3HG2 ILE A  49      24.533 -10.644  15.663  1.00  0.73           H  
ATOM    788 1HD1 ILE A  49      24.215  -7.342  18.457  1.00  0.73           H  
ATOM    789 2HD1 ILE A  49      23.628  -6.724  16.891  1.00  0.73           H  
ATOM    790 3HD1 ILE A  49      23.210  -8.369  17.419  1.00  0.73           H  
ATOM    791  N   ILE A  50      26.375 -10.693  12.966  1.00  0.74           N  
ATOM    792  CA  ILE A  50      26.138 -11.306  11.655  1.00  0.74           C  
ATOM    793  C   ILE A  50      25.068 -12.389  11.725  1.00  0.74           C  
ATOM    794  O   ILE A  50      25.179 -13.350  12.487  1.00  0.74           O  
ATOM    795  CB  ILE A  50      27.417 -11.885  11.015  1.00  0.74           C  
ATOM    796  CG1 ILE A  50      28.450 -10.739  10.771  1.00  0.74           C  
ATOM    797  CG2 ILE A  50      27.057 -12.576   9.715  1.00  0.74           C  
ATOM    798  CD1 ILE A  50      29.830 -11.181  10.286  1.00  0.74           C  
ATOM    799  H   ILE A  50      26.666 -11.284  13.745  1.00  0.74           H  
ATOM    800  HA  ILE A  50      25.776 -10.535  10.983  1.00  0.74           H  
ATOM    801  HB  ILE A  50      27.874 -12.602  11.690  1.00  0.74           H  
ATOM    802 1HG1 ILE A  50      28.035 -10.077  10.030  1.00  0.74           H  
ATOM    803 2HG1 ILE A  50      28.582 -10.186  11.699  1.00  0.74           H  
ATOM    804 1HG2 ILE A  50      27.953 -12.984   9.252  1.00  0.74           H  
ATOM    805 2HG2 ILE A  50      26.356 -13.384   9.909  1.00  0.74           H  
ATOM    806 3HG2 ILE A  50      26.597 -11.853   9.054  1.00  0.74           H  
ATOM    807 1HD1 ILE A  50      30.462 -10.301  10.142  1.00  0.74           H  
ATOM    808 2HD1 ILE A  50      30.288 -11.835  11.019  1.00  0.74           H  
ATOM    809 3HD1 ILE A  50      29.731 -11.711   9.340  1.00  0.74           H  
ATOM    810  N   GLY A  51      24.037 -12.247  10.895  1.00  0.75           N  
ATOM    811  CA  GLY A  51      22.911 -13.167  10.870  1.00  0.75           C  
ATOM    812  C   GLY A  51      21.701 -12.541  11.552  1.00  0.75           C  
ATOM    813  O   GLY A  51      20.842 -13.241  12.091  1.00  0.75           O  
ATOM    814  H   GLY A  51      24.011 -11.431  10.302  1.00  0.75           H  
ATOM    815 1HA  GLY A  51      22.662 -13.409   9.839  1.00  0.75           H  
ATOM    816 2HA  GLY A  51      23.178 -14.099  11.364  1.00  0.75           H  
ATOM    817  N   MET A  52      21.638 -11.211  11.578  1.00  0.76           N  
ATOM    818  CA  MET A  52      20.470 -10.602  12.201  1.00  0.76           C  
ATOM    819  C   MET A  52      19.221 -10.810  11.356  1.00  0.76           C  
ATOM    820  O   MET A  52      19.270 -10.845  10.128  1.00  0.76           O  
ATOM    821  CB  MET A  52      20.675  -9.118  12.498  1.00  0.76           C  
ATOM    822  CG  MET A  52      20.875  -8.219  11.338  1.00  0.76           C  
ATOM    823  SD  MET A  52      21.120  -6.508  11.814  1.00  0.76           S  
ATOM    824  CE  MET A  52      21.383  -5.735  10.211  1.00  0.76           C  
ATOM    825  H   MET A  52      22.361 -10.650  11.130  1.00  0.76           H  
ATOM    826  HA  MET A  52      20.290 -11.099  13.156  1.00  0.76           H  
ATOM    827 1HB  MET A  52      19.791  -8.746  13.004  1.00  0.76           H  
ATOM    828 2HB  MET A  52      21.526  -8.992  13.164  1.00  0.76           H  
ATOM    829 1HG  MET A  52      21.747  -8.539  10.806  1.00  0.76           H  
ATOM    830 2HG  MET A  52      20.006  -8.275  10.683  1.00  0.76           H  
ATOM    831 1HE  MET A  52      21.553  -4.665  10.343  1.00  0.76           H  
ATOM    832 2HE  MET A  52      22.253  -6.180   9.731  1.00  0.76           H  
ATOM    833 3HE  MET A  52      20.507  -5.887   9.582  1.00  0.76           H  
ATOM    834  N   GLY A  53      18.110 -10.953  12.039  1.00  0.78           N  
ATOM    835  CA  GLY A  53      16.788 -11.091  11.480  1.00  0.78           C  
ATOM    836  C   GLY A  53      16.022  -9.781  11.600  1.00  0.78           C  
ATOM    837  O   GLY A  53      16.605  -8.754  11.949  1.00  0.78           O  
ATOM    838  H   GLY A  53      18.164 -10.960  13.043  1.00  0.78           H  
ATOM    839 1HA  GLY A  53      16.857 -11.400  10.438  1.00  0.78           H  
ATOM    840 2HA  GLY A  53      16.296 -11.880  12.037  1.00  0.78           H  
ATOM    841  N   PRO A  54      14.707  -9.808  11.351  1.00  0.81           N  
ATOM    842  CA  PRO A  54      13.774  -8.696  11.397  1.00  0.81           C  
ATOM    843  C   PRO A  54      13.524  -8.299  12.841  1.00  0.81           C  
ATOM    844  O   PRO A  54      13.857  -9.058  13.756  1.00  0.81           O  
ATOM    845  CB  PRO A  54      12.523  -9.284  10.742  1.00  0.81           C  
ATOM    846  CG  PRO A  54      12.591 -10.753  11.035  1.00  0.81           C  
ATOM    847  CD  PRO A  54      14.062 -11.098  10.979  1.00  0.81           C  
ATOM    848  HA  PRO A  54      14.172  -7.850  10.814  1.00  0.81           H  
ATOM    849 1HB  PRO A  54      11.620  -8.800  11.155  1.00  0.81           H  
ATOM    850 2HB  PRO A  54      12.539  -9.079   9.664  1.00  0.81           H  
ATOM    851 1HG  PRO A  54      12.148 -10.951  12.026  1.00  0.81           H  
ATOM    852 2HG  PRO A  54      11.991 -11.310  10.301  1.00  0.81           H  
ATOM    853 1HD  PRO A  54      14.220 -11.882  11.718  1.00  0.81           H  
ATOM    854 2HD  PRO A  54      14.357 -11.408   9.961  1.00  0.81           H  
ATOM    855  N   ALA A  55      12.952  -7.122  13.069  1.00  0.84           N  
ATOM    856  CA  ALA A  55      12.646  -6.736  14.441  1.00  0.84           C  
ATOM    857  C   ALA A  55      11.735  -7.804  15.065  1.00  0.84           C  
ATOM    858  O   ALA A  55      10.872  -8.341  14.370  1.00  0.84           O  
ATOM    859  CB  ALA A  55      11.975  -5.373  14.479  1.00  0.84           C  
ATOM    860  H   ALA A  55      12.711  -6.507  12.300  1.00  0.84           H  
ATOM    861  HA  ALA A  55      13.581  -6.682  14.983  1.00  0.84           H  
ATOM    862 1HB  ALA A  55      11.763  -5.084  15.504  1.00  0.84           H  
ATOM    863 2HB  ALA A  55      12.639  -4.632  14.030  1.00  0.84           H  
ATOM    864 3HB  ALA A  55      11.044  -5.413  13.920  1.00  0.84           H  
ATOM    865  N   PRO A  56      11.900  -8.123  16.363  1.00  0.87           N  
ATOM    866  CA  PRO A  56      11.161  -9.118  17.111  1.00  0.87           C  
ATOM    867  C   PRO A  56       9.747  -8.692  17.423  1.00  0.87           C  
ATOM    868  O   PRO A  56       9.434  -7.501  17.464  1.00  0.87           O  
ATOM    869  CB  PRO A  56      11.969  -9.231  18.400  1.00  0.87           C  
ATOM    870  CG  PRO A  56      12.588  -7.890  18.573  1.00  0.87           C  
ATOM    871  CD  PRO A  56      12.893  -7.419  17.178  1.00  0.87           C  
ATOM    872  HA  PRO A  56      11.167 -10.069  16.559  1.00  0.87           H  
ATOM    873 1HB  PRO A  56      11.297  -9.499  19.237  1.00  0.87           H  
ATOM    874 2HB  PRO A  56      12.711 -10.043  18.312  1.00  0.87           H  
ATOM    875 1HG  PRO A  56      11.899  -7.218  19.102  1.00  0.87           H  
ATOM    876 2HG  PRO A  56      13.482  -7.993  19.196  1.00  0.87           H  
ATOM    877 1HD  PRO A  56      12.779  -6.335  17.128  1.00  0.87           H  
ATOM    878 2HD  PRO A  56      13.878  -7.747  16.917  1.00  0.87           H  
ATOM    879  N   LYS A  57       8.911  -9.676  17.706  1.00  0.90           N  
ATOM    880  CA  LYS A  57       7.565  -9.428  18.182  1.00  0.90           C  
ATOM    881  C   LYS A  57       7.632  -9.167  19.679  1.00  0.90           C  
ATOM    882  O   LYS A  57       8.588  -9.594  20.336  1.00  0.90           O  
ATOM    883  CB  LYS A  57       6.659 -10.616  17.872  1.00  0.90           C  
ATOM    884  CG  LYS A  57       6.435 -10.863  16.390  1.00  0.90           C  
ATOM    885  CD  LYS A  57       5.518 -12.060  16.163  1.00  0.90           C  
ATOM    886  CE  LYS A  57       5.295 -12.316  14.676  1.00  0.90           C  
ATOM    887  NZ  LYS A  57       4.423 -13.499  14.442  1.00  0.90           N  
ATOM    888  H   LYS A  57       9.228 -10.631  17.614  1.00  0.90           H  
ATOM    889  HA  LYS A  57       7.169  -8.536  17.694  1.00  0.90           H  
ATOM    890 1HB  LYS A  57       7.096 -11.518  18.281  1.00  0.90           H  
ATOM    891 2HB  LYS A  57       5.691 -10.475  18.352  1.00  0.90           H  
ATOM    892 1HG  LYS A  57       5.984  -9.978  15.940  1.00  0.90           H  
ATOM    893 2HG  LYS A  57       7.393 -11.048  15.902  1.00  0.90           H  
ATOM    894 1HD  LYS A  57       5.962 -12.949  16.615  1.00  0.90           H  
ATOM    895 2HD  LYS A  57       4.555 -11.875  16.638  1.00  0.90           H  
ATOM    896 1HE  LYS A  57       4.829 -11.439  14.230  1.00  0.90           H  
ATOM    897 2HE  LYS A  57       6.258 -12.487  14.196  1.00  0.90           H  
ATOM    898 1HZ  LYS A  57       4.300 -13.635  13.448  1.00  0.90           H  
ATOM    899 2HZ  LYS A  57       4.854 -14.320  14.843  1.00  0.90           H  
ATOM    900 3HZ  LYS A  57       3.523 -13.346  14.874  1.00  0.90           H  
ATOM    901  N   GLU A  58       6.645  -8.467  20.213  1.00  0.93           N  
ATOM    902  CA  GLU A  58       6.624  -8.185  21.640  1.00  0.93           C  
ATOM    903  C   GLU A  58       6.718  -9.470  22.452  1.00  0.93           C  
ATOM    904  O   GLU A  58       6.011 -10.441  22.187  1.00  0.93           O  
ATOM    905  CB  GLU A  58       5.357  -7.412  22.012  1.00  0.93           C  
ATOM    906  CG  GLU A  58       5.279  -6.989  23.479  1.00  0.93           C  
ATOM    907  CD  GLU A  58       4.048  -6.169  23.803  1.00  0.93           C  
ATOM    908  OE1 GLU A  58       3.250  -5.944  22.923  1.00  0.93           O  
ATOM    909  OE2 GLU A  58       3.912  -5.767  24.936  1.00  0.93           O  
ATOM    910  H   GLU A  58       5.896  -8.128  19.625  1.00  0.93           H  
ATOM    911  HA  GLU A  58       7.492  -7.566  21.880  1.00  0.93           H  
ATOM    912 1HB  GLU A  58       5.289  -6.513  21.401  1.00  0.93           H  
ATOM    913 2HB  GLU A  58       4.482  -8.024  21.794  1.00  0.93           H  
ATOM    914 1HG  GLU A  58       5.271  -7.882  24.102  1.00  0.93           H  
ATOM    915 2HG  GLU A  58       6.171  -6.415  23.727  1.00  0.93           H  
ATOM    916  N   GLY A  59       7.604  -9.467  23.447  1.00  0.96           N  
ATOM    917  CA  GLY A  59       7.824 -10.628  24.305  1.00  0.96           C  
ATOM    918  C   GLY A  59       9.015 -11.481  23.862  1.00  0.96           C  
ATOM    919  O   GLY A  59       9.472 -12.347  24.608  1.00  0.96           O  
ATOM    920  H   GLY A  59       8.143  -8.626  23.608  1.00  0.96           H  
ATOM    921 1HA  GLY A  59       7.979 -10.291  25.330  1.00  0.96           H  
ATOM    922 2HA  GLY A  59       6.925 -11.242  24.310  1.00  0.96           H  
ATOM    923  N   TYR A  60       9.544 -11.207  22.670  1.00  0.98           N  
ATOM    924  CA  TYR A  60      10.686 -11.937  22.123  1.00  0.98           C  
ATOM    925  C   TYR A  60      11.887 -11.009  21.948  1.00  0.98           C  
ATOM    926  O   TYR A  60      12.756 -11.236  21.103  1.00  0.98           O  
ATOM    927  CB  TYR A  60      10.297 -12.554  20.789  1.00  0.98           C  
ATOM    928  CG  TYR A  60       9.126 -13.492  20.899  1.00  0.98           C  
ATOM    929  CD1 TYR A  60       7.849 -13.003  20.694  1.00  0.98           C  
ATOM    930  CD2 TYR A  60       9.316 -14.829  21.197  1.00  0.98           C  
ATOM    931  CE1 TYR A  60       6.762 -13.835  20.781  1.00  0.98           C  
ATOM    932  CE2 TYR A  60       8.225 -15.673  21.289  1.00  0.98           C  
ATOM    933  CZ  TYR A  60       6.951 -15.179  21.081  1.00  0.98           C  
ATOM    934  OH  TYR A  60       5.863 -16.018  21.172  1.00  0.98           O  
ATOM    935  H   TYR A  60       9.118 -10.492  22.078  1.00  0.98           H  
ATOM    936  HA  TYR A  60      10.970 -12.726  22.818  1.00  0.98           H  
ATOM    937 1HB  TYR A  60      10.036 -11.762  20.084  1.00  0.98           H  
ATOM    938 2HB  TYR A  60      11.141 -13.101  20.376  1.00  0.98           H  
ATOM    939  HD1 TYR A  60       7.704 -11.954  20.468  1.00  0.98           H  
ATOM    940  HD2 TYR A  60      10.322 -15.215  21.359  1.00  0.98           H  
ATOM    941  HE1 TYR A  60       5.760 -13.436  20.621  1.00  0.98           H  
ATOM    942  HE2 TYR A  60       8.370 -16.728  21.524  1.00  0.98           H  
ATOM    943  HH  TYR A  60       6.163 -16.906  21.380  1.00  0.98           H  
ATOM    944  N   GLU A  61      11.903  -9.946  22.737  1.00  0.98           N  
ATOM    945  CA  GLU A  61      12.950  -8.936  22.693  1.00  0.98           C  
ATOM    946  C   GLU A  61      14.195  -9.345  23.478  1.00  0.98           C  
ATOM    947  O   GLU A  61      14.108 -10.036  24.493  1.00  0.98           O  
ATOM    948  CB  GLU A  61      12.401  -7.618  23.246  1.00  0.98           C  
ATOM    949  CG  GLU A  61      11.301  -6.978  22.396  1.00  0.98           C  
ATOM    950  CD  GLU A  61      10.760  -5.689  22.991  1.00  0.98           C  
ATOM    951  OE1 GLU A  61      10.989  -5.451  24.152  1.00  0.98           O  
ATOM    952  OE2 GLU A  61      10.121  -4.947  22.280  1.00  0.98           O  
ATOM    953  H   GLU A  61      11.156  -9.849  23.407  1.00  0.98           H  
ATOM    954  HA  GLU A  61      13.239  -8.789  21.652  1.00  0.98           H  
ATOM    955 1HB  GLU A  61      11.987  -7.793  24.238  1.00  0.98           H  
ATOM    956 2HB  GLU A  61      13.203  -6.907  23.357  1.00  0.98           H  
ATOM    957 1HG  GLU A  61      11.715  -6.756  21.417  1.00  0.98           H  
ATOM    958 2HG  GLU A  61      10.485  -7.694  22.261  1.00  0.98           H  
ATOM    959  N   ASN A  62      15.347  -8.866  23.023  1.00  0.96           N  
ATOM    960  CA  ASN A  62      16.627  -9.074  23.690  1.00  0.96           C  
ATOM    961  C   ASN A  62      17.460  -7.807  23.604  1.00  0.96           C  
ATOM    962  O   ASN A  62      17.965  -7.455  22.543  1.00  0.96           O  
ATOM    963  CB  ASN A  62      17.356 -10.265  23.103  1.00  0.96           C  
ATOM    964  CG  ASN A  62      18.662 -10.599  23.824  1.00  0.96           C  
ATOM    965  OD1 ASN A  62      19.300  -9.758  24.486  1.00  0.96           O  
ATOM    966  ND2 ASN A  62      19.071 -11.844  23.704  1.00  0.96           N  
ATOM    967  H   ASN A  62      15.334  -8.330  22.168  1.00  0.96           H  
ATOM    968  HA  ASN A  62      16.441  -9.270  24.747  1.00  0.96           H  
ATOM    969 1HB  ASN A  62      16.703 -11.140  23.138  1.00  0.96           H  
ATOM    970 2HB  ASN A  62      17.578 -10.066  22.055  1.00  0.96           H  
ATOM    971 1HD2 ASN A  62      19.919 -12.137  24.151  1.00  0.96           H  
ATOM    972 2HD2 ASN A  62      18.535 -12.498  23.169  1.00  0.96           H  
ATOM    973  N   SER A  63      17.600  -7.116  24.728  1.00  0.94           N  
ATOM    974  CA  SER A  63      18.287  -5.823  24.790  1.00  0.94           C  
ATOM    975  C   SER A  63      19.752  -5.852  24.370  1.00  0.94           C  
ATOM    976  O   SER A  63      20.318  -4.806  24.057  1.00  0.94           O  
ATOM    977  CB  SER A  63      18.161  -5.249  26.184  1.00  0.94           C  
ATOM    978  OG  SER A  63      16.818  -4.923  26.481  1.00  0.94           O  
ATOM    979  H   SER A  63      17.185  -7.488  25.571  1.00  0.94           H  
ATOM    980  HA  SER A  63      17.795  -5.143  24.105  1.00  0.94           H  
ATOM    981 1HB  SER A  63      18.534  -5.976  26.906  1.00  0.94           H  
ATOM    982 2HB  SER A  63      18.782  -4.358  26.267  1.00  0.94           H  
ATOM    983  HG  SER A  63      16.595  -4.195  25.908  1.00  0.94           H  
ATOM    984  N   ASP A  64      20.380  -7.025  24.382  1.00  0.91           N  
ATOM    985  CA  ASP A  64      21.780  -7.111  23.991  1.00  0.91           C  
ATOM    986  C   ASP A  64      21.949  -7.226  22.469  1.00  0.91           C  
ATOM    987  O   ASP A  64      23.070  -7.144  21.959  1.00  0.91           O  
ATOM    988  CB  ASP A  64      22.450  -8.302  24.675  1.00  0.91           C  
ATOM    989  CG  ASP A  64      22.590  -8.131  26.196  1.00  0.91           C  
ATOM    990  OD1 ASP A  64      22.622  -7.013  26.665  1.00  0.91           O  
ATOM    991  OD2 ASP A  64      22.660  -9.128  26.871  1.00  0.91           O  
ATOM    992  H   ASP A  64      19.875  -7.878  24.620  1.00  0.91           H  
ATOM    993  HA  ASP A  64      22.284  -6.202  24.318  1.00  0.91           H  
ATOM    994 1HB  ASP A  64      21.872  -9.204  24.473  1.00  0.91           H  
ATOM    995 2HB  ASP A  64      23.441  -8.451  24.247  1.00  0.91           H  
ATOM    996  N   LEU A  65      20.845  -7.460  21.752  1.00  0.90           N  
ATOM    997  CA  LEU A  65      20.892  -7.642  20.310  1.00  0.90           C  
ATOM    998  C   LEU A  65      20.133  -6.572  19.549  1.00  0.90           C  
ATOM    999  O   LEU A  65      18.906  -6.667  19.394  1.00  0.90           O  
ATOM   1000  CB  LEU A  65      20.302  -8.999  19.942  1.00  0.90           C  
ATOM   1001  CG  LEU A  65      20.984 -10.204  20.551  1.00  0.90           C  
ATOM   1002  CD1 LEU A  65      20.183 -11.430  20.216  1.00  0.90           C  
ATOM   1003  CD2 LEU A  65      22.395 -10.307  19.994  1.00  0.90           C  
ATOM   1004  H   LEU A  65      19.935  -7.489  22.208  1.00  0.90           H  
ATOM   1005  HA  LEU A  65      21.931  -7.609  19.991  1.00  0.90           H  
ATOM   1006 1HB  LEU A  65      19.255  -9.015  20.254  1.00  0.90           H  
ATOM   1007 2HB  LEU A  65      20.337  -9.113  18.869  1.00  0.90           H  
ATOM   1008  HG  LEU A  65      21.022 -10.103  21.637  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  65      20.660 -12.310  20.645  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  65      19.176 -11.332  20.615  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  65      20.135 -11.526  19.143  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  65      22.896 -11.176  20.423  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  65      22.353 -10.412  18.909  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  65      22.956  -9.405  20.249  1.00  0.90           H  
ATOM   1015  N   THR A  66      20.862  -5.570  19.061  1.00  0.90           N  
ATOM   1016  CA  THR A  66      20.227  -4.483  18.333  1.00  0.90           C  
ATOM   1017  C   THR A  66      20.982  -4.196  17.033  1.00  0.90           C  
ATOM   1018  O   THR A  66      22.172  -4.521  16.909  1.00  0.90           O  
ATOM   1019  CB  THR A  66      20.151  -3.192  19.188  1.00  0.90           C  
ATOM   1020  OG1 THR A  66      21.477  -2.712  19.450  1.00  0.90           O  
ATOM   1021  CG2 THR A  66      19.407  -3.435  20.526  1.00  0.90           C  
ATOM   1022  H   THR A  66      21.860  -5.558  19.220  1.00  0.90           H  
ATOM   1023  HA  THR A  66      19.222  -4.793  18.075  1.00  0.90           H  
ATOM   1024  HB  THR A  66      19.614  -2.436  18.627  1.00  0.90           H  
ATOM   1025  HG1 THR A  66      21.822  -2.307  18.642  1.00  0.90           H  
ATOM   1026 1HG2 THR A  66      19.362  -2.503  21.086  1.00  0.90           H  
ATOM   1027 2HG2 THR A  66      18.399  -3.778  20.326  1.00  0.90           H  
ATOM   1028 3HG2 THR A  66      19.930  -4.183  21.121  1.00  0.90           H  
ATOM   1029  N   ASN A  67      20.307  -3.548  16.082  1.00  0.91           N  
ATOM   1030  CA  ASN A  67      20.968  -3.178  14.833  1.00  0.91           C  
ATOM   1031  C   ASN A  67      21.633  -1.815  14.953  1.00  0.91           C  
ATOM   1032  O   ASN A  67      21.645  -1.202  16.025  1.00  0.91           O  
ATOM   1033  CB  ASN A  67      20.032  -3.236  13.631  1.00  0.91           C  
ATOM   1034  CG  ASN A  67      18.936  -2.215  13.580  1.00  0.91           C  
ATOM   1035  OD1 ASN A  67      18.966  -1.152  14.228  1.00  0.91           O  
ATOM   1036  ND2 ASN A  67      17.948  -2.516  12.767  1.00  0.91           N  
ATOM   1037  H   ASN A  67      19.327  -3.330  16.254  1.00  0.91           H  
ATOM   1038  HA  ASN A  67      21.761  -3.901  14.643  1.00  0.91           H  
ATOM   1039 1HB  ASN A  67      20.620  -3.150  12.718  1.00  0.91           H  
ATOM   1040 2HB  ASN A  67      19.576  -4.202  13.595  1.00  0.91           H  
ATOM   1041 1HD2 ASN A  67      17.181  -1.886  12.643  1.00  0.91           H  
ATOM   1042 2HD2 ASN A  67      17.967  -3.379  12.260  1.00  0.91           H  
ATOM   1043  N   ALA A  68      22.170  -1.328  13.842  1.00  0.92           N  
ATOM   1044  CA  ALA A  68      22.895  -0.061  13.782  1.00  0.92           C  
ATOM   1045  C   ALA A  68      22.040   1.145  14.191  1.00  0.92           C  
ATOM   1046  O   ALA A  68      22.569   2.179  14.594  1.00  0.92           O  
ATOM   1047  CB  ALA A  68      23.429   0.139  12.380  1.00  0.92           C  
ATOM   1048  H   ALA A  68      22.106  -1.873  12.995  1.00  0.92           H  
ATOM   1049  HA  ALA A  68      23.735  -0.127  14.475  1.00  0.92           H  
ATOM   1050 1HB  ALA A  68      24.011   1.057  12.336  1.00  0.92           H  
ATOM   1051 2HB  ALA A  68      24.066  -0.702  12.111  1.00  0.92           H  
ATOM   1052 3HB  ALA A  68      22.598   0.202  11.678  1.00  0.92           H  
ATOM   1053  N   GLY A  69      20.719   1.031  14.026  1.00  0.92           N  
ATOM   1054  CA  GLY A  69      19.772   2.099  14.321  1.00  0.92           C  
ATOM   1055  C   GLY A  69      19.215   1.959  15.731  1.00  0.92           C  
ATOM   1056  O   GLY A  69      18.262   2.644  16.103  1.00  0.92           O  
ATOM   1057  H   GLY A  69      20.326   0.142  13.744  1.00  0.92           H  
ATOM   1058 1HA  GLY A  69      20.259   3.066  14.208  1.00  0.92           H  
ATOM   1059 2HA  GLY A  69      18.955   2.058  13.605  1.00  0.92           H  
ATOM   1060  N   ALA A  70      19.811   1.045  16.499  1.00  0.92           N  
ATOM   1061  CA  ALA A  70      19.431   0.668  17.854  1.00  0.92           C  
ATOM   1062  C   ALA A  70      18.053   0.014  17.939  1.00  0.92           C  
ATOM   1063  O   ALA A  70      17.418   0.047  18.995  1.00  0.92           O  
ATOM   1064  CB  ALA A  70      19.467   1.881  18.780  1.00  0.92           C  
ATOM   1065  H   ALA A  70      20.594   0.523  16.114  1.00  0.92           H  
ATOM   1066  HA  ALA A  70      20.166  -0.059  18.201  1.00  0.92           H  
ATOM   1067 1HB  ALA A  70      19.234   1.560  19.794  1.00  0.92           H  
ATOM   1068 2HB  ALA A  70      20.464   2.320  18.757  1.00  0.92           H  
ATOM   1069 3HB  ALA A  70      18.741   2.623  18.470  1.00  0.92           H  
ATOM   1070  N   SER A  71      17.602  -0.639  16.863  1.00  0.90           N  
ATOM   1071  CA  SER A  71      16.356  -1.387  16.961  1.00  0.90           C  
ATOM   1072  C   SER A  71      16.660  -2.761  17.437  1.00  0.90           C  
ATOM   1073  O   SER A  71      17.691  -3.333  17.099  1.00  0.90           O  
ATOM   1074  CB  SER A  71      15.613  -1.534  15.656  1.00  0.90           C  
ATOM   1075  OG  SER A  71      14.488  -2.414  15.806  1.00  0.90           O  
ATOM   1076  H   SER A  71      18.126  -0.640  15.988  1.00  0.90           H  
ATOM   1077  HA  SER A  71      15.703  -0.901  17.688  1.00  0.90           H  
ATOM   1078 1HB  SER A  71      15.276  -0.557  15.316  1.00  0.90           H  
ATOM   1079 2HB  SER A  71      16.278  -1.929  14.908  1.00  0.90           H  
ATOM   1080  HG  SER A  71      14.842  -3.348  16.000  1.00  0.90           H  
ATOM   1081  N   TYR A  72      15.743  -3.325  18.175  1.00  0.89           N  
ATOM   1082  CA  TYR A  72      15.896  -4.700  18.570  1.00  0.89           C  
ATOM   1083  C   TYR A  72      15.824  -5.540  17.320  1.00  0.89           C  
ATOM   1084  O   TYR A  72      15.092  -5.180  16.382  1.00  0.89           O  
ATOM   1085  CB  TYR A  72      14.791  -5.075  19.544  1.00  0.89           C  
ATOM   1086  CG  TYR A  72      14.972  -4.515  20.901  1.00  0.89           C  
ATOM   1087  CD1 TYR A  72      14.898  -3.150  21.127  1.00  0.89           C  
ATOM   1088  CD2 TYR A  72      15.165  -5.373  21.938  1.00  0.89           C  
ATOM   1089  CE1 TYR A  72      15.054  -2.663  22.411  1.00  0.89           C  
ATOM   1090  CE2 TYR A  72      15.300  -4.900  23.208  1.00  0.89           C  
ATOM   1091  CZ  TYR A  72      15.259  -3.557  23.457  1.00  0.89           C  
ATOM   1092  OH  TYR A  72      15.425  -3.094  24.749  1.00  0.89           O  
ATOM   1093  H   TYR A  72      14.923  -2.798  18.447  1.00  0.89           H  
ATOM   1094  HA  TYR A  72      16.871  -4.853  19.028  1.00  0.89           H  
ATOM   1095 1HB  TYR A  72      13.824  -4.748  19.158  1.00  0.89           H  
ATOM   1096 2HB  TYR A  72      14.764  -6.150  19.636  1.00  0.89           H  
ATOM   1097  HD1 TYR A  72      14.731  -2.462  20.297  1.00  0.89           H  
ATOM   1098  HD2 TYR A  72      15.204  -6.436  21.745  1.00  0.89           H  
ATOM   1099  HE1 TYR A  72      15.012  -1.590  22.597  1.00  0.89           H  
ATOM   1100  HE2 TYR A  72      15.444  -5.596  24.028  1.00  0.89           H  
ATOM   1101  HH  TYR A  72      15.637  -3.826  25.329  1.00  0.89           H  
ATOM   1102  N   ILE A  73      16.599  -6.627  17.301  1.00  0.88           N  
ATOM   1103  CA  ILE A  73      16.578  -7.595  16.202  1.00  0.88           C  
ATOM   1104  C   ILE A  73      16.375  -9.030  16.655  1.00  0.88           C  
ATOM   1105  O   ILE A  73      16.828  -9.433  17.728  1.00  0.88           O  
ATOM   1106  CB  ILE A  73      17.900  -7.594  15.439  1.00  0.88           C  
ATOM   1107  CG1 ILE A  73      18.998  -7.931  16.431  1.00  0.88           C  
ATOM   1108  CG2 ILE A  73      18.149  -6.276  14.763  1.00  0.88           C  
ATOM   1109  CD1 ILE A  73      20.338  -8.207  15.871  1.00  0.88           C  
ATOM   1110  H   ILE A  73      17.234  -6.781  18.090  1.00  0.88           H  
ATOM   1111  HA  ILE A  73      15.775  -7.333  15.517  1.00  0.88           H  
ATOM   1112  HB  ILE A  73      17.877  -8.388  14.685  1.00  0.88           H  
ATOM   1113 1HG1 ILE A  73      19.093  -7.089  17.063  1.00  0.88           H  
ATOM   1114 2HG1 ILE A  73      18.685  -8.789  17.027  1.00  0.88           H  
ATOM   1115 1HG2 ILE A  73      19.096  -6.333  14.241  1.00  0.88           H  
ATOM   1116 2HG2 ILE A  73      17.347  -6.076  14.052  1.00  0.88           H  
ATOM   1117 3HG2 ILE A  73      18.184  -5.482  15.504  1.00  0.88           H  
ATOM   1118 1HD1 ILE A  73      21.025  -8.397  16.682  1.00  0.88           H  
ATOM   1119 2HD1 ILE A  73      20.277  -9.081  15.244  1.00  0.88           H  
ATOM   1120 3HD1 ILE A  73      20.686  -7.348  15.295  1.00  0.88           H  
ATOM   1121  N   THR A  74      15.773  -9.818  15.780  1.00  0.87           N  
ATOM   1122  CA  THR A  74      15.645 -11.246  15.960  1.00  0.87           C  
ATOM   1123  C   THR A  74      16.971 -11.868  15.555  1.00  0.87           C  
ATOM   1124  O   THR A  74      17.539 -11.471  14.550  1.00  0.87           O  
ATOM   1125  CB  THR A  74      14.536 -11.800  15.043  1.00  0.87           C  
ATOM   1126  OG1 THR A  74      13.297 -11.179  15.367  1.00  0.87           O  
ATOM   1127  CG2 THR A  74      14.413 -13.296  15.158  1.00  0.87           C  
ATOM   1128  H   THR A  74      15.350  -9.414  14.942  1.00  0.87           H  
ATOM   1129  HA  THR A  74      15.434 -11.473  17.006  1.00  0.87           H  
ATOM   1130  HB  THR A  74      14.779 -11.553  14.019  1.00  0.87           H  
ATOM   1131  HG1 THR A  74      13.290 -10.290  14.934  1.00  0.87           H  
ATOM   1132 1HG2 THR A  74      13.629 -13.643  14.488  1.00  0.87           H  
ATOM   1133 2HG2 THR A  74      15.353 -13.764  14.881  1.00  0.87           H  
ATOM   1134 3HG2 THR A  74      14.162 -13.564  16.182  1.00  0.87           H  
ATOM   1135  N   ALA A  75      17.527 -12.796  16.309  1.00  0.88           N  
ATOM   1136  CA  ALA A  75      18.739 -13.426  15.778  1.00  0.88           C  
ATOM   1137  C   ALA A  75      18.320 -14.609  14.914  1.00  0.88           C  
ATOM   1138  O   ALA A  75      17.404 -15.342  15.290  1.00  0.88           O  
ATOM   1139  CB  ALA A  75      19.663 -13.865  16.893  1.00  0.88           C  
ATOM   1140  H   ALA A  75      17.103 -13.097  17.176  1.00  0.88           H  
ATOM   1141  HA  ALA A  75      19.269 -12.713  15.147  1.00  0.88           H  
ATOM   1142 1HB  ALA A  75      20.549 -14.329  16.459  1.00  0.88           H  
ATOM   1143 2HB  ALA A  75      19.954 -13.008  17.476  1.00  0.88           H  
ATOM   1144 3HB  ALA A  75      19.152 -14.584  17.529  1.00  0.88           H  
ATOM   1145  N   LEU A  76      18.990 -14.836  13.789  1.00  0.88           N  
ATOM   1146  CA  LEU A  76      18.662 -15.999  12.983  1.00  0.88           C  
ATOM   1147  C   LEU A  76      19.554 -17.157  13.422  1.00  0.88           C  
ATOM   1148  O   LEU A  76      20.646 -16.913  13.940  1.00  0.88           O  
ATOM   1149  CB  LEU A  76      18.863 -15.677  11.503  1.00  0.88           C  
ATOM   1150  CG  LEU A  76      18.031 -14.501  11.019  1.00  0.88           C  
ATOM   1151  CD1 LEU A  76      18.367 -14.199   9.567  1.00  0.88           C  
ATOM   1152  CD2 LEU A  76      16.553 -14.815  11.217  1.00  0.88           C  
ATOM   1153  H   LEU A  76      19.718 -14.202  13.452  1.00  0.88           H  
ATOM   1154  HA  LEU A  76      17.617 -16.226  13.145  1.00  0.88           H  
ATOM   1155 1HB  LEU A  76      19.912 -15.448  11.331  1.00  0.88           H  
ATOM   1156 2HB  LEU A  76      18.601 -16.544  10.905  1.00  0.88           H  
ATOM   1157  HG  LEU A  76      18.286 -13.630  11.602  1.00  0.88           H  
ATOM   1158 1HD1 LEU A  76      17.790 -13.342   9.226  1.00  0.88           H  
ATOM   1159 2HD1 LEU A  76      19.431 -13.968   9.484  1.00  0.88           H  
ATOM   1160 3HD1 LEU A  76      18.132 -15.063   8.950  1.00  0.88           H  
ATOM   1161 1HD2 LEU A  76      15.952 -13.975  10.886  1.00  0.88           H  
ATOM   1162 2HD2 LEU A  76      16.290 -15.698  10.635  1.00  0.88           H  
ATOM   1163 3HD2 LEU A  76      16.363 -15.006  12.276  1.00  0.88           H  
ATOM   1164  N   PRO A  77      19.136 -18.419  13.274  1.00  0.87           N  
ATOM   1165  CA  PRO A  77      19.956 -19.568  13.581  1.00  0.87           C  
ATOM   1166  C   PRO A  77      21.281 -19.447  12.855  1.00  0.87           C  
ATOM   1167  O   PRO A  77      21.322 -19.107  11.673  1.00  0.87           O  
ATOM   1168  CB  PRO A  77      19.109 -20.726  13.044  1.00  0.87           C  
ATOM   1169  CG  PRO A  77      17.681 -20.224  13.159  1.00  0.87           C  
ATOM   1170  CD  PRO A  77      17.763 -18.744  12.822  1.00  0.87           C  
ATOM   1171  HA  PRO A  77      20.100 -19.637  14.670  1.00  0.87           H  
ATOM   1172 1HB  PRO A  77      19.402 -20.954  12.008  1.00  0.87           H  
ATOM   1173 2HB  PRO A  77      19.295 -21.633  13.636  1.00  0.87           H  
ATOM   1174 1HG  PRO A  77      17.026 -20.784  12.472  1.00  0.87           H  
ATOM   1175 2HG  PRO A  77      17.300 -20.404  14.176  1.00  0.87           H  
ATOM   1176 1HD  PRO A  77      17.644 -18.573  11.745  1.00  0.87           H  
ATOM   1177 2HD  PRO A  77      17.003 -18.231  13.424  1.00  0.87           H  
ATOM   1178  N   GLY A  78      22.364 -19.739  13.561  1.00  0.86           N  
ATOM   1179  CA  GLY A  78      23.708 -19.649  12.999  1.00  0.86           C  
ATOM   1180  C   GLY A  78      24.352 -18.272  13.204  1.00  0.86           C  
ATOM   1181  O   GLY A  78      25.543 -18.103  12.941  1.00  0.86           O  
ATOM   1182  H   GLY A  78      22.263 -20.017  14.527  1.00  0.86           H  
ATOM   1183 1HA  GLY A  78      24.337 -20.413  13.456  1.00  0.86           H  
ATOM   1184 2HA  GLY A  78      23.666 -19.873  11.934  1.00  0.86           H  
ATOM   1185  N   ALA A  79      23.575 -17.293  13.676  1.00  0.84           N  
ATOM   1186  CA  ALA A  79      24.080 -15.939  13.898  1.00  0.84           C  
ATOM   1187  C   ALA A  79      25.173 -15.883  14.953  1.00  0.84           C  
ATOM   1188  O   ALA A  79      25.170 -16.654  15.921  1.00  0.84           O  
ATOM   1189  CB  ALA A  79      22.963 -15.002  14.310  1.00  0.84           C  
ATOM   1190  H   ALA A  79      22.584 -17.459  13.856  1.00  0.84           H  
ATOM   1191  HA  ALA A  79      24.506 -15.597  12.958  1.00  0.84           H  
ATOM   1192 1HB  ALA A  79      23.362 -13.994  14.428  1.00  0.84           H  
ATOM   1193 2HB  ALA A  79      22.194 -14.998  13.543  1.00  0.84           H  
ATOM   1194 3HB  ALA A  79      22.534 -15.341  15.248  1.00  0.84           H  
ATOM   1195  N   MET A  80      26.095 -14.942  14.761  1.00  0.84           N  
ATOM   1196  CA  MET A  80      27.206 -14.726  15.680  1.00  0.84           C  
ATOM   1197  C   MET A  80      27.450 -13.258  16.034  1.00  0.84           C  
ATOM   1198  O   MET A  80      27.171 -12.347  15.246  1.00  0.84           O  
ATOM   1199  CB  MET A  80      28.476 -15.316  15.093  1.00  0.84           C  
ATOM   1200  CG  MET A  80      28.478 -16.822  14.907  1.00  0.84           C  
ATOM   1201  SD  MET A  80      30.045 -17.416  14.273  1.00  0.84           S  
ATOM   1202  CE  MET A  80      31.086 -17.138  15.706  1.00  0.84           C  
ATOM   1203  H   MET A  80      25.997 -14.354  13.933  1.00  0.84           H  
ATOM   1204  HA  MET A  80      26.979 -15.248  16.609  1.00  0.84           H  
ATOM   1205 1HB  MET A  80      28.615 -14.901  14.108  1.00  0.84           H  
ATOM   1206 2HB  MET A  80      29.336 -15.032  15.706  1.00  0.84           H  
ATOM   1207 1HG  MET A  80      28.273 -17.312  15.858  1.00  0.84           H  
ATOM   1208 2HG  MET A  80      27.696 -17.109  14.202  1.00  0.84           H  
ATOM   1209 1HE  MET A  80      32.105 -17.449  15.481  1.00  0.84           H  
ATOM   1210 2HE  MET A  80      31.076 -16.078  15.965  1.00  0.84           H  
ATOM   1211 3HE  MET A  80      30.707 -17.718  16.547  1.00  0.84           H  
ATOM   1212  N   THR A  81      28.015 -13.034  17.220  1.00  0.85           N  
ATOM   1213  CA  THR A  81      28.385 -11.685  17.646  1.00  0.85           C  
ATOM   1214  C   THR A  81      29.905 -11.603  17.795  1.00  0.85           C  
ATOM   1215  O   THR A  81      30.531 -12.506  18.357  1.00  0.85           O  
ATOM   1216  CB  THR A  81      27.671 -11.291  18.947  1.00  0.85           C  
ATOM   1217  OG1 THR A  81      26.255 -11.354  18.736  1.00  0.85           O  
ATOM   1218  CG2 THR A  81      28.042  -9.858  19.330  1.00  0.85           C  
ATOM   1219  H   THR A  81      28.206 -13.813  17.833  1.00  0.85           H  
ATOM   1220  HA  THR A  81      28.087 -10.980  16.876  1.00  0.85           H  
ATOM   1221  HB  THR A  81      27.951 -11.970  19.750  1.00  0.85           H  
ATOM   1222  HG1 THR A  81      26.044 -10.915  17.908  1.00  0.85           H  
ATOM   1223 1HG2 THR A  81      27.519  -9.578  20.241  1.00  0.85           H  
ATOM   1224 2HG2 THR A  81      29.116  -9.784  19.495  1.00  0.85           H  
ATOM   1225 3HG2 THR A  81      27.756  -9.179  18.524  1.00  0.85           H  
ATOM   1226  N   PHE A  82      30.489 -10.541  17.248  1.00  0.86           N  
ATOM   1227  CA  PHE A  82      31.929 -10.355  17.204  1.00  0.86           C  
ATOM   1228  C   PHE A  82      32.406  -8.984  17.677  1.00  0.86           C  
ATOM   1229  O   PHE A  82      31.669  -8.003  17.639  1.00  0.86           O  
ATOM   1230  CB  PHE A  82      32.400 -10.482  15.773  1.00  0.86           C  
ATOM   1231  CG  PHE A  82      32.057 -11.739  15.078  1.00  0.86           C  
ATOM   1232  CD1 PHE A  82      30.883 -11.824  14.351  1.00  0.86           C  
ATOM   1233  CD2 PHE A  82      32.908 -12.828  15.107  1.00  0.86           C  
ATOM   1234  CE1 PHE A  82      30.580 -12.959  13.665  1.00  0.86           C  
ATOM   1235  CE2 PHE A  82      32.597 -13.971  14.415  1.00  0.86           C  
ATOM   1236  CZ  PHE A  82      31.435 -14.030  13.689  1.00  0.86           C  
ATOM   1237  H   PHE A  82      29.899  -9.836  16.821  1.00  0.86           H  
ATOM   1238  HA  PHE A  82      32.396 -11.120  17.825  1.00  0.86           H  
ATOM   1239 1HB  PHE A  82      32.000  -9.651  15.192  1.00  0.86           H  
ATOM   1240 2HB  PHE A  82      33.473 -10.389  15.766  1.00  0.86           H  
ATOM   1241  HD1 PHE A  82      30.203 -10.967  14.321  1.00  0.86           H  
ATOM   1242  HD2 PHE A  82      33.837 -12.766  15.673  1.00  0.86           H  
ATOM   1243  HE1 PHE A  82      29.661 -13.012  13.093  1.00  0.86           H  
ATOM   1244  HE2 PHE A  82      33.273 -14.823  14.434  1.00  0.86           H  
ATOM   1245  HZ  PHE A  82      31.190 -14.930  13.133  1.00  0.86           H  
ATOM   1246  N   ASP A  83      33.681  -8.897  18.053  1.00  0.89           N  
ATOM   1247  CA  ASP A  83      34.299  -7.600  18.341  1.00  0.89           C  
ATOM   1248  C   ASP A  83      34.173  -6.717  17.105  1.00  0.89           C  
ATOM   1249  O   ASP A  83      34.302  -7.201  15.973  1.00  0.89           O  
ATOM   1250  CB  ASP A  83      35.783  -7.714  18.702  1.00  0.89           C  
ATOM   1251  CG  ASP A  83      36.373  -6.379  19.247  1.00  0.89           C  
ATOM   1252  OD1 ASP A  83      36.319  -6.189  20.439  1.00  0.89           O  
ATOM   1253  OD2 ASP A  83      36.816  -5.548  18.463  1.00  0.89           O  
ATOM   1254  H   ASP A  83      34.238  -9.737  18.113  1.00  0.89           H  
ATOM   1255  HA  ASP A  83      33.765  -7.126  19.165  1.00  0.89           H  
ATOM   1256 1HB  ASP A  83      35.916  -8.486  19.459  1.00  0.89           H  
ATOM   1257 2HB  ASP A  83      36.352  -8.015  17.823  1.00  0.89           H  
ATOM   1258  N   SER A  84      33.980  -5.421  17.315  1.00  0.91           N  
ATOM   1259  CA  SER A  84      33.875  -4.484  16.206  1.00  0.91           C  
ATOM   1260  C   SER A  84      35.067  -4.591  15.247  1.00  0.91           C  
ATOM   1261  O   SER A  84      34.897  -4.414  14.039  1.00  0.91           O  
ATOM   1262  CB  SER A  84      33.793  -3.063  16.729  1.00  0.91           C  
ATOM   1263  OG  SER A  84      32.611  -2.854  17.457  1.00  0.91           O  
ATOM   1264  H   SER A  84      33.902  -5.083  18.264  1.00  0.91           H  
ATOM   1265  HA  SER A  84      32.962  -4.710  15.653  1.00  0.91           H  
ATOM   1266 1HB  SER A  84      34.657  -2.864  17.366  1.00  0.91           H  
ATOM   1267 2HB  SER A  84      33.836  -2.368  15.892  1.00  0.91           H  
ATOM   1268  HG  SER A  84      31.887  -3.031  16.844  1.00  0.91           H  
ATOM   1269  N   ALA A  85      36.276  -4.862  15.764  1.00  0.91           N  
ATOM   1270  CA  ALA A  85      37.453  -4.952  14.903  1.00  0.91           C  
ATOM   1271  C   ALA A  85      37.289  -6.049  13.851  1.00  0.91           C  
ATOM   1272  O   ALA A  85      37.758  -5.909  12.717  1.00  0.91           O  
ATOM   1273  CB  ALA A  85      38.687  -5.221  15.741  1.00  0.91           C  
ATOM   1274  H   ALA A  85      36.387  -5.033  16.771  1.00  0.91           H  
ATOM   1275  HA  ALA A  85      37.569  -4.000  14.387  1.00  0.91           H  
ATOM   1276 1HB  ALA A  85      39.565  -5.264  15.100  1.00  0.91           H  
ATOM   1277 2HB  ALA A  85      38.805  -4.425  16.476  1.00  0.91           H  
ATOM   1278 3HB  ALA A  85      38.565  -6.172  16.261  1.00  0.91           H  
ATOM   1279  N   PHE A  86      36.657  -7.160  14.240  1.00  0.91           N  
ATOM   1280  CA  PHE A  86      36.417  -8.280  13.343  1.00  0.91           C  
ATOM   1281  C   PHE A  86      35.503  -7.822  12.246  1.00  0.91           C  
ATOM   1282  O   PHE A  86      35.766  -8.049  11.064  1.00  0.91           O  
ATOM   1283  CB  PHE A  86      35.764  -9.442  14.061  1.00  0.91           C  
ATOM   1284  CG  PHE A  86      35.384 -10.610  13.181  1.00  0.91           C  
ATOM   1285  CD1 PHE A  86      36.289 -11.601  12.861  1.00  0.91           C  
ATOM   1286  CD2 PHE A  86      34.100 -10.700  12.661  1.00  0.91           C  
ATOM   1287  CE1 PHE A  86      35.910 -12.665  12.063  1.00  0.91           C  
ATOM   1288  CE2 PHE A  86      33.725 -11.753  11.871  1.00  0.91           C  
ATOM   1289  CZ  PHE A  86      34.627 -12.740  11.575  1.00  0.91           C  
ATOM   1290  H   PHE A  86      36.250  -7.199  15.170  1.00  0.91           H  
ATOM   1291  HA  PHE A  86      37.364  -8.601  12.909  1.00  0.91           H  
ATOM   1292 1HB  PHE A  86      36.425  -9.802  14.844  1.00  0.91           H  
ATOM   1293 2HB  PHE A  86      34.867  -9.088  14.538  1.00  0.91           H  
ATOM   1294  HD1 PHE A  86      37.305 -11.543  13.252  1.00  0.91           H  
ATOM   1295  HD2 PHE A  86      33.378  -9.920  12.898  1.00  0.91           H  
ATOM   1296  HE1 PHE A  86      36.629 -13.447  11.822  1.00  0.91           H  
ATOM   1297  HE2 PHE A  86      32.712 -11.808  11.483  1.00  0.91           H  
ATOM   1298  HZ  PHE A  86      34.327 -13.579  10.950  1.00  0.91           H  
ATOM   1299  N   SER A  87      34.408  -7.183  12.663  1.00  0.89           N  
ATOM   1300  CA  SER A  87      33.389  -6.732  11.735  1.00  0.89           C  
ATOM   1301  C   SER A  87      34.020  -5.797  10.713  1.00  0.89           C  
ATOM   1302  O   SER A  87      33.760  -5.925   9.517  1.00  0.89           O  
ATOM   1303  CB  SER A  87      32.263  -6.048  12.480  1.00  0.89           C  
ATOM   1304  OG  SER A  87      31.234  -5.628  11.601  1.00  0.89           O  
ATOM   1305  H   SER A  87      34.295  -7.025  13.669  1.00  0.89           H  
ATOM   1306  HA  SER A  87      32.988  -7.600  11.211  1.00  0.89           H  
ATOM   1307 1HB  SER A  87      31.867  -6.725  13.225  1.00  0.89           H  
ATOM   1308 2HB  SER A  87      32.659  -5.183  13.006  1.00  0.89           H  
ATOM   1309  HG  SER A  87      30.764  -4.923  12.064  1.00  0.89           H  
ATOM   1310  N   PHE A  88      34.876  -4.878  11.165  1.00  0.87           N  
ATOM   1311  CA  PHE A  88      35.535  -4.005  10.209  1.00  0.87           C  
ATOM   1312  C   PHE A  88      36.405  -4.812   9.259  1.00  0.87           C  
ATOM   1313  O   PHE A  88      36.405  -4.530   8.062  1.00  0.87           O  
ATOM   1314  CB  PHE A  88      36.376  -2.942  10.903  1.00  0.87           C  
ATOM   1315  CG  PHE A  88      35.588  -1.776  11.408  1.00  0.87           C  
ATOM   1316  CD1 PHE A  88      35.437  -1.548  12.764  1.00  0.87           C  
ATOM   1317  CD2 PHE A  88      35.001  -0.886  10.511  1.00  0.87           C  
ATOM   1318  CE1 PHE A  88      34.711  -0.463  13.221  1.00  0.87           C  
ATOM   1319  CE2 PHE A  88      34.279   0.199  10.960  1.00  0.87           C  
ATOM   1320  CZ  PHE A  88      34.131   0.413  12.318  1.00  0.87           C  
ATOM   1321  H   PHE A  88      35.050  -4.789  12.166  1.00  0.87           H  
ATOM   1322  HA  PHE A  88      34.769  -3.498   9.622  1.00  0.87           H  
ATOM   1323 1HB  PHE A  88      36.895  -3.395  11.750  1.00  0.87           H  
ATOM   1324 2HB  PHE A  88      37.129  -2.574  10.218  1.00  0.87           H  
ATOM   1325  HD1 PHE A  88      35.897  -2.235  13.472  1.00  0.87           H  
ATOM   1326  HD2 PHE A  88      35.121  -1.049   9.434  1.00  0.87           H  
ATOM   1327  HE1 PHE A  88      34.599  -0.298  14.292  1.00  0.87           H  
ATOM   1328  HE2 PHE A  88      33.830   0.887  10.242  1.00  0.87           H  
ATOM   1329  HZ  PHE A  88      33.560   1.270  12.675  1.00  0.87           H  
ATOM   1330  N   GLY A  89      37.099  -5.845   9.762  1.00  0.85           N  
ATOM   1331  CA  GLY A  89      37.924  -6.706   8.915  1.00  0.85           C  
ATOM   1332  C   GLY A  89      37.089  -7.396   7.828  1.00  0.85           C  
ATOM   1333  O   GLY A  89      37.521  -7.501   6.677  1.00  0.85           O  
ATOM   1334  H   GLY A  89      37.082  -6.027  10.768  1.00  0.85           H  
ATOM   1335 1HA  GLY A  89      38.718  -6.117   8.459  1.00  0.85           H  
ATOM   1336 2HA  GLY A  89      38.399  -7.460   9.542  1.00  0.85           H  
ATOM   1337  N   ILE A  90      35.867  -7.803   8.183  1.00  0.84           N  
ATOM   1338  CA  ILE A  90      34.936  -8.432   7.244  1.00  0.84           C  
ATOM   1339  C   ILE A  90      34.580  -7.481   6.120  1.00  0.84           C  
ATOM   1340  O   ILE A  90      34.516  -7.858   4.940  1.00  0.84           O  
ATOM   1341  CB  ILE A  90      33.649  -8.896   7.969  1.00  0.84           C  
ATOM   1342  CG1 ILE A  90      33.975 -10.024   8.901  1.00  0.84           C  
ATOM   1343  CG2 ILE A  90      32.542  -9.285   7.006  1.00  0.84           C  
ATOM   1344  CD1 ILE A  90      34.540 -11.222   8.177  1.00  0.84           C  
ATOM   1345  H   ILE A  90      35.600  -7.698   9.163  1.00  0.84           H  
ATOM   1346  HA  ILE A  90      35.415  -9.305   6.820  1.00  0.84           H  
ATOM   1347  HB  ILE A  90      33.295  -8.085   8.574  1.00  0.84           H  
ATOM   1348 1HG1 ILE A  90      34.700  -9.690   9.629  1.00  0.84           H  
ATOM   1349 2HG1 ILE A  90      33.070 -10.322   9.422  1.00  0.84           H  
ATOM   1350 1HG2 ILE A  90      31.666  -9.570   7.583  1.00  0.84           H  
ATOM   1351 2HG2 ILE A  90      32.291  -8.444   6.362  1.00  0.84           H  
ATOM   1352 3HG2 ILE A  90      32.851 -10.118   6.408  1.00  0.84           H  
ATOM   1353 1HD1 ILE A  90      34.760 -12.009   8.881  1.00  0.84           H  
ATOM   1354 2HD1 ILE A  90      33.816 -11.584   7.447  1.00  0.84           H  
ATOM   1355 3HD1 ILE A  90      35.456 -10.934   7.665  1.00  0.84           H  
ATOM   1356  N   ILE A  91      34.396  -6.227   6.459  1.00  0.82           N  
ATOM   1357  CA  ILE A  91      34.036  -5.282   5.438  1.00  0.82           C  
ATOM   1358  C   ILE A  91      35.237  -4.854   4.597  1.00  0.82           C  
ATOM   1359  O   ILE A  91      35.212  -4.923   3.367  1.00  0.82           O  
ATOM   1360  CB  ILE A  91      33.429  -4.045   6.083  1.00  0.82           C  
ATOM   1361  CG1 ILE A  91      32.219  -4.446   6.892  1.00  0.82           C  
ATOM   1362  CG2 ILE A  91      33.088  -3.052   5.033  1.00  0.82           C  
ATOM   1363  CD1 ILE A  91      31.240  -5.177   6.109  1.00  0.82           C  
ATOM   1364  H   ILE A  91      34.453  -5.952   7.445  1.00  0.82           H  
ATOM   1365  HA  ILE A  91      33.299  -5.743   4.782  1.00  0.82           H  
ATOM   1366  HB  ILE A  91      34.151  -3.606   6.776  1.00  0.82           H  
ATOM   1367 1HG1 ILE A  91      32.516  -5.057   7.719  1.00  0.82           H  
ATOM   1368 2HG1 ILE A  91      31.751  -3.543   7.280  1.00  0.82           H  
ATOM   1369 1HG2 ILE A  91      32.671  -2.178   5.514  1.00  0.82           H  
ATOM   1370 2HG2 ILE A  91      33.986  -2.773   4.485  1.00  0.82           H  
ATOM   1371 3HG2 ILE A  91      32.364  -3.480   4.340  1.00  0.82           H  
ATOM   1372 1HD1 ILE A  91      30.375  -5.424   6.718  1.00  0.82           H  
ATOM   1373 2HD1 ILE A  91      30.956  -4.562   5.293  1.00  0.82           H  
ATOM   1374 3HD1 ILE A  91      31.697  -6.085   5.742  1.00  0.82           H  
ATOM   1375  N   ARG A  92      36.317  -4.487   5.264  1.00  0.80           N  
ATOM   1376  CA  ARG A  92      37.519  -3.989   4.616  1.00  0.80           C  
ATOM   1377  C   ARG A  92      38.184  -5.059   3.756  1.00  0.80           C  
ATOM   1378  O   ARG A  92      38.789  -4.751   2.728  1.00  0.80           O  
ATOM   1379  CB  ARG A  92      38.466  -3.473   5.681  1.00  0.80           C  
ATOM   1380  CG  ARG A  92      37.956  -2.201   6.369  1.00  0.80           C  
ATOM   1381  CD  ARG A  92      38.798  -1.772   7.511  1.00  0.80           C  
ATOM   1382  NE  ARG A  92      38.221  -0.609   8.168  1.00  0.80           N  
ATOM   1383  CZ  ARG A  92      38.633  -0.048   9.304  1.00  0.80           C  
ATOM   1384  NH1 ARG A  92      39.668  -0.516   9.972  1.00  0.80           N  
ATOM   1385  NH2 ARG A  92      37.958   0.990   9.725  1.00  0.80           N  
ATOM   1386  H   ARG A  92      36.296  -4.516   6.276  1.00  0.80           H  
ATOM   1387  HA  ARG A  92      37.237  -3.155   3.975  1.00  0.80           H  
ATOM   1388 1HB  ARG A  92      38.602  -4.238   6.447  1.00  0.80           H  
ATOM   1389 2HB  ARG A  92      39.440  -3.262   5.242  1.00  0.80           H  
ATOM   1390 1HG  ARG A  92      37.924  -1.383   5.647  1.00  0.80           H  
ATOM   1391 2HG  ARG A  92      36.945  -2.376   6.747  1.00  0.80           H  
ATOM   1392 1HD  ARG A  92      38.861  -2.581   8.239  1.00  0.80           H  
ATOM   1393 2HD  ARG A  92      39.794  -1.510   7.162  1.00  0.80           H  
ATOM   1394  HE  ARG A  92      37.396  -0.162   7.738  1.00  0.80           H  
ATOM   1395 1HH1 ARG A  92      40.172  -1.318   9.624  1.00  0.80           H  
ATOM   1396 2HH1 ARG A  92      39.956  -0.071  10.831  1.00  0.80           H  
ATOM   1397 1HH2 ARG A  92      37.152   1.289   9.146  1.00  0.80           H  
ATOM   1398 2HH2 ARG A  92      38.205   1.464  10.575  1.00  0.80           H  
ATOM   1399  N   GLY A  93      38.034  -6.324   4.154  1.00  0.77           N  
ATOM   1400  CA  GLY A  93      38.600  -7.458   3.443  1.00  0.77           C  
ATOM   1401  C   GLY A  93      37.760  -7.897   2.240  1.00  0.77           C  
ATOM   1402  O   GLY A  93      38.141  -8.829   1.529  1.00  0.77           O  
ATOM   1403  H   GLY A  93      37.545  -6.529   5.022  1.00  0.77           H  
ATOM   1404 1HA  GLY A  93      39.608  -7.207   3.112  1.00  0.77           H  
ATOM   1405 2HA  GLY A  93      38.694  -8.292   4.138  1.00  0.77           H  
ATOM   1406  N   GLY A  94      36.617  -7.238   2.000  1.00  0.73           N  
ATOM   1407  CA  GLY A  94      35.762  -7.591   0.874  1.00  0.73           C  
ATOM   1408  C   GLY A  94      34.904  -8.846   1.058  1.00  0.73           C  
ATOM   1409  O   GLY A  94      34.583  -9.519   0.075  1.00  0.73           O  
ATOM   1410  H   GLY A  94      36.326  -6.462   2.593  1.00  0.73           H  
ATOM   1411 1HA  GLY A  94      35.104  -6.747   0.674  1.00  0.73           H  
ATOM   1412 2HA  GLY A  94      36.380  -7.709  -0.013  1.00  0.73           H  
ATOM   1413  N   HIS A  95      34.523  -9.184   2.298  1.00  0.70           N  
ATOM   1414  CA  HIS A  95      33.723 -10.389   2.505  1.00  0.70           C  
ATOM   1415  C   HIS A  95      32.226 -10.084   2.475  1.00  0.70           C  
ATOM   1416  O   HIS A  95      31.394 -10.989   2.503  1.00  0.70           O  
ATOM   1417  CB  HIS A  95      34.104 -11.030   3.829  1.00  0.70           C  
ATOM   1418  CG  HIS A  95      35.506 -11.553   3.859  1.00  0.70           C  
ATOM   1419  ND1 HIS A  95      35.905 -12.660   3.139  1.00  0.70           N  
ATOM   1420  CD2 HIS A  95      36.613 -11.103   4.499  1.00  0.70           C  
ATOM   1421  CE1 HIS A  95      37.193 -12.876   3.346  1.00  0.70           C  
ATOM   1422  NE2 HIS A  95      37.645 -11.948   4.166  1.00  0.70           N  
ATOM   1423  H   HIS A  95      34.772  -8.619   3.110  1.00  0.70           H  
ATOM   1424  HA  HIS A  95      33.931 -11.106   1.712  1.00  0.70           H  
ATOM   1425 1HB  HIS A  95      34.031 -10.291   4.595  1.00  0.70           H  
ATOM   1426 2HB  HIS A  95      33.413 -11.835   4.071  1.00  0.70           H  
ATOM   1427  HD2 HIS A  95      36.680 -10.234   5.151  1.00  0.70           H  
ATOM   1428  HE1 HIS A  95      37.783 -13.681   2.909  1.00  0.70           H  
ATOM   1429  HE2 HIS A  95      38.597 -11.862   4.495  1.00  0.70           H  
ATOM   1430  N   LEU A  96      31.894  -8.799   2.400  1.00  0.67           N  
ATOM   1431  CA  LEU A  96      30.514  -8.337   2.328  1.00  0.67           C  
ATOM   1432  C   LEU A  96      30.077  -8.336   0.871  1.00  0.67           C  
ATOM   1433  O   LEU A  96      30.757  -7.744   0.018  1.00  0.67           O  
ATOM   1434  CB  LEU A  96      30.356  -6.926   2.901  1.00  0.67           C  
ATOM   1435  CG  LEU A  96      28.950  -6.431   2.859  1.00  0.67           C  
ATOM   1436  CD1 LEU A  96      28.183  -7.271   3.773  1.00  0.67           C  
ATOM   1437  CD2 LEU A  96      28.834  -4.995   3.232  1.00  0.67           C  
ATOM   1438  H   LEU A  96      32.639  -8.119   2.390  1.00  0.67           H  
ATOM   1439  HA  LEU A  96      29.872  -9.023   2.879  1.00  0.67           H  
ATOM   1440 1HB  LEU A  96      30.670  -6.950   3.928  1.00  0.67           H  
ATOM   1441 2HB  LEU A  96      30.992  -6.231   2.348  1.00  0.67           H  
ATOM   1442  HG  LEU A  96      28.560  -6.556   1.852  1.00  0.67           H  
ATOM   1443 1HD1 LEU A  96      27.178  -6.973   3.735  1.00  0.67           H  
ATOM   1444 2HD1 LEU A  96      28.278  -8.291   3.449  1.00  0.67           H  
ATOM   1445 3HD1 LEU A  96      28.563  -7.168   4.792  1.00  0.67           H  
ATOM   1446 1HD2 LEU A  96      27.790  -4.711   3.167  1.00  0.67           H  
ATOM   1447 2HD2 LEU A  96      29.169  -4.848   4.218  1.00  0.67           H  
ATOM   1448 3HD2 LEU A  96      29.422  -4.392   2.550  1.00  0.67           H  
ATOM   1449  N   ASP A  97      28.967  -9.004   0.566  1.00  0.64           N  
ATOM   1450  CA  ASP A  97      28.580  -9.104  -0.820  1.00  0.64           C  
ATOM   1451  C   ASP A  97      27.770  -7.895  -1.223  1.00  0.64           C  
ATOM   1452  O   ASP A  97      27.968  -7.346  -2.309  1.00  0.64           O  
ATOM   1453  CB  ASP A  97      27.746 -10.363  -1.031  1.00  0.64           C  
ATOM   1454  CG  ASP A  97      28.513 -11.655  -0.739  1.00  0.64           C  
ATOM   1455  OD1 ASP A  97      29.548 -11.903  -1.363  1.00  0.64           O  
ATOM   1456  OD2 ASP A  97      28.055 -12.388   0.123  1.00  0.64           O  
ATOM   1457  H   ASP A  97      28.381  -9.429   1.284  1.00  0.64           H  
ATOM   1458  HA  ASP A  97      29.475  -9.147  -1.430  1.00  0.64           H  
ATOM   1459 1HB  ASP A  97      26.865 -10.324  -0.383  1.00  0.64           H  
ATOM   1460 2HB  ASP A  97      27.387 -10.390  -2.057  1.00  0.64           H  
ATOM   1461  N   VAL A  98      26.891  -7.448  -0.341  1.00  0.64           N  
ATOM   1462  CA  VAL A  98      26.083  -6.306  -0.708  1.00  0.64           C  
ATOM   1463  C   VAL A  98      25.820  -5.354   0.447  1.00  0.64           C  
ATOM   1464  O   VAL A  98      25.566  -5.763   1.578  1.00  0.64           O  
ATOM   1465  CB  VAL A  98      24.779  -6.796  -1.404  1.00  0.64           C  
ATOM   1466  CG1 VAL A  98      24.004  -7.700  -0.509  1.00  0.64           C  
ATOM   1467  CG2 VAL A  98      23.895  -5.592  -1.819  1.00  0.64           C  
ATOM   1468  H   VAL A  98      26.758  -7.936   0.548  1.00  0.64           H  
ATOM   1469  HA  VAL A  98      26.636  -5.756  -1.455  1.00  0.64           H  
ATOM   1470  HB  VAL A  98      25.057  -7.366  -2.291  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  98      23.105  -8.051  -1.020  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  98      24.616  -8.558  -0.223  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  98      23.735  -7.150   0.342  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  98      23.004  -5.960  -2.325  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  98      23.595  -5.024  -0.943  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  98      24.451  -4.940  -2.494  1.00  0.64           H  
ATOM   1477  N   THR A  99      25.871  -4.081   0.138  1.00  0.64           N  
ATOM   1478  CA  THR A  99      25.544  -3.057   1.104  1.00  0.64           C  
ATOM   1479  C   THR A  99      24.290  -2.349   0.648  1.00  0.64           C  
ATOM   1480  O   THR A  99      24.187  -1.992  -0.529  1.00  0.64           O  
ATOM   1481  CB  THR A  99      26.683  -2.032   1.230  1.00  0.64           C  
ATOM   1482  OG1 THR A  99      27.856  -2.677   1.655  1.00  0.64           O  
ATOM   1483  CG2 THR A  99      26.325  -0.972   2.186  1.00  0.64           C  
ATOM   1484  H   THR A  99      26.138  -3.828  -0.816  1.00  0.64           H  
ATOM   1485  HA  THR A  99      25.352  -3.512   2.078  1.00  0.64           H  
ATOM   1486  HB  THR A  99      26.862  -1.588   0.253  1.00  0.64           H  
ATOM   1487  HG1 THR A  99      28.639  -2.100   1.535  1.00  0.64           H  
ATOM   1488 1HG2 THR A  99      27.127  -0.240   2.245  1.00  0.64           H  
ATOM   1489 2HG2 THR A  99      25.435  -0.505   1.824  1.00  0.64           H  
ATOM   1490 3HG2 THR A  99      26.140  -1.403   3.174  1.00  0.64           H  
ATOM   1491  N   VAL A 100      23.330  -2.174   1.549  1.00  0.66           N  
ATOM   1492  CA  VAL A 100      22.131  -1.434   1.187  1.00  0.66           C  
ATOM   1493  C   VAL A 100      21.988  -0.250   2.113  1.00  0.66           C  
ATOM   1494  O   VAL A 100      21.620  -0.414   3.282  1.00  0.66           O  
ATOM   1495  CB  VAL A 100      20.846  -2.252   1.329  1.00  0.66           C  
ATOM   1496  CG1 VAL A 100      19.673  -1.346   0.893  1.00  0.66           C  
ATOM   1497  CG2 VAL A 100      20.928  -3.575   0.526  1.00  0.66           C  
ATOM   1498  H   VAL A 100      23.475  -2.503   2.505  1.00  0.66           H  
ATOM   1499  HA  VAL A 100      22.220  -1.079   0.164  1.00  0.66           H  
ATOM   1500  HB  VAL A 100      20.695  -2.464   2.366  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 100      18.741  -1.847   1.043  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 100      19.676  -0.437   1.486  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 100      19.789  -1.079  -0.161  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 100      20.009  -4.141   0.653  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 100      21.075  -3.354  -0.520  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 100      21.765  -4.170   0.890  1.00  0.66           H  
ATOM   1507  N   LEU A 101      22.254   0.929   1.593  1.00  0.67           N  
ATOM   1508  CA  LEU A 101      22.165   2.126   2.403  1.00  0.67           C  
ATOM   1509  C   LEU A 101      21.003   2.957   1.933  1.00  0.67           C  
ATOM   1510  O   LEU A 101      20.570   2.833   0.792  1.00  0.67           O  
ATOM   1511  CB  LEU A 101      23.449   2.975   2.388  1.00  0.67           C  
ATOM   1512  CG  LEU A 101      24.743   2.303   2.858  1.00  0.67           C  
ATOM   1513  CD1 LEU A 101      25.858   3.299   2.797  1.00  0.67           C  
ATOM   1514  CD2 LEU A 101      24.590   1.744   4.273  1.00  0.67           C  
ATOM   1515  H   LEU A 101      22.495   0.986   0.601  1.00  0.67           H  
ATOM   1516  HA  LEU A 101      21.977   1.838   3.433  1.00  0.67           H  
ATOM   1517 1HB  LEU A 101      23.611   3.323   1.365  1.00  0.67           H  
ATOM   1518 2HB  LEU A 101      23.285   3.854   3.012  1.00  0.67           H  
ATOM   1519  HG  LEU A 101      24.981   1.524   2.187  1.00  0.67           H  
ATOM   1520 1HD1 LEU A 101      26.776   2.822   3.115  1.00  0.67           H  
ATOM   1521 2HD1 LEU A 101      25.957   3.667   1.780  1.00  0.67           H  
ATOM   1522 3HD1 LEU A 101      25.637   4.131   3.463  1.00  0.67           H  
ATOM   1523 1HD2 LEU A 101      25.524   1.266   4.579  1.00  0.67           H  
ATOM   1524 2HD2 LEU A 101      24.355   2.554   4.962  1.00  0.67           H  
ATOM   1525 3HD2 LEU A 101      23.789   1.006   4.290  1.00  0.67           H  
ATOM   1526  N   GLY A 102      20.472   3.783   2.806  1.00  0.69           N  
ATOM   1527  CA  GLY A 102      19.472   4.720   2.356  1.00  0.69           C  
ATOM   1528  C   GLY A 102      20.294   5.909   1.937  1.00  0.69           C  
ATOM   1529  O   GLY A 102      21.519   5.774   1.804  1.00  0.69           O  
ATOM   1530  H   GLY A 102      20.807   3.818   3.757  1.00  0.69           H  
ATOM   1531 1HA  GLY A 102      18.920   4.312   1.520  1.00  0.69           H  
ATOM   1532 2HA  GLY A 102      18.779   4.974   3.158  1.00  0.69           H  
ATOM   1533  N   GLY A 103      19.693   7.066   1.765  1.00  0.69           N  
ATOM   1534  CA  GLY A 103      20.562   8.149   1.384  1.00  0.69           C  
ATOM   1535  C   GLY A 103      19.927   9.482   1.128  1.00  0.69           C  
ATOM   1536  O   GLY A 103      18.697   9.637   1.054  1.00  0.69           O  
ATOM   1537  H   GLY A 103      18.696   7.176   1.874  1.00  0.69           H  
ATOM   1538 1HA  GLY A 103      21.279   8.278   2.186  1.00  0.69           H  
ATOM   1539 2HA  GLY A 103      21.130   7.853   0.502  1.00  0.69           H  
ATOM   1540  N   LEU A 104      20.817  10.450   0.990  1.00  0.68           N  
ATOM   1541  CA  LEU A 104      20.448  11.818   0.773  1.00  0.68           C  
ATOM   1542  C   LEU A 104      20.515  12.157  -0.706  1.00  0.68           C  
ATOM   1543  O   LEU A 104      19.534  12.666  -1.256  1.00  0.68           O  
ATOM   1544  CB  LEU A 104      21.381  12.720   1.555  1.00  0.68           C  
ATOM   1545  CG  LEU A 104      21.408  12.470   3.055  1.00  0.68           C  
ATOM   1546  CD1 LEU A 104      22.420  13.401   3.688  1.00  0.68           C  
ATOM   1547  CD2 LEU A 104      20.025  12.660   3.621  1.00  0.68           C  
ATOM   1548  H   LEU A 104      21.799  10.198   1.059  1.00  0.68           H  
ATOM   1549  HA  LEU A 104      19.443  11.973   1.142  1.00  0.68           H  
ATOM   1550 1HB  LEU A 104      22.370  12.607   1.175  1.00  0.68           H  
ATOM   1551 2HB  LEU A 104      21.066  13.745   1.402  1.00  0.68           H  
ATOM   1552  HG  LEU A 104      21.738  11.448   3.247  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 104      22.468  13.224   4.762  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 104      23.397  13.256   3.259  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 104      22.114  14.396   3.500  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 104      20.044  12.477   4.696  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 104      19.689  13.676   3.431  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 104      19.339  11.960   3.146  1.00  0.68           H  
ATOM   1559  N   GLN A 105      21.645  11.843  -1.354  1.00  0.66           N  
ATOM   1560  CA  GLN A 105      21.773  12.153  -2.773  1.00  0.66           C  
ATOM   1561  C   GLN A 105      22.829  11.289  -3.501  1.00  0.66           C  
ATOM   1562  O   GLN A 105      23.931  11.046  -2.990  1.00  0.66           O  
ATOM   1563  CB  GLN A 105      22.053  13.657  -2.906  1.00  0.66           C  
ATOM   1564  CG  GLN A 105      22.027  14.223  -4.286  1.00  0.66           C  
ATOM   1565  CD  GLN A 105      22.052  15.738  -4.213  1.00  0.66           C  
ATOM   1566  OE1 GLN A 105      23.109  16.307  -3.872  1.00  0.66           O  
ATOM   1567  NE2 GLN A 105      20.909  16.411  -4.494  1.00  0.66           N  
ATOM   1568  H   GLN A 105      22.413  11.419  -0.855  1.00  0.66           H  
ATOM   1569  HA  GLN A 105      20.812  11.951  -3.241  1.00  0.66           H  
ATOM   1570 1HB  GLN A 105      21.324  14.216  -2.321  1.00  0.66           H  
ATOM   1571 2HB  GLN A 105      23.034  13.874  -2.484  1.00  0.66           H  
ATOM   1572 1HG  GLN A 105      22.901  13.874  -4.835  1.00  0.66           H  
ATOM   1573 2HG  GLN A 105      21.116  13.914  -4.792  1.00  0.66           H  
ATOM   1574 1HE2 GLN A 105      20.887  17.412  -4.449  1.00  0.66           H  
ATOM   1575 2HE2 GLN A 105      20.026  15.930  -4.761  1.00  0.66           H  
ATOM   1576  N   VAL A 106      22.472  10.840  -4.708  1.00  0.63           N  
ATOM   1577  CA  VAL A 106      23.355  10.047  -5.581  1.00  0.63           C  
ATOM   1578  C   VAL A 106      23.492  10.714  -6.938  1.00  0.63           C  
ATOM   1579  O   VAL A 106      22.504  11.206  -7.488  1.00  0.63           O  
ATOM   1580  CB  VAL A 106      22.837   8.603  -5.783  1.00  0.63           C  
ATOM   1581  CG1 VAL A 106      23.756   7.832  -6.731  1.00  0.63           C  
ATOM   1582  CG2 VAL A 106      22.832   7.890  -4.498  1.00  0.63           C  
ATOM   1583  H   VAL A 106      21.538  11.080  -5.040  1.00  0.63           H  
ATOM   1584  HA  VAL A 106      24.341   9.997  -5.122  1.00  0.63           H  
ATOM   1585  HB  VAL A 106      21.837   8.630  -6.213  1.00  0.63           H  
ATOM   1586 1HG1 VAL A 106      23.399   6.825  -6.847  1.00  0.63           H  
ATOM   1587 2HG1 VAL A 106      23.787   8.314  -7.704  1.00  0.63           H  
ATOM   1588 3HG1 VAL A 106      24.763   7.802  -6.313  1.00  0.63           H  
ATOM   1589 1HG2 VAL A 106      22.480   6.873  -4.652  1.00  0.63           H  
ATOM   1590 2HG2 VAL A 106      23.850   7.880  -4.142  1.00  0.63           H  
ATOM   1591 3HG2 VAL A 106      22.192   8.394  -3.783  1.00  0.63           H  
ATOM   1592  N   ASP A 107      24.709  10.810  -7.453  1.00  0.61           N  
ATOM   1593  CA  ASP A 107      24.830  11.454  -8.758  1.00  0.61           C  
ATOM   1594  C   ASP A 107      24.983  10.509  -9.957  1.00  0.61           C  
ATOM   1595  O   ASP A 107      25.088   9.291  -9.790  1.00  0.61           O  
ATOM   1596  CB  ASP A 107      25.893  12.534  -8.704  1.00  0.61           C  
ATOM   1597  CG  ASP A 107      27.281  12.126  -8.460  1.00  0.61           C  
ATOM   1598  OD1 ASP A 107      27.678  10.983  -8.747  1.00  0.61           O  
ATOM   1599  OD2 ASP A 107      27.984  12.974  -7.898  1.00  0.61           O  
ATOM   1600  H   ASP A 107      25.500  10.397  -6.948  1.00  0.61           H  
ATOM   1601  HA  ASP A 107      23.908  11.992  -8.919  1.00  0.61           H  
ATOM   1602 1HB  ASP A 107      25.865  13.089  -9.633  1.00  0.61           H  
ATOM   1603 2HB  ASP A 107      25.600  13.220  -7.932  1.00  0.61           H  
ATOM   1604  N   GLU A 108      25.132  11.088 -11.158  1.00  0.59           N  
ATOM   1605  CA  GLU A 108      25.264  10.326 -12.407  1.00  0.59           C  
ATOM   1606  C   GLU A 108      26.384   9.302 -12.450  1.00  0.59           C  
ATOM   1607  O   GLU A 108      26.249   8.241 -13.059  1.00  0.59           O  
ATOM   1608  CB  GLU A 108      25.512  11.248 -13.599  1.00  0.59           C  
ATOM   1609  CG  GLU A 108      24.353  12.008 -14.124  1.00  0.59           C  
ATOM   1610  CD  GLU A 108      24.755  12.975 -15.235  1.00  0.59           C  
ATOM   1611  OE1 GLU A 108      25.924  13.095 -15.503  1.00  0.59           O  
ATOM   1612  OE2 GLU A 108      23.885  13.592 -15.806  1.00  0.59           O  
ATOM   1613  H   GLU A 108      25.014  12.100 -11.204  1.00  0.59           H  
ATOM   1614  HA  GLU A 108      24.339   9.831 -12.568  1.00  0.59           H  
ATOM   1615 1HB  GLU A 108      26.268  11.984 -13.315  1.00  0.59           H  
ATOM   1616 2HB  GLU A 108      25.928  10.667 -14.414  1.00  0.59           H  
ATOM   1617 1HG  GLU A 108      23.646  11.293 -14.544  1.00  0.59           H  
ATOM   1618 2HG  GLU A 108      23.870  12.518 -13.311  1.00  0.59           H  
ATOM   1619  N   GLU A 109      27.489   9.627 -11.818  1.00  0.59           N  
ATOM   1620  CA  GLU A 109      28.663   8.782 -11.844  1.00  0.59           C  
ATOM   1621  C   GLU A 109      28.665   7.719 -10.742  1.00  0.59           C  
ATOM   1622  O   GLU A 109      29.558   6.871 -10.707  1.00  0.59           O  
ATOM   1623  CB  GLU A 109      29.889   9.672 -11.745  1.00  0.59           C  
ATOM   1624  CG  GLU A 109      30.092  10.608 -12.942  1.00  0.59           C  
ATOM   1625  CD  GLU A 109      31.273  11.565 -12.781  1.00  0.59           C  
ATOM   1626  OE1 GLU A 109      32.324  11.156 -12.322  1.00  0.59           O  
ATOM   1627  OE2 GLU A 109      31.103  12.735 -13.092  1.00  0.59           O  
ATOM   1628  H   GLU A 109      27.512  10.500 -11.301  1.00  0.59           H  
ATOM   1629  HA  GLU A 109      28.685   8.266 -12.805  1.00  0.59           H  
ATOM   1630 1HB  GLU A 109      29.767  10.292 -10.881  1.00  0.59           H  
ATOM   1631 2HB  GLU A 109      30.779   9.077 -11.619  1.00  0.59           H  
ATOM   1632 1HG  GLU A 109      30.248  10.003 -13.837  1.00  0.59           H  
ATOM   1633 2HG  GLU A 109      29.178  11.189 -13.087  1.00  0.59           H  
ATOM   1634  N   GLY A 110      27.662   7.743  -9.860  1.00  0.61           N  
ATOM   1635  CA  GLY A 110      27.589   6.783  -8.768  1.00  0.61           C  
ATOM   1636  C   GLY A 110      28.204   7.256  -7.446  1.00  0.61           C  
ATOM   1637  O   GLY A 110      28.541   6.420  -6.593  1.00  0.61           O  
ATOM   1638  H   GLY A 110      26.919   8.438  -9.942  1.00  0.61           H  
ATOM   1639 1HA  GLY A 110      26.537   6.550  -8.598  1.00  0.61           H  
ATOM   1640 2HA  GLY A 110      28.060   5.851  -9.077  1.00  0.61           H  
ATOM   1641  N   HIS A 111      28.423   8.569  -7.263  1.00  0.65           N  
ATOM   1642  CA  HIS A 111      28.978   9.017  -5.987  1.00  0.65           C  
ATOM   1643  C   HIS A 111      27.823   9.024  -5.003  1.00  0.65           C  
ATOM   1644  O   HIS A 111      26.673   9.234  -5.397  1.00  0.65           O  
ATOM   1645  CB  HIS A 111      29.539  10.434  -6.039  1.00  0.65           C  
ATOM   1646  CG  HIS A 111      30.639  10.696  -6.975  1.00  0.65           C  
ATOM   1647  ND1 HIS A 111      30.423  10.848  -8.289  1.00  0.65           N  
ATOM   1648  CD2 HIS A 111      31.942  10.936  -6.782  1.00  0.65           C  
ATOM   1649  CE1 HIS A 111      31.562  11.143  -8.894  1.00  0.65           C  
ATOM   1650  NE2 HIS A 111      32.501  11.198  -7.995  1.00  0.65           N  
ATOM   1651  H   HIS A 111      28.173   9.279  -7.967  1.00  0.65           H  
ATOM   1652  HA  HIS A 111      29.741   8.335  -5.617  1.00  0.65           H  
ATOM   1653 1HB  HIS A 111      28.744  11.133  -6.241  1.00  0.65           H  
ATOM   1654 2HB  HIS A 111      29.922  10.659  -5.081  1.00  0.65           H  
ATOM   1655  HD1 HIS A 111      29.478  10.828  -8.687  1.00  0.65           H  
ATOM   1656  HD2 HIS A 111      32.552  10.966  -5.917  1.00  0.65           H  
ATOM   1657  HE1 HIS A 111      31.607  11.305  -9.957  1.00  0.65           H  
ATOM   1658  N   LEU A 112      28.122   8.820  -3.729  1.00  0.71           N  
ATOM   1659  CA  LEU A 112      27.077   8.849  -2.703  1.00  0.71           C  
ATOM   1660  C   LEU A 112      27.388   9.850  -1.612  1.00  0.71           C  
ATOM   1661  O   LEU A 112      28.454   9.788  -0.975  1.00  0.71           O  
ATOM   1662  CB  LEU A 112      26.890   7.454  -2.108  1.00  0.71           C  
ATOM   1663  CG  LEU A 112      25.912   7.308  -0.937  1.00  0.71           C  
ATOM   1664  CD1 LEU A 112      24.523   7.656  -1.390  1.00  0.71           C  
ATOM   1665  CD2 LEU A 112      25.980   5.861  -0.434  1.00  0.71           C  
ATOM   1666  H   LEU A 112      29.100   8.674  -3.465  1.00  0.71           H  
ATOM   1667  HA  LEU A 112      26.138   9.150  -3.172  1.00  0.71           H  
ATOM   1668 1HB  LEU A 112      26.536   6.810  -2.891  1.00  0.71           H  
ATOM   1669 2HB  LEU A 112      27.853   7.085  -1.779  1.00  0.71           H  
ATOM   1670  HG  LEU A 112      26.188   7.993  -0.131  1.00  0.71           H  
ATOM   1671 1HD1 LEU A 112      23.822   7.543  -0.578  1.00  0.71           H  
ATOM   1672 2HD1 LEU A 112      24.494   8.685  -1.749  1.00  0.71           H  
ATOM   1673 3HD1 LEU A 112      24.253   6.998  -2.169  1.00  0.71           H  
ATOM   1674 1HD2 LEU A 112      25.293   5.730   0.400  1.00  0.71           H  
ATOM   1675 2HD2 LEU A 112      25.704   5.181  -1.238  1.00  0.71           H  
ATOM   1676 3HD2 LEU A 112      26.997   5.641  -0.106  1.00  0.71           H  
ATOM   1677  N   ALA A 113      26.473  10.809  -1.456  1.00  0.81           N  
ATOM   1678  CA  ALA A 113      26.583  11.901  -0.503  1.00  0.81           C  
ATOM   1679  C   ALA A 113      25.651  11.834   0.684  1.00  0.81           C  
ATOM   1680  O   ALA A 113      24.667  12.567   0.710  1.00  0.81           O  
ATOM   1681  CB  ALA A 113      26.326  13.193  -1.194  1.00  0.81           C  
ATOM   1682  H   ALA A 113      25.629  10.788  -2.035  1.00  0.81           H  
ATOM   1683  HA  ALA A 113      27.581  11.888  -0.110  1.00  0.81           H  
ATOM   1684 1HB  ALA A 113      26.470  13.961  -0.476  1.00  0.81           H  
ATOM   1685 2HB  ALA A 113      27.007  13.322  -2.001  1.00  0.81           H  
ATOM   1686 3HB  ALA A 113      25.307  13.214  -1.574  1.00  0.81           H  
ATOM   1687  N   ASN A 114      25.920  10.959   1.641  1.00  0.95           N  
ATOM   1688  CA  ASN A 114      25.043  10.832   2.791  1.00  0.95           C  
ATOM   1689  C   ASN A 114      25.548  11.527   4.056  1.00  0.95           C  
ATOM   1690  O   ASN A 114      25.013  11.266   5.134  1.00  0.95           O  
ATOM   1691  CB  ASN A 114      24.758   9.391   3.136  1.00  0.95           C  
ATOM   1692  CG  ASN A 114      23.992   8.709   2.110  1.00  0.95           C  
ATOM   1693  OD1 ASN A 114      23.419   9.345   1.208  1.00  0.95           O  
ATOM   1694  ND2 ASN A 114      23.901   7.410   2.253  1.00  0.95           N  
ATOM   1695  H   ASN A 114      26.737  10.377   1.570  1.00  0.95           H  
ATOM   1696  HA  ASN A 114      24.097  11.286   2.530  1.00  0.95           H  
ATOM   1697 1HB  ASN A 114      25.672   8.854   3.319  1.00  0.95           H  
ATOM   1698 2HB  ASN A 114      24.183   9.363   4.061  1.00  0.95           H  
ATOM   1699 1HD2 ASN A 114      23.324   6.843   1.635  1.00  0.95           H  
ATOM   1700 2HD2 ASN A 114      24.363   6.967   3.019  1.00  0.95           H  
ATOM   1701  N   TRP A 115      26.578  12.375   3.969  1.00  1.13           N  
ATOM   1702  CA  TRP A 115      27.104  12.961   5.202  1.00  1.13           C  
ATOM   1703  C   TRP A 115      26.918  14.458   5.367  1.00  1.13           C  
ATOM   1704  O   TRP A 115      26.880  15.217   4.405  1.00  1.13           O  
ATOM   1705  CB  TRP A 115      28.605  12.700   5.320  1.00  1.13           C  
ATOM   1706  CG  TRP A 115      29.004  11.299   5.532  1.00  1.13           C  
ATOM   1707  CD1 TRP A 115      28.233  10.244   5.929  1.00  1.13           C  
ATOM   1708  CD2 TRP A 115      30.326  10.776   5.317  1.00  1.13           C  
ATOM   1709  NE1 TRP A 115      28.985   9.104   5.963  1.00  1.13           N  
ATOM   1710  CE2 TRP A 115      30.272   9.413   5.581  1.00  1.13           C  
ATOM   1711  CE3 TRP A 115      31.530  11.349   4.912  1.00  1.13           C  
ATOM   1712  CZ2 TRP A 115      31.366   8.610   5.440  1.00  1.13           C  
ATOM   1713  CZ3 TRP A 115      32.640  10.543   4.785  1.00  1.13           C  
ATOM   1714  CH2 TRP A 115      32.562   9.210   5.036  1.00  1.13           C  
ATOM   1715  H   TRP A 115      27.015  12.621   3.075  1.00  1.13           H  
ATOM   1716  HA  TRP A 115      26.611  12.477   6.043  1.00  1.13           H  
ATOM   1717 1HB  TRP A 115      29.099  13.055   4.410  1.00  1.13           H  
ATOM   1718 2HB  TRP A 115      28.997  13.280   6.138  1.00  1.13           H  
ATOM   1719  HD1 TRP A 115      27.173  10.300   6.173  1.00  1.13           H  
ATOM   1720  HE1 TRP A 115      28.642   8.188   6.218  1.00  1.13           H  
ATOM   1721  HE3 TRP A 115      31.592  12.414   4.692  1.00  1.13           H  
ATOM   1722  HZ2 TRP A 115      31.312   7.549   5.636  1.00  1.13           H  
ATOM   1723  HZ3 TRP A 115      33.576  10.998   4.465  1.00  1.13           H  
ATOM   1724  HH2 TRP A 115      33.456   8.609   4.916  1.00  1.13           H  
ATOM   1725  N   MET A 116      26.871  14.872   6.632  1.00  1.36           N  
ATOM   1726  CA  MET A 116      26.996  16.273   7.021  1.00  1.36           C  
ATOM   1727  C   MET A 116      26.134  17.332   6.322  1.00  1.36           C  
ATOM   1728  O   MET A 116      26.674  18.224   5.671  1.00  1.36           O  
ATOM   1729  CB  MET A 116      28.464  16.639   6.854  1.00  1.36           C  
ATOM   1730  CG  MET A 116      29.404  15.955   7.827  1.00  1.36           C  
ATOM   1731  SD  MET A 116      31.117  16.328   7.500  1.00  1.36           S  
ATOM   1732  CE  MET A 116      31.390  15.259   6.084  1.00  1.36           C  
ATOM   1733  H   MET A 116      26.824  14.174   7.362  1.00  1.36           H  
ATOM   1734  HA  MET A 116      26.742  16.313   8.072  1.00  1.36           H  
ATOM   1735 1HB  MET A 116      28.792  16.376   5.857  1.00  1.36           H  
ATOM   1736 2HB  MET A 116      28.585  17.717   6.967  1.00  1.36           H  
ATOM   1737 1HG  MET A 116      29.186  16.309   8.811  1.00  1.36           H  
ATOM   1738 2HG  MET A 116      29.267  14.879   7.816  1.00  1.36           H  
ATOM   1739 1HE  MET A 116      32.415  15.369   5.733  1.00  1.36           H  
ATOM   1740 2HE  MET A 116      31.217  14.225   6.373  1.00  1.36           H  
ATOM   1741 3HE  MET A 116      30.706  15.530   5.295  1.00  1.36           H  
ATOM   1742  N   ILE A 117      24.812  17.267   6.461  1.00  1.63           N  
ATOM   1743  CA  ILE A 117      23.981  18.291   5.827  1.00  1.63           C  
ATOM   1744  C   ILE A 117      24.110  19.597   6.635  1.00  1.63           C  
ATOM   1745  O   ILE A 117      23.898  19.569   7.850  1.00  1.63           O  
ATOM   1746  CB  ILE A 117      22.490  17.931   5.836  1.00  1.63           C  
ATOM   1747  CG1 ILE A 117      22.195  16.708   5.081  1.00  1.63           C  
ATOM   1748  CG2 ILE A 117      21.688  19.072   5.239  1.00  1.63           C  
ATOM   1749  CD1 ILE A 117      20.765  16.266   5.319  1.00  1.63           C  
ATOM   1750  H   ILE A 117      24.392  16.520   6.997  1.00  1.63           H  
ATOM   1751  HA  ILE A 117      24.298  18.407   4.803  1.00  1.63           H  
ATOM   1752  HB  ILE A 117      22.176  17.762   6.854  1.00  1.63           H  
ATOM   1753 1HG1 ILE A 117      22.337  16.894   4.022  1.00  1.63           H  
ATOM   1754 2HG1 ILE A 117      22.874  15.914   5.391  1.00  1.63           H  
ATOM   1755 1HG2 ILE A 117      20.630  18.827   5.267  1.00  1.63           H  
ATOM   1756 2HG2 ILE A 117      21.856  19.979   5.808  1.00  1.63           H  
ATOM   1757 3HG2 ILE A 117      21.995  19.230   4.208  1.00  1.63           H  
ATOM   1758 1HD1 ILE A 117      20.545  15.376   4.769  1.00  1.63           H  
ATOM   1759 2HD1 ILE A 117      20.621  16.071   6.383  1.00  1.63           H  
ATOM   1760 3HD1 ILE A 117      20.087  17.054   5.002  1.00  1.63           H  
ATOM   1761  N   PRO A 118      24.483  20.735   6.031  1.00  1.94           N  
ATOM   1762  CA  PRO A 118      24.628  21.999   6.721  1.00  1.94           C  
ATOM   1763  C   PRO A 118      23.359  22.365   7.472  1.00  1.94           C  
ATOM   1764  O   PRO A 118      22.254  22.222   6.950  1.00  1.94           O  
ATOM   1765  CB  PRO A 118      24.879  22.973   5.564  1.00  1.94           C  
ATOM   1766  CG  PRO A 118      25.526  22.123   4.490  1.00  1.94           C  
ATOM   1767  CD  PRO A 118      24.838  20.781   4.590  1.00  1.94           C  
ATOM   1768  HA  PRO A 118      25.491  21.947   7.402  1.00  1.94           H  
ATOM   1769 1HB  PRO A 118      23.927  23.422   5.242  1.00  1.94           H  
ATOM   1770 2HB  PRO A 118      25.523  23.798   5.903  1.00  1.94           H  
ATOM   1771 1HG  PRO A 118      25.398  22.593   3.503  1.00  1.94           H  
ATOM   1772 2HG  PRO A 118      26.609  22.051   4.668  1.00  1.94           H  
ATOM   1773 1HD  PRO A 118      23.944  20.742   3.955  1.00  1.94           H  
ATOM   1774 2HD  PRO A 118      25.585  20.021   4.326  1.00  1.94           H  
ATOM   1775  N   GLY A 119      23.522  22.847   8.698  1.00  2.26           N  
ATOM   1776  CA  GLY A 119      22.399  23.268   9.533  1.00  2.26           C  
ATOM   1777  C   GLY A 119      21.707  22.125  10.283  1.00  2.26           C  
ATOM   1778  O   GLY A 119      20.789  22.368  11.069  1.00  2.26           O  
ATOM   1779  H   GLY A 119      24.457  22.928   9.072  1.00  2.26           H  
ATOM   1780 1HA  GLY A 119      22.753  24.004  10.255  1.00  2.26           H  
ATOM   1781 2HA  GLY A 119      21.666  23.776   8.908  1.00  2.26           H  
ATOM   1782  N   LYS A 120      22.144  20.886  10.061  1.00  2.52           N  
ATOM   1783  CA  LYS A 120      21.526  19.732  10.705  1.00  2.52           C  
ATOM   1784  C   LYS A 120      22.442  19.103  11.738  1.00  2.52           C  
ATOM   1785  O   LYS A 120      23.623  19.437  11.825  1.00  2.52           O  
ATOM   1786  CB  LYS A 120      21.140  18.682   9.671  1.00  2.52           C  
ATOM   1787  CG  LYS A 120      20.209  19.180   8.568  1.00  2.52           C  
ATOM   1788  CD  LYS A 120      18.860  19.615   9.105  1.00  2.52           C  
ATOM   1789  CE  LYS A 120      17.931  20.012   7.966  1.00  2.52           C  
ATOM   1790  NZ  LYS A 120      16.609  20.492   8.466  1.00  2.52           N  
ATOM   1791  H   LYS A 120      22.893  20.711   9.387  1.00  2.52           H  
ATOM   1792  HA  LYS A 120      20.623  20.061  11.218  1.00  2.52           H  
ATOM   1793 1HB  LYS A 120      22.048  18.303   9.202  1.00  2.52           H  
ATOM   1794 2HB  LYS A 120      20.661  17.840  10.164  1.00  2.52           H  
ATOM   1795 1HG  LYS A 120      20.682  20.024   8.056  1.00  2.52           H  
ATOM   1796 2HG  LYS A 120      20.050  18.385   7.846  1.00  2.52           H  
ATOM   1797 1HD  LYS A 120      18.408  18.799   9.671  1.00  2.52           H  
ATOM   1798 2HD  LYS A 120      18.993  20.470   9.771  1.00  2.52           H  
ATOM   1799 1HE  LYS A 120      18.401  20.808   7.389  1.00  2.52           H  
ATOM   1800 2HE  LYS A 120      17.773  19.151   7.317  1.00  2.52           H  
ATOM   1801 1HZ  LYS A 120      16.027  20.748   7.683  1.00  2.52           H  
ATOM   1802 2HZ  LYS A 120      16.160  19.757   8.994  1.00  2.52           H  
ATOM   1803 3HZ  LYS A 120      16.747  21.298   9.061  1.00  2.52           H  
ATOM   1804  N   MET A 121      21.890  18.192  12.538  1.00  2.67           N  
ATOM   1805  CA  MET A 121      22.704  17.436  13.481  1.00  2.67           C  
ATOM   1806  C   MET A 121      23.756  16.698  12.683  1.00  2.67           C  
ATOM   1807  O   MET A 121      23.456  16.185  11.603  1.00  2.67           O  
ATOM   1808  CB  MET A 121      21.877  16.415  14.256  1.00  2.67           C  
ATOM   1809  CG  MET A 121      22.664  15.676  15.353  1.00  2.67           C  
ATOM   1810  SD  MET A 121      21.696  14.429  16.190  1.00  2.67           S  
ATOM   1811  CE  MET A 121      21.695  13.171  14.917  1.00  2.67           C  
ATOM   1812  H   MET A 121      20.904  17.993  12.462  1.00  2.67           H  
ATOM   1813  HA  MET A 121      23.202  18.121  14.166  1.00  2.67           H  
ATOM   1814 1HB  MET A 121      21.029  16.910  14.726  1.00  2.67           H  
ATOM   1815 2HB  MET A 121      21.484  15.667  13.568  1.00  2.67           H  
ATOM   1816 1HG  MET A 121      23.528  15.181  14.920  1.00  2.67           H  
ATOM   1817 2HG  MET A 121      23.018  16.392  16.093  1.00  2.67           H  
ATOM   1818 1HE  MET A 121      21.134  12.303  15.261  1.00  2.67           H  
ATOM   1819 2HE  MET A 121      21.238  13.568  14.011  1.00  2.67           H  
ATOM   1820 3HE  MET A 121      22.718  12.879  14.706  1.00  2.67           H  
ATOM   1821  N   ILE A 122      24.975  16.629  13.203  1.00  2.66           N  
ATOM   1822  CA  ILE A 122      26.042  15.945  12.491  1.00  2.66           C  
ATOM   1823  C   ILE A 122      26.523  14.659  13.186  1.00  2.66           C  
ATOM   1824  O   ILE A 122      27.465  14.717  13.975  1.00  2.66           O  
ATOM   1825  CB  ILE A 122      27.257  16.869  12.352  1.00  2.66           C  
ATOM   1826  CG1 ILE A 122      26.844  18.230  11.725  1.00  2.66           C  
ATOM   1827  CG2 ILE A 122      28.276  16.165  11.510  1.00  2.66           C  
ATOM   1828  CD1 ILE A 122      26.275  18.141  10.326  1.00  2.66           C  
ATOM   1829  H   ILE A 122      25.165  17.073  14.089  1.00  2.66           H  
ATOM   1830  HA  ILE A 122      25.701  15.728  11.490  1.00  2.66           H  
ATOM   1831  HB  ILE A 122      27.678  17.078  13.333  1.00  2.66           H  
ATOM   1832 1HG1 ILE A 122      26.086  18.684  12.363  1.00  2.66           H  
ATOM   1833 2HG1 ILE A 122      27.712  18.887  11.700  1.00  2.66           H  
ATOM   1834 1HG2 ILE A 122      29.159  16.791  11.395  1.00  2.66           H  
ATOM   1835 2HG2 ILE A 122      28.555  15.222  11.987  1.00  2.66           H  
ATOM   1836 3HG2 ILE A 122      27.836  15.960  10.544  1.00  2.66           H  
ATOM   1837 1HD1 ILE A 122      26.002  19.139   9.975  1.00  2.66           H  
ATOM   1838 2HD1 ILE A 122      27.030  17.731   9.685  1.00  2.66           H  
ATOM   1839 3HD1 ILE A 122      25.389  17.510  10.315  1.00  2.66           H  
ATOM   1840  N   PRO A 123      25.875  13.498  12.957  1.00  2.47           N  
ATOM   1841  CA  PRO A 123      26.253  12.203  13.491  1.00  2.47           C  
ATOM   1842  C   PRO A 123      27.498  11.722  12.767  1.00  2.47           C  
ATOM   1843  O   PRO A 123      27.778  12.177  11.655  1.00  2.47           O  
ATOM   1844  CB  PRO A 123      25.036  11.330  13.191  1.00  2.47           C  
ATOM   1845  CG  PRO A 123      24.419  11.953  11.965  1.00  2.47           C  
ATOM   1846  CD  PRO A 123      24.658  13.446  12.114  1.00  2.47           C  
ATOM   1847  HA  PRO A 123      26.433  12.289  14.572  1.00  2.47           H  
ATOM   1848 1HB  PRO A 123      25.368  10.293  13.008  1.00  2.47           H  
ATOM   1849 2HB  PRO A 123      24.367  11.302  14.056  1.00  2.47           H  
ATOM   1850 1HG  PRO A 123      24.890  11.538  11.062  1.00  2.47           H  
ATOM   1851 2HG  PRO A 123      23.350  11.700  11.909  1.00  2.47           H  
ATOM   1852 1HD  PRO A 123      24.819  13.857  11.116  1.00  2.47           H  
ATOM   1853 2HD  PRO A 123      23.810  13.903  12.626  1.00  2.47           H  
ATOM   1854  N   GLY A 124      28.223  10.779  13.361  1.00  2.18           N  
ATOM   1855  CA  GLY A 124      29.384  10.230  12.674  1.00  2.18           C  
ATOM   1856  C   GLY A 124      28.969   9.258  11.574  1.00  2.18           C  
ATOM   1857  O   GLY A 124      27.817   8.835  11.503  1.00  2.18           O  
ATOM   1858  H   GLY A 124      27.971  10.442  14.279  1.00  2.18           H  
ATOM   1859 1HA  GLY A 124      29.967  11.045  12.242  1.00  2.18           H  
ATOM   1860 2HA  GLY A 124      30.026   9.723  13.392  1.00  2.18           H  
ATOM   1861  N   MET A 125      29.940   8.877  10.748  1.00  1.85           N  
ATOM   1862  CA  MET A 125      29.756   7.974   9.607  1.00  1.85           C  
ATOM   1863  C   MET A 125      29.414   6.502   9.895  1.00  1.85           C  
ATOM   1864  O   MET A 125      28.909   5.794   9.013  1.00  1.85           O  
ATOM   1865  CB  MET A 125      30.997   8.031   8.728  1.00  1.85           C  
ATOM   1866  CG  MET A 125      32.281   7.479   9.335  1.00  1.85           C  
ATOM   1867  SD  MET A 125      33.677   7.525   8.178  1.00  1.85           S  
ATOM   1868  CE  MET A 125      34.071   9.260   8.143  1.00  1.85           C  
ATOM   1869  H   MET A 125      30.861   9.260  10.897  1.00  1.85           H  
ATOM   1870  HA  MET A 125      28.926   8.374   9.024  1.00  1.85           H  
ATOM   1871 1HB  MET A 125      30.803   7.431   7.859  1.00  1.85           H  
ATOM   1872 2HB  MET A 125      31.179   9.056   8.407  1.00  1.85           H  
ATOM   1873 1HG  MET A 125      32.545   8.053  10.219  1.00  1.85           H  
ATOM   1874 2HG  MET A 125      32.132   6.458   9.631  1.00  1.85           H  
ATOM   1875 1HE  MET A 125      34.906   9.428   7.460  1.00  1.85           H  
ATOM   1876 2HE  MET A 125      33.203   9.826   7.806  1.00  1.85           H  
ATOM   1877 3HE  MET A 125      34.347   9.591   9.143  1.00  1.85           H  
ATOM   1878  N   GLY A 126      29.732   6.023  11.092  1.00  1.57           N  
ATOM   1879  CA  GLY A 126      29.549   4.608  11.409  1.00  1.57           C  
ATOM   1880  C   GLY A 126      30.401   3.811  10.432  1.00  1.57           C  
ATOM   1881  O   GLY A 126      31.537   4.195  10.158  1.00  1.57           O  
ATOM   1882  H   GLY A 126      30.114   6.649  11.784  1.00  1.57           H  
ATOM   1883 1HA  GLY A 126      29.859   4.408  12.435  1.00  1.57           H  
ATOM   1884 2HA  GLY A 126      28.500   4.332  11.311  1.00  1.57           H  
ATOM   1885  N   GLY A 127      29.880   2.721   9.875  1.00  1.34           N  
ATOM   1886  CA  GLY A 127      30.672   1.978   8.907  1.00  1.34           C  
ATOM   1887  C   GLY A 127      30.372   2.369   7.453  1.00  1.34           C  
ATOM   1888  O   GLY A 127      30.911   1.759   6.537  1.00  1.34           O  
ATOM   1889  H   GLY A 127      28.948   2.354  10.120  1.00  1.34           H  
ATOM   1890 1HA  GLY A 127      31.732   2.118   9.114  1.00  1.34           H  
ATOM   1891 2HA  GLY A 127      30.465   0.915   9.037  1.00  1.34           H  
ATOM   1892  N   ALA A 128      29.571   3.413   7.202  1.00  1.17           N  
ATOM   1893  CA  ALA A 128      29.116   3.672   5.823  1.00  1.17           C  
ATOM   1894  C   ALA A 128      30.233   3.811   4.795  1.00  1.17           C  
ATOM   1895  O   ALA A 128      30.103   3.336   3.665  1.00  1.17           O  
ATOM   1896  CB  ALA A 128      28.288   4.941   5.793  1.00  1.17           C  
ATOM   1897  H   ALA A 128      29.222   3.996   7.968  1.00  1.17           H  
ATOM   1898  HA  ALA A 128      28.487   2.841   5.519  1.00  1.17           H  
ATOM   1899 1HB  ALA A 128      27.910   5.109   4.785  1.00  1.17           H  
ATOM   1900 2HB  ALA A 128      27.451   4.844   6.485  1.00  1.17           H  
ATOM   1901 3HB  ALA A 128      28.911   5.784   6.095  1.00  1.17           H  
ATOM   1902  N   MET A 129      31.336   4.441   5.160  1.00  1.04           N  
ATOM   1903  CA  MET A 129      32.421   4.627   4.207  1.00  1.04           C  
ATOM   1904  C   MET A 129      32.987   3.278   3.772  1.00  1.04           C  
ATOM   1905  O   MET A 129      33.108   2.987   2.572  1.00  1.04           O  
ATOM   1906  CB  MET A 129      33.497   5.485   4.847  1.00  1.04           C  
ATOM   1907  CG  MET A 129      34.694   5.788   4.002  1.00  1.04           C  
ATOM   1908  SD  MET A 129      35.895   6.772   4.914  1.00  1.04           S  
ATOM   1909  CE  MET A 129      36.393   5.572   6.140  1.00  1.04           C  
ATOM   1910  H   MET A 129      31.416   4.796   6.102  1.00  1.04           H  
ATOM   1911  HA  MET A 129      32.032   5.135   3.323  1.00  1.04           H  
ATOM   1912 1HB  MET A 129      33.085   6.400   5.157  1.00  1.04           H  
ATOM   1913 2HB  MET A 129      33.862   4.986   5.745  1.00  1.04           H  
ATOM   1914 1HG  MET A 129      35.169   4.857   3.685  1.00  1.04           H  
ATOM   1915 2HG  MET A 129      34.387   6.344   3.111  1.00  1.04           H  
ATOM   1916 1HE  MET A 129      37.142   6.010   6.798  1.00  1.04           H  
ATOM   1917 2HE  MET A 129      35.526   5.266   6.727  1.00  1.04           H  
ATOM   1918 3HE  MET A 129      36.813   4.690   5.643  1.00  1.04           H  
ATOM   1919  N   ASP A 130      33.308   2.442   4.762  1.00  0.94           N  
ATOM   1920  CA  ASP A 130      33.894   1.133   4.518  1.00  0.94           C  
ATOM   1921  C   ASP A 130      32.900   0.185   3.861  1.00  0.94           C  
ATOM   1922  O   ASP A 130      33.265  -0.612   2.993  1.00  0.94           O  
ATOM   1923  CB  ASP A 130      34.359   0.503   5.832  1.00  0.94           C  
ATOM   1924  CG  ASP A 130      35.588   1.138   6.464  1.00  0.94           C  
ATOM   1925  OD1 ASP A 130      36.272   1.902   5.836  1.00  0.94           O  
ATOM   1926  OD2 ASP A 130      35.850   0.807   7.603  1.00  0.94           O  
ATOM   1927  H   ASP A 130      33.136   2.729   5.717  1.00  0.94           H  
ATOM   1928  HA  ASP A 130      34.751   1.256   3.858  1.00  0.94           H  
ATOM   1929 1HB  ASP A 130      33.535   0.546   6.551  1.00  0.94           H  
ATOM   1930 2HB  ASP A 130      34.577  -0.548   5.662  1.00  0.94           H  
ATOM   1931  N   LEU A 131      31.635   0.272   4.272  1.00  0.86           N  
ATOM   1932  CA  LEU A 131      30.599  -0.613   3.760  1.00  0.86           C  
ATOM   1933  C   LEU A 131      30.392  -0.442   2.293  1.00  0.86           C  
ATOM   1934  O   LEU A 131      30.210  -1.408   1.558  1.00  0.86           O  
ATOM   1935  CB  LEU A 131      29.286  -0.341   4.458  1.00  0.86           C  
ATOM   1936  CG  LEU A 131      29.236  -0.739   5.834  1.00  0.86           C  
ATOM   1937  CD1 LEU A 131      27.932  -0.253   6.436  1.00  0.86           C  
ATOM   1938  CD2 LEU A 131      29.407  -2.168   5.861  1.00  0.86           C  
ATOM   1939  H   LEU A 131      31.389   0.955   4.984  1.00  0.86           H  
ATOM   1940  HA  LEU A 131      30.892  -1.641   3.940  1.00  0.86           H  
ATOM   1941 1HB  LEU A 131      29.064   0.722   4.393  1.00  0.86           H  
ATOM   1942 2HB  LEU A 131      28.516  -0.891   3.949  1.00  0.86           H  
ATOM   1943  HG  LEU A 131      30.040  -0.325   6.377  1.00  0.86           H  
ATOM   1944 1HD1 LEU A 131      27.876  -0.557   7.484  1.00  0.86           H  
ATOM   1945 2HD1 LEU A 131      27.883   0.821   6.381  1.00  0.86           H  
ATOM   1946 3HD1 LEU A 131      27.097  -0.676   5.888  1.00  0.86           H  
ATOM   1947 1HD2 LEU A 131      29.411  -2.511   6.881  1.00  0.86           H  
ATOM   1948 2HD2 LEU A 131      28.617  -2.633   5.305  1.00  0.86           H  
ATOM   1949 3HD2 LEU A 131      30.341  -2.396   5.407  1.00  0.86           H  
ATOM   1950  N   VAL A 132      30.452   0.787   1.849  1.00  0.79           N  
ATOM   1951  CA  VAL A 132      30.302   1.046   0.451  1.00  0.79           C  
ATOM   1952  C   VAL A 132      31.587   0.711  -0.295  1.00  0.79           C  
ATOM   1953  O   VAL A 132      31.564  -0.006  -1.296  1.00  0.79           O  
ATOM   1954  CB  VAL A 132      29.903   2.503   0.292  1.00  0.79           C  
ATOM   1955  CG1 VAL A 132      29.872   2.909  -1.128  1.00  0.79           C  
ATOM   1956  CG2 VAL A 132      28.560   2.666   0.892  1.00  0.79           C  
ATOM   1957  H   VAL A 132      30.572   1.568   2.499  1.00  0.79           H  
ATOM   1958  HA  VAL A 132      29.497   0.421   0.069  1.00  0.79           H  
ATOM   1959  HB  VAL A 132      30.627   3.138   0.816  1.00  0.79           H  
ATOM   1960 1HG1 VAL A 132      29.575   3.944  -1.196  1.00  0.79           H  
ATOM   1961 2HG1 VAL A 132      30.862   2.781  -1.541  1.00  0.79           H  
ATOM   1962 3HG1 VAL A 132      29.176   2.314  -1.664  1.00  0.79           H  
ATOM   1963 1HG2 VAL A 132      28.257   3.707   0.817  1.00  0.79           H  
ATOM   1964 2HG2 VAL A 132      27.841   2.034   0.372  1.00  0.79           H  
ATOM   1965 3HG2 VAL A 132      28.617   2.373   1.931  1.00  0.79           H  
ATOM   1966  N   THR A 133      32.720   1.167   0.235  1.00  0.73           N  
ATOM   1967  CA  THR A 133      34.001   0.984  -0.420  1.00  0.73           C  
ATOM   1968  C   THR A 133      34.376  -0.477  -0.646  1.00  0.73           C  
ATOM   1969  O   THR A 133      34.870  -0.833  -1.718  1.00  0.73           O  
ATOM   1970  CB  THR A 133      35.122   1.635   0.408  1.00  0.73           C  
ATOM   1971  OG1 THR A 133      34.872   3.043   0.535  1.00  0.73           O  
ATOM   1972  CG2 THR A 133      36.458   1.424  -0.274  1.00  0.73           C  
ATOM   1973  H   THR A 133      32.703   1.709   1.100  1.00  0.73           H  
ATOM   1974  HA  THR A 133      33.952   1.473  -1.389  1.00  0.73           H  
ATOM   1975  HB  THR A 133      35.146   1.188   1.401  1.00  0.73           H  
ATOM   1976  HG1 THR A 133      34.123   3.174   1.165  1.00  0.73           H  
ATOM   1977 1HG2 THR A 133      37.244   1.888   0.320  1.00  0.73           H  
ATOM   1978 2HG2 THR A 133      36.653   0.356  -0.364  1.00  0.73           H  
ATOM   1979 3HG2 THR A 133      36.436   1.875  -1.263  1.00  0.73           H  
ATOM   1980  N   GLY A 134      34.185  -1.313   0.372  1.00  0.68           N  
ATOM   1981  CA  GLY A 134      34.568  -2.715   0.300  1.00  0.68           C  
ATOM   1982  C   GLY A 134      33.486  -3.688  -0.183  1.00  0.68           C  
ATOM   1983  O   GLY A 134      33.720  -4.894  -0.169  1.00  0.68           O  
ATOM   1984  H   GLY A 134      33.777  -0.971   1.240  1.00  0.68           H  
ATOM   1985 1HA  GLY A 134      35.440  -2.806  -0.347  1.00  0.68           H  
ATOM   1986 2HA  GLY A 134      34.897  -3.029   1.292  1.00  0.68           H  
ATOM   1987  N   ALA A 135      32.299  -3.220  -0.576  1.00  0.64           N  
ATOM   1988  CA  ALA A 135      31.274  -4.199  -0.958  1.00  0.64           C  
ATOM   1989  C   ALA A 135      31.393  -4.580  -2.409  1.00  0.64           C  
ATOM   1990  O   ALA A 135      31.748  -3.761  -3.256  1.00  0.64           O  
ATOM   1991  CB  ALA A 135      29.884  -3.687  -0.700  1.00  0.64           C  
ATOM   1992  H   ALA A 135      32.108  -2.217  -0.636  1.00  0.64           H  
ATOM   1993  HA  ALA A 135      31.419  -5.100  -0.360  1.00  0.64           H  
ATOM   1994 1HB  ALA A 135      29.150  -4.449  -0.972  1.00  0.64           H  
ATOM   1995 2HB  ALA A 135      29.792  -3.463   0.339  1.00  0.64           H  
ATOM   1996 3HB  ALA A 135      29.712  -2.794  -1.285  1.00  0.64           H  
ATOM   1997  N   LYS A 136      31.023  -5.816  -2.719  1.00  0.61           N  
ATOM   1998  CA  LYS A 136      30.995  -6.243  -4.116  1.00  0.61           C  
ATOM   1999  C   LYS A 136      29.914  -5.467  -4.891  1.00  0.61           C  
ATOM   2000  O   LYS A 136      30.109  -5.115  -6.055  1.00  0.61           O  
ATOM   2001  CB  LYS A 136      30.725  -7.735  -4.193  1.00  0.61           C  
ATOM   2002  CG  LYS A 136      31.849  -8.593  -3.635  1.00  0.61           C  
ATOM   2003  CD  LYS A 136      31.470 -10.061  -3.647  1.00  0.61           C  
ATOM   2004  CE  LYS A 136      32.491 -10.904  -2.903  1.00  0.61           C  
ATOM   2005  NZ  LYS A 136      32.012 -12.297  -2.745  1.00  0.61           N  
ATOM   2006  H   LYS A 136      30.779  -6.472  -1.968  1.00  0.61           H  
ATOM   2007  HA  LYS A 136      31.962  -6.026  -4.568  1.00  0.61           H  
ATOM   2008 1HB  LYS A 136      29.827  -7.978  -3.661  1.00  0.61           H  
ATOM   2009 2HB  LYS A 136      30.570  -8.019  -5.232  1.00  0.61           H  
ATOM   2010 1HG  LYS A 136      32.756  -8.444  -4.217  1.00  0.61           H  
ATOM   2011 2HG  LYS A 136      32.045  -8.294  -2.599  1.00  0.61           H  
ATOM   2012 1HD  LYS A 136      30.498 -10.204  -3.181  1.00  0.61           H  
ATOM   2013 2HD  LYS A 136      31.409 -10.411  -4.675  1.00  0.61           H  
ATOM   2014 1HE  LYS A 136      33.432 -10.908  -3.448  1.00  0.61           H  
ATOM   2015 2HE  LYS A 136      32.655 -10.474  -1.909  1.00  0.61           H  
ATOM   2016 1HZ  LYS A 136      32.687 -12.837  -2.232  1.00  0.61           H  
ATOM   2017 2HZ  LYS A 136      31.116 -12.254  -2.210  1.00  0.61           H  
ATOM   2018 3HZ  LYS A 136      31.849 -12.717  -3.642  1.00  0.61           H  
ATOM   2019  N   LYS A 137      28.786  -5.195  -4.214  1.00  0.58           N  
ATOM   2020  CA  LYS A 137      27.642  -4.469  -4.776  1.00  0.58           C  
ATOM   2021  C   LYS A 137      27.046  -3.455  -3.789  1.00  0.58           C  
ATOM   2022  O   LYS A 137      26.841  -3.769  -2.613  1.00  0.58           O  
ATOM   2023  CB  LYS A 137      26.573  -5.482  -5.182  1.00  0.58           C  
ATOM   2024  CG  LYS A 137      25.305  -4.965  -5.832  1.00  0.58           C  
ATOM   2025  CD  LYS A 137      24.457  -6.171  -6.213  1.00  0.58           C  
ATOM   2026  CE  LYS A 137      23.147  -5.821  -6.870  1.00  0.58           C  
ATOM   2027  NZ  LYS A 137      22.407  -7.061  -7.231  1.00  0.58           N  
ATOM   2028  H   LYS A 137      28.696  -5.581  -3.280  1.00  0.58           H  
ATOM   2029  HA  LYS A 137      27.980  -3.929  -5.658  1.00  0.58           H  
ATOM   2030 1HB  LYS A 137      27.017  -6.194  -5.877  1.00  0.58           H  
ATOM   2031 2HB  LYS A 137      26.276  -6.048  -4.298  1.00  0.58           H  
ATOM   2032 1HG  LYS A 137      24.756  -4.332  -5.131  1.00  0.58           H  
ATOM   2033 2HG  LYS A 137      25.553  -4.380  -6.719  1.00  0.58           H  
ATOM   2034 1HD  LYS A 137      25.027  -6.805  -6.893  1.00  0.58           H  
ATOM   2035 2HD  LYS A 137      24.241  -6.747  -5.309  1.00  0.58           H  
ATOM   2036 1HE  LYS A 137      22.542  -5.235  -6.189  1.00  0.58           H  
ATOM   2037 2HE  LYS A 137      23.327  -5.238  -7.773  1.00  0.58           H  
ATOM   2038 1HZ  LYS A 137      21.511  -6.834  -7.675  1.00  0.58           H  
ATOM   2039 2HZ  LYS A 137      22.954  -7.607  -7.872  1.00  0.58           H  
ATOM   2040 3HZ  LYS A 137      22.223  -7.609  -6.395  1.00  0.58           H  
ATOM   2041  N   VAL A 138      26.758  -2.247  -4.271  1.00  0.57           N  
ATOM   2042  CA  VAL A 138      26.134  -1.221  -3.424  1.00  0.57           C  
ATOM   2043  C   VAL A 138      24.788  -0.724  -3.961  1.00  0.57           C  
ATOM   2044  O   VAL A 138      24.683  -0.247  -5.103  1.00  0.57           O  
ATOM   2045  CB  VAL A 138      27.075  -0.017  -3.263  1.00  0.57           C  
ATOM   2046  CG1 VAL A 138      26.396   1.082  -2.398  1.00  0.57           C  
ATOM   2047  CG2 VAL A 138      28.397  -0.491  -2.656  1.00  0.57           C  
ATOM   2048  H   VAL A 138      27.010  -2.049  -5.246  1.00  0.57           H  
ATOM   2049  HA  VAL A 138      25.961  -1.650  -2.437  1.00  0.57           H  
ATOM   2050  HB  VAL A 138      27.267   0.401  -4.235  1.00  0.57           H  
ATOM   2051 1HG1 VAL A 138      27.051   1.936  -2.309  1.00  0.57           H  
ATOM   2052 2HG1 VAL A 138      25.467   1.399  -2.871  1.00  0.57           H  
ATOM   2053 3HG1 VAL A 138      26.178   0.682  -1.403  1.00  0.57           H  
ATOM   2054 1HG2 VAL A 138      29.083   0.330  -2.570  1.00  0.57           H  
ATOM   2055 2HG2 VAL A 138      28.216  -0.917  -1.675  1.00  0.57           H  
ATOM   2056 3HG2 VAL A 138      28.849  -1.246  -3.300  1.00  0.57           H  
ATOM   2057  N   ILE A 139      23.773  -0.796  -3.106  1.00  0.57           N  
ATOM   2058  CA  ILE A 139      22.428  -0.358  -3.445  1.00  0.57           C  
ATOM   2059  C   ILE A 139      22.022   0.835  -2.581  1.00  0.57           C  
ATOM   2060  O   ILE A 139      22.225   0.811  -1.362  1.00  0.57           O  
ATOM   2061  CB  ILE A 139      21.393  -1.491  -3.232  1.00  0.57           C  
ATOM   2062  CG1 ILE A 139      21.713  -2.708  -4.096  1.00  0.57           C  
ATOM   2063  CG2 ILE A 139      19.996  -0.991  -3.548  1.00  0.57           C  
ATOM   2064  CD1 ILE A 139      20.851  -3.911  -3.765  1.00  0.57           C  
ATOM   2065  H   ILE A 139      23.936  -1.198  -2.182  1.00  0.57           H  
ATOM   2066  HA  ILE A 139      22.411  -0.058  -4.487  1.00  0.57           H  
ATOM   2067  HB  ILE A 139      21.429  -1.813  -2.201  1.00  0.57           H  
ATOM   2068 1HG1 ILE A 139      21.573  -2.459  -5.133  1.00  0.57           H  
ATOM   2069 2HG1 ILE A 139      22.755  -2.987  -3.945  1.00  0.57           H  
ATOM   2070 1HG2 ILE A 139      19.298  -1.794  -3.387  1.00  0.57           H  
ATOM   2071 2HG2 ILE A 139      19.739  -0.152  -2.904  1.00  0.57           H  
ATOM   2072 3HG2 ILE A 139      19.959  -0.674  -4.590  1.00  0.57           H  
ATOM   2073 1HD1 ILE A 139      21.123  -4.743  -4.399  1.00  0.57           H  
ATOM   2074 2HD1 ILE A 139      20.995  -4.195  -2.726  1.00  0.57           H  
ATOM   2075 3HD1 ILE A 139      19.803  -3.663  -3.932  1.00  0.57           H  
ATOM   2076  N   VAL A 140      21.491   1.886  -3.209  1.00  0.57           N  
ATOM   2077  CA  VAL A 140      20.995   3.028  -2.449  1.00  0.57           C  
ATOM   2078  C   VAL A 140      19.480   3.109  -2.555  1.00  0.57           C  
ATOM   2079  O   VAL A 140      18.926   3.238  -3.643  1.00  0.57           O  
ATOM   2080  CB  VAL A 140      21.632   4.334  -2.909  1.00  0.57           C  
ATOM   2081  CG1 VAL A 140      21.052   5.502  -2.099  1.00  0.57           C  
ATOM   2082  CG2 VAL A 140      23.115   4.222  -2.703  1.00  0.57           C  
ATOM   2083  H   VAL A 140      21.412   1.865  -4.223  1.00  0.57           H  
ATOM   2084  HA  VAL A 140      21.268   2.890  -1.413  1.00  0.57           H  
ATOM   2085  HB  VAL A 140      21.412   4.502  -3.965  1.00  0.57           H  
ATOM   2086 1HG1 VAL A 140      21.503   6.433  -2.408  1.00  0.57           H  
ATOM   2087 2HG1 VAL A 140      19.975   5.554  -2.253  1.00  0.57           H  
ATOM   2088 3HG1 VAL A 140      21.256   5.339  -1.036  1.00  0.57           H  
ATOM   2089 1HG2 VAL A 140      23.584   5.121  -3.030  1.00  0.57           H  
ATOM   2090 2HG2 VAL A 140      23.321   4.058  -1.642  1.00  0.57           H  
ATOM   2091 3HG2 VAL A 140      23.497   3.390  -3.272  1.00  0.57           H  
ATOM   2092  N   ALA A 141      18.824   2.991  -1.413  1.00  0.59           N  
ATOM   2093  CA  ALA A 141      17.372   2.941  -1.294  1.00  0.59           C  
ATOM   2094  C   ALA A 141      16.796   4.269  -0.815  1.00  0.59           C  
ATOM   2095  O   ALA A 141      16.917   4.623   0.360  1.00  0.59           O  
ATOM   2096  CB  ALA A 141      17.029   1.832  -0.346  1.00  0.59           C  
ATOM   2097  H   ALA A 141      19.384   2.923  -0.566  1.00  0.59           H  
ATOM   2098  HA  ALA A 141      16.950   2.726  -2.275  1.00  0.59           H  
ATOM   2099 1HB  ALA A 141      15.991   1.748  -0.253  1.00  0.59           H  
ATOM   2100 2HB  ALA A 141      17.439   0.908  -0.727  1.00  0.59           H  
ATOM   2101 3HB  ALA A 141      17.463   2.045   0.630  1.00  0.59           H  
ATOM   2102  N   MET A 142      16.194   5.028  -1.713  1.00  0.63           N  
ATOM   2103  CA  MET A 142      15.760   6.364  -1.319  1.00  0.63           C  
ATOM   2104  C   MET A 142      14.579   6.921  -2.098  1.00  0.63           C  
ATOM   2105  O   MET A 142      14.274   6.478  -3.195  1.00  0.63           O  
ATOM   2106  CB  MET A 142      16.945   7.338  -1.411  1.00  0.63           C  
ATOM   2107  CG  MET A 142      17.525   7.544  -2.799  1.00  0.63           C  
ATOM   2108  SD  MET A 142      18.978   8.636  -2.771  1.00  0.63           S  
ATOM   2109  CE  MET A 142      19.265   8.771  -4.507  1.00  0.63           C  
ATOM   2110  H   MET A 142      16.053   4.671  -2.660  1.00  0.63           H  
ATOM   2111  HA  MET A 142      15.447   6.315  -0.277  1.00  0.63           H  
ATOM   2112 1HB  MET A 142      16.640   8.304  -1.036  1.00  0.63           H  
ATOM   2113 2HB  MET A 142      17.757   6.989  -0.768  1.00  0.63           H  
ATOM   2114 1HG  MET A 142      17.813   6.583  -3.230  1.00  0.63           H  
ATOM   2115 2HG  MET A 142      16.764   7.996  -3.441  1.00  0.63           H  
ATOM   2116 1HE  MET A 142      20.110   9.407  -4.678  1.00  0.63           H  
ATOM   2117 2HE  MET A 142      19.462   7.796  -4.919  1.00  0.63           H  
ATOM   2118 3HE  MET A 142      18.388   9.203  -4.980  1.00  0.63           H  
ATOM   2119  N   THR A 143      13.930   7.910  -1.504  1.00  0.68           N  
ATOM   2120  CA  THR A 143      12.866   8.684  -2.135  1.00  0.68           C  
ATOM   2121  C   THR A 143      13.452   9.403  -3.353  1.00  0.68           C  
ATOM   2122  O   THR A 143      14.595   9.843  -3.301  1.00  0.68           O  
ATOM   2123  CB  THR A 143      12.245   9.679  -1.139  1.00  0.68           C  
ATOM   2124  OG1 THR A 143      11.724   8.951  -0.012  1.00  0.68           O  
ATOM   2125  CG2 THR A 143      11.109  10.449  -1.784  1.00  0.68           C  
ATOM   2126  H   THR A 143      14.214   8.170  -0.573  1.00  0.68           H  
ATOM   2127  HA  THR A 143      12.089   8.004  -2.477  1.00  0.68           H  
ATOM   2128  HB  THR A 143      13.003  10.380  -0.801  1.00  0.68           H  
ATOM   2129  HG1 THR A 143      11.016   8.368  -0.312  1.00  0.68           H  
ATOM   2130 1HG2 THR A 143      10.685  11.142  -1.061  1.00  0.68           H  
ATOM   2131 2HG2 THR A 143      11.472  11.001  -2.624  1.00  0.68           H  
ATOM   2132 3HG2 THR A 143      10.340   9.757  -2.115  1.00  0.68           H  
ATOM   2133  N   HIS A 144      12.735   9.446  -4.472  1.00  0.74           N  
ATOM   2134  CA  HIS A 144      13.270  10.114  -5.675  1.00  0.74           C  
ATOM   2135  C   HIS A 144      13.543  11.646  -5.535  1.00  0.74           C  
ATOM   2136  O   HIS A 144      14.472  12.163  -6.176  1.00  0.74           O  
ATOM   2137  CB  HIS A 144      12.275   9.894  -6.822  1.00  0.74           C  
ATOM   2138  CG  HIS A 144      10.991  10.613  -6.587  1.00  0.74           C  
ATOM   2139  ND1 HIS A 144      10.031  10.169  -5.725  1.00  0.74           N  
ATOM   2140  CD2 HIS A 144      10.530  11.723  -7.103  1.00  0.74           C  
ATOM   2141  CE1 HIS A 144       9.043  11.017  -5.698  1.00  0.74           C  
ATOM   2142  NE2 HIS A 144       9.331  11.997  -6.509  1.00  0.74           N  
ATOM   2143  H   HIS A 144      11.800   9.033  -4.454  1.00  0.74           H  
ATOM   2144  HA  HIS A 144      14.213   9.640  -5.945  1.00  0.74           H  
ATOM   2145 1HB  HIS A 144      12.707  10.241  -7.761  1.00  0.74           H  
ATOM   2146 2HB  HIS A 144      12.059   8.830  -6.925  1.00  0.74           H  
ATOM   2147  HD1 HIS A 144      10.056   9.340  -5.168  1.00  0.74           H  
ATOM   2148  HD2 HIS A 144      10.936  12.368  -7.813  1.00  0.74           H  
ATOM   2149  HE1 HIS A 144       8.185  10.839  -5.053  1.00  0.74           H  
ATOM   2150  N   THR A 145      12.770  12.331  -4.675  1.00  0.80           N  
ATOM   2151  CA  THR A 145      12.891  13.769  -4.372  1.00  0.80           C  
ATOM   2152  C   THR A 145      12.801  14.085  -2.877  1.00  0.80           C  
ATOM   2153  O   THR A 145      12.124  13.396  -2.115  1.00  0.80           O  
ATOM   2154  CB  THR A 145      11.820  14.652  -5.095  1.00  0.80           C  
ATOM   2155  OG1 THR A 145      10.478  14.159  -4.807  1.00  0.80           O  
ATOM   2156  CG2 THR A 145      12.052  14.875  -6.580  1.00  0.80           C  
ATOM   2157  H   THR A 145      12.042  11.812  -4.209  1.00  0.80           H  
ATOM   2158  HA  THR A 145      13.869  14.098  -4.713  1.00  0.80           H  
ATOM   2159  HB  THR A 145      11.877  15.627  -4.638  1.00  0.80           H  
ATOM   2160  HG1 THR A 145      10.213  13.437  -5.420  1.00  0.80           H  
ATOM   2161 1HG2 THR A 145      11.287  15.541  -6.969  1.00  0.80           H  
ATOM   2162 2HG2 THR A 145      12.989  15.329  -6.719  1.00  0.80           H  
ATOM   2163 3HG2 THR A 145      12.041  13.981  -7.109  1.00  0.80           H  
ATOM   2164  N   ALA A 146      13.414  15.194  -2.476  1.00  0.83           N  
ATOM   2165  CA  ALA A 146      13.299  15.732  -1.129  1.00  0.83           C  
ATOM   2166  C   ALA A 146      12.510  17.026  -1.184  1.00  0.83           C  
ATOM   2167  O   ALA A 146      13.032  18.057  -1.605  1.00  0.83           O  
ATOM   2168  CB  ALA A 146      14.668  15.985  -0.528  1.00  0.83           C  
ATOM   2169  H   ALA A 146      13.985  15.691  -3.146  1.00  0.83           H  
ATOM   2170  HA  ALA A 146      12.753  15.020  -0.511  1.00  0.83           H  
ATOM   2171 1HB  ALA A 146      14.547  16.391   0.475  1.00  0.83           H  
ATOM   2172 2HB  ALA A 146      15.235  15.075  -0.474  1.00  0.83           H  
ATOM   2173 3HB  ALA A 146      15.202  16.703  -1.151  1.00  0.83           H  
ATOM   2174  N   LYS A 147      11.233  16.973  -0.835  1.00  0.83           N  
ATOM   2175  CA  LYS A 147      10.362  18.147  -0.935  1.00  0.83           C  
ATOM   2176  C   LYS A 147      10.410  18.766  -2.337  1.00  0.83           C  
ATOM   2177  O   LYS A 147      10.407  19.986  -2.493  1.00  0.83           O  
ATOM   2178  CB  LYS A 147      10.744  19.199   0.110  1.00  0.83           C  
ATOM   2179  CG  LYS A 147      10.611  18.736   1.556  1.00  0.83           C  
ATOM   2180  CD  LYS A 147      10.914  19.871   2.524  1.00  0.83           C  
ATOM   2181  CE  LYS A 147      10.804  19.416   3.972  1.00  0.83           C  
ATOM   2182  NZ  LYS A 147      11.126  20.515   4.921  1.00  0.83           N  
ATOM   2183  H   LYS A 147      10.854  16.098  -0.497  1.00  0.83           H  
ATOM   2184  HA  LYS A 147       9.336  17.830  -0.748  1.00  0.83           H  
ATOM   2185 1HB  LYS A 147      11.768  19.534  -0.046  1.00  0.83           H  
ATOM   2186 2HB  LYS A 147      10.102  20.071  -0.012  1.00  0.83           H  
ATOM   2187 1HG  LYS A 147       9.596  18.379   1.732  1.00  0.83           H  
ATOM   2188 2HG  LYS A 147      11.304  17.917   1.742  1.00  0.83           H  
ATOM   2189 1HD  LYS A 147      11.925  20.241   2.344  1.00  0.83           H  
ATOM   2190 2HD  LYS A 147      10.213  20.689   2.357  1.00  0.83           H  
ATOM   2191 1HE  LYS A 147       9.789  19.070   4.163  1.00  0.83           H  
ATOM   2192 2HE  LYS A 147      11.497  18.591   4.140  1.00  0.83           H  
ATOM   2193 1HZ  LYS A 147      11.044  20.177   5.869  1.00  0.83           H  
ATOM   2194 2HZ  LYS A 147      12.069  20.834   4.757  1.00  0.83           H  
ATOM   2195 3HZ  LYS A 147      10.483  21.281   4.780  1.00  0.83           H  
ATOM   2196  N   GLY A 148      10.449  17.909  -3.353  1.00  0.80           N  
ATOM   2197  CA  GLY A 148      10.494  18.325  -4.750  1.00  0.80           C  
ATOM   2198  C   GLY A 148      11.912  18.443  -5.337  1.00  0.80           C  
ATOM   2199  O   GLY A 148      12.057  18.527  -6.557  1.00  0.80           O  
ATOM   2200  H   GLY A 148      10.446  16.921  -3.142  1.00  0.80           H  
ATOM   2201 1HA  GLY A 148       9.923  17.611  -5.344  1.00  0.80           H  
ATOM   2202 2HA  GLY A 148       9.987  19.283  -4.850  1.00  0.80           H  
ATOM   2203  N   THR A 149      12.956  18.419  -4.498  1.00  0.75           N  
ATOM   2204  CA  THR A 149      14.326  18.522  -5.000  1.00  0.75           C  
ATOM   2205  C   THR A 149      14.907  17.136  -5.311  1.00  0.75           C  
ATOM   2206  O   THR A 149      14.995  16.301  -4.418  1.00  0.75           O  
ATOM   2207  CB  THR A 149      15.243  19.206  -3.977  1.00  0.75           C  
ATOM   2208  OG1 THR A 149      14.779  20.539  -3.722  1.00  0.75           O  
ATOM   2209  CG2 THR A 149      16.668  19.245  -4.503  1.00  0.75           C  
ATOM   2210  H   THR A 149      12.808  18.356  -3.491  1.00  0.75           H  
ATOM   2211  HA  THR A 149      14.314  19.153  -5.877  1.00  0.75           H  
ATOM   2212  HB  THR A 149      15.222  18.645  -3.042  1.00  0.75           H  
ATOM   2213  HG1 THR A 149      13.918  20.502  -3.284  1.00  0.75           H  
ATOM   2214 1HG2 THR A 149      17.313  19.726  -3.770  1.00  0.75           H  
ATOM   2215 2HG2 THR A 149      17.020  18.227  -4.683  1.00  0.75           H  
ATOM   2216 3HG2 THR A 149      16.696  19.807  -5.436  1.00  0.75           H  
ATOM   2217  N   PRO A 150      15.313  16.827  -6.542  1.00  0.69           N  
ATOM   2218  CA  PRO A 150      15.835  15.526  -6.904  1.00  0.69           C  
ATOM   2219  C   PRO A 150      16.986  15.053  -6.047  1.00  0.69           C  
ATOM   2220  O   PRO A 150      17.943  15.789  -5.758  1.00  0.69           O  
ATOM   2221  CB  PRO A 150      16.255  15.748  -8.349  1.00  0.69           C  
ATOM   2222  CG  PRO A 150      15.313  16.838  -8.835  1.00  0.69           C  
ATOM   2223  CD  PRO A 150      15.171  17.761  -7.671  1.00  0.69           C  
ATOM   2224  HA  PRO A 150      15.039  14.774  -6.877  1.00  0.69           H  
ATOM   2225 1HB  PRO A 150      17.313  16.034  -8.394  1.00  0.69           H  
ATOM   2226 2HB  PRO A 150      16.155  14.812  -8.904  1.00  0.69           H  
ATOM   2227 1HG  PRO A 150      15.660  17.325  -9.742  1.00  0.69           H  
ATOM   2228 2HG  PRO A 150      14.347  16.385  -9.095  1.00  0.69           H  
ATOM   2229 1HD  PRO A 150      15.968  18.524  -7.666  1.00  0.69           H  
ATOM   2230 2HD  PRO A 150      14.169  18.185  -7.742  1.00  0.69           H  
ATOM   2231  N   LYS A 151      16.886  13.781  -5.691  1.00  0.64           N  
ATOM   2232  CA  LYS A 151      17.888  13.078  -4.918  1.00  0.64           C  
ATOM   2233  C   LYS A 151      18.822  12.330  -5.858  1.00  0.64           C  
ATOM   2234  O   LYS A 151      19.811  11.731  -5.436  1.00  0.64           O  
ATOM   2235  CB  LYS A 151      17.186  12.210  -3.887  1.00  0.64           C  
ATOM   2236  CG  LYS A 151      16.510  13.087  -2.809  1.00  0.64           C  
ATOM   2237  CD  LYS A 151      15.578  12.325  -1.901  1.00  0.64           C  
ATOM   2238  CE  LYS A 151      16.256  11.219  -1.168  1.00  0.64           C  
ATOM   2239  NZ  LYS A 151      17.162  11.719  -0.163  1.00  0.64           N  
ATOM   2240  H   LYS A 151      16.040  13.265  -5.950  1.00  0.64           H  
ATOM   2241  HA  LYS A 151      18.486  13.808  -4.372  1.00  0.64           H  
ATOM   2242 1HB  LYS A 151      16.430  11.582  -4.363  1.00  0.64           H  
ATOM   2243 2HB  LYS A 151      17.907  11.558  -3.392  1.00  0.64           H  
ATOM   2244 1HG  LYS A 151      17.284  13.547  -2.199  1.00  0.64           H  
ATOM   2245 2HG  LYS A 151      15.953  13.880  -3.298  1.00  0.64           H  
ATOM   2246 1HD  LYS A 151      15.188  12.989  -1.159  1.00  0.64           H  
ATOM   2247 2HD  LYS A 151      14.748  11.972  -2.463  1.00  0.64           H  
ATOM   2248 1HE  LYS A 151      15.505  10.596  -0.692  1.00  0.64           H  
ATOM   2249 2HE  LYS A 151      16.815  10.618  -1.876  1.00  0.64           H  
ATOM   2250 1HZ  LYS A 151      17.626  10.923   0.317  1.00  0.64           H  
ATOM   2251 2HZ  LYS A 151      17.888  12.286  -0.620  1.00  0.64           H  
ATOM   2252 3HZ  LYS A 151      16.670  12.274   0.507  1.00  0.64           H  
ATOM   2253  N   ILE A 152      18.489  12.378  -7.148  1.00  0.61           N  
ATOM   2254  CA  ILE A 152      19.314  11.785  -8.187  1.00  0.61           C  
ATOM   2255  C   ILE A 152      19.709  12.908  -9.157  1.00  0.61           C  
ATOM   2256  O   ILE A 152      18.854  13.477  -9.861  1.00  0.61           O  
ATOM   2257  CB  ILE A 152      18.604  10.635  -8.891  1.00  0.61           C  
ATOM   2258  CG1 ILE A 152      18.215   9.552  -7.921  1.00  0.61           C  
ATOM   2259  CG2 ILE A 152      19.488  10.066  -9.890  1.00  0.61           C  
ATOM   2260  CD1 ILE A 152      17.417   8.465  -8.569  1.00  0.61           C  
ATOM   2261  H   ILE A 152      17.650  12.873  -7.408  1.00  0.61           H  
ATOM   2262  HA  ILE A 152      20.210  11.384  -7.738  1.00  0.61           H  
ATOM   2263  HB  ILE A 152      17.694  11.000  -9.354  1.00  0.61           H  
ATOM   2264 1HG1 ILE A 152      19.118   9.124  -7.486  1.00  0.61           H  
ATOM   2265 2HG1 ILE A 152      17.612   9.981  -7.125  1.00  0.61           H  
ATOM   2266 1HG2 ILE A 152      18.977   9.250 -10.398  1.00  0.61           H  
ATOM   2267 2HG2 ILE A 152      19.749  10.834 -10.598  1.00  0.61           H  
ATOM   2268 3HG2 ILE A 152      20.394   9.692  -9.400  1.00  0.61           H  
ATOM   2269 1HD1 ILE A 152      17.162   7.718  -7.836  1.00  0.61           H  
ATOM   2270 2HD1 ILE A 152      16.503   8.884  -8.993  1.00  0.61           H  
ATOM   2271 3HD1 ILE A 152      18.010   8.008  -9.359  1.00  0.61           H  
ATOM   2272  N   VAL A 153      20.990  13.267  -9.107  1.00  0.60           N  
ATOM   2273  CA  VAL A 153      21.477  14.490  -9.743  1.00  0.60           C  
ATOM   2274  C   VAL A 153      22.694  14.380 -10.647  1.00  0.60           C  
ATOM   2275  O   VAL A 153      23.354  13.345 -10.713  1.00  0.60           O  
ATOM   2276  CB  VAL A 153      21.771  15.538  -8.654  1.00  0.60           C  
ATOM   2277  CG1 VAL A 153      20.505  15.881  -7.881  1.00  0.60           C  
ATOM   2278  CG2 VAL A 153      22.835  14.974  -7.722  1.00  0.60           C  
ATOM   2279  H   VAL A 153      21.624  12.680  -8.557  1.00  0.60           H  
ATOM   2280  HA  VAL A 153      20.666  14.863 -10.345  1.00  0.60           H  
ATOM   2281  HB  VAL A 153      22.127  16.457  -9.124  1.00  0.60           H  
ATOM   2282 1HG1 VAL A 153      20.738  16.634  -7.144  1.00  0.60           H  
ATOM   2283 2HG1 VAL A 153      19.756  16.278  -8.565  1.00  0.60           H  
ATOM   2284 3HG1 VAL A 153      20.108  15.006  -7.381  1.00  0.60           H  
ATOM   2285 1HG2 VAL A 153      23.071  15.705  -6.953  1.00  0.60           H  
ATOM   2286 2HG2 VAL A 153      22.464  14.059  -7.260  1.00  0.60           H  
ATOM   2287 3HG2 VAL A 153      23.721  14.750  -8.295  1.00  0.60           H  
ATOM   2288  N   LYS A 154      22.985  15.464 -11.363  1.00  0.61           N  
ATOM   2289  CA  LYS A 154      24.159  15.474 -12.221  1.00  0.61           C  
ATOM   2290  C   LYS A 154      25.434  15.383 -11.386  1.00  0.61           C  
ATOM   2291  O   LYS A 154      26.342  14.621 -11.709  1.00  0.61           O  
ATOM   2292  CB  LYS A 154      24.173  16.738 -13.071  1.00  0.61           C  
ATOM   2293  CG  LYS A 154      23.100  16.786 -14.159  1.00  0.61           C  
ATOM   2294  CD  LYS A 154      23.234  18.045 -15.007  1.00  0.61           C  
ATOM   2295  CE  LYS A 154      22.308  18.044 -16.240  1.00  0.61           C  
ATOM   2296  NZ  LYS A 154      20.849  18.136 -15.888  1.00  0.61           N  
ATOM   2297  H   LYS A 154      22.394  16.286 -11.301  1.00  0.61           H  
ATOM   2298  HA  LYS A 154      24.123  14.621 -12.883  1.00  0.61           H  
ATOM   2299 1HB  LYS A 154      24.040  17.609 -12.430  1.00  0.61           H  
ATOM   2300 2HB  LYS A 154      25.145  16.832 -13.556  1.00  0.61           H  
ATOM   2301 1HG  LYS A 154      23.179  15.904 -14.799  1.00  0.61           H  
ATOM   2302 2HG  LYS A 154      22.122  16.784 -13.688  1.00  0.61           H  
ATOM   2303 1HD  LYS A 154      22.993  18.914 -14.392  1.00  0.61           H  
ATOM   2304 2HD  LYS A 154      24.265  18.139 -15.346  1.00  0.61           H  
ATOM   2305 1HE  LYS A 154      22.569  18.900 -16.858  1.00  0.61           H  
ATOM   2306 2HE  LYS A 154      22.473  17.130 -16.812  1.00  0.61           H  
ATOM   2307 1HZ  LYS A 154      20.304  18.146 -16.733  1.00  0.61           H  
ATOM   2308 2HZ  LYS A 154      20.555  17.321 -15.321  1.00  0.61           H  
ATOM   2309 3HZ  LYS A 154      20.676  18.980 -15.368  1.00  0.61           H  
ATOM   2310  N   LYS A 155      25.482  16.145 -10.289  1.00  0.64           N  
ATOM   2311  CA  LYS A 155      26.619  16.130  -9.363  1.00  0.64           C  
ATOM   2312  C   LYS A 155      26.102  16.230  -7.931  1.00  0.64           C  
ATOM   2313  O   LYS A 155      25.221  17.044  -7.653  1.00  0.64           O  
ATOM   2314  CB  LYS A 155      27.582  17.300  -9.630  1.00  0.64           C  
ATOM   2315  CG  LYS A 155      28.272  17.332 -11.022  1.00  0.64           C  
ATOM   2316  CD  LYS A 155      29.339  16.231 -11.170  1.00  0.64           C  
ATOM   2317  CE  LYS A 155      30.056  16.327 -12.527  1.00  0.64           C  
ATOM   2318  NZ  LYS A 155      31.073  15.237 -12.718  1.00  0.64           N  
ATOM   2319  H   LYS A 155      24.698  16.746 -10.086  1.00  0.64           H  
ATOM   2320  HA  LYS A 155      27.160  15.188  -9.463  1.00  0.64           H  
ATOM   2321 1HB  LYS A 155      27.043  18.239  -9.508  1.00  0.64           H  
ATOM   2322 2HB  LYS A 155      28.369  17.285  -8.874  1.00  0.64           H  
ATOM   2323 1HG  LYS A 155      27.535  17.221 -11.813  1.00  0.64           H  
ATOM   2324 2HG  LYS A 155      28.758  18.298 -11.150  1.00  0.64           H  
ATOM   2325 1HD  LYS A 155      30.072  16.321 -10.369  1.00  0.64           H  
ATOM   2326 2HD  LYS A 155      28.864  15.250 -11.090  1.00  0.64           H  
ATOM   2327 1HE  LYS A 155      29.316  16.258 -13.323  1.00  0.64           H  
ATOM   2328 2HE  LYS A 155      30.558  17.290 -12.593  1.00  0.64           H  
ATOM   2329 1HZ  LYS A 155      31.518  15.328 -13.613  1.00  0.64           H  
ATOM   2330 2HZ  LYS A 155      31.772  15.283 -11.999  1.00  0.64           H  
ATOM   2331 3HZ  LYS A 155      30.628  14.308 -12.678  1.00  0.64           H  
ATOM   2332  N   CYS A 156      26.687  15.471  -7.007  1.00  0.68           N  
ATOM   2333  CA  CYS A 156      26.271  15.591  -5.609  1.00  0.68           C  
ATOM   2334  C   CYS A 156      26.538  16.983  -5.058  1.00  0.68           C  
ATOM   2335  O   CYS A 156      27.579  17.581  -5.337  1.00  0.68           O  
ATOM   2336  CB  CYS A 156      26.986  14.582  -4.721  1.00  0.68           C  
ATOM   2337  SG  CYS A 156      26.538  12.832  -5.022  1.00  0.68           S  
ATOM   2338  H   CYS A 156      27.375  14.756  -7.287  1.00  0.68           H  
ATOM   2339  HA  CYS A 156      25.200  15.396  -5.552  1.00  0.68           H  
ATOM   2340 1HB  CYS A 156      28.062  14.680  -4.858  1.00  0.68           H  
ATOM   2341 2HB  CYS A 156      26.770  14.820  -3.686  1.00  0.68           H  
ATOM   2342  HG  CYS A 156      27.147  12.757  -6.241  1.00  0.68           H  
ATOM   2343  N   THR A 157      25.602  17.475  -4.243  1.00  0.72           N  
ATOM   2344  CA  THR A 157      25.719  18.782  -3.610  1.00  0.72           C  
ATOM   2345  C   THR A 157      26.064  18.665  -2.118  1.00  0.72           C  
ATOM   2346  O   THR A 157      26.464  19.640  -1.480  1.00  0.72           O  
ATOM   2347  CB  THR A 157      24.413  19.570  -3.809  1.00  0.72           C  
ATOM   2348  OG1 THR A 157      23.322  18.894  -3.167  1.00  0.72           O  
ATOM   2349  CG2 THR A 157      24.108  19.654  -5.302  1.00  0.72           C  
ATOM   2350  H   THR A 157      24.755  16.937  -4.085  1.00  0.72           H  
ATOM   2351  HA  THR A 157      26.524  19.330  -4.098  1.00  0.72           H  
ATOM   2352  HB  THR A 157      24.516  20.571  -3.394  1.00  0.72           H  
ATOM   2353  HG1 THR A 157      23.316  17.955  -3.434  1.00  0.72           H  
ATOM   2354 1HG2 THR A 157      23.184  20.206  -5.456  1.00  0.72           H  
ATOM   2355 2HG2 THR A 157      24.926  20.161  -5.813  1.00  0.72           H  
ATOM   2356 3HG2 THR A 157      23.998  18.644  -5.708  1.00  0.72           H  
ATOM   2357  N   LEU A 158      25.901  17.467  -1.569  1.00  0.76           N  
ATOM   2358  CA  LEU A 158      26.205  17.192  -0.170  1.00  0.76           C  
ATOM   2359  C   LEU A 158      27.556  16.475  -0.109  1.00  0.76           C  
ATOM   2360  O   LEU A 158      27.964  15.882  -1.106  1.00  0.76           O  
ATOM   2361  CB  LEU A 158      25.082  16.376   0.476  1.00  0.76           C  
ATOM   2362  CG  LEU A 158      23.732  17.048   0.523  1.00  0.76           C  
ATOM   2363  CD1 LEU A 158      22.745  16.069   1.051  1.00  0.76           C  
ATOM   2364  CD2 LEU A 158      23.820  18.271   1.442  1.00  0.76           C  
ATOM   2365  H   LEU A 158      25.560  16.719  -2.153  1.00  0.76           H  
ATOM   2366  HA  LEU A 158      26.255  18.142   0.344  1.00  0.76           H  
ATOM   2367 1HB  LEU A 158      24.932  15.476  -0.094  1.00  0.76           H  
ATOM   2368 2HB  LEU A 158      25.362  16.092   1.491  1.00  0.76           H  
ATOM   2369  HG  LEU A 158      23.424  17.354  -0.481  1.00  0.76           H  
ATOM   2370 1HD1 LEU A 158      21.757  16.522   1.108  1.00  0.76           H  
ATOM   2371 2HD1 LEU A 158      22.713  15.201   0.388  1.00  0.76           H  
ATOM   2372 3HD1 LEU A 158      23.068  15.768   2.032  1.00  0.76           H  
ATOM   2373 1HD2 LEU A 158      22.846  18.758   1.498  1.00  0.76           H  
ATOM   2374 2HD2 LEU A 158      24.125  17.950   2.436  1.00  0.76           H  
ATOM   2375 3HD2 LEU A 158      24.556  18.974   1.046  1.00  0.76           H  
ATOM   2376  N   PRO A 159      28.306  16.544   0.997  1.00  0.79           N  
ATOM   2377  CA  PRO A 159      29.562  15.837   1.182  1.00  0.79           C  
ATOM   2378  C   PRO A 159      29.470  14.335   0.931  1.00  0.79           C  
ATOM   2379  O   PRO A 159      28.545  13.636   1.379  1.00  0.79           O  
ATOM   2380  CB  PRO A 159      29.884  16.141   2.638  1.00  0.79           C  
ATOM   2381  CG  PRO A 159      29.241  17.488   2.894  1.00  0.79           C  
ATOM   2382  CD  PRO A 159      27.954  17.456   2.111  1.00  0.79           C  
ATOM   2383  HA  PRO A 159      30.317  16.283   0.521  1.00  0.79           H  
ATOM   2384 1HB  PRO A 159      29.461  15.351   3.277  1.00  0.79           H  
ATOM   2385 2HB  PRO A 159      30.972  16.138   2.794  1.00  0.79           H  
ATOM   2386 1HG  PRO A 159      29.058  17.632   3.967  1.00  0.79           H  
ATOM   2387 2HG  PRO A 159      29.912  18.296   2.579  1.00  0.79           H  
ATOM   2388 1HD  PRO A 159      27.133  17.057   2.725  1.00  0.79           H  
ATOM   2389 2HD  PRO A 159      27.769  18.478   1.768  1.00  0.79           H  
ATOM   2390  N   LEU A 160      30.498  13.843   0.245  1.00  0.80           N  
ATOM   2391  CA  LEU A 160      30.589  12.451  -0.146  1.00  0.80           C  
ATOM   2392  C   LEU A 160      31.038  11.510   0.929  1.00  0.80           C  
ATOM   2393  O   LEU A 160      31.867  11.848   1.773  1.00  0.80           O  
ATOM   2394  CB  LEU A 160      31.519  12.266  -1.340  1.00  0.80           C  
ATOM   2395  CG  LEU A 160      31.081  12.915  -2.590  1.00  0.80           C  
ATOM   2396  CD1 LEU A 160      32.089  12.630  -3.652  1.00  0.80           C  
ATOM   2397  CD2 LEU A 160      29.740  12.374  -2.922  1.00  0.80           C  
ATOM   2398  H   LEU A 160      31.226  14.475  -0.056  1.00  0.80           H  
ATOM   2399  HA  LEU A 160      29.614  12.135  -0.473  1.00  0.80           H  
ATOM   2400 1HB  LEU A 160      32.500  12.657  -1.084  1.00  0.80           H  
ATOM   2401 2HB  LEU A 160      31.615  11.196  -1.542  1.00  0.80           H  
ATOM   2402  HG  LEU A 160      31.014  13.995  -2.464  1.00  0.80           H  
ATOM   2403 1HD1 LEU A 160      31.774  13.088  -4.591  1.00  0.80           H  
ATOM   2404 2HD1 LEU A 160      33.059  13.030  -3.361  1.00  0.80           H  
ATOM   2405 3HD1 LEU A 160      32.158  11.551  -3.765  1.00  0.80           H  
ATOM   2406 1HD2 LEU A 160      29.379  12.815  -3.844  1.00  0.80           H  
ATOM   2407 2HD2 LEU A 160      29.805  11.298  -3.020  1.00  0.80           H  
ATOM   2408 3HD2 LEU A 160      29.075  12.610  -2.118  1.00  0.80           H  
ATOM   2409  N   THR A 161      30.515  10.298   0.823  1.00  0.78           N  
ATOM   2410  CA  THR A 161      30.888   9.182   1.660  1.00  0.78           C  
ATOM   2411  C   THR A 161      31.803   8.300   0.863  1.00  0.78           C  
ATOM   2412  O   THR A 161      32.687   7.623   1.387  1.00  0.78           O  
ATOM   2413  CB  THR A 161      29.653   8.334   1.948  1.00  0.78           C  
ATOM   2414  OG1 THR A 161      29.165   7.749   0.710  1.00  0.78           O  
ATOM   2415  CG2 THR A 161      28.601   9.210   2.398  1.00  0.78           C  
ATOM   2416  H   THR A 161      29.805  10.153   0.117  1.00  0.78           H  
ATOM   2417  HA  THR A 161      31.382   9.531   2.551  1.00  0.78           H  
ATOM   2418  HB  THR A 161      29.874   7.562   2.685  1.00  0.78           H  
ATOM   2419  HG1 THR A 161      28.939   8.481   0.098  1.00  0.78           H  
ATOM   2420 1HG2 THR A 161      27.718   8.625   2.569  1.00  0.78           H  
ATOM   2421 2HG2 THR A 161      28.880   9.699   3.266  1.00  0.78           H  
ATOM   2422 3HG2 THR A 161      28.433   9.937   1.624  1.00  0.78           H  
ATOM   2423  N   SER A 162      31.569   8.348  -0.437  1.00  0.75           N  
ATOM   2424  CA  SER A 162      32.261   7.532  -1.400  1.00  0.75           C  
ATOM   2425  C   SER A 162      32.213   8.107  -2.807  1.00  0.75           C  
ATOM   2426  O   SER A 162      31.304   8.872  -3.154  1.00  0.75           O  
ATOM   2427  CB  SER A 162      31.641   6.172  -1.351  1.00  0.75           C  
ATOM   2428  OG  SER A 162      30.294   6.267  -1.685  1.00  0.75           O  
ATOM   2429  H   SER A 162      30.802   8.937  -0.745  1.00  0.75           H  
ATOM   2430  HA  SER A 162      33.307   7.457  -1.098  1.00  0.75           H  
ATOM   2431 1HB  SER A 162      32.147   5.520  -2.052  1.00  0.75           H  
ATOM   2432 2HB  SER A 162      31.750   5.738  -0.355  1.00  0.75           H  
ATOM   2433  HG  SER A 162      29.875   6.687  -0.896  1.00  0.75           H  
ATOM   2434  N   ILE A 163      33.156   7.652  -3.631  1.00  0.71           N  
ATOM   2435  CA  ILE A 163      33.273   8.058  -5.022  1.00  0.71           C  
ATOM   2436  C   ILE A 163      33.036   6.948  -6.039  1.00  0.71           C  
ATOM   2437  O   ILE A 163      33.766   5.958  -6.048  1.00  0.71           O  
ATOM   2438  CB  ILE A 163      34.697   8.605  -5.237  1.00  0.71           C  
ATOM   2439  CG1 ILE A 163      34.937   9.843  -4.339  1.00  0.71           C  
ATOM   2440  CG2 ILE A 163      34.995   8.869  -6.699  1.00  0.71           C  
ATOM   2441  CD1 ILE A 163      36.356  10.310  -4.333  1.00  0.71           C  
ATOM   2442  H   ILE A 163      33.844   7.012  -3.261  1.00  0.71           H  
ATOM   2443  HA  ILE A 163      32.542   8.831  -5.196  1.00  0.71           H  
ATOM   2444  HB  ILE A 163      35.400   7.847  -4.896  1.00  0.71           H  
ATOM   2445 1HG1 ILE A 163      34.329  10.660  -4.679  1.00  0.71           H  
ATOM   2446 2HG1 ILE A 163      34.659   9.605  -3.317  1.00  0.71           H  
ATOM   2447 1HG2 ILE A 163      36.022   9.210  -6.802  1.00  0.71           H  
ATOM   2448 2HG2 ILE A 163      34.862   7.951  -7.264  1.00  0.71           H  
ATOM   2449 3HG2 ILE A 163      34.346   9.611  -7.082  1.00  0.71           H  
ATOM   2450 1HD1 ILE A 163      36.451  11.180  -3.682  1.00  0.71           H  
ATOM   2451 2HD1 ILE A 163      37.003   9.511  -3.967  1.00  0.71           H  
ATOM   2452 3HD1 ILE A 163      36.653  10.581  -5.345  1.00  0.71           H  
ATOM   2453  N   ARG A 164      32.045   7.135  -6.918  1.00  0.67           N  
ATOM   2454  CA  ARG A 164      31.723   6.161  -7.969  1.00  0.67           C  
ATOM   2455  C   ARG A 164      31.545   4.723  -7.465  1.00  0.67           C  
ATOM   2456  O   ARG A 164      32.188   3.802  -7.972  1.00  0.67           O  
ATOM   2457  CB  ARG A 164      32.786   6.185  -9.050  1.00  0.67           C  
ATOM   2458  CG  ARG A 164      32.899   7.508  -9.803  1.00  0.67           C  
ATOM   2459  CD  ARG A 164      33.919   7.433 -10.886  1.00  0.67           C  
ATOM   2460  NE  ARG A 164      33.993   8.654 -11.700  1.00  0.67           N  
ATOM   2461  CZ  ARG A 164      34.942   8.900 -12.620  1.00  0.67           C  
ATOM   2462  NH1 ARG A 164      35.913   8.036 -12.839  1.00  0.67           N  
ATOM   2463  NH2 ARG A 164      34.880  10.023 -13.298  1.00  0.67           N  
ATOM   2464  H   ARG A 164      31.494   7.980  -6.861  1.00  0.67           H  
ATOM   2465  HA  ARG A 164      30.788   6.472  -8.431  1.00  0.67           H  
ATOM   2466 1HB  ARG A 164      33.759   5.953  -8.626  1.00  0.67           H  
ATOM   2467 2HB  ARG A 164      32.559   5.414  -9.786  1.00  0.67           H  
ATOM   2468 1HG  ARG A 164      31.943   7.735 -10.245  1.00  0.67           H  
ATOM   2469 2HG  ARG A 164      33.173   8.308  -9.118  1.00  0.67           H  
ATOM   2470 1HD  ARG A 164      34.898   7.264 -10.441  1.00  0.67           H  
ATOM   2471 2HD  ARG A 164      33.674   6.604 -11.546  1.00  0.67           H  
ATOM   2472  HE  ARG A 164      33.256   9.374 -11.608  1.00  0.67           H  
ATOM   2473 1HH1 ARG A 164      35.950   7.175 -12.313  1.00  0.67           H  
ATOM   2474 2HH1 ARG A 164      36.617   8.235 -13.533  1.00  0.67           H  
ATOM   2475 1HH2 ARG A 164      34.101  10.667 -13.096  1.00  0.67           H  
ATOM   2476 2HH2 ARG A 164      35.570  10.244 -13.995  1.00  0.67           H  
ATOM   2477  N   LYS A 165      30.717   4.537  -6.437  1.00  0.63           N  
ATOM   2478  CA  LYS A 165      30.516   3.208  -5.852  1.00  0.63           C  
ATOM   2479  C   LYS A 165      29.101   2.660  -5.937  1.00  0.63           C  
ATOM   2480  O   LYS A 165      28.893   1.481  -5.678  1.00  0.63           O  
ATOM   2481  CB  LYS A 165      30.962   3.152  -4.397  1.00  0.63           C  
ATOM   2482  CG  LYS A 165      32.442   3.405  -4.145  1.00  0.63           C  
ATOM   2483  CD  LYS A 165      33.301   2.331  -4.799  1.00  0.63           C  
ATOM   2484  CE  LYS A 165      34.776   2.505  -4.470  1.00  0.63           C  
ATOM   2485  NZ  LYS A 165      35.623   1.495  -5.174  1.00  0.63           N  
ATOM   2486  H   LYS A 165      30.177   5.330  -6.105  1.00  0.63           H  
ATOM   2487  HA  LYS A 165      31.147   2.511  -6.402  1.00  0.63           H  
ATOM   2488 1HB  LYS A 165      30.401   3.900  -3.834  1.00  0.63           H  
ATOM   2489 2HB  LYS A 165      30.715   2.174  -3.983  1.00  0.63           H  
ATOM   2490 1HG  LYS A 165      32.715   4.375  -4.523  1.00  0.63           H  
ATOM   2491 2HG  LYS A 165      32.637   3.384  -3.077  1.00  0.63           H  
ATOM   2492 1HD  LYS A 165      32.975   1.347  -4.453  1.00  0.63           H  
ATOM   2493 2HD  LYS A 165      33.175   2.379  -5.883  1.00  0.63           H  
ATOM   2494 1HE  LYS A 165      35.092   3.506  -4.768  1.00  0.63           H  
ATOM   2495 2HE  LYS A 165      34.916   2.395  -3.398  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 165      36.593   1.639  -4.932  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 165      35.344   0.558  -4.904  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 165      35.502   1.606  -6.170  1.00  0.63           H  
ATOM   2499  N   VAL A 166      28.114   3.491  -6.240  1.00  0.60           N  
ATOM   2500  CA  VAL A 166      26.750   2.970  -6.235  1.00  0.60           C  
ATOM   2501  C   VAL A 166      26.485   2.161  -7.499  1.00  0.60           C  
ATOM   2502  O   VAL A 166      26.735   2.643  -8.604  1.00  0.60           O  
ATOM   2503  CB  VAL A 166      25.735   4.119  -6.118  1.00  0.60           C  
ATOM   2504  CG1 VAL A 166      24.296   3.567  -6.211  1.00  0.60           C  
ATOM   2505  CG2 VAL A 166      25.961   4.856  -4.800  1.00  0.60           C  
ATOM   2506  H   VAL A 166      28.296   4.469  -6.458  1.00  0.60           H  
ATOM   2507  HA  VAL A 166      26.625   2.318  -5.373  1.00  0.60           H  
ATOM   2508  HB  VAL A 166      25.875   4.814  -6.940  1.00  0.60           H  
ATOM   2509 1HG1 VAL A 166      23.587   4.382  -6.126  1.00  0.60           H  
ATOM   2510 2HG1 VAL A 166      24.153   3.068  -7.167  1.00  0.60           H  
ATOM   2511 3HG1 VAL A 166      24.121   2.853  -5.409  1.00  0.60           H  
ATOM   2512 1HG2 VAL A 166      25.253   5.680  -4.721  1.00  0.60           H  
ATOM   2513 2HG2 VAL A 166      25.821   4.169  -3.969  1.00  0.60           H  
ATOM   2514 3HG2 VAL A 166      26.978   5.251  -4.777  1.00  0.60           H  
ATOM   2515  N   ASP A 167      25.989   0.927  -7.333  1.00  0.58           N  
ATOM   2516  CA  ASP A 167      25.665   0.055  -8.457  1.00  0.58           C  
ATOM   2517  C   ASP A 167      24.199   0.184  -8.818  1.00  0.58           C  
ATOM   2518  O   ASP A 167      23.847   0.201  -9.987  1.00  0.58           O  
ATOM   2519  CB  ASP A 167      25.988  -1.399  -8.120  1.00  0.58           C  
ATOM   2520  CG  ASP A 167      27.468  -1.620  -7.934  1.00  0.58           C  
ATOM   2521  OD1 ASP A 167      28.201  -1.446  -8.882  1.00  0.58           O  
ATOM   2522  OD2 ASP A 167      27.869  -1.905  -6.825  1.00  0.58           O  
ATOM   2523  H   ASP A 167      25.799   0.583  -6.397  1.00  0.58           H  
ATOM   2524  HA  ASP A 167      26.258   0.360  -9.320  1.00  0.58           H  
ATOM   2525 1HB  ASP A 167      25.467  -1.679  -7.203  1.00  0.58           H  
ATOM   2526 2HB  ASP A 167      25.624  -2.048  -8.915  1.00  0.58           H  
ATOM   2527  N   LEU A 168      23.340   0.284  -7.818  1.00  0.57           N  
ATOM   2528  CA  LEU A 168      21.923   0.473  -8.105  1.00  0.57           C  
ATOM   2529  C   LEU A 168      21.318   1.527  -7.212  1.00  0.57           C  
ATOM   2530  O   LEU A 168      21.642   1.611  -6.026  1.00  0.57           O  
ATOM   2531  CB  LEU A 168      21.106  -0.810  -7.936  1.00  0.57           C  
ATOM   2532  CG  LEU A 168      21.382  -1.944  -8.871  1.00  0.57           C  
ATOM   2533  CD1 LEU A 168      20.633  -3.168  -8.369  1.00  0.57           C  
ATOM   2534  CD2 LEU A 168      20.935  -1.541 -10.273  1.00  0.57           C  
ATOM   2535  H   LEU A 168      23.679   0.224  -6.858  1.00  0.57           H  
ATOM   2536  HA  LEU A 168      21.818   0.812  -9.134  1.00  0.57           H  
ATOM   2537 1HB  LEU A 168      21.256  -1.168  -6.935  1.00  0.57           H  
ATOM   2538 2HB  LEU A 168      20.049  -0.551  -8.045  1.00  0.57           H  
ATOM   2539  HG  LEU A 168      22.445  -2.175  -8.882  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 168      20.818  -4.012  -9.035  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 168      20.971  -3.423  -7.367  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 168      19.563  -2.959  -8.344  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 168      21.127  -2.356 -10.972  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 168      19.874  -1.310 -10.266  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 168      21.489  -0.661 -10.585  1.00  0.57           H  
ATOM   2546  N   ILE A 169      20.417   2.298  -7.776  1.00  0.57           N  
ATOM   2547  CA  ILE A 169      19.660   3.258  -7.019  1.00  0.57           C  
ATOM   2548  C   ILE A 169      18.224   2.759  -7.105  1.00  0.57           C  
ATOM   2549  O   ILE A 169      17.709   2.531  -8.205  1.00  0.57           O  
ATOM   2550  CB  ILE A 169      19.713   4.650  -7.651  1.00  0.57           C  
ATOM   2551  CG1 ILE A 169      21.122   5.153  -7.844  1.00  0.57           C  
ATOM   2552  CG2 ILE A 169      19.023   5.596  -6.695  1.00  0.57           C  
ATOM   2553  CD1 ILE A 169      21.162   6.386  -8.755  1.00  0.57           C  
ATOM   2554  H   ILE A 169      20.250   2.217  -8.771  1.00  0.57           H  
ATOM   2555  HA  ILE A 169      19.984   3.281  -5.981  1.00  0.57           H  
ATOM   2556  HB  ILE A 169      19.214   4.649  -8.609  1.00  0.57           H  
ATOM   2557 1HG1 ILE A 169      21.544   5.403  -6.876  1.00  0.57           H  
ATOM   2558 2HG1 ILE A 169      21.728   4.369  -8.302  1.00  0.57           H  
ATOM   2559 1HG2 ILE A 169      19.045   6.592  -7.101  1.00  0.57           H  
ATOM   2560 2HG2 ILE A 169      17.994   5.285  -6.543  1.00  0.57           H  
ATOM   2561 3HG2 ILE A 169      19.549   5.578  -5.737  1.00  0.57           H  
ATOM   2562 1HD1 ILE A 169      22.184   6.720  -8.889  1.00  0.57           H  
ATOM   2563 2HD1 ILE A 169      20.746   6.126  -9.731  1.00  0.57           H  
ATOM   2564 3HD1 ILE A 169      20.576   7.188  -8.315  1.00  0.57           H  
ATOM   2565  N   VAL A 170      17.584   2.552  -5.973  1.00  0.57           N  
ATOM   2566  CA  VAL A 170      16.220   2.063  -5.977  1.00  0.57           C  
ATOM   2567  C   VAL A 170      15.301   3.092  -5.347  1.00  0.57           C  
ATOM   2568  O   VAL A 170      15.455   3.456  -4.176  1.00  0.57           O  
ATOM   2569  CB  VAL A 170      16.122   0.729  -5.211  1.00  0.57           C  
ATOM   2570  CG1 VAL A 170      14.698   0.244  -5.198  1.00  0.57           C  
ATOM   2571  CG2 VAL A 170      17.031  -0.321  -5.867  1.00  0.57           C  
ATOM   2572  H   VAL A 170      18.051   2.756  -5.098  1.00  0.57           H  
ATOM   2573  HA  VAL A 170      15.898   1.901  -7.005  1.00  0.57           H  
ATOM   2574  HB  VAL A 170      16.429   0.893  -4.175  1.00  0.57           H  
ATOM   2575 1HG1 VAL A 170      14.648  -0.681  -4.631  1.00  0.57           H  
ATOM   2576 2HG1 VAL A 170      14.052   0.983  -4.747  1.00  0.57           H  
ATOM   2577 3HG1 VAL A 170      14.368   0.075  -6.211  1.00  0.57           H  
ATOM   2578 1HG2 VAL A 170      16.964  -1.259  -5.316  1.00  0.57           H  
ATOM   2579 2HG2 VAL A 170      16.709  -0.481  -6.889  1.00  0.57           H  
ATOM   2580 3HG2 VAL A 170      18.059   0.030  -5.860  1.00  0.57           H  
ATOM   2581  N   THR A 171      14.335   3.540  -6.133  1.00  0.58           N  
ATOM   2582  CA  THR A 171      13.373   4.531  -5.703  1.00  0.58           C  
ATOM   2583  C   THR A 171      11.970   3.999  -5.919  1.00  0.58           C  
ATOM   2584  O   THR A 171      11.775   3.020  -6.636  1.00  0.58           O  
ATOM   2585  CB  THR A 171      13.553   5.847  -6.496  1.00  0.58           C  
ATOM   2586  OG1 THR A 171      13.252   5.616  -7.893  1.00  0.58           O  
ATOM   2587  CG2 THR A 171      14.981   6.370  -6.401  1.00  0.58           C  
ATOM   2588  H   THR A 171      14.287   3.219  -7.101  1.00  0.58           H  
ATOM   2589  HA  THR A 171      13.504   4.722  -4.642  1.00  0.58           H  
ATOM   2590  HB  THR A 171      12.870   6.596  -6.093  1.00  0.58           H  
ATOM   2591  HG1 THR A 171      13.868   4.919  -8.238  1.00  0.58           H  
ATOM   2592 1HG2 THR A 171      15.051   7.291  -6.967  1.00  0.58           H  
ATOM   2593 2HG2 THR A 171      15.252   6.563  -5.374  1.00  0.58           H  
ATOM   2594 3HG2 THR A 171      15.660   5.634  -6.818  1.00  0.58           H  
ATOM   2595  N   GLU A 172      10.977   4.678  -5.366  1.00  0.59           N  
ATOM   2596  CA  GLU A 172       9.579   4.315  -5.580  1.00  0.59           C  
ATOM   2597  C   GLU A 172       9.114   4.470  -7.028  1.00  0.59           C  
ATOM   2598  O   GLU A 172       8.077   3.922  -7.404  1.00  0.59           O  
ATOM   2599  CB  GLU A 172       8.674   5.123  -4.658  1.00  0.59           C  
ATOM   2600  CG  GLU A 172       8.772   6.610  -4.817  1.00  0.59           C  
ATOM   2601  CD  GLU A 172       9.814   7.129  -3.948  1.00  0.59           C  
ATOM   2602  OE1 GLU A 172      10.286   6.388  -3.152  1.00  0.59           O  
ATOM   2603  OE2 GLU A 172      10.186   8.255  -4.089  1.00  0.59           O  
ATOM   2604  H   GLU A 172      11.198   5.462  -4.771  1.00  0.59           H  
ATOM   2605  HA  GLU A 172       9.467   3.263  -5.312  1.00  0.59           H  
ATOM   2606 1HB  GLU A 172       7.635   4.833  -4.819  1.00  0.59           H  
ATOM   2607 2HB  GLU A 172       8.926   4.874  -3.627  1.00  0.59           H  
ATOM   2608 1HG  GLU A 172       9.000   6.871  -5.840  1.00  0.59           H  
ATOM   2609 2HG  GLU A 172       7.818   7.065  -4.556  1.00  0.59           H  
ATOM   2610  N   LEU A 173       9.858   5.240  -7.826  1.00  0.59           N  
ATOM   2611  CA  LEU A 173       9.495   5.460  -9.210  1.00  0.59           C  
ATOM   2612  C   LEU A 173      10.301   4.582 -10.152  1.00  0.59           C  
ATOM   2613  O   LEU A 173       9.832   4.232 -11.238  1.00  0.59           O  
ATOM   2614  CB  LEU A 173       9.805   6.888  -9.654  1.00  0.59           C  
ATOM   2615  CG  LEU A 173       9.195   8.042  -8.887  1.00  0.59           C  
ATOM   2616  CD1 LEU A 173       9.632   9.329  -9.578  1.00  0.59           C  
ATOM   2617  CD2 LEU A 173       7.709   7.921  -8.801  1.00  0.59           C  
ATOM   2618  H   LEU A 173      10.692   5.666  -7.452  1.00  0.59           H  
ATOM   2619  HA  LEU A 173       8.436   5.248  -9.341  1.00  0.59           H  
ATOM   2620 1HB  LEU A 173      10.889   7.021  -9.625  1.00  0.59           H  
ATOM   2621 2HB  LEU A 173       9.490   6.983 -10.677  1.00  0.59           H  
ATOM   2622  HG  LEU A 173       9.598   8.052  -7.875  1.00  0.59           H  
ATOM   2623 1HD1 LEU A 173       9.230  10.173  -9.037  1.00  0.59           H  
ATOM   2624 2HD1 LEU A 173      10.719   9.389  -9.599  1.00  0.59           H  
ATOM   2625 3HD1 LEU A 173       9.251   9.342 -10.599  1.00  0.59           H  
ATOM   2626 1HD2 LEU A 173       7.313   8.765  -8.237  1.00  0.59           H  
ATOM   2627 2HD2 LEU A 173       7.291   7.923  -9.787  1.00  0.59           H  
ATOM   2628 3HD2 LEU A 173       7.446   6.989  -8.296  1.00  0.59           H  
ATOM   2629  N   ALA A 174      11.549   4.284  -9.781  1.00  0.60           N  
ATOM   2630  CA  ALA A 174      12.439   3.596 -10.710  1.00  0.60           C  
ATOM   2631  C   ALA A 174      13.667   2.919 -10.105  1.00  0.60           C  
ATOM   2632  O   ALA A 174      14.152   3.304  -9.032  1.00  0.60           O  
ATOM   2633  CB  ALA A 174      12.944   4.598 -11.705  1.00  0.60           C  
ATOM   2634  H   ALA A 174      11.905   4.581  -8.882  1.00  0.60           H  
ATOM   2635  HA  ALA A 174      11.861   2.821 -11.209  1.00  0.60           H  
ATOM   2636 1HB  ALA A 174      13.556   4.072 -12.360  1.00  0.60           H  
ATOM   2637 2HB  ALA A 174      12.118   5.063 -12.240  1.00  0.60           H  
ATOM   2638 3HB  ALA A 174      13.527   5.360 -11.197  1.00  0.60           H  
ATOM   2639  N   VAL A 175      14.219   1.961 -10.870  1.00  0.61           N  
ATOM   2640  CA  VAL A 175      15.508   1.352 -10.547  1.00  0.61           C  
ATOM   2641  C   VAL A 175      16.507   1.758 -11.612  1.00  0.61           C  
ATOM   2642  O   VAL A 175      16.301   1.533 -12.822  1.00  0.61           O  
ATOM   2643  CB  VAL A 175      15.460  -0.173 -10.451  1.00  0.61           C  
ATOM   2644  CG1 VAL A 175      16.858  -0.718 -10.125  1.00  0.61           C  
ATOM   2645  CG2 VAL A 175      14.480  -0.562  -9.409  1.00  0.61           C  
ATOM   2646  H   VAL A 175      13.738   1.697 -11.730  1.00  0.61           H  
ATOM   2647  HA  VAL A 175      15.847   1.737  -9.587  1.00  0.61           H  
ATOM   2648  HB  VAL A 175      15.170  -0.589 -11.407  1.00  0.61           H  
ATOM   2649 1HG1 VAL A 175      16.821  -1.806 -10.064  1.00  0.61           H  
ATOM   2650 2HG1 VAL A 175      17.556  -0.424 -10.909  1.00  0.61           H  
ATOM   2651 3HG1 VAL A 175      17.195  -0.309  -9.175  1.00  0.61           H  
ATOM   2652 1HG2 VAL A 175      14.451  -1.637  -9.354  1.00  0.61           H  
ATOM   2653 2HG2 VAL A 175      14.790  -0.148  -8.460  1.00  0.61           H  
ATOM   2654 3HG2 VAL A 175      13.492  -0.183  -9.669  1.00  0.61           H  
ATOM   2655  N   ILE A 176      17.557   2.413 -11.135  1.00  0.63           N  
ATOM   2656  CA  ILE A 176      18.571   3.016 -11.970  1.00  0.63           C  
ATOM   2657  C   ILE A 176      20.002   2.527 -11.679  1.00  0.63           C  
ATOM   2658  O   ILE A 176      20.415   2.414 -10.528  1.00  0.63           O  
ATOM   2659  CB  ILE A 176      18.453   4.541 -11.822  1.00  0.63           C  
ATOM   2660  CG1 ILE A 176      17.065   5.045 -12.313  1.00  0.63           C  
ATOM   2661  CG2 ILE A 176      19.475   5.184 -12.554  1.00  0.63           C  
ATOM   2662  CD1 ILE A 176      16.782   6.484 -11.979  1.00  0.63           C  
ATOM   2663  H   ILE A 176      17.636   2.512 -10.122  1.00  0.63           H  
ATOM   2664  HA  ILE A 176      18.341   2.764 -13.000  1.00  0.63           H  
ATOM   2665  HB  ILE A 176      18.540   4.808 -10.779  1.00  0.63           H  
ATOM   2666 1HG1 ILE A 176      17.025   4.937 -13.390  1.00  0.63           H  
ATOM   2667 2HG1 ILE A 176      16.277   4.451 -11.869  1.00  0.63           H  
ATOM   2668 1HG2 ILE A 176      19.353   6.243 -12.421  1.00  0.63           H  
ATOM   2669 2HG2 ILE A 176      20.451   4.868 -12.186  1.00  0.63           H  
ATOM   2670 3HG2 ILE A 176      19.382   4.934 -13.609  1.00  0.63           H  
ATOM   2671 1HD1 ILE A 176      15.799   6.762 -12.365  1.00  0.63           H  
ATOM   2672 2HD1 ILE A 176      16.794   6.610 -10.898  1.00  0.63           H  
ATOM   2673 3HD1 ILE A 176      17.539   7.122 -12.427  1.00  0.63           H  
ATOM   2674  N   GLU A 177      20.733   2.173 -12.733  1.00  0.65           N  
ATOM   2675  CA  GLU A 177      22.114   1.692 -12.628  1.00  0.65           C  
ATOM   2676  C   GLU A 177      23.127   2.711 -13.180  1.00  0.65           C  
ATOM   2677  O   GLU A 177      23.147   2.923 -14.388  1.00  0.65           O  
ATOM   2678  CB  GLU A 177      22.254   0.371 -13.400  1.00  0.65           C  
ATOM   2679  CG  GLU A 177      23.648  -0.255 -13.352  1.00  0.65           C  
ATOM   2680  CD  GLU A 177      23.725  -1.576 -14.061  1.00  0.65           C  
ATOM   2681  OE1 GLU A 177      23.014  -2.488 -13.673  1.00  0.65           O  
ATOM   2682  OE2 GLU A 177      24.459  -1.691 -15.007  1.00  0.65           O  
ATOM   2683  H   GLU A 177      20.317   2.280 -13.656  1.00  0.65           H  
ATOM   2684  HA  GLU A 177      22.327   1.480 -11.587  1.00  0.65           H  
ATOM   2685 1HB  GLU A 177      21.540  -0.354 -13.017  1.00  0.65           H  
ATOM   2686 2HB  GLU A 177      22.005   0.544 -14.448  1.00  0.65           H  
ATOM   2687 1HG  GLU A 177      24.361   0.436 -13.807  1.00  0.65           H  
ATOM   2688 2HG  GLU A 177      23.938  -0.397 -12.325  1.00  0.65           H  
ATOM   2689  N   PRO A 178      23.937   3.402 -12.357  1.00  0.67           N  
ATOM   2690  CA  PRO A 178      24.932   4.362 -12.812  1.00  0.67           C  
ATOM   2691  C   PRO A 178      25.914   3.754 -13.809  1.00  0.67           C  
ATOM   2692  O   PRO A 178      26.430   2.659 -13.589  1.00  0.67           O  
ATOM   2693  CB  PRO A 178      25.625   4.757 -11.488  1.00  0.67           C  
ATOM   2694  CG  PRO A 178      24.558   4.546 -10.428  1.00  0.67           C  
ATOM   2695  CD  PRO A 178      23.813   3.315 -10.888  1.00  0.67           C  
ATOM   2696  HA  PRO A 178      24.431   5.190 -13.279  1.00  0.67           H  
ATOM   2697 1HB  PRO A 178      26.518   4.133 -11.323  1.00  0.67           H  
ATOM   2698 2HB  PRO A 178      25.972   5.805 -11.553  1.00  0.67           H  
ATOM   2699 1HG  PRO A 178      25.034   4.400  -9.447  1.00  0.67           H  
ATOM   2700 2HG  PRO A 178      23.919   5.426 -10.332  1.00  0.67           H  
ATOM   2701 1HD  PRO A 178      24.335   2.443 -10.527  1.00  0.67           H  
ATOM   2702 2HD  PRO A 178      22.771   3.368 -10.547  1.00  0.67           H  
ATOM   2703  N   THR A 179      26.218   4.492 -14.882  1.00  0.69           N  
ATOM   2704  CA  THR A 179      27.159   4.026 -15.893  1.00  0.69           C  
ATOM   2705  C   THR A 179      28.141   5.148 -16.227  1.00  0.69           C  
ATOM   2706  O   THR A 179      27.951   6.307 -15.866  1.00  0.69           O  
ATOM   2707  CB  THR A 179      26.478   3.667 -17.229  1.00  0.69           C  
ATOM   2708  OG1 THR A 179      26.118   4.876 -17.896  1.00  0.69           O  
ATOM   2709  CG2 THR A 179      25.205   2.864 -16.997  1.00  0.69           C  
ATOM   2710  H   THR A 179      25.755   5.382 -15.045  1.00  0.69           H  
ATOM   2711  HA  THR A 179      27.715   3.172 -15.510  1.00  0.69           H  
ATOM   2712  HB  THR A 179      27.164   3.094 -17.847  1.00  0.69           H  
ATOM   2713  HG1 THR A 179      25.558   5.416 -17.284  1.00  0.69           H  
ATOM   2714 1HG2 THR A 179      24.742   2.636 -17.953  1.00  0.69           H  
ATOM   2715 2HG2 THR A 179      25.436   1.935 -16.474  1.00  0.69           H  
ATOM   2716 3HG2 THR A 179      24.518   3.455 -16.398  1.00  0.69           H  
ATOM   2717  N   ASP A 180      29.129   4.829 -17.041  1.00  0.70           N  
ATOM   2718  CA  ASP A 180      30.096   5.817 -17.508  1.00  0.70           C  
ATOM   2719  C   ASP A 180      29.475   6.947 -18.357  1.00  0.70           C  
ATOM   2720  O   ASP A 180      30.110   7.982 -18.566  1.00  0.70           O  
ATOM   2721  CB  ASP A 180      31.187   5.126 -18.324  1.00  0.70           C  
ATOM   2722  CG  ASP A 180      32.102   4.251 -17.470  1.00  0.70           C  
ATOM   2723  OD1 ASP A 180      32.038   4.347 -16.266  1.00  0.70           O  
ATOM   2724  OD2 ASP A 180      32.851   3.490 -18.032  1.00  0.70           O  
ATOM   2725  H   ASP A 180      29.232   3.868 -17.329  1.00  0.70           H  
ATOM   2726  HA  ASP A 180      30.558   6.275 -16.632  1.00  0.70           H  
ATOM   2727 1HB  ASP A 180      30.725   4.509 -19.096  1.00  0.70           H  
ATOM   2728 2HB  ASP A 180      31.792   5.879 -18.829  1.00  0.70           H  
ATOM   2729  N   GLU A 181      28.279   6.714 -18.921  1.00  0.69           N  
ATOM   2730  CA  GLU A 181      27.624   7.677 -19.803  1.00  0.69           C  
ATOM   2731  C   GLU A 181      26.472   8.435 -19.135  1.00  0.69           C  
ATOM   2732  O   GLU A 181      25.766   9.202 -19.793  1.00  0.69           O  
ATOM   2733  CB  GLU A 181      27.101   6.956 -21.050  1.00  0.69           C  
ATOM   2734  CG  GLU A 181      28.191   6.332 -21.925  1.00  0.69           C  
ATOM   2735  CD  GLU A 181      27.649   5.632 -23.161  1.00  0.69           C  
ATOM   2736  OE1 GLU A 181      26.453   5.599 -23.333  1.00  0.69           O  
ATOM   2737  OE2 GLU A 181      28.440   5.133 -23.927  1.00  0.69           O  
ATOM   2738  H   GLU A 181      27.755   5.875 -18.680  1.00  0.69           H  
ATOM   2739  HA  GLU A 181      28.367   8.410 -20.115  1.00  0.69           H  
ATOM   2740 1HB  GLU A 181      26.436   6.150 -20.741  1.00  0.69           H  
ATOM   2741 2HB  GLU A 181      26.522   7.648 -21.660  1.00  0.69           H  
ATOM   2742 1HG  GLU A 181      28.880   7.116 -22.237  1.00  0.69           H  
ATOM   2743 2HG  GLU A 181      28.751   5.615 -21.324  1.00  0.69           H  
ATOM   2744  N   GLY A 182      26.252   8.195 -17.845  1.00  0.68           N  
ATOM   2745  CA  GLY A 182      25.119   8.795 -17.137  1.00  0.68           C  
ATOM   2746  C   GLY A 182      24.398   7.688 -16.392  1.00  0.68           C  
ATOM   2747  O   GLY A 182      24.970   6.623 -16.166  1.00  0.68           O  
ATOM   2748  H   GLY A 182      26.882   7.580 -17.327  1.00  0.68           H  
ATOM   2749 1HA  GLY A 182      25.474   9.550 -16.437  1.00  0.68           H  
ATOM   2750 2HA  GLY A 182      24.441   9.281 -17.837  1.00  0.68           H  
ATOM   2751  N   LEU A 183      23.154   7.895 -15.995  1.00  0.65           N  
ATOM   2752  CA  LEU A 183      22.508   6.813 -15.264  1.00  0.65           C  
ATOM   2753  C   LEU A 183      21.655   5.996 -16.222  1.00  0.65           C  
ATOM   2754  O   LEU A 183      21.024   6.581 -17.098  1.00  0.65           O  
ATOM   2755  CB  LEU A 183      21.605   7.362 -14.189  1.00  0.65           C  
ATOM   2756  CG  LEU A 183      22.167   8.238 -13.141  1.00  0.65           C  
ATOM   2757  CD1 LEU A 183      21.109   8.744 -12.291  1.00  0.65           C  
ATOM   2758  CD2 LEU A 183      23.094   7.470 -12.301  1.00  0.65           C  
ATOM   2759  H   LEU A 183      22.653   8.766 -16.198  1.00  0.65           H  
ATOM   2760  HA  LEU A 183      23.255   6.165 -14.828  1.00  0.65           H  
ATOM   2761 1HB  LEU A 183      20.828   7.864 -14.657  1.00  0.65           H  
ATOM   2762 2HB  LEU A 183      21.236   6.540 -13.705  1.00  0.65           H  
ATOM   2763  HG  LEU A 183      22.645   9.081 -13.609  1.00  0.65           H  
ATOM   2764 1HD1 LEU A 183      21.574   9.391 -11.550  1.00  0.65           H  
ATOM   2765 2HD1 LEU A 183      20.403   9.305 -12.884  1.00  0.65           H  
ATOM   2766 3HD1 LEU A 183      20.606   7.933 -11.798  1.00  0.65           H  
ATOM   2767 1HD2 LEU A 183      23.496   8.086 -11.501  1.00  0.65           H  
ATOM   2768 2HD2 LEU A 183      22.567   6.624 -11.862  1.00  0.65           H  
ATOM   2769 3HD2 LEU A 183      23.890   7.142 -12.921  1.00  0.65           H  
ATOM   2770  N   LEU A 184      21.591   4.677 -16.048  1.00  0.63           N  
ATOM   2771  CA  LEU A 184      20.725   3.862 -16.900  1.00  0.63           C  
ATOM   2772  C   LEU A 184      19.429   3.444 -16.215  1.00  0.63           C  
ATOM   2773  O   LEU A 184      19.440   2.810 -15.158  1.00  0.63           O  
ATOM   2774  CB  LEU A 184      21.471   2.607 -17.366  1.00  0.63           C  
ATOM   2775  CG  LEU A 184      20.673   1.620 -18.222  1.00  0.63           C  
ATOM   2776  CD1 LEU A 184      20.316   2.272 -19.535  1.00  0.63           C  
ATOM   2777  CD2 LEU A 184      21.498   0.382 -18.442  1.00  0.63           C  
ATOM   2778  H   LEU A 184      22.158   4.208 -15.340  1.00  0.63           H  
ATOM   2779  HA  LEU A 184      20.457   4.444 -17.776  1.00  0.63           H  
ATOM   2780 1HB  LEU A 184      22.322   2.928 -17.959  1.00  0.63           H  
ATOM   2781 2HB  LEU A 184      21.844   2.072 -16.492  1.00  0.63           H  
ATOM   2782  HG  LEU A 184      19.745   1.354 -17.710  1.00  0.63           H  
ATOM   2783 1HD1 LEU A 184      19.752   1.586 -20.145  1.00  0.63           H  
ATOM   2784 2HD1 LEU A 184      19.726   3.144 -19.344  1.00  0.63           H  
ATOM   2785 3HD1 LEU A 184      21.224   2.556 -20.060  1.00  0.63           H  
ATOM   2786 1HD2 LEU A 184      20.932  -0.329 -19.045  1.00  0.63           H  
ATOM   2787 2HD2 LEU A 184      22.422   0.646 -18.957  1.00  0.63           H  
ATOM   2788 3HD2 LEU A 184      21.737  -0.059 -17.483  1.00  0.63           H  
ATOM   2789  N   LEU A 185      18.301   3.779 -16.822  1.00  0.61           N  
ATOM   2790  CA  LEU A 185      17.022   3.385 -16.257  1.00  0.61           C  
ATOM   2791  C   LEU A 185      16.680   1.987 -16.715  1.00  0.61           C  
ATOM   2792  O   LEU A 185      16.550   1.729 -17.917  1.00  0.61           O  
ATOM   2793  CB  LEU A 185      15.890   4.322 -16.690  1.00  0.61           C  
ATOM   2794  CG  LEU A 185      14.513   3.930 -16.169  1.00  0.61           C  
ATOM   2795  CD1 LEU A 185      14.493   4.040 -14.761  1.00  0.61           C  
ATOM   2796  CD2 LEU A 185      13.457   4.786 -16.747  1.00  0.61           C  
ATOM   2797  H   LEU A 185      18.337   4.303 -17.689  1.00  0.61           H  
ATOM   2798  HA  LEU A 185      17.094   3.383 -15.172  1.00  0.61           H  
ATOM   2799 1HB  LEU A 185      16.115   5.329 -16.345  1.00  0.61           H  
ATOM   2800 2HB  LEU A 185      15.843   4.332 -17.768  1.00  0.61           H  
ATOM   2801  HG  LEU A 185      14.315   2.891 -16.422  1.00  0.61           H  
ATOM   2802 1HD1 LEU A 185      13.505   3.735 -14.454  1.00  0.61           H  
ATOM   2803 2HD1 LEU A 185      15.243   3.386 -14.322  1.00  0.61           H  
ATOM   2804 3HD1 LEU A 185      14.681   5.070 -14.464  1.00  0.61           H  
ATOM   2805 1HD2 LEU A 185      12.489   4.474 -16.353  1.00  0.61           H  
ATOM   2806 2HD2 LEU A 185      13.636   5.831 -16.493  1.00  0.61           H  
ATOM   2807 3HD2 LEU A 185      13.473   4.652 -17.806  1.00  0.61           H  
ATOM   2808  N   LYS A 186      16.546   1.079 -15.753  1.00  0.61           N  
ATOM   2809  CA  LYS A 186      16.244  -0.306 -16.058  1.00  0.61           C  
ATOM   2810  C   LYS A 186      14.801  -0.662 -15.776  1.00  0.61           C  
ATOM   2811  O   LYS A 186      14.200  -1.452 -16.518  1.00  0.61           O  
ATOM   2812  CB  LYS A 186      17.183  -1.251 -15.317  1.00  0.61           C  
ATOM   2813  CG  LYS A 186      18.613  -1.236 -15.849  1.00  0.61           C  
ATOM   2814  CD  LYS A 186      19.441  -2.346 -15.211  1.00  0.61           C  
ATOM   2815  CE  LYS A 186      20.788  -2.487 -15.899  1.00  0.61           C  
ATOM   2816  NZ  LYS A 186      21.592  -3.608 -15.348  1.00  0.61           N  
ATOM   2817  H   LYS A 186      16.653   1.355 -14.775  1.00  0.61           H  
ATOM   2818  HA  LYS A 186      16.406  -0.461 -17.124  1.00  0.61           H  
ATOM   2819 1HB  LYS A 186      17.211  -0.975 -14.259  1.00  0.61           H  
ATOM   2820 2HB  LYS A 186      16.800  -2.269 -15.381  1.00  0.61           H  
ATOM   2821 1HG  LYS A 186      18.602  -1.364 -16.934  1.00  0.61           H  
ATOM   2822 2HG  LYS A 186      19.077  -0.270 -15.621  1.00  0.61           H  
ATOM   2823 1HD  LYS A 186      19.616  -2.107 -14.157  1.00  0.61           H  
ATOM   2824 2HD  LYS A 186      18.905  -3.293 -15.271  1.00  0.61           H  
ATOM   2825 1HE  LYS A 186      20.620  -2.663 -16.959  1.00  0.61           H  
ATOM   2826 2HE  LYS A 186      21.346  -1.566 -15.778  1.00  0.61           H  
ATOM   2827 1HZ  LYS A 186      22.475  -3.661 -15.836  1.00  0.61           H  
ATOM   2828 2HZ  LYS A 186      21.784  -3.436 -14.352  1.00  0.61           H  
ATOM   2829 3HZ  LYS A 186      21.101  -4.475 -15.453  1.00  0.61           H  
ATOM   2830  N   GLU A 187      14.254  -0.100 -14.702  1.00  0.63           N  
ATOM   2831  CA  GLU A 187      12.880  -0.423 -14.355  1.00  0.63           C  
ATOM   2832  C   GLU A 187      12.116   0.811 -13.951  1.00  0.63           C  
ATOM   2833  O   GLU A 187      12.665   1.709 -13.310  1.00  0.63           O  
ATOM   2834  CB  GLU A 187      12.823  -1.400 -13.200  1.00  0.63           C  
ATOM   2835  CG  GLU A 187      13.606  -2.649 -13.401  1.00  0.63           C  
ATOM   2836  CD  GLU A 187      13.458  -3.551 -12.293  1.00  0.63           C  
ATOM   2837  OE1 GLU A 187      12.743  -3.216 -11.376  1.00  0.63           O  
ATOM   2838  OE2 GLU A 187      14.075  -4.580 -12.312  1.00  0.63           O  
ATOM   2839  H   GLU A 187      14.810   0.527 -14.119  1.00  0.63           H  
ATOM   2840  HA  GLU A 187      12.389  -0.858 -15.223  1.00  0.63           H  
ATOM   2841 1HB  GLU A 187      13.147  -0.915 -12.294  1.00  0.63           H  
ATOM   2842 2HB  GLU A 187      11.782  -1.696 -13.046  1.00  0.63           H  
ATOM   2843 1HG  GLU A 187      13.318  -3.128 -14.315  1.00  0.63           H  
ATOM   2844 2HG  GLU A 187      14.657  -2.385 -13.482  1.00  0.63           H  
ATOM   2845  N   ILE A 188      10.823   0.801 -14.221  1.00  0.66           N  
ATOM   2846  CA  ILE A 188       9.962   1.896 -13.808  1.00  0.66           C  
ATOM   2847  C   ILE A 188       8.707   1.350 -13.143  1.00  0.66           C  
ATOM   2848  O   ILE A 188       8.186   0.319 -13.553  1.00  0.66           O  
ATOM   2849  CB  ILE A 188       9.593   2.753 -15.020  1.00  0.66           C  
ATOM   2850  CG1 ILE A 188       8.846   3.971 -14.582  1.00  0.66           C  
ATOM   2851  CG2 ILE A 188       8.747   1.917 -15.977  1.00  0.66           C  
ATOM   2852  CD1 ILE A 188       8.776   5.000 -15.618  1.00  0.66           C  
ATOM   2853  H   ILE A 188      10.444   0.017 -14.758  1.00  0.66           H  
ATOM   2854  HA  ILE A 188      10.489   2.518 -13.090  1.00  0.66           H  
ATOM   2855  HB  ILE A 188      10.498   3.085 -15.522  1.00  0.66           H  
ATOM   2856 1HG1 ILE A 188       7.824   3.696 -14.312  1.00  0.66           H  
ATOM   2857 2HG1 ILE A 188       9.335   4.394 -13.708  1.00  0.66           H  
ATOM   2858 1HG2 ILE A 188       8.480   2.513 -16.847  1.00  0.66           H  
ATOM   2859 2HG2 ILE A 188       9.310   1.038 -16.296  1.00  0.66           H  
ATOM   2860 3HG2 ILE A 188       7.836   1.597 -15.464  1.00  0.66           H  
ATOM   2861 1HD1 ILE A 188       8.229   5.834 -15.220  1.00  0.66           H  
ATOM   2862 2HD1 ILE A 188       9.772   5.303 -15.877  1.00  0.66           H  
ATOM   2863 3HD1 ILE A 188       8.266   4.609 -16.495  1.00  0.66           H  
ATOM   2864  N   SER A 189       8.246   1.996 -12.093  1.00  0.70           N  
ATOM   2865  CA  SER A 189       7.018   1.556 -11.451  1.00  0.70           C  
ATOM   2866  C   SER A 189       5.825   1.686 -12.391  1.00  0.70           C  
ATOM   2867  O   SER A 189       5.724   2.642 -13.155  1.00  0.70           O  
ATOM   2868  CB  SER A 189       6.797   2.317 -10.161  1.00  0.70           C  
ATOM   2869  OG  SER A 189       7.779   1.983  -9.224  1.00  0.70           O  
ATOM   2870  H   SER A 189       8.733   2.831 -11.765  1.00  0.70           H  
ATOM   2871  HA  SER A 189       7.121   0.502 -11.198  1.00  0.70           H  
ATOM   2872 1HB  SER A 189       6.845   3.390 -10.368  1.00  0.70           H  
ATOM   2873 2HB  SER A 189       5.809   2.102  -9.760  1.00  0.70           H  
ATOM   2874  HG  SER A 189       7.851   2.753  -8.620  1.00  0.70           H  
ATOM   2875  N   LYS A 190       4.882   0.761 -12.268  1.00  0.72           N  
ATOM   2876  CA  LYS A 190       3.638   0.738 -13.055  1.00  0.72           C  
ATOM   2877  C   LYS A 190       2.838   2.035 -13.003  1.00  0.72           C  
ATOM   2878  O   LYS A 190       2.156   2.398 -13.960  1.00  0.72           O  
ATOM   2879  CB  LYS A 190       2.765  -0.420 -12.590  1.00  0.72           C  
ATOM   2880  CG  LYS A 190       1.487  -0.618 -13.372  1.00  0.72           C  
ATOM   2881  CD  LYS A 190       0.742  -1.856 -12.885  1.00  0.72           C  
ATOM   2882  CE  LYS A 190      -0.566  -2.053 -13.638  1.00  0.72           C  
ATOM   2883  NZ  LYS A 190      -1.300  -3.260 -13.168  1.00  0.72           N  
ATOM   2884  H   LYS A 190       5.067  -0.012 -11.624  1.00  0.72           H  
ATOM   2885  HA  LYS A 190       3.898   0.584 -14.099  1.00  0.72           H  
ATOM   2886 1HB  LYS A 190       3.336  -1.336 -12.659  1.00  0.72           H  
ATOM   2887 2HB  LYS A 190       2.502  -0.279 -11.542  1.00  0.72           H  
ATOM   2888 1HG  LYS A 190       0.849   0.260 -13.249  1.00  0.72           H  
ATOM   2889 2HG  LYS A 190       1.722  -0.732 -14.431  1.00  0.72           H  
ATOM   2890 1HD  LYS A 190       1.372  -2.736 -13.025  1.00  0.72           H  
ATOM   2891 2HD  LYS A 190       0.528  -1.751 -11.821  1.00  0.72           H  
ATOM   2892 1HE  LYS A 190      -1.197  -1.177 -13.492  1.00  0.72           H  
ATOM   2893 2HE  LYS A 190      -0.353  -2.162 -14.701  1.00  0.72           H  
ATOM   2894 1HZ  LYS A 190      -2.160  -3.356 -13.689  1.00  0.72           H  
ATOM   2895 2HZ  LYS A 190      -0.727  -4.080 -13.309  1.00  0.72           H  
ATOM   2896 3HZ  LYS A 190      -1.512  -3.164 -12.185  1.00  0.72           H  
ATOM   2897  N   GLU A 191       2.904   2.712 -11.872  1.00  0.74           N  
ATOM   2898  CA  GLU A 191       2.160   3.935 -11.618  1.00  0.74           C  
ATOM   2899  C   GLU A 191       2.848   5.207 -12.144  1.00  0.74           C  
ATOM   2900  O   GLU A 191       2.321   6.306 -11.960  1.00  0.74           O  
ATOM   2901  CB  GLU A 191       1.947   4.070 -10.107  1.00  0.74           C  
ATOM   2902  CG  GLU A 191       1.073   2.973  -9.492  1.00  0.74           C  
ATOM   2903  CD  GLU A 191       0.986   3.042  -7.973  1.00  0.74           C  
ATOM   2904  OE1 GLU A 191       1.608   3.902  -7.382  1.00  0.74           O  
ATOM   2905  OE2 GLU A 191       0.319   2.215  -7.402  1.00  0.74           O  
ATOM   2906  H   GLU A 191       3.505   2.352 -11.146  1.00  0.74           H  
ATOM   2907  HA  GLU A 191       1.190   3.848 -12.109  1.00  0.74           H  
ATOM   2908 1HB  GLU A 191       2.916   4.053  -9.606  1.00  0.74           H  
ATOM   2909 2HB  GLU A 191       1.484   5.032  -9.891  1.00  0.74           H  
ATOM   2910 1HG  GLU A 191       0.069   3.053  -9.906  1.00  0.74           H  
ATOM   2911 2HG  GLU A 191       1.478   2.003  -9.785  1.00  0.74           H  
ATOM   2912  N   THR A 192       4.029   5.070 -12.756  1.00  0.75           N  
ATOM   2913  CA  THR A 192       4.805   6.226 -13.208  1.00  0.75           C  
ATOM   2914  C   THR A 192       5.219   6.167 -14.687  1.00  0.75           C  
ATOM   2915  O   THR A 192       5.609   5.121 -15.203  1.00  0.75           O  
ATOM   2916  CB  THR A 192       6.039   6.352 -12.312  1.00  0.75           C  
ATOM   2917  OG1 THR A 192       5.594   6.492 -10.961  1.00  0.75           O  
ATOM   2918  CG2 THR A 192       6.863   7.557 -12.679  1.00  0.75           C  
ATOM   2919  H   THR A 192       4.422   4.142 -12.906  1.00  0.75           H  
ATOM   2920  HA  THR A 192       4.195   7.122 -13.080  1.00  0.75           H  
ATOM   2921  HB  THR A 192       6.649   5.449 -12.404  1.00  0.75           H  
ATOM   2922  HG1 THR A 192       5.043   7.281 -10.893  1.00  0.75           H  
ATOM   2923 1HG2 THR A 192       7.720   7.633 -12.035  1.00  0.75           H  
ATOM   2924 2HG2 THR A 192       7.193   7.458 -13.684  1.00  0.75           H  
ATOM   2925 3HG2 THR A 192       6.253   8.450 -12.578  1.00  0.75           H  
ATOM   2926  N   THR A 193       5.119   7.300 -15.384  1.00  0.74           N  
ATOM   2927  CA  THR A 193       5.576   7.370 -16.768  1.00  0.74           C  
ATOM   2928  C   THR A 193       7.058   7.720 -16.857  1.00  0.74           C  
ATOM   2929  O   THR A 193       7.634   8.266 -15.913  1.00  0.74           O  
ATOM   2930  CB  THR A 193       4.791   8.439 -17.525  1.00  0.74           C  
ATOM   2931  OG1 THR A 193       5.050   9.719 -16.905  1.00  0.74           O  
ATOM   2932  CG2 THR A 193       3.302   8.145 -17.466  1.00  0.74           C  
ATOM   2933  H   THR A 193       4.752   8.148 -14.934  1.00  0.74           H  
ATOM   2934  HA  THR A 193       5.420   6.399 -17.240  1.00  0.74           H  
ATOM   2935  HB  THR A 193       5.120   8.470 -18.562  1.00  0.74           H  
ATOM   2936  HG1 THR A 193       4.652   9.707 -15.990  1.00  0.74           H  
ATOM   2937 1HG2 THR A 193       2.754   8.923 -17.999  1.00  0.74           H  
ATOM   2938 2HG2 THR A 193       3.103   7.178 -17.926  1.00  0.74           H  
ATOM   2939 3HG2 THR A 193       2.981   8.126 -16.421  1.00  0.74           H  
ATOM   2940  N   LEU A 194       7.665   7.501 -18.021  1.00  0.73           N  
ATOM   2941  CA  LEU A 194       9.055   7.907 -18.186  1.00  0.73           C  
ATOM   2942  C   LEU A 194       9.219   9.401 -18.055  1.00  0.73           C  
ATOM   2943  O   LEU A 194      10.215   9.872 -17.505  1.00  0.73           O  
ATOM   2944  CB  LEU A 194       9.605   7.445 -19.531  1.00  0.73           C  
ATOM   2945  CG  LEU A 194       9.853   5.979 -19.652  1.00  0.73           C  
ATOM   2946  CD1 LEU A 194      10.200   5.630 -21.080  1.00  0.73           C  
ATOM   2947  CD2 LEU A 194      10.995   5.667 -18.756  1.00  0.73           C  
ATOM   2948  H   LEU A 194       7.171   7.049 -18.777  1.00  0.73           H  
ATOM   2949  HA  LEU A 194       9.642   7.435 -17.398  1.00  0.73           H  
ATOM   2950 1HB  LEU A 194       8.905   7.735 -20.313  1.00  0.73           H  
ATOM   2951 2HB  LEU A 194      10.550   7.961 -19.714  1.00  0.73           H  
ATOM   2952  HG  LEU A 194       8.971   5.413 -19.350  1.00  0.73           H  
ATOM   2953 1HD1 LEU A 194      10.405   4.565 -21.159  1.00  0.73           H  
ATOM   2954 2HD1 LEU A 194       9.363   5.884 -21.730  1.00  0.73           H  
ATOM   2955 3HD1 LEU A 194      11.081   6.192 -21.386  1.00  0.73           H  
ATOM   2956 1HD2 LEU A 194      11.232   4.626 -18.801  1.00  0.73           H  
ATOM   2957 2HD2 LEU A 194      11.850   6.246 -19.079  1.00  0.73           H  
ATOM   2958 3HD2 LEU A 194      10.748   5.936 -17.747  1.00  0.73           H  
ATOM   2959  N   ASP A 195       8.237  10.157 -18.546  1.00  0.71           N  
ATOM   2960  CA  ASP A 195       8.333  11.601 -18.467  1.00  0.71           C  
ATOM   2961  C   ASP A 195       8.406  12.034 -17.011  1.00  0.71           C  
ATOM   2962  O   ASP A 195       9.219  12.886 -16.658  1.00  0.71           O  
ATOM   2963  CB  ASP A 195       7.124  12.255 -19.137  1.00  0.71           C  
ATOM   2964  CG  ASP A 195       7.126  12.130 -20.659  1.00  0.71           C  
ATOM   2965  OD1 ASP A 195       8.138  11.775 -21.216  1.00  0.71           O  
ATOM   2966  OD2 ASP A 195       6.108  12.398 -21.251  1.00  0.71           O  
ATOM   2967  H   ASP A 195       7.432   9.725 -18.971  1.00  0.71           H  
ATOM   2968  HA  ASP A 195       9.243  11.923 -18.972  1.00  0.71           H  
ATOM   2969 1HB  ASP A 195       6.210  11.797 -18.749  1.00  0.71           H  
ATOM   2970 2HB  ASP A 195       7.095  13.308 -18.873  1.00  0.71           H  
ATOM   2971  N   GLU A 196       7.608  11.407 -16.142  1.00  0.70           N  
ATOM   2972  CA  GLU A 196       7.659  11.765 -14.725  1.00  0.70           C  
ATOM   2973  C   GLU A 196       9.001  11.416 -14.082  1.00  0.70           C  
ATOM   2974  O   GLU A 196       9.571  12.225 -13.343  1.00  0.70           O  
ATOM   2975  CB  GLU A 196       6.502  11.094 -13.999  1.00  0.70           C  
ATOM   2976  CG  GLU A 196       5.146  11.718 -14.322  1.00  0.70           C  
ATOM   2977  CD  GLU A 196       3.990  10.875 -13.903  1.00  0.70           C  
ATOM   2978  OE1 GLU A 196       3.996   9.709 -14.259  1.00  0.70           O  
ATOM   2979  OE2 GLU A 196       3.112  11.365 -13.234  1.00  0.70           O  
ATOM   2980  H   GLU A 196       6.938  10.703 -16.467  1.00  0.70           H  
ATOM   2981  HA  GLU A 196       7.523  12.842 -14.645  1.00  0.70           H  
ATOM   2982 1HB  GLU A 196       6.459  10.051 -14.297  1.00  0.70           H  
ATOM   2983 2HB  GLU A 196       6.665  11.130 -12.921  1.00  0.70           H  
ATOM   2984 1HG  GLU A 196       5.078  12.681 -13.817  1.00  0.70           H  
ATOM   2985 2HG  GLU A 196       5.092  11.901 -15.394  1.00  0.70           H  
ATOM   2986  N   VAL A 197       9.570  10.267 -14.446  1.00  0.69           N  
ATOM   2987  CA  VAL A 197      10.861   9.900 -13.877  1.00  0.69           C  
ATOM   2988  C   VAL A 197      11.910  10.929 -14.287  1.00  0.69           C  
ATOM   2989  O   VAL A 197      12.708  11.383 -13.458  1.00  0.69           O  
ATOM   2990  CB  VAL A 197      11.311   8.500 -14.345  1.00  0.69           C  
ATOM   2991  CG1 VAL A 197      12.729   8.229 -13.909  1.00  0.69           C  
ATOM   2992  CG2 VAL A 197      10.422   7.461 -13.760  1.00  0.69           C  
ATOM   2993  H   VAL A 197       9.071   9.634 -15.077  1.00  0.69           H  
ATOM   2994  HA  VAL A 197      10.774   9.895 -12.791  1.00  0.69           H  
ATOM   2995  HB  VAL A 197      11.276   8.458 -15.437  1.00  0.69           H  
ATOM   2996 1HG1 VAL A 197      13.042   7.243 -14.256  1.00  0.69           H  
ATOM   2997 2HG1 VAL A 197      13.364   8.988 -14.336  1.00  0.69           H  
ATOM   2998 3HG1 VAL A 197      12.793   8.267 -12.821  1.00  0.69           H  
ATOM   2999 1HG2 VAL A 197      10.749   6.483 -14.090  1.00  0.69           H  
ATOM   3000 2HG2 VAL A 197      10.469   7.511 -12.681  1.00  0.69           H  
ATOM   3001 3HG2 VAL A 197       9.415   7.647 -14.093  1.00  0.69           H  
ATOM   3002  N   LEU A 198      11.890  11.312 -15.566  1.00  0.68           N  
ATOM   3003  CA  LEU A 198      12.820  12.298 -16.093  1.00  0.68           C  
ATOM   3004  C   LEU A 198      12.624  13.697 -15.494  1.00  0.68           C  
ATOM   3005  O   LEU A 198      13.598  14.338 -15.112  1.00  0.68           O  
ATOM   3006  CB  LEU A 198      12.652  12.341 -17.617  1.00  0.68           C  
ATOM   3007  CG  LEU A 198      13.159  11.084 -18.348  1.00  0.68           C  
ATOM   3008  CD1 LEU A 198      12.688  11.090 -19.784  1.00  0.68           C  
ATOM   3009  CD2 LEU A 198      14.670  11.082 -18.306  1.00  0.68           C  
ATOM   3010  H   LEU A 198      11.205  10.894 -16.199  1.00  0.68           H  
ATOM   3011  HA  LEU A 198      13.830  11.966 -15.859  1.00  0.68           H  
ATOM   3012 1HB  LEU A 198      11.592  12.452 -17.844  1.00  0.68           H  
ATOM   3013 2HB  LEU A 198      13.185  13.205 -18.007  1.00  0.68           H  
ATOM   3014  HG  LEU A 198      12.770  10.190 -17.855  1.00  0.68           H  
ATOM   3015 1HD1 LEU A 198      13.053  10.198 -20.291  1.00  0.68           H  
ATOM   3016 2HD1 LEU A 198      11.594  11.096 -19.802  1.00  0.68           H  
ATOM   3017 3HD1 LEU A 198      13.065  11.977 -20.289  1.00  0.68           H  
ATOM   3018 1HD2 LEU A 198      15.039  10.201 -18.817  1.00  0.68           H  
ATOM   3019 2HD2 LEU A 198      15.047  11.972 -18.805  1.00  0.68           H  
ATOM   3020 3HD2 LEU A 198      15.006  11.083 -17.277  1.00  0.68           H  
ATOM   3021  N   LYS A 199      11.375  14.149 -15.337  1.00  0.66           N  
ATOM   3022  CA  LYS A 199      11.102  15.484 -14.789  1.00  0.66           C  
ATOM   3023  C   LYS A 199      11.572  15.655 -13.355  1.00  0.66           C  
ATOM   3024  O   LYS A 199      11.963  16.747 -12.940  1.00  0.66           O  
ATOM   3025  CB  LYS A 199       9.610  15.815 -14.871  1.00  0.66           C  
ATOM   3026  CG  LYS A 199       9.096  16.107 -16.286  1.00  0.66           C  
ATOM   3027  CD  LYS A 199       7.599  16.374 -16.287  1.00  0.66           C  
ATOM   3028  CE  LYS A 199       7.089  16.663 -17.691  1.00  0.66           C  
ATOM   3029  NZ  LYS A 199       5.618  16.901 -17.711  1.00  0.66           N  
ATOM   3030  H   LYS A 199      10.593  13.578 -15.651  1.00  0.66           H  
ATOM   3031  HA  LYS A 199      11.642  16.209 -15.396  1.00  0.66           H  
ATOM   3032 1HB  LYS A 199       9.040  14.967 -14.481  1.00  0.66           H  
ATOM   3033 2HB  LYS A 199       9.392  16.674 -14.240  1.00  0.66           H  
ATOM   3034 1HG  LYS A 199       9.605  16.991 -16.670  1.00  0.66           H  
ATOM   3035 2HG  LYS A 199       9.319  15.280 -16.945  1.00  0.66           H  
ATOM   3036 1HD  LYS A 199       7.081  15.493 -15.897  1.00  0.66           H  
ATOM   3037 2HD  LYS A 199       7.376  17.223 -15.643  1.00  0.66           H  
ATOM   3038 1HE  LYS A 199       7.596  17.544 -18.080  1.00  0.66           H  
ATOM   3039 2HE  LYS A 199       7.318  15.811 -18.333  1.00  0.66           H  
ATOM   3040 1HZ  LYS A 199       5.319  17.086 -18.658  1.00  0.66           H  
ATOM   3041 2HZ  LYS A 199       5.140  16.082 -17.361  1.00  0.66           H  
ATOM   3042 3HZ  LYS A 199       5.396  17.695 -17.126  1.00  0.66           H  
ATOM   3043  N   LEU A 200      11.542  14.573 -12.599  1.00  0.65           N  
ATOM   3044  CA  LEU A 200      11.909  14.587 -11.198  1.00  0.65           C  
ATOM   3045  C   LEU A 200      13.367  14.206 -10.929  1.00  0.65           C  
ATOM   3046  O   LEU A 200      13.753  14.022  -9.771  1.00  0.65           O  
ATOM   3047  CB  LEU A 200      10.965  13.651 -10.474  1.00  0.65           C  
ATOM   3048  CG  LEU A 200       9.492  14.081 -10.587  1.00  0.65           C  
ATOM   3049  CD1 LEU A 200       8.585  13.039  -9.984  1.00  0.65           C  
ATOM   3050  CD2 LEU A 200       9.325  15.417  -9.880  1.00  0.65           C  
ATOM   3051  H   LEU A 200      11.186  13.701 -12.998  1.00  0.65           H  
ATOM   3052  HA  LEU A 200      11.753  15.596 -10.820  1.00  0.65           H  
ATOM   3053 1HB  LEU A 200      11.073  12.639 -10.878  1.00  0.65           H  
ATOM   3054 2HB  LEU A 200      11.241  13.662  -9.450  1.00  0.65           H  
ATOM   3055  HG  LEU A 200       9.226  14.185 -11.641  1.00  0.65           H  
ATOM   3056 1HD1 LEU A 200       7.549  13.359 -10.084  1.00  0.65           H  
ATOM   3057 2HD1 LEU A 200       8.724  12.096 -10.510  1.00  0.65           H  
ATOM   3058 3HD1 LEU A 200       8.816  12.918  -8.951  1.00  0.65           H  
ATOM   3059 1HD2 LEU A 200       8.289  15.744  -9.963  1.00  0.65           H  
ATOM   3060 2HD2 LEU A 200       9.589  15.307  -8.828  1.00  0.65           H  
ATOM   3061 3HD2 LEU A 200       9.979  16.159 -10.344  1.00  0.65           H  
ATOM   3062  N   THR A 201      14.170  14.080 -11.991  1.00  0.63           N  
ATOM   3063  CA  THR A 201      15.577  13.705 -11.879  1.00  0.63           C  
ATOM   3064  C   THR A 201      16.458  14.789 -12.539  1.00  0.63           C  
ATOM   3065  O   THR A 201      16.133  15.267 -13.622  1.00  0.63           O  
ATOM   3066  CB  THR A 201      15.779  12.322 -12.553  1.00  0.63           C  
ATOM   3067  OG1 THR A 201      14.937  11.345 -11.914  1.00  0.63           O  
ATOM   3068  CG2 THR A 201      17.182  11.872 -12.476  1.00  0.63           C  
ATOM   3069  H   THR A 201      13.801  14.243 -12.931  1.00  0.63           H  
ATOM   3070  HA  THR A 201      15.848  13.626 -10.829  1.00  0.63           H  
ATOM   3071  HB  THR A 201      15.492  12.391 -13.606  1.00  0.63           H  
ATOM   3072  HG1 THR A 201      14.042  11.378 -12.339  1.00  0.63           H  
ATOM   3073 1HG2 THR A 201      17.274  10.919 -12.954  1.00  0.63           H  
ATOM   3074 2HG2 THR A 201      17.789  12.582 -12.980  1.00  0.63           H  
ATOM   3075 3HG2 THR A 201      17.483  11.794 -11.451  1.00  0.63           H  
ATOM   3076  N   GLU A 202      17.562  15.219 -11.904  1.00  0.62           N  
ATOM   3077  CA  GLU A 202      18.399  16.204 -12.612  1.00  0.62           C  
ATOM   3078  C   GLU A 202      19.408  15.449 -13.450  1.00  0.62           C  
ATOM   3079  O   GLU A 202      19.885  15.930 -14.484  1.00  0.62           O  
ATOM   3080  CB  GLU A 202      19.149  17.182 -11.704  1.00  0.62           C  
ATOM   3081  CG  GLU A 202      18.325  18.123 -10.888  1.00  0.62           C  
ATOM   3082  CD  GLU A 202      19.177  19.043 -10.049  1.00  0.62           C  
ATOM   3083  OE1 GLU A 202      20.374  18.863 -10.054  1.00  0.62           O  
ATOM   3084  OE2 GLU A 202      18.642  19.935  -9.428  1.00  0.62           O  
ATOM   3085  H   GLU A 202      17.846  14.816 -11.013  1.00  0.62           H  
ATOM   3086  HA  GLU A 202      17.769  16.788 -13.282  1.00  0.62           H  
ATOM   3087 1HB  GLU A 202      19.756  16.648 -11.022  1.00  0.62           H  
ATOM   3088 2HB  GLU A 202      19.820  17.784 -12.315  1.00  0.62           H  
ATOM   3089 1HG  GLU A 202      17.661  18.703 -11.528  1.00  0.62           H  
ATOM   3090 2HG  GLU A 202      17.742  17.529 -10.235  1.00  0.62           H  
ATOM   3091  N   ALA A 203      19.760  14.267 -12.972  1.00  0.60           N  
ATOM   3092  CA  ALA A 203      20.730  13.428 -13.655  1.00  0.60           C  
ATOM   3093  C   ALA A 203      20.246  13.057 -15.039  1.00  0.60           C  
ATOM   3094  O   ALA A 203      19.063  12.772 -15.233  1.00  0.60           O  
ATOM   3095  CB  ALA A 203      20.946  12.160 -12.886  1.00  0.60           C  
ATOM   3096  H   ALA A 203      19.347  13.953 -12.094  1.00  0.60           H  
ATOM   3097  HA  ALA A 203      21.667  13.976 -13.748  1.00  0.60           H  
ATOM   3098 1HB  ALA A 203      21.660  11.546 -13.406  1.00  0.60           H  
ATOM   3099 2HB  ALA A 203      21.303  12.363 -11.899  1.00  0.60           H  
ATOM   3100 3HB  ALA A 203      20.013  11.634 -12.823  1.00  0.60           H  
ATOM   3101  N   LYS A 204      21.157  12.998 -15.998  1.00  0.59           N  
ATOM   3102  CA  LYS A 204      20.769  12.537 -17.317  1.00  0.59           C  
ATOM   3103  C   LYS A 204      20.509  11.050 -17.259  1.00  0.59           C  
ATOM   3104  O   LYS A 204      21.364  10.295 -16.768  1.00  0.59           O  
ATOM   3105  CB  LYS A 204      21.858  12.815 -18.359  1.00  0.59           C  
ATOM   3106  CG  LYS A 204      21.489  12.390 -19.779  1.00  0.59           C  
ATOM   3107  CD  LYS A 204      22.588  12.741 -20.769  1.00  0.59           C  
ATOM   3108  CE  LYS A 204      22.236  12.269 -22.169  1.00  0.59           C  
ATOM   3109  NZ  LYS A 204      23.317  12.581 -23.143  1.00  0.59           N  
ATOM   3110  H   LYS A 204      22.128  13.259 -15.815  1.00  0.59           H  
ATOM   3111  HA  LYS A 204      19.846  13.036 -17.613  1.00  0.59           H  
ATOM   3112 1HB  LYS A 204      22.091  13.880 -18.365  1.00  0.59           H  
ATOM   3113 2HB  LYS A 204      22.773  12.287 -18.074  1.00  0.59           H  
ATOM   3114 1HG  LYS A 204      21.327  11.308 -19.804  1.00  0.59           H  
ATOM   3115 2HG  LYS A 204      20.565  12.881 -20.079  1.00  0.59           H  
ATOM   3116 1HD  LYS A 204      22.736  13.821 -20.781  1.00  0.59           H  
ATOM   3117 2HD  LYS A 204      23.520  12.266 -20.456  1.00  0.59           H  
ATOM   3118 1HE  LYS A 204      22.075  11.191 -22.151  1.00  0.59           H  
ATOM   3119 2HE  LYS A 204      21.317  12.759 -22.491  1.00  0.59           H  
ATOM   3120 1HZ  LYS A 204      23.051  12.253 -24.061  1.00  0.59           H  
ATOM   3121 2HZ  LYS A 204      23.468  13.580 -23.174  1.00  0.59           H  
ATOM   3122 3HZ  LYS A 204      24.171  12.118 -22.853  1.00  0.59           H  
ATOM   3123  N   LEU A 205      19.345  10.634 -17.754  1.00  0.59           N  
ATOM   3124  CA  LEU A 205      19.046   9.220 -17.784  1.00  0.59           C  
ATOM   3125  C   LEU A 205      19.110   8.692 -19.202  1.00  0.59           C  
ATOM   3126  O   LEU A 205      18.699   9.356 -20.157  1.00  0.59           O  
ATOM   3127  CB  LEU A 205      17.656   8.877 -17.226  1.00  0.59           C  
ATOM   3128  CG  LEU A 205      17.319   9.310 -15.791  1.00  0.59           C  
ATOM   3129  CD1 LEU A 205      15.930   8.801 -15.424  1.00  0.59           C  
ATOM   3130  CD2 LEU A 205      18.342   8.794 -14.878  1.00  0.59           C  
ATOM   3131  H   LEU A 205      18.681  11.305 -18.112  1.00  0.59           H  
ATOM   3132  HA  LEU A 205      19.789   8.694 -17.190  1.00  0.59           H  
ATOM   3133 1HB  LEU A 205      16.926   9.308 -17.881  1.00  0.59           H  
ATOM   3134 2HB  LEU A 205      17.540   7.790 -17.273  1.00  0.59           H  
ATOM   3135  HG  LEU A 205      17.300  10.405 -15.728  1.00  0.59           H  
ATOM   3136 1HD1 LEU A 205      15.700   9.123 -14.407  1.00  0.59           H  
ATOM   3137 2HD1 LEU A 205      15.187   9.191 -16.101  1.00  0.59           H  
ATOM   3138 3HD1 LEU A 205      15.917   7.712 -15.473  1.00  0.59           H  
ATOM   3139 1HD2 LEU A 205      18.128   9.086 -13.863  1.00  0.59           H  
ATOM   3140 2HD2 LEU A 205      18.377   7.703 -14.940  1.00  0.59           H  
ATOM   3141 3HD2 LEU A 205      19.286   9.220 -15.188  1.00  0.59           H  
ATOM   3142  N   ILE A 206      19.568   7.468 -19.304  1.00  0.60           N  
ATOM   3143  CA  ILE A 206      19.600   6.695 -20.520  1.00  0.60           C  
ATOM   3144  C   ILE A 206      18.471   5.709 -20.345  1.00  0.60           C  
ATOM   3145  O   ILE A 206      18.361   5.102 -19.284  1.00  0.60           O  
ATOM   3146  CB  ILE A 206      20.944   5.963 -20.646  1.00  0.60           C  
ATOM   3147  CG1 ILE A 206      22.076   6.979 -20.657  1.00  0.60           C  
ATOM   3148  CG2 ILE A 206      20.958   5.101 -21.897  1.00  0.60           C  
ATOM   3149  CD1 ILE A 206      23.433   6.365 -20.461  1.00  0.60           C  
ATOM   3150  H   ILE A 206      19.938   7.039 -18.463  1.00  0.60           H  
ATOM   3151  HA  ILE A 206      19.413   7.329 -21.385  1.00  0.60           H  
ATOM   3152  HB  ILE A 206      21.094   5.336 -19.780  1.00  0.60           H  
ATOM   3153 1HG1 ILE A 206      22.068   7.511 -21.606  1.00  0.60           H  
ATOM   3154 2HG1 ILE A 206      21.917   7.699 -19.849  1.00  0.60           H  
ATOM   3155 1HG2 ILE A 206      21.912   4.581 -21.969  1.00  0.60           H  
ATOM   3156 2HG2 ILE A 206      20.150   4.369 -21.848  1.00  0.60           H  
ATOM   3157 3HG2 ILE A 206      20.820   5.732 -22.774  1.00  0.60           H  
ATOM   3158 1HD1 ILE A 206      24.179   7.152 -20.477  1.00  0.60           H  
ATOM   3159 2HD1 ILE A 206      23.471   5.849 -19.498  1.00  0.60           H  
ATOM   3160 3HD1 ILE A 206      23.640   5.656 -21.261  1.00  0.60           H  
ATOM   3161  N   ILE A 207      17.568   5.596 -21.294  1.00  0.61           N  
ATOM   3162  CA  ILE A 207      16.470   4.679 -21.039  1.00  0.61           C  
ATOM   3163  C   ILE A 207      16.786   3.336 -21.673  1.00  0.61           C  
ATOM   3164  O   ILE A 207      17.055   3.272 -22.871  1.00  0.61           O  
ATOM   3165  CB  ILE A 207      15.147   5.235 -21.584  1.00  0.61           C  
ATOM   3166  CG1 ILE A 207      14.927   6.699 -21.041  1.00  0.61           C  
ATOM   3167  CG2 ILE A 207      13.986   4.315 -21.144  1.00  0.61           C  
ATOM   3168  CD1 ILE A 207      14.915   6.837 -19.535  1.00  0.61           C  
ATOM   3169  H   ILE A 207      17.645   6.108 -22.162  1.00  0.61           H  
ATOM   3170  HA  ILE A 207      16.359   4.528 -19.971  1.00  0.61           H  
ATOM   3171  HB  ILE A 207      15.185   5.280 -22.672  1.00  0.61           H  
ATOM   3172 1HG1 ILE A 207      15.721   7.336 -21.431  1.00  0.61           H  
ATOM   3173 2HG1 ILE A 207      13.970   7.066 -21.418  1.00  0.61           H  
ATOM   3174 1HG2 ILE A 207      13.049   4.701 -21.527  1.00  0.61           H  
ATOM   3175 2HG2 ILE A 207      14.148   3.310 -21.533  1.00  0.61           H  
ATOM   3176 3HG2 ILE A 207      13.943   4.273 -20.062  1.00  0.61           H  
ATOM   3177 1HD1 ILE A 207      14.753   7.876 -19.263  1.00  0.61           H  
ATOM   3178 2HD1 ILE A 207      14.129   6.245 -19.145  1.00  0.61           H  
ATOM   3179 3HD1 ILE A 207      15.864   6.501 -19.122  1.00  0.61           H  
ATOM   3180  N   ALA A 208      16.809   2.266 -20.881  1.00  0.63           N  
ATOM   3181  CA  ALA A 208      17.107   0.960 -21.447  1.00  0.63           C  
ATOM   3182  C   ALA A 208      16.034   0.597 -22.448  1.00  0.63           C  
ATOM   3183  O   ALA A 208      14.865   0.901 -22.222  1.00  0.63           O  
ATOM   3184  CB  ALA A 208      17.164  -0.107 -20.359  1.00  0.63           C  
ATOM   3185  H   ALA A 208      16.618   2.337 -19.879  1.00  0.63           H  
ATOM   3186  HA  ALA A 208      18.064   1.017 -21.965  1.00  0.63           H  
ATOM   3187 1HB  ALA A 208      17.387  -1.074 -20.805  1.00  0.63           H  
ATOM   3188 2HB  ALA A 208      17.933   0.142 -19.631  1.00  0.63           H  
ATOM   3189 3HB  ALA A 208      16.198  -0.159 -19.853  1.00  0.63           H  
ATOM   3190  N   ASP A 209      16.395  -0.082 -23.537  1.00  0.64           N  
ATOM   3191  CA  ASP A 209      15.343  -0.535 -24.440  1.00  0.64           C  
ATOM   3192  C   ASP A 209      14.507  -1.581 -23.709  1.00  0.64           C  
ATOM   3193  O   ASP A 209      13.277  -1.592 -23.760  1.00  0.64           O  
ATOM   3194  CB  ASP A 209      15.935  -1.153 -25.711  1.00  0.64           C  
ATOM   3195  CG  ASP A 209      16.583  -0.139 -26.652  1.00  0.64           C  
ATOM   3196  OD1 ASP A 209      16.370   1.035 -26.488  1.00  0.64           O  
ATOM   3197  OD2 ASP A 209      17.296  -0.561 -27.528  1.00  0.64           O  
ATOM   3198  H   ASP A 209      17.367  -0.280 -23.727  1.00  0.64           H  
ATOM   3199  HA  ASP A 209      14.706   0.310 -24.704  1.00  0.64           H  
ATOM   3200 1HB  ASP A 209      16.681  -1.897 -25.438  1.00  0.64           H  
ATOM   3201 2HB  ASP A 209      15.147  -1.673 -26.255  1.00  0.64           H  
ATOM   3202  N   ASP A 210      15.195  -2.436 -22.954  1.00  0.67           N  
ATOM   3203  CA  ASP A 210      14.552  -3.507 -22.204  1.00  0.67           C  
ATOM   3204  C   ASP A 210      14.091  -2.960 -20.848  1.00  0.67           C  
ATOM   3205  O   ASP A 210      14.616  -3.329 -19.797  1.00  0.67           O  
ATOM   3206  CB  ASP A 210      15.543  -4.674 -22.042  1.00  0.67           C  
ATOM   3207  CG  ASP A 210      14.964  -6.021 -21.532  1.00  0.67           C  
ATOM   3208  OD1 ASP A 210      13.752  -6.248 -21.587  1.00  0.67           O  
ATOM   3209  OD2 ASP A 210      15.754  -6.822 -21.088  1.00  0.67           O  
ATOM   3210  H   ASP A 210      16.198  -2.348 -22.924  1.00  0.67           H  
ATOM   3211  HA  ASP A 210      13.677  -3.851 -22.755  1.00  0.67           H  
ATOM   3212 1HB  ASP A 210      16.025  -4.860 -23.002  1.00  0.67           H  
ATOM   3213 2HB  ASP A 210      16.329  -4.368 -21.351  1.00  0.67           H  
ATOM   3214  N   LEU A 211      13.103  -2.073 -20.900  1.00  0.72           N  
ATOM   3215  CA  LEU A 211      12.567  -1.418 -19.710  1.00  0.72           C  
ATOM   3216  C   LEU A 211      11.492  -2.287 -19.089  1.00  0.72           C  
ATOM   3217  O   LEU A 211      10.521  -2.652 -19.758  1.00  0.72           O  
ATOM   3218  CB  LEU A 211      11.970  -0.046 -20.069  1.00  0.72           C  
ATOM   3219  CG  LEU A 211      11.342   0.781 -18.905  1.00  0.72           C  
ATOM   3220  CD1 LEU A 211      12.419   1.199 -17.921  1.00  0.72           C  
ATOM   3221  CD2 LEU A 211      10.647   1.985 -19.477  1.00  0.72           C  
ATOM   3222  H   LEU A 211      12.753  -1.835 -21.830  1.00  0.72           H  
ATOM   3223  HA  LEU A 211      13.370  -1.283 -18.985  1.00  0.72           H  
ATOM   3224 1HB  LEU A 211      12.765   0.560 -20.514  1.00  0.72           H  
ATOM   3225 2HB  LEU A 211      11.199  -0.197 -20.823  1.00  0.72           H  
ATOM   3226  HG  LEU A 211      10.619   0.160 -18.366  1.00  0.72           H  
ATOM   3227 1HD1 LEU A 211      11.977   1.764 -17.104  1.00  0.72           H  
ATOM   3228 2HD1 LEU A 211      12.883   0.319 -17.536  1.00  0.72           H  
ATOM   3229 3HD1 LEU A 211      13.163   1.812 -18.429  1.00  0.72           H  
ATOM   3230 1HD2 LEU A 211      10.199   2.558 -18.669  1.00  0.72           H  
ATOM   3231 2HD2 LEU A 211      11.376   2.596 -20.008  1.00  0.72           H  
ATOM   3232 3HD2 LEU A 211       9.870   1.662 -20.167  1.00  0.72           H  
ATOM   3233  N   LYS A 212      11.662  -2.638 -17.821  1.00  0.81           N  
ATOM   3234  CA  LYS A 212      10.680  -3.498 -17.171  1.00  0.81           C  
ATOM   3235  C   LYS A 212       9.778  -2.655 -16.288  1.00  0.81           C  
ATOM   3236  O   LYS A 212      10.140  -1.530 -15.931  1.00  0.81           O  
ATOM   3237  CB  LYS A 212      11.341  -4.589 -16.337  1.00  0.81           C  
ATOM   3238  CG  LYS A 212      12.361  -5.435 -17.080  1.00  0.81           C  
ATOM   3239  CD  LYS A 212      11.777  -6.177 -18.261  1.00  0.81           C  
ATOM   3240  CE  LYS A 212      12.824  -7.099 -18.853  1.00  0.81           C  
ATOM   3241  NZ  LYS A 212      12.401  -7.685 -20.152  1.00  0.81           N  
ATOM   3242  H   LYS A 212      12.488  -2.307 -17.316  1.00  0.81           H  
ATOM   3243  HA  LYS A 212      10.060  -3.971 -17.933  1.00  0.81           H  
ATOM   3244 1HB  LYS A 212      11.817  -4.148 -15.485  1.00  0.81           H  
ATOM   3245 2HB  LYS A 212      10.573  -5.261 -15.957  1.00  0.81           H  
ATOM   3246 1HG  LYS A 212      13.161  -4.782 -17.450  1.00  0.81           H  
ATOM   3247 2HG  LYS A 212      12.802  -6.153 -16.392  1.00  0.81           H  
ATOM   3248 1HD  LYS A 212      10.910  -6.758 -17.952  1.00  0.81           H  
ATOM   3249 2HD  LYS A 212      11.470  -5.463 -19.029  1.00  0.81           H  
ATOM   3250 1HE  LYS A 212      13.743  -6.535 -18.998  1.00  0.81           H  
ATOM   3251 2HE  LYS A 212      13.016  -7.907 -18.152  1.00  0.81           H  
ATOM   3252 1HZ  LYS A 212      13.142  -8.274 -20.506  1.00  0.81           H  
ATOM   3253 2HZ  LYS A 212      11.562  -8.217 -20.049  1.00  0.81           H  
ATOM   3254 3HZ  LYS A 212      12.253  -6.917 -20.826  1.00  0.81           H  
ATOM   3255  N   ILE A 213       8.611  -3.196 -15.944  1.00  0.96           N  
ATOM   3256  CA  ILE A 213       7.689  -2.493 -15.064  1.00  0.96           C  
ATOM   3257  C   ILE A 213       7.528  -3.159 -13.696  1.00  0.96           C  
ATOM   3258  O   ILE A 213       7.272  -4.361 -13.600  1.00  0.96           O  
ATOM   3259  CB  ILE A 213       6.323  -2.310 -15.730  1.00  0.96           C  
ATOM   3260  CG1 ILE A 213       6.472  -1.454 -16.990  1.00  0.96           C  
ATOM   3261  CG2 ILE A 213       5.396  -1.665 -14.772  1.00  0.96           C  
ATOM   3262  CD1 ILE A 213       5.225  -1.388 -17.819  1.00  0.96           C  
ATOM   3263  H   ILE A 213       8.365  -4.114 -16.286  1.00  0.96           H  
ATOM   3264  HA  ILE A 213       8.089  -1.505 -14.910  1.00  0.96           H  
ATOM   3265  HB  ILE A 213       5.924  -3.277 -16.028  1.00  0.96           H  
ATOM   3266 1HG1 ILE A 213       6.751  -0.442 -16.693  1.00  0.96           H  
ATOM   3267 2HG1 ILE A 213       7.268  -1.863 -17.609  1.00  0.96           H  
ATOM   3268 1HG2 ILE A 213       4.425  -1.527 -15.240  1.00  0.96           H  
ATOM   3269 2HG2 ILE A 213       5.284  -2.285 -13.886  1.00  0.96           H  
ATOM   3270 3HG2 ILE A 213       5.817  -0.701 -14.495  1.00  0.96           H  
ATOM   3271 1HD1 ILE A 213       5.402  -0.763 -18.695  1.00  0.96           H  
ATOM   3272 2HD1 ILE A 213       4.946  -2.392 -18.140  1.00  0.96           H  
ATOM   3273 3HD1 ILE A 213       4.418  -0.958 -17.225  1.00  0.96           H  
ATOM   3274  N   PHE A 214       7.717  -2.369 -12.639  1.00  1.17           N  
ATOM   3275  CA  PHE A 214       7.625  -2.858 -11.261  1.00  1.17           C  
ATOM   3276  C   PHE A 214       6.234  -2.688 -10.653  1.00  1.17           C  
ATOM   3277  O   PHE A 214       5.609  -1.620 -10.726  1.00  1.17           O  
ATOM   3278  CB  PHE A 214       8.695  -2.209 -10.369  1.00  1.17           C  
ATOM   3279  CG  PHE A 214       8.674  -2.653  -8.886  1.00  1.17           C  
ATOM   3280  CD1 PHE A 214       9.098  -3.930  -8.504  1.00  1.17           C  
ATOM   3281  CD2 PHE A 214       8.266  -1.776  -7.877  1.00  1.17           C  
ATOM   3282  CE1 PHE A 214       9.103  -4.316  -7.160  1.00  1.17           C  
ATOM   3283  CE2 PHE A 214       8.276  -2.169  -6.537  1.00  1.17           C  
ATOM   3284  CZ  PHE A 214       8.693  -3.437  -6.182  1.00  1.17           C  
ATOM   3285  H   PHE A 214       7.919  -1.387 -12.821  1.00  1.17           H  
ATOM   3286  HA  PHE A 214       7.841  -3.927 -11.277  1.00  1.17           H  
ATOM   3287 1HB  PHE A 214       9.686  -2.438 -10.776  1.00  1.17           H  
ATOM   3288 2HB  PHE A 214       8.587  -1.130 -10.398  1.00  1.17           H  
ATOM   3289  HD1 PHE A 214       9.431  -4.630  -9.272  1.00  1.17           H  
ATOM   3290  HD2 PHE A 214       7.939  -0.766  -8.147  1.00  1.17           H  
ATOM   3291  HE1 PHE A 214       9.438  -5.314  -6.884  1.00  1.17           H  
ATOM   3292  HE2 PHE A 214       7.958  -1.474  -5.763  1.00  1.17           H  
ATOM   3293  HZ  PHE A 214       8.703  -3.734  -5.130  1.00  1.17           H  
ATOM   3294  N   ALA A 215       5.739  -3.775 -10.080  1.00  1.44           N  
ATOM   3295  CA  ALA A 215       4.438  -3.799  -9.441  1.00  1.44           C  
ATOM   3296  C   ALA A 215       4.357  -4.993  -8.504  1.00  1.44           C  
ATOM   3297  O   ALA A 215       3.491  -5.050  -7.632  1.00  1.44           O  
ATOM   3298  OXT ALA A 215       5.094  -5.958  -8.703  1.00  1.44           O  
ATOM   3299  CB  ALA A 215       3.329  -3.861 -10.485  1.00  1.44           C  
ATOM   3300  H   ALA A 215       6.300  -4.616 -10.076  1.00  1.44           H  
ATOM   3301  HA  ALA A 215       4.327  -2.891  -8.849  1.00  1.44           H  
ATOM   3302 1HB  ALA A 215       2.360  -3.865  -9.987  1.00  1.44           H  
ATOM   3303 2HB  ALA A 215       3.396  -3.001 -11.129  1.00  1.44           H  
ATOM   3304 3HB  ALA A 215       3.437  -4.767 -11.079  1.00  1.44           H  
TER    3305
ENDMDL

REMARK ID 656348 MODEL 2 2025-02-01_00000145_1_19
PFRMAT TS
TARGET 2025-02-01_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.468   2.923   0.979  1.00  2.87           N  
ATOM      2  CA  MET A   1       2.644   1.474   0.939  1.00  2.87           C  
ATOM      3  C   MET A   1       3.066   0.990  -0.440  1.00  2.87           C  
ATOM      4  O   MET A   1       4.246   1.056  -0.790  1.00  2.87           O  
ATOM      5  CB  MET A   1       1.355   0.784   1.373  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.000   0.982   2.835  1.00  2.87           C  
ATOM      7  SD  MET A   1      -0.609   0.285   3.260  1.00  2.87           S  
ATOM      8  CE  MET A   1      -0.265  -1.460   3.139  1.00  2.87           C  
ATOM      9 1H   MET A   1       2.636   3.255   1.917  1.00  2.87           H  
ATOM     10 2H   MET A   1       3.117   3.362   0.344  1.00  2.87           H  
ATOM     11 3H   MET A   1       1.523   3.154   0.707  1.00  2.87           H  
ATOM     12  HA  MET A   1       3.436   1.201   1.637  1.00  2.87           H  
ATOM     13 1HB  MET A   1       0.517   1.160   0.794  1.00  2.87           H  
ATOM     14 2HB  MET A   1       1.435  -0.295   1.197  1.00  2.87           H  
ATOM     15 1HG  MET A   1       1.759   0.492   3.450  1.00  2.87           H  
ATOM     16 2HG  MET A   1       0.995   2.044   3.074  1.00  2.87           H  
ATOM     17 1HE  MET A   1      -1.163  -2.029   3.372  1.00  2.87           H  
ATOM     18 2HE  MET A   1       0.068  -1.701   2.124  1.00  2.87           H  
ATOM     19 3HE  MET A   1       0.528  -1.726   3.843  1.00  2.87           H  
ATOM     20  N   ASN A   2       2.089   0.534  -1.222  1.00  2.06           N  
ATOM     21  CA  ASN A   2       2.255  -0.040  -2.559  1.00  2.06           C  
ATOM     22  C   ASN A   2       3.656   0.044  -3.218  1.00  2.06           C  
ATOM     23  O   ASN A   2       4.359  -0.962  -3.176  1.00  2.06           O  
ATOM     24  CB  ASN A   2       1.130   0.434  -3.462  1.00  2.06           C  
ATOM     25  CG  ASN A   2      -0.171  -0.222  -3.127  1.00  2.06           C  
ATOM     26  OD1 ASN A   2      -0.206  -1.271  -2.477  1.00  2.06           O  
ATOM     27  ND2 ASN A   2      -1.250   0.377  -3.558  1.00  2.06           N  
ATOM     28  H   ASN A   2       1.146   0.533  -0.861  1.00  2.06           H  
ATOM     29  HA  ASN A   2       2.076  -1.111  -2.447  1.00  2.06           H  
ATOM     30 1HB  ASN A   2       0.947   1.492  -3.331  1.00  2.06           H  
ATOM     31 2HB  ASN A   2       1.370   0.246  -4.507  1.00  2.06           H  
ATOM     32 1HD2 ASN A   2      -2.150  -0.015  -3.365  1.00  2.06           H  
ATOM     33 2HD2 ASN A   2      -1.177   1.226  -4.081  1.00  2.06           H  
ATOM     34  N   PRO A   3       4.107   1.161  -3.847  1.00  1.46           N  
ATOM     35  CA  PRO A   3       5.387   1.227  -4.541  1.00  1.46           C  
ATOM     36  C   PRO A   3       6.600   1.012  -3.644  1.00  1.46           C  
ATOM     37  O   PRO A   3       7.648   0.569  -4.108  1.00  1.46           O  
ATOM     38  CB  PRO A   3       5.394   2.660  -5.084  1.00  1.46           C  
ATOM     39  CG  PRO A   3       4.439   3.424  -4.190  1.00  1.46           C  
ATOM     40  CD  PRO A   3       3.369   2.432  -3.835  1.00  1.46           C  
ATOM     41  HA  PRO A   3       5.384   0.502  -5.365  1.00  1.46           H  
ATOM     42 1HB  PRO A   3       6.419   3.063  -5.051  1.00  1.46           H  
ATOM     43 2HB  PRO A   3       5.087   2.663  -6.139  1.00  1.46           H  
ATOM     44 1HG  PRO A   3       4.974   3.800  -3.304  1.00  1.46           H  
ATOM     45 2HG  PRO A   3       4.044   4.304  -4.719  1.00  1.46           H  
ATOM     46 1HD  PRO A   3       2.967   2.658  -2.846  1.00  1.46           H  
ATOM     47 2HD  PRO A   3       2.610   2.452  -4.623  1.00  1.46           H  
ATOM     48  N   LYS A   4       6.476   1.272  -2.346  1.00  1.07           N  
ATOM     49  CA  LYS A   4       7.633   1.085  -1.486  1.00  1.07           C  
ATOM     50  C   LYS A   4       7.720  -0.376  -1.155  1.00  1.07           C  
ATOM     51  O   LYS A   4       8.805  -0.964  -1.106  1.00  1.07           O  
ATOM     52  CB  LYS A   4       7.538   1.931  -0.222  1.00  1.07           C  
ATOM     53  CG  LYS A   4       7.670   3.427  -0.470  1.00  1.07           C  
ATOM     54  CD  LYS A   4       7.628   4.222   0.830  1.00  1.07           C  
ATOM     55  CE  LYS A   4       7.782   5.718   0.566  1.00  1.07           C  
ATOM     56  NZ  LYS A   4       7.705   6.522   1.820  1.00  1.07           N  
ATOM     57  H   LYS A   4       5.596   1.570  -1.944  1.00  1.07           H  
ATOM     58  HA  LYS A   4       8.531   1.367  -2.031  1.00  1.07           H  
ATOM     59 1HB  LYS A   4       6.578   1.750   0.260  1.00  1.07           H  
ATOM     60 2HB  LYS A   4       8.314   1.631   0.477  1.00  1.07           H  
ATOM     61 1HG  LYS A   4       8.603   3.634  -0.987  1.00  1.07           H  
ATOM     62 2HG  LYS A   4       6.848   3.750  -1.107  1.00  1.07           H  
ATOM     63 1HD  LYS A   4       6.680   4.045   1.338  1.00  1.07           H  
ATOM     64 2HD  LYS A   4       8.438   3.891   1.483  1.00  1.07           H  
ATOM     65 1HE  LYS A   4       8.746   5.896   0.090  1.00  1.07           H  
ATOM     66 2HE  LYS A   4       6.991   6.043  -0.109  1.00  1.07           H  
ATOM     67 1HZ  LYS A   4       7.812   7.501   1.598  1.00  1.07           H  
ATOM     68 2HZ  LYS A   4       6.811   6.374   2.264  1.00  1.07           H  
ATOM     69 3HZ  LYS A   4       8.441   6.239   2.450  1.00  1.07           H  
ATOM     70  N   GLU A   5       6.547  -0.974  -0.965  1.00  0.84           N  
ATOM     71  CA  GLU A   5       6.477  -2.386  -0.665  1.00  0.84           C  
ATOM     72  C   GLU A   5       6.938  -3.166  -1.892  1.00  0.84           C  
ATOM     73  O   GLU A   5       7.686  -4.130  -1.773  1.00  0.84           O  
ATOM     74  CB  GLU A   5       5.057  -2.785  -0.244  1.00  0.84           C  
ATOM     75  CG  GLU A   5       4.628  -2.204   1.115  1.00  0.84           C  
ATOM     76  CD  GLU A   5       3.262  -2.673   1.579  1.00  0.84           C  
ATOM     77  OE1 GLU A   5       2.623  -3.403   0.857  1.00  0.84           O  
ATOM     78  OE2 GLU A   5       2.867  -2.295   2.656  1.00  0.84           O  
ATOM     79  H   GLU A   5       5.697  -0.413  -1.029  1.00  0.84           H  
ATOM     80  HA  GLU A   5       7.154  -2.608   0.159  1.00  0.84           H  
ATOM     81 1HB  GLU A   5       4.345  -2.436  -0.992  1.00  0.84           H  
ATOM     82 2HB  GLU A   5       4.980  -3.869  -0.198  1.00  0.84           H  
ATOM     83 1HG  GLU A   5       5.370  -2.486   1.863  1.00  0.84           H  
ATOM     84 2HG  GLU A   5       4.631  -1.120   1.042  1.00  0.84           H  
ATOM     85  N   LYS A   6       6.542  -2.705  -3.086  1.00  0.71           N  
ATOM     86  CA  LYS A   6       6.920  -3.362  -4.332  1.00  0.71           C  
ATOM     87  C   LYS A   6       8.434  -3.370  -4.488  1.00  0.71           C  
ATOM     88  O   LYS A   6       9.029  -4.410  -4.794  1.00  0.71           O  
ATOM     89  CB  LYS A   6       6.250  -2.690  -5.525  1.00  0.71           C  
ATOM     90  CG  LYS A   6       6.511  -3.384  -6.836  1.00  0.71           C  
ATOM     91  CD  LYS A   6       5.716  -2.779  -7.963  1.00  0.71           C  
ATOM     92  CE  LYS A   6       6.315  -1.488  -8.402  1.00  0.71           C  
ATOM     93  NZ  LYS A   6       5.607  -0.917  -9.550  1.00  0.71           N  
ATOM     94  H   LYS A   6       5.916  -1.903  -3.119  1.00  0.71           H  
ATOM     95  HA  LYS A   6       6.585  -4.397  -4.292  1.00  0.71           H  
ATOM     96 1HB  LYS A   6       5.174  -2.640  -5.358  1.00  0.71           H  
ATOM     97 2HB  LYS A   6       6.615  -1.667  -5.608  1.00  0.71           H  
ATOM     98 1HG  LYS A   6       7.571  -3.284  -7.073  1.00  0.71           H  
ATOM     99 2HG  LYS A   6       6.263  -4.441  -6.746  1.00  0.71           H  
ATOM    100 1HD  LYS A   6       5.702  -3.467  -8.813  1.00  0.71           H  
ATOM    101 2HD  LYS A   6       4.691  -2.603  -7.639  1.00  0.71           H  
ATOM    102 1HE  LYS A   6       6.294  -0.774  -7.580  1.00  0.71           H  
ATOM    103 2HE  LYS A   6       7.352  -1.666  -8.689  1.00  0.71           H  
ATOM    104 1HZ  LYS A   6       6.101  -0.067  -9.807  1.00  0.71           H  
ATOM    105 2HZ  LYS A   6       5.644  -1.549 -10.348  1.00  0.71           H  
ATOM    106 3HZ  LYS A   6       4.651  -0.717  -9.325  1.00  0.71           H  
ATOM    107  N   ILE A   7       9.067  -2.219  -4.231  1.00  0.65           N  
ATOM    108  CA  ILE A   7      10.517  -2.140  -4.284  1.00  0.65           C  
ATOM    109  C   ILE A   7      11.142  -3.064  -3.255  1.00  0.65           C  
ATOM    110  O   ILE A   7      12.065  -3.812  -3.582  1.00  0.65           O  
ATOM    111  CB  ILE A   7      11.002  -0.715  -4.006  1.00  0.65           C  
ATOM    112  CG1 ILE A   7      10.665   0.210  -5.126  1.00  0.65           C  
ATOM    113  CG2 ILE A   7      12.475  -0.686  -3.726  1.00  0.65           C  
ATOM    114  CD1 ILE A   7      10.884   1.676  -4.767  1.00  0.65           C  
ATOM    115  H   ILE A   7       8.535  -1.375  -4.009  1.00  0.65           H  
ATOM    116  HA  ILE A   7      10.849  -2.439  -5.274  1.00  0.65           H  
ATOM    117  HB  ILE A   7      10.467  -0.363  -3.148  1.00  0.65           H  
ATOM    118 1HG1 ILE A   7      11.296  -0.036  -5.966  1.00  0.65           H  
ATOM    119 2HG1 ILE A   7       9.633   0.067  -5.419  1.00  0.65           H  
ATOM    120 1HG2 ILE A   7      12.759   0.338  -3.498  1.00  0.65           H  
ATOM    121 2HG2 ILE A   7      12.695  -1.328  -2.882  1.00  0.65           H  
ATOM    122 3HG2 ILE A   7      13.027  -1.017  -4.564  1.00  0.65           H  
ATOM    123 1HD1 ILE A   7      10.639   2.306  -5.614  1.00  0.65           H  
ATOM    124 2HD1 ILE A   7      10.244   1.943  -3.931  1.00  0.65           H  
ATOM    125 3HD1 ILE A   7      11.929   1.831  -4.498  1.00  0.65           H  
ATOM    126  N   ALA A   8      10.626  -3.050  -2.024  1.00  0.62           N  
ATOM    127  CA  ALA A   8      11.170  -3.895  -0.973  1.00  0.62           C  
ATOM    128  C   ALA A   8      11.103  -5.366  -1.359  1.00  0.62           C  
ATOM    129  O   ALA A   8      12.057  -6.113  -1.123  1.00  0.62           O  
ATOM    130  CB  ALA A   8      10.402  -3.663   0.300  1.00  0.62           C  
ATOM    131  H   ALA A   8       9.860  -2.414  -1.800  1.00  0.62           H  
ATOM    132  HA  ALA A   8      12.213  -3.625  -0.824  1.00  0.62           H  
ATOM    133 1HB  ALA A   8      10.820  -4.273   1.093  1.00  0.62           H  
ATOM    134 2HB  ALA A   8      10.469  -2.611   0.568  1.00  0.62           H  
ATOM    135 3HB  ALA A   8       9.368  -3.926   0.144  1.00  0.62           H  
ATOM    136  N   ILE A   9      10.015  -5.768  -2.016  1.00  0.61           N  
ATOM    137  CA  ILE A   9       9.871  -7.136  -2.479  1.00  0.61           C  
ATOM    138  C   ILE A   9      10.908  -7.444  -3.534  1.00  0.61           C  
ATOM    139  O   ILE A   9      11.584  -8.477  -3.463  1.00  0.61           O  
ATOM    140  CB  ILE A   9       8.473  -7.388  -3.062  1.00  0.61           C  
ATOM    141  CG1 ILE A   9       7.450  -7.325  -1.935  1.00  0.61           C  
ATOM    142  CG2 ILE A   9       8.452  -8.747  -3.762  1.00  0.61           C  
ATOM    143  CD1 ILE A   9       6.027  -7.230  -2.381  1.00  0.61           C  
ATOM    144  H   ILE A   9       9.250  -5.108  -2.166  1.00  0.61           H  
ATOM    145  HA  ILE A   9      10.021  -7.804  -1.636  1.00  0.61           H  
ATOM    146  HB  ILE A   9       8.225  -6.605  -3.773  1.00  0.61           H  
ATOM    147 1HG1 ILE A   9       7.550  -8.227  -1.352  1.00  0.61           H  
ATOM    148 2HG1 ILE A   9       7.676  -6.480  -1.303  1.00  0.61           H  
ATOM    149 1HG2 ILE A   9       7.462  -8.925  -4.176  1.00  0.61           H  
ATOM    150 2HG2 ILE A   9       9.188  -8.758  -4.567  1.00  0.61           H  
ATOM    151 3HG2 ILE A   9       8.693  -9.529  -3.040  1.00  0.61           H  
ATOM    152 1HD1 ILE A   9       5.379  -7.202  -1.505  1.00  0.61           H  
ATOM    153 2HD1 ILE A   9       5.893  -6.317  -2.958  1.00  0.61           H  
ATOM    154 3HD1 ILE A   9       5.776  -8.091  -2.995  1.00  0.61           H  
ATOM    155  N   ARG A  10      11.059  -6.550  -4.510  1.00  0.60           N  
ATOM    156  CA  ARG A  10      12.038  -6.801  -5.549  1.00  0.60           C  
ATOM    157  C   ARG A  10      13.435  -6.925  -4.943  1.00  0.60           C  
ATOM    158  O   ARG A  10      14.237  -7.746  -5.377  1.00  0.60           O  
ATOM    159  CB  ARG A  10      12.023  -5.716  -6.600  1.00  0.60           C  
ATOM    160  CG  ARG A  10      13.017  -5.973  -7.703  1.00  0.60           C  
ATOM    161  CD  ARG A  10      12.624  -7.228  -8.424  1.00  0.60           C  
ATOM    162  NE  ARG A  10      13.565  -7.656  -9.439  1.00  0.60           N  
ATOM    163  CZ  ARG A  10      14.692  -8.331  -9.159  1.00  0.60           C  
ATOM    164  NH1 ARG A  10      15.011  -8.588  -7.943  1.00  0.60           N  
ATOM    165  NH2 ARG A  10      15.510  -8.754 -10.083  1.00  0.60           N  
ATOM    166  H   ARG A  10      10.480  -5.709  -4.534  1.00  0.60           H  
ATOM    167  HA  ARG A  10      11.786  -7.744  -6.035  1.00  0.60           H  
ATOM    168 1HB  ARG A  10      11.042  -5.647  -7.039  1.00  0.60           H  
ATOM    169 2HB  ARG A  10      12.227  -4.768  -6.134  1.00  0.60           H  
ATOM    170 1HG  ARG A  10      12.984  -5.149  -8.399  1.00  0.60           H  
ATOM    171 2HG  ARG A  10      14.023  -6.083  -7.295  1.00  0.60           H  
ATOM    172 1HD  ARG A  10      12.502  -8.037  -7.710  1.00  0.60           H  
ATOM    173 2HD  ARG A  10      11.687  -7.040  -8.916  1.00  0.60           H  
ATOM    174  HE  ARG A  10      13.341  -7.484 -10.431  1.00  0.60           H  
ATOM    175 1HH1 ARG A  10      14.425  -8.289  -7.181  1.00  0.60           H  
ATOM    176 2HH1 ARG A  10      15.886  -9.100  -7.789  1.00  0.60           H  
ATOM    177 1HH2 ARG A  10      15.290  -8.614 -11.072  1.00  0.60           H  
ATOM    178 2HH2 ARG A  10      16.356  -9.244  -9.778  1.00  0.60           H  
ATOM    179  N   VAL A  11      13.731  -6.137  -3.914  1.00  0.60           N  
ATOM    180  CA  VAL A  11      15.022  -6.260  -3.263  1.00  0.60           C  
ATOM    181  C   VAL A  11      15.138  -7.591  -2.534  1.00  0.60           C  
ATOM    182  O   VAL A  11      16.157  -8.262  -2.611  1.00  0.60           O  
ATOM    183  CB  VAL A  11      15.279  -5.164  -2.253  1.00  0.60           C  
ATOM    184  CG1 VAL A  11      16.546  -5.511  -1.532  1.00  0.60           C  
ATOM    185  CG2 VAL A  11      15.375  -3.815  -2.925  1.00  0.60           C  
ATOM    186  H   VAL A  11      13.057  -5.440  -3.594  1.00  0.60           H  
ATOM    187  HA  VAL A  11      15.799  -6.211  -4.028  1.00  0.60           H  
ATOM    188  HB  VAL A  11      14.472  -5.148  -1.538  1.00  0.60           H  
ATOM    189 1HG1 VAL A  11      16.733  -4.788  -0.807  1.00  0.60           H  
ATOM    190 2HG1 VAL A  11      16.439  -6.481  -1.050  1.00  0.60           H  
ATOM    191 3HG1 VAL A  11      17.369  -5.545  -2.231  1.00  0.60           H  
ATOM    192 1HG2 VAL A  11      15.559  -3.075  -2.167  1.00  0.60           H  
ATOM    193 2HG2 VAL A  11      16.175  -3.815  -3.641  1.00  0.60           H  
ATOM    194 3HG2 VAL A  11      14.452  -3.590  -3.434  1.00  0.60           H  
ATOM    195  N   ALA A  12      14.079  -8.006  -1.834  1.00  0.61           N  
ATOM    196  CA  ALA A  12      14.092  -9.264  -1.089  1.00  0.61           C  
ATOM    197  C   ALA A  12      14.428 -10.430  -2.003  1.00  0.61           C  
ATOM    198  O   ALA A  12      15.129 -11.359  -1.601  1.00  0.61           O  
ATOM    199  CB  ALA A  12      12.743  -9.493  -0.439  1.00  0.61           C  
ATOM    200  H   ALA A  12      13.249  -7.416  -1.788  1.00  0.61           H  
ATOM    201  HA  ALA A  12      14.862  -9.204  -0.322  1.00  0.61           H  
ATOM    202 1HB  ALA A  12      12.741 -10.412   0.115  1.00  0.61           H  
ATOM    203 2HB  ALA A  12      12.524  -8.662   0.232  1.00  0.61           H  
ATOM    204 3HB  ALA A  12      11.977  -9.550  -1.203  1.00  0.61           H  
ATOM    205  N   GLN A  13      13.989 -10.359  -3.260  1.00  0.61           N  
ATOM    206  CA  GLN A  13      14.258 -11.409  -4.240  1.00  0.61           C  
ATOM    207  C   GLN A  13      15.766 -11.571  -4.538  1.00  0.61           C  
ATOM    208  O   GLN A  13      16.189 -12.618  -5.047  1.00  0.61           O  
ATOM    209  CB  GLN A  13      13.464 -11.162  -5.536  1.00  0.61           C  
ATOM    210  CG  GLN A  13      11.947 -11.349  -5.372  1.00  0.61           C  
ATOM    211  CD  GLN A  13      11.161 -11.149  -6.657  1.00  0.61           C  
ATOM    212  OE1 GLN A  13      11.593 -10.455  -7.581  1.00  0.61           O  
ATOM    213  NE2 GLN A  13       9.986 -11.784  -6.721  1.00  0.61           N  
ATOM    214  H   GLN A  13      13.396  -9.567  -3.522  1.00  0.61           H  
ATOM    215  HA  GLN A  13      13.908 -12.350  -3.818  1.00  0.61           H  
ATOM    216 1HB  GLN A  13      13.639 -10.146  -5.874  1.00  0.61           H  
ATOM    217 2HB  GLN A  13      13.817 -11.831  -6.317  1.00  0.61           H  
ATOM    218 1HG  GLN A  13      11.760 -12.359  -5.014  1.00  0.61           H  
ATOM    219 2HG  GLN A  13      11.587 -10.631  -4.643  1.00  0.61           H  
ATOM    220 1HE2 GLN A  13       9.410 -11.723  -7.540  1.00  0.61           H  
ATOM    221 2HE2 GLN A  13       9.681 -12.338  -5.945  1.00  0.61           H  
ATOM    222  N   GLU A  14      16.573 -10.541  -4.239  1.00  0.62           N  
ATOM    223  CA  GLU A  14      18.021 -10.570  -4.444  1.00  0.62           C  
ATOM    224  C   GLU A  14      18.793 -11.080  -3.221  1.00  0.62           C  
ATOM    225  O   GLU A  14      20.026 -11.153  -3.269  1.00  0.62           O  
ATOM    226  CB  GLU A  14      18.565  -9.176  -4.804  1.00  0.62           C  
ATOM    227  CG  GLU A  14      18.087  -8.587  -6.122  1.00  0.62           C  
ATOM    228  CD  GLU A  14      18.561  -9.368  -7.374  1.00  0.62           C  
ATOM    229  OE1 GLU A  14      19.747  -9.657  -7.488  1.00  0.62           O  
ATOM    230  OE2 GLU A  14      17.730  -9.662  -8.212  1.00  0.62           O  
ATOM    231  H   GLU A  14      16.182  -9.709  -3.802  1.00  0.62           H  
ATOM    232  HA  GLU A  14      18.227 -11.246  -5.273  1.00  0.62           H  
ATOM    233 1HB  GLU A  14      18.282  -8.477  -4.018  1.00  0.62           H  
ATOM    234 2HB  GLU A  14      19.646  -9.209  -4.824  1.00  0.62           H  
ATOM    235 1HG  GLU A  14      17.003  -8.567  -6.096  1.00  0.62           H  
ATOM    236 2HG  GLU A  14      18.434  -7.556  -6.190  1.00  0.62           H  
ATOM    237  N   LEU A  15      18.093 -11.403  -2.125  1.00  0.63           N  
ATOM    238  CA  LEU A  15      18.742 -11.899  -0.910  1.00  0.63           C  
ATOM    239  C   LEU A  15      18.625 -13.416  -0.843  1.00  0.63           C  
ATOM    240  O   LEU A  15      17.530 -13.975  -0.968  1.00  0.63           O  
ATOM    241  CB  LEU A  15      18.118 -11.242   0.321  1.00  0.63           C  
ATOM    242  CG  LEU A  15      18.700  -9.834   0.771  1.00  0.63           C  
ATOM    243  CD1 LEU A  15      18.756  -8.850  -0.397  1.00  0.63           C  
ATOM    244  CD2 LEU A  15      17.790  -9.275   1.826  1.00  0.63           C  
ATOM    245  H   LEU A  15      17.074 -11.325  -2.125  1.00  0.63           H  
ATOM    246  HA  LEU A  15      19.800 -11.637  -0.947  1.00  0.63           H  
ATOM    247 1HB  LEU A  15      17.051 -11.115   0.140  1.00  0.63           H  
ATOM    248 2HB  LEU A  15      18.241 -11.917   1.156  1.00  0.63           H  
ATOM    249  HG  LEU A  15      19.709  -9.959   1.169  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15      19.143  -7.892  -0.048  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15      19.411  -9.237  -1.171  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15      17.758  -8.714  -0.796  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15      18.143  -8.315   2.156  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15      16.807  -9.163   1.393  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15      17.741  -9.950   2.667  1.00  0.63           H  
ATOM    256  N   LYS A  16      19.758 -14.083  -0.663  1.00  0.63           N  
ATOM    257  CA  LYS A  16      19.814 -15.540  -0.697  1.00  0.63           C  
ATOM    258  C   LYS A  16      20.166 -16.179   0.640  1.00  0.63           C  
ATOM    259  O   LYS A  16      20.746 -15.543   1.524  1.00  0.63           O  
ATOM    260  CB  LYS A  16      20.798 -15.960  -1.795  1.00  0.63           C  
ATOM    261  CG  LYS A  16      20.439 -15.355  -3.167  1.00  0.63           C  
ATOM    262  CD  LYS A  16      19.086 -15.860  -3.680  1.00  0.63           C  
ATOM    263  CE  LYS A  16      18.729 -15.236  -5.033  1.00  0.63           C  
ATOM    264  NZ  LYS A  16      17.392 -15.692  -5.523  1.00  0.63           N  
ATOM    265  H   LYS A  16      20.621 -13.553  -0.551  1.00  0.63           H  
ATOM    266  HA  LYS A  16      18.826 -15.906  -0.975  1.00  0.63           H  
ATOM    267 1HB  LYS A  16      21.802 -15.633  -1.533  1.00  0.63           H  
ATOM    268 2HB  LYS A  16      20.815 -17.045  -1.884  1.00  0.63           H  
ATOM    269 1HG  LYS A  16      20.407 -14.264  -3.086  1.00  0.63           H  
ATOM    270 2HG  LYS A  16      21.211 -15.619  -3.887  1.00  0.63           H  
ATOM    271 1HD  LYS A  16      19.119 -16.944  -3.786  1.00  0.63           H  
ATOM    272 2HD  LYS A  16      18.304 -15.607  -2.963  1.00  0.63           H  
ATOM    273 1HE  LYS A  16      18.706 -14.148  -4.918  1.00  0.63           H  
ATOM    274 2HE  LYS A  16      19.487 -15.498  -5.768  1.00  0.63           H  
ATOM    275 1HZ  LYS A  16      17.187 -15.242  -6.405  1.00  0.63           H  
ATOM    276 2HZ  LYS A  16      17.398 -16.690  -5.644  1.00  0.63           H  
ATOM    277 3HZ  LYS A  16      16.679 -15.441  -4.844  1.00  0.63           H  
ATOM    278  N   LYS A  17      19.810 -17.449   0.774  1.00  0.63           N  
ATOM    279  CA  LYS A  17      20.069 -18.218   1.982  1.00  0.63           C  
ATOM    280  C   LYS A  17      21.544 -18.198   2.344  1.00  0.63           C  
ATOM    281  O   LYS A  17      22.393 -18.474   1.495  1.00  0.63           O  
ATOM    282  CB  LYS A  17      19.586 -19.660   1.769  1.00  0.63           C  
ATOM    283  CG  LYS A  17      19.708 -20.569   2.966  1.00  0.63           C  
ATOM    284  CD  LYS A  17      19.058 -21.913   2.690  1.00  0.63           C  
ATOM    285  CE  LYS A  17      19.105 -22.812   3.912  1.00  0.63           C  
ATOM    286  NZ  LYS A  17      18.492 -24.137   3.646  1.00  0.63           N  
ATOM    287  H   LYS A  17      19.337 -17.900   0.003  1.00  0.63           H  
ATOM    288  HA  LYS A  17      19.515 -17.768   2.809  1.00  0.63           H  
ATOM    289 1HB  LYS A  17      18.542 -19.659   1.470  1.00  0.63           H  
ATOM    290 2HB  LYS A  17      20.154 -20.111   0.957  1.00  0.63           H  
ATOM    291 1HG  LYS A  17      20.763 -20.729   3.190  1.00  0.63           H  
ATOM    292 2HG  LYS A  17      19.255 -20.128   3.819  1.00  0.63           H  
ATOM    293 1HD  LYS A  17      18.008 -21.754   2.419  1.00  0.63           H  
ATOM    294 2HD  LYS A  17      19.562 -22.406   1.860  1.00  0.63           H  
ATOM    295 1HE  LYS A  17      20.139 -22.950   4.218  1.00  0.63           H  
ATOM    296 2HE  LYS A  17      18.558 -22.331   4.722  1.00  0.63           H  
ATOM    297 1HZ  LYS A  17      18.537 -24.698   4.483  1.00  0.63           H  
ATOM    298 2HZ  LYS A  17      17.525 -24.012   3.376  1.00  0.63           H  
ATOM    299 3HZ  LYS A  17      18.991 -24.598   2.903  1.00  0.63           H  
ATOM    300  N   GLY A  18      21.854 -17.875   3.600  1.00  0.63           N  
ATOM    301  CA  GLY A  18      23.226 -17.835   4.074  1.00  0.63           C  
ATOM    302  C   GLY A  18      23.879 -16.457   3.965  1.00  0.63           C  
ATOM    303  O   GLY A  18      24.957 -16.245   4.520  1.00  0.63           O  
ATOM    304  H   GLY A  18      21.134 -17.635   4.277  1.00  0.63           H  
ATOM    305 1HA  GLY A  18      23.242 -18.154   5.117  1.00  0.63           H  
ATOM    306 2HA  GLY A  18      23.817 -18.559   3.516  1.00  0.63           H  
ATOM    307  N   GLN A  19      23.236 -15.509   3.278  1.00  0.63           N  
ATOM    308  CA  GLN A  19      23.841 -14.188   3.150  1.00  0.63           C  
ATOM    309  C   GLN A  19      23.722 -13.334   4.395  1.00  0.63           C  
ATOM    310  O   GLN A  19      22.723 -13.415   5.121  1.00  0.63           O  
ATOM    311  CB  GLN A  19      23.258 -13.396   1.967  1.00  0.63           C  
ATOM    312  CG  GLN A  19      23.642 -13.975   0.610  1.00  0.63           C  
ATOM    313  CD  GLN A  19      23.283 -13.071  -0.562  1.00  0.63           C  
ATOM    314  OE1 GLN A  19      22.138 -12.664  -0.758  1.00  0.63           O  
ATOM    315  NE2 GLN A  19      24.285 -12.766  -1.385  1.00  0.63           N  
ATOM    316  H   GLN A  19      22.343 -15.700   2.817  1.00  0.63           H  
ATOM    317  HA  GLN A  19      24.906 -14.328   2.956  1.00  0.63           H  
ATOM    318 1HB  GLN A  19      22.171 -13.381   2.039  1.00  0.63           H  
ATOM    319 2HB  GLN A  19      23.608 -12.364   2.015  1.00  0.63           H  
ATOM    320 1HG  GLN A  19      24.723 -14.125   0.605  1.00  0.63           H  
ATOM    321 2HG  GLN A  19      23.135 -14.932   0.488  1.00  0.63           H  
ATOM    322 1HE2 GLN A  19      24.113 -12.190  -2.185  1.00  0.63           H  
ATOM    323 2HE2 GLN A  19      25.205 -13.131  -1.218  1.00  0.63           H  
ATOM    324  N   LEU A  20      24.744 -12.499   4.604  1.00  0.64           N  
ATOM    325  CA  LEU A  20      24.726 -11.474   5.646  1.00  0.64           C  
ATOM    326  C   LEU A  20      24.359 -10.157   4.948  1.00  0.64           C  
ATOM    327  O   LEU A  20      25.042  -9.742   3.995  1.00  0.64           O  
ATOM    328  CB  LEU A  20      26.092 -11.392   6.371  1.00  0.64           C  
ATOM    329  CG  LEU A  20      26.234 -10.348   7.553  1.00  0.64           C  
ATOM    330  CD1 LEU A  20      25.323 -10.732   8.684  1.00  0.64           C  
ATOM    331  CD2 LEU A  20      27.681 -10.325   8.045  1.00  0.64           C  
ATOM    332  H   LEU A  20      25.561 -12.583   3.983  1.00  0.64           H  
ATOM    333  HA  LEU A  20      23.957 -11.716   6.374  1.00  0.64           H  
ATOM    334 1HB  LEU A  20      26.314 -12.374   6.782  1.00  0.64           H  
ATOM    335 2HB  LEU A  20      26.862 -11.160   5.629  1.00  0.64           H  
ATOM    336  HG  LEU A  20      25.939  -9.367   7.223  1.00  0.64           H  
ATOM    337 1HD1 LEU A  20      25.432 -10.013   9.483  1.00  0.64           H  
ATOM    338 2HD1 LEU A  20      24.311 -10.734   8.343  1.00  0.64           H  
ATOM    339 3HD1 LEU A  20      25.586 -11.720   9.049  1.00  0.64           H  
ATOM    340 1HD2 LEU A  20      27.771  -9.617   8.860  1.00  0.64           H  
ATOM    341 2HD2 LEU A  20      27.964 -11.316   8.395  1.00  0.64           H  
ATOM    342 3HD2 LEU A  20      28.341 -10.029   7.240  1.00  0.64           H  
ATOM    343  N   VAL A  21      23.281  -9.523   5.405  1.00  0.65           N  
ATOM    344  CA  VAL A  21      22.792  -8.288   4.794  1.00  0.65           C  
ATOM    345  C   VAL A  21      22.599  -7.133   5.754  1.00  0.65           C  
ATOM    346  O   VAL A  21      22.080  -7.320   6.844  1.00  0.65           O  
ATOM    347  CB  VAL A  21      21.461  -8.546   4.087  1.00  0.65           C  
ATOM    348  CG1 VAL A  21      20.558  -9.095   5.010  1.00  0.65           C  
ATOM    349  CG2 VAL A  21      20.840  -7.211   3.557  1.00  0.65           C  
ATOM    350  H   VAL A  21      22.784  -9.929   6.198  1.00  0.65           H  
ATOM    351  HA  VAL A  21      23.515  -8.011   4.053  1.00  0.65           H  
ATOM    352  HB  VAL A  21      21.613  -9.258   3.287  1.00  0.65           H  
ATOM    353 1HG1 VAL A  21      19.622  -9.285   4.513  1.00  0.65           H  
ATOM    354 2HG1 VAL A  21      20.966 -10.017   5.410  1.00  0.65           H  
ATOM    355 3HG1 VAL A  21      20.433  -8.379   5.793  1.00  0.65           H  
ATOM    356 1HG2 VAL A  21      19.909  -7.417   3.076  1.00  0.65           H  
ATOM    357 2HG2 VAL A  21      20.655  -6.533   4.382  1.00  0.65           H  
ATOM    358 3HG2 VAL A  21      21.500  -6.728   2.851  1.00  0.65           H  
ATOM    359  N   ASN A  22      22.995  -5.939   5.334  1.00  0.68           N  
ATOM    360  CA  ASN A  22      22.802  -4.752   6.160  1.00  0.68           C  
ATOM    361  C   ASN A  22      21.784  -3.797   5.558  1.00  0.68           C  
ATOM    362  O   ASN A  22      22.013  -3.205   4.498  1.00  0.68           O  
ATOM    363  CB  ASN A  22      24.100  -4.051   6.478  1.00  0.68           C  
ATOM    364  CG  ASN A  22      23.888  -2.877   7.421  1.00  0.68           C  
ATOM    365  OD1 ASN A  22      22.987  -2.078   7.185  1.00  0.68           O  
ATOM    366  ND2 ASN A  22      24.682  -2.766   8.462  1.00  0.68           N  
ATOM    367  H   ASN A  22      23.425  -5.878   4.409  1.00  0.68           H  
ATOM    368  HA  ASN A  22      22.383  -5.072   7.110  1.00  0.68           H  
ATOM    369 1HB  ASN A  22      24.811  -4.751   6.920  1.00  0.68           H  
ATOM    370 2HB  ASN A  22      24.526  -3.672   5.556  1.00  0.68           H  
ATOM    371 1HD2 ASN A  22      24.601  -1.951   9.093  1.00  0.68           H  
ATOM    372 2HD2 ASN A  22      25.402  -3.437   8.613  1.00  0.68           H  
ATOM    373  N   LEU A  23      20.628  -3.701   6.201  1.00  0.72           N  
ATOM    374  CA  LEU A  23      19.558  -2.856   5.694  1.00  0.72           C  
ATOM    375  C   LEU A  23      19.709  -1.421   6.197  1.00  0.72           C  
ATOM    376  O   LEU A  23      20.052  -1.190   7.359  1.00  0.72           O  
ATOM    377  CB  LEU A  23      18.198  -3.388   6.149  1.00  0.72           C  
ATOM    378  CG  LEU A  23      17.837  -4.798   5.698  1.00  0.72           C  
ATOM    379  CD1 LEU A  23      16.468  -5.177   6.297  1.00  0.72           C  
ATOM    380  CD2 LEU A  23      17.832  -4.878   4.188  1.00  0.72           C  
ATOM    381  H   LEU A  23      20.507  -4.206   7.069  1.00  0.72           H  
ATOM    382  HA  LEU A  23      19.598  -2.845   4.604  1.00  0.72           H  
ATOM    383 1HB  LEU A  23      18.166  -3.366   7.237  1.00  0.72           H  
ATOM    384 2HB  LEU A  23      17.424  -2.711   5.775  1.00  0.72           H  
ATOM    385  HG  LEU A  23      18.577  -5.474   6.065  1.00  0.72           H  
ATOM    386 1HD1 LEU A  23      16.184  -6.164   6.005  1.00  0.72           H  
ATOM    387 2HD1 LEU A  23      16.515  -5.123   7.385  1.00  0.72           H  
ATOM    388 3HD1 LEU A  23      15.729  -4.502   5.942  1.00  0.72           H  
ATOM    389 1HD2 LEU A  23      17.588  -5.888   3.871  1.00  0.72           H  
ATOM    390 2HD2 LEU A  23      17.095  -4.183   3.782  1.00  0.72           H  
ATOM    391 3HD2 LEU A  23      18.819  -4.618   3.831  1.00  0.72           H  
ATOM    392  N   GLY A  24      19.363  -0.468   5.347  1.00  0.75           N  
ATOM    393  CA  GLY A  24      19.380   0.935   5.718  1.00  0.75           C  
ATOM    394  C   GLY A  24      18.124   1.304   6.491  1.00  0.75           C  
ATOM    395  O   GLY A  24      17.485   0.446   7.092  1.00  0.75           O  
ATOM    396  H   GLY A  24      19.151  -0.725   4.387  1.00  0.75           H  
ATOM    397 1HA  GLY A  24      20.264   1.142   6.321  1.00  0.75           H  
ATOM    398 2HA  GLY A  24      19.449   1.545   4.820  1.00  0.75           H  
ATOM    399  N   ILE A  25      17.790   2.584   6.483  1.00  0.78           N  
ATOM    400  CA  ILE A  25      16.660   3.110   7.241  1.00  0.78           C  
ATOM    401  C   ILE A  25      15.552   3.557   6.302  1.00  0.78           C  
ATOM    402  O   ILE A  25      15.823   4.189   5.280  1.00  0.78           O  
ATOM    403  CB  ILE A  25      17.100   4.277   8.132  1.00  0.78           C  
ATOM    404  CG1 ILE A  25      18.143   3.797   9.116  1.00  0.78           C  
ATOM    405  CG2 ILE A  25      15.911   4.847   8.891  1.00  0.78           C  
ATOM    406  CD1 ILE A  25      18.805   4.917   9.869  1.00  0.78           C  
ATOM    407  H   ILE A  25      18.354   3.229   5.951  1.00  0.78           H  
ATOM    408  HA  ILE A  25      16.268   2.320   7.880  1.00  0.78           H  
ATOM    409  HB  ILE A  25      17.550   5.057   7.520  1.00  0.78           H  
ATOM    410 1HG1 ILE A  25      17.670   3.129   9.824  1.00  0.78           H  
ATOM    411 2HG1 ILE A  25      18.915   3.247   8.583  1.00  0.78           H  
ATOM    412 1HG2 ILE A  25      16.245   5.668   9.524  1.00  0.78           H  
ATOM    413 2HG2 ILE A  25      15.168   5.218   8.191  1.00  0.78           H  
ATOM    414 3HG2 ILE A  25      15.472   4.069   9.507  1.00  0.78           H  
ATOM    415 1HD1 ILE A  25      19.541   4.516  10.558  1.00  0.78           H  
ATOM    416 2HD1 ILE A  25      19.299   5.586   9.167  1.00  0.78           H  
ATOM    417 3HD1 ILE A  25      18.056   5.471  10.431  1.00  0.78           H  
ATOM    418  N   GLY A  26      14.311   3.200   6.615  1.00  0.80           N  
ATOM    419  CA  GLY A  26      13.210   3.558   5.740  1.00  0.80           C  
ATOM    420  C   GLY A  26      12.833   2.358   4.899  1.00  0.80           C  
ATOM    421  O   GLY A  26      12.724   1.247   5.415  1.00  0.80           O  
ATOM    422  H   GLY A  26      14.138   2.679   7.463  1.00  0.80           H  
ATOM    423 1HA  GLY A  26      12.355   3.879   6.336  1.00  0.80           H  
ATOM    424 2HA  GLY A  26      13.494   4.392   5.099  1.00  0.80           H  
ATOM    425  N   LEU A  27      12.636   2.569   3.601  1.00  0.80           N  
ATOM    426  CA  LEU A  27      12.160   1.506   2.721  1.00  0.80           C  
ATOM    427  C   LEU A  27      12.928   0.177   2.877  1.00  0.80           C  
ATOM    428  O   LEU A  27      12.285  -0.869   2.935  1.00  0.80           O  
ATOM    429  CB  LEU A  27      12.240   1.933   1.246  1.00  0.80           C  
ATOM    430  CG  LEU A  27      11.581   1.009   0.254  1.00  0.80           C  
ATOM    431  CD1 LEU A  27      11.381   1.787  -1.015  1.00  0.80           C  
ATOM    432  CD2 LEU A  27      12.398  -0.240   0.056  1.00  0.80           C  
ATOM    433  H   LEU A  27      12.778   3.498   3.230  1.00  0.80           H  
ATOM    434  HA  LEU A  27      11.114   1.317   2.957  1.00  0.80           H  
ATOM    435 1HB  LEU A  27      11.755   2.900   1.148  1.00  0.80           H  
ATOM    436 2HB  LEU A  27      13.250   2.044   0.917  1.00  0.80           H  
ATOM    437  HG  LEU A  27      10.597   0.726   0.613  1.00  0.80           H  
ATOM    438 1HD1 LEU A  27      10.887   1.171  -1.717  1.00  0.80           H  
ATOM    439 2HD1 LEU A  27      10.776   2.663  -0.816  1.00  0.80           H  
ATOM    440 3HD1 LEU A  27      12.351   2.098  -1.414  1.00  0.80           H  
ATOM    441 1HD2 LEU A  27      11.903  -0.876  -0.668  1.00  0.80           H  
ATOM    442 2HD2 LEU A  27      13.368   0.032  -0.296  1.00  0.80           H  
ATOM    443 3HD2 LEU A  27      12.493  -0.773   0.993  1.00  0.80           H  
ATOM    444  N   PRO A  28      14.283   0.125   2.951  1.00  0.79           N  
ATOM    445  CA  PRO A  28      15.024  -1.106   3.069  1.00  0.79           C  
ATOM    446  C   PRO A  28      14.642  -1.938   4.272  1.00  0.79           C  
ATOM    447  O   PRO A  28      14.778  -3.151   4.236  1.00  0.79           O  
ATOM    448  CB  PRO A  28      16.452  -0.640   3.221  1.00  0.79           C  
ATOM    449  CG  PRO A  28      16.491   0.700   2.584  1.00  0.79           C  
ATOM    450  CD  PRO A  28      15.175   1.321   2.922  1.00  0.79           C  
ATOM    451  HA  PRO A  28      14.906  -1.682   2.139  1.00  0.79           H  
ATOM    452 1HB  PRO A  28      16.703  -0.595   4.295  1.00  0.79           H  
ATOM    453 2HB  PRO A  28      17.131  -1.364   2.776  1.00  0.79           H  
ATOM    454 1HG  PRO A  28      17.332   1.264   2.995  1.00  0.79           H  
ATOM    455 2HG  PRO A  28      16.655   0.602   1.501  1.00  0.79           H  
ATOM    456 1HD  PRO A  28      15.276   1.761   3.917  1.00  0.79           H  
ATOM    457 2HD  PRO A  28      14.930   2.050   2.176  1.00  0.79           H  
ATOM    458  N   THR A  29      14.059  -1.334   5.314  1.00  0.77           N  
ATOM    459  CA  THR A  29      13.736  -2.108   6.505  1.00  0.77           C  
ATOM    460  C   THR A  29      12.521  -2.997   6.261  1.00  0.77           C  
ATOM    461  O   THR A  29      12.238  -3.907   7.043  1.00  0.77           O  
ATOM    462  CB  THR A  29      13.505  -1.199   7.725  1.00  0.77           C  
ATOM    463  OG1 THR A  29      12.376  -0.343   7.506  1.00  0.77           O  
ATOM    464  CG2 THR A  29      14.727  -0.338   7.942  1.00  0.77           C  
ATOM    465  H   THR A  29      13.846  -0.338   5.313  1.00  0.77           H  
ATOM    466  HA  THR A  29      14.583  -2.745   6.739  1.00  0.77           H  
ATOM    467  HB  THR A  29      13.329  -1.807   8.610  1.00  0.77           H  
ATOM    468  HG1 THR A  29      12.460   0.094   6.634  1.00  0.77           H  
ATOM    469 1HG2 THR A  29      14.579   0.310   8.803  1.00  0.77           H  
ATOM    470 2HG2 THR A  29      15.595  -0.977   8.112  1.00  0.77           H  
ATOM    471 3HG2 THR A  29      14.893   0.270   7.050  1.00  0.77           H  
ATOM    472  N   LEU A  30      11.827  -2.761   5.144  1.00  0.75           N  
ATOM    473  CA  LEU A  30      10.674  -3.543   4.755  1.00  0.75           C  
ATOM    474  C   LEU A  30      11.138  -4.841   4.095  1.00  0.75           C  
ATOM    475  O   LEU A  30      10.392  -5.809   4.019  1.00  0.75           O  
ATOM    476  CB  LEU A  30       9.845  -2.779   3.720  1.00  0.75           C  
ATOM    477  CG  LEU A  30       9.201  -1.468   4.102  1.00  0.75           C  
ATOM    478  CD1 LEU A  30       8.584  -0.849   2.816  1.00  0.75           C  
ATOM    479  CD2 LEU A  30       8.149  -1.708   5.164  1.00  0.75           C  
ATOM    480  H   LEU A  30      12.112  -2.005   4.523  1.00  0.75           H  
ATOM    481  HA  LEU A  30      10.076  -3.775   5.635  1.00  0.75           H  
ATOM    482 1HB  LEU A  30      10.495  -2.562   2.893  1.00  0.75           H  
ATOM    483 2HB  LEU A  30       9.059  -3.429   3.371  1.00  0.75           H  
ATOM    484  HG  LEU A  30       9.962  -0.779   4.484  1.00  0.75           H  
ATOM    485 1HD1 LEU A  30       8.121   0.108   3.052  1.00  0.75           H  
ATOM    486 2HD1 LEU A  30       9.374  -0.699   2.079  1.00  0.75           H  
ATOM    487 3HD1 LEU A  30       7.833  -1.525   2.408  1.00  0.75           H  
ATOM    488 1HD2 LEU A  30       7.681  -0.761   5.433  1.00  0.75           H  
ATOM    489 2HD2 LEU A  30       7.390  -2.391   4.776  1.00  0.75           H  
ATOM    490 3HD2 LEU A  30       8.619  -2.146   6.045  1.00  0.75           H  
ATOM    491  N   VAL A  31      12.400  -4.895   3.665  1.00  0.74           N  
ATOM    492  CA  VAL A  31      12.933  -6.046   2.941  1.00  0.74           C  
ATOM    493  C   VAL A  31      12.843  -7.309   3.770  1.00  0.74           C  
ATOM    494  O   VAL A  31      12.485  -8.375   3.273  1.00  0.74           O  
ATOM    495  CB  VAL A  31      14.384  -5.775   2.538  1.00  0.74           C  
ATOM    496  CG1 VAL A  31      15.035  -7.012   1.986  1.00  0.74           C  
ATOM    497  CG2 VAL A  31      14.387  -4.683   1.490  1.00  0.74           C  
ATOM    498  H   VAL A  31      13.031  -4.110   3.819  1.00  0.74           H  
ATOM    499  HA  VAL A  31      12.345  -6.183   2.030  1.00  0.74           H  
ATOM    500  HB  VAL A  31      14.946  -5.464   3.412  1.00  0.74           H  
ATOM    501 1HG1 VAL A  31      16.060  -6.779   1.706  1.00  0.74           H  
ATOM    502 2HG1 VAL A  31      15.028  -7.796   2.742  1.00  0.74           H  
ATOM    503 3HG1 VAL A  31      14.486  -7.336   1.114  1.00  0.74           H  
ATOM    504 1HG2 VAL A  31      15.405  -4.462   1.202  1.00  0.74           H  
ATOM    505 2HG2 VAL A  31      13.822  -5.025   0.630  1.00  0.74           H  
ATOM    506 3HG2 VAL A  31      13.919  -3.793   1.894  1.00  0.74           H  
ATOM    507  N   ALA A  32      13.128  -7.190   5.057  1.00  0.74           N  
ATOM    508  CA  ALA A  32      13.072  -8.330   5.957  1.00  0.74           C  
ATOM    509  C   ALA A  32      11.676  -8.979   5.962  1.00  0.74           C  
ATOM    510  O   ALA A  32      11.555 -10.195   6.125  1.00  0.74           O  
ATOM    511  CB  ALA A  32      13.446  -7.897   7.367  1.00  0.74           C  
ATOM    512  H   ALA A  32      13.394  -6.283   5.415  1.00  0.74           H  
ATOM    513  HA  ALA A  32      13.786  -9.071   5.612  1.00  0.74           H  
ATOM    514 1HB  ALA A  32      13.427  -8.759   8.034  1.00  0.74           H  
ATOM    515 2HB  ALA A  32      14.447  -7.466   7.364  1.00  0.74           H  
ATOM    516 3HB  ALA A  32      12.730  -7.151   7.717  1.00  0.74           H  
ATOM    517  N   ASN A  33      10.616  -8.192   5.736  1.00  0.75           N  
ATOM    518  CA  ASN A  33       9.248  -8.700   5.809  1.00  0.75           C  
ATOM    519  C   ASN A  33       8.875  -9.508   4.576  1.00  0.75           C  
ATOM    520  O   ASN A  33       7.810 -10.134   4.540  1.00  0.75           O  
ATOM    521  CB  ASN A  33       8.257  -7.551   5.917  1.00  0.75           C  
ATOM    522  CG  ASN A  33       8.320  -6.775   7.200  1.00  0.75           C  
ATOM    523  OD1 ASN A  33       8.787  -7.233   8.243  1.00  0.75           O  
ATOM    524  ND2 ASN A  33       7.832  -5.567   7.131  1.00  0.75           N  
ATOM    525  H   ASN A  33      10.742  -7.215   5.489  1.00  0.75           H  
ATOM    526  HA  ASN A  33       9.163  -9.351   6.678  1.00  0.75           H  
ATOM    527 1HB  ASN A  33       8.417  -6.864   5.088  1.00  0.75           H  
ATOM    528 2HB  ASN A  33       7.249  -7.947   5.803  1.00  0.75           H  
ATOM    529 1HD2 ASN A  33       7.832  -4.978   7.938  1.00  0.75           H  
ATOM    530 2HD2 ASN A  33       7.454  -5.244   6.265  1.00  0.75           H  
ATOM    531  N   TYR A  34       9.721  -9.463   3.552  1.00  0.77           N  
ATOM    532  CA  TYR A  34       9.436 -10.129   2.304  1.00  0.77           C  
ATOM    533  C   TYR A  34      10.402 -11.261   1.990  1.00  0.77           C  
ATOM    534  O   TYR A  34      10.429 -11.753   0.860  1.00  0.77           O  
ATOM    535  CB  TYR A  34       9.406  -9.108   1.185  1.00  0.77           C  
ATOM    536  CG  TYR A  34       8.361  -8.064   1.398  1.00  0.77           C  
ATOM    537  CD1 TYR A  34       8.729  -6.750   1.559  1.00  0.77           C  
ATOM    538  CD2 TYR A  34       7.025  -8.425   1.462  1.00  0.77           C  
ATOM    539  CE1 TYR A  34       7.769  -5.794   1.779  1.00  0.77           C  
ATOM    540  CE2 TYR A  34       6.067  -7.466   1.686  1.00  0.77           C  
ATOM    541  CZ  TYR A  34       6.442  -6.157   1.846  1.00  0.77           C  
ATOM    542  OH  TYR A  34       5.506  -5.199   2.077  1.00  0.77           O  
ATOM    543  H   TYR A  34      10.604  -8.956   3.628  1.00  0.77           H  
ATOM    544  HA  TYR A  34       8.445 -10.573   2.376  1.00  0.77           H  
ATOM    545 1HB  TYR A  34      10.370  -8.605   1.132  1.00  0.77           H  
ATOM    546 2HB  TYR A  34       9.227  -9.598   0.230  1.00  0.77           H  
ATOM    547  HD1 TYR A  34       9.782  -6.471   1.512  1.00  0.77           H  
ATOM    548  HD2 TYR A  34       6.736  -9.468   1.342  1.00  0.77           H  
ATOM    549  HE1 TYR A  34       8.051  -4.759   1.906  1.00  0.77           H  
ATOM    550  HE2 TYR A  34       5.014  -7.745   1.739  1.00  0.77           H  
ATOM    551  HH  TYR A  34       4.623  -5.554   1.919  1.00  0.77           H  
ATOM    552  N   ILE A  35      11.199 -11.683   2.969  1.00  0.80           N  
ATOM    553  CA  ILE A  35      12.106 -12.792   2.707  1.00  0.80           C  
ATOM    554  C   ILE A  35      11.292 -14.096   2.740  1.00  0.80           C  
ATOM    555  O   ILE A  35      10.558 -14.318   3.703  1.00  0.80           O  
ATOM    556  CB  ILE A  35      13.220 -12.859   3.757  1.00  0.80           C  
ATOM    557  CG1 ILE A  35      13.992 -11.609   3.771  1.00  0.80           C  
ATOM    558  CG2 ILE A  35      14.142 -14.030   3.476  1.00  0.80           C  
ATOM    559  CD1 ILE A  35      14.704 -11.295   2.489  1.00  0.80           C  
ATOM    560  H   ILE A  35      11.174 -11.245   3.895  1.00  0.80           H  
ATOM    561  HA  ILE A  35      12.578 -12.627   1.751  1.00  0.80           H  
ATOM    562  HB  ILE A  35      12.774 -12.978   4.745  1.00  0.80           H  
ATOM    563 1HG1 ILE A  35      13.310 -10.793   3.987  1.00  0.80           H  
ATOM    564 2HG1 ILE A  35      14.701 -11.687   4.568  1.00  0.80           H  
ATOM    565 1HG2 ILE A  35      14.925 -14.081   4.236  1.00  0.80           H  
ATOM    566 2HG2 ILE A  35      13.562 -14.946   3.500  1.00  0.80           H  
ATOM    567 3HG2 ILE A  35      14.600 -13.912   2.493  1.00  0.80           H  
ATOM    568 1HD1 ILE A  35      15.227 -10.361   2.595  1.00  0.80           H  
ATOM    569 2HD1 ILE A  35      15.411 -12.088   2.253  1.00  0.80           H  
ATOM    570 3HD1 ILE A  35      13.987 -11.215   1.701  1.00  0.80           H  
ATOM    571  N   PRO A  36      11.345 -14.962   1.712  1.00  0.83           N  
ATOM    572  CA  PRO A  36      10.610 -16.213   1.665  1.00  0.83           C  
ATOM    573  C   PRO A  36      10.987 -17.092   2.844  1.00  0.83           C  
ATOM    574  O   PRO A  36      12.118 -17.030   3.346  1.00  0.83           O  
ATOM    575  CB  PRO A  36      11.052 -16.833   0.339  1.00  0.83           C  
ATOM    576  CG  PRO A  36      11.509 -15.660  -0.506  1.00  0.83           C  
ATOM    577  CD  PRO A  36      12.119 -14.673   0.477  1.00  0.83           C  
ATOM    578  HA  PRO A  36       9.530 -15.998   1.668  1.00  0.83           H  
ATOM    579 1HB  PRO A  36      11.823 -17.579   0.517  1.00  0.83           H  
ATOM    580 2HB  PRO A  36      10.207 -17.368  -0.113  1.00  0.83           H  
ATOM    581 1HG  PRO A  36      12.231 -16.002  -1.263  1.00  0.83           H  
ATOM    582 2HG  PRO A  36      10.655 -15.232  -1.051  1.00  0.83           H  
ATOM    583 1HD  PRO A  36      13.196 -14.854   0.622  1.00  0.83           H  
ATOM    584 2HD  PRO A  36      11.902 -13.675   0.074  1.00  0.83           H  
ATOM    585  N   LYS A  37      10.047 -17.900   3.305  1.00  0.85           N  
ATOM    586  CA  LYS A  37      10.366 -18.743   4.436  1.00  0.85           C  
ATOM    587  C   LYS A  37      11.474 -19.684   4.020  1.00  0.85           C  
ATOM    588  O   LYS A  37      11.655 -19.953   2.833  1.00  0.85           O  
ATOM    589  CB  LYS A  37       9.154 -19.531   4.939  1.00  0.85           C  
ATOM    590  CG  LYS A  37       8.696 -20.676   4.044  1.00  0.85           C  
ATOM    591  CD  LYS A  37       7.463 -21.374   4.633  1.00  0.85           C  
ATOM    592  CE  LYS A  37       7.164 -22.710   3.938  1.00  0.85           C  
ATOM    593  NZ  LYS A  37       8.140 -23.799   4.341  1.00  0.85           N  
ATOM    594  H   LYS A  37       9.130 -17.927   2.882  1.00  0.85           H  
ATOM    595  HA  LYS A  37      10.736 -18.118   5.251  1.00  0.85           H  
ATOM    596 1HB  LYS A  37       9.389 -19.965   5.912  1.00  0.85           H  
ATOM    597 2HB  LYS A  37       8.311 -18.856   5.078  1.00  0.85           H  
ATOM    598 1HG  LYS A  37       8.459 -20.296   3.052  1.00  0.85           H  
ATOM    599 2HG  LYS A  37       9.497 -21.400   3.950  1.00  0.85           H  
ATOM    600 1HD  LYS A  37       7.639 -21.565   5.693  1.00  0.85           H  
ATOM    601 2HD  LYS A  37       6.597 -20.722   4.538  1.00  0.85           H  
ATOM    602 1HE  LYS A  37       6.155 -23.026   4.198  1.00  0.85           H  
ATOM    603 2HE  LYS A  37       7.224 -22.568   2.860  1.00  0.85           H  
ATOM    604 1HZ  LYS A  37       7.913 -24.652   3.866  1.00  0.85           H  
ATOM    605 2HZ  LYS A  37       9.114 -23.550   4.110  1.00  0.85           H  
ATOM    606 3HZ  LYS A  37       8.090 -23.948   5.333  1.00  0.85           H  
ATOM    607  N   ASP A  38      12.233 -20.139   5.007  1.00  0.85           N  
ATOM    608  CA  ASP A  38      13.369 -21.050   4.857  1.00  0.85           C  
ATOM    609  C   ASP A  38      14.590 -20.419   4.164  1.00  0.85           C  
ATOM    610  O   ASP A  38      15.603 -21.101   3.973  1.00  0.85           O  
ATOM    611  CB  ASP A  38      12.958 -22.303   4.067  1.00  0.85           C  
ATOM    612  CG  ASP A  38      11.767 -23.049   4.695  1.00  0.85           C  
ATOM    613  OD1 ASP A  38      11.735 -23.208   5.891  1.00  0.85           O  
ATOM    614  OD2 ASP A  38      10.869 -23.423   3.952  1.00  0.85           O  
ATOM    615  H   ASP A  38      12.005 -19.837   5.942  1.00  0.85           H  
ATOM    616  HA  ASP A  38      13.681 -21.361   5.854  1.00  0.85           H  
ATOM    617 1HB  ASP A  38      12.729 -22.054   3.035  1.00  0.85           H  
ATOM    618 2HB  ASP A  38      13.803 -22.988   4.039  1.00  0.85           H  
ATOM    619  N   ILE A  39      14.556 -19.110   3.874  1.00  0.83           N  
ATOM    620  CA  ILE A  39      15.750 -18.473   3.338  1.00  0.83           C  
ATOM    621  C   ILE A  39      16.468 -17.794   4.498  1.00  0.83           C  
ATOM    622  O   ILE A  39      16.102 -16.714   4.965  1.00  0.83           O  
ATOM    623  CB  ILE A  39      15.396 -17.461   2.238  1.00  0.83           C  
ATOM    624  CG1 ILE A  39      14.529 -18.140   1.204  1.00  0.83           C  
ATOM    625  CG2 ILE A  39      16.638 -16.961   1.561  1.00  0.83           C  
ATOM    626  CD1 ILE A  39      15.175 -19.340   0.570  1.00  0.83           C  
ATOM    627  H   ILE A  39      13.702 -18.557   3.982  1.00  0.83           H  
ATOM    628  HA  ILE A  39      16.406 -19.230   2.914  1.00  0.83           H  
ATOM    629  HB  ILE A  39      14.843 -16.649   2.669  1.00  0.83           H  
ATOM    630 1HG1 ILE A  39      13.610 -18.467   1.686  1.00  0.83           H  
ATOM    631 2HG1 ILE A  39      14.280 -17.422   0.424  1.00  0.83           H  
ATOM    632 1HG2 ILE A  39      16.374 -16.245   0.780  1.00  0.83           H  
ATOM    633 2HG2 ILE A  39      17.277 -16.496   2.269  1.00  0.83           H  
ATOM    634 3HG2 ILE A  39      17.143 -17.800   1.121  1.00  0.83           H  
ATOM    635 1HD1 ILE A  39      14.486 -19.777  -0.153  1.00  0.83           H  
ATOM    636 2HD1 ILE A  39      16.091 -19.040   0.065  1.00  0.83           H  
ATOM    637 3HD1 ILE A  39      15.409 -20.077   1.336  1.00  0.83           H  
ATOM    638  N   HIS A  40      17.517 -18.436   4.968  1.00  0.79           N  
ATOM    639  CA  HIS A  40      18.196 -18.016   6.185  1.00  0.79           C  
ATOM    640  C   HIS A  40      19.130 -16.841   5.985  1.00  0.79           C  
ATOM    641  O   HIS A  40      20.349 -17.004   5.954  1.00  0.79           O  
ATOM    642  CB  HIS A  40      18.964 -19.183   6.800  1.00  0.79           C  
ATOM    643  CG  HIS A  40      18.067 -20.302   7.221  1.00  0.79           C  
ATOM    644  ND1 HIS A  40      18.530 -21.577   7.463  1.00  0.79           N  
ATOM    645  CD2 HIS A  40      16.727 -20.344   7.416  1.00  0.79           C  
ATOM    646  CE1 HIS A  40      17.514 -22.353   7.802  1.00  0.79           C  
ATOM    647  NE2 HIS A  40      16.412 -21.629   7.780  1.00  0.79           N  
ATOM    648  H   HIS A  40      17.785 -19.295   4.514  1.00  0.79           H  
ATOM    649  HA  HIS A  40      17.449 -17.702   6.913  1.00  0.79           H  
ATOM    650 1HB  HIS A  40      19.693 -19.567   6.092  1.00  0.79           H  
ATOM    651 2HB  HIS A  40      19.509 -18.834   7.676  1.00  0.79           H  
ATOM    652  HD2 HIS A  40      16.028 -19.514   7.303  1.00  0.79           H  
ATOM    653  HE1 HIS A  40      17.575 -23.410   8.053  1.00  0.79           H  
ATOM    654  HE2 HIS A  40      15.482 -21.964   7.990  1.00  0.79           H  
ATOM    655  N   VAL A  41      18.540 -15.671   5.821  1.00  0.75           N  
ATOM    656  CA  VAL A  41      19.281 -14.426   5.641  1.00  0.75           C  
ATOM    657  C   VAL A  41      19.542 -13.799   7.007  1.00  0.75           C  
ATOM    658  O   VAL A  41      18.628 -13.665   7.823  1.00  0.75           O  
ATOM    659  CB  VAL A  41      18.488 -13.424   4.792  1.00  0.75           C  
ATOM    660  CG1 VAL A  41      19.242 -12.152   4.664  1.00  0.75           C  
ATOM    661  CG2 VAL A  41      18.183 -14.001   3.461  1.00  0.75           C  
ATOM    662  H   VAL A  41      17.520 -15.672   5.807  1.00  0.75           H  
ATOM    663  HA  VAL A  41      20.238 -14.639   5.156  1.00  0.75           H  
ATOM    664  HB  VAL A  41      17.553 -13.200   5.296  1.00  0.75           H  
ATOM    665 1HG1 VAL A  41      18.663 -11.455   4.085  1.00  0.75           H  
ATOM    666 2HG1 VAL A  41      19.419 -11.742   5.653  1.00  0.75           H  
ATOM    667 3HG1 VAL A  41      20.198 -12.337   4.167  1.00  0.75           H  
ATOM    668 1HG2 VAL A  41      17.597 -13.297   2.882  1.00  0.75           H  
ATOM    669 2HG2 VAL A  41      19.106 -14.233   2.936  1.00  0.75           H  
ATOM    670 3HG2 VAL A  41      17.612 -14.893   3.626  1.00  0.75           H  
ATOM    671  N   PHE A  42      20.784 -13.433   7.277  1.00  0.72           N  
ATOM    672  CA  PHE A  42      21.103 -12.825   8.557  1.00  0.72           C  
ATOM    673  C   PHE A  42      21.228 -11.335   8.397  1.00  0.72           C  
ATOM    674  O   PHE A  42      22.057 -10.842   7.638  1.00  0.72           O  
ATOM    675  CB  PHE A  42      22.368 -13.438   9.149  1.00  0.72           C  
ATOM    676  CG  PHE A  42      22.108 -14.853   9.550  1.00  0.72           C  
ATOM    677  CD1 PHE A  42      22.206 -15.878   8.614  1.00  0.72           C  
ATOM    678  CD2 PHE A  42      21.737 -15.169  10.855  1.00  0.72           C  
ATOM    679  CE1 PHE A  42      21.937 -17.186   8.967  1.00  0.72           C  
ATOM    680  CE2 PHE A  42      21.468 -16.478  11.214  1.00  0.72           C  
ATOM    681  CZ  PHE A  42      21.566 -17.488  10.266  1.00  0.72           C  
ATOM    682  H   PHE A  42      21.510 -13.549   6.568  1.00  0.72           H  
ATOM    683  HA  PHE A  42      20.286 -13.021   9.250  1.00  0.72           H  
ATOM    684 1HB  PHE A  42      23.175 -13.421   8.415  1.00  0.72           H  
ATOM    685 2HB  PHE A  42      22.683 -12.878  10.021  1.00  0.72           H  
ATOM    686  HD1 PHE A  42      22.489 -15.640   7.581  1.00  0.72           H  
ATOM    687  HD2 PHE A  42      21.656 -14.378  11.596  1.00  0.72           H  
ATOM    688  HE1 PHE A  42      22.012 -17.976   8.217  1.00  0.72           H  
ATOM    689  HE2 PHE A  42      21.173 -16.718  12.241  1.00  0.72           H  
ATOM    690  HZ  PHE A  42      21.350 -18.518  10.546  1.00  0.72           H  
ATOM    691  N   PHE A  43      20.370 -10.613   9.083  1.00  0.70           N  
ATOM    692  CA  PHE A  43      20.356  -9.178   8.929  1.00  0.70           C  
ATOM    693  C   PHE A  43      21.197  -8.489   9.996  1.00  0.70           C  
ATOM    694  O   PHE A  43      21.084  -8.798  11.183  1.00  0.70           O  
ATOM    695  CB  PHE A  43      18.920  -8.708   8.975  1.00  0.70           C  
ATOM    696  CG  PHE A  43      18.085  -9.134   7.820  1.00  0.70           C  
ATOM    697  CD1 PHE A  43      17.437 -10.355   7.795  1.00  0.70           C  
ATOM    698  CD2 PHE A  43      17.945  -8.315   6.773  1.00  0.70           C  
ATOM    699  CE1 PHE A  43      16.679 -10.702   6.697  1.00  0.70           C  
ATOM    700  CE2 PHE A  43      17.199  -8.650   5.679  1.00  0.70           C  
ATOM    701  CZ  PHE A  43      16.578  -9.824   5.638  1.00  0.70           C  
ATOM    702  H   PHE A  43      19.690 -11.066   9.679  1.00  0.70           H  
ATOM    703  HA  PHE A  43      20.767  -8.937   7.960  1.00  0.70           H  
ATOM    704 1HB  PHE A  43      18.466  -9.126   9.853  1.00  0.70           H  
ATOM    705 2HB  PHE A  43      18.887  -7.621   9.044  1.00  0.70           H  
ATOM    706  HD1 PHE A  43      17.531 -11.041   8.645  1.00  0.70           H  
ATOM    707  HD2 PHE A  43      18.458  -7.384   6.821  1.00  0.70           H  
ATOM    708  HE1 PHE A  43      16.171 -11.666   6.671  1.00  0.70           H  
ATOM    709  HE2 PHE A  43      17.115  -7.968   4.838  1.00  0.70           H  
ATOM    710  HZ  PHE A  43      16.012 -10.060   4.773  1.00  0.70           H  
ATOM    711  N   GLN A  44      22.043  -7.561   9.565  1.00  0.71           N  
ATOM    712  CA  GLN A  44      22.937  -6.804  10.434  1.00  0.71           C  
ATOM    713  C   GLN A  44      22.536  -5.348  10.521  1.00  0.71           C  
ATOM    714  O   GLN A  44      22.320  -4.701   9.497  1.00  0.71           O  
ATOM    715  CB  GLN A  44      24.388  -6.891   9.924  1.00  0.71           C  
ATOM    716  CG  GLN A  44      25.470  -6.166  10.786  1.00  0.71           C  
ATOM    717  CD  GLN A  44      26.898  -6.472  10.279  1.00  0.71           C  
ATOM    718  OE1 GLN A  44      27.035  -7.251   9.338  1.00  0.71           O  
ATOM    719  NE2 GLN A  44      27.946  -5.891  10.869  1.00  0.71           N  
ATOM    720  H   GLN A  44      22.072  -7.380   8.573  1.00  0.71           H  
ATOM    721  HA  GLN A  44      22.894  -7.233  11.419  1.00  0.71           H  
ATOM    722 1HB  GLN A  44      24.667  -7.916   9.801  1.00  0.71           H  
ATOM    723 2HB  GLN A  44      24.428  -6.444   8.931  1.00  0.71           H  
ATOM    724 1HG  GLN A  44      25.308  -5.088  10.721  1.00  0.71           H  
ATOM    725 2HG  GLN A  44      25.383  -6.486  11.823  1.00  0.71           H  
ATOM    726 1HE2 GLN A  44      28.873  -6.102  10.542  1.00  0.71           H  
ATOM    727 2HE2 GLN A  44      27.844  -5.223  11.627  1.00  0.71           H  
ATOM    728  N   SER A  45      22.438  -4.826  11.734  1.00  0.71           N  
ATOM    729  CA  SER A  45      22.157  -3.408  11.886  1.00  0.71           C  
ATOM    730  C   SER A  45      23.424  -2.717  12.363  1.00  0.71           C  
ATOM    731  O   SER A  45      24.357  -3.355  12.871  1.00  0.71           O  
ATOM    732  CB  SER A  45      21.068  -3.138  12.899  1.00  0.71           C  
ATOM    733  OG  SER A  45      21.559  -3.255  14.200  1.00  0.71           O  
ATOM    734  H   SER A  45      22.566  -5.432  12.543  1.00  0.71           H  
ATOM    735  HA  SER A  45      21.869  -2.986  10.921  1.00  0.71           H  
ATOM    736 1HB  SER A  45      20.658  -2.140  12.748  1.00  0.71           H  
ATOM    737 2HB  SER A  45      20.259  -3.850  12.752  1.00  0.71           H  
ATOM    738  HG  SER A  45      20.776  -3.223  14.777  1.00  0.71           H  
ATOM    739  N   ASP A  46      23.399  -1.396  12.361  1.00  0.72           N  
ATOM    740  CA  ASP A  46      24.540  -0.612  12.805  1.00  0.72           C  
ATOM    741  C   ASP A  46      24.631  -0.556  14.332  1.00  0.72           C  
ATOM    742  O   ASP A  46      25.546   0.059  14.880  1.00  0.72           O  
ATOM    743  CB  ASP A  46      24.486   0.812  12.251  1.00  0.72           C  
ATOM    744  CG  ASP A  46      24.676   0.887  10.737  1.00  0.72           C  
ATOM    745  OD1 ASP A  46      25.029  -0.117  10.137  1.00  0.72           O  
ATOM    746  OD2 ASP A  46      24.515   1.967  10.193  1.00  0.72           O  
ATOM    747  H   ASP A  46      22.595  -0.919  11.975  1.00  0.72           H  
ATOM    748  HA  ASP A  46      25.444  -1.086  12.433  1.00  0.72           H  
ATOM    749 1HB  ASP A  46      23.524   1.259  12.507  1.00  0.72           H  
ATOM    750 2HB  ASP A  46      25.260   1.416  12.726  1.00  0.72           H  
ATOM    751  N   ASN A  47      23.673  -1.187  15.024  1.00  0.73           N  
ATOM    752  CA  ASN A  47      23.659  -1.176  16.470  1.00  0.73           C  
ATOM    753  C   ASN A  47      24.359  -2.396  17.049  1.00  0.73           C  
ATOM    754  O   ASN A  47      24.344  -2.599  18.263  1.00  0.73           O  
ATOM    755  CB  ASN A  47      22.244  -1.110  16.989  1.00  0.73           C  
ATOM    756  CG  ASN A  47      21.582   0.202  16.704  1.00  0.73           C  
ATOM    757  OD1 ASN A  47      22.220   1.265  16.726  1.00  0.73           O  
ATOM    758  ND2 ASN A  47      20.308   0.157  16.457  1.00  0.73           N  
ATOM    759  H   ASN A  47      22.946  -1.724  14.551  1.00  0.73           H  
ATOM    760  HA  ASN A  47      24.200  -0.294  16.816  1.00  0.73           H  
ATOM    761 1HB  ASN A  47      21.651  -1.909  16.538  1.00  0.73           H  
ATOM    762 2HB  ASN A  47      22.243  -1.277  18.065  1.00  0.73           H  
ATOM    763 1HD2 ASN A  47      19.802   1.009  16.273  1.00  0.73           H  
ATOM    764 2HD2 ASN A  47      19.817  -0.737  16.470  1.00  0.73           H  
ATOM    765  N   GLY A  48      24.997  -3.201  16.194  1.00  0.73           N  
ATOM    766  CA  GLY A  48      25.710  -4.364  16.709  1.00  0.73           C  
ATOM    767  C   GLY A  48      24.838  -5.605  16.822  1.00  0.73           C  
ATOM    768  O   GLY A  48      25.055  -6.451  17.686  1.00  0.73           O  
ATOM    769  H   GLY A  48      24.964  -3.025  15.188  1.00  0.73           H  
ATOM    770 1HA  GLY A  48      26.559  -4.578  16.065  1.00  0.73           H  
ATOM    771 2HA  GLY A  48      26.119  -4.121  17.685  1.00  0.73           H  
ATOM    772  N   ILE A  49      23.791  -5.690  16.012  1.00  0.73           N  
ATOM    773  CA  ILE A  49      22.926  -6.863  16.057  1.00  0.73           C  
ATOM    774  C   ILE A  49      22.899  -7.594  14.718  1.00  0.73           C  
ATOM    775  O   ILE A  49      22.644  -6.980  13.682  1.00  0.73           O  
ATOM    776  CB  ILE A  49      21.481  -6.478  16.451  1.00  0.73           C  
ATOM    777  CG1 ILE A  49      21.466  -5.808  17.859  1.00  0.73           C  
ATOM    778  CG2 ILE A  49      20.576  -7.737  16.437  1.00  0.73           C  
ATOM    779  CD1 ILE A  49      20.128  -5.178  18.249  1.00  0.73           C  
ATOM    780  H   ILE A  49      23.619  -4.954  15.342  1.00  0.73           H  
ATOM    781  HA  ILE A  49      23.310  -7.558  16.802  1.00  0.73           H  
ATOM    782  HB  ILE A  49      21.094  -5.748  15.738  1.00  0.73           H  
ATOM    783 1HG1 ILE A  49      21.722  -6.556  18.599  1.00  0.73           H  
ATOM    784 2HG1 ILE A  49      22.222  -5.021  17.884  1.00  0.73           H  
ATOM    785 1HG2 ILE A  49      19.560  -7.462  16.706  1.00  0.73           H  
ATOM    786 2HG2 ILE A  49      20.576  -8.178  15.438  1.00  0.73           H  
ATOM    787 3HG2 ILE A  49      20.960  -8.469  17.154  1.00  0.73           H  
ATOM    788 1HD1 ILE A  49      20.212  -4.737  19.245  1.00  0.73           H  
ATOM    789 2HD1 ILE A  49      19.857  -4.400  17.530  1.00  0.73           H  
ATOM    790 3HD1 ILE A  49      19.362  -5.940  18.261  1.00  0.73           H  
ATOM    791  N   ILE A  50      23.176  -8.905  14.749  1.00  0.74           N  
ATOM    792  CA  ILE A  50      23.120  -9.778  13.566  1.00  0.74           C  
ATOM    793  C   ILE A  50      22.096 -10.874  13.713  1.00  0.74           C  
ATOM    794  O   ILE A  50      22.060 -11.575  14.718  1.00  0.74           O  
ATOM    795  CB  ILE A  50      24.474 -10.390  13.151  1.00  0.74           C  
ATOM    796  CG1 ILE A  50      25.371  -9.318  12.682  1.00  0.74           C  
ATOM    797  CG2 ILE A  50      24.285 -11.441  12.069  1.00  0.74           C  
ATOM    798  CD1 ILE A  50      26.787  -9.736  12.460  1.00  0.74           C  
ATOM    799  H   ILE A  50      23.396  -9.324  15.653  1.00  0.74           H  
ATOM    800  HA  ILE A  50      22.820  -9.167  12.729  1.00  0.74           H  
ATOM    801  HB  ILE A  50      24.941 -10.837  14.005  1.00  0.74           H  
ATOM    802 1HG1 ILE A  50      24.987  -8.974  11.752  1.00  0.74           H  
ATOM    803 2HG1 ILE A  50      25.325  -8.506  13.374  1.00  0.74           H  
ATOM    804 1HG2 ILE A  50      25.253 -11.852  11.791  1.00  0.74           H  
ATOM    805 2HG2 ILE A  50      23.653 -12.245  12.439  1.00  0.74           H  
ATOM    806 3HG2 ILE A  50      23.821 -10.978  11.199  1.00  0.74           H  
ATOM    807 1HD1 ILE A  50      27.335  -8.881  12.091  1.00  0.74           H  
ATOM    808 2HD1 ILE A  50      27.229 -10.087  13.394  1.00  0.74           H  
ATOM    809 3HD1 ILE A  50      26.825 -10.534  11.722  1.00  0.74           H  
ATOM    810  N   GLY A  51      21.279 -11.042  12.682  1.00  0.76           N  
ATOM    811  CA  GLY A  51      20.230 -12.034  12.674  1.00  0.76           C  
ATOM    812  C   GLY A  51      18.926 -11.375  13.066  1.00  0.76           C  
ATOM    813  O   GLY A  51      18.019 -12.027  13.575  1.00  0.76           O  
ATOM    814  H   GLY A  51      21.363 -10.405  11.902  1.00  0.76           H  
ATOM    815 1HA  GLY A  51      20.138 -12.467  11.679  1.00  0.76           H  
ATOM    816 2HA  GLY A  51      20.467 -12.841  13.363  1.00  0.76           H  
ATOM    817  N   MET A  52      18.836 -10.058  12.875  1.00  0.78           N  
ATOM    818  CA  MET A  52      17.585  -9.406  13.232  1.00  0.78           C  
ATOM    819  C   MET A  52      16.446  -9.890  12.359  1.00  0.78           C  
ATOM    820  O   MET A  52      16.620 -10.191  11.176  1.00  0.78           O  
ATOM    821  CB  MET A  52      17.660  -7.884  13.174  1.00  0.78           C  
ATOM    822  CG  MET A  52      17.937  -7.287  11.852  1.00  0.78           C  
ATOM    823  SD  MET A  52      17.768  -5.512  11.818  1.00  0.78           S  
ATOM    824  CE  MET A  52      15.988  -5.490  11.626  1.00  0.78           C  
ATOM    825  H   MET A  52      19.604  -9.544  12.446  1.00  0.78           H  
ATOM    826  HA  MET A  52      17.341  -9.674  14.258  1.00  0.78           H  
ATOM    827 1HB  MET A  52      16.694  -7.487  13.471  1.00  0.78           H  
ATOM    828 2HB  MET A  52      18.410  -7.522  13.876  1.00  0.78           H  
ATOM    829 1HG  MET A  52      18.945  -7.529  11.572  1.00  0.78           H  
ATOM    830 2HG  MET A  52      17.240  -7.706  11.132  1.00  0.78           H  
ATOM    831 1HE  MET A  52      15.631  -4.466  11.584  1.00  0.78           H  
ATOM    832 2HE  MET A  52      15.715  -6.007  10.704  1.00  0.78           H  
ATOM    833 3HE  MET A  52      15.525  -6.010  12.465  1.00  0.78           H  
ATOM    834  N   GLY A  53      15.285  -9.972  12.968  1.00  0.82           N  
ATOM    835  CA  GLY A  53      14.059 -10.357  12.316  1.00  0.82           C  
ATOM    836  C   GLY A  53      13.268  -9.107  11.954  1.00  0.82           C  
ATOM    837  O   GLY A  53      13.787  -7.997  12.064  1.00  0.82           O  
ATOM    838  H   GLY A  53      15.227  -9.720  13.950  1.00  0.82           H  
ATOM    839 1HA  GLY A  53      14.280 -10.943  11.425  1.00  0.82           H  
ATOM    840 2HA  GLY A  53      13.509 -10.986  13.009  1.00  0.82           H  
ATOM    841  N   PRO A  54      12.007  -9.269  11.537  1.00  0.86           N  
ATOM    842  CA  PRO A  54      11.064  -8.232  11.160  1.00  0.86           C  
ATOM    843  C   PRO A  54      10.585  -7.498  12.408  1.00  0.86           C  
ATOM    844  O   PRO A  54      10.866  -7.922  13.532  1.00  0.86           O  
ATOM    845  CB  PRO A  54       9.939  -9.028  10.490  1.00  0.86           C  
ATOM    846  CG  PRO A  54       9.995 -10.381  11.123  1.00  0.86           C  
ATOM    847  CD  PRO A  54      11.470 -10.643  11.356  1.00  0.86           C  
ATOM    848  HA  PRO A  54      11.535  -7.539  10.452  1.00  0.86           H  
ATOM    849 1HB  PRO A  54       8.975  -8.518  10.650  1.00  0.86           H  
ATOM    850 2HB  PRO A  54      10.109  -9.068   9.404  1.00  0.86           H  
ATOM    851 1HG  PRO A  54       9.413 -10.375  12.060  1.00  0.86           H  
ATOM    852 2HG  PRO A  54       9.526 -11.125  10.463  1.00  0.86           H  
ATOM    853 1HD  PRO A  54      11.548 -11.254  12.255  1.00  0.86           H  
ATOM    854 2HD  PRO A  54      11.926 -11.128  10.478  1.00  0.86           H  
ATOM    855  N   ALA A  55       9.896  -6.376  12.223  1.00  0.90           N  
ATOM    856  CA  ALA A  55       9.361  -5.648  13.375  1.00  0.90           C  
ATOM    857  C   ALA A  55       8.402  -6.558  14.162  1.00  0.90           C  
ATOM    858  O   ALA A  55       7.704  -7.367  13.550  1.00  0.90           O  
ATOM    859  CB  ALA A  55       8.636  -4.394  12.911  1.00  0.90           C  
ATOM    860  H   ALA A  55       9.711  -6.040  11.285  1.00  0.90           H  
ATOM    861  HA  ALA A  55      10.200  -5.364  14.005  1.00  0.90           H  
ATOM    862 1HB  ALA A  55       8.248  -3.842  13.762  1.00  0.90           H  
ATOM    863 2HB  ALA A  55       9.328  -3.758  12.358  1.00  0.90           H  
ATOM    864 3HB  ALA A  55       7.808  -4.678  12.265  1.00  0.90           H  
ATOM    865  N   PRO A  56       8.337  -6.446  15.503  1.00  0.94           N  
ATOM    866  CA  PRO A  56       7.490  -7.217  16.393  1.00  0.94           C  
ATOM    867  C   PRO A  56       6.029  -6.847  16.321  1.00  0.94           C  
ATOM    868  O   PRO A  56       5.670  -5.722  15.969  1.00  0.94           O  
ATOM    869  CB  PRO A  56       8.052  -6.864  17.769  1.00  0.94           C  
ATOM    870  CG  PRO A  56       8.615  -5.494  17.603  1.00  0.94           C  
ATOM    871  CD  PRO A  56       9.163  -5.465  16.207  1.00  0.94           C  
ATOM    872  HA  PRO A  56       7.612  -8.285  16.177  1.00  0.94           H  
ATOM    873 1HB  PRO A  56       7.237  -6.897  18.518  1.00  0.94           H  
ATOM    874 2HB  PRO A  56       8.798  -7.600  18.087  1.00  0.94           H  
ATOM    875 1HG  PRO A  56       7.833  -4.740  17.766  1.00  0.94           H  
ATOM    876 2HG  PRO A  56       9.386  -5.324  18.360  1.00  0.94           H  
ATOM    877 1HD  PRO A  56       9.056  -4.457  15.799  1.00  0.94           H  
ATOM    878 2HD  PRO A  56      10.182  -5.800  16.233  1.00  0.94           H  
ATOM    879  N   LYS A  57       5.194  -7.788  16.729  1.00  0.97           N  
ATOM    880  CA  LYS A  57       3.773  -7.552  16.896  1.00  0.97           C  
ATOM    881  C   LYS A  57       3.564  -6.961  18.281  1.00  0.97           C  
ATOM    882  O   LYS A  57       4.409  -7.151  19.161  1.00  0.97           O  
ATOM    883  CB  LYS A  57       2.987  -8.851  16.731  1.00  0.97           C  
ATOM    884  CG  LYS A  57       3.052  -9.454  15.340  1.00  0.97           C  
ATOM    885  CD  LYS A  57       2.239 -10.741  15.259  1.00  0.97           C  
ATOM    886  CE  LYS A  57       2.310 -11.355  13.867  1.00  0.97           C  
ATOM    887  NZ  LYS A  57       1.542 -12.628  13.782  1.00  0.97           N  
ATOM    888  H   LYS A  57       5.563  -8.699  16.963  1.00  0.97           H  
ATOM    889  HA  LYS A  57       3.436  -6.827  16.154  1.00  0.97           H  
ATOM    890 1HB  LYS A  57       3.374  -9.594  17.414  1.00  0.97           H  
ATOM    891 2HB  LYS A  57       1.941  -8.683  16.989  1.00  0.97           H  
ATOM    892 1HG  LYS A  57       2.660  -8.738  14.617  1.00  0.97           H  
ATOM    893 2HG  LYS A  57       4.090  -9.669  15.085  1.00  0.97           H  
ATOM    894 1HD  LYS A  57       2.623 -11.460  15.986  1.00  0.97           H  
ATOM    895 2HD  LYS A  57       1.198 -10.530  15.500  1.00  0.97           H  
ATOM    896 1HE  LYS A  57       1.903 -10.649  13.145  1.00  0.97           H  
ATOM    897 2HE  LYS A  57       3.352 -11.555  13.617  1.00  0.97           H  
ATOM    898 1HZ  LYS A  57       1.613 -13.003  12.847  1.00  0.97           H  
ATOM    899 2HZ  LYS A  57       1.920 -13.293  14.441  1.00  0.97           H  
ATOM    900 3HZ  LYS A  57       0.572 -12.452  14.000  1.00  0.97           H  
ATOM    901  N   GLU A  58       2.466  -6.249  18.477  1.00  0.99           N  
ATOM    902  CA  GLU A  58       2.193  -5.664  19.781  1.00  0.99           C  
ATOM    903  C   GLU A  58       2.210  -6.721  20.878  1.00  0.99           C  
ATOM    904  O   GLU A  58       1.600  -7.781  20.746  1.00  0.99           O  
ATOM    905  CB  GLU A  58       0.846  -4.938  19.766  1.00  0.99           C  
ATOM    906  CG  GLU A  58       0.501  -4.211  21.067  1.00  0.99           C  
ATOM    907  CD  GLU A  58      -0.807  -3.451  21.003  1.00  0.99           C  
ATOM    908  OE1 GLU A  58      -1.456  -3.496  19.984  1.00  0.99           O  
ATOM    909  OE2 GLU A  58      -1.151  -2.824  21.978  1.00  0.99           O  
ATOM    910  H   GLU A  58       1.813  -6.113  17.719  1.00  0.99           H  
ATOM    911  HA  GLU A  58       2.977  -4.934  19.999  1.00  0.99           H  
ATOM    912 1HB  GLU A  58       0.839  -4.204  18.961  1.00  0.99           H  
ATOM    913 2HB  GLU A  58       0.050  -5.654  19.563  1.00  0.99           H  
ATOM    914 1HG  GLU A  58       0.434  -4.943  21.871  1.00  0.99           H  
ATOM    915 2HG  GLU A  58       1.308  -3.521  21.310  1.00  0.99           H  
ATOM    916  N   GLY A  59       2.920  -6.422  21.964  1.00  1.01           N  
ATOM    917  CA  GLY A  59       3.048  -7.337  23.096  1.00  1.01           C  
ATOM    918  C   GLY A  59       4.323  -8.183  23.040  1.00  1.01           C  
ATOM    919  O   GLY A  59       4.689  -8.823  24.026  1.00  1.01           O  
ATOM    920  H   GLY A  59       3.388  -5.526  22.001  1.00  1.01           H  
ATOM    921 1HA  GLY A  59       3.033  -6.764  24.022  1.00  1.01           H  
ATOM    922 2HA  GLY A  59       2.181  -7.996  23.119  1.00  1.01           H  
ATOM    923  N   TYR A  60       5.021  -8.151  21.904  1.00  1.02           N  
ATOM    924  CA  TYR A  60       6.256  -8.908  21.713  1.00  1.02           C  
ATOM    925  C   TYR A  60       7.445  -7.974  21.504  1.00  1.02           C  
ATOM    926  O   TYR A  60       8.446  -8.344  20.884  1.00  1.02           O  
ATOM    927  CB  TYR A  60       6.104  -9.834  20.515  1.00  1.02           C  
ATOM    928  CG  TYR A  60       4.971 -10.809  20.665  1.00  1.02           C  
ATOM    929  CD1 TYR A  60       3.723 -10.475  20.175  1.00  1.02           C  
ATOM    930  CD2 TYR A  60       5.170 -12.032  21.280  1.00  1.02           C  
ATOM    931  CE1 TYR A  60       2.672 -11.350  20.291  1.00  1.02           C  
ATOM    932  CE2 TYR A  60       4.116 -12.917  21.402  1.00  1.02           C  
ATOM    933  CZ  TYR A  60       2.870 -12.579  20.909  1.00  1.02           C  
ATOM    934  OH  TYR A  60       1.819 -13.461  21.029  1.00  1.02           O  
ATOM    935  H   TYR A  60       4.669  -7.618  21.107  1.00  1.02           H  
ATOM    936  HA  TYR A  60       6.451  -9.501  22.606  1.00  1.02           H  
ATOM    937 1HB  TYR A  60       5.926  -9.239  19.616  1.00  1.02           H  
ATOM    938 2HB  TYR A  60       7.025 -10.394  20.363  1.00  1.02           H  
ATOM    939  HD1 TYR A  60       3.570  -9.513  19.700  1.00  1.02           H  
ATOM    940  HD2 TYR A  60       6.154 -12.295  21.666  1.00  1.02           H  
ATOM    941  HE1 TYR A  60       1.691 -11.074  19.902  1.00  1.02           H  
ATOM    942  HE2 TYR A  60       4.269 -13.882  21.886  1.00  1.02           H  
ATOM    943  HH  TYR A  60       2.122 -14.259  21.470  1.00  1.02           H  
ATOM    944  N   GLU A  61       7.317  -6.751  21.996  1.00  1.02           N  
ATOM    945  CA  GLU A  61       8.361  -5.746  21.858  1.00  1.02           C  
ATOM    946  C   GLU A  61       9.478  -5.939  22.880  1.00  1.02           C  
ATOM    947  O   GLU A  61       9.224  -6.059  24.080  1.00  1.02           O  
ATOM    948  CB  GLU A  61       7.754  -4.349  22.014  1.00  1.02           C  
ATOM    949  CG  GLU A  61       6.769  -3.960  20.903  1.00  1.02           C  
ATOM    950  CD  GLU A  61       6.136  -2.597  21.111  1.00  1.02           C  
ATOM    951  OE1 GLU A  61       6.396  -1.991  22.119  1.00  1.02           O  
ATOM    952  OE2 GLU A  61       5.406  -2.162  20.253  1.00  1.02           O  
ATOM    953  H   GLU A  61       6.472  -6.526  22.498  1.00  1.02           H  
ATOM    954  HA  GLU A  61       8.794  -5.834  20.860  1.00  1.02           H  
ATOM    955 1HB  GLU A  61       7.226  -4.288  22.966  1.00  1.02           H  
ATOM    956 2HB  GLU A  61       8.553  -3.609  22.036  1.00  1.02           H  
ATOM    957 1HG  GLU A  61       7.308  -3.949  19.961  1.00  1.02           H  
ATOM    958 2HG  GLU A  61       5.988  -4.722  20.833  1.00  1.02           H  
ATOM    959  N   ASN A  62      10.715  -5.941  22.404  1.00  1.01           N  
ATOM    960  CA  ASN A  62      11.886  -6.064  23.261  1.00  1.01           C  
ATOM    961  C   ASN A  62      12.642  -4.750  23.257  1.00  1.01           C  
ATOM    962  O   ASN A  62      13.313  -4.410  22.284  1.00  1.01           O  
ATOM    963  CB  ASN A  62      12.768  -7.215  22.826  1.00  1.01           C  
ATOM    964  CG  ASN A  62      13.959  -7.459  23.747  1.00  1.01           C  
ATOM    965  OD1 ASN A  62      14.522  -6.554  24.394  1.00  1.01           O  
ATOM    966  ND2 ASN A  62      14.360  -8.709  23.817  1.00  1.01           N  
ATOM    967  H   ASN A  62      10.845  -5.855  21.406  1.00  1.01           H  
ATOM    968  HA  ASN A  62      11.558  -6.249  24.285  1.00  1.01           H  
ATOM    969 1HB  ASN A  62      12.172  -8.127  22.773  1.00  1.01           H  
ATOM    970 2HB  ASN A  62      13.142  -7.014  21.821  1.00  1.01           H  
ATOM    971 1HD2 ASN A  62      15.137  -8.953  24.400  1.00  1.01           H  
ATOM    972 2HD2 ASN A  62      13.890  -9.417  23.289  1.00  1.01           H  
ATOM    973  N   SER A  63      12.555  -4.012  24.349  1.00  0.98           N  
ATOM    974  CA  SER A  63      13.131  -2.676  24.407  1.00  0.98           C  
ATOM    975  C   SER A  63      14.649  -2.603  24.206  1.00  0.98           C  
ATOM    976  O   SER A  63      15.177  -1.526  23.926  1.00  0.98           O  
ATOM    977  CB  SER A  63      12.757  -2.013  25.715  1.00  0.98           C  
ATOM    978  OG  SER A  63      13.338  -2.674  26.805  1.00  0.98           O  
ATOM    979  H   SER A  63      12.025  -4.363  25.136  1.00  0.98           H  
ATOM    980  HA  SER A  63      12.673  -2.105  23.616  1.00  0.98           H  
ATOM    981 1HB  SER A  63      13.090  -0.976  25.699  1.00  0.98           H  
ATOM    982 2HB  SER A  63      11.673  -2.007  25.823  1.00  0.98           H  
ATOM    983  HG  SER A  63      14.302  -2.660  26.652  1.00  0.98           H  
ATOM    984  N   ASP A  64      15.358  -3.723  24.366  1.00  0.96           N  
ATOM    985  CA  ASP A  64      16.807  -3.710  24.197  1.00  0.96           C  
ATOM    986  C   ASP A  64      17.260  -4.015  22.760  1.00  0.96           C  
ATOM    987  O   ASP A  64      18.459  -3.960  22.468  1.00  0.96           O  
ATOM    988  CB  ASP A  64      17.463  -4.692  25.166  1.00  0.96           C  
ATOM    989  CG  ASP A  64      17.307  -4.271  26.636  1.00  0.96           C  
ATOM    990  OD1 ASP A  64      17.108  -3.103  26.889  1.00  0.96           O  
ATOM    991  OD2 ASP A  64      17.398  -5.120  27.486  1.00  0.96           O  
ATOM    992  H   ASP A  64      14.888  -4.608  24.557  1.00  0.96           H  
ATOM    993  HA  ASP A  64      17.165  -2.712  24.449  1.00  0.96           H  
ATOM    994 1HB  ASP A  64      17.016  -5.679  25.033  1.00  0.96           H  
ATOM    995 2HB  ASP A  64      18.524  -4.779  24.933  1.00  0.96           H  
ATOM    996  N   LEU A  65      16.321  -4.365  21.876  1.00  0.94           N  
ATOM    997  CA  LEU A  65      16.676  -4.708  20.503  1.00  0.94           C  
ATOM    998  C   LEU A  65      16.085  -3.762  19.476  1.00  0.94           C  
ATOM    999  O   LEU A  65      14.874  -3.817  19.213  1.00  0.94           O  
ATOM   1000  CB  LEU A  65      16.194  -6.113  20.145  1.00  0.94           C  
ATOM   1001  CG  LEU A  65      16.692  -7.266  20.970  1.00  0.94           C  
ATOM   1002  CD1 LEU A  65      15.971  -8.523  20.497  1.00  0.94           C  
ATOM   1003  CD2 LEU A  65      18.195  -7.405  20.799  1.00  0.94           C  
ATOM   1004  H   LEU A  65      15.337  -4.377  22.148  1.00  0.94           H  
ATOM   1005  HA  LEU A  65      17.760  -4.671  20.408  1.00  0.94           H  
ATOM   1006 1HB  LEU A  65      15.101  -6.124  20.185  1.00  0.94           H  
ATOM   1007 2HB  LEU A  65      16.493  -6.316  19.134  1.00  0.94           H  
ATOM   1008  HG  LEU A  65      16.455  -7.102  22.021  1.00  0.94           H  
ATOM   1009 1HD1 LEU A  65      16.306  -9.379  21.079  1.00  0.94           H  
ATOM   1010 2HD1 LEU A  65      14.896  -8.397  20.622  1.00  0.94           H  
ATOM   1011 3HD1 LEU A  65      16.191  -8.689  19.443  1.00  0.94           H  
ATOM   1012 1HD2 LEU A  65      18.555  -8.246  21.390  1.00  0.94           H  
ATOM   1013 2HD2 LEU A  65      18.426  -7.576  19.749  1.00  0.94           H  
ATOM   1014 3HD2 LEU A  65      18.687  -6.489  21.135  1.00  0.94           H  
ATOM   1015  N   THR A  66      16.928  -2.916  18.883  1.00  0.94           N  
ATOM   1016  CA  THR A  66      16.443  -1.969  17.885  1.00  0.94           C  
ATOM   1017  C   THR A  66      17.287  -1.959  16.612  1.00  0.94           C  
ATOM   1018  O   THR A  66      18.486  -2.273  16.638  1.00  0.94           O  
ATOM   1019  CB  THR A  66      16.390  -0.529  18.443  1.00  0.94           C  
ATOM   1020  OG1 THR A  66      17.709  -0.104  18.807  1.00  0.94           O  
ATOM   1021  CG2 THR A  66      15.466  -0.418  19.625  1.00  0.94           C  
ATOM   1022  H   THR A  66      17.906  -2.923  19.141  1.00  0.94           H  
ATOM   1023  HA  THR A  66      15.442  -2.272  17.612  1.00  0.94           H  
ATOM   1024  HB  THR A  66      16.022   0.123  17.660  1.00  0.94           H  
ATOM   1025  HG1 THR A  66      18.225   0.033  18.003  1.00  0.94           H  
ATOM   1026 1HG2 THR A  66      15.437   0.614  19.969  1.00  0.94           H  
ATOM   1027 2HG2 THR A  66      14.487  -0.715  19.301  1.00  0.94           H  
ATOM   1028 3HG2 THR A  66      15.800  -1.060  20.439  1.00  0.94           H  
ATOM   1029  N   ASN A  67      16.674  -1.534  15.506  1.00  0.95           N  
ATOM   1030  CA  ASN A  67      17.415  -1.393  14.253  1.00  0.95           C  
ATOM   1031  C   ASN A  67      18.010   0.001  14.126  1.00  0.95           C  
ATOM   1032  O   ASN A  67      17.911   0.822  15.042  1.00  0.95           O  
ATOM   1033  CB  ASN A  67      16.583  -1.748  13.025  1.00  0.95           C  
ATOM   1034  CG  ASN A  67      15.447  -0.830  12.683  1.00  0.95           C  
ATOM   1035  OD1 ASN A  67      15.375   0.344  13.086  1.00  0.95           O  
ATOM   1036  ND2 ASN A  67      14.543  -1.359  11.890  1.00  0.95           N  
ATOM   1037  H   ASN A  67      15.677  -1.317  15.567  1.00  0.95           H  
ATOM   1038  HA  ASN A  67      18.252  -2.092  14.276  1.00  0.95           H  
ATOM   1039 1HB  ASN A  67      17.238  -1.809  12.157  1.00  0.95           H  
ATOM   1040 2HB  ASN A  67      16.186  -2.717  13.152  1.00  0.95           H  
ATOM   1041 1HD2 ASN A  67      13.761  -0.819  11.575  1.00  0.95           H  
ATOM   1042 2HD2 ASN A  67      14.644  -2.305  11.584  1.00  0.95           H  
ATOM   1043  N   ALA A  68      18.617   0.277  12.980  1.00  0.96           N  
ATOM   1044  CA  ALA A  68      19.285   1.547  12.709  1.00  0.96           C  
ATOM   1045  C   ALA A  68      18.342   2.756  12.783  1.00  0.96           C  
ATOM   1046  O   ALA A  68      18.788   3.883  12.997  1.00  0.96           O  
ATOM   1047  CB  ALA A  68      19.937   1.481  11.345  1.00  0.96           C  
ATOM   1048  H   ALA A  68      18.643  -0.430  12.261  1.00  0.96           H  
ATOM   1049  HA  ALA A  68      20.059   1.683  13.466  1.00  0.96           H  
ATOM   1050 1HB  ALA A  68      20.478   2.405  11.153  1.00  0.96           H  
ATOM   1051 2HB  ALA A  68      20.635   0.647  11.312  1.00  0.96           H  
ATOM   1052 3HB  ALA A  68      19.175   1.341  10.582  1.00  0.96           H  
ATOM   1053  N   GLY A  69      17.047   2.529  12.545  1.00  0.97           N  
ATOM   1054  CA  GLY A  69      16.030   3.572  12.533  1.00  0.97           C  
ATOM   1055  C   GLY A  69      15.341   3.687  13.890  1.00  0.97           C  
ATOM   1056  O   GLY A  69      14.329   4.375  14.026  1.00  0.97           O  
ATOM   1057  H   GLY A  69      16.721   1.578  12.429  1.00  0.97           H  
ATOM   1058 1HA  GLY A  69      16.483   4.526  12.265  1.00  0.97           H  
ATOM   1059 2HA  GLY A  69      15.290   3.339  11.771  1.00  0.97           H  
ATOM   1060  N   ALA A  70      15.891   2.983  14.883  1.00  0.96           N  
ATOM   1061  CA  ALA A  70      15.391   2.869  16.249  1.00  0.96           C  
ATOM   1062  C   ALA A  70      14.030   2.175  16.357  1.00  0.96           C  
ATOM   1063  O   ALA A  70      13.303   2.397  17.328  1.00  0.96           O  
ATOM   1064  CB  ALA A  70      15.294   4.246  16.902  1.00  0.96           C  
ATOM   1065  H   ALA A  70      16.730   2.441  14.687  1.00  0.96           H  
ATOM   1066  HA  ALA A  70      16.115   2.275  16.802  1.00  0.96           H  
ATOM   1067 1HB  ALA A  70      14.975   4.126  17.937  1.00  0.96           H  
ATOM   1068 2HB  ALA A  70      16.271   4.727  16.875  1.00  0.96           H  
ATOM   1069 3HB  ALA A  70      14.573   4.868  16.383  1.00  0.96           H  
ATOM   1070  N   SER A  71      13.697   1.287  15.416  1.00  0.95           N  
ATOM   1071  CA  SER A  71      12.463   0.520  15.568  1.00  0.95           C  
ATOM   1072  C   SER A  71      12.759  -0.689  16.387  1.00  0.95           C  
ATOM   1073  O   SER A  71      13.854  -1.239  16.305  1.00  0.95           O  
ATOM   1074  CB  SER A  71      11.872   0.038  14.264  1.00  0.95           C  
ATOM   1075  OG  SER A  71      10.758  -0.827  14.502  1.00  0.95           O  
ATOM   1076  H   SER A  71      14.297   1.127  14.607  1.00  0.95           H  
ATOM   1077  HA  SER A  71      11.723   1.128  16.092  1.00  0.95           H  
ATOM   1078 1HB  SER A  71      11.561   0.891  13.666  1.00  0.95           H  
ATOM   1079 2HB  SER A  71      12.625  -0.496  13.708  1.00  0.95           H  
ATOM   1080  HG  SER A  71      11.107  -1.668  14.950  1.00  0.95           H  
ATOM   1081  N   TYR A  72      11.786  -1.141  17.152  1.00  0.92           N  
ATOM   1082  CA  TYR A  72      11.985  -2.388  17.857  1.00  0.92           C  
ATOM   1083  C   TYR A  72      12.060  -3.456  16.791  1.00  0.92           C  
ATOM   1084  O   TYR A  72      11.409  -3.318  15.741  1.00  0.92           O  
ATOM   1085  CB  TYR A  72      10.837  -2.683  18.824  1.00  0.92           C  
ATOM   1086  CG  TYR A  72      10.784  -1.757  19.990  1.00  0.92           C  
ATOM   1087  CD1 TYR A  72       9.571  -1.274  20.436  1.00  0.92           C  
ATOM   1088  CD2 TYR A  72      11.945  -1.377  20.607  1.00  0.92           C  
ATOM   1089  CE1 TYR A  72       9.525  -0.405  21.507  1.00  0.92           C  
ATOM   1090  CE2 TYR A  72      11.912  -0.499  21.664  1.00  0.92           C  
ATOM   1091  CZ  TYR A  72      10.709  -0.014  22.121  1.00  0.92           C  
ATOM   1092  OH  TYR A  72      10.676   0.861  23.188  1.00  0.92           O  
ATOM   1093  H   TYR A  72      10.911  -0.637  17.216  1.00  0.92           H  
ATOM   1094  HA  TYR A  72      12.932  -2.366  18.396  1.00  0.92           H  
ATOM   1095 1HB  TYR A  72       9.885  -2.629  18.296  1.00  0.92           H  
ATOM   1096 2HB  TYR A  72      10.948  -3.697  19.207  1.00  0.92           H  
ATOM   1097  HD1 TYR A  72       8.647  -1.579  19.945  1.00  0.92           H  
ATOM   1098  HD2 TYR A  72      12.891  -1.773  20.254  1.00  0.92           H  
ATOM   1099  HE1 TYR A  72       8.562  -0.030  21.859  1.00  0.92           H  
ATOM   1100  HE2 TYR A  72      12.845  -0.197  22.145  1.00  0.92           H  
ATOM   1101  HH  TYR A  72      11.573   1.059  23.467  1.00  0.92           H  
ATOM   1102  N   ILE A  73      12.869  -4.485  17.043  1.00  0.90           N  
ATOM   1103  CA  ILE A  73      12.994  -5.634  16.141  1.00  0.90           C  
ATOM   1104  C   ILE A  73      12.874  -6.977  16.849  1.00  0.90           C  
ATOM   1105  O   ILE A  73      13.256  -7.118  18.011  1.00  0.90           O  
ATOM   1106  CB  ILE A  73      14.363  -5.634  15.472  1.00  0.90           C  
ATOM   1107  CG1 ILE A  73      15.402  -5.728  16.550  1.00  0.90           C  
ATOM   1108  CG2 ILE A  73      14.576  -4.395  14.685  1.00  0.90           C  
ATOM   1109  CD1 ILE A  73      16.796  -5.941  16.099  1.00  0.90           C  
ATOM   1110  H   ILE A  73      13.428  -4.451  17.899  1.00  0.90           H  
ATOM   1111  HA  ILE A  73      12.230  -5.570  15.372  1.00  0.90           H  
ATOM   1112  HB  ILE A  73      14.456  -6.515  14.826  1.00  0.90           H  
ATOM   1113 1HG1 ILE A  73      15.374  -4.810  17.074  1.00  0.90           H  
ATOM   1114 2HG1 ILE A  73      15.127  -6.535  17.230  1.00  0.90           H  
ATOM   1115 1HG2 ILE A  73      15.562  -4.456  14.265  1.00  0.90           H  
ATOM   1116 2HG2 ILE A  73      13.828  -4.325  13.896  1.00  0.90           H  
ATOM   1117 3HG2 ILE A  73      14.508  -3.527  15.328  1.00  0.90           H  
ATOM   1118 1HD1 ILE A  73      17.449  -5.963  16.956  1.00  0.90           H  
ATOM   1119 2HD1 ILE A  73      16.842  -6.880  15.595  1.00  0.90           H  
ATOM   1120 3HD1 ILE A  73      17.101  -5.133  15.431  1.00  0.90           H  
ATOM   1121  N   THR A  74      12.423  -7.987  16.119  1.00  0.89           N  
ATOM   1122  CA  THR A  74      12.475  -9.350  16.611  1.00  0.89           C  
ATOM   1123  C   THR A  74      13.852  -9.877  16.256  1.00  0.89           C  
ATOM   1124  O   THR A  74      14.614  -9.188  15.578  1.00  0.89           O  
ATOM   1125  CB  THR A  74      11.378 -10.244  16.009  1.00  0.89           C  
ATOM   1126  OG1 THR A  74      11.554 -10.353  14.612  1.00  0.89           O  
ATOM   1127  CG2 THR A  74      10.046  -9.666  16.278  1.00  0.89           C  
ATOM   1128  H   THR A  74      12.040  -7.826  15.183  1.00  0.89           H  
ATOM   1129  HA  THR A  74      12.370  -9.352  17.696  1.00  0.89           H  
ATOM   1130  HB  THR A  74      11.438 -11.236  16.450  1.00  0.89           H  
ATOM   1131  HG1 THR A  74      11.315  -9.485  14.201  1.00  0.89           H  
ATOM   1132 1HG2 THR A  74       9.276 -10.301  15.845  1.00  0.89           H  
ATOM   1133 2HG2 THR A  74       9.897  -9.587  17.352  1.00  0.89           H  
ATOM   1134 3HG2 THR A  74      10.003  -8.684  15.828  1.00  0.89           H  
ATOM   1135  N   ALA A  75      14.192 -11.073  16.707  1.00  0.88           N  
ATOM   1136  CA  ALA A  75      15.489 -11.644  16.359  1.00  0.88           C  
ATOM   1137  C   ALA A  75      15.314 -13.107  15.983  1.00  0.88           C  
ATOM   1138  O   ALA A  75      14.445 -13.803  16.512  1.00  0.88           O  
ATOM   1139  CB  ALA A  75      16.469 -11.467  17.504  1.00  0.88           C  
ATOM   1140  H   ALA A  75      13.546 -11.599  17.276  1.00  0.88           H  
ATOM   1141  HA  ALA A  75      15.878 -11.131  15.485  1.00  0.88           H  
ATOM   1142 1HB  ALA A  75      17.433 -11.885  17.215  1.00  0.88           H  
ATOM   1143 2HB  ALA A  75      16.582 -10.405  17.719  1.00  0.88           H  
ATOM   1144 3HB  ALA A  75      16.099 -11.983  18.387  1.00  0.88           H  
ATOM   1145  N   LEU A  76      16.141 -13.555  15.051  1.00  0.87           N  
ATOM   1146  CA  LEU A  76      16.080 -14.896  14.514  1.00  0.87           C  
ATOM   1147  C   LEU A  76      16.999 -15.852  15.278  1.00  0.87           C  
ATOM   1148  O   LEU A  76      17.948 -15.406  15.925  1.00  0.87           O  
ATOM   1149  CB  LEU A  76      16.500 -14.817  13.045  1.00  0.87           C  
ATOM   1150  CG  LEU A  76      15.659 -13.837  12.203  1.00  0.87           C  
ATOM   1151  CD1 LEU A  76      16.225 -13.761  10.793  1.00  0.87           C  
ATOM   1152  CD2 LEU A  76      14.207 -14.274  12.214  1.00  0.87           C  
ATOM   1153  H   LEU A  76      16.837 -12.926  14.652  1.00  0.87           H  
ATOM   1154  HA  LEU A  76      15.049 -15.215  14.572  1.00  0.87           H  
ATOM   1155 1HB  LEU A  76      17.541 -14.494  12.996  1.00  0.87           H  
ATOM   1156 2HB  LEU A  76      16.427 -15.800  12.591  1.00  0.87           H  
ATOM   1157  HG  LEU A  76      15.731 -12.844  12.638  1.00  0.87           H  
ATOM   1158 1HD1 LEU A  76      15.646 -13.049  10.206  1.00  0.87           H  
ATOM   1159 2HD1 LEU A  76      17.265 -13.426  10.837  1.00  0.87           H  
ATOM   1160 3HD1 LEU A  76      16.179 -14.741  10.324  1.00  0.87           H  
ATOM   1161 1HD2 LEU A  76      13.611 -13.572  11.632  1.00  0.87           H  
ATOM   1162 2HD2 LEU A  76      14.124 -15.271  11.780  1.00  0.87           H  
ATOM   1163 3HD2 LEU A  76      13.844 -14.294  13.243  1.00  0.87           H  
ATOM   1164  N   PRO A  77      16.731 -17.162  15.275  1.00  0.86           N  
ATOM   1165  CA  PRO A  77      17.610 -18.159  15.837  1.00  0.86           C  
ATOM   1166  C   PRO A  77      18.982 -17.986  15.211  1.00  0.86           C  
ATOM   1167  O   PRO A  77      19.097 -17.736  14.012  1.00  0.86           O  
ATOM   1168  CB  PRO A  77      16.938 -19.469  15.411  1.00  0.86           C  
ATOM   1169  CG  PRO A  77      15.468 -19.111  15.298  1.00  0.86           C  
ATOM   1170  CD  PRO A  77      15.454 -17.696  14.747  1.00  0.86           C  
ATOM   1171  HA  PRO A  77      17.647 -18.050  16.931  1.00  0.86           H  
ATOM   1172 1HB  PRO A  77      17.369 -19.820  14.462  1.00  0.86           H  
ATOM   1173 2HB  PRO A  77      17.133 -20.251  16.159  1.00  0.86           H  
ATOM   1174 1HG  PRO A  77      14.953 -19.829  14.640  1.00  0.86           H  
ATOM   1175 2HG  PRO A  77      14.986 -19.186  16.284  1.00  0.86           H  
ATOM   1176 1HD  PRO A  77      15.439 -17.695  13.650  1.00  0.86           H  
ATOM   1177 2HD  PRO A  77      14.587 -17.186  15.188  1.00  0.86           H  
ATOM   1178  N   GLY A  78      20.022 -18.103  16.025  1.00  0.84           N  
ATOM   1179  CA  GLY A  78      21.391 -17.925  15.547  1.00  0.84           C  
ATOM   1180  C   GLY A  78      21.877 -16.476  15.682  1.00  0.84           C  
ATOM   1181  O   GLY A  78      23.060 -16.199  15.484  1.00  0.84           O  
ATOM   1182  H   GLY A  78      19.871 -18.310  17.002  1.00  0.84           H  
ATOM   1183 1HA  GLY A  78      22.055 -18.582  16.108  1.00  0.84           H  
ATOM   1184 2HA  GLY A  78      21.451 -18.232  14.504  1.00  0.84           H  
ATOM   1185  N   ALA A  79      20.970 -15.559  16.031  1.00  0.82           N  
ATOM   1186  CA  ALA A  79      21.299 -14.145  16.185  1.00  0.82           C  
ATOM   1187  C   ALA A  79      22.285 -13.873  17.315  1.00  0.82           C  
ATOM   1188  O   ALA A  79      22.369 -14.614  18.301  1.00  0.82           O  
ATOM   1189  CB  ALA A  79      20.049 -13.317  16.423  1.00  0.82           C  
ATOM   1190  H   ALA A  79      19.991 -15.820  16.152  1.00  0.82           H  
ATOM   1191  HA  ALA A  79      21.769 -13.830  15.260  1.00  0.82           H  
ATOM   1192 1HB  ALA A  79      20.319 -12.264  16.493  1.00  0.82           H  
ATOM   1193 2HB  ALA A  79      19.360 -13.452  15.595  1.00  0.82           H  
ATOM   1194 3HB  ALA A  79      19.572 -13.633  17.348  1.00  0.82           H  
ATOM   1195  N   MET A  80      23.012 -12.767  17.164  1.00  0.82           N  
ATOM   1196  CA  MET A  80      23.997 -12.315  18.141  1.00  0.82           C  
ATOM   1197  C   MET A  80      24.010 -10.795  18.323  1.00  0.82           C  
ATOM   1198  O   MET A  80      23.707 -10.031  17.401  1.00  0.82           O  
ATOM   1199  CB  MET A  80      25.375 -12.799  17.687  1.00  0.82           C  
ATOM   1200  CG  MET A  80      25.786 -12.224  16.327  1.00  0.82           C  
ATOM   1201  SD  MET A  80      27.395 -12.812  15.701  1.00  0.82           S  
ATOM   1202  CE  MET A  80      28.629 -11.882  16.613  1.00  0.82           C  
ATOM   1203  H   MET A  80      22.859 -12.229  16.313  1.00  0.82           H  
ATOM   1204  HA  MET A  80      23.755 -12.763  19.104  1.00  0.82           H  
ATOM   1205 1HB  MET A  80      26.128 -12.509  18.421  1.00  0.82           H  
ATOM   1206 2HB  MET A  80      25.374 -13.889  17.615  1.00  0.82           H  
ATOM   1207 1HG  MET A  80      25.018 -12.498  15.601  1.00  0.82           H  
ATOM   1208 2HG  MET A  80      25.813 -11.153  16.397  1.00  0.82           H  
ATOM   1209 1HE  MET A  80      29.620 -12.209  16.310  1.00  0.82           H  
ATOM   1210 2HE  MET A  80      28.529 -10.840  16.393  1.00  0.82           H  
ATOM   1211 3HE  MET A  80      28.502 -12.049  17.684  1.00  0.82           H  
ATOM   1212  N   THR A  81      24.414 -10.361  19.518  1.00  0.83           N  
ATOM   1213  CA  THR A  81      24.553  -8.937  19.825  1.00  0.83           C  
ATOM   1214  C   THR A  81      25.986  -8.667  20.280  1.00  0.83           C  
ATOM   1215  O   THR A  81      26.557  -9.442  21.053  1.00  0.83           O  
ATOM   1216  CB  THR A  81      23.535  -8.478  20.881  1.00  0.83           C  
ATOM   1217  OG1 THR A  81      22.209  -8.737  20.402  1.00  0.83           O  
ATOM   1218  CG2 THR A  81      23.679  -6.975  21.122  1.00  0.83           C  
ATOM   1219  H   THR A  81      24.636 -11.036  20.236  1.00  0.83           H  
ATOM   1220  HA  THR A  81      24.373  -8.365  18.921  1.00  0.83           H  
ATOM   1221  HB  THR A  81      23.694  -9.015  21.816  1.00  0.83           H  
ATOM   1222  HG1 THR A  81      22.129  -8.407  19.503  1.00  0.83           H  
ATOM   1223 1HG2 THR A  81      22.943  -6.653  21.857  1.00  0.83           H  
ATOM   1224 2HG2 THR A  81      24.676  -6.752  21.495  1.00  0.83           H  
ATOM   1225 3HG2 THR A  81      23.518  -6.438  20.187  1.00  0.83           H  
ATOM   1226  N   PHE A  82      26.575  -7.599  19.758  1.00  0.84           N  
ATOM   1227  CA  PHE A  82      27.974  -7.285  19.992  1.00  0.84           C  
ATOM   1228  C   PHE A  82      28.355  -5.799  19.891  1.00  0.84           C  
ATOM   1229  O   PHE A  82      27.597  -4.970  19.404  1.00  0.84           O  
ATOM   1230  CB  PHE A  82      28.758  -8.132  19.005  1.00  0.84           C  
ATOM   1231  CG  PHE A  82      28.296  -7.913  17.624  1.00  0.84           C  
ATOM   1232  CD1 PHE A  82      28.870  -7.015  16.827  1.00  0.84           C  
ATOM   1233  CD2 PHE A  82      27.237  -8.643  17.125  1.00  0.84           C  
ATOM   1234  CE1 PHE A  82      28.437  -6.848  15.573  1.00  0.84           C  
ATOM   1235  CE2 PHE A  82      26.799  -8.456  15.867  1.00  0.84           C  
ATOM   1236  CZ  PHE A  82      27.416  -7.544  15.083  1.00  0.84           C  
ATOM   1237  H   PHE A  82      26.036  -7.009  19.126  1.00  0.84           H  
ATOM   1238  HA  PHE A  82      28.221  -7.619  20.999  1.00  0.84           H  
ATOM   1239 1HB  PHE A  82      29.814  -7.882  19.057  1.00  0.84           H  
ATOM   1240 2HB  PHE A  82      28.648  -9.190  19.246  1.00  0.84           H  
ATOM   1241  HD1 PHE A  82      29.690  -6.427  17.203  1.00  0.84           H  
ATOM   1242  HD2 PHE A  82      26.751  -9.379  17.750  1.00  0.84           H  
ATOM   1243  HE1 PHE A  82      28.904  -6.162  14.970  1.00  0.84           H  
ATOM   1244  HE2 PHE A  82      25.966  -9.033  15.498  1.00  0.84           H  
ATOM   1245  HZ  PHE A  82      27.097  -7.365  14.065  1.00  0.84           H  
ATOM   1246  N   ASP A  83      29.554  -5.460  20.373  1.00  0.87           N  
ATOM   1247  CA  ASP A  83      30.053  -4.078  20.336  1.00  0.87           C  
ATOM   1248  C   ASP A  83      30.113  -3.537  18.908  1.00  0.87           C  
ATOM   1249  O   ASP A  83      30.554  -4.233  17.982  1.00  0.87           O  
ATOM   1250  CB  ASP A  83      31.437  -3.954  20.975  1.00  0.87           C  
ATOM   1251  CG  ASP A  83      31.827  -2.480  21.257  1.00  0.87           C  
ATOM   1252  OD1 ASP A  83      31.576  -2.043  22.357  1.00  0.87           O  
ATOM   1253  OD2 ASP A  83      32.326  -1.801  20.378  1.00  0.87           O  
ATOM   1254  H   ASP A  83      30.136  -6.179  20.779  1.00  0.87           H  
ATOM   1255  HA  ASP A  83      29.363  -3.453  20.903  1.00  0.87           H  
ATOM   1256 1HB  ASP A  83      31.455  -4.504  21.917  1.00  0.87           H  
ATOM   1257 2HB  ASP A  83      32.187  -4.400  20.321  1.00  0.87           H  
ATOM   1258  N   SER A  84      29.759  -2.259  18.746  1.00  0.89           N  
ATOM   1259  CA  SER A  84      29.785  -1.622  17.434  1.00  0.89           C  
ATOM   1260  C   SER A  84      31.186  -1.633  16.795  1.00  0.89           C  
ATOM   1261  O   SER A  84      31.304  -1.600  15.569  1.00  0.89           O  
ATOM   1262  CB  SER A  84      29.287  -0.183  17.556  1.00  0.89           C  
ATOM   1263  OG  SER A  84      30.175   0.619  18.298  1.00  0.89           O  
ATOM   1264  H   SER A  84      29.442  -1.732  19.549  1.00  0.89           H  
ATOM   1265  HA  SER A  84      29.104  -2.169  16.783  1.00  0.89           H  
ATOM   1266 1HB  SER A  84      29.154   0.242  16.560  1.00  0.89           H  
ATOM   1267 2HB  SER A  84      28.311  -0.187  18.040  1.00  0.89           H  
ATOM   1268  HG  SER A  84      30.448   0.095  19.063  1.00  0.89           H  
ATOM   1269  N   ALA A  85      32.257  -1.717  17.595  1.00  0.91           N  
ATOM   1270  CA  ALA A  85      33.602  -1.767  17.031  1.00  0.91           C  
ATOM   1271  C   ALA A  85      33.764  -3.008  16.163  1.00  0.91           C  
ATOM   1272  O   ALA A  85      34.458  -2.993  15.139  1.00  0.91           O  
ATOM   1273  CB  ALA A  85      34.638  -1.770  18.137  1.00  0.91           C  
ATOM   1274  H   ALA A  85      32.152  -1.753  18.613  1.00  0.91           H  
ATOM   1275  HA  ALA A  85      33.742  -0.887  16.404  1.00  0.91           H  
ATOM   1276 1HB  ALA A  85      35.637  -1.792  17.706  1.00  0.91           H  
ATOM   1277 2HB  ALA A  85      34.518  -0.873  18.745  1.00  0.91           H  
ATOM   1278 3HB  ALA A  85      34.489  -2.650  18.764  1.00  0.91           H  
ATOM   1279  N   PHE A  86      33.141  -4.102  16.603  1.00  0.91           N  
ATOM   1280  CA  PHE A  86      33.213  -5.370  15.911  1.00  0.91           C  
ATOM   1281  C   PHE A  86      32.360  -5.254  14.670  1.00  0.91           C  
ATOM   1282  O   PHE A  86      32.768  -5.700  13.602  1.00  0.91           O  
ATOM   1283  CB  PHE A  86      32.836  -6.536  16.826  1.00  0.91           C  
ATOM   1284  CG  PHE A  86      33.014  -7.913  16.213  1.00  0.91           C  
ATOM   1285  CD1 PHE A  86      34.279  -8.369  15.876  1.00  0.91           C  
ATOM   1286  CD2 PHE A  86      31.942  -8.768  16.020  1.00  0.91           C  
ATOM   1287  CE1 PHE A  86      34.458  -9.631  15.341  1.00  0.91           C  
ATOM   1288  CE2 PHE A  86      32.119 -10.026  15.496  1.00  0.91           C  
ATOM   1289  CZ  PHE A  86      33.374 -10.458  15.150  1.00  0.91           C  
ATOM   1290  H   PHE A  86      32.541  -4.039  17.420  1.00  0.91           H  
ATOM   1291  HA  PHE A  86      34.242  -5.536  15.594  1.00  0.91           H  
ATOM   1292 1HB  PHE A  86      33.441  -6.489  17.727  1.00  0.91           H  
ATOM   1293 2HB  PHE A  86      31.818  -6.429  17.131  1.00  0.91           H  
ATOM   1294  HD1 PHE A  86      35.138  -7.717  16.033  1.00  0.91           H  
ATOM   1295  HD2 PHE A  86      30.962  -8.448  16.286  1.00  0.91           H  
ATOM   1296  HE1 PHE A  86      35.458  -9.973  15.075  1.00  0.91           H  
ATOM   1297  HE2 PHE A  86      31.261 -10.678  15.351  1.00  0.91           H  
ATOM   1298  HZ  PHE A  86      33.511 -11.453  14.732  1.00  0.91           H  
ATOM   1299  N   SER A  87      31.186  -4.620  14.799  1.00  0.90           N  
ATOM   1300  CA  SER A  87      30.310  -4.463  13.633  1.00  0.90           C  
ATOM   1301  C   SER A  87      31.075  -3.756  12.536  1.00  0.90           C  
ATOM   1302  O   SER A  87      31.033  -4.174  11.379  1.00  0.90           O  
ATOM   1303  CB  SER A  87      29.062  -3.656  13.954  1.00  0.90           C  
ATOM   1304  OG  SER A  87      28.209  -3.577  12.829  1.00  0.90           O  
ATOM   1305  H   SER A  87      30.912  -4.277  15.722  1.00  0.90           H  
ATOM   1306  HA  SER A  87      30.028  -5.438  13.259  1.00  0.90           H  
ATOM   1307 1HB  SER A  87      28.532  -4.056  14.802  1.00  0.90           H  
ATOM   1308 2HB  SER A  87      29.369  -2.649  14.226  1.00  0.90           H  
ATOM   1309  HG  SER A  87      27.607  -2.843  13.005  1.00  0.90           H  
ATOM   1310  N   PHE A  88      31.796  -2.694  12.882  1.00  0.88           N  
ATOM   1311  CA  PHE A  88      32.563  -2.018  11.857  1.00  0.88           C  
ATOM   1312  C   PHE A  88      33.630  -2.936  11.280  1.00  0.88           C  
ATOM   1313  O   PHE A  88      33.807  -2.957  10.065  1.00  0.88           O  
ATOM   1314  CB  PHE A  88      33.191  -0.735  12.379  1.00  0.88           C  
ATOM   1315  CG  PHE A  88      32.248   0.433  12.394  1.00  0.88           C  
ATOM   1316  CD1 PHE A  88      31.706   0.916  13.572  1.00  0.88           C  
ATOM   1317  CD2 PHE A  88      31.904   1.056  11.202  1.00  0.88           C  
ATOM   1318  CE1 PHE A  88      30.839   1.996  13.560  1.00  0.88           C  
ATOM   1319  CE2 PHE A  88      31.045   2.132  11.181  1.00  0.88           C  
ATOM   1320  CZ  PHE A  88      30.508   2.606  12.361  1.00  0.88           C  
ATOM   1321  H   PHE A  88      31.792  -2.361  13.849  1.00  0.88           H  
ATOM   1322  HA  PHE A  88      31.884  -1.745  11.049  1.00  0.88           H  
ATOM   1323 1HB  PHE A  88      33.546  -0.901  13.400  1.00  0.88           H  
ATOM   1324 2HB  PHE A  88      34.048  -0.476  11.771  1.00  0.88           H  
ATOM   1325  HD1 PHE A  88      31.969   0.441  14.513  1.00  0.88           H  
ATOM   1326  HD2 PHE A  88      32.328   0.689  10.261  1.00  0.88           H  
ATOM   1327  HE1 PHE A  88      30.420   2.366  14.496  1.00  0.88           H  
ATOM   1328  HE2 PHE A  88      30.797   2.605  10.228  1.00  0.88           H  
ATOM   1329  HZ  PHE A  88      29.829   3.457  12.347  1.00  0.88           H  
ATOM   1330  N   GLY A  89      34.288  -3.744  12.122  1.00  0.87           N  
ATOM   1331  CA  GLY A  89      35.285  -4.698  11.633  1.00  0.87           C  
ATOM   1332  C   GLY A  89      34.677  -5.715  10.654  1.00  0.87           C  
ATOM   1333  O   GLY A  89      35.296  -6.064   9.643  1.00  0.87           O  
ATOM   1334  H   GLY A  89      34.123  -3.677  13.128  1.00  0.87           H  
ATOM   1335 1HA  GLY A  89      36.100  -4.158  11.154  1.00  0.87           H  
ATOM   1336 2HA  GLY A  89      35.709  -5.227  12.488  1.00  0.87           H  
ATOM   1337  N   ILE A  90      33.442  -6.148  10.925  1.00  0.85           N  
ATOM   1338  CA  ILE A  90      32.721  -7.093  10.073  1.00  0.85           C  
ATOM   1339  C   ILE A  90      32.503  -6.496   8.694  1.00  0.85           C  
ATOM   1340  O   ILE A  90      32.691  -7.151   7.661  1.00  0.85           O  
ATOM   1341  CB  ILE A  90      31.354  -7.499  10.681  1.00  0.85           C  
ATOM   1342  CG1 ILE A  90      31.543  -8.358  11.949  1.00  0.85           C  
ATOM   1343  CG2 ILE A  90      30.477  -8.226   9.668  1.00  0.85           C  
ATOM   1344  CD1 ILE A  90      30.259  -8.555  12.697  1.00  0.85           C  
ATOM   1345  H   ILE A  90      33.004  -5.821  11.787  1.00  0.85           H  
ATOM   1346  HA  ILE A  90      33.326  -7.992   9.970  1.00  0.85           H  
ATOM   1347  HB  ILE A  90      30.847  -6.599  10.988  1.00  0.85           H  
ATOM   1348 1HG1 ILE A  90      31.934  -9.333  11.666  1.00  0.85           H  
ATOM   1349 2HG1 ILE A  90      32.260  -7.879  12.610  1.00  0.85           H  
ATOM   1350 1HG2 ILE A  90      29.517  -8.456  10.126  1.00  0.85           H  
ATOM   1351 2HG2 ILE A  90      30.315  -7.597   8.792  1.00  0.85           H  
ATOM   1352 3HG2 ILE A  90      30.955  -9.143   9.374  1.00  0.85           H  
ATOM   1353 1HD1 ILE A  90      30.413  -9.160  13.563  1.00  0.85           H  
ATOM   1354 2HD1 ILE A  90      29.859  -7.609  12.997  1.00  0.85           H  
ATOM   1355 3HD1 ILE A  90      29.568  -9.048  12.040  1.00  0.85           H  
ATOM   1356  N   ILE A  91      32.130  -5.229   8.669  1.00  0.83           N  
ATOM   1357  CA  ILE A  91      31.877  -4.576   7.409  1.00  0.83           C  
ATOM   1358  C   ILE A  91      33.160  -4.235   6.657  1.00  0.83           C  
ATOM   1359  O   ILE A  91      33.321  -4.569   5.483  1.00  0.83           O  
ATOM   1360  CB  ILE A  91      31.111  -3.278   7.650  1.00  0.83           C  
ATOM   1361  CG1 ILE A  91      29.797  -3.581   8.334  1.00  0.83           C  
ATOM   1362  CG2 ILE A  91      30.916  -2.550   6.358  1.00  0.83           C  
ATOM   1363  CD1 ILE A  91      28.985  -4.526   7.592  1.00  0.83           C  
ATOM   1364  H   ILE A  91      31.983  -4.730   9.553  1.00  0.83           H  
ATOM   1365  HA  ILE A  91      31.276  -5.242   6.788  1.00  0.83           H  
ATOM   1366  HB  ILE A  91      31.689  -2.647   8.332  1.00  0.83           H  
ATOM   1367 1HG1 ILE A  91      29.974  -3.988   9.306  1.00  0.83           H  
ATOM   1368 2HG1 ILE A  91      29.245  -2.651   8.445  1.00  0.83           H  
ATOM   1369 1HG2 ILE A  91      30.396  -1.626   6.565  1.00  0.83           H  
ATOM   1370 2HG2 ILE A  91      31.883  -2.327   5.910  1.00  0.83           H  
ATOM   1371 3HG2 ILE A  91      30.334  -3.162   5.668  1.00  0.83           H  
ATOM   1372 1HD1 ILE A  91      28.041  -4.700   8.104  1.00  0.83           H  
ATOM   1373 2HD1 ILE A  91      28.814  -4.113   6.624  1.00  0.83           H  
ATOM   1374 3HD1 ILE A  91      29.530  -5.458   7.507  1.00  0.83           H  
ATOM   1375  N   ARG A  92      34.108  -3.632   7.357  1.00  0.81           N  
ATOM   1376  CA  ARG A  92      35.363  -3.195   6.770  1.00  0.81           C  
ATOM   1377  C   ARG A  92      36.201  -4.375   6.286  1.00  0.81           C  
ATOM   1378  O   ARG A  92      36.946  -4.259   5.312  1.00  0.81           O  
ATOM   1379  CB  ARG A  92      36.115  -2.361   7.787  1.00  0.81           C  
ATOM   1380  CG  ARG A  92      35.443  -1.007   8.068  1.00  0.81           C  
ATOM   1381  CD  ARG A  92      36.088  -0.256   9.171  1.00  0.81           C  
ATOM   1382  NE  ARG A  92      35.388   0.994   9.439  1.00  0.81           N  
ATOM   1383  CZ  ARG A  92      35.631   1.835  10.447  1.00  0.81           C  
ATOM   1384  NH1 ARG A  92      36.576   1.593  11.332  1.00  0.81           N  
ATOM   1385  NH2 ARG A  92      34.889   2.913  10.520  1.00  0.81           N  
ATOM   1386  H   ARG A  92      33.942  -3.433   8.337  1.00  0.81           H  
ATOM   1387  HA  ARG A  92      35.134  -2.560   5.914  1.00  0.81           H  
ATOM   1388 1HB  ARG A  92      36.175  -2.907   8.730  1.00  0.81           H  
ATOM   1389 2HB  ARG A  92      37.130  -2.177   7.441  1.00  0.81           H  
ATOM   1390 1HG  ARG A  92      35.483  -0.388   7.170  1.00  0.81           H  
ATOM   1391 2HG  ARG A  92      34.397  -1.170   8.337  1.00  0.81           H  
ATOM   1392 1HD  ARG A  92      36.064  -0.862  10.078  1.00  0.81           H  
ATOM   1393 2HD  ARG A  92      37.118  -0.025   8.910  1.00  0.81           H  
ATOM   1394  HE  ARG A  92      34.620   1.279   8.811  1.00  0.81           H  
ATOM   1395 1HH1 ARG A  92      37.136   0.757  11.254  1.00  0.81           H  
ATOM   1396 2HH1 ARG A  92      36.739   2.245  12.085  1.00  0.81           H  
ATOM   1397 1HH2 ARG A  92      34.162   3.036   9.790  1.00  0.81           H  
ATOM   1398 2HH2 ARG A  92      35.016   3.584  11.255  1.00  0.81           H  
ATOM   1399  N   GLY A  93      36.038  -5.530   6.938  1.00  0.77           N  
ATOM   1400  CA  GLY A  93      36.749  -6.750   6.593  1.00  0.77           C  
ATOM   1401  C   GLY A  93      36.130  -7.486   5.399  1.00  0.77           C  
ATOM   1402  O   GLY A  93      36.654  -8.516   4.970  1.00  0.77           O  
ATOM   1403  H   GLY A  93      35.432  -5.570   7.754  1.00  0.77           H  
ATOM   1404 1HA  GLY A  93      37.789  -6.511   6.376  1.00  0.77           H  
ATOM   1405 2HA  GLY A  93      36.749  -7.409   7.461  1.00  0.77           H  
ATOM   1406  N   GLY A  94      35.019  -6.969   4.854  1.00  0.74           N  
ATOM   1407  CA  GLY A  94      34.363  -7.592   3.712  1.00  0.74           C  
ATOM   1408  C   GLY A  94      33.521  -8.832   4.023  1.00  0.74           C  
ATOM   1409  O   GLY A  94      33.366  -9.699   3.160  1.00  0.74           O  
ATOM   1410  H   GLY A  94      34.610  -6.112   5.224  1.00  0.74           H  
ATOM   1411 1HA  GLY A  94      33.721  -6.845   3.245  1.00  0.74           H  
ATOM   1412 2HA  GLY A  94      35.117  -7.849   2.971  1.00  0.74           H  
ATOM   1413  N   HIS A  95      32.967  -8.941   5.237  1.00  0.70           N  
ATOM   1414  CA  HIS A  95      32.182 -10.130   5.562  1.00  0.70           C  
ATOM   1415  C   HIS A  95      30.695  -9.947   5.263  1.00  0.70           C  
ATOM   1416  O   HIS A  95      29.907 -10.883   5.383  1.00  0.70           O  
ATOM   1417  CB  HIS A  95      32.377 -10.477   7.026  1.00  0.70           C  
ATOM   1418  CG  HIS A  95      33.779 -10.888   7.351  1.00  0.70           C  
ATOM   1419  ND1 HIS A  95      34.327 -12.082   6.924  1.00  0.70           N  
ATOM   1420  CD2 HIS A  95      34.756 -10.249   8.037  1.00  0.70           C  
ATOM   1421  CE1 HIS A  95      35.578 -12.163   7.346  1.00  0.70           C  
ATOM   1422  NE2 HIS A  95      35.862 -11.067   8.023  1.00  0.70           N  
ATOM   1423  H   HIS A  95      33.081  -8.217   5.950  1.00  0.70           H  
ATOM   1424  HA  HIS A  95      32.537 -10.971   4.969  1.00  0.70           H  
ATOM   1425 1HB  HIS A  95      32.152  -9.611   7.610  1.00  0.70           H  
ATOM   1426 2HB  HIS A  95      31.691 -11.270   7.318  1.00  0.70           H  
ATOM   1427  HD2 HIS A  95      34.682  -9.268   8.507  1.00  0.70           H  
ATOM   1428  HE1 HIS A  95      36.260 -12.992   7.162  1.00  0.70           H  
ATOM   1429  HE2 HIS A  95      36.749 -10.855   8.458  1.00  0.70           H  
ATOM   1430  N   LEU A  96      30.321  -8.738   4.863  1.00  0.66           N  
ATOM   1431  CA  LEU A  96      28.943  -8.411   4.516  1.00  0.66           C  
ATOM   1432  C   LEU A  96      28.718  -8.739   3.046  1.00  0.66           C  
ATOM   1433  O   LEU A  96      29.487  -8.291   2.182  1.00  0.66           O  
ATOM   1434  CB  LEU A  96      28.634  -6.931   4.757  1.00  0.66           C  
ATOM   1435  CG  LEU A  96      27.221  -6.566   4.441  1.00  0.66           C  
ATOM   1436  CD1 LEU A  96      26.377  -7.258   5.416  1.00  0.66           C  
ATOM   1437  CD2 LEU A  96      26.987  -5.099   4.478  1.00  0.66           C  
ATOM   1438  H   LEU A  96      31.029  -8.022   4.795  1.00  0.66           H  
ATOM   1439  HA  LEU A  96      28.265  -9.020   5.112  1.00  0.66           H  
ATOM   1440 1HB  LEU A  96      28.805  -6.725   5.795  1.00  0.66           H  
ATOM   1441 2HB  LEU A  96      29.303  -6.312   4.153  1.00  0.66           H  
ATOM   1442  HG  LEU A  96      26.979  -6.926   3.445  1.00  0.66           H  
ATOM   1443 1HD1 LEU A  96      25.369  -7.053   5.193  1.00  0.66           H  
ATOM   1444 2HD1 LEU A  96      26.568  -8.312   5.336  1.00  0.66           H  
ATOM   1445 3HD1 LEU A  96      26.609  -6.916   6.428  1.00  0.66           H  
ATOM   1446 1HD2 LEU A  96      25.948  -4.916   4.224  1.00  0.66           H  
ATOM   1447 2HD2 LEU A  96      27.177  -4.721   5.444  1.00  0.66           H  
ATOM   1448 3HD2 LEU A  96      27.632  -4.610   3.760  1.00  0.66           H  
ATOM   1449  N   ASP A  97      27.690  -9.532   2.748  1.00  0.64           N  
ATOM   1450  CA  ASP A  97      27.498  -9.939   1.375  1.00  0.64           C  
ATOM   1451  C   ASP A  97      26.699  -8.897   0.624  1.00  0.64           C  
ATOM   1452  O   ASP A  97      27.018  -8.574  -0.522  1.00  0.64           O  
ATOM   1453  CB  ASP A  97      26.757 -11.270   1.325  1.00  0.64           C  
ATOM   1454  CG  ASP A  97      27.529 -12.438   1.958  1.00  0.64           C  
ATOM   1455  OD1 ASP A  97      28.639 -12.743   1.525  1.00  0.64           O  
ATOM   1456  OD2 ASP A  97      26.991 -13.020   2.883  1.00  0.64           O  
ATOM   1457  H   ASP A  97      27.028  -9.841   3.459  1.00  0.64           H  
ATOM   1458  HA  ASP A  97      28.470 -10.041   0.904  1.00  0.64           H  
ATOM   1459 1HB  ASP A  97      25.800 -11.163   1.842  1.00  0.64           H  
ATOM   1460 2HB  ASP A  97      26.535 -11.517   0.290  1.00  0.64           H  
ATOM   1461  N   VAL A  98      25.685  -8.340   1.273  1.00  0.63           N  
ATOM   1462  CA  VAL A  98      24.890  -7.355   0.569  1.00  0.63           C  
ATOM   1463  C   VAL A  98      24.422  -6.210   1.455  1.00  0.63           C  
ATOM   1464  O   VAL A  98      24.029  -6.400   2.602  1.00  0.63           O  
ATOM   1465  CB  VAL A  98      23.717  -8.065  -0.172  1.00  0.63           C  
ATOM   1466  CG1 VAL A  98      22.854  -8.812   0.781  1.00  0.63           C  
ATOM   1467  CG2 VAL A  98      22.856  -7.028  -0.949  1.00  0.63           C  
ATOM   1468  H   VAL A  98      25.454  -8.638   2.221  1.00  0.63           H  
ATOM   1469  HA  VAL A  98      25.519  -6.933  -0.197  1.00  0.63           H  
ATOM   1470  HB  VAL A  98      24.141  -8.784  -0.875  1.00  0.63           H  
ATOM   1471 1HG1 VAL A  98      22.053  -9.318   0.239  1.00  0.63           H  
ATOM   1472 2HG1 VAL A  98      23.449  -9.552   1.324  1.00  0.63           H  
ATOM   1473 3HG1 VAL A  98      22.445  -8.115   1.452  1.00  0.63           H  
ATOM   1474 1HG2 VAL A  98      22.061  -7.550  -1.480  1.00  0.63           H  
ATOM   1475 2HG2 VAL A  98      22.413  -6.314  -0.262  1.00  0.63           H  
ATOM   1476 3HG2 VAL A  98      23.480  -6.496  -1.667  1.00  0.63           H  
ATOM   1477  N   THR A  99      24.462  -5.025   0.895  1.00  0.64           N  
ATOM   1478  CA  THR A  99      23.964  -3.849   1.579  1.00  0.64           C  
ATOM   1479  C   THR A  99      22.755  -3.329   0.828  1.00  0.64           C  
ATOM   1480  O   THR A  99      22.800  -3.234  -0.401  1.00  0.64           O  
ATOM   1481  CB  THR A  99      25.040  -2.755   1.635  1.00  0.64           C  
ATOM   1482  OG1 THR A  99      26.162  -3.231   2.333  1.00  0.64           O  
ATOM   1483  CG2 THR A  99      24.523  -1.552   2.293  1.00  0.64           C  
ATOM   1484  H   THR A  99      24.851  -4.951  -0.048  1.00  0.64           H  
ATOM   1485  HA  THR A  99      23.657  -4.113   2.591  1.00  0.64           H  
ATOM   1486  HB  THR A  99      25.340  -2.507   0.620  1.00  0.64           H  
ATOM   1487  HG1 THR A  99      26.933  -2.638   2.216  1.00  0.64           H  
ATOM   1488 1HG2 THR A  99      25.286  -0.778   2.304  1.00  0.64           H  
ATOM   1489 2HG2 THR A  99      23.682  -1.226   1.729  1.00  0.64           H  
ATOM   1490 3HG2 THR A  99      24.213  -1.786   3.316  1.00  0.64           H  
ATOM   1491  N   VAL A 100      21.674  -3.028   1.544  1.00  0.66           N  
ATOM   1492  CA  VAL A 100      20.509  -2.455   0.884  1.00  0.66           C  
ATOM   1493  C   VAL A 100      20.184  -1.115   1.509  1.00  0.66           C  
ATOM   1494  O   VAL A 100      19.678  -1.051   2.635  1.00  0.66           O  
ATOM   1495  CB  VAL A 100      19.249  -3.311   1.022  1.00  0.66           C  
ATOM   1496  CG1 VAL A 100      18.116  -2.587   0.262  1.00  0.66           C  
ATOM   1497  CG2 VAL A 100      19.493  -4.760   0.524  1.00  0.66           C  
ATOM   1498  H   VAL A 100      21.700  -3.140   2.560  1.00  0.66           H  
ATOM   1499  HA  VAL A 100      20.727  -2.311  -0.170  1.00  0.66           H  
ATOM   1500  HB  VAL A 100      18.962  -3.322   2.050  1.00  0.66           H  
ATOM   1501 1HG1 VAL A 100      17.194  -3.107   0.390  1.00  0.66           H  
ATOM   1502 2HG1 VAL A 100      18.000  -1.582   0.651  1.00  0.66           H  
ATOM   1503 3HG1 VAL A 100      18.368  -2.528  -0.801  1.00  0.66           H  
ATOM   1504 1HG2 VAL A 100      18.586  -5.346   0.645  1.00  0.66           H  
ATOM   1505 2HG2 VAL A 100      19.778  -4.743  -0.517  1.00  0.66           H  
ATOM   1506 3HG2 VAL A 100      20.293  -5.215   1.110  1.00  0.66           H  
ATOM   1507  N   LEU A 101      20.447  -0.058   0.771  1.00  0.68           N  
ATOM   1508  CA  LEU A 101      20.211   1.280   1.272  1.00  0.68           C  
ATOM   1509  C   LEU A 101      19.117   1.941   0.479  1.00  0.68           C  
ATOM   1510  O   LEU A 101      18.843   1.549  -0.647  1.00  0.68           O  
ATOM   1511  CB  LEU A 101      21.468   2.155   1.236  1.00  0.68           C  
ATOM   1512  CG  LEU A 101      22.668   1.657   2.011  1.00  0.68           C  
ATOM   1513  CD1 LEU A 101      23.767   2.616   1.838  1.00  0.68           C  
ATOM   1514  CD2 LEU A 101      22.335   1.478   3.491  1.00  0.68           C  
ATOM   1515  H   LEU A 101      20.811  -0.200  -0.174  1.00  0.68           H  
ATOM   1516  HA  LEU A 101      19.883   1.213   2.305  1.00  0.68           H  
ATOM   1517 1HB  LEU A 101      21.772   2.269   0.192  1.00  0.68           H  
ATOM   1518 2HB  LEU A 101      21.211   3.143   1.615  1.00  0.68           H  
ATOM   1519  HG  LEU A 101      22.977   0.740   1.601  1.00  0.68           H  
ATOM   1520 1HD1 LEU A 101      24.629   2.259   2.382  1.00  0.68           H  
ATOM   1521 2HD1 LEU A 101      23.997   2.714   0.781  1.00  0.68           H  
ATOM   1522 3HD1 LEU A 101      23.463   3.581   2.233  1.00  0.68           H  
ATOM   1523 1HD2 LEU A 101      23.220   1.116   4.022  1.00  0.68           H  
ATOM   1524 2HD2 LEU A 101      22.025   2.432   3.913  1.00  0.68           H  
ATOM   1525 3HD2 LEU A 101      21.533   0.751   3.599  1.00  0.68           H  
ATOM   1526  N   GLY A 102      18.468   2.922   1.067  1.00  0.70           N  
ATOM   1527  CA  GLY A 102      17.527   3.699   0.295  1.00  0.70           C  
ATOM   1528  C   GLY A 102      18.378   4.807  -0.263  1.00  0.70           C  
ATOM   1529  O   GLY A 102      19.608   4.668  -0.271  1.00  0.70           O  
ATOM   1530  H   GLY A 102      18.673   3.180   2.020  1.00  0.70           H  
ATOM   1531 1HA  GLY A 102      17.104   3.098  -0.499  1.00  0.70           H  
ATOM   1532 2HA  GLY A 102      16.724   4.086   0.922  1.00  0.70           H  
ATOM   1533  N   GLY A 103      17.789   5.901  -0.701  1.00  0.70           N  
ATOM   1534  CA  GLY A 103      18.683   6.914  -1.200  1.00  0.70           C  
ATOM   1535  C   GLY A 103      18.077   8.153  -1.789  1.00  0.70           C  
ATOM   1536  O   GLY A 103      16.868   8.250  -2.055  1.00  0.70           O  
ATOM   1537  H   GLY A 103      16.787   6.015  -0.693  1.00  0.70           H  
ATOM   1538 1HA  GLY A 103      19.301   7.222  -0.366  1.00  0.70           H  
ATOM   1539 2HA  GLY A 103      19.353   6.465  -1.935  1.00  0.70           H  
ATOM   1540  N   LEU A 104      18.972   9.107  -1.993  1.00  0.69           N  
ATOM   1541  CA  LEU A 104      18.638  10.403  -2.521  1.00  0.69           C  
ATOM   1542  C   LEU A 104      18.906  10.462  -4.017  1.00  0.69           C  
ATOM   1543  O   LEU A 104      18.024  10.877  -4.778  1.00  0.69           O  
ATOM   1544  CB  LEU A 104      19.470  11.467  -1.817  1.00  0.69           C  
ATOM   1545  CG  LEU A 104      19.307  11.525  -0.291  1.00  0.69           C  
ATOM   1546  CD1 LEU A 104      20.235  12.601   0.270  1.00  0.69           C  
ATOM   1547  CD2 LEU A 104      17.861  11.779   0.057  1.00  0.69           C  
ATOM   1548  H   LEU A 104      19.935   8.901  -1.741  1.00  0.69           H  
ATOM   1549  HA  LEU A 104      17.593  10.603  -2.324  1.00  0.69           H  
ATOM   1550 1HB  LEU A 104      20.511  11.298  -2.040  1.00  0.69           H  
ATOM   1551 2HB  LEU A 104      19.186  12.436  -2.213  1.00  0.69           H  
ATOM   1552  HG  LEU A 104      19.615  10.571   0.141  1.00  0.69           H  
ATOM   1553 1HD1 LEU A 104      20.148  12.640   1.356  1.00  0.69           H  
ATOM   1554 2HD1 LEU A 104      21.264  12.391   0.002  1.00  0.69           H  
ATOM   1555 3HD1 LEU A 104      19.953  13.540  -0.148  1.00  0.69           H  
ATOM   1556 1HD2 LEU A 104      17.750  11.808   1.141  1.00  0.69           H  
ATOM   1557 2HD2 LEU A 104      17.543  12.721  -0.363  1.00  0.69           H  
ATOM   1558 3HD2 LEU A 104      17.245  10.976  -0.350  1.00  0.69           H  
ATOM   1559  N   GLN A 105      20.107  10.032  -4.422  1.00  0.67           N  
ATOM   1560  CA  GLN A 105      20.512  10.091  -5.824  1.00  0.67           C  
ATOM   1561  C   GLN A 105      21.626   9.092  -6.202  1.00  0.67           C  
ATOM   1562  O   GLN A 105      22.642   8.967  -5.502  1.00  0.67           O  
ATOM   1563  CB  GLN A 105      20.947  11.526  -6.116  1.00  0.67           C  
ATOM   1564  CG  GLN A 105      21.346  11.859  -7.494  1.00  0.67           C  
ATOM   1565  CD  GLN A 105      21.715  13.329  -7.554  1.00  0.67           C  
ATOM   1566  OE1 GLN A 105      22.609  13.815  -6.826  1.00  0.67           O  
ATOM   1567  NE2 GLN A 105      21.030  14.095  -8.377  1.00  0.67           N  
ATOM   1568  H   GLN A 105      20.760   9.687  -3.737  1.00  0.67           H  
ATOM   1569  HA  GLN A 105      19.640   9.860  -6.429  1.00  0.67           H  
ATOM   1570 1HB  GLN A 105      20.133  12.202  -5.852  1.00  0.67           H  
ATOM   1571 2HB  GLN A 105      21.781  11.779  -5.473  1.00  0.67           H  
ATOM   1572 1HG  GLN A 105      22.212  11.259  -7.782  1.00  0.67           H  
ATOM   1573 2HG  GLN A 105      20.507  11.668  -8.172  1.00  0.67           H  
ATOM   1574 1HE2 GLN A 105      21.231  15.083  -8.404  1.00  0.67           H  
ATOM   1575 2HE2 GLN A 105      20.301  13.707  -8.946  1.00  0.67           H  
ATOM   1576  N   VAL A 106      21.437   8.412  -7.339  1.00  0.64           N  
ATOM   1577  CA  VAL A 106      22.432   7.475  -7.888  1.00  0.64           C  
ATOM   1578  C   VAL A 106      22.763   7.851  -9.322  1.00  0.64           C  
ATOM   1579  O   VAL A 106      21.858   8.149 -10.105  1.00  0.64           O  
ATOM   1580  CB  VAL A 106      21.942   6.009  -7.870  1.00  0.64           C  
ATOM   1581  CG1 VAL A 106      23.006   5.093  -8.478  1.00  0.64           C  
ATOM   1582  CG2 VAL A 106      21.714   5.571  -6.495  1.00  0.64           C  
ATOM   1583  H   VAL A 106      20.565   8.571  -7.846  1.00  0.64           H  
ATOM   1584  HA  VAL A 106      23.343   7.544  -7.294  1.00  0.64           H  
ATOM   1585  HB  VAL A 106      21.027   5.919  -8.455  1.00  0.64           H  
ATOM   1586 1HG1 VAL A 106      22.670   4.072  -8.446  1.00  0.64           H  
ATOM   1587 2HG1 VAL A 106      23.201   5.371  -9.510  1.00  0.64           H  
ATOM   1588 3HG1 VAL A 106      23.930   5.180  -7.900  1.00  0.64           H  
ATOM   1589 1HG2 VAL A 106      21.386   4.534  -6.493  1.00  0.64           H  
ATOM   1590 2HG2 VAL A 106      22.655   5.664  -5.990  1.00  0.64           H  
ATOM   1591 3HG2 VAL A 106      20.966   6.191  -6.013  1.00  0.64           H  
ATOM   1592  N   ASP A 107      24.043   7.904  -9.665  1.00  0.61           N  
ATOM   1593  CA  ASP A 107      24.341   8.266 -11.050  1.00  0.61           C  
ATOM   1594  C   ASP A 107      24.680   7.097 -11.981  1.00  0.61           C  
ATOM   1595  O   ASP A 107      24.785   5.949 -11.541  1.00  0.61           O  
ATOM   1596  CB  ASP A 107      25.372   9.379 -11.092  1.00  0.61           C  
ATOM   1597  CG  ASP A 107      26.729   9.096 -10.596  1.00  0.61           C  
ATOM   1598  OD1 ASP A 107      27.175   7.937 -10.560  1.00  0.61           O  
ATOM   1599  OD2 ASP A 107      27.351  10.077 -10.172  1.00  0.61           O  
ATOM   1600  H   ASP A 107      24.758   7.656  -8.974  1.00  0.61           H  
ATOM   1601  HA  ASP A 107      23.442   8.715 -11.449  1.00  0.61           H  
ATOM   1602 1HB  ASP A 107      25.454   9.731 -12.114  1.00  0.61           H  
ATOM   1603 2HB  ASP A 107      24.970  10.195 -10.521  1.00  0.61           H  
ATOM   1604  N   GLU A 108      24.991   7.416 -13.245  1.00  0.59           N  
ATOM   1605  CA  GLU A 108      25.318   6.415 -14.270  1.00  0.59           C  
ATOM   1606  C   GLU A 108      26.450   5.461 -13.934  1.00  0.59           C  
ATOM   1607  O   GLU A 108      26.420   4.287 -14.303  1.00  0.59           O  
ATOM   1608  CB  GLU A 108      25.719   7.082 -15.583  1.00  0.59           C  
ATOM   1609  CG  GLU A 108      24.632   7.659 -16.410  1.00  0.59           C  
ATOM   1610  CD  GLU A 108      25.169   8.407 -17.629  1.00  0.59           C  
ATOM   1611  OE1 GLU A 108      26.361   8.530 -17.755  1.00  0.59           O  
ATOM   1612  OE2 GLU A 108      24.376   8.854 -18.427  1.00  0.59           O  
ATOM   1613  H   GLU A 108      24.862   8.387 -13.526  1.00  0.59           H  
ATOM   1614  HA  GLU A 108      24.436   5.852 -14.447  1.00  0.59           H  
ATOM   1615 1HB  GLU A 108      26.413   7.895 -15.361  1.00  0.59           H  
ATOM   1616 2HB  GLU A 108      26.258   6.366 -16.191  1.00  0.59           H  
ATOM   1617 1HG  GLU A 108      24.010   6.839 -16.766  1.00  0.59           H  
ATOM   1618 2HG  GLU A 108      24.027   8.294 -15.791  1.00  0.59           H  
ATOM   1619  N   GLU A 109      27.448   5.968 -13.244  1.00  0.58           N  
ATOM   1620  CA  GLU A 109      28.629   5.195 -12.924  1.00  0.58           C  
ATOM   1621  C   GLU A 109      28.500   4.404 -11.621  1.00  0.58           C  
ATOM   1622  O   GLU A 109      29.404   3.643 -11.270  1.00  0.58           O  
ATOM   1623  CB  GLU A 109      29.814   6.143 -12.870  1.00  0.58           C  
ATOM   1624  CG  GLU A 109      30.166   6.793 -14.211  1.00  0.58           C  
ATOM   1625  CD  GLU A 109      31.286   7.826 -14.121  1.00  0.58           C  
ATOM   1626  OE1 GLU A 109      32.267   7.603 -13.435  1.00  0.58           O  
ATOM   1627  OE2 GLU A 109      31.137   8.873 -14.730  1.00  0.58           O  
ATOM   1628  H   GLU A 109      27.383   6.933 -12.936  1.00  0.58           H  
ATOM   1629  HA  GLU A 109      28.794   4.481 -13.733  1.00  0.58           H  
ATOM   1630 1HB  GLU A 109      29.560   6.935 -12.196  1.00  0.58           H  
ATOM   1631 2HB  GLU A 109      30.688   5.635 -12.492  1.00  0.58           H  
ATOM   1632 1HG  GLU A 109      30.465   6.010 -14.910  1.00  0.58           H  
ATOM   1633 2HG  GLU A 109      29.269   7.272 -14.610  1.00  0.58           H  
ATOM   1634  N   GLY A 110      27.379   4.559 -10.911  1.00  0.60           N  
ATOM   1635  CA  GLY A 110      27.173   3.857  -9.651  1.00  0.60           C  
ATOM   1636  C   GLY A 110      27.582   4.634  -8.393  1.00  0.60           C  
ATOM   1637  O   GLY A 110      27.813   4.018  -7.341  1.00  0.60           O  
ATOM   1638  H   GLY A 110      26.637   5.175 -11.247  1.00  0.60           H  
ATOM   1639 1HA  GLY A 110      26.114   3.609  -9.578  1.00  0.60           H  
ATOM   1640 2HA  GLY A 110      27.703   2.905  -9.682  1.00  0.60           H  
ATOM   1641  N   HIS A 111      27.742   5.965  -8.472  1.00  0.63           N  
ATOM   1642  CA  HIS A 111      28.100   6.708  -7.261  1.00  0.63           C  
ATOM   1643  C   HIS A 111      26.818   6.866  -6.461  1.00  0.63           C  
ATOM   1644  O   HIS A 111      25.727   6.911  -7.040  1.00  0.63           O  
ATOM   1645  CB  HIS A 111      28.638   8.104  -7.557  1.00  0.63           C  
ATOM   1646  CG  HIS A 111      29.862   8.198  -8.373  1.00  0.63           C  
ATOM   1647  ND1 HIS A 111      29.832   8.043  -9.706  1.00  0.63           N  
ATOM   1648  CD2 HIS A 111      31.122   8.528  -8.065  1.00  0.63           C  
ATOM   1649  CE1 HIS A 111      31.042   8.244 -10.202  1.00  0.63           C  
ATOM   1650  NE2 HIS A 111      31.844   8.535  -9.219  1.00  0.63           N  
ATOM   1651  H   HIS A 111      27.579   6.493  -9.343  1.00  0.63           H  
ATOM   1652  HA  HIS A 111      28.819   6.163  -6.654  1.00  0.63           H  
ATOM   1653 1HB  HIS A 111      27.870   8.698  -8.026  1.00  0.63           H  
ATOM   1654 2HB  HIS A 111      28.869   8.561  -6.628  1.00  0.63           H  
ATOM   1655  HD1 HIS A 111      28.952   7.894 -10.214  1.00  0.63           H  
ATOM   1656  HD2 HIS A 111      31.604   8.774  -7.154  1.00  0.63           H  
ATOM   1657  HE1 HIS A 111      31.235   8.167 -11.258  1.00  0.63           H  
ATOM   1658  N   LEU A 112      26.937   6.967  -5.143  1.00  0.69           N  
ATOM   1659  CA  LEU A 112      25.748   7.142  -4.306  1.00  0.69           C  
ATOM   1660  C   LEU A 112      25.872   8.347  -3.390  1.00  0.69           C  
ATOM   1661  O   LEU A 112      26.797   8.444  -2.559  1.00  0.69           O  
ATOM   1662  CB  LEU A 112      25.507   5.865  -3.500  1.00  0.69           C  
ATOM   1663  CG  LEU A 112      24.358   5.847  -2.501  1.00  0.69           C  
ATOM   1664  CD1 LEU A 112      23.068   6.026  -3.228  1.00  0.69           C  
ATOM   1665  CD2 LEU A 112      24.384   4.499  -1.764  1.00  0.69           C  
ATOM   1666  H   LEU A 112      27.869   6.946  -4.723  1.00  0.69           H  
ATOM   1667  HA  LEU A 112      24.887   7.305  -4.955  1.00  0.69           H  
ATOM   1668 1HB  LEU A 112      25.325   5.070  -4.200  1.00  0.69           H  
ATOM   1669 2HB  LEU A 112      26.407   5.631  -2.955  1.00  0.69           H  
ATOM   1670  HG  LEU A 112      24.466   6.665  -1.786  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 112      22.234   5.996  -2.544  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 112      23.066   6.980  -3.756  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 112      22.976   5.232  -3.914  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 112      23.567   4.456  -1.046  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 112      24.276   3.688  -2.482  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 112      25.334   4.395  -1.241  1.00  0.69           H  
ATOM   1677  N   ALA A 113      24.956   9.293  -3.590  1.00  0.80           N  
ATOM   1678  CA  ALA A 113      24.915  10.536  -2.839  1.00  0.80           C  
ATOM   1679  C   ALA A 113      23.852  10.586  -1.760  1.00  0.80           C  
ATOM   1680  O   ALA A 113      22.919  11.375  -1.876  1.00  0.80           O  
ATOM   1681  CB  ALA A 113      24.690  11.678  -3.777  1.00  0.80           C  
ATOM   1682  H   ALA A 113      24.227   9.140  -4.293  1.00  0.80           H  
ATOM   1683  HA  ALA A 113      25.861  10.652  -2.345  1.00  0.80           H  
ATOM   1684 1HB  ALA A 113      24.721  12.575  -3.194  1.00  0.80           H  
ATOM   1685 2HB  ALA A 113      25.456  11.713  -4.527  1.00  0.80           H  
ATOM   1686 3HB  ALA A 113      23.728  11.572  -4.258  1.00  0.80           H  
ATOM   1687  N   ASN A 114      23.974   9.796  -0.703  1.00  0.95           N  
ATOM   1688  CA  ASN A 114      22.933   9.836   0.316  1.00  0.95           C  
ATOM   1689  C   ASN A 114      23.245  10.714   1.517  1.00  0.95           C  
ATOM   1690  O   ASN A 114      22.497  10.703   2.492  1.00  0.95           O  
ATOM   1691  CB  ASN A 114      22.604   8.470   0.840  1.00  0.95           C  
ATOM   1692  CG  ASN A 114      21.991   7.632  -0.148  1.00  0.95           C  
ATOM   1693  OD1 ASN A 114      21.510   8.103  -1.198  1.00  0.95           O  
ATOM   1694  ND2 ASN A 114      21.903   6.375   0.191  1.00  0.95           N  
ATOM   1695  H   ASN A 114      24.755   9.159  -0.618  1.00  0.95           H  
ATOM   1696  HA  ASN A 114      22.034  10.232  -0.143  1.00  0.95           H  
ATOM   1697 1HB  ASN A 114      23.518   7.985   1.191  1.00  0.95           H  
ATOM   1698 2HB  ASN A 114      21.932   8.561   1.692  1.00  0.95           H  
ATOM   1699 1HD2 ASN A 114      21.411   5.699  -0.387  1.00  0.95           H  
ATOM   1700 2HD2 ASN A 114      22.275   6.088   1.071  1.00  0.95           H  
ATOM   1701  N   TRP A 115      24.349  11.439   1.494  1.00  1.16           N  
ATOM   1702  CA  TRP A 115      24.701  12.197   2.682  1.00  1.16           C  
ATOM   1703  C   TRP A 115      23.835  13.398   3.005  1.00  1.16           C  
ATOM   1704  O   TRP A 115      23.376  13.552   4.133  1.00  1.16           O  
ATOM   1705  CB  TRP A 115      26.123  12.741   2.613  1.00  1.16           C  
ATOM   1706  CG  TRP A 115      26.454  13.547   3.854  1.00  1.16           C  
ATOM   1707  CD1 TRP A 115      25.943  13.336   5.096  1.00  1.16           C  
ATOM   1708  CD2 TRP A 115      27.333  14.687   3.982  1.00  1.16           C  
ATOM   1709  NE1 TRP A 115      26.449  14.248   5.978  1.00  1.16           N  
ATOM   1710  CE2 TRP A 115      27.291  15.086   5.318  1.00  1.16           C  
ATOM   1711  CE3 TRP A 115      28.133  15.384   3.096  1.00  1.16           C  
ATOM   1712  CZ2 TRP A 115      28.018  16.162   5.782  1.00  1.16           C  
ATOM   1713  CZ3 TRP A 115      28.860  16.467   3.555  1.00  1.16           C  
ATOM   1714  CH2 TRP A 115      28.802  16.847   4.866  1.00  1.16           C  
ATOM   1715  H   TRP A 115      24.937  11.458   0.668  1.00  1.16           H  
ATOM   1716  HA  TRP A 115      24.641  11.514   3.531  1.00  1.16           H  
ATOM   1717 1HB  TRP A 115      26.834  11.938   2.512  1.00  1.16           H  
ATOM   1718 2HB  TRP A 115      26.228  13.382   1.737  1.00  1.16           H  
ATOM   1719  HD1 TRP A 115      25.237  12.549   5.351  1.00  1.16           H  
ATOM   1720  HE1 TRP A 115      26.224  14.283   6.963  1.00  1.16           H  
ATOM   1721  HE3 TRP A 115      28.189  15.085   2.073  1.00  1.16           H  
ATOM   1722  HZ2 TRP A 115      27.987  16.475   6.826  1.00  1.16           H  
ATOM   1723  HZ3 TRP A 115      29.484  17.009   2.844  1.00  1.16           H  
ATOM   1724  HH2 TRP A 115      29.388  17.703   5.197  1.00  1.16           H  
ATOM   1725  N   MET A 116      23.686  14.301   2.044  1.00  1.45           N  
ATOM   1726  CA  MET A 116      23.106  15.581   2.394  1.00  1.45           C  
ATOM   1727  C   MET A 116      22.463  16.409   1.293  1.00  1.45           C  
ATOM   1728  O   MET A 116      22.965  16.515   0.178  1.00  1.45           O  
ATOM   1729  CB  MET A 116      24.230  16.351   3.103  1.00  1.45           C  
ATOM   1730  CG  MET A 116      23.966  17.733   3.563  1.00  1.45           C  
ATOM   1731  SD  MET A 116      24.259  18.942   2.325  1.00  1.45           S  
ATOM   1732  CE  MET A 116      26.009  19.097   2.623  1.00  1.45           C  
ATOM   1733  H   MET A 116      24.020  14.117   1.111  1.00  1.45           H  
ATOM   1734  HA  MET A 116      22.322  15.387   3.127  1.00  1.45           H  
ATOM   1735 1HB  MET A 116      24.516  15.814   4.000  1.00  1.45           H  
ATOM   1736 2HB  MET A 116      25.107  16.382   2.455  1.00  1.45           H  
ATOM   1737 1HG  MET A 116      22.946  17.838   3.937  1.00  1.45           H  
ATOM   1738 2HG  MET A 116      24.656  17.928   4.359  1.00  1.45           H  
ATOM   1739 1HE  MET A 116      26.434  19.824   1.933  1.00  1.45           H  
ATOM   1740 2HE  MET A 116      26.173  19.428   3.651  1.00  1.45           H  
ATOM   1741 3HE  MET A 116      26.487  18.131   2.480  1.00  1.45           H  
ATOM   1742  N   ILE A 117      21.362  17.044   1.666  1.00  1.82           N  
ATOM   1743  CA  ILE A 117      20.682  18.044   0.863  1.00  1.82           C  
ATOM   1744  C   ILE A 117      20.813  19.377   1.601  1.00  1.82           C  
ATOM   1745  O   ILE A 117      20.406  19.454   2.753  1.00  1.82           O  
ATOM   1746  CB  ILE A 117      19.217  17.678   0.620  1.00  1.82           C  
ATOM   1747  CG1 ILE A 117      19.171  16.407  -0.171  1.00  1.82           C  
ATOM   1748  CG2 ILE A 117      18.481  18.798  -0.072  1.00  1.82           C  
ATOM   1749  CD1 ILE A 117      17.820  15.806  -0.318  1.00  1.82           C  
ATOM   1750  H   ILE A 117      21.000  16.848   2.591  1.00  1.82           H  
ATOM   1751  HA  ILE A 117      21.149  18.072  -0.105  1.00  1.82           H  
ATOM   1752  HB  ILE A 117      18.737  17.480   1.574  1.00  1.82           H  
ATOM   1753 1HG1 ILE A 117      19.550  16.617  -1.161  1.00  1.82           H  
ATOM   1754 2HG1 ILE A 117      19.822  15.692   0.299  1.00  1.82           H  
ATOM   1755 1HG2 ILE A 117      17.442  18.509  -0.222  1.00  1.82           H  
ATOM   1756 2HG2 ILE A 117      18.518  19.683   0.542  1.00  1.82           H  
ATOM   1757 3HG2 ILE A 117      18.945  18.998  -1.036  1.00  1.82           H  
ATOM   1758 1HD1 ILE A 117      17.900  14.908  -0.920  1.00  1.82           H  
ATOM   1759 2HD1 ILE A 117      17.424  15.554   0.658  1.00  1.82           H  
ATOM   1760 3HD1 ILE A 117      17.159  16.515  -0.813  1.00  1.82           H  
ATOM   1761  N   PRO A 118      21.374  20.438   0.995  1.00  2.26           N  
ATOM   1762  CA  PRO A 118      21.609  21.747   1.603  1.00  2.26           C  
ATOM   1763  C   PRO A 118      20.410  22.367   2.334  1.00  2.26           C  
ATOM   1764  O   PRO A 118      20.591  23.131   3.281  1.00  2.26           O  
ATOM   1765  CB  PRO A 118      21.992  22.589   0.382  1.00  2.26           C  
ATOM   1766  CG  PRO A 118      22.657  21.607  -0.555  1.00  2.26           C  
ATOM   1767  CD  PRO A 118      21.886  20.326  -0.396  1.00  2.26           C  
ATOM   1768  HA  PRO A 118      22.462  21.666   2.291  1.00  2.26           H  
ATOM   1769 1HB  PRO A 118      21.097  23.059  -0.047  1.00  2.26           H  
ATOM   1770 2HB  PRO A 118      22.665  23.403   0.690  1.00  2.26           H  
ATOM   1771 1HG  PRO A 118      22.635  21.992  -1.586  1.00  2.26           H  
ATOM   1772 2HG  PRO A 118      23.717  21.488  -0.283  1.00  2.26           H  
ATOM   1773 1HD  PRO A 118      21.069  20.255  -1.126  1.00  2.26           H  
ATOM   1774 2HD  PRO A 118      22.624  19.509  -0.489  1.00  2.26           H  
ATOM   1775  N   GLY A 119      19.190  22.063   1.896  1.00  2.69           N  
ATOM   1776  CA  GLY A 119      17.990  22.618   2.521  1.00  2.69           C  
ATOM   1777  C   GLY A 119      17.416  21.764   3.665  1.00  2.69           C  
ATOM   1778  O   GLY A 119      16.349  22.083   4.194  1.00  2.69           O  
ATOM   1779  H   GLY A 119      19.082  21.435   1.118  1.00  2.69           H  
ATOM   1780 1HA  GLY A 119      18.218  23.614   2.900  1.00  2.69           H  
ATOM   1781 2HA  GLY A 119      17.226  22.748   1.757  1.00  2.69           H  
ATOM   1782  N   LYS A 120      18.092  20.673   4.025  1.00  3.01           N  
ATOM   1783  CA  LYS A 120      17.604  19.752   5.053  1.00  3.01           C  
ATOM   1784  C   LYS A 120      18.625  19.511   6.167  1.00  3.01           C  
ATOM   1785  O   LYS A 120      19.771  19.953   6.089  1.00  3.01           O  
ATOM   1786  CB  LYS A 120      17.204  18.418   4.427  1.00  3.01           C  
ATOM   1787  CG  LYS A 120      16.068  18.517   3.415  1.00  3.01           C  
ATOM   1788  CD  LYS A 120      15.639  17.147   2.927  1.00  3.01           C  
ATOM   1789  CE  LYS A 120      14.521  17.254   1.899  1.00  3.01           C  
ATOM   1790  NZ  LYS A 120      14.049  15.914   1.446  1.00  3.01           N  
ATOM   1791  H   LYS A 120      18.975  20.449   3.566  1.00  3.01           H  
ATOM   1792  HA  LYS A 120      16.720  20.190   5.515  1.00  3.01           H  
ATOM   1793 1HB  LYS A 120      18.071  17.990   3.921  1.00  3.01           H  
ATOM   1794 2HB  LYS A 120      16.906  17.720   5.206  1.00  3.01           H  
ATOM   1795 1HG  LYS A 120      15.216  19.026   3.870  1.00  3.01           H  
ATOM   1796 2HG  LYS A 120      16.401  19.100   2.558  1.00  3.01           H  
ATOM   1797 1HD  LYS A 120      16.490  16.643   2.485  1.00  3.01           H  
ATOM   1798 2HD  LYS A 120      15.287  16.555   3.771  1.00  3.01           H  
ATOM   1799 1HE  LYS A 120      13.685  17.795   2.338  1.00  3.01           H  
ATOM   1800 2HE  LYS A 120      14.888  17.809   1.035  1.00  3.01           H  
ATOM   1801 1HZ  LYS A 120      13.311  16.029   0.765  1.00  3.01           H  
ATOM   1802 2HZ  LYS A 120      14.818  15.411   1.026  1.00  3.01           H  
ATOM   1803 3HZ  LYS A 120      13.698  15.395   2.237  1.00  3.01           H  
ATOM   1804  N   MET A 121      18.206  18.812   7.222  1.00  3.14           N  
ATOM   1805  CA  MET A 121      19.138  18.467   8.292  1.00  3.14           C  
ATOM   1806  C   MET A 121      20.242  17.595   7.705  1.00  3.14           C  
ATOM   1807  O   MET A 121      19.978  16.751   6.849  1.00  3.14           O  
ATOM   1808  CB  MET A 121      18.417  17.739   9.421  1.00  3.14           C  
ATOM   1809  CG  MET A 121      17.368  18.576  10.133  1.00  3.14           C  
ATOM   1810  SD  MET A 121      18.074  20.029  10.927  1.00  3.14           S  
ATOM   1811  CE  MET A 121      19.028  19.257  12.232  1.00  3.14           C  
ATOM   1812  H   MET A 121      17.249  18.497   7.270  1.00  3.14           H  
ATOM   1813  HA  MET A 121      19.594  19.378   8.677  1.00  3.14           H  
ATOM   1814 1HB  MET A 121      17.931  16.847   9.031  1.00  3.14           H  
ATOM   1815 2HB  MET A 121      19.143  17.416  10.166  1.00  3.14           H  
ATOM   1816 1HG  MET A 121      16.616  18.906   9.418  1.00  3.14           H  
ATOM   1817 2HG  MET A 121      16.873  17.973  10.895  1.00  3.14           H  
ATOM   1818 1HE  MET A 121      19.529  20.026  12.821  1.00  3.14           H  
ATOM   1819 2HE  MET A 121      18.362  18.682  12.877  1.00  3.14           H  
ATOM   1820 3HE  MET A 121      19.774  18.591  11.793  1.00  3.14           H  
ATOM   1821  N   ILE A 122      21.468  17.785   8.179  1.00  3.01           N  
ATOM   1822  CA  ILE A 122      22.628  17.072   7.648  1.00  3.01           C  
ATOM   1823  C   ILE A 122      22.924  15.696   8.266  1.00  3.01           C  
ATOM   1824  O   ILE A 122      23.114  14.714   7.553  1.00  3.01           O  
ATOM   1825  CB  ILE A 122      23.872  17.949   7.817  1.00  3.01           C  
ATOM   1826  CG1 ILE A 122      23.696  19.238   7.007  1.00  3.01           C  
ATOM   1827  CG2 ILE A 122      25.098  17.190   7.376  1.00  3.01           C  
ATOM   1828  CD1 ILE A 122      24.762  20.259   7.258  1.00  3.01           C  
ATOM   1829  H   ILE A 122      21.609  18.480   8.897  1.00  3.01           H  
ATOM   1830  HA  ILE A 122      22.462  16.925   6.580  1.00  3.01           H  
ATOM   1831  HB  ILE A 122      23.980  18.235   8.863  1.00  3.01           H  
ATOM   1832 1HG1 ILE A 122      23.680  19.010   5.977  1.00  3.01           H  
ATOM   1833 2HG1 ILE A 122      22.731  19.682   7.266  1.00  3.01           H  
ATOM   1834 1HG2 ILE A 122      25.974  17.820   7.499  1.00  3.01           H  
ATOM   1835 2HG2 ILE A 122      25.210  16.292   7.980  1.00  3.01           H  
ATOM   1836 3HG2 ILE A 122      24.999  16.906   6.339  1.00  3.01           H  
ATOM   1837 1HD1 ILE A 122      24.560  21.145   6.657  1.00  3.01           H  
ATOM   1838 2HD1 ILE A 122      24.767  20.530   8.315  1.00  3.01           H  
ATOM   1839 3HD1 ILE A 122      25.733  19.846   6.983  1.00  3.01           H  
ATOM   1840  N   PRO A 123      23.026  15.643   9.600  1.00  2.68           N  
ATOM   1841  CA  PRO A 123      23.367  14.629  10.687  1.00  2.68           C  
ATOM   1842  C   PRO A 123      24.515  13.639  10.358  1.00  2.68           C  
ATOM   1843  O   PRO A 123      25.315  13.328  11.241  1.00  2.68           O  
ATOM   1844  CB  PRO A 123      22.177  13.740  11.003  1.00  2.68           C  
ATOM   1845  CG  PRO A 123      21.495  13.701   9.922  1.00  2.68           C  
ATOM   1846  CD  PRO A 123      21.574  15.006   9.471  1.00  2.68           C  
ATOM   1847  HA  PRO A 123      23.635  15.197  11.590  1.00  2.68           H  
ATOM   1848 1HB  PRO A 123      22.532  12.743  11.307  1.00  2.68           H  
ATOM   1849 2HB  PRO A 123      21.612  14.153  11.850  1.00  2.68           H  
ATOM   1850 1HG  PRO A 123      21.903  12.960   9.214  1.00  2.68           H  
ATOM   1851 2HG  PRO A 123      20.464  13.393  10.133  1.00  2.68           H  
ATOM   1852 1HD  PRO A 123      21.220  15.015   8.433  1.00  2.68           H  
ATOM   1853 2HD  PRO A 123      20.894  15.604  10.091  1.00  2.68           H  
ATOM   1854  N   GLY A 124      24.610  13.142   9.128  1.00  2.26           N  
ATOM   1855  CA  GLY A 124      25.648  12.181   8.757  1.00  2.26           C  
ATOM   1856  C   GLY A 124      25.050  10.936   8.112  1.00  2.26           C  
ATOM   1857  O   GLY A 124      23.892  10.598   8.343  1.00  2.26           O  
ATOM   1858  H   GLY A 124      23.946  13.437   8.422  1.00  2.26           H  
ATOM   1859 1HA  GLY A 124      26.360  12.640   8.080  1.00  2.26           H  
ATOM   1860 2HA  GLY A 124      26.206  11.893   9.646  1.00  2.26           H  
ATOM   1861  N   MET A 125      25.866  10.224   7.331  1.00  1.86           N  
ATOM   1862  CA  MET A 125      25.429   9.006   6.639  1.00  1.86           C  
ATOM   1863  C   MET A 125      25.562   7.746   7.508  1.00  1.86           C  
ATOM   1864  O   MET A 125      25.246   6.632   7.077  1.00  1.86           O  
ATOM   1865  CB  MET A 125      26.201   8.844   5.338  1.00  1.86           C  
ATOM   1866  CG  MET A 125      27.656   8.431   5.487  1.00  1.86           C  
ATOM   1867  SD  MET A 125      28.657   9.731   6.190  1.00  1.86           S  
ATOM   1868  CE  MET A 125      28.588  10.882   4.845  1.00  1.86           C  
ATOM   1869  H   MET A 125      26.815  10.544   7.193  1.00  1.86           H  
ATOM   1870  HA  MET A 125      24.373   9.119   6.390  1.00  1.86           H  
ATOM   1871 1HB  MET A 125      25.701   8.119   4.709  1.00  1.86           H  
ATOM   1872 2HB  MET A 125      26.186   9.792   4.799  1.00  1.86           H  
ATOM   1873 1HG  MET A 125      27.728   7.552   6.134  1.00  1.86           H  
ATOM   1874 2HG  MET A 125      28.058   8.170   4.509  1.00  1.86           H  
ATOM   1875 1HE  MET A 125      29.143  11.788   5.097  1.00  1.86           H  
ATOM   1876 2HE  MET A 125      29.008  10.435   3.948  1.00  1.86           H  
ATOM   1877 3HE  MET A 125      27.564  11.124   4.664  1.00  1.86           H  
ATOM   1878  N   GLY A 126      26.051   7.931   8.726  1.00  1.53           N  
ATOM   1879  CA  GLY A 126      26.251   6.839   9.664  1.00  1.53           C  
ATOM   1880  C   GLY A 126      27.218   5.818   9.102  1.00  1.53           C  
ATOM   1881  O   GLY A 126      28.302   6.166   8.633  1.00  1.53           O  
ATOM   1882  H   GLY A 126      26.282   8.871   9.010  1.00  1.53           H  
ATOM   1883 1HA  GLY A 126      26.636   7.233  10.604  1.00  1.53           H  
ATOM   1884 2HA  GLY A 126      25.295   6.363   9.880  1.00  1.53           H  
ATOM   1885  N   GLY A 127      26.825   4.552   9.125  1.00  1.29           N  
ATOM   1886  CA  GLY A 127      27.686   3.499   8.622  1.00  1.29           C  
ATOM   1887  C   GLY A 127      27.522   3.264   7.125  1.00  1.29           C  
ATOM   1888  O   GLY A 127      28.215   2.418   6.565  1.00  1.29           O  
ATOM   1889  H   GLY A 127      25.918   4.300   9.507  1.00  1.29           H  
ATOM   1890 1HA  GLY A 127      28.725   3.740   8.844  1.00  1.29           H  
ATOM   1891 2HA  GLY A 127      27.454   2.575   9.155  1.00  1.29           H  
ATOM   1892  N   ALA A 128      26.670   4.046   6.447  1.00  1.12           N  
ATOM   1893  CA  ALA A 128      26.405   3.811   5.028  1.00  1.12           C  
ATOM   1894  C   ALA A 128      27.673   3.845   4.199  1.00  1.12           C  
ATOM   1895  O   ALA A 128      27.818   3.076   3.251  1.00  1.12           O  
ATOM   1896  CB  ALA A 128      25.445   4.852   4.499  1.00  1.12           C  
ATOM   1897  H   ALA A 128      26.157   4.792   6.922  1.00  1.12           H  
ATOM   1898  HA  ALA A 128      25.953   2.835   4.918  1.00  1.12           H  
ATOM   1899 1HB  ALA A 128      25.238   4.661   3.452  1.00  1.12           H  
ATOM   1900 2HB  ALA A 128      24.518   4.816   5.071  1.00  1.12           H  
ATOM   1901 3HB  ALA A 128      25.898   5.827   4.603  1.00  1.12           H  
ATOM   1902  N   MET A 129      28.614   4.708   4.547  1.00  1.01           N  
ATOM   1903  CA  MET A 129      29.842   4.791   3.772  1.00  1.01           C  
ATOM   1904  C   MET A 129      30.609   3.467   3.794  1.00  1.01           C  
ATOM   1905  O   MET A 129      31.035   2.957   2.747  1.00  1.01           O  
ATOM   1906  CB  MET A 129      30.675   5.946   4.310  1.00  1.01           C  
ATOM   1907  CG  MET A 129      31.969   6.209   3.596  1.00  1.01           C  
ATOM   1908  SD  MET A 129      32.764   7.684   4.224  1.00  1.01           S  
ATOM   1909  CE  MET A 129      31.601   8.889   3.590  1.00  1.01           C  
ATOM   1910  H   MET A 129      28.469   5.309   5.348  1.00  1.01           H  
ATOM   1911  HA  MET A 129      29.582   5.004   2.734  1.00  1.01           H  
ATOM   1912 1HB  MET A 129      30.091   6.858   4.271  1.00  1.01           H  
ATOM   1913 2HB  MET A 129      30.915   5.758   5.359  1.00  1.01           H  
ATOM   1914 1HG  MET A 129      32.640   5.362   3.751  1.00  1.01           H  
ATOM   1915 2HG  MET A 129      31.807   6.320   2.538  1.00  1.01           H  
ATOM   1916 1HE  MET A 129      31.909   9.891   3.885  1.00  1.01           H  
ATOM   1917 2HE  MET A 129      31.568   8.822   2.501  1.00  1.01           H  
ATOM   1918 3HE  MET A 129      30.618   8.677   3.990  1.00  1.01           H  
ATOM   1919  N   ASP A 130      30.735   2.868   4.980  1.00  0.92           N  
ATOM   1920  CA  ASP A 130      31.468   1.615   5.107  1.00  0.92           C  
ATOM   1921  C   ASP A 130      30.659   0.447   4.567  1.00  0.92           C  
ATOM   1922  O   ASP A 130      31.211  -0.479   3.963  1.00  0.92           O  
ATOM   1923  CB  ASP A 130      31.832   1.334   6.562  1.00  0.92           C  
ATOM   1924  CG  ASP A 130      32.869   2.283   7.133  1.00  0.92           C  
ATOM   1925  OD1 ASP A 130      33.480   3.013   6.397  1.00  0.92           O  
ATOM   1926  OD2 ASP A 130      33.070   2.234   8.326  1.00  0.92           O  
ATOM   1927  H   ASP A 130      30.322   3.293   5.800  1.00  0.92           H  
ATOM   1928  HA  ASP A 130      32.387   1.694   4.530  1.00  0.92           H  
ATOM   1929 1HB  ASP A 130      30.926   1.397   7.171  1.00  0.92           H  
ATOM   1930 2HB  ASP A 130      32.208   0.315   6.649  1.00  0.92           H  
ATOM   1931  N   LEU A 131      29.342   0.493   4.776  1.00  0.86           N  
ATOM   1932  CA  LEU A 131      28.462  -0.587   4.355  1.00  0.86           C  
ATOM   1933  C   LEU A 131      28.483  -0.760   2.868  1.00  0.86           C  
ATOM   1934  O   LEU A 131      28.467  -1.875   2.352  1.00  0.86           O  
ATOM   1935  CB  LEU A 131      27.039  -0.294   4.774  1.00  0.86           C  
ATOM   1936  CG  LEU A 131      26.792  -0.351   6.195  1.00  0.86           C  
ATOM   1937  CD1 LEU A 131      25.367   0.105   6.468  1.00  0.86           C  
ATOM   1938  CD2 LEU A 131      27.076  -1.703   6.621  1.00  0.86           C  
ATOM   1939  H   LEU A 131      28.943   1.288   5.274  1.00  0.86           H  
ATOM   1940  HA  LEU A 131      28.788  -1.513   4.811  1.00  0.86           H  
ATOM   1941 1HB  LEU A 131      26.758   0.686   4.407  1.00  0.86           H  
ATOM   1942 2HB  LEU A 131      26.400  -1.033   4.322  1.00  0.86           H  
ATOM   1943  HG  LEU A 131      27.454   0.284   6.719  1.00  0.86           H  
ATOM   1944 1HD1 LEU A 131      25.166   0.057   7.544  1.00  0.86           H  
ATOM   1945 2HD1 LEU A 131      25.234   1.117   6.135  1.00  0.86           H  
ATOM   1946 3HD1 LEU A 131      24.672  -0.537   5.938  1.00  0.86           H  
ATOM   1947 1HD2 LEU A 131      26.933  -1.778   7.689  1.00  0.86           H  
ATOM   1948 2HD2 LEU A 131      26.432  -2.389   6.101  1.00  0.86           H  
ATOM   1949 3HD2 LEU A 131      28.092  -1.922   6.381  1.00  0.86           H  
ATOM   1950  N   VAL A 132      28.547   0.344   2.171  1.00  0.80           N  
ATOM   1951  CA  VAL A 132      28.610   0.308   0.742  1.00  0.80           C  
ATOM   1952  C   VAL A 132      30.010  -0.054   0.268  1.00  0.80           C  
ATOM   1953  O   VAL A 132      30.177  -0.956  -0.554  1.00  0.80           O  
ATOM   1954  CB  VAL A 132      28.163   1.667   0.233  1.00  0.80           C  
ATOM   1955  CG1 VAL A 132      28.338   1.801  -1.220  1.00  0.80           C  
ATOM   1956  CG2 VAL A 132      26.741   1.811   0.568  1.00  0.80           C  
ATOM   1957  H   VAL A 132      28.519   1.249   2.645  1.00  0.80           H  
ATOM   1958  HA  VAL A 132      27.910  -0.446   0.387  1.00  0.80           H  
ATOM   1959  HB  VAL A 132      28.749   2.450   0.727  1.00  0.80           H  
ATOM   1960 1HG1 VAL A 132      27.993   2.774  -1.531  1.00  0.80           H  
ATOM   1961 2HG1 VAL A 132      29.387   1.691  -1.444  1.00  0.80           H  
ATOM   1962 3HG1 VAL A 132      27.778   1.056  -1.728  1.00  0.80           H  
ATOM   1963 1HG2 VAL A 132      26.394   2.787   0.245  1.00  0.80           H  
ATOM   1964 2HG2 VAL A 132      26.163   1.030   0.076  1.00  0.80           H  
ATOM   1965 3HG2 VAL A 132      26.636   1.716   1.636  1.00  0.80           H  
ATOM   1966  N   THR A 133      31.026   0.589   0.841  1.00  0.74           N  
ATOM   1967  CA  THR A 133      32.392   0.370   0.409  1.00  0.74           C  
ATOM   1968  C   THR A 133      32.853  -1.076   0.543  1.00  0.74           C  
ATOM   1969  O   THR A 133      33.507  -1.606  -0.361  1.00  0.74           O  
ATOM   1970  CB  THR A 133      33.363   1.253   1.213  1.00  0.74           C  
ATOM   1971  OG1 THR A 133      33.046   2.636   1.000  1.00  0.74           O  
ATOM   1972  CG2 THR A 133      34.791   0.994   0.768  1.00  0.74           C  
ATOM   1973  H   THR A 133      30.859   1.294   1.560  1.00  0.74           H  
ATOM   1974  HA  THR A 133      32.454   0.648  -0.636  1.00  0.74           H  
ATOM   1975  HB  THR A 133      33.266   1.026   2.275  1.00  0.74           H  
ATOM   1976  HG1 THR A 133      32.218   2.852   1.493  1.00  0.74           H  
ATOM   1977 1HG2 THR A 133      35.468   1.623   1.343  1.00  0.74           H  
ATOM   1978 2HG2 THR A 133      35.037  -0.054   0.935  1.00  0.74           H  
ATOM   1979 3HG2 THR A 133      34.889   1.226  -0.289  1.00  0.74           H  
ATOM   1980  N   GLY A 134      32.551  -1.701   1.680  1.00  0.69           N  
ATOM   1981  CA  GLY A 134      32.997  -3.059   1.955  1.00  0.69           C  
ATOM   1982  C   GLY A 134      32.045  -4.187   1.541  1.00  0.69           C  
ATOM   1983  O   GLY A 134      32.329  -5.345   1.838  1.00  0.69           O  
ATOM   1984  H   GLY A 134      32.009  -1.217   2.395  1.00  0.69           H  
ATOM   1985 1HA  GLY A 134      33.960  -3.214   1.470  1.00  0.69           H  
ATOM   1986 2HA  GLY A 134      33.186  -3.144   3.027  1.00  0.69           H  
ATOM   1987  N   ALA A 135      30.910  -3.898   0.898  1.00  0.65           N  
ATOM   1988  CA  ALA A 135      29.996  -5.006   0.588  1.00  0.65           C  
ATOM   1989  C   ALA A 135      30.337  -5.654  -0.727  1.00  0.65           C  
ATOM   1990  O   ALA A 135      30.779  -4.995  -1.668  1.00  0.65           O  
ATOM   1991  CB  ALA A 135      28.562  -4.557   0.549  1.00  0.65           C  
ATOM   1992  H   ALA A 135      30.687  -2.943   0.606  1.00  0.65           H  
ATOM   1993  HA  ALA A 135      30.094  -5.760   1.372  1.00  0.65           H  
ATOM   1994 1HB  ALA A 135      27.911  -5.411   0.342  1.00  0.65           H  
ATOM   1995 2HB  ALA A 135      28.308  -4.141   1.499  1.00  0.65           H  
ATOM   1996 3HB  ALA A 135      28.438  -3.811  -0.223  1.00  0.65           H  
ATOM   1997  N   LYS A 136      30.059  -6.949  -0.824  1.00  0.61           N  
ATOM   1998  CA  LYS A 136      30.244  -7.648  -2.094  1.00  0.61           C  
ATOM   1999  C   LYS A 136      29.251  -7.121  -3.147  1.00  0.61           C  
ATOM   2000  O   LYS A 136      29.595  -6.996  -4.322  1.00  0.61           O  
ATOM   2001  CB  LYS A 136      30.046  -9.140  -1.893  1.00  0.61           C  
ATOM   2002  CG  LYS A 136      31.113  -9.791  -1.029  1.00  0.61           C  
ATOM   2003  CD  LYS A 136      30.797 -11.255  -0.785  1.00  0.61           C  
ATOM   2004  CE  LYS A 136      31.732 -11.859   0.249  1.00  0.61           C  
ATOM   2005  NZ  LYS A 136      31.293 -13.223   0.625  1.00  0.61           N  
ATOM   2006  H   LYS A 136      29.735  -7.457   0.007  1.00  0.61           H  
ATOM   2007  HA  LYS A 136      31.255  -7.461  -2.453  1.00  0.61           H  
ATOM   2008 1HB  LYS A 136      29.092  -9.330  -1.443  1.00  0.61           H  
ATOM   2009 2HB  LYS A 136      30.049  -9.635  -2.862  1.00  0.61           H  
ATOM   2010 1HG  LYS A 136      32.087  -9.703  -1.508  1.00  0.61           H  
ATOM   2011 2HG  LYS A 136      31.151  -9.278  -0.062  1.00  0.61           H  
ATOM   2012 1HD  LYS A 136      29.773 -11.368  -0.435  1.00  0.61           H  
ATOM   2013 2HD  LYS A 136      30.900 -11.807  -1.717  1.00  0.61           H  
ATOM   2014 1HE  LYS A 136      32.743 -11.904  -0.149  1.00  0.61           H  
ATOM   2015 2HE  LYS A 136      31.727 -11.229   1.145  1.00  0.61           H  
ATOM   2016 1HZ  LYS A 136      31.905 -13.601   1.326  1.00  0.61           H  
ATOM   2017 2HZ  LYS A 136      30.327 -13.137   1.011  1.00  0.61           H  
ATOM   2018 3HZ  LYS A 136      31.282 -13.823  -0.179  1.00  0.61           H  
ATOM   2019  N   LYS A 137      28.027  -6.802  -2.696  1.00  0.58           N  
ATOM   2020  CA  LYS A 137      26.945  -6.286  -3.542  1.00  0.58           C  
ATOM   2021  C   LYS A 137      26.176  -5.136  -2.874  1.00  0.58           C  
ATOM   2022  O   LYS A 137      25.818  -5.219  -1.696  1.00  0.58           O  
ATOM   2023  CB  LYS A 137      25.983  -7.431  -3.864  1.00  0.58           C  
ATOM   2024  CG  LYS A 137      24.795  -7.141  -4.766  1.00  0.58           C  
ATOM   2025  CD  LYS A 137      24.051  -8.456  -4.998  1.00  0.58           C  
ATOM   2026  CE  LYS A 137      22.829  -8.329  -5.879  1.00  0.58           C  
ATOM   2027  NZ  LYS A 137      22.191  -9.663  -6.074  1.00  0.58           N  
ATOM   2028  H   LYS A 137      27.820  -6.999  -1.723  1.00  0.58           H  
ATOM   2029  HA  LYS A 137      27.381  -5.914  -4.466  1.00  0.58           H  
ATOM   2030 1HB  LYS A 137      26.547  -8.236  -4.333  1.00  0.58           H  
ATOM   2031 2HB  LYS A 137      25.588  -7.827  -2.928  1.00  0.58           H  
ATOM   2032 1HG  LYS A 137      24.129  -6.418  -4.289  1.00  0.58           H  
ATOM   2033 2HG  LYS A 137      25.142  -6.730  -5.716  1.00  0.58           H  
ATOM   2034 1HD  LYS A 137      24.735  -9.172  -5.457  1.00  0.58           H  
ATOM   2035 2HD  LYS A 137      23.736  -8.857  -4.030  1.00  0.58           H  
ATOM   2036 1HE  LYS A 137      22.114  -7.661  -5.415  1.00  0.58           H  
ATOM   2037 2HE  LYS A 137      23.112  -7.924  -6.850  1.00  0.58           H  
ATOM   2038 1HZ  LYS A 137      21.356  -9.587  -6.669  1.00  0.58           H  
ATOM   2039 2HZ  LYS A 137      22.843 -10.287  -6.514  1.00  0.58           H  
ATOM   2040 3HZ  LYS A 137      21.913 -10.047  -5.174  1.00  0.58           H  
ATOM   2041  N   VAL A 138      25.914  -4.073  -3.628  1.00  0.57           N  
ATOM   2042  CA  VAL A 138      25.136  -2.943  -3.099  1.00  0.57           C  
ATOM   2043  C   VAL A 138      23.865  -2.648  -3.903  1.00  0.57           C  
ATOM   2044  O   VAL A 138      23.911  -2.412  -5.121  1.00  0.57           O  
ATOM   2045  CB  VAL A 138      26.001  -1.675  -3.061  1.00  0.57           C  
ATOM   2046  CG1 VAL A 138      25.165  -0.473  -2.536  1.00  0.57           C  
ATOM   2047  CG2 VAL A 138      27.240  -1.933  -2.200  1.00  0.57           C  
ATOM   2048  H   VAL A 138      26.294  -4.057  -4.582  1.00  0.57           H  
ATOM   2049  HA  VAL A 138      24.838  -3.181  -2.078  1.00  0.57           H  
ATOM   2050  HB  VAL A 138      26.313  -1.445  -4.061  1.00  0.57           H  
ATOM   2051 1HG1 VAL A 138      25.768   0.423  -2.537  1.00  0.57           H  
ATOM   2052 2HG1 VAL A 138      24.302  -0.316  -3.183  1.00  0.57           H  
ATOM   2053 3HG1 VAL A 138      24.820  -0.683  -1.519  1.00  0.57           H  
ATOM   2054 1HG2 VAL A 138      27.876  -1.068  -2.193  1.00  0.57           H  
ATOM   2055 2HG2 VAL A 138      26.937  -2.170  -1.186  1.00  0.57           H  
ATOM   2056 3HG2 VAL A 138      27.807  -2.769  -2.612  1.00  0.57           H  
ATOM   2057  N   ILE A 139      22.740  -2.614  -3.196  1.00  0.57           N  
ATOM   2058  CA  ILE A 139      21.448  -2.335  -3.799  1.00  0.57           C  
ATOM   2059  C   ILE A 139      20.883  -1.020  -3.262  1.00  0.57           C  
ATOM   2060  O   ILE A 139      20.902  -0.792  -2.048  1.00  0.57           O  
ATOM   2061  CB  ILE A 139      20.426  -3.462  -3.498  1.00  0.57           C  
ATOM   2062  CG1 ILE A 139      20.906  -4.812  -4.037  1.00  0.57           C  
ATOM   2063  CG2 ILE A 139      19.074  -3.118  -4.099  1.00  0.57           C  
ATOM   2064  CD1 ILE A 139      20.037  -5.974  -3.583  1.00  0.57           C  
ATOM   2065  H   ILE A 139      22.780  -2.814  -2.197  1.00  0.57           H  
ATOM   2066  HA  ILE A 139      21.572  -2.250  -4.873  1.00  0.57           H  
ATOM   2067  HB  ILE A 139      20.321  -3.566  -2.427  1.00  0.57           H  
ATOM   2068 1HG1 ILE A 139      20.914  -4.787  -5.111  1.00  0.57           H  
ATOM   2069 2HG1 ILE A 139      21.922  -4.992  -3.686  1.00  0.57           H  
ATOM   2070 1HG2 ILE A 139      18.384  -3.911  -3.870  1.00  0.57           H  
ATOM   2071 2HG2 ILE A 139      18.702  -2.183  -3.684  1.00  0.57           H  
ATOM   2072 3HG2 ILE A 139      19.177  -3.021  -5.180  1.00  0.57           H  
ATOM   2073 1HD1 ILE A 139      20.425  -6.901  -3.984  1.00  0.57           H  
ATOM   2074 2HD1 ILE A 139      20.034  -6.031  -2.497  1.00  0.57           H  
ATOM   2075 3HD1 ILE A 139      19.019  -5.828  -3.943  1.00  0.57           H  
ATOM   2076  N   VAL A 140      20.426  -0.147  -4.160  1.00  0.58           N  
ATOM   2077  CA  VAL A 140      19.784   1.090  -3.732  1.00  0.58           C  
ATOM   2078  C   VAL A 140      18.305   1.037  -4.075  1.00  0.58           C  
ATOM   2079  O   VAL A 140      17.934   0.903  -5.237  1.00  0.58           O  
ATOM   2080  CB  VAL A 140      20.438   2.317  -4.358  1.00  0.58           C  
ATOM   2081  CG1 VAL A 140      19.705   3.582  -3.902  1.00  0.58           C  
ATOM   2082  CG2 VAL A 140      21.872   2.350  -3.918  1.00  0.58           C  
ATOM   2083  H   VAL A 140      20.501  -0.373  -5.148  1.00  0.58           H  
ATOM   2084  HA  VAL A 140      19.897   1.179  -2.662  1.00  0.58           H  
ATOM   2085  HB  VAL A 140      20.380   2.255  -5.446  1.00  0.58           H  
ATOM   2086 1HG1 VAL A 140      20.168   4.460  -4.330  1.00  0.58           H  
ATOM   2087 2HG1 VAL A 140      18.663   3.532  -4.217  1.00  0.58           H  
ATOM   2088 3HG1 VAL A 140      19.749   3.648  -2.812  1.00  0.58           H  
ATOM   2089 1HG2 VAL A 140      22.351   3.195  -4.356  1.00  0.58           H  
ATOM   2090 2HG2 VAL A 140      21.916   2.417  -2.829  1.00  0.58           H  
ATOM   2091 3HG2 VAL A 140      22.368   1.448  -4.240  1.00  0.58           H  
ATOM   2092  N   ALA A 141      17.480   1.096  -3.044  1.00  0.60           N  
ATOM   2093  CA  ALA A 141      16.032   0.971  -3.131  1.00  0.60           C  
ATOM   2094  C   ALA A 141      15.356   2.320  -2.957  1.00  0.60           C  
ATOM   2095  O   ALA A 141      15.227   2.823  -1.840  1.00  0.60           O  
ATOM   2096  CB  ALA A 141      15.586   0.008  -2.079  1.00  0.60           C  
ATOM   2097  H   ALA A 141      17.898   1.239  -2.130  1.00  0.60           H  
ATOM   2098  HA  ALA A 141      15.772   0.585  -4.115  1.00  0.60           H  
ATOM   2099 1HB  ALA A 141      14.547  -0.120  -2.133  1.00  0.60           H  
ATOM   2100 2HB  ALA A 141      16.082  -0.931  -2.246  1.00  0.60           H  
ATOM   2101 3HB  ALA A 141      15.857   0.394  -1.096  1.00  0.60           H  
ATOM   2102  N   MET A 142      14.940   2.924  -4.050  1.00  0.64           N  
ATOM   2103  CA  MET A 142      14.452   4.289  -3.951  1.00  0.64           C  
ATOM   2104  C   MET A 142      13.362   4.626  -4.935  1.00  0.64           C  
ATOM   2105  O   MET A 142      13.166   3.941  -5.927  1.00  0.64           O  
ATOM   2106  CB  MET A 142      15.617   5.285  -4.118  1.00  0.64           C  
ATOM   2107  CG  MET A 142      16.329   5.270  -5.467  1.00  0.64           C  
ATOM   2108  SD  MET A 142      17.744   6.427  -5.506  1.00  0.64           S  
ATOM   2109  CE  MET A 142      18.176   6.332  -7.223  1.00  0.64           C  
ATOM   2110  H   MET A 142      14.981   2.429  -4.944  1.00  0.64           H  
ATOM   2111  HA  MET A 142      14.028   4.426  -2.958  1.00  0.64           H  
ATOM   2112 1HB  MET A 142      15.249   6.294  -3.962  1.00  0.64           H  
ATOM   2113 2HB  MET A 142      16.370   5.097  -3.348  1.00  0.64           H  
ATOM   2114 1HG  MET A 142      16.691   4.263  -5.684  1.00  0.64           H  
ATOM   2115 2HG  MET A 142      15.625   5.558  -6.250  1.00  0.64           H  
ATOM   2116 1HE  MET A 142      19.013   6.981  -7.420  1.00  0.64           H  
ATOM   2117 2HE  MET A 142      18.439   5.315  -7.477  1.00  0.64           H  
ATOM   2118 3HE  MET A 142      17.325   6.652  -7.819  1.00  0.64           H  
ATOM   2119  N   THR A 143      12.649   5.691  -4.624  1.00  0.69           N  
ATOM   2120  CA  THR A 143      11.654   6.277  -5.503  1.00  0.69           C  
ATOM   2121  C   THR A 143      12.381   6.727  -6.766  1.00  0.69           C  
ATOM   2122  O   THR A 143      13.538   7.134  -6.688  1.00  0.69           O  
ATOM   2123  CB  THR A 143      10.921   7.435  -4.816  1.00  0.69           C  
ATOM   2124  OG1 THR A 143      10.286   6.946  -3.622  1.00  0.69           O  
ATOM   2125  CG2 THR A 143       9.866   7.998  -5.723  1.00  0.69           C  
ATOM   2126  H   THR A 143      12.840   6.153  -3.748  1.00  0.69           H  
ATOM   2127  HA  THR A 143      10.922   5.518  -5.777  1.00  0.69           H  
ATOM   2128  HB  THR A 143      11.628   8.218  -4.559  1.00  0.69           H  
ATOM   2129  HG1 THR A 143       9.641   6.276  -3.871  1.00  0.69           H  
ATOM   2130 1HG2 THR A 143       9.351   8.814  -5.222  1.00  0.69           H  
ATOM   2131 2HG2 THR A 143      10.320   8.367  -6.620  1.00  0.69           H  
ATOM   2132 3HG2 THR A 143       9.151   7.215  -5.977  1.00  0.69           H  
ATOM   2133  N   HIS A 144      11.775   6.537  -7.931  1.00  0.75           N  
ATOM   2134  CA  HIS A 144      12.411   6.892  -9.198  1.00  0.75           C  
ATOM   2135  C   HIS A 144      12.655   8.396  -9.304  1.00  0.75           C  
ATOM   2136  O   HIS A 144      13.726   8.819  -9.751  1.00  0.75           O  
ATOM   2137  CB  HIS A 144      11.561   6.428 -10.379  1.00  0.75           C  
ATOM   2138  CG  HIS A 144      12.243   6.496 -11.681  1.00  0.75           C  
ATOM   2139  ND1 HIS A 144      11.693   5.964 -12.808  1.00  0.75           N  
ATOM   2140  CD2 HIS A 144      13.448   6.992 -12.052  1.00  0.75           C  
ATOM   2141  CE1 HIS A 144      12.512   6.118 -13.813  1.00  0.75           C  
ATOM   2142  NE2 HIS A 144      13.582   6.734 -13.390  1.00  0.75           N  
ATOM   2143  H   HIS A 144      10.818   6.181  -7.935  1.00  0.75           H  
ATOM   2144  HA  HIS A 144      13.381   6.399  -9.263  1.00  0.75           H  
ATOM   2145 1HB  HIS A 144      11.233   5.404 -10.213  1.00  0.75           H  
ATOM   2146 2HB  HIS A 144      10.661   7.043 -10.438  1.00  0.75           H  
ATOM   2147  HD2 HIS A 144      14.179   7.487 -11.412  1.00  0.75           H  
ATOM   2148  HE1 HIS A 144      12.339   5.791 -14.831  1.00  0.75           H  
ATOM   2149  HE2 HIS A 144      14.358   6.955 -14.003  1.00  0.75           H  
ATOM   2150  N   THR A 145      11.641   9.191  -8.941  1.00  0.81           N  
ATOM   2151  CA  THR A 145      11.742  10.643  -9.013  1.00  0.81           C  
ATOM   2152  C   THR A 145      11.371  11.311  -7.685  1.00  0.81           C  
ATOM   2153  O   THR A 145      10.548  10.802  -6.926  1.00  0.81           O  
ATOM   2154  CB  THR A 145      10.795  11.202 -10.090  1.00  0.81           C  
ATOM   2155  OG1 THR A 145       9.424  10.938  -9.712  1.00  0.81           O  
ATOM   2156  CG2 THR A 145      11.046  10.572 -11.440  1.00  0.81           C  
ATOM   2157  H   THR A 145      10.793   8.766  -8.593  1.00  0.81           H  
ATOM   2158  HA  THR A 145      12.768  10.914  -9.253  1.00  0.81           H  
ATOM   2159  HB  THR A 145      10.946  12.265 -10.162  1.00  0.81           H  
ATOM   2160  HG1 THR A 145       9.286   9.992  -9.616  1.00  0.81           H  
ATOM   2161 1HG2 THR A 145      10.362  11.004 -12.145  1.00  0.81           H  
ATOM   2162 2HG2 THR A 145      12.042  10.755 -11.771  1.00  0.81           H  
ATOM   2163 3HG2 THR A 145      10.882   9.502 -11.386  1.00  0.81           H  
ATOM   2164  N   ALA A 146      11.920  12.496  -7.447  1.00  0.84           N  
ATOM   2165  CA  ALA A 146      11.588  13.323  -6.299  1.00  0.84           C  
ATOM   2166  C   ALA A 146      10.723  14.483  -6.755  1.00  0.84           C  
ATOM   2167  O   ALA A 146      11.225  15.443  -7.338  1.00  0.84           O  
ATOM   2168  CB  ALA A 146      12.848  13.836  -5.630  1.00  0.84           C  
ATOM   2169  H   ALA A 146      12.598  12.845  -8.106  1.00  0.84           H  
ATOM   2170  HA  ALA A 146      11.015  12.726  -5.591  1.00  0.84           H  
ATOM   2171 1HB  ALA A 146      12.573  14.453  -4.776  1.00  0.84           H  
ATOM   2172 2HB  ALA A 146      13.460  13.016  -5.294  1.00  0.84           H  
ATOM   2173 3HB  ALA A 146      13.412  14.434  -6.347  1.00  0.84           H  
ATOM   2174  N   LYS A 147       9.416  14.373  -6.566  1.00  0.84           N  
ATOM   2175  CA  LYS A 147       8.483  15.398  -7.038  1.00  0.84           C  
ATOM   2176  C   LYS A 147       8.675  15.693  -8.529  1.00  0.84           C  
ATOM   2177  O   LYS A 147       8.601  16.842  -8.962  1.00  0.84           O  
ATOM   2178  CB  LYS A 147       8.645  16.689  -6.228  1.00  0.84           C  
ATOM   2179  CG  LYS A 147       8.362  16.542  -4.737  1.00  0.84           C  
ATOM   2180  CD  LYS A 147       8.468  17.884  -4.020  1.00  0.84           C  
ATOM   2181  CE  LYS A 147       8.216  17.741  -2.524  1.00  0.84           C  
ATOM   2182  NZ  LYS A 147       8.360  19.041  -1.811  1.00  0.84           N  
ATOM   2183  H   LYS A 147       9.059  13.558  -6.085  1.00  0.84           H  
ATOM   2184  HA  LYS A 147       7.467  15.026  -6.901  1.00  0.84           H  
ATOM   2185 1HB  LYS A 147       9.652  17.086  -6.346  1.00  0.84           H  
ATOM   2186 2HB  LYS A 147       7.958  17.440  -6.617  1.00  0.84           H  
ATOM   2187 1HG  LYS A 147       7.358  16.141  -4.596  1.00  0.84           H  
ATOM   2188 2HG  LYS A 147       9.077  15.849  -4.296  1.00  0.84           H  
ATOM   2189 1HD  LYS A 147       9.464  18.302  -4.175  1.00  0.84           H  
ATOM   2190 2HD  LYS A 147       7.735  18.576  -4.437  1.00  0.84           H  
ATOM   2191 1HE  LYS A 147       7.208  17.361  -2.366  1.00  0.84           H  
ATOM   2192 2HE  LYS A 147       8.931  17.031  -2.109  1.00  0.84           H  
ATOM   2193 1HZ  LYS A 147       8.188  18.906  -0.825  1.00  0.84           H  
ATOM   2194 2HZ  LYS A 147       9.297  19.395  -1.943  1.00  0.84           H  
ATOM   2195 3HZ  LYS A 147       7.694  19.704  -2.181  1.00  0.84           H  
ATOM   2196  N   GLY A 148       8.914  14.644  -9.310  1.00  0.81           N  
ATOM   2197  CA  GLY A 148       9.115  14.752 -10.749  1.00  0.81           C  
ATOM   2198  C   GLY A 148      10.588  14.864 -11.177  1.00  0.81           C  
ATOM   2199  O   GLY A 148      10.892  14.692 -12.358  1.00  0.81           O  
ATOM   2200  H   GLY A 148       8.959  13.727  -8.884  1.00  0.81           H  
ATOM   2201 1HA  GLY A 148       8.672  13.879 -11.229  1.00  0.81           H  
ATOM   2202 2HA  GLY A 148       8.568  15.618 -11.119  1.00  0.81           H  
ATOM   2203  N   THR A 149      11.508  15.116 -10.237  1.00  0.75           N  
ATOM   2204  CA  THR A 149      12.924  15.218 -10.585  1.00  0.75           C  
ATOM   2205  C   THR A 149      13.617  13.851 -10.472  1.00  0.75           C  
ATOM   2206  O   THR A 149      13.649  13.271  -9.394  1.00  0.75           O  
ATOM   2207  CB  THR A 149      13.656  16.206  -9.663  1.00  0.75           C  
ATOM   2208  OG1 THR A 149      13.088  17.514  -9.802  1.00  0.75           O  
ATOM   2209  CG2 THR A 149      15.130  16.245 -10.013  1.00  0.75           C  
ATOM   2210  H   THR A 149      11.231  15.265  -9.266  1.00  0.75           H  
ATOM   2211  HA  THR A 149      12.995  15.617 -11.587  1.00  0.75           H  
ATOM   2212  HB  THR A 149      13.542  15.884  -8.628  1.00  0.75           H  
ATOM   2213  HG1 THR A 149      12.181  17.509  -9.466  1.00  0.75           H  
ATOM   2214 1HG2 THR A 149      15.641  16.941  -9.351  1.00  0.75           H  
ATOM   2215 2HG2 THR A 149      15.559  15.248  -9.893  1.00  0.75           H  
ATOM   2216 3HG2 THR A 149      15.251  16.568 -11.046  1.00  0.75           H  
ATOM   2217  N   PRO A 150      14.183  13.284 -11.533  1.00  0.70           N  
ATOM   2218  CA  PRO A 150      14.821  11.986 -11.490  1.00  0.70           C  
ATOM   2219  C   PRO A 150      15.878  11.867 -10.423  1.00  0.70           C  
ATOM   2220  O   PRO A 150      16.726  12.748 -10.269  1.00  0.70           O  
ATOM   2221  CB  PRO A 150      15.424  11.885 -12.878  1.00  0.70           C  
ATOM   2222  CG  PRO A 150      14.513  12.754 -13.738  1.00  0.70           C  
ATOM   2223  CD  PRO A 150      14.161  13.911 -12.867  1.00  0.70           C  
ATOM   2224  HA  PRO A 150      14.070  11.201 -11.348  1.00  0.70           H  
ATOM   2225 1HB  PRO A 150      16.469  12.237 -12.856  1.00  0.70           H  
ATOM   2226 2HB  PRO A 150      15.454  10.844 -13.180  1.00  0.70           H  
ATOM   2227 1HG  PRO A 150      14.977  13.032 -14.685  1.00  0.70           H  
ATOM   2228 2HG  PRO A 150      13.615  12.190 -14.003  1.00  0.70           H  
ATOM   2229 1HD  PRO A 150      14.912  14.717 -12.948  1.00  0.70           H  
ATOM   2230 2HD  PRO A 150      13.161  14.225 -13.165  1.00  0.70           H  
ATOM   2231  N   LYS A 151      15.857  10.735  -9.731  1.00  0.64           N  
ATOM   2232  CA  LYS A 151      16.823  10.383  -8.699  1.00  0.64           C  
ATOM   2233  C   LYS A 151      17.941   9.539  -9.295  1.00  0.64           C  
ATOM   2234  O   LYS A 151      18.911   9.191  -8.618  1.00  0.64           O  
ATOM   2235  CB  LYS A 151      16.084   9.702  -7.558  1.00  0.64           C  
ATOM   2236  CG  LYS A 151      15.170  10.698  -6.825  1.00  0.64           C  
ATOM   2237  CD  LYS A 151      14.172  10.036  -5.922  1.00  0.64           C  
ATOM   2238  CE  LYS A 151      14.811   9.193  -4.862  1.00  0.64           C  
ATOM   2239  NZ  LYS A 151      15.521   9.992  -3.878  1.00  0.64           N  
ATOM   2240  H   LYS A 151      15.095  10.075  -9.895  1.00  0.64           H  
ATOM   2241  HA  LYS A 151      17.271  11.300  -8.311  1.00  0.64           H  
ATOM   2242 1HB  LYS A 151      15.486   8.869  -7.927  1.00  0.64           H  
ATOM   2243 2HB  LYS A 151      16.800   9.307  -6.835  1.00  0.64           H  
ATOM   2244 1HG  LYS A 151      15.790  11.365  -6.225  1.00  0.64           H  
ATOM   2245 2HG  LYS A 151      14.639  11.298  -7.558  1.00  0.64           H  
ATOM   2246 1HD  LYS A 151      13.586  10.786  -5.423  1.00  0.64           H  
ATOM   2247 2HD  LYS A 151      13.499   9.460  -6.518  1.00  0.64           H  
ATOM   2248 1HE  LYS A 151      14.040   8.618  -4.360  1.00  0.64           H  
ATOM   2249 2HE  LYS A 151      15.511   8.507  -5.328  1.00  0.64           H  
ATOM   2250 1HZ  LYS A 151      15.946   9.354  -3.176  1.00  0.64           H  
ATOM   2251 2HZ  LYS A 151      16.282  10.516  -4.342  1.00  0.64           H  
ATOM   2252 3HZ  LYS A 151      14.898  10.628  -3.423  1.00  0.64           H  
ATOM   2253  N   ILE A 152      17.782   9.217 -10.577  1.00  0.61           N  
ATOM   2254  CA  ILE A 152      18.769   8.457 -11.324  1.00  0.61           C  
ATOM   2255  C   ILE A 152      19.278   9.367 -12.443  1.00  0.61           C  
ATOM   2256  O   ILE A 152      18.523   9.731 -13.366  1.00  0.61           O  
ATOM   2257  CB  ILE A 152      18.187   7.158 -11.869  1.00  0.61           C  
ATOM   2258  CG1 ILE A 152      17.656   6.292 -10.766  1.00  0.61           C  
ATOM   2259  CG2 ILE A 152      19.220   6.430 -12.575  1.00  0.61           C  
ATOM   2260  CD1 ILE A 152      16.961   5.073 -11.280  1.00  0.61           C  
ATOM   2261  H   ILE A 152      16.950   9.541 -11.046  1.00  0.61           H  
ATOM   2262  HA  ILE A 152      19.593   8.206 -10.672  1.00  0.61           H  
ATOM   2263  HB  ILE A 152      17.361   7.382 -12.536  1.00  0.61           H  
ATOM   2264 1HG1 ILE A 152      18.485   5.987 -10.128  1.00  0.61           H  
ATOM   2265 2HG1 ILE A 152      16.944   6.861 -10.173  1.00  0.61           H  
ATOM   2266 1HG2 ILE A 152      18.803   5.506 -12.972  1.00  0.61           H  
ATOM   2267 2HG2 ILE A 152      19.585   7.045 -13.382  1.00  0.61           H  
ATOM   2268 3HG2 ILE A 152      20.040   6.203 -11.885  1.00  0.61           H  
ATOM   2269 1HD1 ILE A 152      16.602   4.489 -10.449  1.00  0.61           H  
ATOM   2270 2HD1 ILE A 152      16.118   5.364 -11.910  1.00  0.61           H  
ATOM   2271 3HD1 ILE A 152      17.662   4.479 -11.862  1.00  0.61           H  
ATOM   2272  N   VAL A 153      20.533   9.787 -12.291  1.00  0.60           N  
ATOM   2273  CA  VAL A 153      21.082  10.882 -13.084  1.00  0.60           C  
ATOM   2274  C   VAL A 153      22.401  10.632 -13.795  1.00  0.60           C  
ATOM   2275  O   VAL A 153      23.086   9.639 -13.551  1.00  0.60           O  
ATOM   2276  CB  VAL A 153      21.241  12.110 -12.168  1.00  0.60           C  
ATOM   2277  CG1 VAL A 153      19.875  12.541 -11.594  1.00  0.60           C  
ATOM   2278  CG2 VAL A 153      22.213  11.751 -11.045  1.00  0.60           C  
ATOM   2279  H   VAL A 153      21.090   9.355 -11.547  1.00  0.60           H  
ATOM   2280  HA  VAL A 153      20.350  11.117 -13.839  1.00  0.60           H  
ATOM   2281  HB  VAL A 153      21.634  12.946 -12.751  1.00  0.60           H  
ATOM   2282 1HG1 VAL A 153      20.007  13.415 -10.970  1.00  0.60           H  
ATOM   2283 2HG1 VAL A 153      19.194  12.789 -12.413  1.00  0.60           H  
ATOM   2284 3HG1 VAL A 153      19.443  11.745 -10.998  1.00  0.60           H  
ATOM   2285 1HG2 VAL A 153      22.359  12.608 -10.400  1.00  0.60           H  
ATOM   2286 2HG2 VAL A 153      21.814  10.917 -10.464  1.00  0.60           H  
ATOM   2287 3HG2 VAL A 153      23.159  11.464 -11.481  1.00  0.60           H  
ATOM   2288  N   LYS A 154      22.757  11.547 -14.693  1.00  0.61           N  
ATOM   2289  CA  LYS A 154      24.021  11.417 -15.400  1.00  0.61           C  
ATOM   2290  C   LYS A 154      25.193  11.542 -14.430  1.00  0.61           C  
ATOM   2291  O   LYS A 154      26.132  10.750 -14.473  1.00  0.61           O  
ATOM   2292  CB  LYS A 154      24.118  12.479 -16.487  1.00  0.61           C  
ATOM   2293  CG  LYS A 154      23.179  12.266 -17.677  1.00  0.61           C  
ATOM   2294  CD  LYS A 154      23.404  13.325 -18.753  1.00  0.61           C  
ATOM   2295  CE  LYS A 154      22.645  13.028 -20.065  1.00  0.61           C  
ATOM   2296  NZ  LYS A 154      21.153  13.128 -19.929  1.00  0.61           N  
ATOM   2297  H   LYS A 154      22.150  12.336 -14.879  1.00  0.61           H  
ATOM   2298  HA  LYS A 154      24.065  10.447 -15.870  1.00  0.61           H  
ATOM   2299 1HB  LYS A 154      23.902  13.458 -16.061  1.00  0.61           H  
ATOM   2300 2HB  LYS A 154      25.139  12.506 -16.869  1.00  0.61           H  
ATOM   2301 1HG  LYS A 154      23.340  11.272 -18.104  1.00  0.61           H  
ATOM   2302 2HG  LYS A 154      22.152  12.331 -17.330  1.00  0.61           H  
ATOM   2303 1HD  LYS A 154      23.073  14.293 -18.373  1.00  0.61           H  
ATOM   2304 2HD  LYS A 154      24.468  13.388 -18.974  1.00  0.61           H  
ATOM   2305 1HE  LYS A 154      22.973  13.745 -20.814  1.00  0.61           H  
ATOM   2306 2HE  LYS A 154      22.899  12.022 -20.404  1.00  0.61           H  
ATOM   2307 1HZ  LYS A 154      20.726  12.936 -20.819  1.00  0.61           H  
ATOM   2308 2HZ  LYS A 154      20.801  12.437 -19.244  1.00  0.61           H  
ATOM   2309 3HZ  LYS A 154      20.900  14.053 -19.628  1.00  0.61           H  
ATOM   2310  N   LYS A 155      25.111  12.523 -13.529  1.00  0.64           N  
ATOM   2311  CA  LYS A 155      26.133  12.744 -12.504  1.00  0.64           C  
ATOM   2312  C   LYS A 155      25.457  13.127 -11.196  1.00  0.64           C  
ATOM   2313  O   LYS A 155      24.515  13.922 -11.207  1.00  0.64           O  
ATOM   2314  CB  LYS A 155      27.098  13.872 -12.910  1.00  0.64           C  
ATOM   2315  CG  LYS A 155      27.938  13.642 -14.194  1.00  0.64           C  
ATOM   2316  CD  LYS A 155      29.035  12.584 -13.982  1.00  0.64           C  
ATOM   2317  CE  LYS A 155      29.903  12.417 -15.238  1.00  0.64           C  
ATOM   2318  NZ  LYS A 155      30.958  11.363 -15.067  1.00  0.64           N  
ATOM   2319  H   LYS A 155      24.307  13.132 -13.552  1.00  0.64           H  
ATOM   2320  HA  LYS A 155      26.696  11.825 -12.342  1.00  0.64           H  
ATOM   2321 1HB  LYS A 155      26.530  14.791 -13.047  1.00  0.64           H  
ATOM   2322 2HB  LYS A 155      27.794  14.049 -12.087  1.00  0.64           H  
ATOM   2323 1HG  LYS A 155      27.299  13.334 -15.016  1.00  0.64           H  
ATOM   2324 2HG  LYS A 155      28.416  14.580 -14.472  1.00  0.64           H  
ATOM   2325 1HD  LYS A 155      29.669  12.878 -13.146  1.00  0.64           H  
ATOM   2326 2HD  LYS A 155      28.573  11.623 -13.741  1.00  0.64           H  
ATOM   2327 1HE  LYS A 155      29.264  12.139 -16.077  1.00  0.64           H  
ATOM   2328 2HE  LYS A 155      30.387  13.365 -15.462  1.00  0.64           H  
ATOM   2329 1HZ  LYS A 155      31.505  11.276 -15.904  1.00  0.64           H  
ATOM   2330 2HZ  LYS A 155      31.565  11.600 -14.303  1.00  0.64           H  
ATOM   2331 3HZ  LYS A 155      30.532  10.445 -14.869  1.00  0.64           H  
ATOM   2332  N   CYS A 156      25.966  12.643 -10.065  1.00  0.68           N  
ATOM   2333  CA  CYS A 156      25.403  13.083  -8.792  1.00  0.68           C  
ATOM   2334  C   CYS A 156      25.608  14.574  -8.592  1.00  0.68           C  
ATOM   2335  O   CYS A 156      26.636  15.134  -8.985  1.00  0.68           O  
ATOM   2336  CB  CYS A 156      25.990  12.330  -7.603  1.00  0.68           C  
ATOM   2337  SG  CYS A 156      25.548  10.555  -7.529  1.00  0.68           S  
ATOM   2338  H   CYS A 156      26.700  11.921 -10.094  1.00  0.68           H  
ATOM   2339  HA  CYS A 156      24.334  12.884  -8.808  1.00  0.68           H  
ATOM   2340 1HB  CYS A 156      27.075  12.406  -7.628  1.00  0.68           H  
ATOM   2341 2HB  CYS A 156      25.650  12.804  -6.680  1.00  0.68           H  
ATOM   2342  HG  CYS A 156      26.298  10.200  -8.612  1.00  0.68           H  
ATOM   2343  N   THR A 157      24.614  15.204  -7.979  1.00  0.73           N  
ATOM   2344  CA  THR A 157      24.609  16.618  -7.673  1.00  0.73           C  
ATOM   2345  C   THR A 157      24.720  16.820  -6.165  1.00  0.73           C  
ATOM   2346  O   THR A 157      25.186  17.858  -5.691  1.00  0.73           O  
ATOM   2347  CB  THR A 157      23.299  17.218  -8.195  1.00  0.73           C  
ATOM   2348  OG1 THR A 157      22.198  16.588  -7.519  1.00  0.73           O  
ATOM   2349  CG2 THR A 157      23.178  16.939  -9.691  1.00  0.73           C  
ATOM   2350  H   THR A 157      23.814  14.667  -7.691  1.00  0.73           H  
ATOM   2351  HA  THR A 157      25.461  17.096  -8.158  1.00  0.73           H  
ATOM   2352  HB  THR A 157      23.277  18.291  -8.015  1.00  0.73           H  
ATOM   2353  HG1 THR A 157      22.489  15.711  -7.171  1.00  0.73           H  
ATOM   2354 1HG2 THR A 157      22.243  17.351 -10.064  1.00  0.73           H  
ATOM   2355 2HG2 THR A 157      24.014  17.400 -10.216  1.00  0.73           H  
ATOM   2356 3HG2 THR A 157      23.193  15.862  -9.866  1.00  0.73           H  
ATOM   2357  N   LEU A 158      24.323  15.797  -5.415  1.00  0.77           N  
ATOM   2358  CA  LEU A 158      24.410  15.842  -3.966  1.00  0.77           C  
ATOM   2359  C   LEU A 158      25.771  15.244  -3.576  1.00  0.77           C  
ATOM   2360  O   LEU A 158      26.315  14.449  -4.341  1.00  0.77           O  
ATOM   2361  CB  LEU A 158      23.242  15.080  -3.334  1.00  0.77           C  
ATOM   2362  CG  LEU A 158      21.866  15.600  -3.643  1.00  0.77           C  
ATOM   2363  CD1 LEU A 158      20.868  14.662  -3.012  1.00  0.77           C  
ATOM   2364  CD2 LEU A 158      21.732  17.019  -3.105  1.00  0.77           C  
ATOM   2365  H   LEU A 158      23.913  14.986  -5.870  1.00  0.77           H  
ATOM   2366  HA  LEU A 158      24.335  16.876  -3.664  1.00  0.77           H  
ATOM   2367 1HB  LEU A 158      23.243  14.082  -3.717  1.00  0.77           H  
ATOM   2368 2HB  LEU A 158      23.360  15.042  -2.249  1.00  0.77           H  
ATOM   2369  HG  LEU A 158      21.698  15.601  -4.721  1.00  0.77           H  
ATOM   2370 1HD1 LEU A 158      19.856  15.000  -3.218  1.00  0.77           H  
ATOM   2371 2HD1 LEU A 158      21.009  13.660  -3.423  1.00  0.77           H  
ATOM   2372 3HD1 LEU A 158      21.038  14.642  -1.940  1.00  0.77           H  
ATOM   2373 1HD2 LEU A 158      20.734  17.399  -3.315  1.00  0.77           H  
ATOM   2374 2HD2 LEU A 158      21.902  17.009  -2.038  1.00  0.77           H  
ATOM   2375 3HD2 LEU A 158      22.474  17.659  -3.584  1.00  0.77           H  
ATOM   2376  N   PRO A 159      26.377  15.621  -2.441  1.00  0.80           N  
ATOM   2377  CA  PRO A 159      27.626  15.072  -1.935  1.00  0.80           C  
ATOM   2378  C   PRO A 159      27.601  13.556  -1.817  1.00  0.80           C  
ATOM   2379  O   PRO A 159      26.620  12.962  -1.361  1.00  0.80           O  
ATOM   2380  CB  PRO A 159      27.721  15.718  -0.564  1.00  0.80           C  
ATOM   2381  CG  PRO A 159      26.988  17.022  -0.704  1.00  0.80           C  
ATOM   2382  CD  PRO A 159      25.837  16.723  -1.624  1.00  0.80           C  
ATOM   2383  HA  PRO A 159      28.452  15.396  -2.585  1.00  0.80           H  
ATOM   2384 1HB  PRO A 159      27.239  15.059   0.158  1.00  0.80           H  
ATOM   2385 2HB  PRO A 159      28.774  15.828  -0.263  1.00  0.80           H  
ATOM   2386 1HG  PRO A 159      26.646  17.362   0.278  1.00  0.80           H  
ATOM   2387 2HG  PRO A 159      27.658  17.800  -1.096  1.00  0.80           H  
ATOM   2388 1HD  PRO A 159      24.966  16.402  -1.067  1.00  0.80           H  
ATOM   2389 2HD  PRO A 159      25.657  17.628  -2.215  1.00  0.80           H  
ATOM   2390  N   LEU A 160      28.712  12.938  -2.189  1.00  0.81           N  
ATOM   2391  CA  LEU A 160      28.820  11.489  -2.181  1.00  0.81           C  
ATOM   2392  C   LEU A 160      29.111  10.838  -0.850  1.00  0.81           C  
ATOM   2393  O   LEU A 160      29.829  11.381  -0.009  1.00  0.81           O  
ATOM   2394  CB  LEU A 160      29.892  11.022  -3.161  1.00  0.81           C  
ATOM   2395  CG  LEU A 160      29.626  11.330  -4.579  1.00  0.81           C  
ATOM   2396  CD1 LEU A 160      30.758  10.816  -5.397  1.00  0.81           C  
ATOM   2397  CD2 LEU A 160      28.334  10.692  -4.942  1.00  0.81           C  
ATOM   2398  H   LEU A 160      29.492  13.485  -2.526  1.00  0.81           H  
ATOM   2399  HA  LEU A 160      27.887  11.094  -2.543  1.00  0.81           H  
ATOM   2400 1HB  LEU A 160      30.839  11.479  -2.890  1.00  0.81           H  
ATOM   2401 2HB  LEU A 160      29.994   9.936  -3.074  1.00  0.81           H  
ATOM   2402  HG  LEU A 160      29.554  12.406  -4.734  1.00  0.81           H  
ATOM   2403 1HD1 LEU A 160      30.570  11.023  -6.452  1.00  0.81           H  
ATOM   2404 2HD1 LEU A 160      31.686  11.297  -5.091  1.00  0.81           H  
ATOM   2405 3HD1 LEU A 160      30.829   9.743  -5.232  1.00  0.81           H  
ATOM   2406 1HD2 LEU A 160      28.111  10.886  -5.982  1.00  0.81           H  
ATOM   2407 2HD2 LEU A 160      28.400   9.623  -4.766  1.00  0.81           H  
ATOM   2408 3HD2 LEU A 160      27.566  11.104  -4.319  1.00  0.81           H  
ATOM   2409  N   THR A 161      28.595   9.619  -0.718  1.00  0.79           N  
ATOM   2410  CA  THR A 161      28.911   8.729   0.384  1.00  0.79           C  
ATOM   2411  C   THR A 161      29.838   7.645  -0.142  1.00  0.79           C  
ATOM   2412  O   THR A 161      30.663   7.108   0.588  1.00  0.79           O  
ATOM   2413  CB  THR A 161      27.636   8.089   0.953  1.00  0.79           C  
ATOM   2414  OG1 THR A 161      26.956   7.346  -0.076  1.00  0.79           O  
ATOM   2415  CG2 THR A 161      26.731   9.143   1.500  1.00  0.79           C  
ATOM   2416  H   THR A 161      27.959   9.285  -1.435  1.00  0.79           H  
ATOM   2417  HA  THR A 161      29.424   9.287   1.167  1.00  0.79           H  
ATOM   2418  HB  THR A 161      27.904   7.404   1.759  1.00  0.79           H  
ATOM   2419  HG1 THR A 161      26.974   7.850  -0.917  1.00  0.79           H  
ATOM   2420 1HG2 THR A 161      25.833   8.685   1.909  1.00  0.79           H  
ATOM   2421 2HG2 THR A 161      27.251   9.680   2.281  1.00  0.79           H  
ATOM   2422 3HG2 THR A 161      26.469   9.824   0.700  1.00  0.79           H  
ATOM   2423  N   SER A 162      29.741   7.383  -1.444  1.00  0.75           N  
ATOM   2424  CA  SER A 162      30.586   6.389  -2.089  1.00  0.75           C  
ATOM   2425  C   SER A 162      30.771   6.646  -3.578  1.00  0.75           C  
ATOM   2426  O   SER A 162      29.921   7.260  -4.235  1.00  0.75           O  
ATOM   2427  CB  SER A 162      30.010   5.022  -1.880  1.00  0.75           C  
ATOM   2428  OG  SER A 162      28.771   4.928  -2.493  1.00  0.75           O  
ATOM   2429  H   SER A 162      29.010   7.846  -1.972  1.00  0.75           H  
ATOM   2430  HA  SER A 162      31.571   6.424  -1.621  1.00  0.75           H  
ATOM   2431 1HB  SER A 162      30.683   4.284  -2.305  1.00  0.75           H  
ATOM   2432 2HB  SER A 162      29.917   4.808  -0.813  1.00  0.75           H  
ATOM   2433  HG  SER A 162      28.168   5.370  -1.883  1.00  0.75           H  
ATOM   2434  N   ILE A 163      31.846   6.073  -4.117  1.00  0.71           N  
ATOM   2435  CA  ILE A 163      32.188   6.178  -5.527  1.00  0.71           C  
ATOM   2436  C   ILE A 163      32.144   4.868  -6.305  1.00  0.71           C  
ATOM   2437  O   ILE A 163      32.892   3.945  -5.993  1.00  0.71           O  
ATOM   2438  CB  ILE A 163      33.620   6.740  -5.627  1.00  0.71           C  
ATOM   2439  CG1 ILE A 163      33.690   8.148  -4.990  1.00  0.71           C  
ATOM   2440  CG2 ILE A 163      34.153   6.709  -7.049  1.00  0.71           C  
ATOM   2441  CD1 ILE A 163      35.080   8.677  -4.862  1.00  0.71           C  
ATOM   2442  H   ILE A 163      32.474   5.565  -3.509  1.00  0.71           H  
ATOM   2443  HA  ILE A 163      31.485   6.858  -5.979  1.00  0.71           H  
ATOM   2444  HB  ILE A 163      34.269   6.105  -5.025  1.00  0.71           H  
ATOM   2445 1HG1 ILE A 163      33.134   8.842  -5.589  1.00  0.71           H  
ATOM   2446 2HG1 ILE A 163      33.252   8.115  -3.996  1.00  0.71           H  
ATOM   2447 1HG2 ILE A 163      35.179   7.071  -7.058  1.00  0.71           H  
ATOM   2448 2HG2 ILE A 163      34.130   5.688  -7.419  1.00  0.71           H  
ATOM   2449 3HG2 ILE A 163      33.567   7.323  -7.680  1.00  0.71           H  
ATOM   2450 1HD1 ILE A 163      35.052   9.668  -4.407  1.00  0.71           H  
ATOM   2451 2HD1 ILE A 163      35.671   8.007  -4.236  1.00  0.71           H  
ATOM   2452 3HD1 ILE A 163      35.534   8.745  -5.850  1.00  0.71           H  
ATOM   2453  N   ARG A 164      31.303   4.808  -7.345  1.00  0.66           N  
ATOM   2454  CA  ARG A 164      31.180   3.618  -8.197  1.00  0.66           C  
ATOM   2455  C   ARG A 164      30.962   2.306  -7.431  1.00  0.66           C  
ATOM   2456  O   ARG A 164      31.714   1.344  -7.609  1.00  0.66           O  
ATOM   2457  CB  ARG A 164      32.397   3.483  -9.092  1.00  0.66           C  
ATOM   2458  CG  ARG A 164      32.583   4.626 -10.090  1.00  0.66           C  
ATOM   2459  CD  ARG A 164      33.756   4.389 -10.977  1.00  0.66           C  
ATOM   2460  NE  ARG A 164      33.911   5.410 -12.024  1.00  0.66           N  
ATOM   2461  CZ  ARG A 164      34.980   5.516 -12.832  1.00  0.66           C  
ATOM   2462  NH1 ARG A 164      36.003   4.694 -12.712  1.00  0.66           N  
ATOM   2463  NH2 ARG A 164      34.982   6.459 -13.745  1.00  0.66           N  
ATOM   2464  H   ARG A 164      30.727   5.611  -7.555  1.00  0.66           H  
ATOM   2465  HA  ARG A 164      30.321   3.768  -8.849  1.00  0.66           H  
ATOM   2466 1HB  ARG A 164      33.299   3.410  -8.490  1.00  0.66           H  
ATOM   2467 2HB  ARG A 164      32.313   2.563  -9.667  1.00  0.66           H  
ATOM   2468 1HG  ARG A 164      31.697   4.701 -10.700  1.00  0.66           H  
ATOM   2469 2HG  ARG A 164      32.732   5.565  -9.559  1.00  0.66           H  
ATOM   2470 1HD  ARG A 164      34.663   4.384 -10.374  1.00  0.66           H  
ATOM   2471 2HD  ARG A 164      33.641   3.423 -11.466  1.00  0.66           H  
ATOM   2472  HE  ARG A 164      33.142   6.080 -12.201  1.00  0.66           H  
ATOM   2473 1HH1 ARG A 164      35.990   3.972 -12.006  1.00  0.66           H  
ATOM   2474 2HH1 ARG A 164      36.798   4.786 -13.326  1.00  0.66           H  
ATOM   2475 1HH2 ARG A 164      34.159   7.076 -13.806  1.00  0.66           H  
ATOM   2476 2HH2 ARG A 164      35.763   6.570 -14.369  1.00  0.66           H  
ATOM   2477  N   LYS A 165      29.971   2.286  -6.542  1.00  0.63           N  
ATOM   2478  CA  LYS A 165      29.693   1.108  -5.717  1.00  0.63           C  
ATOM   2479  C   LYS A 165      28.319   0.482  -5.900  1.00  0.63           C  
ATOM   2480  O   LYS A 165      28.105  -0.641  -5.464  1.00  0.63           O  
ATOM   2481  CB  LYS A 165      29.904   1.403  -4.240  1.00  0.63           C  
ATOM   2482  CG  LYS A 165      31.334   1.731  -3.834  1.00  0.63           C  
ATOM   2483  CD  LYS A 165      32.237   0.519  -4.029  1.00  0.63           C  
ATOM   2484  CE  LYS A 165      33.668   0.788  -3.581  1.00  0.63           C  
ATOM   2485  NZ  LYS A 165      34.531  -0.421  -3.745  1.00  0.63           N  
ATOM   2486  H   LYS A 165      29.363   3.097  -6.488  1.00  0.63           H  
ATOM   2487  HA  LYS A 165      30.416   0.342  -5.991  1.00  0.63           H  
ATOM   2488 1HB  LYS A 165      29.277   2.251  -3.960  1.00  0.63           H  
ATOM   2489 2HB  LYS A 165      29.581   0.542  -3.655  1.00  0.63           H  
ATOM   2490 1HG  LYS A 165      31.697   2.554  -4.419  1.00  0.63           H  
ATOM   2491 2HG  LYS A 165      31.365   2.010  -2.787  1.00  0.63           H  
ATOM   2492 1HD  LYS A 165      31.842  -0.321  -3.448  1.00  0.63           H  
ATOM   2493 2HD  LYS A 165      32.245   0.240  -5.083  1.00  0.63           H  
ATOM   2494 1HE  LYS A 165      34.077   1.602  -4.182  1.00  0.63           H  
ATOM   2495 2HE  LYS A 165      33.672   1.086  -2.541  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 165      35.473  -0.212  -3.447  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 165      34.157  -1.184  -3.179  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 165      34.536  -0.691  -4.717  1.00  0.63           H  
ATOM   2499  N   VAL A 166      27.367   1.194  -6.487  1.00  0.60           N  
ATOM   2500  CA  VAL A 166      26.028   0.614  -6.573  1.00  0.60           C  
ATOM   2501  C   VAL A 166      25.970  -0.440  -7.675  1.00  0.60           C  
ATOM   2502  O   VAL A 166      26.370  -0.171  -8.808  1.00  0.60           O  
ATOM   2503  CB  VAL A 166      24.980   1.710  -6.830  1.00  0.60           C  
ATOM   2504  CG1 VAL A 166      23.582   1.076  -7.014  1.00  0.60           C  
ATOM   2505  CG2 VAL A 166      24.991   2.696  -5.664  1.00  0.60           C  
ATOM   2506  H   VAL A 166      27.556   2.126  -6.853  1.00  0.60           H  
ATOM   2507  HA  VAL A 166      25.790   0.137  -5.624  1.00  0.60           H  
ATOM   2508  HB  VAL A 166      25.224   2.241  -7.744  1.00  0.60           H  
ATOM   2509 1HG1 VAL A 166      22.848   1.854  -7.193  1.00  0.60           H  
ATOM   2510 2HG1 VAL A 166      23.594   0.394  -7.863  1.00  0.60           H  
ATOM   2511 3HG1 VAL A 166      23.307   0.520  -6.119  1.00  0.60           H  
ATOM   2512 1HG2 VAL A 166      24.261   3.483  -5.848  1.00  0.60           H  
ATOM   2513 2HG2 VAL A 166      24.747   2.174  -4.742  1.00  0.60           H  
ATOM   2514 3HG2 VAL A 166      25.985   3.139  -5.578  1.00  0.60           H  
ATOM   2515  N   ASP A 167      25.484  -1.643  -7.334  1.00  0.58           N  
ATOM   2516  CA  ASP A 167      25.347  -2.740  -8.289  1.00  0.58           C  
ATOM   2517  C   ASP A 167      23.945  -2.780  -8.862  1.00  0.58           C  
ATOM   2518  O   ASP A 167      23.762  -3.039 -10.042  1.00  0.58           O  
ATOM   2519  CB  ASP A 167      25.670  -4.073  -7.620  1.00  0.58           C  
ATOM   2520  CG  ASP A 167      27.115  -4.156  -7.207  1.00  0.58           C  
ATOM   2521  OD1 ASP A 167      27.965  -4.127  -8.069  1.00  0.58           O  
ATOM   2522  OD2 ASP A 167      27.369  -4.185  -6.022  1.00  0.58           O  
ATOM   2523  H   ASP A 167      25.168  -1.804  -6.384  1.00  0.58           H  
ATOM   2524  HA  ASP A 167      26.047  -2.578  -9.110  1.00  0.58           H  
ATOM   2525 1HB  ASP A 167      25.038  -4.195  -6.739  1.00  0.58           H  
ATOM   2526 2HB  ASP A 167      25.443  -4.889  -8.305  1.00  0.58           H  
ATOM   2527  N   LEU A 168      22.948  -2.522  -8.033  1.00  0.57           N  
ATOM   2528  CA  LEU A 168      21.582  -2.479  -8.543  1.00  0.57           C  
ATOM   2529  C   LEU A 168      20.826  -1.299  -7.983  1.00  0.57           C  
ATOM   2530  O   LEU A 168      20.979  -0.950  -6.812  1.00  0.57           O  
ATOM   2531  CB  LEU A 168      20.786  -3.747  -8.222  1.00  0.57           C  
ATOM   2532  CG  LEU A 168      21.226  -5.029  -8.860  1.00  0.57           C  
ATOM   2533  CD1 LEU A 168      20.445  -6.175  -8.220  1.00  0.57           C  
ATOM   2534  CD2 LEU A 168      20.972  -4.936 -10.363  1.00  0.57           C  
ATOM   2535  H   LEU A 168      23.148  -2.356  -7.046  1.00  0.57           H  
ATOM   2536  HA  LEU A 168      21.619  -2.365  -9.624  1.00  0.57           H  
ATOM   2537 1HB  LEU A 168      20.806  -3.888  -7.158  1.00  0.57           H  
ATOM   2538 2HB  LEU A 168      19.748  -3.576  -8.521  1.00  0.57           H  
ATOM   2539  HG  LEU A 168      22.285  -5.196  -8.679  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 168      20.746  -7.124  -8.666  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 168      20.644  -6.205  -7.150  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 168      19.376  -6.027  -8.381  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 168      21.284  -5.859 -10.848  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 168      19.914  -4.768 -10.545  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 168      21.540  -4.105 -10.770  1.00  0.57           H  
ATOM   2546  N   ILE A 169      19.991  -0.712  -8.812  1.00  0.57           N  
ATOM   2547  CA  ILE A 169      19.104   0.340  -8.391  1.00  0.57           C  
ATOM   2548  C   ILE A 169      17.708  -0.241  -8.576  1.00  0.57           C  
ATOM   2549  O   ILE A 169      17.376  -0.723  -9.665  1.00  0.57           O  
ATOM   2550  CB  ILE A 169      19.219   1.576  -9.288  1.00  0.57           C  
ATOM   2551  CG1 ILE A 169      20.625   2.112  -9.376  1.00  0.57           C  
ATOM   2552  CG2 ILE A 169      18.353   2.661  -8.678  1.00  0.57           C  
ATOM   2553  CD1 ILE A 169      20.766   3.139 -10.510  1.00  0.57           C  
ATOM   2554  H   ILE A 169      19.970  -1.011  -9.779  1.00  0.57           H  
ATOM   2555  HA  ILE A 169      19.268   0.592  -7.346  1.00  0.57           H  
ATOM   2556  HB  ILE A 169      18.880   1.345 -10.283  1.00  0.57           H  
ATOM   2557 1HG1 ILE A 169      20.888   2.575  -8.430  1.00  0.57           H  
ATOM   2558 2HG1 ILE A 169      21.316   1.290  -9.570  1.00  0.57           H  
ATOM   2559 1HG2 ILE A 169      18.411   3.548  -9.288  1.00  0.57           H  
ATOM   2560 2HG2 ILE A 169      17.324   2.322  -8.622  1.00  0.57           H  
ATOM   2561 3HG2 ILE A 169      18.714   2.885  -7.669  1.00  0.57           H  
ATOM   2562 1HD1 ILE A 169      21.785   3.501 -10.563  1.00  0.57           H  
ATOM   2563 2HD1 ILE A 169      20.510   2.665 -11.460  1.00  0.57           H  
ATOM   2564 3HD1 ILE A 169      20.096   3.976 -10.333  1.00  0.57           H  
ATOM   2565  N   VAL A 170      16.902  -0.237  -7.535  1.00  0.57           N  
ATOM   2566  CA  VAL A 170      15.565  -0.786  -7.638  1.00  0.57           C  
ATOM   2567  C   VAL A 170      14.544   0.307  -7.366  1.00  0.57           C  
ATOM   2568  O   VAL A 170      14.527   0.913  -6.289  1.00  0.57           O  
ATOM   2569  CB  VAL A 170      15.384  -1.950  -6.642  1.00  0.57           C  
ATOM   2570  CG1 VAL A 170      13.991  -2.510  -6.749  1.00  0.57           C  
ATOM   2571  CG2 VAL A 170      16.423  -3.045  -6.912  1.00  0.57           C  
ATOM   2572  H   VAL A 170      17.223   0.166  -6.664  1.00  0.57           H  
ATOM   2573  HA  VAL A 170      15.405  -1.161  -8.649  1.00  0.57           H  
ATOM   2574  HB  VAL A 170      15.507  -1.565  -5.628  1.00  0.57           H  
ATOM   2575 1HG1 VAL A 170      13.881  -3.301  -6.016  1.00  0.57           H  
ATOM   2576 2HG1 VAL A 170      13.258  -1.740  -6.569  1.00  0.57           H  
ATOM   2577 3HG1 VAL A 170      13.835  -2.901  -7.740  1.00  0.57           H  
ATOM   2578 1HG2 VAL A 170      16.293  -3.858  -6.196  1.00  0.57           H  
ATOM   2579 2HG2 VAL A 170      16.286  -3.425  -7.918  1.00  0.57           H  
ATOM   2580 3HG2 VAL A 170      17.425  -2.632  -6.813  1.00  0.57           H  
ATOM   2581  N   THR A 171      13.692   0.543  -8.354  1.00  0.58           N  
ATOM   2582  CA  THR A 171      12.662   1.567  -8.295  1.00  0.58           C  
ATOM   2583  C   THR A 171      11.282   0.982  -8.555  1.00  0.58           C  
ATOM   2584  O   THR A 171      11.148  -0.184  -8.929  1.00  0.58           O  
ATOM   2585  CB  THR A 171      12.948   2.688  -9.320  1.00  0.58           C  
ATOM   2586  OG1 THR A 171      12.924   2.140 -10.659  1.00  0.58           O  
ATOM   2587  CG2 THR A 171      14.286   3.360  -9.082  1.00  0.58           C  
ATOM   2588  H   THR A 171      13.787   0.024  -9.227  1.00  0.58           H  
ATOM   2589  HA  THR A 171      12.654   2.000  -7.297  1.00  0.58           H  
ATOM   2590  HB  THR A 171      12.167   3.440  -9.230  1.00  0.58           H  
ATOM   2591  HG1 THR A 171      13.575   1.396 -10.714  1.00  0.58           H  
ATOM   2592 1HG2 THR A 171      14.415   4.143  -9.822  1.00  0.58           H  
ATOM   2593 2HG2 THR A 171      14.316   3.795  -8.088  1.00  0.58           H  
ATOM   2594 3HG2 THR A 171      15.079   2.629  -9.180  1.00  0.58           H  
ATOM   2595  N   GLU A 172      10.248   1.797  -8.364  1.00  0.59           N  
ATOM   2596  CA  GLU A 172       8.868   1.391  -8.614  1.00  0.59           C  
ATOM   2597  C   GLU A 172       8.551   1.227 -10.115  1.00  0.59           C  
ATOM   2598  O   GLU A 172       7.503   0.687 -10.483  1.00  0.59           O  
ATOM   2599  CB  GLU A 172       7.918   2.375  -7.935  1.00  0.59           C  
ATOM   2600  CG  GLU A 172       7.947   3.763  -8.493  1.00  0.59           C  
ATOM   2601  CD  GLU A 172       9.021   4.541  -7.938  1.00  0.59           C  
ATOM   2602  OE1 GLU A 172       9.836   3.960  -7.303  1.00  0.59           O  
ATOM   2603  OE2 GLU A 172       9.103   5.718  -8.163  1.00  0.59           O  
ATOM   2604  H   GLU A 172      10.429   2.730  -8.029  1.00  0.59           H  
ATOM   2605  HA  GLU A 172       8.724   0.421  -8.138  1.00  0.59           H  
ATOM   2606 1HB  GLU A 172       6.897   2.003  -8.009  1.00  0.59           H  
ATOM   2607 2HB  GLU A 172       8.163   2.435  -6.872  1.00  0.59           H  
ATOM   2608 1HG  GLU A 172       8.097   3.696  -9.524  1.00  0.59           H  
ATOM   2609 2HG  GLU A 172       6.995   4.257  -8.309  1.00  0.59           H  
ATOM   2610  N   LEU A 173       9.449   1.717 -10.975  1.00  0.60           N  
ATOM   2611  CA  LEU A 173       9.331   1.569 -12.420  1.00  0.60           C  
ATOM   2612  C   LEU A 173      10.277   0.522 -12.994  1.00  0.60           C  
ATOM   2613  O   LEU A 173       9.945  -0.133 -13.980  1.00  0.60           O  
ATOM   2614  CB  LEU A 173       9.616   2.859 -13.193  1.00  0.60           C  
ATOM   2615  CG  LEU A 173       8.427   3.821 -13.510  1.00  0.60           C  
ATOM   2616  CD1 LEU A 173       8.032   4.575 -12.304  1.00  0.60           C  
ATOM   2617  CD2 LEU A 173       8.818   4.726 -14.686  1.00  0.60           C  
ATOM   2618  H   LEU A 173      10.261   2.181 -10.597  1.00  0.60           H  
ATOM   2619  HA  LEU A 173       8.312   1.261 -12.647  1.00  0.60           H  
ATOM   2620 1HB  LEU A 173      10.348   3.432 -12.622  1.00  0.60           H  
ATOM   2621 2HB  LEU A 173      10.072   2.592 -14.125  1.00  0.60           H  
ATOM   2622  HG  LEU A 173       7.559   3.238 -13.795  1.00  0.60           H  
ATOM   2623 1HD1 LEU A 173       7.189   5.223 -12.537  1.00  0.60           H  
ATOM   2624 2HD1 LEU A 173       7.741   3.867 -11.569  1.00  0.60           H  
ATOM   2625 3HD1 LEU A 173       8.869   5.178 -11.944  1.00  0.60           H  
ATOM   2626 1HD2 LEU A 173       7.981   5.376 -14.934  1.00  0.60           H  
ATOM   2627 2HD2 LEU A 173       9.673   5.323 -14.424  1.00  0.60           H  
ATOM   2628 3HD2 LEU A 173       9.060   4.120 -15.547  1.00  0.60           H  
ATOM   2629  N   ALA A 174      11.489   0.410 -12.443  1.00  0.61           N  
ATOM   2630  CA  ALA A 174      12.490  -0.466 -13.059  1.00  0.61           C  
ATOM   2631  C   ALA A 174      13.647  -0.920 -12.168  1.00  0.61           C  
ATOM   2632  O   ALA A 174      13.959  -0.299 -11.142  1.00  0.61           O  
ATOM   2633  CB  ALA A 174      13.109   0.249 -14.222  1.00  0.61           C  
ATOM   2634  H   ALA A 174      11.741   0.958 -11.633  1.00  0.61           H  
ATOM   2635  HA  ALA A 174      11.976  -1.362 -13.403  1.00  0.61           H  
ATOM   2636 1HB  ALA A 174      13.799  -0.424 -14.653  1.00  0.61           H  
ATOM   2637 2HB  ALA A 174      12.348   0.530 -14.947  1.00  0.61           H  
ATOM   2638 3HB  ALA A 174      13.633   1.137 -13.876  1.00  0.61           H  
ATOM   2639  N   VAL A 175      14.318  -1.993 -12.624  1.00  0.61           N  
ATOM   2640  CA  VAL A 175      15.560  -2.460 -12.008  1.00  0.61           C  
ATOM   2641  C   VAL A 175      16.694  -2.219 -12.987  1.00  0.61           C  
ATOM   2642  O   VAL A 175      16.656  -2.657 -14.157  1.00  0.61           O  
ATOM   2643  CB  VAL A 175      15.532  -3.937 -11.610  1.00  0.61           C  
ATOM   2644  CG1 VAL A 175      16.882  -4.335 -10.990  1.00  0.61           C  
ATOM   2645  CG2 VAL A 175      14.412  -4.164 -10.657  1.00  0.61           C  
ATOM   2646  H   VAL A 175      13.968  -2.452 -13.465  1.00  0.61           H  
ATOM   2647  HA  VAL A 175      15.747  -1.875 -11.111  1.00  0.61           H  
ATOM   2648  HB  VAL A 175      15.399  -4.548 -12.491  1.00  0.61           H  
ATOM   2649 1HG1 VAL A 175      16.860  -5.391 -10.715  1.00  0.61           H  
ATOM   2650 2HG1 VAL A 175      17.681  -4.168 -11.712  1.00  0.61           H  
ATOM   2651 3HG1 VAL A 175      17.067  -3.731 -10.104  1.00  0.61           H  
ATOM   2652 1HG2 VAL A 175      14.396  -5.210 -10.388  1.00  0.61           H  
ATOM   2653 2HG2 VAL A 175      14.569  -3.555  -9.780  1.00  0.61           H  
ATOM   2654 3HG2 VAL A 175      13.466  -3.895 -11.127  1.00  0.61           H  
ATOM   2655  N   ILE A 176      17.665  -1.457 -12.499  1.00  0.62           N  
ATOM   2656  CA  ILE A 176      18.792  -0.986 -13.276  1.00  0.62           C  
ATOM   2657  C   ILE A 176      20.176  -1.343 -12.687  1.00  0.62           C  
ATOM   2658  O   ILE A 176      20.406  -1.210 -11.488  1.00  0.62           O  
ATOM   2659  CB  ILE A 176      18.634   0.534 -13.451  1.00  0.62           C  
ATOM   2660  CG1 ILE A 176      17.339   0.882 -14.237  1.00  0.62           C  
ATOM   2661  CG2 ILE A 176      19.752   1.065 -14.121  1.00  0.62           C  
ATOM   2662  CD1 ILE A 176      16.996   2.348 -14.238  1.00  0.62           C  
ATOM   2663  H   ILE A 176      17.598  -1.171 -11.520  1.00  0.62           H  
ATOM   2664  HA  ILE A 176      18.723  -1.444 -14.256  1.00  0.62           H  
ATOM   2665  HB  ILE A 176      18.549   0.997 -12.481  1.00  0.62           H  
ATOM   2666 1HG1 ILE A 176      17.474   0.571 -15.265  1.00  0.62           H  
ATOM   2667 2HG1 ILE A 176      16.493   0.355 -13.816  1.00  0.62           H  
ATOM   2668 1HG2 ILE A 176      19.598   2.120 -14.214  1.00  0.62           H  
ATOM   2669 2HG2 ILE A 176      20.660   0.866 -13.553  1.00  0.62           H  
ATOM   2670 3HG2 ILE A 176      19.833   0.617 -15.110  1.00  0.62           H  
ATOM   2671 1HD1 ILE A 176      16.086   2.508 -14.822  1.00  0.62           H  
ATOM   2672 2HD1 ILE A 176      16.832   2.679 -13.215  1.00  0.62           H  
ATOM   2673 3HD1 ILE A 176      17.812   2.915 -14.678  1.00  0.62           H  
ATOM   2674  N   GLU A 177      21.076  -1.853 -13.528  1.00  0.64           N  
ATOM   2675  CA  GLU A 177      22.442  -2.222 -13.124  1.00  0.64           C  
ATOM   2676  C   GLU A 177      23.503  -1.267 -13.705  1.00  0.64           C  
ATOM   2677  O   GLU A 177      23.734  -1.313 -14.908  1.00  0.64           O  
ATOM   2678  CB  GLU A 177      22.756  -3.653 -13.596  1.00  0.64           C  
ATOM   2679  CG  GLU A 177      24.163  -4.175 -13.236  1.00  0.64           C  
ATOM   2680  CD  GLU A 177      24.455  -5.616 -13.720  1.00  0.64           C  
ATOM   2681  OE1 GLU A 177      23.572  -6.255 -14.264  1.00  0.64           O  
ATOM   2682  OE2 GLU A 177      25.560  -6.069 -13.536  1.00  0.64           O  
ATOM   2683  H   GLU A 177      20.806  -1.950 -14.504  1.00  0.64           H  
ATOM   2684  HA  GLU A 177      22.493  -2.216 -12.042  1.00  0.64           H  
ATOM   2685 1HB  GLU A 177      22.031  -4.335 -13.163  1.00  0.64           H  
ATOM   2686 2HB  GLU A 177      22.648  -3.704 -14.675  1.00  0.64           H  
ATOM   2687 1HG  GLU A 177      24.903  -3.499 -13.671  1.00  0.64           H  
ATOM   2688 2HG  GLU A 177      24.281  -4.142 -12.163  1.00  0.64           H  
ATOM   2689  N   PRO A 178      24.134  -0.365 -12.931  1.00  0.66           N  
ATOM   2690  CA  PRO A 178      25.163   0.544 -13.416  1.00  0.66           C  
ATOM   2691  C   PRO A 178      26.313  -0.194 -14.094  1.00  0.66           C  
ATOM   2692  O   PRO A 178      26.810  -1.190 -13.566  1.00  0.66           O  
ATOM   2693  CB  PRO A 178      25.611   1.249 -12.118  1.00  0.66           C  
ATOM   2694  CG  PRO A 178      24.387   1.187 -11.219  1.00  0.66           C  
ATOM   2695  CD  PRO A 178      23.769  -0.160 -11.519  1.00  0.66           C  
ATOM   2696  HA  PRO A 178      24.724   1.231 -14.120  1.00  0.66           H  
ATOM   2697 1HB  PRO A 178      26.483   0.731 -11.684  1.00  0.66           H  
ATOM   2698 2HB  PRO A 178      25.931   2.280 -12.349  1.00  0.66           H  
ATOM   2699 1HG  PRO A 178      24.694   1.279 -10.168  1.00  0.66           H  
ATOM   2700 2HG  PRO A 178      23.714   2.024 -11.418  1.00  0.66           H  
ATOM   2701 1HD  PRO A 178      24.254  -0.899 -10.906  1.00  0.66           H  
ATOM   2702 2HD  PRO A 178      22.684  -0.114 -11.365  1.00  0.66           H  
ATOM   2703  N   THR A 179      26.775   0.321 -15.235  1.00  0.68           N  
ATOM   2704  CA  THR A 179      27.885  -0.290 -15.958  1.00  0.68           C  
ATOM   2705  C   THR A 179      28.884   0.793 -16.356  1.00  0.68           C  
ATOM   2706  O   THR A 179      28.605   1.989 -16.288  1.00  0.68           O  
ATOM   2707  CB  THR A 179      27.450  -0.958 -17.279  1.00  0.68           C  
ATOM   2708  OG1 THR A 179      27.184   0.065 -18.239  1.00  0.68           O  
ATOM   2709  CG2 THR A 179      26.172  -1.770 -17.090  1.00  0.68           C  
ATOM   2710  H   THR A 179      26.327   1.130 -15.656  1.00  0.68           H  
ATOM   2711  HA  THR A 179      28.386  -1.014 -15.315  1.00  0.68           H  
ATOM   2712  HB  THR A 179      28.245  -1.605 -17.640  1.00  0.68           H  
ATOM   2713  HG1 THR A 179      26.504   0.677 -17.863  1.00  0.68           H  
ATOM   2714 1HG2 THR A 179      25.884  -2.218 -18.038  1.00  0.68           H  
ATOM   2715 2HG2 THR A 179      26.331  -2.556 -16.350  1.00  0.68           H  
ATOM   2716 3HG2 THR A 179      25.381  -1.109 -16.752  1.00  0.68           H  
ATOM   2717  N   ASP A 180      30.007   0.375 -16.907  1.00  0.69           N  
ATOM   2718  CA  ASP A 180      31.016   1.303 -17.402  1.00  0.69           C  
ATOM   2719  C   ASP A 180      30.528   2.206 -18.556  1.00  0.69           C  
ATOM   2720  O   ASP A 180      31.167   3.214 -18.861  1.00  0.69           O  
ATOM   2721  CB  ASP A 180      32.247   0.526 -17.868  1.00  0.69           C  
ATOM   2722  CG  ASP A 180      33.023  -0.107 -16.714  1.00  0.69           C  
ATOM   2723  OD1 ASP A 180      32.751   0.225 -15.581  1.00  0.69           O  
ATOM   2724  OD2 ASP A 180      33.874  -0.920 -16.976  1.00  0.69           O  
ATOM   2725  H   ASP A 180      30.182  -0.617 -16.963  1.00  0.69           H  
ATOM   2726  HA  ASP A 180      31.310   1.951 -16.576  1.00  0.69           H  
ATOM   2727 1HB  ASP A 180      31.938  -0.258 -18.561  1.00  0.69           H  
ATOM   2728 2HB  ASP A 180      32.912   1.196 -18.413  1.00  0.69           H  
ATOM   2729  N   GLU A 181      29.454   1.801 -19.252  1.00  0.69           N  
ATOM   2730  CA  GLU A 181      28.946   2.540 -20.405  1.00  0.69           C  
ATOM   2731  C   GLU A 181      27.669   3.334 -20.114  1.00  0.69           C  
ATOM   2732  O   GLU A 181      27.080   3.922 -21.024  1.00  0.69           O  
ATOM   2733  CB  GLU A 181      28.690   1.568 -21.563  1.00  0.69           C  
ATOM   2734  CG  GLU A 181      29.946   0.871 -22.094  1.00  0.69           C  
ATOM   2735  CD  GLU A 181      29.670  -0.079 -23.247  1.00  0.69           C  
ATOM   2736  OE1 GLU A 181      28.530  -0.224 -23.621  1.00  0.69           O  
ATOM   2737  OE2 GLU A 181      30.607  -0.657 -23.748  1.00  0.69           O  
ATOM   2738  H   GLU A 181      28.913   0.997 -18.937  1.00  0.69           H  
ATOM   2739  HA  GLU A 181      29.712   3.249 -20.716  1.00  0.69           H  
ATOM   2740 1HB  GLU A 181      28.011   0.787 -21.227  1.00  0.69           H  
ATOM   2741 2HB  GLU A 181      28.211   2.095 -22.387  1.00  0.69           H  
ATOM   2742 1HG  GLU A 181      30.654   1.631 -22.424  1.00  0.69           H  
ATOM   2743 2HG  GLU A 181      30.408   0.317 -21.277  1.00  0.69           H  
ATOM   2744  N   GLY A 182      27.211   3.318 -18.866  1.00  0.67           N  
ATOM   2745  CA  GLY A 182      25.946   3.965 -18.510  1.00  0.67           C  
ATOM   2746  C   GLY A 182      25.143   3.001 -17.658  1.00  0.67           C  
ATOM   2747  O   GLY A 182      25.693   2.036 -17.131  1.00  0.67           O  
ATOM   2748  H   GLY A 182      27.749   2.852 -18.132  1.00  0.67           H  
ATOM   2749 1HA  GLY A 182      26.139   4.883 -17.958  1.00  0.67           H  
ATOM   2750 2HA  GLY A 182      25.385   4.228 -19.406  1.00  0.67           H  
ATOM   2751  N   LEU A 183      23.849   3.223 -17.498  1.00  0.64           N  
ATOM   2752  CA  LEU A 183      23.115   2.288 -16.654  1.00  0.64           C  
ATOM   2753  C   LEU A 183      22.459   1.227 -17.521  1.00  0.64           C  
ATOM   2754  O   LEU A 183      21.956   1.566 -18.587  1.00  0.64           O  
ATOM   2755  CB  LEU A 183      22.024   3.005 -15.901  1.00  0.64           C  
ATOM   2756  CG  LEU A 183      22.369   4.111 -14.997  1.00  0.64           C  
ATOM   2757  CD1 LEU A 183      21.163   4.731 -14.488  1.00  0.64           C  
ATOM   2758  CD2 LEU A 183      23.140   3.596 -13.848  1.00  0.64           C  
ATOM   2759  H   LEU A 183      23.370   4.006 -17.955  1.00  0.64           H  
ATOM   2760  HA  LEU A 183      23.794   1.804 -15.967  1.00  0.64           H  
ATOM   2761 1HB  LEU A 183      21.351   3.367 -16.605  1.00  0.64           H  
ATOM   2762 2HB  LEU A 183      21.569   2.292 -15.333  1.00  0.64           H  
ATOM   2763  HG  LEU A 183      22.912   4.858 -15.550  1.00  0.64           H  
ATOM   2764 1HD1 LEU A 183      21.472   5.548 -13.845  1.00  0.64           H  
ATOM   2765 2HD1 LEU A 183      20.571   5.105 -15.313  1.00  0.64           H  
ATOM   2766 3HD1 LEU A 183      20.587   4.026 -13.923  1.00  0.64           H  
ATOM   2767 1HD2 LEU A 183      23.377   4.395 -13.151  1.00  0.64           H  
ATOM   2768 2HD2 LEU A 183      22.553   2.838 -13.330  1.00  0.64           H  
ATOM   2769 3HD2 LEU A 183      24.044   3.181 -14.222  1.00  0.64           H  
ATOM   2770  N   LEU A 184      22.406  -0.025 -17.071  1.00  0.62           N  
ATOM   2771  CA  LEU A 184      21.709  -1.052 -17.847  1.00  0.62           C  
ATOM   2772  C   LEU A 184      20.308  -1.346 -17.326  1.00  0.62           C  
ATOM   2773  O   LEU A 184      20.123  -1.728 -16.170  1.00  0.62           O  
ATOM   2774  CB  LEU A 184      22.505  -2.358 -17.845  1.00  0.62           C  
ATOM   2775  CG  LEU A 184      21.865  -3.540 -18.566  1.00  0.62           C  
ATOM   2776  CD1 LEU A 184      21.801  -3.240 -20.051  1.00  0.62           C  
ATOM   2777  CD2 LEU A 184      22.660  -4.794 -18.265  1.00  0.62           C  
ATOM   2778  H   LEU A 184      22.868  -0.299 -16.204  1.00  0.62           H  
ATOM   2779  HA  LEU A 184      21.612  -0.706 -18.871  1.00  0.62           H  
ATOM   2780 1HB  LEU A 184      23.459  -2.169 -18.323  1.00  0.62           H  
ATOM   2781 2HB  LEU A 184      22.691  -2.657 -16.818  1.00  0.62           H  
ATOM   2782  HG  LEU A 184      20.843  -3.675 -18.214  1.00  0.62           H  
ATOM   2783 1HD1 LEU A 184      21.340  -4.063 -20.574  1.00  0.62           H  
ATOM   2784 2HD1 LEU A 184      21.219  -2.352 -20.205  1.00  0.62           H  
ATOM   2785 3HD1 LEU A 184      22.805  -3.086 -20.438  1.00  0.62           H  
ATOM   2786 1HD2 LEU A 184      22.201  -5.645 -18.768  1.00  0.62           H  
ATOM   2787 2HD2 LEU A 184      23.684  -4.670 -18.615  1.00  0.62           H  
ATOM   2788 3HD2 LEU A 184      22.665  -4.968 -17.184  1.00  0.62           H  
ATOM   2789  N   LEU A 185      19.312  -1.194 -18.180  1.00  0.61           N  
ATOM   2790  CA  LEU A 185      17.946  -1.485 -17.779  1.00  0.61           C  
ATOM   2791  C   LEU A 185      17.691  -2.960 -17.972  1.00  0.61           C  
ATOM   2792  O   LEU A 185      17.820  -3.482 -19.087  1.00  0.61           O  
ATOM   2793  CB  LEU A 185      16.940  -0.695 -18.598  1.00  0.61           C  
ATOM   2794  CG  LEU A 185      15.503  -0.933 -18.257  1.00  0.61           C  
ATOM   2795  CD1 LEU A 185      15.227  -0.473 -16.918  1.00  0.61           C  
ATOM   2796  CD2 LEU A 185      14.654  -0.231 -19.214  1.00  0.61           C  
ATOM   2797  H   LEU A 185      19.510  -0.877 -19.124  1.00  0.61           H  
ATOM   2798  HA  LEU A 185      17.821  -1.247 -16.725  1.00  0.61           H  
ATOM   2799 1HB  LEU A 185      17.151   0.359 -18.477  1.00  0.61           H  
ATOM   2800 2HB  LEU A 185      17.074  -0.950 -19.641  1.00  0.61           H  
ATOM   2801  HG  LEU A 185      15.291  -1.994 -18.281  1.00  0.61           H  
ATOM   2802 1HD1 LEU A 185      14.181  -0.678 -16.738  1.00  0.61           H  
ATOM   2803 2HD1 LEU A 185      15.845  -1.016 -16.202  1.00  0.61           H  
ATOM   2804 3HD1 LEU A 185      15.422   0.593 -16.839  1.00  0.61           H  
ATOM   2805 1HD2 LEU A 185      13.628  -0.400 -18.958  1.00  0.61           H  
ATOM   2806 2HD2 LEU A 185      14.863   0.839 -19.188  1.00  0.61           H  
ATOM   2807 3HD2 LEU A 185      14.851  -0.624 -20.192  1.00  0.61           H  
ATOM   2808  N   LYS A 186      17.340  -3.641 -16.885  1.00  0.62           N  
ATOM   2809  CA  LYS A 186      17.158  -5.077 -16.952  1.00  0.62           C  
ATOM   2810  C   LYS A 186      15.698  -5.466 -16.806  1.00  0.62           C  
ATOM   2811  O   LYS A 186      15.244  -6.427 -17.446  1.00  0.62           O  
ATOM   2812  CB  LYS A 186      17.997  -5.724 -15.858  1.00  0.62           C  
ATOM   2813  CG  LYS A 186      19.473  -5.476 -16.050  1.00  0.62           C  
ATOM   2814  CD  LYS A 186      20.300  -6.112 -14.983  1.00  0.62           C  
ATOM   2815  CE  LYS A 186      20.482  -7.596 -15.209  1.00  0.62           C  
ATOM   2816  NZ  LYS A 186      21.434  -8.165 -14.229  1.00  0.62           N  
ATOM   2817  H   LYS A 186      17.228  -3.165 -15.989  1.00  0.62           H  
ATOM   2818  HA  LYS A 186      17.503  -5.432 -17.922  1.00  0.62           H  
ATOM   2819 1HB  LYS A 186      17.702  -5.321 -14.884  1.00  0.62           H  
ATOM   2820 2HB  LYS A 186      17.817  -6.798 -15.842  1.00  0.62           H  
ATOM   2821 1HG  LYS A 186      19.787  -5.858 -17.021  1.00  0.62           H  
ATOM   2822 2HG  LYS A 186      19.664  -4.401 -16.027  1.00  0.62           H  
ATOM   2823 1HD  LYS A 186      21.280  -5.661 -15.001  1.00  0.62           H  
ATOM   2824 2HD  LYS A 186      19.854  -5.937 -14.004  1.00  0.62           H  
ATOM   2825 1HE  LYS A 186      19.528  -8.115 -15.131  1.00  0.62           H  
ATOM   2826 2HE  LYS A 186      20.885  -7.741 -16.211  1.00  0.62           H  
ATOM   2827 1HZ  LYS A 186      21.581  -9.144 -14.407  1.00  0.62           H  
ATOM   2828 2HZ  LYS A 186      22.329  -7.647 -14.318  1.00  0.62           H  
ATOM   2829 3HZ  LYS A 186      21.080  -8.045 -13.299  1.00  0.62           H  
ATOM   2830  N   GLU A 187      14.970  -4.720 -15.972  1.00  0.66           N  
ATOM   2831  CA  GLU A 187      13.567  -5.047 -15.753  1.00  0.66           C  
ATOM   2832  C   GLU A 187      12.692  -3.806 -15.698  1.00  0.66           C  
ATOM   2833  O   GLU A 187      13.101  -2.777 -15.159  1.00  0.66           O  
ATOM   2834  CB  GLU A 187      13.386  -5.793 -14.438  1.00  0.66           C  
ATOM   2835  CG  GLU A 187      14.209  -7.035 -14.283  1.00  0.66           C  
ATOM   2836  CD  GLU A 187      13.964  -7.689 -13.010  1.00  0.66           C  
ATOM   2837  OE1 GLU A 187      13.154  -7.197 -12.257  1.00  0.66           O  
ATOM   2838  OE2 GLU A 187      14.604  -8.670 -12.741  1.00  0.66           O  
ATOM   2839  H   GLU A 187      15.411  -3.955 -15.463  1.00  0.66           H  
ATOM   2840  HA  GLU A 187      13.229  -5.669 -16.575  1.00  0.66           H  
ATOM   2841 1HB  GLU A 187      13.582  -5.130 -13.616  1.00  0.66           H  
ATOM   2842 2HB  GLU A 187      12.339  -6.095 -14.355  1.00  0.66           H  
ATOM   2843 1HG  GLU A 187      14.002  -7.714 -15.091  1.00  0.66           H  
ATOM   2844 2HG  GLU A 187      15.259  -6.767 -14.330  1.00  0.66           H  
ATOM   2845  N   ILE A 188      11.453  -3.945 -16.162  1.00  0.71           N  
ATOM   2846  CA  ILE A 188      10.457  -2.879 -16.065  1.00  0.71           C  
ATOM   2847  C   ILE A 188       9.215  -3.382 -15.330  1.00  0.71           C  
ATOM   2848  O   ILE A 188       8.759  -4.494 -15.559  1.00  0.71           O  
ATOM   2849  CB  ILE A 188      10.054  -2.316 -17.439  1.00  0.71           C  
ATOM   2850  CG1 ILE A 188      11.220  -1.761 -18.152  1.00  0.71           C  
ATOM   2851  CG2 ILE A 188       9.035  -1.224 -17.284  1.00  0.71           C  
ATOM   2852  CD1 ILE A 188      10.846  -1.313 -19.525  1.00  0.71           C  
ATOM   2853  H   ILE A 188      11.207  -4.835 -16.600  1.00  0.71           H  
ATOM   2854  HA  ILE A 188      10.878  -2.058 -15.489  1.00  0.71           H  
ATOM   2855  HB  ILE A 188       9.638  -3.107 -18.050  1.00  0.71           H  
ATOM   2856 1HG1 ILE A 188      11.632  -0.938 -17.590  1.00  0.71           H  
ATOM   2857 2HG1 ILE A 188      11.975  -2.523 -18.235  1.00  0.71           H  
ATOM   2858 1HG2 ILE A 188       8.760  -0.836 -18.262  1.00  0.71           H  
ATOM   2859 2HG2 ILE A 188       8.154  -1.611 -16.809  1.00  0.71           H  
ATOM   2860 3HG2 ILE A 188       9.448  -0.417 -16.680  1.00  0.71           H  
ATOM   2861 1HD1 ILE A 188      11.705  -0.923 -20.035  1.00  0.71           H  
ATOM   2862 2HD1 ILE A 188      10.441  -2.156 -20.083  1.00  0.71           H  
ATOM   2863 3HD1 ILE A 188      10.088  -0.538 -19.448  1.00  0.71           H  
ATOM   2864  N   SER A 189       8.709  -2.606 -14.399  1.00  0.76           N  
ATOM   2865  CA  SER A 189       7.507  -2.991 -13.677  1.00  0.76           C  
ATOM   2866  C   SER A 189       6.327  -3.151 -14.625  1.00  0.76           C  
ATOM   2867  O   SER A 189       6.180  -2.392 -15.576  1.00  0.76           O  
ATOM   2868  CB  SER A 189       7.158  -1.956 -12.631  1.00  0.76           C  
ATOM   2869  OG  SER A 189       5.931  -2.278 -12.006  1.00  0.76           O  
ATOM   2870  H   SER A 189       9.137  -1.703 -14.225  1.00  0.76           H  
ATOM   2871  HA  SER A 189       7.679  -3.947 -13.186  1.00  0.76           H  
ATOM   2872 1HB  SER A 189       7.952  -1.897 -11.886  1.00  0.76           H  
ATOM   2873 2HB  SER A 189       7.081  -0.976 -13.107  1.00  0.76           H  
ATOM   2874  HG  SER A 189       5.282  -2.371 -12.742  1.00  0.76           H  
ATOM   2875  N   LYS A 190       5.472  -4.118 -14.341  1.00  0.81           N  
ATOM   2876  CA  LYS A 190       4.246  -4.329 -15.106  1.00  0.81           C  
ATOM   2877  C   LYS A 190       3.516  -3.000 -15.284  1.00  0.81           C  
ATOM   2878  O   LYS A 190       3.613  -2.118 -14.424  1.00  0.81           O  
ATOM   2879  CB  LYS A 190       3.372  -5.388 -14.436  1.00  0.81           C  
ATOM   2880  CG  LYS A 190       2.120  -5.783 -15.213  1.00  0.81           C  
ATOM   2881  CD  LYS A 190       1.362  -6.906 -14.518  1.00  0.81           C  
ATOM   2882  CE  LYS A 190       0.107  -7.284 -15.291  1.00  0.81           C  
ATOM   2883  NZ  LYS A 190      -0.646  -8.381 -14.626  1.00  0.81           N  
ATOM   2884  H   LYS A 190       5.687  -4.755 -13.573  1.00  0.81           H  
ATOM   2885  HA  LYS A 190       4.506  -4.678 -16.100  1.00  0.81           H  
ATOM   2886 1HB  LYS A 190       3.968  -6.280 -14.286  1.00  0.81           H  
ATOM   2887 2HB  LYS A 190       3.064  -5.037 -13.454  1.00  0.81           H  
ATOM   2888 1HG  LYS A 190       1.458  -4.932 -15.303  1.00  0.81           H  
ATOM   2889 2HG  LYS A 190       2.403  -6.109 -16.212  1.00  0.81           H  
ATOM   2890 1HD  LYS A 190       2.002  -7.782 -14.445  1.00  0.81           H  
ATOM   2891 2HD  LYS A 190       1.086  -6.592 -13.512  1.00  0.81           H  
ATOM   2892 1HE  LYS A 190      -0.537  -6.409 -15.371  1.00  0.81           H  
ATOM   2893 2HE  LYS A 190       0.390  -7.607 -16.293  1.00  0.81           H  
ATOM   2894 1HZ  LYS A 190      -1.469  -8.602 -15.169  1.00  0.81           H  
ATOM   2895 2HZ  LYS A 190      -0.058  -9.201 -14.558  1.00  0.81           H  
ATOM   2896 3HZ  LYS A 190      -0.922  -8.088 -13.701  1.00  0.81           H  
ATOM   2897  N   GLU A 191       2.903  -2.818 -16.468  1.00  0.83           N  
ATOM   2898  CA  GLU A 191       2.161  -1.616 -16.912  1.00  0.83           C  
ATOM   2899  C   GLU A 191       3.091  -0.509 -17.414  1.00  0.83           C  
ATOM   2900  O   GLU A 191       2.879   0.039 -18.497  1.00  0.83           O  
ATOM   2901  CB  GLU A 191       1.230  -1.047 -15.820  1.00  0.83           C  
ATOM   2902  CG  GLU A 191       0.045  -1.961 -15.444  1.00  0.83           C  
ATOM   2903  CD  GLU A 191      -0.871  -1.367 -14.390  1.00  0.83           C  
ATOM   2904  OE1 GLU A 191      -0.575  -0.309 -13.890  1.00  0.83           O  
ATOM   2905  OE2 GLU A 191      -1.869  -1.983 -14.090  1.00  0.83           O  
ATOM   2906  H   GLU A 191       2.931  -3.592 -17.115  1.00  0.83           H  
ATOM   2907  HA  GLU A 191       1.529  -1.908 -17.750  1.00  0.83           H  
ATOM   2908 1HB  GLU A 191       1.768  -0.781 -14.925  1.00  0.83           H  
ATOM   2909 2HB  GLU A 191       0.793  -0.122 -16.196  1.00  0.83           H  
ATOM   2910 1HG  GLU A 191      -0.537  -2.172 -16.340  1.00  0.83           H  
ATOM   2911 2HG  GLU A 191       0.434  -2.896 -15.071  1.00  0.83           H  
ATOM   2912  N   THR A 192       4.111  -0.194 -16.634  1.00  0.83           N  
ATOM   2913  CA  THR A 192       5.095   0.811 -17.016  1.00  0.83           C  
ATOM   2914  C   THR A 192       5.770   0.452 -18.331  1.00  0.83           C  
ATOM   2915  O   THR A 192       6.201  -0.685 -18.535  1.00  0.83           O  
ATOM   2916  CB  THR A 192       6.183   0.956 -15.948  1.00  0.83           C  
ATOM   2917  OG1 THR A 192       5.587   1.350 -14.705  1.00  0.83           O  
ATOM   2918  CG2 THR A 192       7.242   1.932 -16.368  1.00  0.83           C  
ATOM   2919  H   THR A 192       4.193  -0.696 -15.748  1.00  0.83           H  
ATOM   2920  HA  THR A 192       4.589   1.769 -17.146  1.00  0.83           H  
ATOM   2921  HB  THR A 192       6.657  -0.002 -15.808  1.00  0.83           H  
ATOM   2922  HG1 THR A 192       5.074   0.606 -14.360  1.00  0.83           H  
ATOM   2923 1HG2 THR A 192       7.999   1.965 -15.608  1.00  0.83           H  
ATOM   2924 2HG2 THR A 192       7.693   1.598 -17.288  1.00  0.83           H  
ATOM   2925 3HG2 THR A 192       6.807   2.920 -16.513  1.00  0.83           H  
ATOM   2926  N   THR A 193       5.857   1.426 -19.224  1.00  0.80           N  
ATOM   2927  CA  THR A 193       6.509   1.226 -20.499  1.00  0.80           C  
ATOM   2928  C   THR A 193       7.963   1.659 -20.465  1.00  0.80           C  
ATOM   2929  O   THR A 193       8.372   2.432 -19.596  1.00  0.80           O  
ATOM   2930  CB  THR A 193       5.788   2.048 -21.565  1.00  0.80           C  
ATOM   2931  OG1 THR A 193       5.894   3.448 -21.205  1.00  0.80           O  
ATOM   2932  CG2 THR A 193       4.318   1.657 -21.623  1.00  0.80           C  
ATOM   2933  H   THR A 193       5.447   2.342 -19.009  1.00  0.80           H  
ATOM   2934  HA  THR A 193       6.464   0.168 -20.757  1.00  0.80           H  
ATOM   2935  HB  THR A 193       6.254   1.888 -22.535  1.00  0.80           H  
ATOM   2936  HG1 THR A 193       5.367   3.591 -20.365  1.00  0.80           H  
ATOM   2937 1HG2 THR A 193       3.807   2.258 -22.372  1.00  0.80           H  
ATOM   2938 2HG2 THR A 193       4.230   0.601 -21.879  1.00  0.80           H  
ATOM   2939 3HG2 THR A 193       3.860   1.830 -20.643  1.00  0.80           H  
ATOM   2940  N   LEU A 194       8.729   1.238 -21.464  1.00  0.76           N  
ATOM   2941  CA  LEU A 194      10.101   1.706 -21.570  1.00  0.76           C  
ATOM   2942  C   LEU A 194      10.166   3.211 -21.699  1.00  0.76           C  
ATOM   2943  O   LEU A 194      11.051   3.848 -21.126  1.00  0.76           O  
ATOM   2944  CB  LEU A 194      10.841   1.058 -22.726  1.00  0.76           C  
ATOM   2945  CG  LEU A 194      12.238   1.594 -22.876  1.00  0.76           C  
ATOM   2946  CD1 LEU A 194      12.987   1.361 -21.621  1.00  0.76           C  
ATOM   2947  CD2 LEU A 194      12.926   0.924 -24.025  1.00  0.76           C  
ATOM   2948  H   LEU A 194       8.358   0.595 -22.149  1.00  0.76           H  
ATOM   2949  HA  LEU A 194      10.620   1.438 -20.651  1.00  0.76           H  
ATOM   2950 1HB  LEU A 194      10.899  -0.018 -22.561  1.00  0.76           H  
ATOM   2951 2HB  LEU A 194      10.299   1.250 -23.652  1.00  0.76           H  
ATOM   2952  HG  LEU A 194      12.185   2.660 -23.050  1.00  0.76           H  
ATOM   2953 1HD1 LEU A 194      13.975   1.774 -21.719  1.00  0.76           H  
ATOM   2954 2HD1 LEU A 194      12.480   1.844 -20.796  1.00  0.76           H  
ATOM   2955 3HD1 LEU A 194      13.040   0.298 -21.451  1.00  0.76           H  
ATOM   2956 1HD2 LEU A 194      13.924   1.330 -24.123  1.00  0.76           H  
ATOM   2957 2HD2 LEU A 194      12.980  -0.148 -23.843  1.00  0.76           H  
ATOM   2958 3HD2 LEU A 194      12.367   1.113 -24.941  1.00  0.76           H  
ATOM   2959  N   ASP A 195       9.258   3.789 -22.487  1.00  0.71           N  
ATOM   2960  CA  ASP A 195       9.283   5.225 -22.679  1.00  0.71           C  
ATOM   2961  C   ASP A 195       9.133   5.941 -21.341  1.00  0.71           C  
ATOM   2962  O   ASP A 195       9.852   6.901 -21.073  1.00  0.71           O  
ATOM   2963  CB  ASP A 195       8.155   5.664 -23.616  1.00  0.71           C  
ATOM   2964  CG  ASP A 195       8.369   5.269 -25.074  1.00  0.71           C  
ATOM   2965  OD1 ASP A 195       9.462   4.891 -25.426  1.00  0.71           O  
ATOM   2966  OD2 ASP A 195       7.429   5.361 -25.827  1.00  0.71           O  
ATOM   2967  H   ASP A 195       8.550   3.227 -22.935  1.00  0.71           H  
ATOM   2968  HA  ASP A 195      10.242   5.504 -23.117  1.00  0.71           H  
ATOM   2969 1HB  ASP A 195       7.216   5.224 -23.271  1.00  0.71           H  
ATOM   2970 2HB  ASP A 195       8.043   6.742 -23.560  1.00  0.71           H  
ATOM   2971  N   GLU A 196       8.251   5.447 -20.465  1.00  0.68           N  
ATOM   2972  CA  GLU A 196       8.095   6.082 -19.150  1.00  0.68           C  
ATOM   2973  C   GLU A 196       9.367   5.972 -18.309  1.00  0.68           C  
ATOM   2974  O   GLU A 196       9.776   6.927 -17.636  1.00  0.68           O  
ATOM   2975  CB  GLU A 196       6.888   5.479 -18.441  1.00  0.68           C  
ATOM   2976  CG  GLU A 196       5.567   5.926 -19.062  1.00  0.68           C  
ATOM   2977  CD  GLU A 196       4.392   5.123 -18.641  1.00  0.68           C  
ATOM   2978  OE1 GLU A 196       4.474   3.915 -18.737  1.00  0.68           O  
ATOM   2979  OE2 GLU A 196       3.412   5.690 -18.218  1.00  0.68           O  
ATOM   2980  H   GLU A 196       7.661   4.647 -20.719  1.00  0.68           H  
ATOM   2981  HA  GLU A 196       7.892   7.140 -19.309  1.00  0.68           H  
ATOM   2982 1HB  GLU A 196       6.941   4.392 -18.496  1.00  0.68           H  
ATOM   2983 2HB  GLU A 196       6.897   5.759 -17.388  1.00  0.68           H  
ATOM   2984 1HG  GLU A 196       5.394   6.966 -18.788  1.00  0.68           H  
ATOM   2985 2HG  GLU A 196       5.663   5.882 -20.146  1.00  0.68           H  
ATOM   2986  N   VAL A 197      10.046   4.834 -18.404  1.00  0.65           N  
ATOM   2987  CA  VAL A 197      11.277   4.665 -17.654  1.00  0.65           C  
ATOM   2988  C   VAL A 197      12.313   5.677 -18.134  1.00  0.65           C  
ATOM   2989  O   VAL A 197      12.995   6.322 -17.328  1.00  0.65           O  
ATOM   2990  CB  VAL A 197      11.842   3.252 -17.842  1.00  0.65           C  
ATOM   2991  CG1 VAL A 197      13.198   3.152 -17.212  1.00  0.65           C  
ATOM   2992  CG2 VAL A 197      10.922   2.233 -17.245  1.00  0.65           C  
ATOM   2993  H   VAL A 197       9.670   4.071 -18.973  1.00  0.65           H  
ATOM   2994  HA  VAL A 197      11.074   4.835 -16.600  1.00  0.65           H  
ATOM   2995  HB  VAL A 197      11.957   3.064 -18.899  1.00  0.65           H  
ATOM   2996 1HG1 VAL A 197      13.601   2.157 -17.375  1.00  0.65           H  
ATOM   2997 2HG1 VAL A 197      13.839   3.888 -17.670  1.00  0.65           H  
ATOM   2998 3HG1 VAL A 197      13.121   3.343 -16.140  1.00  0.65           H  
ATOM   2999 1HG2 VAL A 197      11.335   1.253 -17.400  1.00  0.65           H  
ATOM   3000 2HG2 VAL A 197      10.821   2.415 -16.194  1.00  0.65           H  
ATOM   3001 3HG2 VAL A 197       9.957   2.299 -17.721  1.00  0.65           H  
ATOM   3002  N   LEU A 198      12.422   5.823 -19.456  1.00  0.63           N  
ATOM   3003  CA  LEU A 198      13.367   6.763 -20.039  1.00  0.63           C  
ATOM   3004  C   LEU A 198      13.015   8.226 -19.740  1.00  0.63           C  
ATOM   3005  O   LEU A 198      13.895   9.006 -19.377  1.00  0.63           O  
ATOM   3006  CB  LEU A 198      13.411   6.529 -21.556  1.00  0.63           C  
ATOM   3007  CG  LEU A 198      14.056   5.201 -21.981  1.00  0.63           C  
ATOM   3008  CD1 LEU A 198      13.825   4.965 -23.455  1.00  0.63           C  
ATOM   3009  CD2 LEU A 198      15.534   5.262 -21.696  1.00  0.63           C  
ATOM   3010  H   LEU A 198      11.834   5.255 -20.067  1.00  0.63           H  
ATOM   3011  HA  LEU A 198      14.349   6.555 -19.624  1.00  0.63           H  
ATOM   3012 1HB  LEU A 198      12.388   6.536 -21.935  1.00  0.63           H  
ATOM   3013 2HB  LEU A 198      13.960   7.344 -22.022  1.00  0.63           H  
ATOM   3014  HG  LEU A 198      13.603   4.383 -21.419  1.00  0.63           H  
ATOM   3015 1HD1 LEU A 198      14.282   4.020 -23.748  1.00  0.63           H  
ATOM   3016 2HD1 LEU A 198      12.751   4.926 -23.651  1.00  0.63           H  
ATOM   3017 3HD1 LEU A 198      14.268   5.775 -24.028  1.00  0.63           H  
ATOM   3018 1HD2 LEU A 198      15.997   4.328 -21.985  1.00  0.63           H  
ATOM   3019 2HD2 LEU A 198      15.981   6.076 -22.265  1.00  0.63           H  
ATOM   3020 3HD2 LEU A 198      15.691   5.443 -20.644  1.00  0.63           H  
ATOM   3021  N   LYS A 199      11.732   8.589 -19.811  1.00  0.62           N  
ATOM   3022  CA  LYS A 199      11.296   9.969 -19.566  1.00  0.62           C  
ATOM   3023  C   LYS A 199      11.574  10.443 -18.149  1.00  0.62           C  
ATOM   3024  O   LYS A 199      11.834  11.625 -17.921  1.00  0.62           O  
ATOM   3025  CB  LYS A 199       9.810  10.137 -19.883  1.00  0.62           C  
ATOM   3026  CG  LYS A 199       9.474  10.109 -21.381  1.00  0.62           C  
ATOM   3027  CD  LYS A 199       7.978  10.219 -21.620  1.00  0.62           C  
ATOM   3028  CE  LYS A 199       7.655  10.190 -23.106  1.00  0.62           C  
ATOM   3029  NZ  LYS A 199       6.187  10.263 -23.359  1.00  0.62           N  
ATOM   3030  H   LYS A 199      11.036   7.901 -20.097  1.00  0.62           H  
ATOM   3031  HA  LYS A 199      11.856  10.617 -20.238  1.00  0.62           H  
ATOM   3032 1HB  LYS A 199       9.252   9.332 -19.399  1.00  0.62           H  
ATOM   3033 2HB  LYS A 199       9.454  11.078 -19.468  1.00  0.62           H  
ATOM   3034 1HG  LYS A 199       9.966  10.950 -21.869  1.00  0.62           H  
ATOM   3035 2HG  LYS A 199       9.846   9.198 -21.830  1.00  0.62           H  
ATOM   3036 1HD  LYS A 199       7.478   9.377 -21.133  1.00  0.62           H  
ATOM   3037 2HD  LYS A 199       7.602  11.145 -21.187  1.00  0.62           H  
ATOM   3038 1HE  LYS A 199       8.141  11.033 -23.593  1.00  0.62           H  
ATOM   3039 2HE  LYS A 199       8.041   9.263 -23.534  1.00  0.62           H  
ATOM   3040 1HZ  LYS A 199       6.016  10.237 -24.355  1.00  0.62           H  
ATOM   3041 2HZ  LYS A 199       5.732   9.475 -22.919  1.00  0.62           H  
ATOM   3042 3HZ  LYS A 199       5.820  11.123 -22.976  1.00  0.62           H  
ATOM   3043  N   LEU A 200      11.538   9.523 -17.196  1.00  0.61           N  
ATOM   3044  CA  LEU A 200      11.761   9.871 -15.806  1.00  0.61           C  
ATOM   3045  C   LEU A 200      13.198   9.653 -15.329  1.00  0.61           C  
ATOM   3046  O   LEU A 200      13.452   9.696 -14.123  1.00  0.61           O  
ATOM   3047  CB  LEU A 200      10.808   9.083 -14.926  1.00  0.61           C  
ATOM   3048  CG  LEU A 200       9.331   9.343 -15.177  1.00  0.61           C  
ATOM   3049  CD1 LEU A 200       8.537   8.506 -14.214  1.00  0.61           C  
ATOM   3050  CD2 LEU A 200       9.024  10.833 -15.056  1.00  0.61           C  
ATOM   3051  H   LEU A 200      11.289   8.561 -17.434  1.00  0.61           H  
ATOM   3052  HA  LEU A 200      11.531  10.928 -15.685  1.00  0.61           H  
ATOM   3053 1HB  LEU A 200      10.967   8.030 -15.140  1.00  0.61           H  
ATOM   3054 2HB  LEU A 200      11.038   9.258 -13.892  1.00  0.61           H  
ATOM   3055  HG  LEU A 200       9.078   9.010 -16.187  1.00  0.61           H  
ATOM   3056 1HD1 LEU A 200       7.473   8.646 -14.394  1.00  0.61           H  
ATOM   3057 2HD1 LEU A 200       8.796   7.480 -14.360  1.00  0.61           H  
ATOM   3058 3HD1 LEU A 200       8.778   8.799 -13.193  1.00  0.61           H  
ATOM   3059 1HD2 LEU A 200       7.966  11.000 -15.252  1.00  0.61           H  
ATOM   3060 2HD2 LEU A 200       9.260  11.183 -14.065  1.00  0.61           H  
ATOM   3061 3HD2 LEU A 200       9.619  11.388 -15.784  1.00  0.61           H  
ATOM   3062  N   THR A 201      14.133   9.410 -16.255  1.00  0.60           N  
ATOM   3063  CA  THR A 201      15.532   9.182 -15.889  1.00  0.60           C  
ATOM   3064  C   THR A 201      16.440  10.201 -16.615  1.00  0.60           C  
ATOM   3065  O   THR A 201      16.261  10.442 -17.807  1.00  0.60           O  
ATOM   3066  CB  THR A 201      15.930   7.733 -16.271  1.00  0.60           C  
ATOM   3067  OG1 THR A 201      15.069   6.797 -15.620  1.00  0.60           O  
ATOM   3068  CG2 THR A 201      17.318   7.434 -15.876  1.00  0.60           C  
ATOM   3069  H   THR A 201      13.883   9.375 -17.246  1.00  0.60           H  
ATOM   3070  HA  THR A 201      15.653   9.309 -14.818  1.00  0.60           H  
ATOM   3071  HB  THR A 201      15.833   7.603 -17.354  1.00  0.60           H  
ATOM   3072  HG1 THR A 201      14.264   6.661 -16.189  1.00  0.60           H  
ATOM   3073 1HG2 THR A 201      17.561   6.428 -16.155  1.00  0.60           H  
ATOM   3074 2HG2 THR A 201      17.958   8.103 -16.384  1.00  0.60           H  
ATOM   3075 3HG2 THR A 201      17.430   7.552 -14.813  1.00  0.60           H  
ATOM   3076  N   GLU A 202      17.406  10.830 -15.922  1.00  0.59           N  
ATOM   3077  CA  GLU A 202      18.305  11.727 -16.669  1.00  0.59           C  
ATOM   3078  C   GLU A 202      19.476  10.911 -17.182  1.00  0.59           C  
ATOM   3079  O   GLU A 202      20.076  11.214 -18.219  1.00  0.59           O  
ATOM   3080  CB  GLU A 202      18.826  12.918 -15.860  1.00  0.59           C  
ATOM   3081  CG  GLU A 202      17.807  13.935 -15.425  1.00  0.59           C  
ATOM   3082  CD  GLU A 202      18.421  15.079 -14.653  1.00  0.59           C  
ATOM   3083  OE1 GLU A 202      19.595  15.003 -14.364  1.00  0.59           O  
ATOM   3084  OE2 GLU A 202      17.731  16.036 -14.379  1.00  0.59           O  
ATOM   3085  H   GLU A 202      17.564  10.628 -14.936  1.00  0.59           H  
ATOM   3086  HA  GLU A 202      17.769  12.125 -17.531  1.00  0.59           H  
ATOM   3087 1HB  GLU A 202      19.290  12.570 -14.970  1.00  0.59           H  
ATOM   3088 2HB  GLU A 202      19.590  13.438 -16.437  1.00  0.59           H  
ATOM   3089 1HG  GLU A 202      17.269  14.320 -16.291  1.00  0.59           H  
ATOM   3090 2HG  GLU A 202      17.118  13.441 -14.791  1.00  0.59           H  
ATOM   3091  N   ALA A 203      19.813   9.880 -16.426  1.00  0.58           N  
ATOM   3092  CA  ALA A 203      20.912   8.990 -16.774  1.00  0.58           C  
ATOM   3093  C   ALA A 203      20.663   8.303 -18.101  1.00  0.58           C  
ATOM   3094  O   ALA A 203      19.533   7.916 -18.403  1.00  0.58           O  
ATOM   3095  CB  ALA A 203      21.059   7.929 -15.730  1.00  0.58           C  
ATOM   3096  H   ALA A 203      19.293   9.722 -15.563  1.00  0.58           H  
ATOM   3097  HA  ALA A 203      21.828   9.575 -16.849  1.00  0.58           H  
ATOM   3098 1HB  ALA A 203      21.868   7.274 -16.001  1.00  0.58           H  
ATOM   3099 2HB  ALA A 203      21.251   8.353 -14.770  1.00  0.58           H  
ATOM   3100 3HB  ALA A 203      20.151   7.363 -15.689  1.00  0.58           H  
ATOM   3101  N   LYS A 204      21.715   8.095 -18.880  1.00  0.58           N  
ATOM   3102  CA  LYS A 204      21.556   7.344 -20.113  1.00  0.58           C  
ATOM   3103  C   LYS A 204      21.343   5.879 -19.790  1.00  0.58           C  
ATOM   3104  O   LYS A 204      22.132   5.296 -19.028  1.00  0.58           O  
ATOM   3105  CB  LYS A 204      22.784   7.481 -21.021  1.00  0.58           C  
ATOM   3106  CG  LYS A 204      22.661   6.747 -22.356  1.00  0.58           C  
ATOM   3107  CD  LYS A 204      23.887   6.965 -23.225  1.00  0.58           C  
ATOM   3108  CE  LYS A 204      23.780   6.190 -24.526  1.00  0.58           C  
ATOM   3109  NZ  LYS A 204      24.990   6.368 -25.372  1.00  0.58           N  
ATOM   3110  H   LYS A 204      22.639   8.444 -18.616  1.00  0.58           H  
ATOM   3111  HA  LYS A 204      20.674   7.709 -20.640  1.00  0.58           H  
ATOM   3112 1HB  LYS A 204      22.971   8.536 -21.221  1.00  0.58           H  
ATOM   3113 2HB  LYS A 204      23.664   7.091 -20.500  1.00  0.58           H  
ATOM   3114 1HG  LYS A 204      22.549   5.674 -22.172  1.00  0.58           H  
ATOM   3115 2HG  LYS A 204      21.778   7.098 -22.885  1.00  0.58           H  
ATOM   3116 1HD  LYS A 204      23.991   8.027 -23.449  1.00  0.58           H  
ATOM   3117 2HD  LYS A 204      24.776   6.635 -22.685  1.00  0.58           H  
ATOM   3118 1HE  LYS A 204      23.657   5.130 -24.301  1.00  0.58           H  
ATOM   3119 2HE  LYS A 204      22.908   6.537 -25.080  1.00  0.58           H  
ATOM   3120 1HZ  LYS A 204      24.887   5.840 -26.226  1.00  0.58           H  
ATOM   3121 2HZ  LYS A 204      25.107   7.347 -25.593  1.00  0.58           H  
ATOM   3122 3HZ  LYS A 204      25.802   6.037 -24.865  1.00  0.58           H  
ATOM   3123  N   LEU A 205      20.294   5.292 -20.368  1.00  0.58           N  
ATOM   3124  CA  LEU A 205      20.059   3.878 -20.162  1.00  0.58           C  
ATOM   3125  C   LEU A 205      20.427   3.076 -21.400  1.00  0.58           C  
ATOM   3126  O   LEU A 205      20.172   3.485 -22.535  1.00  0.58           O  
ATOM   3127  CB  LEU A 205      18.595   3.547 -19.805  1.00  0.58           C  
ATOM   3128  CG  LEU A 205      17.981   4.204 -18.556  1.00  0.58           C  
ATOM   3129  CD1 LEU A 205      16.571   3.656 -18.329  1.00  0.58           C  
ATOM   3130  CD2 LEU A 205      18.848   3.948 -17.401  1.00  0.58           C  
ATOM   3131  H   LEU A 205      19.675   5.831 -20.955  1.00  0.58           H  
ATOM   3132  HA  LEU A 205      20.687   3.540 -19.340  1.00  0.58           H  
ATOM   3133 1HB  LEU A 205      17.979   3.815 -20.651  1.00  0.58           H  
ATOM   3134 2HB  LEU A 205      18.522   2.464 -19.671  1.00  0.58           H  
ATOM   3135  HG  LEU A 205      17.897   5.286 -18.712  1.00  0.58           H  
ATOM   3136 1HD1 LEU A 205      16.150   4.139 -17.447  1.00  0.58           H  
ATOM   3137 2HD1 LEU A 205      15.940   3.845 -19.176  1.00  0.58           H  
ATOM   3138 3HD1 LEU A 205      16.623   2.589 -18.163  1.00  0.58           H  
ATOM   3139 1HD2 LEU A 205      18.438   4.404 -16.512  1.00  0.58           H  
ATOM   3140 2HD2 LEU A 205      18.949   2.870 -17.241  1.00  0.58           H  
ATOM   3141 3HD2 LEU A 205      19.808   4.386 -17.627  1.00  0.58           H  
ATOM   3142  N   ILE A 206      20.967   1.905 -21.146  1.00  0.59           N  
ATOM   3143  CA  ILE A 206      21.287   0.894 -22.126  1.00  0.59           C  
ATOM   3144  C   ILE A 206      20.178  -0.108 -21.959  1.00  0.59           C  
ATOM   3145  O   ILE A 206      19.859  -0.475 -20.831  1.00  0.59           O  
ATOM   3146  CB  ILE A 206      22.640   0.248 -21.813  1.00  0.59           C  
ATOM   3147  CG1 ILE A 206      23.720   1.304 -21.822  1.00  0.59           C  
ATOM   3148  CG2 ILE A 206      22.935  -0.861 -22.804  1.00  0.59           C  
ATOM   3149  CD1 ILE A 206      25.007   0.832 -21.220  1.00  0.59           C  
ATOM   3150  H   ILE A 206      21.183   1.698 -20.180  1.00  0.59           H  
ATOM   3151  HA  ILE A 206      21.269   1.310 -23.132  1.00  0.59           H  
ATOM   3152  HB  ILE A 206      22.618  -0.166 -20.817  1.00  0.59           H  
ATOM   3153 1HG1 ILE A 206      23.909   1.614 -22.847  1.00  0.59           H  
ATOM   3154 2HG1 ILE A 206      23.380   2.170 -21.249  1.00  0.59           H  
ATOM   3155 1HG2 ILE A 206      23.894  -1.317 -22.562  1.00  0.59           H  
ATOM   3156 2HG2 ILE A 206      22.151  -1.617 -22.752  1.00  0.59           H  
ATOM   3157 3HG2 ILE A 206      22.973  -0.448 -23.812  1.00  0.59           H  
ATOM   3158 1HD1 ILE A 206      25.722   1.638 -21.260  1.00  0.59           H  
ATOM   3159 2HD1 ILE A 206      24.844   0.541 -20.177  1.00  0.59           H  
ATOM   3160 3HD1 ILE A 206      25.390  -0.019 -21.779  1.00  0.59           H  
ATOM   3161  N   ILE A 207      19.507  -0.490 -23.017  1.00  0.61           N  
ATOM   3162  CA  ILE A 207      18.381  -1.372 -22.778  1.00  0.61           C  
ATOM   3163  C   ILE A 207      18.790  -2.811 -23.029  1.00  0.61           C  
ATOM   3164  O   ILE A 207      19.278  -3.134 -24.110  1.00  0.61           O  
ATOM   3165  CB  ILE A 207      17.211  -0.970 -23.678  1.00  0.61           C  
ATOM   3166  CG1 ILE A 207      16.970   0.555 -23.519  1.00  0.61           C  
ATOM   3167  CG2 ILE A 207      15.958  -1.749 -23.267  1.00  0.61           C  
ATOM   3168  CD1 ILE A 207      16.687   0.997 -22.117  1.00  0.61           C  
ATOM   3169  H   ILE A 207      19.761  -0.187 -23.947  1.00  0.61           H  
ATOM   3170  HA  ILE A 207      18.060  -1.287 -21.744  1.00  0.61           H  
ATOM   3171  HB  ILE A 207      17.451  -1.175 -24.720  1.00  0.61           H  
ATOM   3172 1HG1 ILE A 207      17.854   1.088 -23.869  1.00  0.61           H  
ATOM   3173 2HG1 ILE A 207      16.136   0.837 -24.145  1.00  0.61           H  
ATOM   3174 1HG2 ILE A 207      15.123  -1.459 -23.898  1.00  0.61           H  
ATOM   3175 2HG2 ILE A 207      16.141  -2.819 -23.379  1.00  0.61           H  
ATOM   3176 3HG2 ILE A 207      15.719  -1.536 -22.229  1.00  0.61           H  
ATOM   3177 1HD1 ILE A 207      16.527   2.066 -22.097  1.00  0.61           H  
ATOM   3178 2HD1 ILE A 207      15.817   0.496 -21.785  1.00  0.61           H  
ATOM   3179 3HD1 ILE A 207      17.515   0.750 -21.465  1.00  0.61           H  
ATOM   3180  N   ALA A 208      18.639  -3.674 -22.026  1.00  0.63           N  
ATOM   3181  CA  ALA A 208      18.999  -5.069 -22.214  1.00  0.63           C  
ATOM   3182  C   ALA A 208      18.108  -5.653 -23.288  1.00  0.63           C  
ATOM   3183  O   ALA A 208      16.939  -5.290 -23.364  1.00  0.63           O  
ATOM   3184  CB  ALA A 208      18.827  -5.857 -20.920  1.00  0.63           C  
ATOM   3185  H   ALA A 208      18.269  -3.379 -21.120  1.00  0.63           H  
ATOM   3186  HA  ALA A 208      20.034  -5.122 -22.548  1.00  0.63           H  
ATOM   3187 1HB  ALA A 208      19.095  -6.898 -21.087  1.00  0.63           H  
ATOM   3188 2HB  ALA A 208      19.461  -5.440 -20.140  1.00  0.63           H  
ATOM   3189 3HB  ALA A 208      17.785  -5.800 -20.601  1.00  0.63           H  
ATOM   3190  N   ASP A 209      18.624  -6.569 -24.106  1.00  0.65           N  
ATOM   3191  CA  ASP A 209      17.727  -7.193 -25.073  1.00  0.65           C  
ATOM   3192  C   ASP A 209      16.751  -8.090 -24.322  1.00  0.65           C  
ATOM   3193  O   ASP A 209      15.547  -8.112 -24.585  1.00  0.65           O  
ATOM   3194  CB  ASP A 209      18.512  -8.026 -26.089  1.00  0.65           C  
ATOM   3195  CG  ASP A 209      19.330  -7.186 -27.063  1.00  0.65           C  
ATOM   3196  OD1 ASP A 209      19.117  -6.003 -27.136  1.00  0.65           O  
ATOM   3197  OD2 ASP A 209      20.172  -7.745 -27.721  1.00  0.65           O  
ATOM   3198  H   ASP A 209      19.599  -6.822 -24.057  1.00  0.65           H  
ATOM   3199  HA  ASP A 209      17.166  -6.417 -25.595  1.00  0.65           H  
ATOM   3200 1HB  ASP A 209      19.183  -8.704 -25.564  1.00  0.65           H  
ATOM   3201 2HB  ASP A 209      17.816  -8.640 -26.661  1.00  0.65           H  
ATOM   3202  N   ASP A 210      17.268  -8.793 -23.316  1.00  0.68           N  
ATOM   3203  CA  ASP A 210      16.461  -9.705 -22.513  1.00  0.68           C  
ATOM   3204  C   ASP A 210      15.801  -8.899 -21.388  1.00  0.68           C  
ATOM   3205  O   ASP A 210      16.133  -9.049 -20.212  1.00  0.68           O  
ATOM   3206  CB  ASP A 210      17.365 -10.824 -21.970  1.00  0.68           C  
ATOM   3207  CG  ASP A 210      16.657 -12.052 -21.348  1.00  0.68           C  
ATOM   3208  OD1 ASP A 210      15.468 -12.281 -21.587  1.00  0.68           O  
ATOM   3209  OD2 ASP A 210      17.325 -12.761 -20.629  1.00  0.68           O  
ATOM   3210  H   ASP A 210      18.252  -8.706 -23.123  1.00  0.68           H  
ATOM   3211  HA  ASP A 210      15.681 -10.140 -23.138  1.00  0.68           H  
ATOM   3212 1HB  ASP A 210      18.002 -11.181 -22.779  1.00  0.68           H  
ATOM   3213 2HB  ASP A 210      18.027 -10.400 -21.215  1.00  0.68           H  
ATOM   3214  N   LEU A 211      14.874  -8.035 -21.783  1.00  0.74           N  
ATOM   3215  CA  LEU A 211      14.201  -7.116 -20.868  1.00  0.74           C  
ATOM   3216  C   LEU A 211      12.995  -7.822 -20.258  1.00  0.74           C  
ATOM   3217  O   LEU A 211      12.117  -8.293 -20.985  1.00  0.74           O  
ATOM   3218  CB  LEU A 211      13.784  -5.856 -21.646  1.00  0.74           C  
ATOM   3219  CG  LEU A 211      13.144  -4.699 -20.877  1.00  0.74           C  
ATOM   3220  CD1 LEU A 211      14.169  -4.131 -19.909  1.00  0.74           C  
ATOM   3221  CD2 LEU A 211      12.703  -3.625 -21.879  1.00  0.74           C  
ATOM   3222  H   LEU A 211      14.684  -7.998 -22.786  1.00  0.74           H  
ATOM   3223  HA  LEU A 211      14.888  -6.838 -20.067  1.00  0.74           H  
ATOM   3224 1HB  LEU A 211      14.674  -5.459 -22.135  1.00  0.74           H  
ATOM   3225 2HB  LEU A 211      13.084  -6.157 -22.425  1.00  0.74           H  
ATOM   3226  HG  LEU A 211      12.284  -5.057 -20.300  1.00  0.74           H  
ATOM   3227 1HD1 LEU A 211      13.732  -3.318 -19.361  1.00  0.74           H  
ATOM   3228 2HD1 LEU A 211      14.467  -4.903 -19.230  1.00  0.74           H  
ATOM   3229 3HD1 LEU A 211      15.043  -3.774 -20.459  1.00  0.74           H  
ATOM   3230 1HD2 LEU A 211      12.270  -2.798 -21.362  1.00  0.74           H  
ATOM   3231 2HD2 LEU A 211      13.568  -3.280 -22.439  1.00  0.74           H  
ATOM   3232 3HD2 LEU A 211      11.971  -4.047 -22.567  1.00  0.74           H  
ATOM   3233  N   LYS A 212      12.964  -7.932 -18.932  1.00  0.84           N  
ATOM   3234  CA  LYS A 212      11.878  -8.669 -18.281  1.00  0.84           C  
ATOM   3235  C   LYS A 212      10.871  -7.733 -17.644  1.00  0.84           C  
ATOM   3236  O   LYS A 212      11.191  -6.575 -17.367  1.00  0.84           O  
ATOM   3237  CB  LYS A 212      12.403  -9.610 -17.198  1.00  0.84           C  
ATOM   3238  CG  LYS A 212      13.471 -10.592 -17.636  1.00  0.84           C  
ATOM   3239  CD  LYS A 212      13.007 -11.536 -18.716  1.00  0.84           C  
ATOM   3240  CE  LYS A 212      14.076 -12.574 -18.963  1.00  0.84           C  
ATOM   3241  NZ  LYS A 212      13.818 -13.387 -20.178  1.00  0.84           N  
ATOM   3242  H   LYS A 212      13.713  -7.510 -18.376  1.00  0.84           H  
ATOM   3243  HA  LYS A 212      11.356  -9.259 -19.033  1.00  0.84           H  
ATOM   3244 1HB  LYS A 212      12.805  -9.026 -16.389  1.00  0.84           H  
ATOM   3245 2HB  LYS A 212      11.571 -10.184 -16.788  1.00  0.84           H  
ATOM   3246 1HG  LYS A 212      14.333 -10.033 -18.022  1.00  0.84           H  
ATOM   3247 2HG  LYS A 212      13.802 -11.173 -16.778  1.00  0.84           H  
ATOM   3248 1HD  LYS A 212      12.081 -12.026 -18.421  1.00  0.84           H  
ATOM   3249 2HD  LYS A 212      12.838 -10.983 -19.643  1.00  0.84           H  
ATOM   3250 1HE  LYS A 212      15.032 -12.070 -19.062  1.00  0.84           H  
ATOM   3251 2HE  LYS A 212      14.121 -13.239 -18.104  1.00  0.84           H  
ATOM   3252 1HZ  LYS A 212      14.573 -14.048 -20.298  1.00  0.84           H  
ATOM   3253 2HZ  LYS A 212      12.948 -13.870 -20.110  1.00  0.84           H  
ATOM   3254 3HZ  LYS A 212      13.812 -12.758 -20.997  1.00  0.84           H  
ATOM   3255  N   ILE A 213       9.668  -8.248 -17.402  1.00  1.00           N  
ATOM   3256  CA  ILE A 213       8.634  -7.492 -16.713  1.00  1.00           C  
ATOM   3257  C   ILE A 213       8.422  -8.000 -15.287  1.00  1.00           C  
ATOM   3258  O   ILE A 213       8.306  -9.206 -15.057  1.00  1.00           O  
ATOM   3259  CB  ILE A 213       7.312  -7.502 -17.497  1.00  1.00           C  
ATOM   3260  CG1 ILE A 213       7.552  -6.926 -18.907  1.00  1.00           C  
ATOM   3261  CG2 ILE A 213       6.268  -6.693 -16.763  1.00  1.00           C  
ATOM   3262  CD1 ILE A 213       8.080  -5.487 -18.892  1.00  1.00           C  
ATOM   3263  H   ILE A 213       9.471  -9.196 -17.687  1.00  1.00           H  
ATOM   3264  HA  ILE A 213       8.962  -6.469 -16.664  1.00  1.00           H  
ATOM   3265  HB  ILE A 213       6.962  -8.525 -17.611  1.00  1.00           H  
ATOM   3266 1HG1 ILE A 213       8.273  -7.553 -19.430  1.00  1.00           H  
ATOM   3267 2HG1 ILE A 213       6.614  -6.942 -19.460  1.00  1.00           H  
ATOM   3268 1HG2 ILE A 213       5.339  -6.704 -17.326  1.00  1.00           H  
ATOM   3269 2HG2 ILE A 213       6.093  -7.116 -15.775  1.00  1.00           H  
ATOM   3270 3HG2 ILE A 213       6.627  -5.666 -16.661  1.00  1.00           H  
ATOM   3271 1HD1 ILE A 213       8.231  -5.138 -19.913  1.00  1.00           H  
ATOM   3272 2HD1 ILE A 213       7.364  -4.833 -18.385  1.00  1.00           H  
ATOM   3273 3HD1 ILE A 213       9.026  -5.454 -18.359  1.00  1.00           H  
ATOM   3274  N   PHE A 214       8.411  -7.077 -14.329  1.00  1.24           N  
ATOM   3275  CA  PHE A 214       8.244  -7.429 -12.920  1.00  1.24           C  
ATOM   3276  C   PHE A 214       6.803  -7.302 -12.448  1.00  1.24           C  
ATOM   3277  O   PHE A 214       6.155  -6.259 -12.601  1.00  1.24           O  
ATOM   3278  CB  PHE A 214       9.183  -6.609 -12.026  1.00  1.24           C  
ATOM   3279  CG  PHE A 214       9.032  -6.899 -10.534  1.00  1.24           C  
ATOM   3280  CD1 PHE A 214       9.300  -8.163 -10.022  1.00  1.24           C  
ATOM   3281  CD2 PHE A 214       8.650  -5.900  -9.638  1.00  1.24           C  
ATOM   3282  CE1 PHE A 214       9.174  -8.421  -8.667  1.00  1.24           C  
ATOM   3283  CE2 PHE A 214       8.536  -6.174  -8.282  1.00  1.24           C  
ATOM   3284  CZ  PHE A 214       8.795  -7.432  -7.802  1.00  1.24           C  
ATOM   3285  H   PHE A 214       8.516  -6.105 -14.614  1.00  1.24           H  
ATOM   3286  HA  PHE A 214       8.531  -8.473 -12.802  1.00  1.24           H  
ATOM   3287 1HB  PHE A 214      10.221  -6.824 -12.308  1.00  1.24           H  
ATOM   3288 2HB  PHE A 214       9.023  -5.552 -12.187  1.00  1.24           H  
ATOM   3289  HD1 PHE A 214       9.608  -8.959 -10.700  1.00  1.24           H  
ATOM   3290  HD2 PHE A 214       8.444  -4.896 -10.011  1.00  1.24           H  
ATOM   3291  HE1 PHE A 214       9.380  -9.413  -8.290  1.00  1.24           H  
ATOM   3292  HE2 PHE A 214       8.250  -5.400  -7.590  1.00  1.24           H  
ATOM   3293  HZ  PHE A 214       8.703  -7.640  -6.736  1.00  1.24           H  
ATOM   3294  N   ALA A 215       6.303  -8.394 -11.892  1.00  1.55           N  
ATOM   3295  CA  ALA A 215       4.942  -8.470 -11.407  1.00  1.55           C  
ATOM   3296  C   ALA A 215       4.884  -9.355 -10.171  1.00  1.55           C  
ATOM   3297  O   ALA A 215       3.870  -9.390  -9.475  1.00  1.55           O  
ATOM   3298  OXT ALA A 215       5.748 -10.219 -10.032  1.00  1.55           O  
ATOM   3299  CB  ALA A 215       4.034  -9.011 -12.499  1.00  1.55           C  
ATOM   3300  H   ALA A 215       6.897  -9.207 -11.807  1.00  1.55           H  
ATOM   3301  HA  ALA A 215       4.618  -7.468 -11.125  1.00  1.55           H  
ATOM   3302 1HB  ALA A 215       3.008  -9.052 -12.136  1.00  1.55           H  
ATOM   3303 2HB  ALA A 215       4.089  -8.364 -13.363  1.00  1.55           H  
ATOM   3304 3HB  ALA A 215       4.362 -10.012 -12.778  1.00  1.55           H  
TER    3305
ENDMDL

REMARK ID 656348 MODEL 3 2025-02-01_00000145_1_19
PFRMAT TS
TARGET 2025-02-01_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.423  -0.948   0.746  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.858  -0.963   0.496  1.00  1.30           C  
ATOM      3  C   MET A   1       2.409   0.457   0.467  1.00  1.30           C  
ATOM      4  O   MET A   1       1.874   1.335  -0.214  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.164  -1.697  -0.808  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.641  -1.813  -1.095  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.025  -2.741  -2.573  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.726  -4.400  -1.996  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.159  -1.793   1.231  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.196  -0.146   1.316  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.074  -0.890  -0.132  1.00  1.30           H  
ATOM     12  HA  MET A   1       2.353  -1.488   1.315  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.743  -2.699  -0.773  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.701  -1.169  -1.642  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.066  -0.821  -1.188  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.124  -2.303  -0.247  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.920  -5.107  -2.802  1.00  1.30           H  
ATOM     18 2HE  MET A   1       4.389  -4.614  -1.154  1.00  1.30           H  
ATOM     19 3HE  MET A   1       2.689  -4.493  -1.674  1.00  1.30           H  
ATOM     20  N   ASN A   2       3.455   0.695   1.247  1.00  1.13           N  
ATOM     21  CA  ASN A   2       4.093   2.004   1.327  1.00  1.13           C  
ATOM     22  C   ASN A   2       4.816   2.285   0.007  1.00  1.13           C  
ATOM     23  O   ASN A   2       5.447   1.379  -0.531  1.00  1.13           O  
ATOM     24  CB  ASN A   2       5.072   2.065   2.492  1.00  1.13           C  
ATOM     25  CG  ASN A   2       5.568   3.460   2.812  1.00  1.13           C  
ATOM     26  OD1 ASN A   2       6.403   4.061   2.114  1.00  1.13           O  
ATOM     27  ND2 ASN A   2       5.053   3.999   3.890  1.00  1.13           N  
ATOM     28  H   ASN A   2       3.878  -0.077   1.775  1.00  1.13           H  
ATOM     29  HA  ASN A   2       3.317   2.743   1.497  1.00  1.13           H  
ATOM     30 1HB  ASN A   2       4.604   1.641   3.381  1.00  1.13           H  
ATOM     31 2HB  ASN A   2       5.928   1.446   2.260  1.00  1.13           H  
ATOM     32 1HD2 ASN A   2       5.328   4.918   4.172  1.00  1.13           H  
ATOM     33 2HD2 ASN A   2       4.384   3.490   4.433  1.00  1.13           H  
ATOM     34  N   PRO A   3       4.773   3.494  -0.556  1.00  0.98           N  
ATOM     35  CA  PRO A   3       5.541   3.862  -1.734  1.00  0.98           C  
ATOM     36  C   PRO A   3       7.016   3.443  -1.642  1.00  0.98           C  
ATOM     37  O   PRO A   3       7.623   3.067  -2.646  1.00  0.98           O  
ATOM     38  CB  PRO A   3       5.375   5.373  -1.734  1.00  0.98           C  
ATOM     39  CG  PRO A   3       4.005   5.599  -1.124  1.00  0.98           C  
ATOM     40  CD  PRO A   3       3.877   4.558  -0.050  1.00  0.98           C  
ATOM     41  HA  PRO A   3       5.072   3.428  -2.619  1.00  0.98           H  
ATOM     42 1HB  PRO A   3       6.190   5.850  -1.169  1.00  0.98           H  
ATOM     43 2HB  PRO A   3       5.439   5.748  -2.752  1.00  0.98           H  
ATOM     44 1HG  PRO A   3       3.939   6.627  -0.738  1.00  0.98           H  
ATOM     45 2HG  PRO A   3       3.234   5.503  -1.901  1.00  0.98           H  
ATOM     46 1HD  PRO A   3       4.212   4.963   0.907  1.00  0.98           H  
ATOM     47 2HD  PRO A   3       2.830   4.212  -0.027  1.00  0.98           H  
ATOM     48  N   LYS A   4       7.611   3.450  -0.443  1.00  0.86           N  
ATOM     49  CA  LYS A   4       9.007   3.036  -0.338  1.00  0.86           C  
ATOM     50  C   LYS A   4       9.166   1.563  -0.711  1.00  0.86           C  
ATOM     51  O   LYS A   4      10.193   1.153  -1.256  1.00  0.86           O  
ATOM     52  CB  LYS A   4       9.540   3.271   1.069  1.00  0.86           C  
ATOM     53  CG  LYS A   4       9.720   4.729   1.441  1.00  0.86           C  
ATOM     54  CD  LYS A   4      10.238   4.870   2.860  1.00  0.86           C  
ATOM     55  CE  LYS A   4      10.412   6.334   3.241  1.00  0.86           C  
ATOM     56  NZ  LYS A   4      10.876   6.493   4.647  1.00  0.86           N  
ATOM     57  H   LYS A   4       7.118   3.735   0.400  1.00  0.86           H  
ATOM     58  HA  LYS A   4       9.595   3.625  -1.040  1.00  0.86           H  
ATOM     59 1HB  LYS A   4       8.859   2.818   1.792  1.00  0.86           H  
ATOM     60 2HB  LYS A   4      10.504   2.779   1.176  1.00  0.86           H  
ATOM     61 1HG  LYS A   4      10.419   5.201   0.757  1.00  0.86           H  
ATOM     62 2HG  LYS A   4       8.760   5.241   1.361  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       9.530   4.405   3.549  1.00  0.86           H  
ATOM     64 2HD  LYS A   4      11.197   4.360   2.949  1.00  0.86           H  
ATOM     65 1HE  LYS A   4      11.142   6.790   2.573  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       9.457   6.847   3.124  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4      10.977   7.475   4.859  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4      10.198   6.082   5.273  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4      11.765   6.031   4.766  1.00  0.86           H  
ATOM     70  N   GLU A   5       8.147   0.764  -0.375  1.00  0.77           N  
ATOM     71  CA  GLU A   5       8.150  -0.667  -0.633  1.00  0.77           C  
ATOM     72  C   GLU A   5       7.923  -0.876  -2.120  1.00  0.77           C  
ATOM     73  O   GLU A   5       8.562  -1.718  -2.744  1.00  0.77           O  
ATOM     74  CB  GLU A   5       7.040  -1.364   0.171  1.00  0.77           C  
ATOM     75  CG  GLU A   5       7.208  -1.357   1.706  1.00  0.77           C  
ATOM     76  CD  GLU A   5       6.002  -1.987   2.468  1.00  0.77           C  
ATOM     77  OE1 GLU A   5       4.881  -1.478   2.384  1.00  0.77           O  
ATOM     78  OE2 GLU A   5       6.217  -2.979   3.127  1.00  0.77           O  
ATOM     79  H   GLU A   5       7.308   1.169   0.017  1.00  0.77           H  
ATOM     80  HA  GLU A   5       9.118  -1.083  -0.357  1.00  0.77           H  
ATOM     81 1HB  GLU A   5       6.108  -0.891  -0.037  1.00  0.77           H  
ATOM     82 2HB  GLU A   5       6.955  -2.402  -0.157  1.00  0.77           H  
ATOM     83 1HG  GLU A   5       8.113  -1.893   1.967  1.00  0.77           H  
ATOM     84 2HG  GLU A   5       7.341  -0.332   2.027  1.00  0.77           H  
ATOM     85  N   LYS A   6       7.042  -0.058  -2.714  1.00  0.70           N  
ATOM     86  CA  LYS A   6       6.758  -0.206  -4.143  1.00  0.70           C  
ATOM     87  C   LYS A   6       8.028   0.018  -4.951  1.00  0.70           C  
ATOM     88  O   LYS A   6       8.329  -0.732  -5.888  1.00  0.70           O  
ATOM     89  CB  LYS A   6       5.705   0.804  -4.609  1.00  0.70           C  
ATOM     90  CG  LYS A   6       4.285   0.531  -4.159  1.00  0.70           C  
ATOM     91  CD  LYS A   6       3.341   1.652  -4.580  1.00  0.70           C  
ATOM     92  CE  LYS A   6       3.230   1.755  -6.100  1.00  0.70           C  
ATOM     93  NZ  LYS A   6       2.256   2.795  -6.511  1.00  0.70           N  
ATOM     94  H   LYS A   6       6.544   0.628  -2.142  1.00  0.70           H  
ATOM     95  HA  LYS A   6       6.403  -1.219  -4.331  1.00  0.70           H  
ATOM     96 1HB  LYS A   6       5.980   1.794  -4.253  1.00  0.70           H  
ATOM     97 2HB  LYS A   6       5.705   0.848  -5.696  1.00  0.70           H  
ATOM     98 1HG  LYS A   6       3.936  -0.413  -4.571  1.00  0.70           H  
ATOM     99 2HG  LYS A   6       4.276   0.472  -3.075  1.00  0.70           H  
ATOM    100 1HD  LYS A   6       2.352   1.459  -4.162  1.00  0.70           H  
ATOM    101 2HD  LYS A   6       3.691   2.600  -4.198  1.00  0.70           H  
ATOM    102 1HE  LYS A   6       4.207   2.011  -6.514  1.00  0.70           H  
ATOM    103 2HE  LYS A   6       2.914   0.794  -6.507  1.00  0.70           H  
ATOM    104 1HZ  LYS A   6       2.213   2.832  -7.534  1.00  0.70           H  
ATOM    105 2HZ  LYS A   6       1.343   2.571  -6.153  1.00  0.70           H  
ATOM    106 3HZ  LYS A   6       2.543   3.695  -6.156  1.00  0.70           H  
ATOM    107  N   ILE A   7       8.794   1.031  -4.548  1.00  0.66           N  
ATOM    108  CA  ILE A   7      10.048   1.350  -5.201  1.00  0.66           C  
ATOM    109  C   ILE A   7      11.066   0.249  -4.977  1.00  0.66           C  
ATOM    110  O   ILE A   7      11.689  -0.216  -5.932  1.00  0.66           O  
ATOM    111  CB  ILE A   7      10.614   2.666  -4.675  1.00  0.66           C  
ATOM    112  CG1 ILE A   7       9.759   3.822  -5.084  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      12.017   2.877  -5.160  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      10.113   5.113  -4.367  1.00  0.66           C  
ATOM    115  H   ILE A   7       8.473   1.617  -3.775  1.00  0.66           H  
ATOM    116  HA  ILE A   7       9.870   1.450  -6.270  1.00  0.66           H  
ATOM    117  HB  ILE A   7      10.592   2.617  -3.603  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7       9.890   3.963  -6.141  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7       8.715   3.588  -4.889  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      12.391   3.808  -4.743  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      12.638   2.049  -4.836  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      12.040   2.940  -6.224  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7       9.478   5.919  -4.711  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7       9.971   4.981  -3.296  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      11.152   5.362  -4.573  1.00  0.66           H  
ATOM    126  N   ALA A   8      11.216  -0.204  -3.728  1.00  0.64           N  
ATOM    127  CA  ALA A   8      12.185  -1.243  -3.418  1.00  0.64           C  
ATOM    128  C   ALA A   8      11.920  -2.508  -4.218  1.00  0.64           C  
ATOM    129  O   ALA A   8      12.855  -3.130  -4.727  1.00  0.64           O  
ATOM    130  CB  ALA A   8      12.136  -1.548  -1.947  1.00  0.64           C  
ATOM    131  H   ALA A   8      10.677   0.205  -2.962  1.00  0.64           H  
ATOM    132  HA  ALA A   8      13.176  -0.873  -3.682  1.00  0.64           H  
ATOM    133 1HB  ALA A   8      12.874  -2.304  -1.702  1.00  0.64           H  
ATOM    134 2HB  ALA A   8      12.343  -0.637  -1.388  1.00  0.64           H  
ATOM    135 3HB  ALA A   8      11.145  -1.906  -1.695  1.00  0.64           H  
ATOM    136  N   ILE A   9      10.643  -2.852  -4.392  1.00  0.62           N  
ATOM    137  CA  ILE A   9      10.284  -4.014  -5.183  1.00  0.62           C  
ATOM    138  C   ILE A   9      10.667  -3.812  -6.626  1.00  0.62           C  
ATOM    139  O   ILE A   9      11.297  -4.686  -7.229  1.00  0.62           O  
ATOM    140  CB  ILE A   9       8.781  -4.289  -5.113  1.00  0.62           C  
ATOM    141  CG1 ILE A   9       8.430  -4.732  -3.719  1.00  0.62           C  
ATOM    142  CG2 ILE A   9       8.409  -5.353  -6.150  1.00  0.62           C  
ATOM    143  CD1 ILE A   9       6.988  -4.712  -3.433  1.00  0.62           C  
ATOM    144  H   ILE A   9       9.906  -2.312  -3.938  1.00  0.62           H  
ATOM    145  HA  ILE A   9      10.817  -4.877  -4.794  1.00  0.62           H  
ATOM    146  HB  ILE A   9       8.232  -3.367  -5.310  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9       8.780  -5.745  -3.593  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9       8.940  -4.098  -3.003  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9       7.340  -5.545  -6.101  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9       8.666  -4.998  -7.150  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9       8.958  -6.272  -5.939  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9       6.817  -5.050  -2.412  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9       6.635  -3.692  -3.544  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9       6.462  -5.362  -4.126  1.00  0.62           H  
ATOM    155  N   ARG A  10      10.316  -2.662  -7.193  1.00  0.61           N  
ATOM    156  CA  ARG A  10      10.670  -2.442  -8.577  1.00  0.61           C  
ATOM    157  C   ARG A  10      12.185  -2.496  -8.765  1.00  0.61           C  
ATOM    158  O   ARG A  10      12.675  -3.002  -9.769  1.00  0.61           O  
ATOM    159  CB  ARG A  10      10.111  -1.141  -9.088  1.00  0.61           C  
ATOM    160  CG  ARG A  10      10.465  -0.889 -10.527  1.00  0.61           C  
ATOM    161  CD  ARG A  10       9.872  -1.974 -11.372  1.00  0.61           C  
ATOM    162  NE  ARG A  10      10.208  -1.894 -12.779  1.00  0.61           N  
ATOM    163  CZ  ARG A  10      11.372  -2.324 -13.299  1.00  0.61           C  
ATOM    164  NH1 ARG A  10      12.285  -2.802 -12.543  1.00  0.61           N  
ATOM    165  NH2 ARG A  10      11.637  -2.281 -14.577  1.00  0.61           N  
ATOM    166  H   ARG A  10       9.791  -1.953  -6.674  1.00  0.61           H  
ATOM    167  HA  ARG A  10      10.224  -3.242  -9.169  1.00  0.61           H  
ATOM    168 1HB  ARG A  10       9.032  -1.153  -9.010  1.00  0.61           H  
ATOM    169 2HB  ARG A  10      10.464  -0.329  -8.469  1.00  0.61           H  
ATOM    170 1HG  ARG A  10      10.028   0.052 -10.819  1.00  0.61           H  
ATOM    171 2HG  ARG A  10      11.548  -0.864 -10.661  1.00  0.61           H  
ATOM    172 1HD  ARG A  10      10.214  -2.931 -11.000  1.00  0.61           H  
ATOM    173 2HD  ARG A  10       8.805  -1.920 -11.294  1.00  0.61           H  
ATOM    174  HE  ARG A  10       9.497  -1.530 -13.429  1.00  0.61           H  
ATOM    175 1HH1 ARG A  10      12.152  -2.870 -11.546  1.00  0.61           H  
ATOM    176 2HH1 ARG A  10      13.151  -3.109 -13.000  1.00  0.61           H  
ATOM    177 1HH2 ARG A  10      10.930  -1.948 -15.241  1.00  0.61           H  
ATOM    178 2HH2 ARG A  10      12.559  -2.618 -14.879  1.00  0.61           H  
ATOM    179  N   VAL A  11      12.946  -2.010  -7.788  1.00  0.61           N  
ATOM    180  CA  VAL A  11      14.389  -2.107  -7.903  1.00  0.61           C  
ATOM    181  C   VAL A  11      14.836  -3.560  -7.837  1.00  0.61           C  
ATOM    182  O   VAL A  11      15.663  -3.989  -8.627  1.00  0.61           O  
ATOM    183  CB  VAL A  11      15.125  -1.362  -6.807  1.00  0.61           C  
ATOM    184  CG1 VAL A  11      16.581  -1.702  -6.934  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      14.899   0.133  -6.910  1.00  0.61           C  
ATOM    186  H   VAL A  11      12.520  -1.563  -6.976  1.00  0.61           H  
ATOM    187  HA  VAL A  11      14.689  -1.691  -8.866  1.00  0.61           H  
ATOM    188  HB  VAL A  11      14.774  -1.710  -5.848  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11      17.111  -1.224  -6.169  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11      16.712  -2.779  -6.843  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11      16.952  -1.375  -7.892  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      15.443   0.613  -6.113  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      15.244   0.496  -7.861  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      13.848   0.353  -6.814  1.00  0.61           H  
ATOM    195  N   ALA A  12      14.262  -4.343  -6.918  1.00  0.61           N  
ATOM    196  CA  ALA A  12      14.616  -5.753  -6.747  1.00  0.61           C  
ATOM    197  C   ALA A  12      14.437  -6.527  -8.047  1.00  0.61           C  
ATOM    198  O   ALA A  12      15.221  -7.425  -8.354  1.00  0.61           O  
ATOM    199  CB  ALA A  12      13.756  -6.373  -5.662  1.00  0.61           C  
ATOM    200  H   ALA A  12      13.574  -3.937  -6.283  1.00  0.61           H  
ATOM    201  HA  ALA A  12      15.664  -5.813  -6.461  1.00  0.61           H  
ATOM    202 1HB  ALA A  12      14.007  -7.402  -5.521  1.00  0.61           H  
ATOM    203 2HB  ALA A  12      13.910  -5.828  -4.731  1.00  0.61           H  
ATOM    204 3HB  ALA A  12      12.713  -6.311  -5.946  1.00  0.61           H  
ATOM    205  N   GLN A  13      13.441  -6.144  -8.843  1.00  0.61           N  
ATOM    206  CA  GLN A  13      13.163  -6.800 -10.121  1.00  0.61           C  
ATOM    207  C   GLN A  13      14.328  -6.654 -11.129  1.00  0.61           C  
ATOM    208  O   GLN A  13      14.424  -7.432 -12.086  1.00  0.61           O  
ATOM    209  CB  GLN A  13      11.841  -6.278 -10.709  1.00  0.61           C  
ATOM    210  CG  GLN A  13      10.608  -6.720  -9.897  1.00  0.61           C  
ATOM    211  CD  GLN A  13       9.277  -6.209 -10.439  1.00  0.61           C  
ATOM    212  OE1 GLN A  13       9.195  -5.217 -11.165  1.00  0.61           O  
ATOM    213  NE2 GLN A  13       8.205  -6.908 -10.072  1.00  0.61           N  
ATOM    214  H   GLN A  13      12.818  -5.403  -8.514  1.00  0.61           H  
ATOM    215  HA  GLN A  13      13.035  -7.863  -9.924  1.00  0.61           H  
ATOM    216 1HB  GLN A  13      11.859  -5.193 -10.734  1.00  0.61           H  
ATOM    217 2HB  GLN A  13      11.729  -6.630 -11.731  1.00  0.61           H  
ATOM    218 1HG  GLN A  13      10.574  -7.807  -9.900  1.00  0.61           H  
ATOM    219 2HG  GLN A  13      10.716  -6.365  -8.882  1.00  0.61           H  
ATOM    220 1HE2 GLN A  13       7.291  -6.645 -10.390  1.00  0.61           H  
ATOM    221 2HE2 GLN A  13       8.313  -7.707  -9.480  1.00  0.61           H  
ATOM    222  N   GLU A  14      15.209  -5.664 -10.915  1.00  0.62           N  
ATOM    223  CA  GLU A  14      16.380  -5.422 -11.759  1.00  0.62           C  
ATOM    224  C   GLU A  14      17.627  -6.204 -11.329  1.00  0.62           C  
ATOM    225  O   GLU A  14      18.689  -6.074 -11.969  1.00  0.62           O  
ATOM    226  CB  GLU A  14      16.760  -3.933 -11.753  1.00  0.62           C  
ATOM    227  CG  GLU A  14      15.807  -2.991 -12.388  1.00  0.62           C  
ATOM    228  CD  GLU A  14      15.718  -3.190 -13.896  1.00  0.62           C  
ATOM    229  OE1 GLU A  14      16.765  -3.312 -14.540  1.00  0.62           O  
ATOM    230  OE2 GLU A  14      14.612  -3.213 -14.408  1.00  0.62           O  
ATOM    231  H   GLU A  14      15.094  -5.065 -10.100  1.00  0.62           H  
ATOM    232  HA  GLU A  14      16.128  -5.721 -12.775  1.00  0.62           H  
ATOM    233 1HB  GLU A  14      16.885  -3.610 -10.728  1.00  0.62           H  
ATOM    234 2HB  GLU A  14      17.706  -3.806 -12.224  1.00  0.62           H  
ATOM    235 1HG  GLU A  14      14.843  -3.153 -11.932  1.00  0.62           H  
ATOM    236 2HG  GLU A  14      16.113  -1.969 -12.173  1.00  0.62           H  
ATOM    237  N   LEU A  15      17.520  -6.971 -10.233  1.00  0.63           N  
ATOM    238  CA  LEU A  15      18.649  -7.717  -9.680  1.00  0.63           C  
ATOM    239  C   LEU A  15      18.599  -9.208 -10.032  1.00  0.63           C  
ATOM    240  O   LEU A  15      17.569  -9.868  -9.861  1.00  0.63           O  
ATOM    241  CB  LEU A  15      18.682  -7.528  -8.171  1.00  0.63           C  
ATOM    242  CG  LEU A  15      19.361  -6.213  -7.640  1.00  0.63           C  
ATOM    243  CD1 LEU A  15      18.736  -4.975  -8.211  1.00  0.63           C  
ATOM    244  CD2 LEU A  15      19.191  -6.176  -6.170  1.00  0.63           C  
ATOM    245  H   LEU A  15      16.625  -7.041  -9.746  1.00  0.63           H  
ATOM    246  HA  LEU A  15      19.560  -7.297 -10.095  1.00  0.63           H  
ATOM    247 1HB  LEU A  15      17.665  -7.555  -7.792  1.00  0.63           H  
ATOM    248 2HB  LEU A  15      19.225  -8.359  -7.749  1.00  0.63           H  
ATOM    249  HG  LEU A  15      20.398  -6.210  -7.915  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15      19.228  -4.094  -7.800  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15      18.843  -4.962  -9.280  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15      17.698  -4.966  -7.942  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15      19.640  -5.285  -5.774  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15      18.137  -6.162  -5.955  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15      19.647  -7.051  -5.730  1.00  0.63           H  
ATOM    256  N   LYS A  16      19.715  -9.727 -10.547  1.00  0.63           N  
ATOM    257  CA  LYS A  16      19.795 -11.114 -11.015  1.00  0.63           C  
ATOM    258  C   LYS A  16      20.709 -12.022 -10.165  1.00  0.63           C  
ATOM    259  O   LYS A  16      21.563 -11.553  -9.407  1.00  0.63           O  
ATOM    260  CB  LYS A  16      20.213 -11.112 -12.492  1.00  0.63           C  
ATOM    261  CG  LYS A  16      19.284 -10.249 -13.377  1.00  0.63           C  
ATOM    262  CD  LYS A  16      17.843 -10.778 -13.406  1.00  0.63           C  
ATOM    263  CE  LYS A  16      16.949  -9.908 -14.300  1.00  0.63           C  
ATOM    264  NZ  LYS A  16      15.522 -10.371 -14.299  1.00  0.63           N  
ATOM    265  H   LYS A  16      20.530  -9.117 -10.632  1.00  0.63           H  
ATOM    266  HA  LYS A  16      18.791 -11.540 -10.961  1.00  0.63           H  
ATOM    267 1HB  LYS A  16      21.228 -10.719 -12.582  1.00  0.63           H  
ATOM    268 2HB  LYS A  16      20.217 -12.130 -12.880  1.00  0.63           H  
ATOM    269 1HG  LYS A  16      19.273  -9.225 -12.998  1.00  0.63           H  
ATOM    270 2HG  LYS A  16      19.674 -10.229 -14.395  1.00  0.63           H  
ATOM    271 1HD  LYS A  16      17.837 -11.802 -13.779  1.00  0.63           H  
ATOM    272 2HD  LYS A  16      17.430 -10.775 -12.396  1.00  0.63           H  
ATOM    273 1HE  LYS A  16      16.982  -8.879 -13.932  1.00  0.63           H  
ATOM    274 2HE  LYS A  16      17.328  -9.932 -15.320  1.00  0.63           H  
ATOM    275 1HZ  LYS A  16      14.972  -9.765 -14.890  1.00  0.63           H  
ATOM    276 2HZ  LYS A  16      15.473 -11.315 -14.644  1.00  0.63           H  
ATOM    277 3HZ  LYS A  16      15.157 -10.341 -13.353  1.00  0.63           H  
ATOM    278  N   LYS A  17      20.500 -13.329 -10.280  1.00  0.63           N  
ATOM    279  CA  LYS A  17      21.247 -14.330  -9.514  1.00  0.63           C  
ATOM    280  C   LYS A  17      22.750 -14.250  -9.723  1.00  0.63           C  
ATOM    281  O   LYS A  17      23.218 -14.199 -10.862  1.00  0.63           O  
ATOM    282  CB  LYS A  17      20.740 -15.730  -9.881  1.00  0.63           C  
ATOM    283  CG  LYS A  17      21.365 -16.867  -9.108  1.00  0.63           C  
ATOM    284  CD  LYS A  17      20.685 -18.185  -9.455  1.00  0.63           C  
ATOM    285  CE  LYS A  17      21.270 -19.342  -8.660  1.00  0.63           C  
ATOM    286  NZ  LYS A  17      20.631 -20.640  -9.015  1.00  0.63           N  
ATOM    287  H   LYS A  17      19.790 -13.647 -10.926  1.00  0.63           H  
ATOM    288  HA  LYS A  17      21.055 -14.157  -8.453  1.00  0.63           H  
ATOM    289 1HB  LYS A  17      19.664 -15.780  -9.727  1.00  0.63           H  
ATOM    290 2HB  LYS A  17      20.924 -15.912 -10.938  1.00  0.63           H  
ATOM    291 1HG  LYS A  17      22.420 -16.940  -9.374  1.00  0.63           H  
ATOM    292 2HG  LYS A  17      21.299 -16.687  -8.054  1.00  0.63           H  
ATOM    293 1HD  LYS A  17      19.616 -18.109  -9.231  1.00  0.63           H  
ATOM    294 2HD  LYS A  17      20.802 -18.388 -10.519  1.00  0.63           H  
ATOM    295 1HE  LYS A  17      22.338 -19.406  -8.858  1.00  0.63           H  
ATOM    296 2HE  LYS A  17      21.117 -19.154  -7.596  1.00  0.63           H  
ATOM    297 1HZ  LYS A  17      21.044 -21.377  -8.466  1.00  0.63           H  
ATOM    298 2HZ  LYS A  17      19.638 -20.601  -8.828  1.00  0.63           H  
ATOM    299 3HZ  LYS A  17      20.776 -20.827  -9.995  1.00  0.63           H  
ATOM    300  N   GLY A  18      23.509 -14.225  -8.622  1.00  0.63           N  
ATOM    301  CA  GLY A  18      24.966 -14.185  -8.655  1.00  0.63           C  
ATOM    302  C   GLY A  18      25.536 -12.782  -8.849  1.00  0.63           C  
ATOM    303  O   GLY A  18      26.754 -12.604  -8.862  1.00  0.63           O  
ATOM    304  H   GLY A  18      23.088 -14.251  -7.697  1.00  0.63           H  
ATOM    305 1HA  GLY A  18      25.344 -14.597  -7.722  1.00  0.63           H  
ATOM    306 2HA  GLY A  18      25.321 -14.835  -9.453  1.00  0.63           H  
ATOM    307  N   GLN A  19      24.663 -11.791  -8.987  1.00  0.64           N  
ATOM    308  CA  GLN A  19      25.065 -10.413  -9.232  1.00  0.64           C  
ATOM    309  C   GLN A  19      25.632  -9.762  -7.984  1.00  0.64           C  
ATOM    310  O   GLN A  19      25.153 -10.041  -6.883  1.00  0.64           O  
ATOM    311  CB  GLN A  19      23.859  -9.643  -9.761  1.00  0.64           C  
ATOM    312  CG  GLN A  19      24.158  -8.337 -10.309  1.00  0.64           C  
ATOM    313  CD  GLN A  19      23.004  -7.827 -11.077  1.00  0.64           C  
ATOM    314  OE1 GLN A  19      21.865  -7.882 -10.622  1.00  0.64           O  
ATOM    315  NE2 GLN A  19      23.270  -7.357 -12.293  1.00  0.64           N  
ATOM    316  H   GLN A  19      23.661 -11.988  -8.972  1.00  0.64           H  
ATOM    317  HA  GLN A  19      25.845 -10.407  -9.997  1.00  0.64           H  
ATOM    318 1HB  GLN A  19      23.386 -10.223 -10.550  1.00  0.64           H  
ATOM    319 2HB  GLN A  19      23.131  -9.517  -8.962  1.00  0.64           H  
ATOM    320 1HG  GLN A  19      24.393  -7.642  -9.508  1.00  0.64           H  
ATOM    321 2HG  GLN A  19      25.001  -8.453 -10.981  1.00  0.64           H  
ATOM    322 1HE2 GLN A  19      22.530  -7.023 -12.873  1.00  0.64           H  
ATOM    323 2HE2 GLN A  19      24.213  -7.350 -12.633  1.00  0.64           H  
ATOM    324  N   LEU A  20      26.687  -8.948  -8.135  1.00  0.64           N  
ATOM    325  CA  LEU A  20      27.223  -8.234  -6.966  1.00  0.64           C  
ATOM    326  C   LEU A  20      26.544  -6.859  -6.913  1.00  0.64           C  
ATOM    327  O   LEU A  20      26.641  -6.076  -7.876  1.00  0.64           O  
ATOM    328  CB  LEU A  20      28.761  -8.134  -7.032  1.00  0.64           C  
ATOM    329  CG  LEU A  20      29.485  -7.453  -5.817  1.00  0.64           C  
ATOM    330  CD1 LEU A  20      29.268  -8.261  -4.580  1.00  0.64           C  
ATOM    331  CD2 LEU A  20      30.971  -7.362  -6.094  1.00  0.64           C  
ATOM    332  H   LEU A  20      27.087  -8.789  -9.074  1.00  0.64           H  
ATOM    333  HA  LEU A  20      26.961  -8.785  -6.066  1.00  0.64           H  
ATOM    334 1HB  LEU A  20      29.161  -9.142  -7.120  1.00  0.64           H  
ATOM    335 2HB  LEU A  20      29.039  -7.584  -7.938  1.00  0.64           H  
ATOM    336  HG  LEU A  20      29.080  -6.474  -5.638  1.00  0.64           H  
ATOM    337 1HD1 LEU A  20      29.782  -7.780  -3.761  1.00  0.64           H  
ATOM    338 2HD1 LEU A  20      28.214  -8.320  -4.364  1.00  0.64           H  
ATOM    339 3HD1 LEU A  20      29.667  -9.262  -4.721  1.00  0.64           H  
ATOM    340 1HD2 LEU A  20      31.451  -6.907  -5.243  1.00  0.64           H  
ATOM    341 2HD2 LEU A  20      31.380  -8.359  -6.251  1.00  0.64           H  
ATOM    342 3HD2 LEU A  20      31.149  -6.762  -6.973  1.00  0.64           H  
ATOM    343  N   VAL A  21      25.825  -6.591  -5.813  1.00  0.66           N  
ATOM    344  CA  VAL A  21      25.050  -5.354  -5.705  1.00  0.66           C  
ATOM    345  C   VAL A  21      25.329  -4.520  -4.452  1.00  0.66           C  
ATOM    346  O   VAL A  21      25.246  -5.025  -3.338  1.00  0.66           O  
ATOM    347  CB  VAL A  21      23.564  -5.687  -5.701  1.00  0.66           C  
ATOM    348  CG1 VAL A  21      22.734  -4.385  -5.605  1.00  0.66           C  
ATOM    349  CG2 VAL A  21      23.233  -6.534  -6.922  1.00  0.66           C  
ATOM    350  H   VAL A  21      25.807  -7.282  -5.060  1.00  0.66           H  
ATOM    351  HA  VAL A  21      25.270  -4.763  -6.580  1.00  0.66           H  
ATOM    352  HB  VAL A  21      23.343  -6.273  -4.828  1.00  0.66           H  
ATOM    353 1HG1 VAL A  21      21.698  -4.618  -5.579  1.00  0.66           H  
ATOM    354 2HG1 VAL A  21      22.995  -3.845  -4.699  1.00  0.66           H  
ATOM    355 3HG1 VAL A  21      22.937  -3.756  -6.466  1.00  0.66           H  
ATOM    356 1HG2 VAL A  21      22.201  -6.797  -6.892  1.00  0.66           H  
ATOM    357 2HG2 VAL A  21      23.443  -6.011  -7.817  1.00  0.66           H  
ATOM    358 3HG2 VAL A  21      23.824  -7.440  -6.904  1.00  0.66           H  
ATOM    359  N   ASN A  22      25.630  -3.241  -4.617  1.00  0.69           N  
ATOM    360  CA  ASN A  22      25.885  -2.387  -3.457  1.00  0.69           C  
ATOM    361  C   ASN A  22      24.687  -1.519  -3.106  1.00  0.69           C  
ATOM    362  O   ASN A  22      24.303  -0.628  -3.872  1.00  0.69           O  
ATOM    363  CB  ASN A  22      27.140  -1.559  -3.608  1.00  0.69           C  
ATOM    364  CG  ASN A  22      27.452  -0.765  -2.354  1.00  0.69           C  
ATOM    365  OD1 ASN A  22      26.573  -0.084  -1.832  1.00  0.69           O  
ATOM    366  ND2 ASN A  22      28.668  -0.848  -1.872  1.00  0.69           N  
ATOM    367  H   ASN A  22      25.654  -2.865  -5.566  1.00  0.69           H  
ATOM    368  HA  ASN A  22      26.048  -3.032  -2.598  1.00  0.69           H  
ATOM    369 1HB  ASN A  22      27.988  -2.205  -3.846  1.00  0.69           H  
ATOM    370 2HB  ASN A  22      27.007  -0.857  -4.425  1.00  0.69           H  
ATOM    371 1HD2 ASN A  22      28.946  -0.288  -1.050  1.00  0.69           H  
ATOM    372 2HD2 ASN A  22      29.345  -1.413  -2.332  1.00  0.69           H  
ATOM    373  N   LEU A  23      24.061  -1.806  -1.972  1.00  0.73           N  
ATOM    374  CA  LEU A  23      22.890  -1.039  -1.576  1.00  0.73           C  
ATOM    375  C   LEU A  23      23.304   0.167  -0.738  1.00  0.73           C  
ATOM    376  O   LEU A  23      24.182   0.071   0.124  1.00  0.73           O  
ATOM    377  CB  LEU A  23      21.914  -1.904  -0.768  1.00  0.73           C  
ATOM    378  CG  LEU A  23      21.346  -3.136  -1.490  1.00  0.73           C  
ATOM    379  CD1 LEU A  23      20.425  -3.926  -0.534  1.00  0.73           C  
ATOM    380  CD2 LEU A  23      20.601  -2.696  -2.741  1.00  0.73           C  
ATOM    381  H   LEU A  23      24.422  -2.543  -1.378  1.00  0.73           H  
ATOM    382  HA  LEU A  23      22.381  -0.675  -2.469  1.00  0.73           H  
ATOM    383 1HB  LEU A  23      22.423  -2.249   0.132  1.00  0.73           H  
ATOM    384 2HB  LEU A  23      21.072  -1.275  -0.463  1.00  0.73           H  
ATOM    385  HG  LEU A  23      22.159  -3.773  -1.774  1.00  0.73           H  
ATOM    386 1HD1 LEU A  23      20.031  -4.801  -1.034  1.00  0.73           H  
ATOM    387 2HD1 LEU A  23      20.992  -4.239   0.343  1.00  0.73           H  
ATOM    388 3HD1 LEU A  23      19.605  -3.307  -0.227  1.00  0.73           H  
ATOM    389 1HD2 LEU A  23      20.208  -3.561  -3.265  1.00  0.73           H  
ATOM    390 2HD2 LEU A  23      19.777  -2.037  -2.468  1.00  0.73           H  
ATOM    391 3HD2 LEU A  23      21.294  -2.169  -3.385  1.00  0.73           H  
ATOM    392  N   GLY A  24      22.608   1.275  -0.947  1.00  0.77           N  
ATOM    393  CA  GLY A  24      22.833   2.498  -0.196  1.00  0.77           C  
ATOM    394  C   GLY A  24      22.136   2.464   1.154  1.00  0.77           C  
ATOM    395  O   GLY A  24      21.951   1.400   1.738  1.00  0.77           O  
ATOM    396  H   GLY A  24      21.942   1.293  -1.717  1.00  0.77           H  
ATOM    397 1HA  GLY A  24      23.904   2.645  -0.057  1.00  0.77           H  
ATOM    398 2HA  GLY A  24      22.465   3.344  -0.773  1.00  0.77           H  
ATOM    399  N   ILE A  25      21.783   3.638   1.655  1.00  0.80           N  
ATOM    400  CA  ILE A  25      21.186   3.791   2.978  1.00  0.80           C  
ATOM    401  C   ILE A  25      19.746   4.266   2.877  1.00  0.80           C  
ATOM    402  O   ILE A  25      19.439   5.152   2.079  1.00  0.80           O  
ATOM    403  CB  ILE A  25      21.996   4.773   3.833  1.00  0.80           C  
ATOM    404  CG1 ILE A  25      23.394   4.248   4.013  1.00  0.80           C  
ATOM    405  CG2 ILE A  25      21.349   4.960   5.196  1.00  0.80           C  
ATOM    406  CD1 ILE A  25      24.330   5.242   4.638  1.00  0.80           C  
ATOM    407  H   ILE A  25      21.954   4.468   1.107  1.00  0.80           H  
ATOM    408  HA  ILE A  25      21.189   2.822   3.475  1.00  0.80           H  
ATOM    409  HB  ILE A  25      22.061   5.735   3.326  1.00  0.80           H  
ATOM    410 1HG1 ILE A  25      23.347   3.371   4.638  1.00  0.80           H  
ATOM    411 2HG1 ILE A  25      23.800   3.962   3.046  1.00  0.80           H  
ATOM    412 1HG2 ILE A  25      21.946   5.652   5.787  1.00  0.80           H  
ATOM    413 2HG2 ILE A  25      20.349   5.365   5.081  1.00  0.80           H  
ATOM    414 3HG2 ILE A  25      21.296   4.003   5.701  1.00  0.80           H  
ATOM    415 1HD1 ILE A  25      25.319   4.803   4.748  1.00  0.80           H  
ATOM    416 2HD1 ILE A  25      24.398   6.127   4.007  1.00  0.80           H  
ATOM    417 3HD1 ILE A  25      23.957   5.525   5.620  1.00  0.80           H  
ATOM    418  N   GLY A  26      18.853   3.664   3.652  1.00  0.81           N  
ATOM    419  CA  GLY A  26      17.459   4.067   3.586  1.00  0.81           C  
ATOM    420  C   GLY A  26      16.708   3.137   2.663  1.00  0.81           C  
ATOM    421  O   GLY A  26      16.860   1.920   2.748  1.00  0.81           O  
ATOM    422  H   GLY A  26      19.143   2.934   4.286  1.00  0.81           H  
ATOM    423 1HA  GLY A  26      17.021   4.036   4.584  1.00  0.81           H  
ATOM    424 2HA  GLY A  26      17.383   5.093   3.229  1.00  0.81           H  
ATOM    425  N   LEU A  27      15.896   3.700   1.776  1.00  0.80           N  
ATOM    426  CA  LEU A  27      15.035   2.895   0.915  1.00  0.80           C  
ATOM    427  C   LEU A  27      15.772   1.729   0.220  1.00  0.80           C  
ATOM    428  O   LEU A  27      15.237   0.625   0.202  1.00  0.80           O  
ATOM    429  CB  LEU A  27      14.373   3.759  -0.167  1.00  0.80           C  
ATOM    430  CG  LEU A  27      13.290   3.093  -0.974  1.00  0.80           C  
ATOM    431  CD1 LEU A  27      12.504   4.186  -1.640  1.00  0.80           C  
ATOM    432  CD2 LEU A  27      13.875   2.095  -1.948  1.00  0.80           C  
ATOM    433  H   LEU A  27      15.844   4.708   1.730  1.00  0.80           H  
ATOM    434  HA  LEU A  27      14.246   2.470   1.532  1.00  0.80           H  
ATOM    435 1HB  LEU A  27      13.921   4.621   0.319  1.00  0.80           H  
ATOM    436 2HB  LEU A  27      15.083   4.122  -0.876  1.00  0.80           H  
ATOM    437  HG  LEU A  27      12.606   2.570  -0.310  1.00  0.80           H  
ATOM    438 1HD1 LEU A  27      11.712   3.752  -2.184  1.00  0.80           H  
ATOM    439 2HD1 LEU A  27      12.098   4.856  -0.892  1.00  0.80           H  
ATOM    440 3HD1 LEU A  27      13.154   4.747  -2.317  1.00  0.80           H  
ATOM    441 1HD2 LEU A  27      13.070   1.642  -2.516  1.00  0.80           H  
ATOM    442 2HD2 LEU A  27      14.551   2.600  -2.606  1.00  0.80           H  
ATOM    443 3HD2 LEU A  27      14.410   1.322  -1.409  1.00  0.80           H  
ATOM    444  N   PRO A  28      16.985   1.886  -0.369  1.00  0.78           N  
ATOM    445  CA  PRO A  28      17.681   0.814  -1.042  1.00  0.78           C  
ATOM    446  C   PRO A  28      17.940  -0.394  -0.163  1.00  0.78           C  
ATOM    447  O   PRO A  28      18.031  -1.504  -0.670  1.00  0.78           O  
ATOM    448  CB  PRO A  28      19.000   1.449  -1.422  1.00  0.78           C  
ATOM    449  CG  PRO A  28      18.716   2.910  -1.513  1.00  0.78           C  
ATOM    450  CD  PRO A  28      17.745   3.172  -0.409  1.00  0.78           C  
ATOM    451  HA  PRO A  28      17.119   0.534  -1.942  1.00  0.78           H  
ATOM    452 1HB  PRO A  28      19.745   1.222  -0.642  1.00  0.78           H  
ATOM    453 2HB  PRO A  28      19.374   1.007  -2.341  1.00  0.78           H  
ATOM    454 1HG  PRO A  28      19.649   3.469  -1.387  1.00  0.78           H  
ATOM    455 2HG  PRO A  28      18.316   3.161  -2.506  1.00  0.78           H  
ATOM    456 1HD  PRO A  28      18.328   3.306   0.501  1.00  0.78           H  
ATOM    457 2HD  PRO A  28      17.163   4.038  -0.653  1.00  0.78           H  
ATOM    458  N   THR A  29      17.955  -0.236   1.162  1.00  0.76           N  
ATOM    459  CA  THR A  29      18.253  -1.377   2.016  1.00  0.76           C  
ATOM    460  C   THR A  29      17.056  -2.316   2.105  1.00  0.76           C  
ATOM    461  O   THR A  29      17.177  -3.452   2.569  1.00  0.76           O  
ATOM    462  CB  THR A  29      18.688  -0.933   3.424  1.00  0.76           C  
ATOM    463  OG1 THR A  29      17.624  -0.233   4.081  1.00  0.76           O  
ATOM    464  CG2 THR A  29      19.869  -0.008   3.305  1.00  0.76           C  
ATOM    465  H   THR A  29      17.777   0.664   1.603  1.00  0.76           H  
ATOM    466  HA  THR A  29      19.082  -1.926   1.577  1.00  0.76           H  
ATOM    467  HB  THR A  29      18.966  -1.803   4.015  1.00  0.76           H  
ATOM    468  HG1 THR A  29      17.263   0.453   3.483  1.00  0.76           H  
ATOM    469 1HG2 THR A  29      20.193   0.315   4.294  1.00  0.76           H  
ATOM    470 2HG2 THR A  29      20.687  -0.531   2.809  1.00  0.76           H  
ATOM    471 3HG2 THR A  29      19.580   0.863   2.713  1.00  0.76           H  
ATOM    472  N   LEU A  30      15.904  -1.854   1.616  1.00  0.74           N  
ATOM    473  CA  LEU A  30      14.689  -2.638   1.603  1.00  0.74           C  
ATOM    474  C   LEU A  30      14.714  -3.584   0.410  1.00  0.74           C  
ATOM    475  O   LEU A  30      13.997  -4.575   0.382  1.00  0.74           O  
ATOM    476  CB  LEU A  30      13.472  -1.731   1.428  1.00  0.74           C  
ATOM    477  CG  LEU A  30      13.165  -0.703   2.485  1.00  0.74           C  
ATOM    478  CD1 LEU A  30      11.990   0.167   1.969  1.00  0.74           C  
ATOM    479  CD2 LEU A  30      12.822  -1.397   3.787  1.00  0.74           C  
ATOM    480  H   LEU A  30      15.859  -0.914   1.225  1.00  0.74           H  
ATOM    481  HA  LEU A  30      14.617  -3.213   2.525  1.00  0.74           H  
ATOM    482 1HB  LEU A  30      13.604  -1.192   0.505  1.00  0.74           H  
ATOM    483 2HB  LEU A  30      12.597  -2.356   1.330  1.00  0.74           H  
ATOM    484  HG  LEU A  30      14.034  -0.053   2.632  1.00  0.74           H  
ATOM    485 1HD1 LEU A  30      11.750   0.934   2.702  1.00  0.74           H  
ATOM    486 2HD1 LEU A  30      12.284   0.639   1.030  1.00  0.74           H  
ATOM    487 3HD1 LEU A  30      11.114  -0.460   1.797  1.00  0.74           H  
ATOM    488 1HD2 LEU A  30      12.594  -0.649   4.547  1.00  0.74           H  
ATOM    489 2HD2 LEU A  30      11.954  -2.041   3.638  1.00  0.74           H  
ATOM    490 3HD2 LEU A  30      13.673  -1.998   4.110  1.00  0.74           H  
ATOM    491  N   VAL A  31      15.590  -3.319  -0.563  1.00  0.72           N  
ATOM    492  CA  VAL A  31      15.652  -4.102  -1.791  1.00  0.72           C  
ATOM    493  C   VAL A  31      15.950  -5.552  -1.490  1.00  0.72           C  
ATOM    494  O   VAL A  31      15.358  -6.459  -2.070  1.00  0.72           O  
ATOM    495  CB  VAL A  31      16.716  -3.515  -2.720  1.00  0.72           C  
ATOM    496  CG1 VAL A  31      16.966  -4.419  -3.907  1.00  0.72           C  
ATOM    497  CG2 VAL A  31      16.228  -2.162  -3.190  1.00  0.72           C  
ATOM    498  H   VAL A  31      16.239  -2.540  -0.475  1.00  0.72           H  
ATOM    499  HA  VAL A  31      14.684  -4.040  -2.294  1.00  0.72           H  
ATOM    500  HB  VAL A  31      17.650  -3.414  -2.177  1.00  0.72           H  
ATOM    501 1HG1 VAL A  31      17.723  -3.968  -4.547  1.00  0.72           H  
ATOM    502 2HG1 VAL A  31      17.313  -5.390  -3.559  1.00  0.72           H  
ATOM    503 3HG1 VAL A  31      16.046  -4.533  -4.462  1.00  0.72           H  
ATOM    504 1HG2 VAL A  31      16.971  -1.715  -3.833  1.00  0.72           H  
ATOM    505 2HG2 VAL A  31      15.297  -2.296  -3.730  1.00  0.72           H  
ATOM    506 3HG2 VAL A  31      16.054  -1.523  -2.331  1.00  0.72           H  
ATOM    507  N   ALA A  32      16.839  -5.781  -0.536  1.00  0.72           N  
ATOM    508  CA  ALA A  32      17.213  -7.127  -0.138  1.00  0.72           C  
ATOM    509  C   ALA A  32      15.989  -7.943   0.315  1.00  0.72           C  
ATOM    510  O   ALA A  32      15.933  -9.157   0.104  1.00  0.72           O  
ATOM    511  CB  ALA A  32      18.237  -7.065   0.986  1.00  0.72           C  
ATOM    512  H   ALA A  32      17.273  -4.990  -0.079  1.00  0.72           H  
ATOM    513  HA  ALA A  32      17.655  -7.624  -0.996  1.00  0.72           H  
ATOM    514 1HB  ALA A  32      18.537  -8.075   1.269  1.00  0.72           H  
ATOM    515 2HB  ALA A  32      19.113  -6.509   0.652  1.00  0.72           H  
ATOM    516 3HB  ALA A  32      17.794  -6.562   1.849  1.00  0.72           H  
ATOM    517  N   ASN A  33      14.974  -7.287   0.891  1.00  0.73           N  
ATOM    518  CA  ASN A  33      13.815  -7.988   1.431  1.00  0.73           C  
ATOM    519  C   ASN A  33      12.861  -8.445   0.334  1.00  0.73           C  
ATOM    520  O   ASN A  33      11.908  -9.181   0.604  1.00  0.73           O  
ATOM    521  CB  ASN A  33      13.043  -7.088   2.383  1.00  0.73           C  
ATOM    522  CG  ASN A  33      13.769  -6.758   3.652  1.00  0.73           C  
ATOM    523  OD1 ASN A  33      14.677  -7.455   4.106  1.00  0.73           O  
ATOM    524  ND2 ASN A  33      13.361  -5.672   4.250  1.00  0.73           N  
ATOM    525  H   ASN A  33      14.983  -6.274   0.952  1.00  0.73           H  
ATOM    526  HA  ASN A  33      14.159  -8.875   1.963  1.00  0.73           H  
ATOM    527 1HB  ASN A  33      12.790  -6.161   1.872  1.00  0.73           H  
ATOM    528 2HB  ASN A  33      12.101  -7.572   2.639  1.00  0.73           H  
ATOM    529 1HD2 ASN A  33      13.789  -5.376   5.103  1.00  0.73           H  
ATOM    530 2HD2 ASN A  33      12.612  -5.148   3.846  1.00  0.73           H  
ATOM    531  N   TYR A  34      13.094  -7.983  -0.894  1.00  0.75           N  
ATOM    532  CA  TYR A  34      12.229  -8.317  -2.002  1.00  0.75           C  
ATOM    533  C   TYR A  34      12.925  -9.183  -3.039  1.00  0.75           C  
ATOM    534  O   TYR A  34      12.419  -9.354  -4.150  1.00  0.75           O  
ATOM    535  CB  TYR A  34      11.667  -7.050  -2.612  1.00  0.75           C  
ATOM    536  CG  TYR A  34      10.874  -6.273  -1.626  1.00  0.75           C  
ATOM    537  CD1 TYR A  34      11.351  -5.075  -1.164  1.00  0.75           C  
ATOM    538  CD2 TYR A  34       9.683  -6.783  -1.140  1.00  0.75           C  
ATOM    539  CE1 TYR A  34      10.641  -4.375  -0.223  1.00  0.75           C  
ATOM    540  CE2 TYR A  34       8.974  -6.082  -0.199  1.00  0.75           C  
ATOM    541  CZ  TYR A  34       9.456  -4.886   0.258  1.00  0.75           C  
ATOM    542  OH  TYR A  34       8.769  -4.194   1.202  1.00  0.75           O  
ATOM    543  H   TYR A  34      13.903  -7.391  -1.083  1.00  0.75           H  
ATOM    544  HA  TYR A  34      11.392  -8.898  -1.618  1.00  0.75           H  
ATOM    545 1HB  TYR A  34      12.486  -6.420  -2.956  1.00  0.75           H  
ATOM    546 2HB  TYR A  34      11.036  -7.285  -3.468  1.00  0.75           H  
ATOM    547  HD1 TYR A  34      12.295  -4.685  -1.543  1.00  0.75           H  
ATOM    548  HD2 TYR A  34       9.312  -7.742  -1.502  1.00  0.75           H  
ATOM    549  HE1 TYR A  34      11.013  -3.429   0.148  1.00  0.75           H  
ATOM    550  HE2 TYR A  34       8.036  -6.480   0.190  1.00  0.75           H  
ATOM    551  HH  TYR A  34       7.919  -4.618   1.368  1.00  0.75           H  
ATOM    552  N   ILE A  35      14.080  -9.738  -2.683  1.00  0.77           N  
ATOM    553  CA  ILE A  35      14.774 -10.626  -3.599  1.00  0.77           C  
ATOM    554  C   ILE A  35      14.189 -12.034  -3.423  1.00  0.77           C  
ATOM    555  O   ILE A  35      14.160 -12.534  -2.300  1.00  0.77           O  
ATOM    556  CB  ILE A  35      16.279 -10.651  -3.306  1.00  0.77           C  
ATOM    557  CG1 ILE A  35      16.846  -9.294  -3.408  1.00  0.77           C  
ATOM    558  CG2 ILE A  35      16.988 -11.576  -4.268  1.00  0.77           C  
ATOM    559  CD1 ILE A  35      16.711  -8.686  -4.752  1.00  0.77           C  
ATOM    560  H   ILE A  35      14.487  -9.554  -1.761  1.00  0.77           H  
ATOM    561  HA  ILE A  35      14.649 -10.252  -4.603  1.00  0.77           H  
ATOM    562  HB  ILE A  35      16.439 -10.996  -2.283  1.00  0.77           H  
ATOM    563 1HG1 ILE A  35      16.331  -8.663  -2.699  1.00  0.77           H  
ATOM    564 2HG1 ILE A  35      17.882  -9.340  -3.142  1.00  0.77           H  
ATOM    565 1HG2 ILE A  35      18.051 -11.593  -4.040  1.00  0.77           H  
ATOM    566 2HG2 ILE A  35      16.587 -12.583  -4.170  1.00  0.77           H  
ATOM    567 3HG2 ILE A  35      16.844 -11.227  -5.291  1.00  0.77           H  
ATOM    568 1HD1 ILE A  35      17.124  -7.697  -4.730  1.00  0.77           H  
ATOM    569 2HD1 ILE A  35      17.235  -9.292  -5.489  1.00  0.77           H  
ATOM    570 3HD1 ILE A  35      15.675  -8.640  -5.005  1.00  0.77           H  
ATOM    571  N   PRO A  36      13.676 -12.695  -4.476  1.00  0.80           N  
ATOM    572  CA  PRO A  36      13.091 -14.020  -4.389  1.00  0.80           C  
ATOM    573  C   PRO A  36      14.134 -14.974  -3.843  1.00  0.80           C  
ATOM    574  O   PRO A  36      15.319 -14.828  -4.127  1.00  0.80           O  
ATOM    575  CB  PRO A  36      12.735 -14.344  -5.842  1.00  0.80           C  
ATOM    576  CG  PRO A  36      12.582 -12.992  -6.512  1.00  0.80           C  
ATOM    577  CD  PRO A  36      13.601 -12.090  -5.828  1.00  0.80           C  
ATOM    578  HA  PRO A  36      12.201 -13.989  -3.745  1.00  0.80           H  
ATOM    579 1HB  PRO A  36      13.508 -14.968  -6.283  1.00  0.80           H  
ATOM    580 2HB  PRO A  36      11.806 -14.933  -5.871  1.00  0.80           H  
ATOM    581 1HG  PRO A  36      12.758 -13.083  -7.596  1.00  0.80           H  
ATOM    582 2HG  PRO A  36      11.552 -12.625  -6.389  1.00  0.80           H  
ATOM    583 1HD  PRO A  36      14.579 -12.113  -6.332  1.00  0.80           H  
ATOM    584 2HD  PRO A  36      13.154 -11.089  -5.810  1.00  0.80           H  
ATOM    585  N   LYS A  37      13.695 -15.996  -3.117  1.00  0.82           N  
ATOM    586  CA  LYS A  37      14.612 -16.977  -2.522  1.00  0.82           C  
ATOM    587  C   LYS A  37      15.507 -17.691  -3.543  1.00  0.82           C  
ATOM    588  O   LYS A  37      16.565 -18.211  -3.191  1.00  0.82           O  
ATOM    589  CB  LYS A  37      13.814 -18.043  -1.759  1.00  0.82           C  
ATOM    590  CG  LYS A  37      13.018 -19.006  -2.668  1.00  0.82           C  
ATOM    591  CD  LYS A  37      12.240 -20.048  -1.876  1.00  0.82           C  
ATOM    592  CE  LYS A  37      11.419 -20.977  -2.805  1.00  0.82           C  
ATOM    593  NZ  LYS A  37      12.284 -21.859  -3.684  1.00  0.82           N  
ATOM    594  H   LYS A  37      12.706 -16.078  -2.929  1.00  0.82           H  
ATOM    595  HA  LYS A  37      15.261 -16.450  -1.822  1.00  0.82           H  
ATOM    596 1HB  LYS A  37      14.496 -18.643  -1.158  1.00  0.82           H  
ATOM    597 2HB  LYS A  37      13.113 -17.560  -1.080  1.00  0.82           H  
ATOM    598 1HG  LYS A  37      12.336 -18.447  -3.307  1.00  0.82           H  
ATOM    599 2HG  LYS A  37      13.714 -19.545  -3.304  1.00  0.82           H  
ATOM    600 1HD  LYS A  37      12.938 -20.655  -1.299  1.00  0.82           H  
ATOM    601 2HD  LYS A  37      11.561 -19.549  -1.186  1.00  0.82           H  
ATOM    602 1HE  LYS A  37      10.788 -21.612  -2.187  1.00  0.82           H  
ATOM    603 2HE  LYS A  37      10.785 -20.365  -3.445  1.00  0.82           H  
ATOM    604 1HZ  LYS A  37      11.696 -22.436  -4.257  1.00  0.82           H  
ATOM    605 2HZ  LYS A  37      12.894 -21.299  -4.316  1.00  0.82           H  
ATOM    606 3HZ  LYS A  37      12.868 -22.441  -3.114  1.00  0.82           H  
ATOM    607  N   ASP A  38      15.078 -17.711  -4.802  1.00  0.83           N  
ATOM    608  CA  ASP A  38      15.800 -18.383  -5.869  1.00  0.83           C  
ATOM    609  C   ASP A  38      16.893 -17.507  -6.500  1.00  0.83           C  
ATOM    610  O   ASP A  38      17.693 -17.994  -7.307  1.00  0.83           O  
ATOM    611  CB  ASP A  38      14.801 -18.801  -6.948  1.00  0.83           C  
ATOM    612  CG  ASP A  38      13.775 -19.847  -6.440  1.00  0.83           C  
ATOM    613  OD1 ASP A  38      14.059 -20.569  -5.494  1.00  0.83           O  
ATOM    614  OD2 ASP A  38      12.706 -19.889  -6.984  1.00  0.83           O  
ATOM    615  H   ASP A  38      14.211 -17.245  -5.017  1.00  0.83           H  
ATOM    616  HA  ASP A  38      16.272 -19.274  -5.454  1.00  0.83           H  
ATOM    617 1HB  ASP A  38      14.264 -17.918  -7.301  1.00  0.83           H  
ATOM    618 2HB  ASP A  38      15.339 -19.218  -7.800  1.00  0.83           H  
ATOM    619  N   ILE A  39      16.909 -16.211  -6.172  1.00  0.82           N  
ATOM    620  CA  ILE A  39      17.876 -15.300  -6.772  1.00  0.82           C  
ATOM    621  C   ILE A  39      18.990 -14.937  -5.792  1.00  0.82           C  
ATOM    622  O   ILE A  39      18.887 -13.985  -5.012  1.00  0.82           O  
ATOM    623  CB  ILE A  39      17.171 -14.023  -7.248  1.00  0.82           C  
ATOM    624  CG1 ILE A  39      16.006 -14.382  -8.144  1.00  0.82           C  
ATOM    625  CG2 ILE A  39      18.112 -13.193  -8.015  1.00  0.82           C  
ATOM    626  CD1 ILE A  39      16.420 -15.161  -9.373  1.00  0.82           C  
ATOM    627  H   ILE A  39      16.261 -15.845  -5.476  1.00  0.82           H  
ATOM    628  HA  ILE A  39      18.326 -15.789  -7.633  1.00  0.82           H  
ATOM    629  HB  ILE A  39      16.795 -13.484  -6.392  1.00  0.82           H  
ATOM    630 1HG1 ILE A  39      15.312 -14.984  -7.583  1.00  0.82           H  
ATOM    631 2HG1 ILE A  39      15.502 -13.468  -8.460  1.00  0.82           H  
ATOM    632 1HG2 ILE A  39      17.623 -12.279  -8.359  1.00  0.82           H  
ATOM    633 2HG2 ILE A  39      18.955 -12.948  -7.413  1.00  0.82           H  
ATOM    634 3HG2 ILE A  39      18.423 -13.772  -8.853  1.00  0.82           H  
ATOM    635 1HD1 ILE A  39      15.537 -15.392  -9.969  1.00  0.82           H  
ATOM    636 2HD1 ILE A  39      17.111 -14.561  -9.967  1.00  0.82           H  
ATOM    637 3HD1 ILE A  39      16.909 -16.088  -9.080  1.00  0.82           H  
ATOM    638  N   HIS A  40      20.098 -15.654  -5.864  1.00  0.80           N  
ATOM    639  CA  HIS A  40      21.168 -15.449  -4.897  1.00  0.80           C  
ATOM    640  C   HIS A  40      22.027 -14.240  -5.212  1.00  0.80           C  
ATOM    641  O   HIS A  40      23.101 -14.364  -5.798  1.00  0.80           O  
ATOM    642  CB  HIS A  40      22.058 -16.693  -4.770  1.00  0.80           C  
ATOM    643  CG  HIS A  40      23.001 -16.657  -3.550  1.00  0.80           C  
ATOM    644  ND1 HIS A  40      23.684 -17.777  -3.106  1.00  0.80           N  
ATOM    645  CD2 HIS A  40      23.364 -15.644  -2.712  1.00  0.80           C  
ATOM    646  CE1 HIS A  40      24.416 -17.455  -2.042  1.00  0.80           C  
ATOM    647  NE2 HIS A  40      24.242 -16.177  -1.787  1.00  0.80           N  
ATOM    648  H   HIS A  40      20.152 -16.400  -6.542  1.00  0.80           H  
ATOM    649  HA  HIS A  40      20.725 -15.273  -3.916  1.00  0.80           H  
ATOM    650 1HB  HIS A  40      21.430 -17.583  -4.694  1.00  0.80           H  
ATOM    651 2HB  HIS A  40      22.667 -16.797  -5.669  1.00  0.80           H  
ATOM    652  HD2 HIS A  40      23.030 -14.606  -2.759  1.00  0.80           H  
ATOM    653  HE1 HIS A  40      25.063 -18.130  -1.474  1.00  0.80           H  
ATOM    654  HE2 HIS A  40      24.693 -15.672  -1.036  1.00  0.80           H  
ATOM    655  N   VAL A  41      21.529 -13.070  -4.854  1.00  0.77           N  
ATOM    656  CA  VAL A  41      22.246 -11.812  -5.071  1.00  0.77           C  
ATOM    657  C   VAL A  41      23.258 -11.627  -3.953  1.00  0.77           C  
ATOM    658  O   VAL A  41      22.934 -11.842  -2.784  1.00  0.77           O  
ATOM    659  CB  VAL A  41      21.306 -10.590  -5.047  1.00  0.77           C  
ATOM    660  CG1 VAL A  41      22.106  -9.303  -5.192  1.00  0.77           C  
ATOM    661  CG2 VAL A  41      20.287 -10.687  -6.120  1.00  0.77           C  
ATOM    662  H   VAL A  41      20.598 -13.078  -4.440  1.00  0.77           H  
ATOM    663  HA  VAL A  41      22.772 -11.852  -6.029  1.00  0.77           H  
ATOM    664  HB  VAL A  41      20.799 -10.554  -4.085  1.00  0.77           H  
ATOM    665 1HG1 VAL A  41      21.440  -8.461  -5.165  1.00  0.77           H  
ATOM    666 2HG1 VAL A  41      22.828  -9.204  -4.388  1.00  0.77           H  
ATOM    667 3HG1 VAL A  41      22.625  -9.325  -6.146  1.00  0.77           H  
ATOM    668 1HG2 VAL A  41      19.629  -9.830  -6.059  1.00  0.77           H  
ATOM    669 2HG2 VAL A  41      20.771 -10.716  -7.097  1.00  0.77           H  
ATOM    670 3HG2 VAL A  41      19.722 -11.584  -5.958  1.00  0.77           H  
ATOM    671  N   PHE A  42      24.486 -11.267  -4.289  1.00  0.75           N  
ATOM    672  CA  PHE A  42      25.465 -11.019  -3.241  1.00  0.75           C  
ATOM    673  C   PHE A  42      25.505  -9.537  -2.980  1.00  0.75           C  
ATOM    674  O   PHE A  42      25.898  -8.763  -3.850  1.00  0.75           O  
ATOM    675  CB  PHE A  42      26.854 -11.523  -3.634  1.00  0.75           C  
ATOM    676  CG  PHE A  42      26.909 -13.009  -3.684  1.00  0.75           C  
ATOM    677  CD1 PHE A  42      26.503 -13.687  -4.822  1.00  0.75           C  
ATOM    678  CD2 PHE A  42      27.370 -13.742  -2.592  1.00  0.75           C  
ATOM    679  CE1 PHE A  42      26.548 -15.065  -4.870  1.00  0.75           C  
ATOM    680  CE2 PHE A  42      27.420 -15.119  -2.640  1.00  0.75           C  
ATOM    681  CZ  PHE A  42      27.006 -15.780  -3.785  1.00  0.75           C  
ATOM    682  H   PHE A  42      24.720 -11.090  -5.267  1.00  0.75           H  
ATOM    683  HA  PHE A  42      25.149 -11.526  -2.330  1.00  0.75           H  
ATOM    684 1HB  PHE A  42      27.120 -11.133  -4.619  1.00  0.75           H  
ATOM    685 2HB  PHE A  42      27.596 -11.169  -2.920  1.00  0.75           H  
ATOM    686  HD1 PHE A  42      26.138 -13.117  -5.683  1.00  0.75           H  
ATOM    687  HD2 PHE A  42      27.695 -13.222  -1.696  1.00  0.75           H  
ATOM    688  HE1 PHE A  42      26.220 -15.591  -5.764  1.00  0.75           H  
ATOM    689  HE2 PHE A  42      27.780 -15.690  -1.779  1.00  0.75           H  
ATOM    690  HZ  PHE A  42      27.037 -16.868  -3.825  1.00  0.75           H  
ATOM    691  N   PHE A  43      25.063  -9.125  -1.808  1.00  0.75           N  
ATOM    692  CA  PHE A  43      25.041  -7.704  -1.557  1.00  0.75           C  
ATOM    693  C   PHE A  43      26.336  -7.244  -0.903  1.00  0.75           C  
ATOM    694  O   PHE A  43      26.900  -7.934  -0.049  1.00  0.75           O  
ATOM    695  CB  PHE A  43      23.841  -7.328  -0.716  1.00  0.75           C  
ATOM    696  CG  PHE A  43      22.525  -7.431  -1.428  1.00  0.75           C  
ATOM    697  CD1 PHE A  43      21.645  -8.476  -1.192  1.00  0.75           C  
ATOM    698  CD2 PHE A  43      22.178  -6.490  -2.340  1.00  0.75           C  
ATOM    699  CE1 PHE A  43      20.436  -8.529  -1.859  1.00  0.75           C  
ATOM    700  CE2 PHE A  43      20.985  -6.538  -3.004  1.00  0.75           C  
ATOM    701  CZ  PHE A  43      20.111  -7.543  -2.765  1.00  0.75           C  
ATOM    702  H   PHE A  43      24.715  -9.781  -1.118  1.00  0.75           H  
ATOM    703  HA  PHE A  43      24.937  -7.198  -2.511  1.00  0.75           H  
ATOM    704 1HB  PHE A  43      23.795  -8.011   0.108  1.00  0.75           H  
ATOM    705 2HB  PHE A  43      23.955  -6.315  -0.325  1.00  0.75           H  
ATOM    706  HD1 PHE A  43      21.911  -9.252  -0.468  1.00  0.75           H  
ATOM    707  HD2 PHE A  43      22.879  -5.681  -2.537  1.00  0.75           H  
ATOM    708  HE1 PHE A  43      19.746  -9.348  -1.662  1.00  0.75           H  
ATOM    709  HE2 PHE A  43      20.738  -5.768  -3.718  1.00  0.75           H  
ATOM    710  HZ  PHE A  43      19.172  -7.560  -3.295  1.00  0.75           H  
ATOM    711  N   GLN A  44      26.798  -6.068  -1.298  1.00  0.76           N  
ATOM    712  CA  GLN A  44      28.016  -5.481  -0.759  1.00  0.76           C  
ATOM    713  C   GLN A  44      27.773  -4.211   0.028  1.00  0.76           C  
ATOM    714  O   GLN A  44      27.057  -3.316  -0.418  1.00  0.76           O  
ATOM    715  CB  GLN A  44      29.023  -5.197  -1.883  1.00  0.76           C  
ATOM    716  CG  GLN A  44      30.378  -4.570  -1.460  1.00  0.76           C  
ATOM    717  CD  GLN A  44      31.337  -4.476  -2.659  1.00  0.76           C  
ATOM    718  OE1 GLN A  44      30.943  -4.866  -3.758  1.00  0.76           O  
ATOM    719  NE2 GLN A  44      32.564  -3.981  -2.484  1.00  0.76           N  
ATOM    720  H   GLN A  44      26.278  -5.570  -2.007  1.00  0.76           H  
ATOM    721  HA  GLN A  44      28.459  -6.205  -0.102  1.00  0.76           H  
ATOM    722 1HB  GLN A  44      29.238  -6.117  -2.389  1.00  0.76           H  
ATOM    723 2HB  GLN A  44      28.563  -4.533  -2.614  1.00  0.76           H  
ATOM    724 1HG  GLN A  44      30.196  -3.558  -1.092  1.00  0.76           H  
ATOM    725 2HG  GLN A  44      30.835  -5.167  -0.673  1.00  0.76           H  
ATOM    726 1HE2 GLN A  44      33.188  -3.925  -3.269  1.00  0.76           H  
ATOM    727 2HE2 GLN A  44      32.892  -3.644  -1.584  1.00  0.76           H  
ATOM    728  N   SER A  45      28.388  -4.139   1.197  1.00  0.78           N  
ATOM    729  CA  SER A  45      28.348  -2.942   2.013  1.00  0.78           C  
ATOM    730  C   SER A  45      29.701  -2.275   2.048  1.00  0.78           C  
ATOM    731  O   SER A  45      30.745  -2.939   2.130  1.00  0.78           O  
ATOM    732  CB  SER A  45      27.947  -3.197   3.445  1.00  0.78           C  
ATOM    733  OG  SER A  45      28.083  -1.989   4.166  1.00  0.78           O  
ATOM    734  H   SER A  45      28.907  -4.955   1.517  1.00  0.78           H  
ATOM    735  HA  SER A  45      27.635  -2.242   1.571  1.00  0.78           H  
ATOM    736 1HB  SER A  45      26.919  -3.547   3.492  1.00  0.78           H  
ATOM    737 2HB  SER A  45      28.585  -3.967   3.880  1.00  0.78           H  
ATOM    738  HG  SER A  45      27.439  -1.396   3.770  1.00  0.78           H  
ATOM    739  N   ASP A  46      29.670  -0.948   2.169  1.00  0.79           N  
ATOM    740  CA  ASP A  46      30.860  -0.107   2.291  1.00  0.79           C  
ATOM    741  C   ASP A  46      31.724  -0.493   3.500  1.00  0.79           C  
ATOM    742  O   ASP A  46      32.897  -0.125   3.578  1.00  0.79           O  
ATOM    743  CB  ASP A  46      30.486   1.373   2.401  1.00  0.79           C  
ATOM    744  CG  ASP A  46      29.900   1.949   1.117  1.00  0.79           C  
ATOM    745  OD1 ASP A  46      29.941   1.269   0.102  1.00  0.79           O  
ATOM    746  OD2 ASP A  46      29.471   3.101   1.143  1.00  0.79           O  
ATOM    747  H   ASP A  46      28.768  -0.492   2.123  1.00  0.79           H  
ATOM    748  HA  ASP A  46      31.462  -0.238   1.391  1.00  0.79           H  
ATOM    749 1HB  ASP A  46      29.760   1.500   3.207  1.00  0.79           H  
ATOM    750 2HB  ASP A  46      31.372   1.950   2.670  1.00  0.79           H  
ATOM    751  N   ASN A  47      31.160  -1.285   4.415  1.00  0.79           N  
ATOM    752  CA  ASN A  47      31.859  -1.727   5.610  1.00  0.79           C  
ATOM    753  C   ASN A  47      32.669  -3.006   5.385  1.00  0.79           C  
ATOM    754  O   ASN A  47      33.179  -3.591   6.340  1.00  0.79           O  
ATOM    755  CB  ASN A  47      30.856  -1.982   6.697  1.00  0.79           C  
ATOM    756  CG  ASN A  47      30.248  -0.746   7.184  1.00  0.79           C  
ATOM    757  OD1 ASN A  47      30.834   0.020   7.964  1.00  0.79           O  
ATOM    758  ND2 ASN A  47      29.071  -0.501   6.710  1.00  0.79           N  
ATOM    759  H   ASN A  47      30.181  -1.557   4.294  1.00  0.79           H  
ATOM    760  HA  ASN A  47      32.551  -0.942   5.918  1.00  0.79           H  
ATOM    761 1HB  ASN A  47      30.066  -2.638   6.317  1.00  0.79           H  
ATOM    762 2HB  ASN A  47      31.337  -2.496   7.528  1.00  0.79           H  
ATOM    763 1HD2 ASN A  47      28.594   0.334   6.984  1.00  0.79           H  
ATOM    764 2HD2 ASN A  47      28.662  -1.149   6.041  1.00  0.79           H  
ATOM    765  N   GLY A  48      32.827  -3.414   4.122  1.00  0.79           N  
ATOM    766  CA  GLY A  48      33.658  -4.569   3.797  1.00  0.79           C  
ATOM    767  C   GLY A  48      32.927  -5.894   3.850  1.00  0.79           C  
ATOM    768  O   GLY A  48      33.536  -6.934   4.070  1.00  0.79           O  
ATOM    769  H   GLY A  48      32.334  -2.928   3.374  1.00  0.79           H  
ATOM    770 1HA  GLY A  48      34.073  -4.435   2.803  1.00  0.79           H  
ATOM    771 2HA  GLY A  48      34.505  -4.598   4.481  1.00  0.79           H  
ATOM    772  N   ILE A  49      31.616  -5.878   3.686  1.00  0.79           N  
ATOM    773  CA  ILE A  49      30.890  -7.147   3.757  1.00  0.79           C  
ATOM    774  C   ILE A  49      30.253  -7.498   2.424  1.00  0.79           C  
ATOM    775  O   ILE A  49      29.533  -6.682   1.852  1.00  0.79           O  
ATOM    776  CB  ILE A  49      29.814  -7.123   4.869  1.00  0.79           C  
ATOM    777  CG1 ILE A  49      30.485  -6.872   6.253  1.00  0.79           C  
ATOM    778  CG2 ILE A  49      29.016  -8.448   4.868  1.00  0.79           C  
ATOM    779  CD1 ILE A  49      29.502  -6.621   7.393  1.00  0.79           C  
ATOM    780  H   ILE A  49      31.157  -4.995   3.462  1.00  0.79           H  
ATOM    781  HA  ILE A  49      31.590  -7.944   3.999  1.00  0.79           H  
ATOM    782  HB  ILE A  49      29.128  -6.296   4.691  1.00  0.79           H  
ATOM    783 1HG1 ILE A  49      31.099  -7.730   6.506  1.00  0.79           H  
ATOM    784 2HG1 ILE A  49      31.131  -5.994   6.176  1.00  0.79           H  
ATOM    785 1HG2 ILE A  49      28.256  -8.417   5.646  1.00  0.79           H  
ATOM    786 2HG2 ILE A  49      28.533  -8.586   3.898  1.00  0.79           H  
ATOM    787 3HG2 ILE A  49      29.697  -9.283   5.054  1.00  0.79           H  
ATOM    788 1HD1 ILE A  49      30.054  -6.449   8.318  1.00  0.79           H  
ATOM    789 2HD1 ILE A  49      28.888  -5.741   7.168  1.00  0.79           H  
ATOM    790 3HD1 ILE A  49      28.863  -7.488   7.514  1.00  0.79           H  
ATOM    791  N   ILE A  50      30.547  -8.703   1.917  1.00  0.78           N  
ATOM    792  CA  ILE A  50      29.965  -9.187   0.663  1.00  0.78           C  
ATOM    793  C   ILE A  50      29.152 -10.454   0.870  1.00  0.78           C  
ATOM    794  O   ILE A  50      29.646 -11.452   1.395  1.00  0.78           O  
ATOM    795  CB  ILE A  50      31.007  -9.422  -0.451  1.00  0.78           C  
ATOM    796  CG1 ILE A  50      31.705  -8.074  -0.812  1.00  0.78           C  
ATOM    797  CG2 ILE A  50      30.315 -10.017  -1.664  1.00  0.78           C  
ATOM    798  CD1 ILE A  50      32.876  -8.175  -1.788  1.00  0.78           C  
ATOM    799  H   ILE A  50      31.175  -9.316   2.441  1.00  0.78           H  
ATOM    800  HA  ILE A  50      29.288  -8.425   0.291  1.00  0.78           H  
ATOM    801  HB  ILE A  50      31.772 -10.106  -0.100  1.00  0.78           H  
ATOM    802 1HG1 ILE A  50      30.963  -7.430  -1.249  1.00  0.78           H  
ATOM    803 2HG1 ILE A  50      32.070  -7.614   0.105  1.00  0.78           H  
ATOM    804 1HG2 ILE A  50      31.041 -10.181  -2.458  1.00  0.78           H  
ATOM    805 2HG2 ILE A  50      29.856 -10.966  -1.401  1.00  0.78           H  
ATOM    806 3HG2 ILE A  50      29.549  -9.329  -2.001  1.00  0.78           H  
ATOM    807 1HD1 ILE A  50      33.279  -7.177  -1.975  1.00  0.78           H  
ATOM    808 2HD1 ILE A  50      33.651  -8.804  -1.368  1.00  0.78           H  
ATOM    809 3HD1 ILE A  50      32.530  -8.605  -2.728  1.00  0.78           H  
ATOM    810  N   GLY A  51      27.901 -10.421   0.424  1.00  0.79           N  
ATOM    811  CA  GLY A  51      26.984 -11.531   0.589  1.00  0.79           C  
ATOM    812  C   GLY A  51      26.026 -11.242   1.733  1.00  0.79           C  
ATOM    813  O   GLY A  51      25.460 -12.159   2.326  1.00  0.79           O  
ATOM    814  H   GLY A  51      27.563  -9.567   0.006  1.00  0.79           H  
ATOM    815 1HA  GLY A  51      26.422 -11.680  -0.328  1.00  0.79           H  
ATOM    816 2HA  GLY A  51      27.536 -12.448   0.785  1.00  0.79           H  
ATOM    817  N   MET A  52      25.859  -9.962   2.074  1.00  0.81           N  
ATOM    818  CA  MET A  52      24.939  -9.646   3.162  1.00  0.81           C  
ATOM    819  C   MET A  52      23.506  -9.993   2.815  1.00  0.81           C  
ATOM    820  O   MET A  52      23.090  -9.928   1.656  1.00  0.81           O  
ATOM    821  CB  MET A  52      25.006  -8.193   3.614  1.00  0.81           C  
ATOM    822  CG  MET A  52      24.626  -7.176   2.615  1.00  0.81           C  
ATOM    823  SD  MET A  52      24.534  -5.530   3.285  1.00  0.81           S  
ATOM    824  CE  MET A  52      22.900  -5.712   3.994  1.00  0.81           C  
ATOM    825  H   MET A  52      26.330  -9.230   1.544  1.00  0.81           H  
ATOM    826  HA  MET A  52      25.215 -10.253   4.022  1.00  0.81           H  
ATOM    827 1HB  MET A  52      24.297  -8.066   4.426  1.00  0.81           H  
ATOM    828 2HB  MET A  52      26.000  -7.961   3.989  1.00  0.81           H  
ATOM    829 1HG  MET A  52      25.342  -7.178   1.811  1.00  0.81           H  
ATOM    830 2HG  MET A  52      23.643  -7.433   2.236  1.00  0.81           H  
ATOM    831 1HE  MET A  52      22.602  -4.795   4.484  1.00  0.81           H  
ATOM    832 2HE  MET A  52      22.185  -5.947   3.204  1.00  0.81           H  
ATOM    833 3HE  MET A  52      22.905  -6.532   4.714  1.00  0.81           H  
ATOM    834  N   GLY A  53      22.773 -10.392   3.839  1.00  0.85           N  
ATOM    835  CA  GLY A  53      21.369 -10.727   3.771  1.00  0.85           C  
ATOM    836  C   GLY A  53      20.522  -9.555   4.273  1.00  0.85           C  
ATOM    837  O   GLY A  53      21.041  -8.453   4.452  1.00  0.85           O  
ATOM    838  H   GLY A  53      23.201 -10.431   4.762  1.00  0.85           H  
ATOM    839 1HA  GLY A  53      21.099 -10.983   2.747  1.00  0.85           H  
ATOM    840 2HA  GLY A  53      21.220 -11.608   4.390  1.00  0.85           H  
ATOM    841  N   PRO A  54      19.215  -9.777   4.493  1.00  0.90           N  
ATOM    842  CA  PRO A  54      18.214  -8.843   4.992  1.00  0.90           C  
ATOM    843  C   PRO A  54      18.404  -8.589   6.483  1.00  0.90           C  
ATOM    844  O   PRO A  54      19.207  -9.260   7.137  1.00  0.90           O  
ATOM    845  CB  PRO A  54      16.898  -9.568   4.698  1.00  0.90           C  
ATOM    846  CG  PRO A  54      17.245 -11.021   4.740  1.00  0.90           C  
ATOM    847  CD  PRO A  54      18.642 -11.109   4.152  1.00  0.90           C  
ATOM    848  HA  PRO A  54      18.277  -7.901   4.425  1.00  0.90           H  
ATOM    849 1HB  PRO A  54      16.143  -9.289   5.453  1.00  0.90           H  
ATOM    850 2HB  PRO A  54      16.506  -9.252   3.719  1.00  0.90           H  
ATOM    851 1HG  PRO A  54      17.201 -11.382   5.781  1.00  0.90           H  
ATOM    852 2HG  PRO A  54      16.503 -11.600   4.171  1.00  0.90           H  
ATOM    853 1HD  PRO A  54      19.147 -11.934   4.653  1.00  0.90           H  
ATOM    854 2HD  PRO A  54      18.598 -11.245   3.059  1.00  0.90           H  
ATOM    855  N   ALA A  55      17.692  -7.605   7.029  1.00  0.96           N  
ATOM    856  CA  ALA A  55      17.776  -7.342   8.470  1.00  0.96           C  
ATOM    857  C   ALA A  55      17.329  -8.587   9.263  1.00  0.96           C  
ATOM    858  O   ALA A  55      16.429  -9.297   8.815  1.00  0.96           O  
ATOM    859  CB  ALA A  55      16.905  -6.150   8.836  1.00  0.96           C  
ATOM    860  H   ALA A  55      17.065  -7.054   6.454  1.00  0.96           H  
ATOM    861  HA  ALA A  55      18.811  -7.109   8.699  1.00  0.96           H  
ATOM    862 1HB  ALA A  55      16.977  -5.938   9.899  1.00  0.96           H  
ATOM    863 2HB  ALA A  55      17.234  -5.275   8.275  1.00  0.96           H  
ATOM    864 3HB  ALA A  55      15.869  -6.372   8.588  1.00  0.96           H  
ATOM    865  N   PRO A  56      17.929  -8.870  10.438  1.00  1.03           N  
ATOM    866  CA  PRO A  56      17.642  -9.985  11.322  1.00  1.03           C  
ATOM    867  C   PRO A  56      16.364  -9.852  12.117  1.00  1.03           C  
ATOM    868  O   PRO A  56      15.853  -8.754  12.339  1.00  1.03           O  
ATOM    869  CB  PRO A  56      18.836  -9.965  12.274  1.00  1.03           C  
ATOM    870  CG  PRO A  56      19.235  -8.537  12.337  1.00  1.03           C  
ATOM    871  CD  PRO A  56      18.991  -8.003  10.953  1.00  1.03           C  
ATOM    872  HA  PRO A  56      17.618 -10.913  10.739  1.00  1.03           H  
ATOM    873 1HB  PRO A  56      18.530 -10.360  13.260  1.00  1.03           H  
ATOM    874 2HB  PRO A  56      19.639 -10.617  11.911  1.00  1.03           H  
ATOM    875 1HG  PRO A  56      18.650  -8.015  13.107  1.00  1.03           H  
ATOM    876 2HG  PRO A  56      20.285  -8.472  12.634  1.00  1.03           H  
ATOM    877 1HD  PRO A  56      18.684  -6.956  11.016  1.00  1.03           H  
ATOM    878 2HD  PRO A  56      19.881  -8.144  10.380  1.00  1.03           H  
ATOM    879  N   LYS A  57      15.904 -10.991  12.610  1.00  1.10           N  
ATOM    880  CA  LYS A  57      14.813 -11.053  13.565  1.00  1.10           C  
ATOM    881  C   LYS A  57      15.433 -10.864  14.943  1.00  1.10           C  
ATOM    882  O   LYS A  57      16.646 -10.997  15.092  1.00  1.10           O  
ATOM    883  CB  LYS A  57      14.066 -12.378  13.467  1.00  1.10           C  
ATOM    884  CG  LYS A  57      13.357 -12.609  12.146  1.00  1.10           C  
ATOM    885  CD  LYS A  57      12.640 -13.955  12.138  1.00  1.10           C  
ATOM    886  CE  LYS A  57      11.923 -14.198  10.817  1.00  1.10           C  
ATOM    887  NZ  LYS A  57      11.240 -15.521  10.792  1.00  1.10           N  
ATOM    888  H   LYS A  57      16.356 -11.852  12.340  1.00  1.10           H  
ATOM    889  HA  LYS A  57      14.119 -10.231  13.381  1.00  1.10           H  
ATOM    890 1HB  LYS A  57      14.753 -13.184  13.601  1.00  1.10           H  
ATOM    891 2HB  LYS A  57      13.325 -12.442  14.263  1.00  1.10           H  
ATOM    892 1HG  LYS A  57      12.627 -11.816  11.982  1.00  1.10           H  
ATOM    893 2HG  LYS A  57      14.083 -12.584  11.333  1.00  1.10           H  
ATOM    894 1HD  LYS A  57      13.367 -14.755  12.301  1.00  1.10           H  
ATOM    895 2HD  LYS A  57      11.910 -13.983  12.946  1.00  1.10           H  
ATOM    896 1HE  LYS A  57      11.182 -13.415  10.664  1.00  1.10           H  
ATOM    897 2HE  LYS A  57      12.649 -14.161  10.004  1.00  1.10           H  
ATOM    898 1HZ  LYS A  57      10.777 -15.645   9.903  1.00  1.10           H  
ATOM    899 2HZ  LYS A  57      11.922 -16.255  10.922  1.00  1.10           H  
ATOM    900 3HZ  LYS A  57      10.557 -15.562  11.535  1.00  1.10           H  
ATOM    901  N   GLU A  58      14.620 -10.618  15.959  1.00  1.15           N  
ATOM    902  CA  GLU A  58      15.144 -10.358  17.304  1.00  1.15           C  
ATOM    903  C   GLU A  58      16.010 -11.489  17.874  1.00  1.15           C  
ATOM    904  O   GLU A  58      16.934 -11.241  18.646  1.00  1.15           O  
ATOM    905  CB  GLU A  58      13.984 -10.083  18.262  1.00  1.15           C  
ATOM    906  CG  GLU A  58      13.261  -8.761  18.012  1.00  1.15           C  
ATOM    907  CD  GLU A  58      12.089  -8.530  18.945  1.00  1.15           C  
ATOM    908  OE1 GLU A  58      11.743  -9.429  19.675  1.00  1.15           O  
ATOM    909  OE2 GLU A  58      11.545  -7.450  18.924  1.00  1.15           O  
ATOM    910  H   GLU A  58      13.626 -10.550  15.795  1.00  1.15           H  
ATOM    911  HA  GLU A  58      15.766  -9.461  17.251  1.00  1.15           H  
ATOM    912 1HB  GLU A  58      13.251 -10.888  18.186  1.00  1.15           H  
ATOM    913 2HB  GLU A  58      14.355 -10.075  19.287  1.00  1.15           H  
ATOM    914 1HG  GLU A  58      13.974  -7.945  18.133  1.00  1.15           H  
ATOM    915 2HG  GLU A  58      12.907  -8.746  16.982  1.00  1.15           H  
ATOM    916  N   GLY A  59      15.716 -12.733  17.514  1.00  1.18           N  
ATOM    917  CA  GLY A  59      16.486 -13.856  18.041  1.00  1.18           C  
ATOM    918  C   GLY A  59      17.796 -14.116  17.283  1.00  1.18           C  
ATOM    919  O   GLY A  59      18.539 -15.034  17.636  1.00  1.18           O  
ATOM    920  H   GLY A  59      14.954 -12.896  16.876  1.00  1.18           H  
ATOM    921 1HA  GLY A  59      16.708 -13.674  19.092  1.00  1.18           H  
ATOM    922 2HA  GLY A  59      15.870 -14.753  18.005  1.00  1.18           H  
ATOM    923  N   TYR A  60      18.063 -13.339  16.227  1.00  1.19           N  
ATOM    924  CA  TYR A  60      19.245 -13.544  15.394  1.00  1.19           C  
ATOM    925  C   TYR A  60      20.118 -12.300  15.187  1.00  1.19           C  
ATOM    926  O   TYR A  60      20.864 -12.229  14.207  1.00  1.19           O  
ATOM    927  CB  TYR A  60      18.809 -14.110  14.046  1.00  1.19           C  
ATOM    928  CG  TYR A  60      18.127 -15.455  14.169  1.00  1.19           C  
ATOM    929  CD1 TYR A  60      16.752 -15.523  14.256  1.00  1.19           C  
ATOM    930  CD2 TYR A  60      18.878 -16.618  14.200  1.00  1.19           C  
ATOM    931  CE1 TYR A  60      16.119 -16.740  14.375  1.00  1.19           C  
ATOM    932  CE2 TYR A  60      18.251 -17.842  14.320  1.00  1.19           C  
ATOM    933  CZ  TYR A  60      16.875 -17.906  14.407  1.00  1.19           C  
ATOM    934  OH  TYR A  60      16.247 -19.125  14.528  1.00  1.19           O  
ATOM    935  H   TYR A  60      17.439 -12.572  15.983  1.00  1.19           H  
ATOM    936  HA  TYR A  60      19.873 -14.287  15.883  1.00  1.19           H  
ATOM    937 1HB  TYR A  60      18.113 -13.412  13.569  1.00  1.19           H  
ATOM    938 2HB  TYR A  60      19.672 -14.216  13.392  1.00  1.19           H  
ATOM    939  HD1 TYR A  60      16.177 -14.619  14.237  1.00  1.19           H  
ATOM    940  HD2 TYR A  60      19.965 -16.566  14.134  1.00  1.19           H  
ATOM    941  HE1 TYR A  60      15.033 -16.785  14.447  1.00  1.19           H  
ATOM    942  HE2 TYR A  60      18.843 -18.757  14.347  1.00  1.19           H  
ATOM    943  HH  TYR A  60      16.906 -19.824  14.537  1.00  1.19           H  
ATOM    944  N   GLU A  61      20.032 -11.316  16.074  1.00  1.17           N  
ATOM    945  CA  GLU A  61      20.870 -10.124  15.915  1.00  1.17           C  
ATOM    946  C   GLU A  61      22.345 -10.460  16.131  1.00  1.17           C  
ATOM    947  O   GLU A  61      22.684 -11.292  16.974  1.00  1.17           O  
ATOM    948  CB  GLU A  61      20.452  -8.997  16.870  1.00  1.17           C  
ATOM    949  CG  GLU A  61      19.095  -8.359  16.553  1.00  1.17           C  
ATOM    950  CD  GLU A  61      18.751  -7.189  17.471  1.00  1.17           C  
ATOM    951  OE1 GLU A  61      19.508  -6.921  18.376  1.00  1.17           O  
ATOM    952  OE2 GLU A  61      17.751  -6.549  17.241  1.00  1.17           O  
ATOM    953  H   GLU A  61      19.397 -11.400  16.859  1.00  1.17           H  
ATOM    954  HA  GLU A  61      20.756  -9.759  14.894  1.00  1.17           H  
ATOM    955 1HB  GLU A  61      20.406  -9.385  17.888  1.00  1.17           H  
ATOM    956 2HB  GLU A  61      21.207  -8.210  16.853  1.00  1.17           H  
ATOM    957 1HG  GLU A  61      19.109  -8.007  15.525  1.00  1.17           H  
ATOM    958 2HG  GLU A  61      18.320  -9.125  16.633  1.00  1.17           H  
ATOM    959  N   ASN A  62      23.214  -9.788  15.382  1.00  1.13           N  
ATOM    960  CA  ASN A  62      24.659  -9.957  15.496  1.00  1.13           C  
ATOM    961  C   ASN A  62      25.343  -8.605  15.426  1.00  1.13           C  
ATOM    962  O   ASN A  62      25.450  -8.000  14.362  1.00  1.13           O  
ATOM    963  CB  ASN A  62      25.180 -10.903  14.427  1.00  1.13           C  
ATOM    964  CG  ASN A  62      26.672 -11.202  14.533  1.00  1.13           C  
ATOM    965  OD1 ASN A  62      27.477 -10.448  15.110  1.00  1.13           O  
ATOM    966  ND2 ASN A  62      27.060 -12.326  13.970  1.00  1.13           N  
ATOM    967  H   ASN A  62      22.856  -9.133  14.703  1.00  1.13           H  
ATOM    968  HA  ASN A  62      24.883 -10.385  16.475  1.00  1.13           H  
ATOM    969 1HB  ASN A  62      24.629 -11.844  14.481  1.00  1.13           H  
ATOM    970 2HB  ASN A  62      24.986 -10.470  13.443  1.00  1.13           H  
ATOM    971 1HD2 ASN A  62      28.025 -12.592  13.998  1.00  1.13           H  
ATOM    972 2HD2 ASN A  62      26.391 -12.916  13.514  1.00  1.13           H  
ATOM    973  N   SER A  63      25.821  -8.136  16.567  1.00  1.09           N  
ATOM    974  CA  SER A  63      26.403  -6.803  16.672  1.00  1.09           C  
ATOM    975  C   SER A  63      27.658  -6.566  15.830  1.00  1.09           C  
ATOM    976  O   SER A  63      28.053  -5.417  15.628  1.00  1.09           O  
ATOM    977  CB  SER A  63      26.684  -6.479  18.124  1.00  1.09           C  
ATOM    978  OG  SER A  63      27.674  -7.319  18.652  1.00  1.09           O  
ATOM    979  H   SER A  63      25.736  -8.703  17.399  1.00  1.09           H  
ATOM    980  HA  SER A  63      25.658  -6.107  16.324  1.00  1.09           H  
ATOM    981 1HB  SER A  63      27.007  -5.442  18.203  1.00  1.09           H  
ATOM    982 2HB  SER A  63      25.767  -6.579  18.703  1.00  1.09           H  
ATOM    983  HG  SER A  63      28.459  -7.205  18.087  1.00  1.09           H  
ATOM    984  N   ASP A  64      28.307  -7.634  15.361  1.00  1.05           N  
ATOM    985  CA  ASP A  64      29.508  -7.465  14.550  1.00  1.05           C  
ATOM    986  C   ASP A  64      29.203  -7.290  13.054  1.00  1.05           C  
ATOM    987  O   ASP A  64      30.110  -7.003  12.268  1.00  1.05           O  
ATOM    988  CB  ASP A  64      30.459  -8.645  14.748  1.00  1.05           C  
ATOM    989  CG  ASP A  64      31.061  -8.701  16.160  1.00  1.05           C  
ATOM    990  OD1 ASP A  64      31.124  -7.679  16.811  1.00  1.05           O  
ATOM    991  OD2 ASP A  64      31.457  -9.764  16.568  1.00  1.05           O  
ATOM    992  H   ASP A  64      27.941  -8.572  15.521  1.00  1.05           H  
ATOM    993  HA  ASP A  64      30.020  -6.566  14.890  1.00  1.05           H  
ATOM    994 1HB  ASP A  64      29.923  -9.575  14.556  1.00  1.05           H  
ATOM    995 2HB  ASP A  64      31.269  -8.581  14.022  1.00  1.05           H  
ATOM    996  N   LEU A  65      27.945  -7.499  12.653  1.00  1.03           N  
ATOM    997  CA  LEU A  65      27.575  -7.393  11.248  1.00  1.03           C  
ATOM    998  C   LEU A  65      26.576  -6.285  10.990  1.00  1.03           C  
ATOM    999  O   LEU A  65      25.394  -6.432  11.330  1.00  1.03           O  
ATOM   1000  CB  LEU A  65      26.941  -8.689  10.747  1.00  1.03           C  
ATOM   1001  CG  LEU A  65      27.741  -9.950  10.830  1.00  1.03           C  
ATOM   1002  CD1 LEU A  65      26.840 -11.104  10.405  1.00  1.03           C  
ATOM   1003  CD2 LEU A  65      28.943  -9.837   9.919  1.00  1.03           C  
ATOM   1004  H   LEU A  65      27.216  -7.711  13.335  1.00  1.03           H  
ATOM   1005  HA  LEU A  65      28.471  -7.184  10.666  1.00  1.03           H  
ATOM   1006 1HB  LEU A  65      26.005  -8.851  11.289  1.00  1.03           H  
ATOM   1007 2HB  LEU A  65      26.706  -8.556   9.708  1.00  1.03           H  
ATOM   1008  HG  LEU A  65      28.067 -10.121  11.856  1.00  1.03           H  
ATOM   1009 1HD1 LEU A  65      27.394 -12.039  10.457  1.00  1.03           H  
ATOM   1010 2HD1 LEU A  65      25.977 -11.155  11.071  1.00  1.03           H  
ATOM   1011 3HD1 LEU A  65      26.495 -10.939   9.383  1.00  1.03           H  
ATOM   1012 1HD2 LEU A  65      29.524 -10.759   9.966  1.00  1.03           H  
ATOM   1013 2HD2 LEU A  65      28.609  -9.670   8.895  1.00  1.03           H  
ATOM   1014 3HD2 LEU A  65      29.566  -8.998  10.240  1.00  1.03           H  
ATOM   1015  N   THR A  66      27.028  -5.193  10.373  1.00  1.02           N  
ATOM   1016  CA  THR A  66      26.125  -4.082  10.104  1.00  1.02           C  
ATOM   1017  C   THR A  66      26.220  -3.593   8.666  1.00  1.02           C  
ATOM   1018  O   THR A  66      27.240  -3.788   8.000  1.00  1.02           O  
ATOM   1019  CB  THR A  66      26.393  -2.883  11.042  1.00  1.02           C  
ATOM   1020  OG1 THR A  66      27.715  -2.379  10.810  1.00  1.02           O  
ATOM   1021  CG2 THR A  66      26.231  -3.260  12.495  1.00  1.02           C  
ATOM   1022  H   THR A  66      28.003  -5.131  10.111  1.00  1.02           H  
ATOM   1023  HA  THR A  66      25.116  -4.435  10.268  1.00  1.02           H  
ATOM   1024  HB  THR A  66      25.678  -2.100  10.807  1.00  1.02           H  
ATOM   1025  HG1 THR A  66      27.743  -1.968   9.934  1.00  1.02           H  
ATOM   1026 1HG2 THR A  66      26.403  -2.386  13.120  1.00  1.02           H  
ATOM   1027 2HG2 THR A  66      25.226  -3.605  12.629  1.00  1.02           H  
ATOM   1028 3HG2 THR A  66      26.934  -4.045  12.772  1.00  1.02           H  
ATOM   1029  N   ASN A  67      25.163  -2.924   8.203  1.00  1.03           N  
ATOM   1030  CA  ASN A  67      25.199  -2.298   6.881  1.00  1.03           C  
ATOM   1031  C   ASN A  67      25.629  -0.840   6.972  1.00  1.03           C  
ATOM   1032  O   ASN A  67      25.975  -0.339   8.043  1.00  1.03           O  
ATOM   1033  CB  ASN A  67      23.886  -2.430   6.121  1.00  1.03           C  
ATOM   1034  CG  ASN A  67      22.705  -1.687   6.671  1.00  1.03           C  
ATOM   1035  OD1 ASN A  67      22.810  -0.718   7.445  1.00  1.03           O  
ATOM   1036  ND2 ASN A  67      21.543  -2.123   6.242  1.00  1.03           N  
ATOM   1037  H   ASN A  67      24.342  -2.857   8.807  1.00  1.03           H  
ATOM   1038  HA  ASN A  67      25.957  -2.810   6.285  1.00  1.03           H  
ATOM   1039 1HB  ASN A  67      24.034  -2.113   5.090  1.00  1.03           H  
ATOM   1040 2HB  ASN A  67      23.628  -3.449   6.070  1.00  1.03           H  
ATOM   1041 1HD2 ASN A  67      20.693  -1.676   6.524  1.00  1.03           H  
ATOM   1042 2HD2 ASN A  67      21.505  -2.899   5.614  1.00  1.03           H  
ATOM   1043  N   ALA A  68      25.572  -0.150   5.839  1.00  1.04           N  
ATOM   1044  CA  ALA A  68      25.971   1.249   5.705  1.00  1.04           C  
ATOM   1045  C   ALA A  68      25.159   2.202   6.597  1.00  1.04           C  
ATOM   1046  O   ALA A  68      25.623   3.291   6.931  1.00  1.04           O  
ATOM   1047  CB  ALA A  68      25.847   1.649   4.250  1.00  1.04           C  
ATOM   1048  H   ALA A  68      25.255  -0.622   5.006  1.00  1.04           H  
ATOM   1049  HA  ALA A  68      27.014   1.333   6.002  1.00  1.04           H  
ATOM   1050 1HB  ALA A  68      26.183   2.673   4.123  1.00  1.04           H  
ATOM   1051 2HB  ALA A  68      26.461   0.993   3.636  1.00  1.04           H  
ATOM   1052 3HB  ALA A  68      24.806   1.565   3.934  1.00  1.04           H  
ATOM   1053  N   GLY A  69      23.927   1.812   6.937  1.00  1.04           N  
ATOM   1054  CA  GLY A  69      23.025   2.620   7.748  1.00  1.04           C  
ATOM   1055  C   GLY A  69      23.122   2.234   9.221  1.00  1.04           C  
ATOM   1056  O   GLY A  69      22.307   2.660  10.040  1.00  1.04           O  
ATOM   1057  H   GLY A  69      23.605   0.887   6.686  1.00  1.04           H  
ATOM   1058 1HA  GLY A  69      23.265   3.676   7.624  1.00  1.04           H  
ATOM   1059 2HA  GLY A  69      22.005   2.474   7.401  1.00  1.04           H  
ATOM   1060  N   ALA A  70      24.113   1.396   9.538  1.00  1.04           N  
ATOM   1061  CA  ALA A  70      24.378   0.823  10.854  1.00  1.04           C  
ATOM   1062  C   ALA A  70      23.262  -0.093  11.359  1.00  1.04           C  
ATOM   1063  O   ALA A  70      23.118  -0.281  12.569  1.00  1.04           O  
ATOM   1064  CB  ALA A  70      24.619   1.925  11.881  1.00  1.04           C  
ATOM   1065  H   ALA A  70      24.748   1.091   8.805  1.00  1.04           H  
ATOM   1066  HA  ALA A  70      25.285   0.227  10.765  1.00  1.04           H  
ATOM   1067 1HB  ALA A  70      24.869   1.470  12.838  1.00  1.04           H  
ATOM   1068 2HB  ALA A  70      25.446   2.551  11.548  1.00  1.04           H  
ATOM   1069 3HB  ALA A  70      23.732   2.536  12.002  1.00  1.04           H  
ATOM   1070  N   SER A  71      22.506  -0.717  10.452  1.00  1.02           N  
ATOM   1071  CA  SER A  71      21.511  -1.689  10.892  1.00  1.02           C  
ATOM   1072  C   SER A  71      22.187  -3.007  11.034  1.00  1.02           C  
ATOM   1073  O   SER A  71      23.119  -3.305  10.290  1.00  1.02           O  
ATOM   1074  CB  SER A  71      20.366  -1.871   9.924  1.00  1.02           C  
ATOM   1075  OG  SER A  71      19.516  -2.939  10.343  1.00  1.02           O  
ATOM   1076  H   SER A  71      22.627  -0.539   9.455  1.00  1.02           H  
ATOM   1077  HA  SER A  71      21.116  -1.387  11.863  1.00  1.02           H  
ATOM   1078 1HB  SER A  71      19.796  -0.947   9.854  1.00  1.02           H  
ATOM   1079 2HB  SER A  71      20.760  -2.090   8.944  1.00  1.02           H  
ATOM   1080  HG  SER A  71      20.047  -3.798  10.277  1.00  1.02           H  
ATOM   1081  N   TYR A  72      21.715  -3.822  11.954  1.00  0.99           N  
ATOM   1082  CA  TYR A  72      22.262  -5.158  12.034  1.00  0.99           C  
ATOM   1083  C   TYR A  72      21.811  -5.843  10.762  1.00  0.99           C  
ATOM   1084  O   TYR A  72      20.732  -5.509  10.242  1.00  0.99           O  
ATOM   1085  CB  TYR A  72      21.728  -5.913  13.253  1.00  0.99           C  
ATOM   1086  CG  TYR A  72      22.162  -5.344  14.564  1.00  0.99           C  
ATOM   1087  CD1 TYR A  72      21.273  -5.310  15.616  1.00  0.99           C  
ATOM   1088  CD2 TYR A  72      23.422  -4.836  14.714  1.00  0.99           C  
ATOM   1089  CE1 TYR A  72      21.649  -4.767  16.824  1.00  0.99           C  
ATOM   1090  CE2 TYR A  72      23.806  -4.277  15.915  1.00  0.99           C  
ATOM   1091  CZ  TYR A  72      22.925  -4.244  16.971  1.00  0.99           C  
ATOM   1092  OH  TYR A  72      23.302  -3.689  18.176  1.00  0.99           O  
ATOM   1093  H   TYR A  72      20.969  -3.523  12.568  1.00  0.99           H  
ATOM   1094  HA  TYR A  72      23.351  -5.121  12.051  1.00  0.99           H  
ATOM   1095 1HB  TYR A  72      20.639  -5.924  13.229  1.00  0.99           H  
ATOM   1096 2HB  TYR A  72      22.071  -6.946  13.207  1.00  0.99           H  
ATOM   1097  HD1 TYR A  72      20.269  -5.713  15.493  1.00  0.99           H  
ATOM   1098  HD2 TYR A  72      24.110  -4.878  13.886  1.00  0.99           H  
ATOM   1099  HE1 TYR A  72      20.939  -4.746  17.654  1.00  0.99           H  
ATOM   1100  HE2 TYR A  72      24.812  -3.868  16.027  1.00  0.99           H  
ATOM   1101  HH  TYR A  72      22.561  -3.727  18.789  1.00  0.99           H  
ATOM   1102  N   ILE A  73      22.632  -6.763  10.254  1.00  0.97           N  
ATOM   1103  CA  ILE A  73      22.284  -7.557   9.071  1.00  0.97           C  
ATOM   1104  C   ILE A  73      22.506  -9.053   9.261  1.00  0.97           C  
ATOM   1105  O   ILE A  73      23.388  -9.477  10.008  1.00  0.97           O  
ATOM   1106  CB  ILE A  73      23.147  -7.156   7.880  1.00  0.97           C  
ATOM   1107  CG1 ILE A  73      24.574  -7.432   8.230  1.00  0.97           C  
ATOM   1108  CG2 ILE A  73      22.983  -5.713   7.570  1.00  0.97           C  
ATOM   1109  CD1 ILE A  73      25.551  -7.296   7.126  1.00  0.97           C  
ATOM   1110  H   ILE A  73      23.536  -6.897  10.711  1.00  0.97           H  
ATOM   1111  HA  ILE A  73      21.243  -7.384   8.818  1.00  0.97           H  
ATOM   1112  HB  ILE A  73      22.880  -7.766   7.009  1.00  0.97           H  
ATOM   1113 1HG1 ILE A  73      24.841  -6.740   8.982  1.00  0.97           H  
ATOM   1114 2HG1 ILE A  73      24.643  -8.442   8.633  1.00  0.97           H  
ATOM   1115 1HG2 ILE A  73      23.631  -5.493   6.746  1.00  0.97           H  
ATOM   1116 2HG2 ILE A  73      21.946  -5.505   7.308  1.00  0.97           H  
ATOM   1117 3HG2 ILE A  73      23.267  -5.113   8.426  1.00  0.97           H  
ATOM   1118 1HD1 ILE A  73      26.543  -7.496   7.503  1.00  0.97           H  
ATOM   1119 2HD1 ILE A  73      25.307  -8.011   6.373  1.00  0.97           H  
ATOM   1120 3HD1 ILE A  73      25.515  -6.284   6.717  1.00  0.97           H  
ATOM   1121  N   THR A  74      21.760  -9.852   8.515  1.00  0.95           N  
ATOM   1122  CA  THR A  74      22.037 -11.272   8.429  1.00  0.95           C  
ATOM   1123  C   THR A  74      23.029 -11.434   7.296  1.00  0.95           C  
ATOM   1124  O   THR A  74      23.335 -10.462   6.602  1.00  0.95           O  
ATOM   1125  CB  THR A  74      20.780 -12.116   8.164  1.00  0.95           C  
ATOM   1126  OG1 THR A  74      20.231 -11.785   6.905  1.00  0.95           O  
ATOM   1127  CG2 THR A  74      19.767 -11.865   9.207  1.00  0.95           C  
ATOM   1128  H   THR A  74      20.981  -9.480   7.966  1.00  0.95           H  
ATOM   1129  HA  THR A  74      22.502 -11.614   9.354  1.00  0.95           H  
ATOM   1130  HB  THR A  74      21.046 -13.171   8.166  1.00  0.95           H  
ATOM   1131  HG1 THR A  74      19.866 -10.868   6.958  1.00  0.95           H  
ATOM   1132 1HG2 THR A  74      18.879 -12.462   9.010  1.00  0.95           H  
ATOM   1133 2HG2 THR A  74      20.178 -12.128  10.179  1.00  0.95           H  
ATOM   1134 3HG2 THR A  74      19.511 -10.814   9.186  1.00  0.95           H  
ATOM   1135  N   ALA A  75      23.539 -12.636   7.097  1.00  0.94           N  
ATOM   1136  CA  ALA A  75      24.481 -12.865   6.012  1.00  0.94           C  
ATOM   1137  C   ALA A  75      24.134 -14.167   5.308  1.00  0.94           C  
ATOM   1138  O   ALA A  75      23.632 -15.110   5.924  1.00  0.94           O  
ATOM   1139  CB  ALA A  75      25.901 -12.866   6.548  1.00  0.94           C  
ATOM   1140  H   ALA A  75      23.266 -13.401   7.695  1.00  0.94           H  
ATOM   1141  HA  ALA A  75      24.385 -12.069   5.284  1.00  0.94           H  
ATOM   1142 1HB  ALA A  75      26.591 -13.022   5.723  1.00  0.94           H  
ATOM   1143 2HB  ALA A  75      26.110 -11.905   7.022  1.00  0.94           H  
ATOM   1144 3HB  ALA A  75      26.019 -13.666   7.277  1.00  0.94           H  
ATOM   1145  N   LEU A  76      24.391 -14.201   4.010  1.00  0.93           N  
ATOM   1146  CA  LEU A  76      24.067 -15.343   3.184  1.00  0.93           C  
ATOM   1147  C   LEU A  76      25.226 -16.338   3.164  1.00  0.93           C  
ATOM   1148  O   LEU A  76      26.366 -15.950   3.433  1.00  0.93           O  
ATOM   1149  CB  LEU A  76      23.763 -14.834   1.773  1.00  0.93           C  
ATOM   1150  CG  LEU A  76      22.632 -13.793   1.713  1.00  0.93           C  
ATOM   1151  CD1 LEU A  76      22.466 -13.305   0.283  1.00  0.93           C  
ATOM   1152  CD2 LEU A  76      21.356 -14.397   2.262  1.00  0.93           C  
ATOM   1153  H   LEU A  76      24.807 -13.391   3.549  1.00  0.93           H  
ATOM   1154  HA  LEU A  76      23.174 -15.792   3.596  1.00  0.93           H  
ATOM   1155 1HB  LEU A  76      24.663 -14.377   1.364  1.00  0.93           H  
ATOM   1156 2HB  LEU A  76      23.484 -15.666   1.137  1.00  0.93           H  
ATOM   1157  HG  LEU A  76      22.909 -12.934   2.320  1.00  0.93           H  
ATOM   1158 1HD1 LEU A  76      21.684 -12.548   0.243  1.00  0.93           H  
ATOM   1159 2HD1 LEU A  76      23.404 -12.866  -0.065  1.00  0.93           H  
ATOM   1160 3HD1 LEU A  76      22.195 -14.138  -0.357  1.00  0.93           H  
ATOM   1161 1HD2 LEU A  76      20.559 -13.654   2.233  1.00  0.93           H  
ATOM   1162 2HD2 LEU A  76      21.072 -15.259   1.657  1.00  0.93           H  
ATOM   1163 3HD2 LEU A  76      21.520 -14.714   3.294  1.00  0.93           H  
ATOM   1164  N   PRO A  77      24.984 -17.631   2.908  1.00  0.92           N  
ATOM   1165  CA  PRO A  77      26.018 -18.629   2.777  1.00  0.92           C  
ATOM   1166  C   PRO A  77      27.038 -18.166   1.759  1.00  0.92           C  
ATOM   1167  O   PRO A  77      26.681 -17.654   0.697  1.00  0.92           O  
ATOM   1168  CB  PRO A  77      25.235 -19.852   2.291  1.00  0.92           C  
ATOM   1169  CG  PRO A  77      23.845 -19.655   2.862  1.00  0.92           C  
ATOM   1170  CD  PRO A  77      23.603 -18.160   2.779  1.00  0.92           C  
ATOM   1171  HA  PRO A  77      26.484 -18.806   3.759  1.00  0.92           H  
ATOM   1172 1HB  PRO A  77      25.245 -19.889   1.190  1.00  0.92           H  
ATOM   1173 2HB  PRO A  77      25.719 -20.774   2.646  1.00  0.92           H  
ATOM   1174 1HG  PRO A  77      23.111 -20.241   2.287  1.00  0.92           H  
ATOM   1175 2HG  PRO A  77      23.808 -20.031   3.897  1.00  0.92           H  
ATOM   1176 1HD  PRO A  77      23.153 -17.888   1.814  1.00  0.92           H  
ATOM   1177 2HD  PRO A  77      22.976 -17.888   3.636  1.00  0.92           H  
ATOM   1178  N   GLY A  78      28.310 -18.349   2.079  1.00  0.90           N  
ATOM   1179  CA  GLY A  78      29.395 -17.938   1.197  1.00  0.90           C  
ATOM   1180  C   GLY A  78      29.853 -16.495   1.441  1.00  0.90           C  
ATOM   1181  O   GLY A  78      30.853 -16.063   0.869  1.00  0.90           O  
ATOM   1182  H   GLY A  78      28.541 -18.775   2.965  1.00  0.90           H  
ATOM   1183 1HA  GLY A  78      30.241 -18.611   1.335  1.00  0.90           H  
ATOM   1184 2HA  GLY A  78      29.075 -18.044   0.161  1.00  0.90           H  
ATOM   1185  N   ALA A  79      29.131 -15.753   2.288  1.00  0.88           N  
ATOM   1186  CA  ALA A  79      29.479 -14.361   2.572  1.00  0.88           C  
ATOM   1187  C   ALA A  79      30.846 -14.228   3.225  1.00  0.88           C  
ATOM   1188  O   ALA A  79      31.279 -15.094   3.994  1.00  0.88           O  
ATOM   1189  CB  ALA A  79      28.444 -13.715   3.470  1.00  0.88           C  
ATOM   1190  H   ALA A  79      28.289 -16.128   2.724  1.00  0.88           H  
ATOM   1191  HA  ALA A  79      29.509 -13.835   1.623  1.00  0.88           H  
ATOM   1192 1HB  ALA A  79      28.710 -12.671   3.634  1.00  0.88           H  
ATOM   1193 2HB  ALA A  79      27.469 -13.768   2.994  1.00  0.88           H  
ATOM   1194 3HB  ALA A  79      28.409 -14.240   4.420  1.00  0.88           H  
ATOM   1195  N   MET A  80      31.511 -13.117   2.912  1.00  0.87           N  
ATOM   1196  CA  MET A  80      32.835 -12.812   3.442  1.00  0.87           C  
ATOM   1197  C   MET A  80      32.999 -11.377   3.939  1.00  0.87           C  
ATOM   1198  O   MET A  80      32.339 -10.447   3.464  1.00  0.87           O  
ATOM   1199  CB  MET A  80      33.886 -13.088   2.381  1.00  0.87           C  
ATOM   1200  CG  MET A  80      34.026 -14.535   1.953  1.00  0.87           C  
ATOM   1201  SD  MET A  80      35.336 -14.754   0.752  1.00  0.87           S  
ATOM   1202  CE  MET A  80      36.767 -14.443   1.787  1.00  0.87           C  
ATOM   1203  H   MET A  80      31.056 -12.463   2.277  1.00  0.87           H  
ATOM   1204  HA  MET A  80      33.016 -13.470   4.291  1.00  0.87           H  
ATOM   1205 1HB  MET A  80      33.611 -12.548   1.491  1.00  0.87           H  
ATOM   1206 2HB  MET A  80      34.860 -12.719   2.715  1.00  0.87           H  
ATOM   1207 1HG  MET A  80      34.233 -15.160   2.822  1.00  0.87           H  
ATOM   1208 2HG  MET A  80      33.094 -14.878   1.504  1.00  0.87           H  
ATOM   1209 1HE  MET A  80      37.674 -14.532   1.190  1.00  0.87           H  
ATOM   1210 2HE  MET A  80      36.704 -13.437   2.206  1.00  0.87           H  
ATOM   1211 3HE  MET A  80      36.793 -15.170   2.598  1.00  0.87           H  
ATOM   1212  N   THR A  81      33.923 -11.195   4.884  1.00  0.88           N  
ATOM   1213  CA  THR A  81      34.249  -9.859   5.377  1.00  0.88           C  
ATOM   1214  C   THR A  81      35.694  -9.516   5.004  1.00  0.88           C  
ATOM   1215  O   THR A  81      36.598 -10.339   5.166  1.00  0.88           O  
ATOM   1216  CB  THR A  81      34.030  -9.744   6.893  1.00  0.88           C  
ATOM   1217  OG1 THR A  81      32.661 -10.029   7.190  1.00  0.88           O  
ATOM   1218  CG2 THR A  81      34.341  -8.319   7.352  1.00  0.88           C  
ATOM   1219  H   THR A  81      34.419 -11.992   5.254  1.00  0.88           H  
ATOM   1220  HA  THR A  81      33.597  -9.143   4.895  1.00  0.88           H  
ATOM   1221  HB  THR A  81      34.672 -10.447   7.419  1.00  0.88           H  
ATOM   1222  HG1 THR A  81      32.102  -9.534   6.587  1.00  0.88           H  
ATOM   1223 1HG2 THR A  81      34.169  -8.237   8.421  1.00  0.88           H  
ATOM   1224 2HG2 THR A  81      35.381  -8.078   7.137  1.00  0.88           H  
ATOM   1225 3HG2 THR A  81      33.692  -7.617   6.823  1.00  0.88           H  
ATOM   1226  N   PHE A  82      35.889  -8.311   4.475  1.00  0.91           N  
ATOM   1227  CA  PHE A  82      37.176  -7.855   3.978  1.00  0.91           C  
ATOM   1228  C   PHE A  82      37.601  -6.480   4.494  1.00  0.91           C  
ATOM   1229  O   PHE A  82      36.774  -5.655   4.873  1.00  0.91           O  
ATOM   1230  CB  PHE A  82      37.105  -7.729   2.474  1.00  0.91           C  
ATOM   1231  CG  PHE A  82      36.712  -8.944   1.731  1.00  0.91           C  
ATOM   1232  CD1 PHE A  82      35.379  -9.174   1.446  1.00  0.91           C  
ATOM   1233  CD2 PHE A  82      37.659  -9.844   1.279  1.00  0.91           C  
ATOM   1234  CE1 PHE A  82      35.009 -10.263   0.719  1.00  0.91           C  
ATOM   1235  CE2 PHE A  82      37.282 -10.942   0.549  1.00  0.91           C  
ATOM   1236  CZ  PHE A  82      35.955 -11.145   0.264  1.00  0.91           C  
ATOM   1237  H   PHE A  82      35.092  -7.693   4.389  1.00  0.91           H  
ATOM   1238  HA  PHE A  82      37.935  -8.583   4.261  1.00  0.91           H  
ATOM   1239 1HB  PHE A  82      36.408  -6.931   2.216  1.00  0.91           H  
ATOM   1240 2HB  PHE A  82      38.077  -7.429   2.119  1.00  0.91           H  
ATOM   1241  HD1 PHE A  82      34.621  -8.467   1.799  1.00  0.91           H  
ATOM   1242  HD2 PHE A  82      38.712  -9.666   1.495  1.00  0.91           H  
ATOM   1243  HE1 PHE A  82      33.963 -10.429   0.496  1.00  0.91           H  
ATOM   1244  HE2 PHE A  82      38.031 -11.644   0.187  1.00  0.91           H  
ATOM   1245  HZ  PHE A  82      35.653 -12.008  -0.322  1.00  0.91           H  
ATOM   1246  N   ASP A  83      38.903  -6.203   4.436  1.00  0.94           N  
ATOM   1247  CA  ASP A  83      39.410  -4.859   4.728  1.00  0.94           C  
ATOM   1248  C   ASP A  83      38.749  -3.862   3.783  1.00  0.94           C  
ATOM   1249  O   ASP A  83      38.519  -4.172   2.606  1.00  0.94           O  
ATOM   1250  CB  ASP A  83      40.928  -4.747   4.557  1.00  0.94           C  
ATOM   1251  CG  ASP A  83      41.499  -3.407   5.108  1.00  0.94           C  
ATOM   1252  OD1 ASP A  83      41.830  -3.375   6.270  1.00  0.94           O  
ATOM   1253  OD2 ASP A  83      41.542  -2.422   4.381  1.00  0.94           O  
ATOM   1254  H   ASP A  83      39.550  -6.927   4.159  1.00  0.94           H  
ATOM   1255  HA  ASP A  83      39.146  -4.595   5.753  1.00  0.94           H  
ATOM   1256 1HB  ASP A  83      41.415  -5.571   5.078  1.00  0.94           H  
ATOM   1257 2HB  ASP A  83      41.185  -4.829   3.501  1.00  0.94           H  
ATOM   1258  N   SER A  84      38.500  -2.653   4.270  1.00  0.97           N  
ATOM   1259  CA  SER A  84      37.902  -1.612   3.444  1.00  0.97           C  
ATOM   1260  C   SER A  84      38.680  -1.390   2.141  1.00  0.97           C  
ATOM   1261  O   SER A  84      38.074  -1.092   1.111  1.00  0.97           O  
ATOM   1262  CB  SER A  84      37.847  -0.304   4.210  1.00  0.97           C  
ATOM   1263  OG  SER A  84      36.977  -0.391   5.306  1.00  0.97           O  
ATOM   1264  H   SER A  84      38.733  -2.453   5.233  1.00  0.97           H  
ATOM   1265  HA  SER A  84      36.886  -1.918   3.193  1.00  0.97           H  
ATOM   1266 1HB  SER A  84      38.850  -0.050   4.556  1.00  0.97           H  
ATOM   1267 2HB  SER A  84      37.519   0.491   3.543  1.00  0.97           H  
ATOM   1268  HG  SER A  84      36.100  -0.541   4.936  1.00  0.97           H  
ATOM   1269  N   ALA A  85      40.016  -1.518   2.171  1.00  0.98           N  
ATOM   1270  CA  ALA A  85      40.811  -1.296   0.967  1.00  0.98           C  
ATOM   1271  C   ALA A  85      40.412  -2.265  -0.146  1.00  0.98           C  
ATOM   1272  O   ALA A  85      40.427  -1.905  -1.329  1.00  0.98           O  
ATOM   1273  CB  ALA A  85      42.286  -1.459   1.287  1.00  0.98           C  
ATOM   1274  H   ALA A  85      40.494  -1.793   3.037  1.00  0.98           H  
ATOM   1275  HA  ALA A  85      40.628  -0.282   0.619  1.00  0.98           H  
ATOM   1276 1HB  ALA A  85      42.878  -1.271   0.394  1.00  0.98           H  
ATOM   1277 2HB  ALA A  85      42.565  -0.753   2.069  1.00  0.98           H  
ATOM   1278 3HB  ALA A  85      42.466  -2.474   1.640  1.00  0.98           H  
ATOM   1279  N   PHE A  86      40.092  -3.506   0.228  1.00  0.98           N  
ATOM   1280  CA  PHE A  86      39.680  -4.529  -0.719  1.00  0.98           C  
ATOM   1281  C   PHE A  86      38.384  -4.102  -1.343  1.00  0.98           C  
ATOM   1282  O   PHE A  86      38.230  -4.126  -2.564  1.00  0.98           O  
ATOM   1283  CB  PHE A  86      39.475  -5.868  -0.041  1.00  0.98           C  
ATOM   1284  CG  PHE A  86      38.946  -6.972  -0.933  1.00  0.98           C  
ATOM   1285  CD1 PHE A  86      39.786  -7.740  -1.713  1.00  0.98           C  
ATOM   1286  CD2 PHE A  86      37.582  -7.226  -0.989  1.00  0.98           C  
ATOM   1287  CE1 PHE A  86      39.275  -8.752  -2.507  1.00  0.98           C  
ATOM   1288  CE2 PHE A  86      37.078  -8.227  -1.776  1.00  0.98           C  
ATOM   1289  CZ  PHE A  86      37.922  -8.995  -2.532  1.00  0.98           C  
ATOM   1290  H   PHE A  86      40.051  -3.730   1.218  1.00  0.98           H  
ATOM   1291  HA  PHE A  86      40.436  -4.624  -1.498  1.00  0.98           H  
ATOM   1292 1HB  PHE A  86      40.413  -6.201   0.395  1.00  0.98           H  
ATOM   1293 2HB  PHE A  86      38.776  -5.741   0.766  1.00  0.98           H  
ATOM   1294  HD1 PHE A  86      40.859  -7.551  -1.689  1.00  0.98           H  
ATOM   1295  HD2 PHE A  86      36.906  -6.622  -0.386  1.00  0.98           H  
ATOM   1296  HE1 PHE A  86      39.946  -9.359  -3.113  1.00  0.98           H  
ATOM   1297  HE2 PHE A  86      36.009  -8.414  -1.797  1.00  0.98           H  
ATOM   1298  HZ  PHE A  86      37.520  -9.792  -3.154  1.00  0.98           H  
ATOM   1299  N   SER A  87      37.444  -3.721  -0.474  1.00  0.96           N  
ATOM   1300  CA  SER A  87      36.113  -3.344  -0.912  1.00  0.96           C  
ATOM   1301  C   SER A  87      36.215  -2.193  -1.902  1.00  0.96           C  
ATOM   1302  O   SER A  87      35.557  -2.216  -2.942  1.00  0.96           O  
ATOM   1303  CB  SER A  87      35.251  -2.965   0.273  1.00  0.96           C  
ATOM   1304  OG  SER A  87      33.936  -2.630  -0.132  1.00  0.96           O  
ATOM   1305  H   SER A  87      37.681  -3.714   0.523  1.00  0.96           H  
ATOM   1306  HA  SER A  87      35.659  -4.198  -1.416  1.00  0.96           H  
ATOM   1307 1HB  SER A  87      35.231  -3.784   0.977  1.00  0.96           H  
ATOM   1308 2HB  SER A  87      35.699  -2.112   0.779  1.00  0.96           H  
ATOM   1309  HG  SER A  87      33.577  -2.076   0.572  1.00  0.96           H  
ATOM   1310  N   PHE A  88      37.055  -1.198  -1.610  1.00  0.94           N  
ATOM   1311  CA  PHE A  88      37.210  -0.111  -2.562  1.00  0.94           C  
ATOM   1312  C   PHE A  88      37.775  -0.624  -3.875  1.00  0.94           C  
ATOM   1313  O   PHE A  88      37.316  -0.196  -4.933  1.00  0.94           O  
ATOM   1314  CB  PHE A  88      38.092   1.003  -2.016  1.00  0.94           C  
ATOM   1315  CG  PHE A  88      37.383   1.938  -1.091  1.00  0.94           C  
ATOM   1316  CD1 PHE A  88      37.676   1.969   0.260  1.00  0.94           C  
ATOM   1317  CD2 PHE A  88      36.414   2.809  -1.587  1.00  0.94           C  
ATOM   1318  CE1 PHE A  88      37.016   2.844   1.105  1.00  0.94           C  
ATOM   1319  CE2 PHE A  88      35.755   3.686  -0.751  1.00  0.94           C  
ATOM   1320  CZ  PHE A  88      36.053   3.704   0.599  1.00  0.94           C  
ATOM   1321  H   PHE A  88      37.569  -1.202  -0.728  1.00  0.94           H  
ATOM   1322  HA  PHE A  88      36.225   0.312  -2.760  1.00  0.94           H  
ATOM   1323 1HB  PHE A  88      38.931   0.558  -1.475  1.00  0.94           H  
ATOM   1324 2HB  PHE A  88      38.500   1.577  -2.838  1.00  0.94           H  
ATOM   1325  HD1 PHE A  88      38.435   1.296   0.654  1.00  0.94           H  
ATOM   1326  HD2 PHE A  88      36.178   2.801  -2.656  1.00  0.94           H  
ATOM   1327  HE1 PHE A  88      37.256   2.857   2.167  1.00  0.94           H  
ATOM   1328  HE2 PHE A  88      35.002   4.363  -1.160  1.00  0.94           H  
ATOM   1329  HZ  PHE A  88      35.532   4.396   1.262  1.00  0.94           H  
ATOM   1330  N   GLY A  89      38.728  -1.570  -3.825  1.00  0.91           N  
ATOM   1331  CA  GLY A  89      39.294  -2.159  -5.038  1.00  0.91           C  
ATOM   1332  C   GLY A  89      38.216  -2.852  -5.880  1.00  0.91           C  
ATOM   1333  O   GLY A  89      38.212  -2.741  -7.109  1.00  0.91           O  
ATOM   1334  H   GLY A  89      39.094  -1.876  -2.921  1.00  0.91           H  
ATOM   1335 1HA  GLY A  89      39.789  -1.387  -5.624  1.00  0.91           H  
ATOM   1336 2HA  GLY A  89      40.054  -2.886  -4.750  1.00  0.91           H  
ATOM   1337  N   ILE A  90      37.268  -3.513  -5.213  1.00  0.89           N  
ATOM   1338  CA  ILE A  90      36.141  -4.176  -5.870  1.00  0.89           C  
ATOM   1339  C   ILE A  90      35.283  -3.175  -6.620  1.00  0.89           C  
ATOM   1340  O   ILE A  90      34.846  -3.409  -7.755  1.00  0.89           O  
ATOM   1341  CB  ILE A  90      35.286  -4.958  -4.849  1.00  0.89           C  
ATOM   1342  CG1 ILE A  90      36.069  -6.122  -4.311  1.00  0.89           C  
ATOM   1343  CG2 ILE A  90      33.962  -5.408  -5.420  1.00  0.89           C  
ATOM   1344  CD1 ILE A  90      36.466  -7.099  -5.390  1.00  0.89           C  
ATOM   1345  H   ILE A  90      37.362  -3.576  -4.197  1.00  0.89           H  
ATOM   1346  HA  ILE A  90      36.539  -4.889  -6.586  1.00  0.89           H  
ATOM   1347  HB  ILE A  90      35.087  -4.309  -4.019  1.00  0.89           H  
ATOM   1348 1HG1 ILE A  90      36.967  -5.760  -3.831  1.00  0.89           H  
ATOM   1349 2HG1 ILE A  90      35.464  -6.640  -3.573  1.00  0.89           H  
ATOM   1350 1HG2 ILE A  90      33.411  -5.916  -4.636  1.00  0.89           H  
ATOM   1351 2HG2 ILE A  90      33.388  -4.547  -5.768  1.00  0.89           H  
ATOM   1352 3HG2 ILE A  90      34.120  -6.087  -6.231  1.00  0.89           H  
ATOM   1353 1HD1 ILE A  90      37.025  -7.918  -4.960  1.00  0.89           H  
ATOM   1354 2HD1 ILE A  90      35.573  -7.491  -5.878  1.00  0.89           H  
ATOM   1355 3HD1 ILE A  90      37.086  -6.592  -6.126  1.00  0.89           H  
ATOM   1356  N   ILE A  91      35.077  -2.024  -6.015  1.00  0.86           N  
ATOM   1357  CA  ILE A  91      34.260  -1.035  -6.669  1.00  0.86           C  
ATOM   1358  C   ILE A  91      35.009  -0.319  -7.789  1.00  0.86           C  
ATOM   1359  O   ILE A  91      34.549  -0.257  -8.930  1.00  0.86           O  
ATOM   1360  CB  ILE A  91      33.812   0.013  -5.654  1.00  0.86           C  
ATOM   1361  CG1 ILE A  91      33.030  -0.650  -4.543  1.00  0.86           C  
ATOM   1362  CG2 ILE A  91      33.015   1.069  -6.341  1.00  0.86           C  
ATOM   1363  CD1 ILE A  91      31.892  -1.406  -5.033  1.00  0.86           C  
ATOM   1364  H   ILE A  91      35.452  -1.869  -5.075  1.00  0.86           H  
ATOM   1365  HA  ILE A  91      33.386  -1.531  -7.091  1.00  0.86           H  
ATOM   1366  HB  ILE A  91      34.694   0.470  -5.197  1.00  0.86           H  
ATOM   1367 1HG1 ILE A  91      33.665  -1.313  -3.995  1.00  0.86           H  
ATOM   1368 2HG1 ILE A  91      32.671   0.124  -3.866  1.00  0.86           H  
ATOM   1369 1HG2 ILE A  91      32.725   1.811  -5.610  1.00  0.86           H  
ATOM   1370 2HG2 ILE A  91      33.616   1.541  -7.116  1.00  0.86           H  
ATOM   1371 3HG2 ILE A  91      32.129   0.626  -6.795  1.00  0.86           H  
ATOM   1372 1HD1 ILE A  91      31.344  -1.848  -4.204  1.00  0.86           H  
ATOM   1373 2HD1 ILE A  91      31.266  -0.733  -5.579  1.00  0.86           H  
ATOM   1374 3HD1 ILE A  91      32.254  -2.187  -5.686  1.00  0.86           H  
ATOM   1375  N   ARG A  92      36.203   0.154  -7.480  1.00  0.83           N  
ATOM   1376  CA  ARG A  92      37.016   0.924  -8.404  1.00  0.83           C  
ATOM   1377  C   ARG A  92      37.463   0.096  -9.604  1.00  0.83           C  
ATOM   1378  O   ARG A  92      37.615   0.622 -10.707  1.00  0.83           O  
ATOM   1379  CB  ARG A  92      38.201   1.483  -7.644  1.00  0.83           C  
ATOM   1380  CG  ARG A  92      37.796   2.559  -6.628  1.00  0.83           C  
ATOM   1381  CD  ARG A  92      38.914   3.000  -5.766  1.00  0.83           C  
ATOM   1382  NE  ARG A  92      38.461   3.975  -4.782  1.00  0.83           N  
ATOM   1383  CZ  ARG A  92      39.172   4.450  -3.756  1.00  0.83           C  
ATOM   1384  NH1 ARG A  92      40.409   4.057  -3.535  1.00  0.83           N  
ATOM   1385  NH2 ARG A  92      38.585   5.325  -2.976  1.00  0.83           N  
ATOM   1386  H   ARG A  92      36.555   0.008  -6.541  1.00  0.83           H  
ATOM   1387  HA  ARG A  92      36.418   1.760  -8.764  1.00  0.83           H  
ATOM   1388 1HB  ARG A  92      38.699   0.677  -7.102  1.00  0.83           H  
ATOM   1389 2HB  ARG A  92      38.920   1.914  -8.338  1.00  0.83           H  
ATOM   1390 1HG  ARG A  92      37.410   3.432  -7.156  1.00  0.83           H  
ATOM   1391 2HG  ARG A  92      37.012   2.162  -5.980  1.00  0.83           H  
ATOM   1392 1HD  ARG A  92      39.318   2.139  -5.234  1.00  0.83           H  
ATOM   1393 2HD  ARG A  92      39.693   3.457  -6.372  1.00  0.83           H  
ATOM   1394  HE  ARG A  92      37.500   4.347  -4.855  1.00  0.83           H  
ATOM   1395 1HH1 ARG A  92      40.840   3.383  -4.150  1.00  0.83           H  
ATOM   1396 2HH1 ARG A  92      40.924   4.431  -2.752  1.00  0.83           H  
ATOM   1397 1HH2 ARG A  92      37.608   5.586  -3.208  1.00  0.83           H  
ATOM   1398 2HH2 ARG A  92      39.062   5.719  -2.184  1.00  0.83           H  
ATOM   1399  N   GLY A  93      37.633  -1.212  -9.398  1.00  0.79           N  
ATOM   1400  CA  GLY A  93      38.054  -2.135 -10.438  1.00  0.79           C  
ATOM   1401  C   GLY A  93      36.906  -2.584 -11.347  1.00  0.79           C  
ATOM   1402  O   GLY A  93      37.129  -3.344 -12.291  1.00  0.79           O  
ATOM   1403  H   GLY A  93      37.517  -1.598  -8.465  1.00  0.79           H  
ATOM   1404 1HA  GLY A  93      38.833  -1.667 -11.039  1.00  0.79           H  
ATOM   1405 2HA  GLY A  93      38.501  -3.010  -9.966  1.00  0.79           H  
ATOM   1406  N   GLY A  94      35.676  -2.125 -11.076  1.00  0.75           N  
ATOM   1407  CA  GLY A  94      34.533  -2.505 -11.896  1.00  0.75           C  
ATOM   1408  C   GLY A  94      33.971  -3.906 -11.644  1.00  0.75           C  
ATOM   1409  O   GLY A  94      33.405  -4.514 -12.558  1.00  0.75           O  
ATOM   1410  H   GLY A  94      35.513  -1.487 -10.298  1.00  0.75           H  
ATOM   1411 1HA  GLY A  94      33.741  -1.777 -11.727  1.00  0.75           H  
ATOM   1412 2HA  GLY A  94      34.808  -2.414 -12.945  1.00  0.75           H  
ATOM   1413  N   HIS A  95      34.115  -4.442 -10.425  1.00  0.71           N  
ATOM   1414  CA  HIS A  95      33.604  -5.784 -10.160  1.00  0.71           C  
ATOM   1415  C   HIS A  95      32.175  -5.737  -9.624  1.00  0.71           C  
ATOM   1416  O   HIS A  95      31.513  -6.765  -9.495  1.00  0.71           O  
ATOM   1417  CB  HIS A  95      34.515  -6.492  -9.174  1.00  0.71           C  
ATOM   1418  CG  HIS A  95      35.884  -6.762  -9.713  1.00  0.71           C  
ATOM   1419  ND1 HIS A  95      36.127  -7.693 -10.702  1.00  0.71           N  
ATOM   1420  CD2 HIS A  95      37.083  -6.200  -9.423  1.00  0.71           C  
ATOM   1421  CE1 HIS A  95      37.419  -7.701 -10.987  1.00  0.71           C  
ATOM   1422  NE2 HIS A  95      38.020  -6.807 -10.225  1.00  0.71           N  
ATOM   1423  H   HIS A  95      34.566  -3.934  -9.664  1.00  0.71           H  
ATOM   1424  HA  HIS A  95      33.592  -6.361 -11.084  1.00  0.71           H  
ATOM   1425 1HB  HIS A  95      34.638  -5.865  -8.320  1.00  0.71           H  
ATOM   1426 2HB  HIS A  95      34.064  -7.427  -8.845  1.00  0.71           H  
ATOM   1427  HD2 HIS A  95      37.273  -5.413  -8.696  1.00  0.71           H  
ATOM   1428  HE1 HIS A  95      37.905  -8.334 -11.727  1.00  0.71           H  
ATOM   1429  HE2 HIS A  95      39.007  -6.594 -10.231  1.00  0.71           H  
ATOM   1430  N   LEU A  96      31.702  -4.530  -9.332  1.00  0.68           N  
ATOM   1431  CA  LEU A  96      30.347  -4.309  -8.850  1.00  0.68           C  
ATOM   1432  C   LEU A  96      29.419  -4.191 -10.041  1.00  0.68           C  
ATOM   1433  O   LEU A  96      29.667  -3.389 -10.953  1.00  0.68           O  
ATOM   1434  CB  LEU A  96      30.228  -3.041  -8.007  1.00  0.68           C  
ATOM   1435  CG  LEU A  96      28.839  -2.804  -7.518  1.00  0.68           C  
ATOM   1436  CD1 LEU A  96      28.530  -3.888  -6.586  1.00  0.68           C  
ATOM   1437  CD2 LEU A  96      28.679  -1.477  -6.871  1.00  0.68           C  
ATOM   1438  H   LEU A  96      32.314  -3.738  -9.458  1.00  0.68           H  
ATOM   1439  HA  LEU A  96      30.031  -5.163  -8.254  1.00  0.68           H  
ATOM   1440 1HB  LEU A  96      30.869  -3.152  -7.151  1.00  0.68           H  
ATOM   1441 2HB  LEU A  96      30.553  -2.175  -8.591  1.00  0.68           H  
ATOM   1442  HG  LEU A  96      28.154  -2.856  -8.360  1.00  0.68           H  
ATOM   1443 1HD1 LEU A  96      27.536  -3.781  -6.256  1.00  0.68           H  
ATOM   1444 2HD1 LEU A  96      28.643  -4.821  -7.107  1.00  0.68           H  
ATOM   1445 3HD1 LEU A  96      29.212  -3.858  -5.733  1.00  0.68           H  
ATOM   1446 1HD2 LEU A  96      27.647  -1.376  -6.558  1.00  0.68           H  
ATOM   1447 2HD2 LEU A  96      29.304  -1.408  -6.025  1.00  0.68           H  
ATOM   1448 3HD2 LEU A  96      28.927  -0.691  -7.578  1.00  0.68           H  
ATOM   1449  N   ASP A  97      28.360  -4.985 -10.056  1.00  0.65           N  
ATOM   1450  CA  ASP A  97      27.511  -4.960 -11.211  1.00  0.65           C  
ATOM   1451  C   ASP A  97      26.436  -3.900 -11.053  1.00  0.65           C  
ATOM   1452  O   ASP A  97      26.212  -3.107 -11.971  1.00  0.65           O  
ATOM   1453  CB  ASP A  97      26.850  -6.326 -11.361  1.00  0.65           C  
ATOM   1454  CG  ASP A  97      27.833  -7.497 -11.613  1.00  0.65           C  
ATOM   1455  OD1 ASP A  97      28.607  -7.446 -12.564  1.00  0.65           O  
ATOM   1456  OD2 ASP A  97      27.789  -8.447 -10.839  1.00  0.65           O  
ATOM   1457  H   ASP A  97      28.130  -5.596  -9.274  1.00  0.65           H  
ATOM   1458  HA  ASP A  97      28.111  -4.735 -12.087  1.00  0.65           H  
ATOM   1459 1HB  ASP A  97      26.311  -6.526 -10.443  1.00  0.65           H  
ATOM   1460 2HB  ASP A  97      26.125  -6.287 -12.168  1.00  0.65           H  
ATOM   1461  N   VAL A  98      25.809  -3.844  -9.877  1.00  0.65           N  
ATOM   1462  CA  VAL A  98      24.732  -2.877  -9.695  1.00  0.65           C  
ATOM   1463  C   VAL A  98      24.871  -2.066  -8.425  1.00  0.65           C  
ATOM   1464  O   VAL A  98      25.152  -2.609  -7.358  1.00  0.65           O  
ATOM   1465  CB  VAL A  98      23.344  -3.557  -9.677  1.00  0.65           C  
ATOM   1466  CG1 VAL A  98      22.217  -2.528  -9.495  1.00  0.65           C  
ATOM   1467  CG2 VAL A  98      23.146  -4.334 -10.900  1.00  0.65           C  
ATOM   1468  H   VAL A  98      26.053  -4.503  -9.135  1.00  0.65           H  
ATOM   1469  HA  VAL A  98      24.751  -2.198 -10.535  1.00  0.65           H  
ATOM   1470  HB  VAL A  98      23.296  -4.196  -8.845  1.00  0.65           H  
ATOM   1471 1HG1 VAL A  98      21.260  -3.047  -9.465  1.00  0.65           H  
ATOM   1472 2HG1 VAL A  98      22.346  -1.985  -8.569  1.00  0.65           H  
ATOM   1473 3HG1 VAL A  98      22.224  -1.824 -10.331  1.00  0.65           H  
ATOM   1474 1HG2 VAL A  98      22.174  -4.828 -10.863  1.00  0.65           H  
ATOM   1475 2HG2 VAL A  98      23.191  -3.685 -11.739  1.00  0.65           H  
ATOM   1476 3HG2 VAL A  98      23.923  -5.071 -10.974  1.00  0.65           H  
ATOM   1477  N   THR A  99      24.660  -0.776  -8.554  1.00  0.65           N  
ATOM   1478  CA  THR A  99      24.620   0.094  -7.397  1.00  0.65           C  
ATOM   1479  C   THR A  99      23.205   0.632  -7.244  1.00  0.65           C  
ATOM   1480  O   THR A  99      22.634   1.122  -8.222  1.00  0.65           O  
ATOM   1481  CB  THR A  99      25.594   1.259  -7.556  1.00  0.65           C  
ATOM   1482  OG1 THR A  99      26.902   0.769  -7.670  1.00  0.65           O  
ATOM   1483  CG2 THR A  99      25.494   2.172  -6.422  1.00  0.65           C  
ATOM   1484  H   THR A  99      24.496  -0.404  -9.492  1.00  0.65           H  
ATOM   1485  HA  THR A  99      24.875  -0.472  -6.499  1.00  0.65           H  
ATOM   1486  HB  THR A  99      25.349   1.800  -8.467  1.00  0.65           H  
ATOM   1487  HG1 THR A  99      27.524   1.480  -7.924  1.00  0.65           H  
ATOM   1488 1HG2 THR A  99      26.171   3.012  -6.557  1.00  0.65           H  
ATOM   1489 2HG2 THR A  99      24.486   2.517  -6.396  1.00  0.65           H  
ATOM   1490 3HG2 THR A  99      25.731   1.645  -5.493  1.00  0.65           H  
ATOM   1491  N   VAL A 100      22.628   0.522  -6.043  1.00  0.67           N  
ATOM   1492  CA  VAL A 100      21.290   1.073  -5.828  1.00  0.67           C  
ATOM   1493  C   VAL A 100      21.331   2.120  -4.726  1.00  0.67           C  
ATOM   1494  O   VAL A 100      21.464   1.795  -3.537  1.00  0.67           O  
ATOM   1495  CB  VAL A 100      20.256   0.027  -5.390  1.00  0.67           C  
ATOM   1496  CG1 VAL A 100      18.902   0.756  -5.230  1.00  0.67           C  
ATOM   1497  CG2 VAL A 100      20.186  -1.157  -6.377  1.00  0.67           C  
ATOM   1498  H   VAL A 100      23.148   0.095  -5.275  1.00  0.67           H  
ATOM   1499  HA  VAL A 100      20.946   1.541  -6.746  1.00  0.67           H  
ATOM   1500  HB  VAL A 100      20.529  -0.328  -4.415  1.00  0.67           H  
ATOM   1501 1HG1 VAL A 100      18.162   0.082  -4.855  1.00  0.67           H  
ATOM   1502 2HG1 VAL A 100      19.009   1.577  -4.531  1.00  0.67           H  
ATOM   1503 3HG1 VAL A 100      18.587   1.156  -6.198  1.00  0.67           H  
ATOM   1504 1HG2 VAL A 100      19.452  -1.881  -6.031  1.00  0.67           H  
ATOM   1505 2HG2 VAL A 100      19.904  -0.797  -7.358  1.00  0.67           H  
ATOM   1506 3HG2 VAL A 100      21.162  -1.637  -6.433  1.00  0.67           H  
ATOM   1507  N   LEU A 101      21.192   3.370  -5.117  1.00  0.69           N  
ATOM   1508  CA  LEU A 101      21.262   4.461  -4.162  1.00  0.69           C  
ATOM   1509  C   LEU A 101      19.957   5.210  -4.074  1.00  0.69           C  
ATOM   1510  O   LEU A 101      19.134   5.152  -4.983  1.00  0.69           O  
ATOM   1511  CB  LEU A 101      22.385   5.454  -4.483  1.00  0.69           C  
ATOM   1512  CG  LEU A 101      23.797   4.901  -4.554  1.00  0.69           C  
ATOM   1513  CD1 LEU A 101      24.720   6.005  -4.904  1.00  0.69           C  
ATOM   1514  CD2 LEU A 101      24.209   4.259  -3.234  1.00  0.69           C  
ATOM   1515  H   LEU A 101      21.026   3.558  -6.108  1.00  0.69           H  
ATOM   1516  HA  LEU A 101      21.469   4.044  -3.180  1.00  0.69           H  
ATOM   1517 1HB  LEU A 101      22.162   5.915  -5.447  1.00  0.69           H  
ATOM   1518 2HB  LEU A 101      22.373   6.244  -3.730  1.00  0.69           H  
ATOM   1519  HG  LEU A 101      23.837   4.189  -5.321  1.00  0.69           H  
ATOM   1520 1HD1 LEU A 101      25.729   5.615  -4.973  1.00  0.69           H  
ATOM   1521 2HD1 LEU A 101      24.415   6.442  -5.850  1.00  0.69           H  
ATOM   1522 3HD1 LEU A 101      24.675   6.755  -4.124  1.00  0.69           H  
ATOM   1523 1HD2 LEU A 101      25.224   3.869  -3.323  1.00  0.69           H  
ATOM   1524 2HD2 LEU A 101      24.172   5.003  -2.439  1.00  0.69           H  
ATOM   1525 3HD2 LEU A 101      23.531   3.441  -3.002  1.00  0.69           H  
ATOM   1526  N   GLY A 102      19.755   5.900  -2.972  1.00  0.71           N  
ATOM   1527  CA  GLY A 102      18.626   6.797  -2.886  1.00  0.71           C  
ATOM   1528  C   GLY A 102      19.182   8.098  -3.415  1.00  0.71           C  
ATOM   1529  O   GLY A 102      20.241   8.097  -4.048  1.00  0.71           O  
ATOM   1530  H   GLY A 102      20.424   5.868  -2.217  1.00  0.71           H  
ATOM   1531 1HA  GLY A 102      17.803   6.447  -3.501  1.00  0.71           H  
ATOM   1532 2HA  GLY A 102      18.285   6.902  -1.857  1.00  0.71           H  
ATOM   1533  N   GLY A 103      18.545   9.211  -3.147  1.00  0.71           N  
ATOM   1534  CA  GLY A 103      19.128  10.422  -3.683  1.00  0.71           C  
ATOM   1535  C   GLY A 103      18.330  11.659  -3.403  1.00  0.71           C  
ATOM   1536  O   GLY A 103      17.195  11.610  -2.902  1.00  0.71           O  
ATOM   1537  H   GLY A 103      17.686   9.219  -2.618  1.00  0.71           H  
ATOM   1538 1HA  GLY A 103      20.120  10.545  -3.264  1.00  0.71           H  
ATOM   1539 2HA  GLY A 103      19.255  10.314  -4.760  1.00  0.71           H  
ATOM   1540  N   LEU A 104      18.946  12.778  -3.725  1.00  0.70           N  
ATOM   1541  CA  LEU A 104      18.344  14.058  -3.515  1.00  0.70           C  
ATOM   1542  C   LEU A 104      17.736  14.525  -4.824  1.00  0.70           C  
ATOM   1543  O   LEU A 104      16.575  14.953  -4.847  1.00  0.70           O  
ATOM   1544  CB  LEU A 104      19.405  15.019  -3.023  1.00  0.70           C  
ATOM   1545  CG  LEU A 104      20.082  14.649  -1.704  1.00  0.70           C  
ATOM   1546  CD1 LEU A 104      21.224  15.613  -1.443  1.00  0.70           C  
ATOM   1547  CD2 LEU A 104      19.072  14.694  -0.613  1.00  0.70           C  
ATOM   1548  H   LEU A 104      19.871  12.749  -4.150  1.00  0.70           H  
ATOM   1549  HA  LEU A 104      17.575  13.975  -2.757  1.00  0.70           H  
ATOM   1550 1HB  LEU A 104      20.171  15.143  -3.785  1.00  0.70           H  
ATOM   1551 2HB  LEU A 104      18.922  15.965  -2.858  1.00  0.70           H  
ATOM   1552  HG  LEU A 104      20.477  13.659  -1.754  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 104      21.710  15.352  -0.502  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 104      21.946  15.550  -2.256  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 104      20.849  16.613  -1.383  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 104      19.546  14.433   0.334  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 104      18.668  15.686  -0.554  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 104      18.271  13.986  -0.827  1.00  0.70           H  
ATOM   1559  N   GLN A 105      18.508  14.406  -5.915  1.00  0.67           N  
ATOM   1560  CA  GLN A 105      17.997  14.831  -7.213  1.00  0.67           C  
ATOM   1561  C   GLN A 105      18.769  14.215  -8.403  1.00  0.67           C  
ATOM   1562  O   GLN A 105      20.001  14.087  -8.376  1.00  0.67           O  
ATOM   1563  CB  GLN A 105      17.995  16.365  -7.231  1.00  0.67           C  
ATOM   1564  CG  GLN A 105      17.328  17.030  -8.375  1.00  0.67           C  
ATOM   1565  CD  GLN A 105      17.175  18.509  -8.066  1.00  0.67           C  
ATOM   1566  OE1 GLN A 105      18.195  19.228  -8.044  1.00  0.67           O  
ATOM   1567  NE2 GLN A 105      15.934  18.981  -7.798  1.00  0.67           N  
ATOM   1568  H   GLN A 105      19.452  14.035  -5.826  1.00  0.67           H  
ATOM   1569  HA  GLN A 105      16.963  14.494  -7.292  1.00  0.67           H  
ATOM   1570 1HB  GLN A 105      17.518  16.745  -6.331  1.00  0.67           H  
ATOM   1571 2HB  GLN A 105      19.027  16.716  -7.216  1.00  0.67           H  
ATOM   1572 1HG  GLN A 105      17.940  16.906  -9.268  1.00  0.67           H  
ATOM   1573 2HG  GLN A 105      16.343  16.601  -8.529  1.00  0.67           H  
ATOM   1574 1HE2 GLN A 105      15.796  19.950  -7.583  1.00  0.67           H  
ATOM   1575 2HE2 GLN A 105      15.091  18.372  -7.807  1.00  0.67           H  
ATOM   1576  N   VAL A 106      18.025  13.844  -9.450  1.00  0.64           N  
ATOM   1577  CA  VAL A 106      18.589  13.299 -10.695  1.00  0.64           C  
ATOM   1578  C   VAL A 106      18.129  14.122 -11.885  1.00  0.64           C  
ATOM   1579  O   VAL A 106      16.961  14.512 -11.954  1.00  0.64           O  
ATOM   1580  CB  VAL A 106      18.194  11.821 -10.923  1.00  0.64           C  
ATOM   1581  CG1 VAL A 106      18.767  11.313 -12.248  1.00  0.64           C  
ATOM   1582  CG2 VAL A 106      18.752  10.987  -9.851  1.00  0.64           C  
ATOM   1583  H   VAL A 106      17.016  13.963  -9.380  1.00  0.64           H  
ATOM   1584  HA  VAL A 106      19.674  13.359 -10.637  1.00  0.64           H  
ATOM   1585  HB  VAL A 106      17.109  11.731 -10.957  1.00  0.64           H  
ATOM   1586 1HG1 VAL A 106      18.505  10.280 -12.384  1.00  0.64           H  
ATOM   1587 2HG1 VAL A 106      18.374  11.894 -13.079  1.00  0.64           H  
ATOM   1588 3HG1 VAL A 106      19.854  11.402 -12.229  1.00  0.64           H  
ATOM   1589 1HG2 VAL A 106      18.483   9.950 -10.027  1.00  0.64           H  
ATOM   1590 2HG2 VAL A 106      19.829  11.103  -9.885  1.00  0.64           H  
ATOM   1591 3HG2 VAL A 106      18.375  11.304  -8.883  1.00  0.64           H  
ATOM   1592  N   ASP A 107      19.044  14.464 -12.777  1.00  0.62           N  
ATOM   1593  CA  ASP A 107      18.599  15.258 -13.918  1.00  0.62           C  
ATOM   1594  C   ASP A 107      18.424  14.494 -15.236  1.00  0.62           C  
ATOM   1595  O   ASP A 107      18.731  13.302 -15.320  1.00  0.62           O  
ATOM   1596  CB  ASP A 107      19.462  16.494 -14.049  1.00  0.62           C  
ATOM   1597  CG  ASP A 107      20.882  16.307 -14.360  1.00  0.62           C  
ATOM   1598  OD1 ASP A 107      21.282  15.292 -14.954  1.00  0.62           O  
ATOM   1599  OD2 ASP A 107      21.633  17.189 -13.932  1.00  0.62           O  
ATOM   1600  H   ASP A 107      20.004  14.127 -12.661  1.00  0.62           H  
ATOM   1601  HA  ASP A 107      17.620  15.637 -13.664  1.00  0.62           H  
ATOM   1602 1HB  ASP A 107      19.033  17.135 -14.809  1.00  0.62           H  
ATOM   1603 2HB  ASP A 107      19.381  17.028 -13.121  1.00  0.62           H  
ATOM   1604  N   GLU A 108      18.057  15.222 -16.300  1.00  0.60           N  
ATOM   1605  CA  GLU A 108      17.818  14.642 -17.630  1.00  0.60           C  
ATOM   1606  C   GLU A 108      18.959  13.832 -18.218  1.00  0.60           C  
ATOM   1607  O   GLU A 108      18.741  12.839 -18.911  1.00  0.60           O  
ATOM   1608  CB  GLU A 108      17.522  15.729 -18.661  1.00  0.60           C  
ATOM   1609  CG  GLU A 108      16.183  16.355 -18.618  1.00  0.60           C  
ATOM   1610  CD  GLU A 108      16.055  17.507 -19.608  1.00  0.60           C  
ATOM   1611  OE1 GLU A 108      17.023  17.839 -20.243  1.00  0.60           O  
ATOM   1612  OE2 GLU A 108      14.981  18.051 -19.718  1.00  0.60           O  
ATOM   1613  H   GLU A 108      17.809  16.196 -16.132  1.00  0.60           H  
ATOM   1614  HA  GLU A 108      16.960  14.024 -17.552  1.00  0.60           H  
ATOM   1615 1HB  GLU A 108      18.251  16.534 -18.537  1.00  0.60           H  
ATOM   1616 2HB  GLU A 108      17.667  15.321 -19.656  1.00  0.60           H  
ATOM   1617 1HG  GLU A 108      15.449  15.597 -18.888  1.00  0.60           H  
ATOM   1618 2HG  GLU A 108      15.982  16.675 -17.612  1.00  0.60           H  
ATOM   1619  N   GLU A 109      20.171  14.265 -17.953  1.00  0.60           N  
ATOM   1620  CA  GLU A 109      21.349  13.641 -18.515  1.00  0.60           C  
ATOM   1621  C   GLU A 109      21.882  12.480 -17.673  1.00  0.60           C  
ATOM   1622  O   GLU A 109      22.823  11.800 -18.086  1.00  0.60           O  
ATOM   1623  CB  GLU A 109      22.407  14.715 -18.695  1.00  0.60           C  
ATOM   1624  CG  GLU A 109      22.044  15.797 -19.722  1.00  0.60           C  
ATOM   1625  CD  GLU A 109      23.071  16.923 -19.823  1.00  0.60           C  
ATOM   1626  OE1 GLU A 109      24.259  16.658 -19.827  1.00  0.60           O  
ATOM   1627  OE2 GLU A 109      22.655  18.070 -19.861  1.00  0.60           O  
ATOM   1628  H   GLU A 109      20.275  15.065 -17.336  1.00  0.60           H  
ATOM   1629  HA  GLU A 109      21.085  13.246 -19.497  1.00  0.60           H  
ATOM   1630 1HB  GLU A 109      22.524  15.209 -17.753  1.00  0.60           H  
ATOM   1631 2HB  GLU A 109      23.351  14.275 -18.973  1.00  0.60           H  
ATOM   1632 1HG  GLU A 109      21.939  15.327 -20.700  1.00  0.60           H  
ATOM   1633 2HG  GLU A 109      21.075  16.221 -19.449  1.00  0.60           H  
ATOM   1634  N   GLY A 110      21.276  12.233 -16.508  1.00  0.61           N  
ATOM   1635  CA  GLY A 110      21.727  11.161 -15.631  1.00  0.61           C  
ATOM   1636  C   GLY A 110      22.713  11.590 -14.539  1.00  0.61           C  
ATOM   1637  O   GLY A 110      23.443  10.740 -14.003  1.00  0.61           O  
ATOM   1638  H   GLY A 110      20.474  12.793 -16.215  1.00  0.61           H  
ATOM   1639 1HA  GLY A 110      20.847  10.727 -15.155  1.00  0.61           H  
ATOM   1640 2HA  GLY A 110      22.169  10.367 -16.233  1.00  0.61           H  
ATOM   1641  N   HIS A 111      22.813  12.894 -14.228  1.00  0.66           N  
ATOM   1642  CA  HIS A 111      23.728  13.303 -13.162  1.00  0.66           C  
ATOM   1643  C   HIS A 111      23.014  13.005 -11.860  1.00  0.66           C  
ATOM   1644  O   HIS A 111      21.780  13.027 -11.813  1.00  0.66           O  
ATOM   1645  CB  HIS A 111      24.048  14.791 -13.179  1.00  0.66           C  
ATOM   1646  CG  HIS A 111      24.697  15.331 -14.387  1.00  0.66           C  
ATOM   1647  ND1 HIS A 111      23.999  15.592 -15.500  1.00  0.66           N  
ATOM   1648  CD2 HIS A 111      25.947  15.748 -14.626  1.00  0.66           C  
ATOM   1649  CE1 HIS A 111      24.798  16.127 -16.408  1.00  0.66           C  
ATOM   1650  NE2 HIS A 111      25.990  16.226 -15.898  1.00  0.66           N  
ATOM   1651  H   HIS A 111      22.235  13.619 -14.679  1.00  0.66           H  
ATOM   1652  HA  HIS A 111      24.654  12.730 -13.184  1.00  0.66           H  
ATOM   1653 1HB  HIS A 111      23.151  15.357 -12.989  1.00  0.66           H  
ATOM   1654 2HB  HIS A 111      24.714  14.983 -12.374  1.00  0.66           H  
ATOM   1655  HD1 HIS A 111      22.982  15.459 -15.545  1.00  0.66           H  
ATOM   1656  HD2 HIS A 111      26.828  15.777 -14.038  1.00  0.66           H  
ATOM   1657  HE1 HIS A 111      24.433  16.414 -17.379  1.00  0.66           H  
ATOM   1658  N   LEU A 112      23.771  12.751 -10.805  1.00  0.73           N  
ATOM   1659  CA  LEU A 112      23.170  12.460  -9.507  1.00  0.73           C  
ATOM   1660  C   LEU A 112      23.754  13.213  -8.340  1.00  0.73           C  
ATOM   1661  O   LEU A 112      24.979  13.238  -8.120  1.00  0.73           O  
ATOM   1662  CB  LEU A 112      23.263  10.954  -9.211  1.00  0.73           C  
ATOM   1663  CG  LEU A 112      22.871  10.440  -7.776  1.00  0.73           C  
ATOM   1664  CD1 LEU A 112      21.392  10.644  -7.487  1.00  0.73           C  
ATOM   1665  CD2 LEU A 112      23.228   8.949  -7.696  1.00  0.73           C  
ATOM   1666  H   LEU A 112      24.789  12.770 -10.909  1.00  0.73           H  
ATOM   1667  HA  LEU A 112      22.112  12.726  -9.563  1.00  0.73           H  
ATOM   1668 1HB  LEU A 112      22.609  10.458  -9.900  1.00  0.73           H  
ATOM   1669 2HB  LEU A 112      24.271  10.625  -9.410  1.00  0.73           H  
ATOM   1670  HG  LEU A 112      23.435  10.997  -7.025  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 112      21.161  10.277  -6.489  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 112      21.132  11.696  -7.547  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 112      20.826  10.097  -8.194  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 112      22.977   8.565  -6.710  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 112      22.671   8.401  -8.446  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 112      24.295   8.826  -7.879  1.00  0.73           H  
ATOM   1677  N   ALA A 113      22.847  13.812  -7.582  1.00  0.84           N  
ATOM   1678  CA  ALA A 113      23.127  14.457  -6.322  1.00  0.84           C  
ATOM   1679  C   ALA A 113      22.502  13.586  -5.218  1.00  0.84           C  
ATOM   1680  O   ALA A 113      21.293  13.316  -5.252  1.00  0.84           O  
ATOM   1681  CB  ALA A 113      22.557  15.862  -6.314  1.00  0.84           C  
ATOM   1682  H   ALA A 113      21.870  13.795  -7.890  1.00  0.84           H  
ATOM   1683  HA  ALA A 113      24.205  14.500  -6.169  1.00  0.84           H  
ATOM   1684 1HB  ALA A 113      22.774  16.331  -5.353  1.00  0.84           H  
ATOM   1685 2HB  ALA A 113      23.010  16.455  -7.109  1.00  0.84           H  
ATOM   1686 3HB  ALA A 113      21.477  15.819  -6.468  1.00  0.84           H  
ATOM   1687  N   ASN A 114      23.295  13.116  -4.256  1.00  1.00           N  
ATOM   1688  CA  ASN A 114      22.736  12.282  -3.197  1.00  1.00           C  
ATOM   1689  C   ASN A 114      23.428  12.643  -1.904  1.00  1.00           C  
ATOM   1690  O   ASN A 114      23.149  12.097  -0.839  1.00  1.00           O  
ATOM   1691  CB  ASN A 114      22.915  10.805  -3.516  1.00  1.00           C  
ATOM   1692  CG  ASN A 114      24.345  10.328  -3.554  1.00  1.00           C  
ATOM   1693  OD1 ASN A 114      25.173  10.728  -2.734  1.00  1.00           O  
ATOM   1694  ND2 ASN A 114      24.654   9.493  -4.498  1.00  1.00           N  
ATOM   1695  H   ASN A 114      24.280  13.342  -4.232  1.00  1.00           H  
ATOM   1696  HA  ASN A 114      21.684  12.490  -3.091  1.00  1.00           H  
ATOM   1697 1HB  ASN A 114      22.389  10.214  -2.768  1.00  1.00           H  
ATOM   1698 2HB  ASN A 114      22.456  10.586  -4.475  1.00  1.00           H  
ATOM   1699 1HD2 ASN A 114      25.590   9.154  -4.581  1.00  1.00           H  
ATOM   1700 2HD2 ASN A 114      23.956   9.198  -5.146  1.00  1.00           H  
ATOM   1701  N   TRP A 115      24.359  13.571  -2.046  1.00  1.21           N  
ATOM   1702  CA  TRP A 115      25.229  14.017  -0.970  1.00  1.21           C  
ATOM   1703  C   TRP A 115      24.789  15.239  -0.171  1.00  1.21           C  
ATOM   1704  O   TRP A 115      24.766  15.185   1.059  1.00  1.21           O  
ATOM   1705  CB  TRP A 115      26.646  14.179  -1.519  1.00  1.21           C  
ATOM   1706  CG  TRP A 115      27.636  14.791  -0.608  1.00  1.21           C  
ATOM   1707  CD1 TRP A 115      28.126  14.285   0.538  1.00  1.21           C  
ATOM   1708  CD2 TRP A 115      28.348  16.015  -0.840  1.00  1.21           C  
ATOM   1709  NE1 TRP A 115      29.073  15.133   1.063  1.00  1.21           N  
ATOM   1710  CE2 TRP A 115      29.217  16.192   0.231  1.00  1.21           C  
ATOM   1711  CE3 TRP A 115      28.322  16.957  -1.861  1.00  1.21           C  
ATOM   1712  CZ2 TRP A 115      30.046  17.286   0.325  1.00  1.21           C  
ATOM   1713  CZ3 TRP A 115      29.155  18.057  -1.773  1.00  1.21           C  
ATOM   1714  CH2 TRP A 115      29.993  18.219  -0.704  1.00  1.21           C  
ATOM   1715  H   TRP A 115      24.481  13.955  -2.973  1.00  1.21           H  
ATOM   1716  HA  TRP A 115      25.285  13.194  -0.259  1.00  1.21           H  
ATOM   1717 1HB  TRP A 115      27.027  13.195  -1.790  1.00  1.21           H  
ATOM   1718 2HB  TRP A 115      26.612  14.783  -2.424  1.00  1.21           H  
ATOM   1719  HD1 TRP A 115      27.805  13.351   0.977  1.00  1.21           H  
ATOM   1720  HE1 TRP A 115      29.590  15.001   1.915  1.00  1.21           H  
ATOM   1721  HE3 TRP A 115      27.653  16.826  -2.711  1.00  1.21           H  
ATOM   1722  HZ2 TRP A 115      30.726  17.427   1.165  1.00  1.21           H  
ATOM   1723  HZ3 TRP A 115      29.125  18.794  -2.572  1.00  1.21           H  
ATOM   1724  HH2 TRP A 115      30.635  19.098  -0.663  1.00  1.21           H  
ATOM   1725  N   MET A 116      24.491  16.356  -0.836  1.00  1.47           N  
ATOM   1726  CA  MET A 116      24.306  17.569  -0.060  1.00  1.47           C  
ATOM   1727  C   MET A 116      23.218  18.568  -0.393  1.00  1.47           C  
ATOM   1728  O   MET A 116      22.947  18.895  -1.544  1.00  1.47           O  
ATOM   1729  CB  MET A 116      25.633  18.316  -0.077  1.00  1.47           C  
ATOM   1730  CG  MET A 116      25.609  19.709   0.462  1.00  1.47           C  
ATOM   1731  SD  MET A 116      27.216  20.423   0.533  1.00  1.47           S  
ATOM   1732  CE  MET A 116      26.744  22.012   1.137  1.00  1.47           C  
ATOM   1733  H   MET A 116      24.460  16.376  -1.843  1.00  1.47           H  
ATOM   1734  HA  MET A 116      24.094  17.256   0.948  1.00  1.47           H  
ATOM   1735 1HB  MET A 116      26.366  17.758   0.501  1.00  1.47           H  
ATOM   1736 2HB  MET A 116      25.993  18.376  -1.100  1.00  1.47           H  
ATOM   1737 1HG  MET A 116      24.998  20.333  -0.188  1.00  1.47           H  
ATOM   1738 2HG  MET A 116      25.181  19.742   1.448  1.00  1.47           H  
ATOM   1739 1HE  MET A 116      27.626  22.636   1.261  1.00  1.47           H  
ATOM   1740 2HE  MET A 116      26.065  22.477   0.421  1.00  1.47           H  
ATOM   1741 3HE  MET A 116      26.238  21.895   2.101  1.00  1.47           H  
ATOM   1742  N   ILE A 117      22.649  19.083   0.689  1.00  1.76           N  
ATOM   1743  CA  ILE A 117      21.756  20.219   0.706  1.00  1.76           C  
ATOM   1744  C   ILE A 117      22.441  21.303   1.557  1.00  1.76           C  
ATOM   1745  O   ILE A 117      22.746  21.040   2.719  1.00  1.76           O  
ATOM   1746  CB  ILE A 117      20.380  19.871   1.283  1.00  1.76           C  
ATOM   1747  CG1 ILE A 117      19.715  18.822   0.429  1.00  1.76           C  
ATOM   1748  CG2 ILE A 117      19.521  21.102   1.397  1.00  1.76           C  
ATOM   1749  CD1 ILE A 117      18.438  18.322   1.005  1.00  1.76           C  
ATOM   1750  H   ILE A 117      22.909  18.679   1.580  1.00  1.76           H  
ATOM   1751  HA  ILE A 117      21.591  20.539  -0.308  1.00  1.76           H  
ATOM   1752  HB  ILE A 117      20.510  19.440   2.276  1.00  1.76           H  
ATOM   1753 1HG1 ILE A 117      19.516  19.245  -0.557  1.00  1.76           H  
ATOM   1754 2HG1 ILE A 117      20.383  17.985   0.318  1.00  1.76           H  
ATOM   1755 1HG2 ILE A 117      18.557  20.832   1.823  1.00  1.76           H  
ATOM   1756 2HG2 ILE A 117      20.005  21.814   2.035  1.00  1.76           H  
ATOM   1757 3HG2 ILE A 117      19.374  21.535   0.407  1.00  1.76           H  
ATOM   1758 1HD1 ILE A 117      18.002  17.584   0.350  1.00  1.76           H  
ATOM   1759 2HD1 ILE A 117      18.630  17.878   1.973  1.00  1.76           H  
ATOM   1760 3HD1 ILE A 117      17.742  19.152   1.115  1.00  1.76           H  
ATOM   1761  N   PRO A 118      22.704  22.513   1.033  1.00  2.06           N  
ATOM   1762  CA  PRO A 118      23.363  23.633   1.711  1.00  2.06           C  
ATOM   1763  C   PRO A 118      22.808  23.985   3.093  1.00  2.06           C  
ATOM   1764  O   PRO A 118      23.539  24.487   3.945  1.00  2.06           O  
ATOM   1765  CB  PRO A 118      23.127  24.777   0.723  1.00  2.06           C  
ATOM   1766  CG  PRO A 118      23.082  24.103  -0.626  1.00  2.06           C  
ATOM   1767  CD  PRO A 118      22.380  22.792  -0.389  1.00  2.06           C  
ATOM   1768  HA  PRO A 118      24.430  23.423   1.793  1.00  2.06           H  
ATOM   1769 1HB  PRO A 118      22.196  25.306   0.974  1.00  2.06           H  
ATOM   1770 2HB  PRO A 118      23.943  25.511   0.806  1.00  2.06           H  
ATOM   1771 1HG  PRO A 118      22.552  24.742  -1.349  1.00  2.06           H  
ATOM   1772 2HG  PRO A 118      24.103  23.967  -1.012  1.00  2.06           H  
ATOM   1773 1HD  PRO A 118      21.295  22.888  -0.547  1.00  2.06           H  
ATOM   1774 2HD  PRO A 118      22.853  22.054  -1.060  1.00  2.06           H  
ATOM   1775  N   GLY A 119      21.524  23.738   3.320  1.00  2.33           N  
ATOM   1776  CA  GLY A 119      20.897  24.056   4.598  1.00  2.33           C  
ATOM   1777  C   GLY A 119      21.017  22.953   5.662  1.00  2.33           C  
ATOM   1778  O   GLY A 119      20.456  23.095   6.752  1.00  2.33           O  
ATOM   1779  H   GLY A 119      20.961  23.324   2.598  1.00  2.33           H  
ATOM   1780 1HA  GLY A 119      21.334  24.975   4.987  1.00  2.33           H  
ATOM   1781 2HA  GLY A 119      19.843  24.267   4.425  1.00  2.33           H  
ATOM   1782  N   LYS A 120      21.715  21.852   5.361  1.00  2.51           N  
ATOM   1783  CA  LYS A 120      21.815  20.743   6.312  1.00  2.51           C  
ATOM   1784  C   LYS A 120      23.243  20.351   6.684  1.00  2.51           C  
ATOM   1785  O   LYS A 120      24.187  20.545   5.920  1.00  2.51           O  
ATOM   1786  CB  LYS A 120      21.116  19.504   5.761  1.00  2.51           C  
ATOM   1787  CG  LYS A 120      19.614  19.645   5.565  1.00  2.51           C  
ATOM   1788  CD  LYS A 120      19.000  18.315   5.163  1.00  2.51           C  
ATOM   1789  CE  LYS A 120      17.495  18.424   4.969  1.00  2.51           C  
ATOM   1790  NZ  LYS A 120      16.883  17.101   4.648  1.00  2.51           N  
ATOM   1791  H   LYS A 120      22.169  21.764   4.451  1.00  2.51           H  
ATOM   1792  HA  LYS A 120      21.315  21.039   7.232  1.00  2.51           H  
ATOM   1793 1HB  LYS A 120      21.555  19.253   4.791  1.00  2.51           H  
ATOM   1794 2HB  LYS A 120      21.302  18.658   6.426  1.00  2.51           H  
ATOM   1795 1HG  LYS A 120      19.153  19.998   6.489  1.00  2.51           H  
ATOM   1796 2HG  LYS A 120      19.420  20.374   4.779  1.00  2.51           H  
ATOM   1797 1HD  LYS A 120      19.459  17.976   4.235  1.00  2.51           H  
ATOM   1798 2HD  LYS A 120      19.205  17.575   5.937  1.00  2.51           H  
ATOM   1799 1HE  LYS A 120      17.045  18.811   5.882  1.00  2.51           H  
ATOM   1800 2HE  LYS A 120      17.291  19.116   4.151  1.00  2.51           H  
ATOM   1801 1HZ  LYS A 120      15.888  17.208   4.526  1.00  2.51           H  
ATOM   1802 2HZ  LYS A 120      17.288  16.738   3.797  1.00  2.51           H  
ATOM   1803 3HZ  LYS A 120      17.060  16.457   5.405  1.00  2.51           H  
ATOM   1804  N   MET A 121      23.396  19.740   7.864  1.00  2.57           N  
ATOM   1805  CA  MET A 121      24.682  19.142   8.222  1.00  2.57           C  
ATOM   1806  C   MET A 121      24.864  17.955   7.307  1.00  2.57           C  
ATOM   1807  O   MET A 121      23.930  17.168   7.157  1.00  2.57           O  
ATOM   1808  CB  MET A 121      24.710  18.625   9.653  1.00  2.57           C  
ATOM   1809  CG  MET A 121      26.084  18.087  10.073  1.00  2.57           C  
ATOM   1810  SD  MET A 121      26.073  17.298  11.673  1.00  2.57           S  
ATOM   1811  CE  MET A 121      25.280  15.754  11.193  1.00  2.57           C  
ATOM   1812  H   MET A 121      22.608  19.648   8.489  1.00  2.57           H  
ATOM   1813  HA  MET A 121      25.489  19.853   8.046  1.00  2.57           H  
ATOM   1814 1HB  MET A 121      24.434  19.423  10.340  1.00  2.57           H  
ATOM   1815 2HB  MET A 121      23.982  17.821   9.768  1.00  2.57           H  
ATOM   1816 1HG  MET A 121      26.428  17.355   9.344  1.00  2.57           H  
ATOM   1817 2HG  MET A 121      26.803  18.904  10.095  1.00  2.57           H  
ATOM   1818 1HE  MET A 121      25.179  15.109  12.067  1.00  2.57           H  
ATOM   1819 2HE  MET A 121      24.293  15.965  10.780  1.00  2.57           H  
ATOM   1820 3HE  MET A 121      25.888  15.251  10.437  1.00  2.57           H  
ATOM   1821  N   ILE A 122      26.027  17.826   6.683  1.00  2.50           N  
ATOM   1822  CA  ILE A 122      26.246  16.720   5.767  1.00  2.50           C  
ATOM   1823  C   ILE A 122      27.115  15.593   6.364  1.00  2.50           C  
ATOM   1824  O   ILE A 122      28.288  15.830   6.641  1.00  2.50           O  
ATOM   1825  CB  ILE A 122      26.894  17.257   4.496  1.00  2.50           C  
ATOM   1826  CG1 ILE A 122      26.050  18.387   3.972  1.00  2.50           C  
ATOM   1827  CG2 ILE A 122      27.010  16.186   3.456  1.00  2.50           C  
ATOM   1828  CD1 ILE A 122      24.621  17.988   3.707  1.00  2.50           C  
ATOM   1829  H   ILE A 122      26.754  18.510   6.836  1.00  2.50           H  
ATOM   1830  HA  ILE A 122      25.278  16.349   5.463  1.00  2.50           H  
ATOM   1831  HB  ILE A 122      27.881  17.656   4.723  1.00  2.50           H  
ATOM   1832 1HG1 ILE A 122      26.055  19.212   4.683  1.00  2.50           H  
ATOM   1833 2HG1 ILE A 122      26.495  18.730   3.052  1.00  2.50           H  
ATOM   1834 1HG2 ILE A 122      27.451  16.621   2.571  1.00  2.50           H  
ATOM   1835 2HG2 ILE A 122      27.629  15.391   3.819  1.00  2.50           H  
ATOM   1836 3HG2 ILE A 122      26.022  15.798   3.214  1.00  2.50           H  
ATOM   1837 1HD1 ILE A 122      24.069  18.841   3.320  1.00  2.50           H  
ATOM   1838 2HD1 ILE A 122      24.615  17.180   3.003  1.00  2.50           H  
ATOM   1839 3HD1 ILE A 122      24.151  17.656   4.620  1.00  2.50           H  
ATOM   1840  N   PRO A 123      26.572  14.369   6.580  1.00  2.30           N  
ATOM   1841  CA  PRO A 123      27.254  13.181   7.105  1.00  2.30           C  
ATOM   1842  C   PRO A 123      28.452  12.698   6.276  1.00  2.30           C  
ATOM   1843  O   PRO A 123      29.320  11.988   6.784  1.00  2.30           O  
ATOM   1844  CB  PRO A 123      26.154  12.117   7.054  1.00  2.30           C  
ATOM   1845  CG  PRO A 123      24.868  12.879   7.116  1.00  2.30           C  
ATOM   1846  CD  PRO A 123      25.127  14.149   6.357  1.00  2.30           C  
ATOM   1847  HA  PRO A 123      27.561  13.377   8.143  1.00  2.30           H  
ATOM   1848 1HB  PRO A 123      26.257  11.527   6.126  1.00  2.30           H  
ATOM   1849 2HB  PRO A 123      26.277  11.415   7.890  1.00  2.30           H  
ATOM   1850 1HG  PRO A 123      24.054  12.285   6.675  1.00  2.30           H  
ATOM   1851 2HG  PRO A 123      24.590  13.067   8.164  1.00  2.30           H  
ATOM   1852 1HD  PRO A 123      24.899  14.036   5.284  1.00  2.30           H  
ATOM   1853 2HD  PRO A 123      24.525  14.908   6.844  1.00  2.30           H  
ATOM   1854  N   GLY A 124      28.486  13.071   4.999  1.00  2.03           N  
ATOM   1855  CA  GLY A 124      29.543  12.653   4.086  1.00  2.03           C  
ATOM   1856  C   GLY A 124      28.970  11.745   3.004  1.00  2.03           C  
ATOM   1857  O   GLY A 124      27.868  11.219   3.145  1.00  2.03           O  
ATOM   1858  H   GLY A 124      27.750  13.657   4.640  1.00  2.03           H  
ATOM   1859 1HA  GLY A 124      30.000  13.530   3.629  1.00  2.03           H  
ATOM   1860 2HA  GLY A 124      30.325  12.131   4.635  1.00  2.03           H  
ATOM   1861  N   MET A 125      29.717  11.571   1.917  1.00  1.76           N  
ATOM   1862  CA  MET A 125      29.280  10.763   0.772  1.00  1.76           C  
ATOM   1863  C   MET A 125      29.528   9.258   0.894  1.00  1.76           C  
ATOM   1864  O   MET A 125      29.090   8.485   0.034  1.00  1.76           O  
ATOM   1865  CB  MET A 125      29.983  11.272  -0.481  1.00  1.76           C  
ATOM   1866  CG  MET A 125      31.481  11.088  -0.444  1.00  1.76           C  
ATOM   1867  SD  MET A 125      32.243  12.185   0.749  1.00  1.76           S  
ATOM   1868  CE  MET A 125      32.040  13.735  -0.107  1.00  1.76           C  
ATOM   1869  H   MET A 125      30.619  12.023   1.868  1.00  1.76           H  
ATOM   1870  HA  MET A 125      28.205  10.904   0.653  1.00  1.76           H  
ATOM   1871 1HB  MET A 125      29.597  10.751  -1.353  1.00  1.76           H  
ATOM   1872 2HB  MET A 125      29.782  12.325  -0.613  1.00  1.76           H  
ATOM   1873 1HG  MET A 125      31.721  10.067  -0.178  1.00  1.76           H  
ATOM   1874 2HG  MET A 125      31.908  11.287  -1.413  1.00  1.76           H  
ATOM   1875 1HE  MET A 125      32.436  14.549   0.499  1.00  1.76           H  
ATOM   1876 2HE  MET A 125      32.578  13.694  -1.052  1.00  1.76           H  
ATOM   1877 3HE  MET A 125      30.997  13.903  -0.307  1.00  1.76           H  
ATOM   1878  N   GLY A 126      30.240   8.842   1.932  1.00  1.51           N  
ATOM   1879  CA  GLY A 126      30.580   7.434   2.081  1.00  1.51           C  
ATOM   1880  C   GLY A 126      31.336   6.995   0.836  1.00  1.51           C  
ATOM   1881  O   GLY A 126      32.248   7.686   0.385  1.00  1.51           O  
ATOM   1882  H   GLY A 126      30.553   9.515   2.616  1.00  1.51           H  
ATOM   1883 1HA  GLY A 126      31.196   7.288   2.968  1.00  1.51           H  
ATOM   1884 2HA  GLY A 126      29.673   6.841   2.201  1.00  1.51           H  
ATOM   1885  N   GLY A 127      30.948   5.861   0.265  1.00  1.32           N  
ATOM   1886  CA  GLY A 127      31.572   5.383  -0.958  1.00  1.32           C  
ATOM   1887  C   GLY A 127      30.696   5.663  -2.181  1.00  1.32           C  
ATOM   1888  O   GLY A 127      31.000   5.190  -3.274  1.00  1.32           O  
ATOM   1889  H   GLY A 127      30.203   5.300   0.678  1.00  1.32           H  
ATOM   1890 1HA  GLY A 127      32.549   5.850  -1.085  1.00  1.32           H  
ATOM   1891 2HA  GLY A 127      31.737   4.308  -0.873  1.00  1.32           H  
ATOM   1892  N   ALA A 128      29.631   6.461  -2.028  1.00  1.16           N  
ATOM   1893  CA  ALA A 128      28.656   6.647  -3.111  1.00  1.16           C  
ATOM   1894  C   ALA A 128      29.263   7.143  -4.410  1.00  1.16           C  
ATOM   1895  O   ALA A 128      28.876   6.693  -5.488  1.00  1.16           O  
ATOM   1896  CB  ALA A 128      27.588   7.630  -2.676  1.00  1.16           C  
ATOM   1897  H   ALA A 128      29.462   6.921  -1.131  1.00  1.16           H  
ATOM   1898  HA  ALA A 128      28.189   5.693  -3.308  1.00  1.16           H  
ATOM   1899 1HB  ALA A 128      26.849   7.735  -3.460  1.00  1.16           H  
ATOM   1900 2HB  ALA A 128      27.106   7.268  -1.768  1.00  1.16           H  
ATOM   1901 3HB  ALA A 128      28.044   8.601  -2.477  1.00  1.16           H  
ATOM   1902  N   MET A 129      30.232   8.041  -4.335  1.00  1.05           N  
ATOM   1903  CA  MET A 129      30.827   8.562  -5.557  1.00  1.05           C  
ATOM   1904  C   MET A 129      31.496   7.424  -6.347  1.00  1.05           C  
ATOM   1905  O   MET A 129      31.327   7.303  -7.570  1.00  1.05           O  
ATOM   1906  CB  MET A 129      31.783   9.701  -5.194  1.00  1.05           C  
ATOM   1907  CG  MET A 129      31.031  10.965  -4.657  1.00  1.05           C  
ATOM   1908  SD  MET A 129      32.096  12.343  -4.130  1.00  1.05           S  
ATOM   1909  CE  MET A 129      30.890  13.581  -3.535  1.00  1.05           C  
ATOM   1910  H   MET A 129      30.542   8.369  -3.432  1.00  1.05           H  
ATOM   1911  HA  MET A 129      30.033   8.971  -6.183  1.00  1.05           H  
ATOM   1912 1HB  MET A 129      32.488   9.366  -4.435  1.00  1.05           H  
ATOM   1913 2HB  MET A 129      32.355   9.993  -6.077  1.00  1.05           H  
ATOM   1914 1HG  MET A 129      30.400  11.326  -5.445  1.00  1.05           H  
ATOM   1915 2HG  MET A 129      30.396  10.680  -3.819  1.00  1.05           H  
ATOM   1916 1HE  MET A 129      31.419  14.461  -3.169  1.00  1.05           H  
ATOM   1917 2HE  MET A 129      30.241  13.878  -4.338  1.00  1.05           H  
ATOM   1918 3HE  MET A 129      30.297  13.164  -2.735  1.00  1.05           H  
ATOM   1919  N   ASP A 130      32.214   6.541  -5.638  1.00  0.96           N  
ATOM   1920  CA  ASP A 130      32.896   5.427  -6.293  1.00  0.96           C  
ATOM   1921  C   ASP A 130      31.908   4.352  -6.726  1.00  0.96           C  
ATOM   1922  O   ASP A 130      32.072   3.733  -7.782  1.00  0.96           O  
ATOM   1923  CB  ASP A 130      33.935   4.774  -5.375  1.00  0.96           C  
ATOM   1924  CG  ASP A 130      35.165   5.626  -5.078  1.00  0.96           C  
ATOM   1925  OD1 ASP A 130      35.366   6.629  -5.715  1.00  0.96           O  
ATOM   1926  OD2 ASP A 130      35.932   5.216  -4.225  1.00  0.96           O  
ATOM   1927  H   ASP A 130      32.281   6.645  -4.632  1.00  0.96           H  
ATOM   1928  HA  ASP A 130      33.403   5.806  -7.178  1.00  0.96           H  
ATOM   1929 1HB  ASP A 130      33.454   4.516  -4.428  1.00  0.96           H  
ATOM   1930 2HB  ASP A 130      34.271   3.841  -5.826  1.00  0.96           H  
ATOM   1931  N   LEU A 131      30.870   4.134  -5.909  1.00  0.89           N  
ATOM   1932  CA  LEU A 131      29.896   3.084  -6.187  1.00  0.89           C  
ATOM   1933  C   LEU A 131      29.177   3.342  -7.475  1.00  0.89           C  
ATOM   1934  O   LEU A 131      28.910   2.430  -8.255  1.00  0.89           O  
ATOM   1935  CB  LEU A 131      28.841   3.012  -5.096  1.00  0.89           C  
ATOM   1936  CG  LEU A 131      29.292   2.546  -3.800  1.00  0.89           C  
ATOM   1937  CD1 LEU A 131      28.138   2.625  -2.809  1.00  0.89           C  
ATOM   1938  CD2 LEU A 131      29.834   1.227  -3.978  1.00  0.89           C  
ATOM   1939  H   LEU A 131      30.787   4.681  -5.054  1.00  0.89           H  
ATOM   1940  HA  LEU A 131      30.404   2.133  -6.260  1.00  0.89           H  
ATOM   1941 1HB  LEU A 131      28.386   3.990  -4.978  1.00  0.89           H  
ATOM   1942 2HB  LEU A 131      28.088   2.317  -5.418  1.00  0.89           H  
ATOM   1943  HG  LEU A 131      30.065   3.147  -3.442  1.00  0.89           H  
ATOM   1944 1HD1 LEU A 131      28.476   2.272  -1.827  1.00  0.89           H  
ATOM   1945 2HD1 LEU A 131      27.793   3.633  -2.713  1.00  0.89           H  
ATOM   1946 3HD1 LEU A 131      27.319   2.006  -3.156  1.00  0.89           H  
ATOM   1947 1HD2 LEU A 131      30.214   0.868  -3.029  1.00  0.89           H  
ATOM   1948 2HD2 LEU A 131      29.070   0.564  -4.359  1.00  0.89           H  
ATOM   1949 3HD2 LEU A 131      30.634   1.291  -4.681  1.00  0.89           H  
ATOM   1950  N   VAL A 132      28.887   4.594  -7.721  1.00  0.82           N  
ATOM   1951  CA  VAL A 132      28.224   4.962  -8.936  1.00  0.82           C  
ATOM   1952  C   VAL A 132      29.191   4.952 -10.109  1.00  0.82           C  
ATOM   1953  O   VAL A 132      28.911   4.350 -11.147  1.00  0.82           O  
ATOM   1954  CB  VAL A 132      27.603   6.334  -8.735  1.00  0.82           C  
ATOM   1955  CG1 VAL A 132      27.030   6.860  -9.991  1.00  0.82           C  
ATOM   1956  CG2 VAL A 132      26.541   6.203  -7.719  1.00  0.82           C  
ATOM   1957  H   VAL A 132      29.101   5.311  -7.023  1.00  0.82           H  
ATOM   1958  HA  VAL A 132      27.429   4.242  -9.127  1.00  0.82           H  
ATOM   1959  HB  VAL A 132      28.372   7.033  -8.385  1.00  0.82           H  
ATOM   1960 1HG1 VAL A 132      26.590   7.826  -9.804  1.00  0.82           H  
ATOM   1961 2HG1 VAL A 132      27.824   6.949 -10.720  1.00  0.82           H  
ATOM   1962 3HG1 VAL A 132      26.282   6.202 -10.352  1.00  0.82           H  
ATOM   1963 1HG2 VAL A 132      26.094   7.176  -7.536  1.00  0.82           H  
ATOM   1964 2HG2 VAL A 132      25.780   5.505  -8.068  1.00  0.82           H  
ATOM   1965 3HG2 VAL A 132      26.988   5.827  -6.812  1.00  0.82           H  
ATOM   1966  N   THR A 133      30.363   5.557  -9.923  1.00  0.76           N  
ATOM   1967  CA  THR A 133      31.332   5.677 -10.995  1.00  0.76           C  
ATOM   1968  C   THR A 133      31.778   4.336 -11.568  1.00  0.76           C  
ATOM   1969  O   THR A 133      31.900   4.191 -12.786  1.00  0.76           O  
ATOM   1970  CB  THR A 133      32.583   6.428 -10.509  1.00  0.76           C  
ATOM   1971  OG1 THR A 133      32.218   7.749 -10.077  1.00  0.76           O  
ATOM   1972  CG2 THR A 133      33.593   6.534 -11.638  1.00  0.76           C  
ATOM   1973  H   THR A 133      30.583   6.003  -9.031  1.00  0.76           H  
ATOM   1974  HA  THR A 133      30.872   6.249 -11.796  1.00  0.76           H  
ATOM   1975  HB  THR A 133      33.029   5.890  -9.671  1.00  0.76           H  
ATOM   1976  HG1 THR A 133      31.760   7.685  -9.205  1.00  0.76           H  
ATOM   1977 1HG2 THR A 133      34.475   7.067 -11.286  1.00  0.76           H  
ATOM   1978 2HG2 THR A 133      33.878   5.534 -11.964  1.00  0.76           H  
ATOM   1979 3HG2 THR A 133      33.150   7.075 -12.470  1.00  0.76           H  
ATOM   1980  N   GLY A 134      32.062   3.371 -10.696  1.00  0.71           N  
ATOM   1981  CA  GLY A 134      32.564   2.074 -11.129  1.00  0.71           C  
ATOM   1982  C   GLY A 134      31.514   0.985 -11.397  1.00  0.71           C  
ATOM   1983  O   GLY A 134      31.893  -0.151 -11.668  1.00  0.71           O  
ATOM   1984  H   GLY A 134      31.949   3.543  -9.696  1.00  0.71           H  
ATOM   1985 1HA  GLY A 134      33.160   2.216 -12.029  1.00  0.71           H  
ATOM   1986 2HA  GLY A 134      33.254   1.707 -10.368  1.00  0.71           H  
ATOM   1987  N   ALA A 135      30.213   1.274 -11.304  1.00  0.66           N  
ATOM   1988  CA  ALA A 135      29.248   0.179 -11.488  1.00  0.66           C  
ATOM   1989  C   ALA A 135      28.849   0.004 -12.933  1.00  0.66           C  
ATOM   1990  O   ALA A 135      28.760   0.968 -13.694  1.00  0.66           O  
ATOM   1991  CB  ALA A 135      28.009   0.391 -10.664  1.00  0.66           C  
ATOM   1992  H   ALA A 135      29.888   2.228 -11.126  1.00  0.66           H  
ATOM   1993  HA  ALA A 135      29.718  -0.747 -11.156  1.00  0.66           H  
ATOM   1994 1HB  ALA A 135      27.325  -0.454 -10.793  1.00  0.66           H  
ATOM   1995 2HB  ALA A 135      28.299   0.462  -9.638  1.00  0.66           H  
ATOM   1996 3HB  ALA A 135      27.521   1.303 -10.973  1.00  0.66           H  
ATOM   1997  N   LYS A 136      28.535  -1.236 -13.301  1.00  0.62           N  
ATOM   1998  CA  LYS A 136      28.034  -1.508 -14.647  1.00  0.62           C  
ATOM   1999  C   LYS A 136      26.644  -0.881 -14.854  1.00  0.62           C  
ATOM   2000  O   LYS A 136      26.356  -0.349 -15.926  1.00  0.62           O  
ATOM   2001  CB  LYS A 136      27.969  -3.006 -14.871  1.00  0.62           C  
ATOM   2002  CG  LYS A 136      29.334  -3.669 -14.909  1.00  0.62           C  
ATOM   2003  CD  LYS A 136      29.207  -5.168 -15.024  1.00  0.62           C  
ATOM   2004  CE  LYS A 136      30.552  -5.851 -14.854  1.00  0.62           C  
ATOM   2005  NZ  LYS A 136      30.387  -7.314 -14.755  1.00  0.62           N  
ATOM   2006  H   LYS A 136      28.671  -2.000 -12.630  1.00  0.62           H  
ATOM   2007  HA  LYS A 136      28.719  -1.065 -15.369  1.00  0.62           H  
ATOM   2008 1HB  LYS A 136      27.386  -3.472 -14.093  1.00  0.62           H  
ATOM   2009 2HB  LYS A 136      27.469  -3.208 -15.816  1.00  0.62           H  
ATOM   2010 1HG  LYS A 136      29.911  -3.287 -15.749  1.00  0.62           H  
ATOM   2011 2HG  LYS A 136      29.870  -3.436 -13.982  1.00  0.62           H  
ATOM   2012 1HD  LYS A 136      28.527  -5.543 -14.262  1.00  0.62           H  
ATOM   2013 2HD  LYS A 136      28.802  -5.425 -16.000  1.00  0.62           H  
ATOM   2014 1HE  LYS A 136      31.193  -5.618 -15.701  1.00  0.62           H  
ATOM   2015 2HE  LYS A 136      31.025  -5.487 -13.936  1.00  0.62           H  
ATOM   2016 1HZ  LYS A 136      31.279  -7.755 -14.618  1.00  0.62           H  
ATOM   2017 2HZ  LYS A 136      29.777  -7.488 -13.929  1.00  0.62           H  
ATOM   2018 3HZ  LYS A 136      29.949  -7.678 -15.581  1.00  0.62           H  
ATOM   2019  N   LYS A 137      25.802  -0.941 -13.810  1.00  0.60           N  
ATOM   2020  CA  LYS A 137      24.453  -0.358 -13.819  1.00  0.60           C  
ATOM   2021  C   LYS A 137      24.161   0.414 -12.525  1.00  0.60           C  
ATOM   2022  O   LYS A 137      24.429  -0.075 -11.423  1.00  0.60           O  
ATOM   2023  CB  LYS A 137      23.385  -1.450 -14.040  1.00  0.60           C  
ATOM   2024  CG  LYS A 137      21.902  -0.960 -14.052  1.00  0.60           C  
ATOM   2025  CD  LYS A 137      20.895  -2.054 -14.578  1.00  0.60           C  
ATOM   2026  CE  LYS A 137      20.604  -3.176 -13.555  1.00  0.60           C  
ATOM   2027  NZ  LYS A 137      19.546  -4.164 -14.056  1.00  0.60           N  
ATOM   2028  H   LYS A 137      26.101  -1.454 -12.987  1.00  0.60           H  
ATOM   2029  HA  LYS A 137      24.394   0.347 -14.646  1.00  0.60           H  
ATOM   2030 1HB  LYS A 137      23.574  -1.944 -14.992  1.00  0.60           H  
ATOM   2031 2HB  LYS A 137      23.488  -2.187 -13.275  1.00  0.60           H  
ATOM   2032 1HG  LYS A 137      21.616  -0.676 -13.038  1.00  0.60           H  
ATOM   2033 2HG  LYS A 137      21.829  -0.079 -14.686  1.00  0.60           H  
ATOM   2034 1HD  LYS A 137      19.946  -1.570 -14.828  1.00  0.60           H  
ATOM   2035 2HD  LYS A 137      21.296  -2.506 -15.485  1.00  0.60           H  
ATOM   2036 1HE  LYS A 137      21.514  -3.722 -13.353  1.00  0.60           H  
ATOM   2037 2HE  LYS A 137      20.253  -2.724 -12.634  1.00  0.60           H  
ATOM   2038 1HZ  LYS A 137      19.361  -4.898 -13.327  1.00  0.60           H  
ATOM   2039 2HZ  LYS A 137      18.636  -3.694 -14.254  1.00  0.60           H  
ATOM   2040 3HZ  LYS A 137      19.868  -4.605 -14.898  1.00  0.60           H  
ATOM   2041  N   VAL A 138      23.614   1.619 -12.668  1.00  0.58           N  
ATOM   2042  CA  VAL A 138      23.249   2.438 -11.507  1.00  0.58           C  
ATOM   2043  C   VAL A 138      21.758   2.760 -11.449  1.00  0.58           C  
ATOM   2044  O   VAL A 138      21.182   3.332 -12.391  1.00  0.58           O  
ATOM   2045  CB  VAL A 138      24.036   3.757 -11.511  1.00  0.58           C  
ATOM   2046  CG1 VAL A 138      23.609   4.634 -10.302  1.00  0.58           C  
ATOM   2047  CG2 VAL A 138      25.536   3.452 -11.497  1.00  0.58           C  
ATOM   2048  H   VAL A 138      23.480   1.972 -13.623  1.00  0.58           H  
ATOM   2049  HA  VAL A 138      23.510   1.888 -10.602  1.00  0.58           H  
ATOM   2050  HB  VAL A 138      23.797   4.298 -12.413  1.00  0.58           H  
ATOM   2051 1HG1 VAL A 138      24.141   5.572 -10.321  1.00  0.58           H  
ATOM   2052 2HG1 VAL A 138      22.539   4.838 -10.357  1.00  0.58           H  
ATOM   2053 3HG1 VAL A 138      23.830   4.104  -9.370  1.00  0.58           H  
ATOM   2054 1HG2 VAL A 138      26.104   4.365 -11.536  1.00  0.58           H  
ATOM   2055 2HG2 VAL A 138      25.787   2.906 -10.594  1.00  0.58           H  
ATOM   2056 3HG2 VAL A 138      25.797   2.850 -12.370  1.00  0.58           H  
ATOM   2057  N   ILE A 139      21.154   2.425 -10.316  1.00  0.58           N  
ATOM   2058  CA  ILE A 139      19.743   2.664 -10.084  1.00  0.58           C  
ATOM   2059  C   ILE A 139      19.548   3.665  -8.949  1.00  0.58           C  
ATOM   2060  O   ILE A 139      20.174   3.537  -7.891  1.00  0.58           O  
ATOM   2061  CB  ILE A 139      18.993   1.357  -9.719  1.00  0.58           C  
ATOM   2062  CG1 ILE A 139      19.097   0.328 -10.834  1.00  0.58           C  
ATOM   2063  CG2 ILE A 139      17.533   1.655  -9.431  1.00  0.58           C  
ATOM   2064  CD1 ILE A 139      18.565  -1.030 -10.435  1.00  0.58           C  
ATOM   2065  H   ILE A 139      21.697   1.965  -9.584  1.00  0.58           H  
ATOM   2066  HA  ILE A 139      19.305   3.075 -10.987  1.00  0.58           H  
ATOM   2067  HB  ILE A 139      19.448   0.922  -8.839  1.00  0.58           H  
ATOM   2068 1HG1 ILE A 139      18.545   0.675 -11.691  1.00  0.58           H  
ATOM   2069 2HG1 ILE A 139      20.142   0.214 -11.117  1.00  0.58           H  
ATOM   2070 1HG2 ILE A 139      17.036   0.735  -9.178  1.00  0.58           H  
ATOM   2071 2HG2 ILE A 139      17.445   2.355  -8.602  1.00  0.58           H  
ATOM   2072 3HG2 ILE A 139      17.077   2.087 -10.321  1.00  0.58           H  
ATOM   2073 1HD1 ILE A 139      18.667  -1.712 -11.265  1.00  0.58           H  
ATOM   2074 2HD1 ILE A 139      19.124  -1.413  -9.583  1.00  0.58           H  
ATOM   2075 3HD1 ILE A 139      17.512  -0.945 -10.170  1.00  0.58           H  
ATOM   2076  N   VAL A 140      18.714   4.670  -9.185  1.00  0.60           N  
ATOM   2077  CA  VAL A 140      18.383   5.624  -8.140  1.00  0.60           C  
ATOM   2078  C   VAL A 140      16.944   5.395  -7.726  1.00  0.60           C  
ATOM   2079  O   VAL A 140      16.055   5.383  -8.570  1.00  0.60           O  
ATOM   2080  CB  VAL A 140      18.594   7.065  -8.591  1.00  0.60           C  
ATOM   2081  CG1 VAL A 140      18.189   8.022  -7.467  1.00  0.60           C  
ATOM   2082  CG2 VAL A 140      20.037   7.232  -8.936  1.00  0.60           C  
ATOM   2083  H   VAL A 140      18.283   4.745 -10.106  1.00  0.60           H  
ATOM   2084  HA  VAL A 140      19.030   5.449  -7.291  1.00  0.60           H  
ATOM   2085  HB  VAL A 140      17.973   7.276  -9.464  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 140      18.344   9.045  -7.771  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 140      17.138   7.875  -7.223  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 140      18.798   7.814  -6.581  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 140      20.210   8.238  -9.265  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 140      20.641   7.019  -8.052  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 140      20.303   6.544  -9.723  1.00  0.60           H  
ATOM   2092  N   ALA A 141      16.740   5.136  -6.448  1.00  0.63           N  
ATOM   2093  CA  ALA A 141      15.437   4.804  -5.893  1.00  0.63           C  
ATOM   2094  C   ALA A 141      14.910   5.935  -5.027  1.00  0.63           C  
ATOM   2095  O   ALA A 141      15.451   6.213  -3.955  1.00  0.63           O  
ATOM   2096  CB  ALA A 141      15.569   3.537  -5.105  1.00  0.63           C  
ATOM   2097  H   ALA A 141      17.546   5.174  -5.829  1.00  0.63           H  
ATOM   2098  HA  ALA A 141      14.737   4.650  -6.712  1.00  0.63           H  
ATOM   2099 1HB  ALA A 141      14.634   3.264  -4.712  1.00  0.63           H  
ATOM   2100 2HB  ALA A 141      15.936   2.761  -5.759  1.00  0.63           H  
ATOM   2101 3HB  ALA A 141      16.278   3.691  -4.289  1.00  0.63           H  
ATOM   2102  N   MET A 142      13.881   6.622  -5.493  1.00  0.67           N  
ATOM   2103  CA  MET A 142      13.447   7.798  -4.751  1.00  0.67           C  
ATOM   2104  C   MET A 142      11.995   8.217  -4.919  1.00  0.67           C  
ATOM   2105  O   MET A 142      11.326   7.891  -5.892  1.00  0.67           O  
ATOM   2106  CB  MET A 142      14.379   8.976  -5.099  1.00  0.67           C  
ATOM   2107  CG  MET A 142      14.382   9.430  -6.563  1.00  0.67           C  
ATOM   2108  SD  MET A 142      15.630  10.733  -6.854  1.00  0.67           S  
ATOM   2109  CE  MET A 142      15.294  11.167  -8.532  1.00  0.67           C  
ATOM   2110  H   MET A 142      13.428   6.328  -6.360  1.00  0.67           H  
ATOM   2111  HA  MET A 142      13.577   7.576  -3.692  1.00  0.67           H  
ATOM   2112 1HB  MET A 142      14.091   9.831  -4.505  1.00  0.67           H  
ATOM   2113 2HB  MET A 142      15.408   8.727  -4.828  1.00  0.67           H  
ATOM   2114 1HG  MET A 142      14.590   8.583  -7.221  1.00  0.67           H  
ATOM   2115 2HG  MET A 142      13.397   9.833  -6.815  1.00  0.67           H  
ATOM   2116 1HE  MET A 142      15.966  11.950  -8.837  1.00  0.67           H  
ATOM   2117 2HE  MET A 142      15.434  10.309  -9.163  1.00  0.67           H  
ATOM   2118 3HE  MET A 142      14.271  11.520  -8.609  1.00  0.67           H  
ATOM   2119  N   THR A 143      11.524   8.984  -3.952  1.00  0.73           N  
ATOM   2120  CA  THR A 143      10.228   9.635  -4.019  1.00  0.73           C  
ATOM   2121  C   THR A 143      10.288  10.545  -5.240  1.00  0.73           C  
ATOM   2122  O   THR A 143      11.321  11.157  -5.481  1.00  0.73           O  
ATOM   2123  CB  THR A 143       9.936  10.449  -2.754  1.00  0.73           C  
ATOM   2124  OG1 THR A 143      10.013   9.594  -1.599  1.00  0.73           O  
ATOM   2125  CG2 THR A 143       8.539  11.004  -2.833  1.00  0.73           C  
ATOM   2126  H   THR A 143      12.110   9.162  -3.150  1.00  0.73           H  
ATOM   2127  HA  THR A 143       9.442   8.892  -4.166  1.00  0.73           H  
ATOM   2128  HB  THR A 143      10.653  11.268  -2.661  1.00  0.73           H  
ATOM   2129  HG1 THR A 143       9.747  10.093  -0.820  1.00  0.73           H  
ATOM   2130 1HG2 THR A 143       8.322  11.581  -1.935  1.00  0.73           H  
ATOM   2131 2HG2 THR A 143       8.445  11.638  -3.692  1.00  0.73           H  
ATOM   2132 3HG2 THR A 143       7.826  10.183  -2.918  1.00  0.73           H  
ATOM   2133  N   HIS A 144       9.237  10.599  -6.047  1.00  0.79           N  
ATOM   2134  CA  HIS A 144       9.281  11.415  -7.262  1.00  0.79           C  
ATOM   2135  C   HIS A 144       9.495  12.905  -6.960  1.00  0.79           C  
ATOM   2136  O   HIS A 144      10.268  13.571  -7.658  1.00  0.79           O  
ATOM   2137  CB  HIS A 144       7.993  11.227  -8.054  1.00  0.79           C  
ATOM   2138  CG  HIS A 144       8.012  11.784  -9.422  1.00  0.79           C  
ATOM   2139  ND1 HIS A 144       7.164  11.320 -10.391  1.00  0.79           N  
ATOM   2140  CD2 HIS A 144       8.760  12.741 -10.015  1.00  0.79           C  
ATOM   2141  CE1 HIS A 144       7.375  11.951 -11.501  1.00  0.79           C  
ATOM   2142  NE2 HIS A 144       8.333  12.812 -11.314  1.00  0.79           N  
ATOM   2143  H   HIS A 144       8.399  10.081  -5.811  1.00  0.79           H  
ATOM   2144  HA  HIS A 144      10.114  11.088  -7.883  1.00  0.79           H  
ATOM   2145 1HB  HIS A 144       7.762  10.163  -8.126  1.00  0.79           H  
ATOM   2146 2HB  HIS A 144       7.168  11.696  -7.516  1.00  0.79           H  
ATOM   2147  HD2 HIS A 144       9.548  13.338  -9.559  1.00  0.79           H  
ATOM   2148  HE1 HIS A 144       6.847  11.793 -12.434  1.00  0.79           H  
ATOM   2149  HE2 HIS A 144       8.657  13.407 -12.060  1.00  0.79           H  
ATOM   2150  N   THR A 145       8.782  13.424  -5.957  1.00  0.84           N  
ATOM   2151  CA  THR A 145       8.882  14.829  -5.567  1.00  0.84           C  
ATOM   2152  C   THR A 145       9.052  14.935  -4.054  1.00  0.84           C  
ATOM   2153  O   THR A 145       8.732  14.001  -3.323  1.00  0.84           O  
ATOM   2154  CB  THR A 145       7.600  15.609  -5.927  1.00  0.84           C  
ATOM   2155  OG1 THR A 145       6.532  15.144  -5.097  1.00  0.84           O  
ATOM   2156  CG2 THR A 145       7.191  15.401  -7.374  1.00  0.84           C  
ATOM   2157  H   THR A 145       8.165  12.816  -5.437  1.00  0.84           H  
ATOM   2158  HA  THR A 145       9.749  15.282  -6.041  1.00  0.84           H  
ATOM   2159  HB  THR A 145       7.769  16.672  -5.745  1.00  0.84           H  
ATOM   2160  HG1 THR A 145       6.832  15.137  -4.181  1.00  0.84           H  
ATOM   2161 1HG2 THR A 145       6.295  15.965  -7.559  1.00  0.84           H  
ATOM   2162 2HG2 THR A 145       7.942  15.730  -8.049  1.00  0.84           H  
ATOM   2163 3HG2 THR A 145       6.999  14.349  -7.553  1.00  0.84           H  
ATOM   2164  N   ALA A 146       9.437  16.100  -3.561  1.00  0.87           N  
ATOM   2165  CA  ALA A 146       9.482  16.310  -2.117  1.00  0.87           C  
ATOM   2166  C   ALA A 146       9.112  17.744  -1.812  1.00  0.87           C  
ATOM   2167  O   ALA A 146       9.637  18.673  -2.417  1.00  0.87           O  
ATOM   2168  CB  ALA A 146      10.853  15.974  -1.570  1.00  0.87           C  
ATOM   2169  H   ALA A 146       9.729  16.833  -4.203  1.00  0.87           H  
ATOM   2170  HA  ALA A 146       8.742  15.665  -1.645  1.00  0.87           H  
ATOM   2171 1HB  ALA A 146      10.859  16.132  -0.491  1.00  0.87           H  
ATOM   2172 2HB  ALA A 146      11.068  14.936  -1.780  1.00  0.87           H  
ATOM   2173 3HB  ALA A 146      11.600  16.613  -2.036  1.00  0.87           H  
ATOM   2174  N   LYS A 147       8.156  17.923  -0.904  1.00  0.86           N  
ATOM   2175  CA  LYS A 147       7.641  19.245  -0.543  1.00  0.86           C  
ATOM   2176  C   LYS A 147       7.158  19.994  -1.789  1.00  0.86           C  
ATOM   2177  O   LYS A 147       7.280  21.214  -1.890  1.00  0.86           O  
ATOM   2178  CB  LYS A 147       8.697  20.067   0.198  1.00  0.86           C  
ATOM   2179  CG  LYS A 147       9.166  19.460   1.514  1.00  0.86           C  
ATOM   2180  CD  LYS A 147      10.115  20.403   2.242  1.00  0.86           C  
ATOM   2181  CE  LYS A 147      10.600  19.809   3.556  1.00  0.86           C  
ATOM   2182  NZ  LYS A 147      11.540  20.724   4.259  1.00  0.86           N  
ATOM   2183  H   LYS A 147       7.771  17.111  -0.441  1.00  0.86           H  
ATOM   2184  HA  LYS A 147       6.784  19.115   0.118  1.00  0.86           H  
ATOM   2185 1HB  LYS A 147       9.570  20.217  -0.436  1.00  0.86           H  
ATOM   2186 2HB  LYS A 147       8.290  21.054   0.419  1.00  0.86           H  
ATOM   2187 1HG  LYS A 147       8.304  19.260   2.151  1.00  0.86           H  
ATOM   2188 2HG  LYS A 147       9.680  18.519   1.321  1.00  0.86           H  
ATOM   2189 1HD  LYS A 147      10.977  20.611   1.606  1.00  0.86           H  
ATOM   2190 2HD  LYS A 147       9.604  21.344   2.447  1.00  0.86           H  
ATOM   2191 1HE  LYS A 147       9.743  19.619   4.200  1.00  0.86           H  
ATOM   2192 2HE  LYS A 147      11.108  18.866   3.356  1.00  0.86           H  
ATOM   2193 1HZ  LYS A 147      11.840  20.300   5.125  1.00  0.86           H  
ATOM   2194 2HZ  LYS A 147      12.344  20.899   3.672  1.00  0.86           H  
ATOM   2195 3HZ  LYS A 147      11.074  21.598   4.458  1.00  0.86           H  
ATOM   2196  N   GLY A 148       6.615  19.239  -2.743  1.00  0.82           N  
ATOM   2197  CA  GLY A 148       6.092  19.766  -3.998  1.00  0.82           C  
ATOM   2198  C   GLY A 148       7.164  19.997  -5.076  1.00  0.82           C  
ATOM   2199  O   GLY A 148       6.828  20.367  -6.203  1.00  0.82           O  
ATOM   2200  H   GLY A 148       6.559  18.245  -2.581  1.00  0.82           H  
ATOM   2201 1HA  GLY A 148       5.340  19.077  -4.383  1.00  0.82           H  
ATOM   2202 2HA  GLY A 148       5.578  20.706  -3.799  1.00  0.82           H  
ATOM   2203  N   THR A 149       8.440  19.765  -4.754  1.00  0.76           N  
ATOM   2204  CA  THR A 149       9.521  19.997  -5.704  1.00  0.76           C  
ATOM   2205  C   THR A 149      10.033  18.691  -6.325  1.00  0.76           C  
ATOM   2206  O   THR A 149      10.406  17.773  -5.598  1.00  0.76           O  
ATOM   2207  CB  THR A 149      10.706  20.700  -5.022  1.00  0.76           C  
ATOM   2208  OG1 THR A 149      10.287  21.976  -4.512  1.00  0.76           O  
ATOM   2209  CG2 THR A 149      11.835  20.901  -6.026  1.00  0.76           C  
ATOM   2210  H   THR A 149       8.685  19.457  -3.817  1.00  0.76           H  
ATOM   2211  HA  THR A 149       9.158  20.680  -6.458  1.00  0.76           H  
ATOM   2212  HB  THR A 149      11.062  20.087  -4.192  1.00  0.76           H  
ATOM   2213  HG1 THR A 149       9.661  21.844  -3.788  1.00  0.76           H  
ATOM   2214 1HG2 THR A 149      12.672  21.396  -5.538  1.00  0.76           H  
ATOM   2215 2HG2 THR A 149      12.161  19.934  -6.408  1.00  0.76           H  
ATOM   2216 3HG2 THR A 149      11.481  21.514  -6.854  1.00  0.76           H  
ATOM   2217  N   PRO A 150       9.998  18.523  -7.649  1.00  0.70           N  
ATOM   2218  CA  PRO A 150      10.501  17.354  -8.334  1.00  0.70           C  
ATOM   2219  C   PRO A 150      11.949  17.030  -8.045  1.00  0.70           C  
ATOM   2220  O   PRO A 150      12.825  17.907  -8.008  1.00  0.70           O  
ATOM   2221  CB  PRO A 150      10.279  17.718  -9.800  1.00  0.70           C  
ATOM   2222  CG  PRO A 150       9.100  18.668  -9.760  1.00  0.70           C  
ATOM   2223  CD  PRO A 150       9.308  19.484  -8.527  1.00  0.70           C  
ATOM   2224  HA  PRO A 150       9.894  16.491  -8.070  1.00  0.70           H  
ATOM   2225 1HB  PRO A 150      11.188  18.177 -10.218  1.00  0.70           H  
ATOM   2226 2HB  PRO A 150      10.085  16.809 -10.384  1.00  0.70           H  
ATOM   2227 1HG  PRO A 150       9.007  19.255 -10.670  1.00  0.70           H  
ATOM   2228 2HG  PRO A 150       8.173  18.085  -9.691  1.00  0.70           H  
ATOM   2229 1HD  PRO A 150       9.938  20.369  -8.736  1.00  0.70           H  
ATOM   2230 2HD  PRO A 150       8.309  19.742  -8.152  1.00  0.70           H  
ATOM   2231  N   LYS A 151      12.185  15.736  -7.888  1.00  0.65           N  
ATOM   2232  CA  LYS A 151      13.505  15.184  -7.677  1.00  0.65           C  
ATOM   2233  C   LYS A 151      14.081  14.737  -9.014  1.00  0.65           C  
ATOM   2234  O   LYS A 151      15.224  14.285  -9.097  1.00  0.65           O  
ATOM   2235  CB  LYS A 151      13.412  14.098  -6.620  1.00  0.65           C  
ATOM   2236  CG  LYS A 151      13.068  14.719  -5.249  1.00  0.65           C  
ATOM   2237  CD  LYS A 151      12.726  13.716  -4.192  1.00  0.65           C  
ATOM   2238  CE  LYS A 151      13.849  12.759  -3.895  1.00  0.65           C  
ATOM   2239  NZ  LYS A 151      14.960  13.407  -3.177  1.00  0.65           N  
ATOM   2240  H   LYS A 151      11.403  15.077  -7.890  1.00  0.65           H  
ATOM   2241  HA  LYS A 151      14.152  15.967  -7.282  1.00  0.65           H  
ATOM   2242 1HB  LYS A 151      12.660  13.354  -6.885  1.00  0.65           H  
ATOM   2243 2HB  LYS A 151      14.371  13.590  -6.526  1.00  0.65           H  
ATOM   2244 1HG  LYS A 151      13.924  15.304  -4.908  1.00  0.65           H  
ATOM   2245 2HG  LYS A 151      12.220  15.394  -5.364  1.00  0.65           H  
ATOM   2246 1HD  LYS A 151      12.540  14.259  -3.290  1.00  0.65           H  
ATOM   2247 2HD  LYS A 151      11.822  13.199  -4.455  1.00  0.65           H  
ATOM   2248 1HE  LYS A 151      13.461  11.941  -3.291  1.00  0.65           H  
ATOM   2249 2HE  LYS A 151      14.222  12.361  -4.827  1.00  0.65           H  
ATOM   2250 1HZ  LYS A 151      15.719  12.713  -3.005  1.00  0.65           H  
ATOM   2251 2HZ  LYS A 151      15.350  14.168  -3.757  1.00  0.65           H  
ATOM   2252 3HZ  LYS A 151      14.644  13.779  -2.304  1.00  0.65           H  
ATOM   2253  N   ILE A 152      13.268  14.873 -10.065  1.00  0.62           N  
ATOM   2254  CA  ILE A 152      13.678  14.563 -11.427  1.00  0.62           C  
ATOM   2255  C   ILE A 152      13.544  15.842 -12.267  1.00  0.62           C  
ATOM   2256  O   ILE A 152      12.422  16.315 -12.537  1.00  0.62           O  
ATOM   2257  CB  ILE A 152      12.863  13.418 -12.017  1.00  0.62           C  
ATOM   2258  CG1 ILE A 152      12.978  12.177 -11.182  1.00  0.62           C  
ATOM   2259  CG2 ILE A 152      13.344  13.124 -13.356  1.00  0.62           C  
ATOM   2260  CD1 ILE A 152      12.109  11.074 -11.682  1.00  0.62           C  
ATOM   2261  H   ILE A 152      12.339  15.234  -9.905  1.00  0.62           H  
ATOM   2262  HA  ILE A 152      14.715  14.257 -11.420  1.00  0.62           H  
ATOM   2263  HB  ILE A 152      11.812  13.701 -12.049  1.00  0.62           H  
ATOM   2264 1HG1 ILE A 152      14.016  11.844 -11.183  1.00  0.62           H  
ATOM   2265 2HG1 ILE A 152      12.682  12.400 -10.158  1.00  0.62           H  
ATOM   2266 1HG2 ILE A 152      12.755  12.312 -13.782  1.00  0.62           H  
ATOM   2267 2HG2 ILE A 152      13.244  14.007 -13.963  1.00  0.62           H  
ATOM   2268 3HG2 ILE A 152      14.398  12.832 -13.302  1.00  0.62           H  
ATOM   2269 1HD1 ILE A 152      12.229  10.210 -11.054  1.00  0.62           H  
ATOM   2270 2HD1 ILE A 152      11.064  11.390 -11.669  1.00  0.62           H  
ATOM   2271 3HD1 ILE A 152      12.402  10.825 -12.697  1.00  0.62           H  
ATOM   2272  N   VAL A 153      14.697  16.422 -12.598  1.00  0.61           N  
ATOM   2273  CA  VAL A 153      14.759  17.777 -13.145  1.00  0.61           C  
ATOM   2274  C   VAL A 153      15.572  17.987 -14.415  1.00  0.61           C  
ATOM   2275  O   VAL A 153      16.289  17.099 -14.874  1.00  0.61           O  
ATOM   2276  CB  VAL A 153      15.288  18.733 -12.064  1.00  0.61           C  
ATOM   2277  CG1 VAL A 153      14.355  18.751 -10.854  1.00  0.61           C  
ATOM   2278  CG2 VAL A 153      16.681  18.276 -11.667  1.00  0.61           C  
ATOM   2279  H   VAL A 153      15.560  15.904 -12.400  1.00  0.61           H  
ATOM   2280  HA  VAL A 153      13.743  18.064 -13.367  1.00  0.61           H  
ATOM   2281  HB  VAL A 153      15.323  19.748 -12.463  1.00  0.61           H  
ATOM   2282 1HG1 VAL A 153      14.739  19.448 -10.126  1.00  0.61           H  
ATOM   2283 2HG1 VAL A 153      13.362  19.076 -11.163  1.00  0.61           H  
ATOM   2284 3HG1 VAL A 153      14.288  17.767 -10.404  1.00  0.61           H  
ATOM   2285 1HG2 VAL A 153      17.086  18.949 -10.916  1.00  0.61           H  
ATOM   2286 2HG2 VAL A 153      16.628  17.263 -11.270  1.00  0.61           H  
ATOM   2287 3HG2 VAL A 153      17.316  18.283 -12.540  1.00  0.61           H  
ATOM   2288  N   LYS A 154      15.444  19.177 -14.995  1.00  0.62           N  
ATOM   2289  CA  LYS A 154      16.212  19.489 -16.191  1.00  0.62           C  
ATOM   2290  C   LYS A 154      17.708  19.515 -15.882  1.00  0.62           C  
ATOM   2291  O   LYS A 154      18.511  18.957 -16.627  1.00  0.62           O  
ATOM   2292  CB  LYS A 154      15.764  20.831 -16.756  1.00  0.62           C  
ATOM   2293  CG  LYS A 154      14.369  20.828 -17.383  1.00  0.62           C  
ATOM   2294  CD  LYS A 154      14.034  22.186 -17.993  1.00  0.62           C  
ATOM   2295  CE  LYS A 154      12.734  22.170 -18.827  1.00  0.62           C  
ATOM   2296  NZ  LYS A 154      11.498  21.953 -18.000  1.00  0.62           N  
ATOM   2297  H   LYS A 154      14.820  19.870 -14.599  1.00  0.62           H  
ATOM   2298  HA  LYS A 154      16.029  18.730 -16.937  1.00  0.62           H  
ATOM   2299 1HB  LYS A 154      15.776  21.581 -15.966  1.00  0.62           H  
ATOM   2300 2HB  LYS A 154      16.473  21.150 -17.522  1.00  0.62           H  
ATOM   2301 1HG  LYS A 154      14.309  20.055 -18.155  1.00  0.62           H  
ATOM   2302 2HG  LYS A 154      13.639  20.603 -16.612  1.00  0.62           H  
ATOM   2303 1HD  LYS A 154      13.923  22.917 -17.192  1.00  0.62           H  
ATOM   2304 2HD  LYS A 154      14.855  22.501 -18.635  1.00  0.62           H  
ATOM   2305 1HE  LYS A 154      12.648  23.128 -19.335  1.00  0.62           H  
ATOM   2306 2HE  LYS A 154      12.799  21.378 -19.575  1.00  0.62           H  
ATOM   2307 1HZ  LYS A 154      10.691  21.968 -18.600  1.00  0.62           H  
ATOM   2308 2HZ  LYS A 154      11.532  21.035 -17.522  1.00  0.62           H  
ATOM   2309 3HZ  LYS A 154      11.416  22.682 -17.311  1.00  0.62           H  
ATOM   2310  N   LYS A 155      18.074  20.137 -14.758  1.00  0.65           N  
ATOM   2311  CA  LYS A 155      19.467  20.200 -14.305  1.00  0.65           C  
ATOM   2312  C   LYS A 155      19.504  20.047 -12.789  1.00  0.65           C  
ATOM   2313  O   LYS A 155      18.697  20.665 -12.093  1.00  0.65           O  
ATOM   2314  CB  LYS A 155      20.126  21.538 -14.685  1.00  0.65           C  
ATOM   2315  CG  LYS A 155      20.242  21.851 -16.204  1.00  0.65           C  
ATOM   2316  CD  LYS A 155      21.295  20.971 -16.903  1.00  0.65           C  
ATOM   2317  CE  LYS A 155      21.439  21.345 -18.389  1.00  0.65           C  
ATOM   2318  NZ  LYS A 155      22.432  20.476 -19.108  1.00  0.65           N  
ATOM   2319  H   LYS A 155      17.360  20.572 -14.195  1.00  0.65           H  
ATOM   2320  HA  LYS A 155      20.033  19.379 -14.744  1.00  0.65           H  
ATOM   2321 1HB  LYS A 155      19.571  22.352 -14.222  1.00  0.65           H  
ATOM   2322 2HB  LYS A 155      21.134  21.562 -14.267  1.00  0.65           H  
ATOM   2323 1HG  LYS A 155      19.282  21.715 -16.694  1.00  0.65           H  
ATOM   2324 2HG  LYS A 155      20.534  22.893 -16.324  1.00  0.65           H  
ATOM   2325 1HD  LYS A 155      22.259  21.091 -16.409  1.00  0.65           H  
ATOM   2326 2HD  LYS A 155      21.001  19.921 -16.830  1.00  0.65           H  
ATOM   2327 1HE  LYS A 155      20.468  21.243 -18.874  1.00  0.65           H  
ATOM   2328 2HE  LYS A 155      21.763  22.382 -18.461  1.00  0.65           H  
ATOM   2329 1HZ  LYS A 155      22.497  20.745 -20.074  1.00  0.65           H  
ATOM   2330 2HZ  LYS A 155      23.338  20.558 -18.685  1.00  0.65           H  
ATOM   2331 3HZ  LYS A 155      22.147  19.485 -19.075  1.00  0.65           H  
ATOM   2332  N   CYS A 156      20.468  19.296 -12.261  1.00  0.69           N  
ATOM   2333  CA  CYS A 156      20.568  19.202 -10.806  1.00  0.69           C  
ATOM   2334  C   CYS A 156      20.861  20.564 -10.200  1.00  0.69           C  
ATOM   2335  O   CYS A 156      21.667  21.331 -10.730  1.00  0.69           O  
ATOM   2336  CB  CYS A 156      21.656  18.220 -10.373  1.00  0.69           C  
ATOM   2337  SG  CYS A 156      21.301  16.467 -10.778  1.00  0.69           S  
ATOM   2338  H   CYS A 156      21.086  18.740 -12.869  1.00  0.69           H  
ATOM   2339  HA  CYS A 156      19.615  18.847 -10.415  1.00  0.69           H  
ATOM   2340 1HB  CYS A 156      22.589  18.495 -10.858  1.00  0.69           H  
ATOM   2341 2HB  CYS A 156      21.813  18.295  -9.294  1.00  0.69           H  
ATOM   2342  HG  CYS A 156      21.433  16.625 -12.126  1.00  0.69           H  
ATOM   2343  N   THR A 157      20.218  20.840  -9.068  1.00  0.73           N  
ATOM   2344  CA  THR A 157      20.391  22.089  -8.341  1.00  0.73           C  
ATOM   2345  C   THR A 157      21.270  21.892  -7.105  1.00  0.73           C  
ATOM   2346  O   THR A 157      21.688  22.850  -6.453  1.00  0.73           O  
ATOM   2347  CB  THR A 157      19.014  22.646  -7.945  1.00  0.73           C  
ATOM   2348  OG1 THR A 157      18.343  21.736  -7.061  1.00  0.73           O  
ATOM   2349  CG2 THR A 157      18.164  22.802  -9.204  1.00  0.73           C  
ATOM   2350  H   THR A 157      19.546  20.166  -8.711  1.00  0.73           H  
ATOM   2351  HA  THR A 157      20.882  22.808  -8.996  1.00  0.73           H  
ATOM   2352  HB  THR A 157      19.131  23.610  -7.455  1.00  0.73           H  
ATOM   2353  HG1 THR A 157      18.356  20.837  -7.446  1.00  0.73           H  
ATOM   2354 1HG2 THR A 157      17.184  23.193  -8.938  1.00  0.73           H  
ATOM   2355 2HG2 THR A 157      18.656  23.488  -9.893  1.00  0.73           H  
ATOM   2356 3HG2 THR A 157      18.045  21.827  -9.686  1.00  0.73           H  
ATOM   2357  N   LEU A 158      21.526  20.634  -6.786  1.00  0.77           N  
ATOM   2358  CA  LEU A 158      22.328  20.247  -5.639  1.00  0.77           C  
ATOM   2359  C   LEU A 158      23.691  19.759  -6.139  1.00  0.77           C  
ATOM   2360  O   LEU A 158      23.773  19.290  -7.273  1.00  0.77           O  
ATOM   2361  CB  LEU A 158      21.579  19.182  -4.855  1.00  0.77           C  
ATOM   2362  CG  LEU A 158      20.221  19.630  -4.337  1.00  0.77           C  
ATOM   2363  CD1 LEU A 158      19.540  18.477  -3.708  1.00  0.77           C  
ATOM   2364  CD2 LEU A 158      20.428  20.748  -3.325  1.00  0.77           C  
ATOM   2365  H   LEU A 158      21.140  19.916  -7.379  1.00  0.77           H  
ATOM   2366  HA  LEU A 158      22.437  21.117  -5.008  1.00  0.77           H  
ATOM   2367 1HB  LEU A 158      21.403  18.338  -5.506  1.00  0.77           H  
ATOM   2368 2HB  LEU A 158      22.178  18.851  -4.008  1.00  0.77           H  
ATOM   2369  HG  LEU A 158      19.601  19.987  -5.164  1.00  0.77           H  
ATOM   2370 1HD1 LEU A 158      18.567  18.782  -3.327  1.00  0.77           H  
ATOM   2371 2HD1 LEU A 158      19.412  17.690  -4.451  1.00  0.77           H  
ATOM   2372 3HD1 LEU A 158      20.155  18.123  -2.894  1.00  0.77           H  
ATOM   2373 1HD2 LEU A 158      19.466  21.076  -2.934  1.00  0.77           H  
ATOM   2374 2HD2 LEU A 158      21.041  20.373  -2.517  1.00  0.77           H  
ATOM   2375 3HD2 LEU A 158      20.932  21.588  -3.805  1.00  0.77           H  
ATOM   2376  N   PRO A 159      24.779  19.860  -5.353  1.00  0.80           N  
ATOM   2377  CA  PRO A 159      26.106  19.399  -5.723  1.00  0.80           C  
ATOM   2378  C   PRO A 159      26.102  17.949  -6.168  1.00  0.80           C  
ATOM   2379  O   PRO A 159      25.470  17.088  -5.554  1.00  0.80           O  
ATOM   2380  CB  PRO A 159      26.880  19.558  -4.416  1.00  0.80           C  
ATOM   2381  CG  PRO A 159      26.188  20.696  -3.700  1.00  0.80           C  
ATOM   2382  CD  PRO A 159      24.719  20.517  -4.025  1.00  0.80           C  
ATOM   2383  HA  PRO A 159      26.513  20.048  -6.512  1.00  0.80           H  
ATOM   2384 1HB  PRO A 159      26.835  18.626  -3.854  1.00  0.80           H  
ATOM   2385 2HB  PRO A 159      27.940  19.758  -4.628  1.00  0.80           H  
ATOM   2386 1HG  PRO A 159      26.389  20.634  -2.617  1.00  0.80           H  
ATOM   2387 2HG  PRO A 159      26.588  21.661  -4.040  1.00  0.80           H  
ATOM   2388 1HD  PRO A 159      24.236  19.876  -3.296  1.00  0.80           H  
ATOM   2389 2HD  PRO A 159      24.276  21.516  -4.072  1.00  0.80           H  
ATOM   2390  N   LEU A 160      26.842  17.672  -7.221  1.00  0.80           N  
ATOM   2391  CA  LEU A 160      26.870  16.330  -7.762  1.00  0.80           C  
ATOM   2392  C   LEU A 160      27.829  15.385  -7.099  1.00  0.80           C  
ATOM   2393  O   LEU A 160      28.895  15.773  -6.618  1.00  0.80           O  
ATOM   2394  CB  LEU A 160      27.201  16.359  -9.240  1.00  0.80           C  
ATOM   2395  CG  LEU A 160      26.225  17.049 -10.083  1.00  0.80           C  
ATOM   2396  CD1 LEU A 160      26.717  17.006 -11.485  1.00  0.80           C  
ATOM   2397  CD2 LEU A 160      24.905  16.355  -9.918  1.00  0.80           C  
ATOM   2398  H   LEU A 160      27.363  18.406  -7.678  1.00  0.80           H  
ATOM   2399  HA  LEU A 160      25.870  15.910  -7.655  1.00  0.80           H  
ATOM   2400 1HB  LEU A 160      28.164  16.845  -9.374  1.00  0.80           H  
ATOM   2401 2HB  LEU A 160      27.280  15.330  -9.600  1.00  0.80           H  
ATOM   2402  HG  LEU A 160      26.124  18.094  -9.789  1.00  0.80           H  
ATOM   2403 1HD1 LEU A 160      25.999  17.501 -12.141  1.00  0.80           H  
ATOM   2404 2HD1 LEU A 160      27.681  17.508 -11.555  1.00  0.80           H  
ATOM   2405 3HD1 LEU A 160      26.830  15.963 -11.767  1.00  0.80           H  
ATOM   2406 1HD2 LEU A 160      24.185  16.833 -10.549  1.00  0.80           H  
ATOM   2407 2HD2 LEU A 160      25.008  15.315 -10.196  1.00  0.80           H  
ATOM   2408 3HD2 LEU A 160      24.587  16.416  -8.882  1.00  0.80           H  
ATOM   2409  N   THR A 161      27.445  14.120  -7.143  1.00  0.79           N  
ATOM   2410  CA  THR A 161      28.274  13.024  -6.708  1.00  0.79           C  
ATOM   2411  C   THR A 161      28.792  12.291  -7.929  1.00  0.79           C  
ATOM   2412  O   THR A 161      29.868  11.693  -7.914  1.00  0.79           O  
ATOM   2413  CB  THR A 161      27.444  12.097  -5.826  1.00  0.79           C  
ATOM   2414  OG1 THR A 161      26.343  11.553  -6.571  1.00  0.79           O  
ATOM   2415  CG2 THR A 161      26.920  12.920  -4.701  1.00  0.79           C  
ATOM   2416  H   THR A 161      26.524  13.908  -7.508  1.00  0.79           H  
ATOM   2417  HA  THR A 161      29.120  13.411  -6.155  1.00  0.79           H  
ATOM   2418  HB  THR A 161      28.053  11.286  -5.440  1.00  0.79           H  
ATOM   2419  HG1 THR A 161      25.869  12.273  -7.034  1.00  0.79           H  
ATOM   2420 1HG2 THR A 161      26.337  12.319  -4.063  1.00  0.79           H  
ATOM   2421 2HG2 THR A 161      27.760  13.332  -4.150  1.00  0.79           H  
ATOM   2422 3HG2 THR A 161      26.311  13.729  -5.095  1.00  0.79           H  
ATOM   2423  N   SER A 162      28.046  12.417  -9.019  1.00  0.76           N  
ATOM   2424  CA  SER A 162      28.431  11.807 -10.276  1.00  0.76           C  
ATOM   2425  C   SER A 162      27.853  12.538 -11.477  1.00  0.76           C  
ATOM   2426  O   SER A 162      26.796  13.177 -11.396  1.00  0.76           O  
ATOM   2427  CB  SER A 162      28.003  10.374 -10.289  1.00  0.76           C  
ATOM   2428  OG  SER A 162      26.619  10.287 -10.223  1.00  0.76           O  
ATOM   2429  H   SER A 162      27.155  12.894  -8.934  1.00  0.76           H  
ATOM   2430  HA  SER A 162      29.519  11.843 -10.355  1.00  0.76           H  
ATOM   2431 1HB  SER A 162      28.353   9.910 -11.201  1.00  0.76           H  
ATOM   2432 2HB  SER A 162      28.452   9.837  -9.452  1.00  0.76           H  
ATOM   2433  HG  SER A 162      26.414  10.433  -9.289  1.00  0.76           H  
ATOM   2434  N   ILE A 163      28.516  12.350 -12.616  1.00  0.72           N  
ATOM   2435  CA  ILE A 163      28.112  12.939 -13.880  1.00  0.72           C  
ATOM   2436  C   ILE A 163      27.681  11.934 -14.938  1.00  0.72           C  
ATOM   2437  O   ILE A 163      28.483  11.102 -15.358  1.00  0.72           O  
ATOM   2438  CB  ILE A 163      29.305  13.740 -14.434  1.00  0.72           C  
ATOM   2439  CG1 ILE A 163      29.691  14.875 -13.451  1.00  0.72           C  
ATOM   2440  CG2 ILE A 163      29.058  14.237 -15.847  1.00  0.72           C  
ATOM   2441  CD1 ILE A 163      30.959  15.575 -13.816  1.00  0.72           C  
ATOM   2442  H   ILE A 163      29.358  11.793 -12.594  1.00  0.72           H  
ATOM   2443  HA  ILE A 163      27.280  13.595 -13.682  1.00  0.72           H  
ATOM   2444  HB  ILE A 163      30.165  13.073 -14.472  1.00  0.72           H  
ATOM   2445 1HG1 ILE A 163      28.909  15.611 -13.420  1.00  0.72           H  
ATOM   2446 2HG1 ILE A 163      29.815  14.459 -12.455  1.00  0.72           H  
ATOM   2447 1HG2 ILE A 163      29.943  14.756 -16.208  1.00  0.72           H  
ATOM   2448 2HG2 ILE A 163      28.848  13.390 -16.495  1.00  0.72           H  
ATOM   2449 3HG2 ILE A 163      28.238  14.904 -15.871  1.00  0.72           H  
ATOM   2450 1HD1 ILE A 163      31.169  16.354 -13.082  1.00  0.72           H  
ATOM   2451 2HD1 ILE A 163      31.781  14.858 -13.830  1.00  0.72           H  
ATOM   2452 3HD1 ILE A 163      30.853  16.025 -14.802  1.00  0.72           H  
ATOM   2453  N   ARG A 164      26.429  12.039 -15.395  1.00  0.67           N  
ATOM   2454  CA  ARG A 164      25.886  11.148 -16.426  1.00  0.67           C  
ATOM   2455  C   ARG A 164      26.087   9.654 -16.137  1.00  0.67           C  
ATOM   2456  O   ARG A 164      26.619   8.923 -16.975  1.00  0.67           O  
ATOM   2457  CB  ARG A 164      26.488  11.486 -17.777  1.00  0.67           C  
ATOM   2458  CG  ARG A 164      26.155  12.889 -18.289  1.00  0.67           C  
ATOM   2459  CD  ARG A 164      26.723  13.123 -19.647  1.00  0.67           C  
ATOM   2460  NE  ARG A 164      26.343  14.423 -20.221  1.00  0.67           N  
ATOM   2461  CZ  ARG A 164      26.859  14.937 -21.351  1.00  0.67           C  
ATOM   2462  NH1 ARG A 164      27.788  14.291 -22.025  1.00  0.67           N  
ATOM   2463  NH2 ARG A 164      26.416  16.100 -21.769  1.00  0.67           N  
ATOM   2464  H   ARG A 164      25.828  12.758 -15.015  1.00  0.67           H  
ATOM   2465  HA  ARG A 164      24.817  11.336 -16.495  1.00  0.67           H  
ATOM   2466 1HB  ARG A 164      27.570  11.387 -17.744  1.00  0.67           H  
ATOM   2467 2HB  ARG A 164      26.118  10.778 -18.516  1.00  0.67           H  
ATOM   2468 1HG  ARG A 164      25.085  12.991 -18.341  1.00  0.67           H  
ATOM   2469 2HG  ARG A 164      26.554  13.640 -17.609  1.00  0.67           H  
ATOM   2470 1HD  ARG A 164      27.809  13.085 -19.589  1.00  0.67           H  
ATOM   2471 2HD  ARG A 164      26.368  12.343 -20.318  1.00  0.67           H  
ATOM   2472  HE  ARG A 164      25.602  14.985 -19.767  1.00  0.67           H  
ATOM   2473 1HH1 ARG A 164      28.121  13.396 -21.696  1.00  0.67           H  
ATOM   2474 2HH1 ARG A 164      28.165  14.690 -22.872  1.00  0.67           H  
ATOM   2475 1HH2 ARG A 164      25.686  16.568 -21.213  1.00  0.67           H  
ATOM   2476 2HH2 ARG A 164      26.777  16.517 -22.610  1.00  0.67           H  
ATOM   2477  N   LYS A 165      25.710   9.213 -14.936  1.00  0.64           N  
ATOM   2478  CA  LYS A 165      25.899   7.814 -14.539  1.00  0.64           C  
ATOM   2479  C   LYS A 165      24.626   7.046 -14.226  1.00  0.64           C  
ATOM   2480  O   LYS A 165      24.668   5.827 -14.114  1.00  0.64           O  
ATOM   2481  CB  LYS A 165      26.840   7.679 -13.349  1.00  0.64           C  
ATOM   2482  CG  LYS A 165      28.270   8.154 -13.572  1.00  0.64           C  
ATOM   2483  CD  LYS A 165      28.967   7.322 -14.640  1.00  0.64           C  
ATOM   2484  CE  LYS A 165      30.430   7.713 -14.798  1.00  0.64           C  
ATOM   2485  NZ  LYS A 165      31.094   6.946 -15.896  1.00  0.64           N  
ATOM   2486  H   LYS A 165      25.229   9.859 -14.318  1.00  0.64           H  
ATOM   2487  HA  LYS A 165      26.370   7.299 -15.375  1.00  0.64           H  
ATOM   2488 1HB  LYS A 165      26.430   8.251 -12.515  1.00  0.64           H  
ATOM   2489 2HB  LYS A 165      26.880   6.633 -13.041  1.00  0.64           H  
ATOM   2490 1HG  LYS A 165      28.268   9.192 -13.858  1.00  0.64           H  
ATOM   2491 2HG  LYS A 165      28.835   8.051 -12.649  1.00  0.64           H  
ATOM   2492 1HD  LYS A 165      28.911   6.265 -14.368  1.00  0.64           H  
ATOM   2493 2HD  LYS A 165      28.461   7.465 -15.597  1.00  0.64           H  
ATOM   2494 1HE  LYS A 165      30.493   8.780 -15.018  1.00  0.64           H  
ATOM   2495 2HE  LYS A 165      30.954   7.514 -13.866  1.00  0.64           H  
ATOM   2496 1HZ  LYS A 165      32.060   7.230 -15.971  1.00  0.64           H  
ATOM   2497 2HZ  LYS A 165      31.048   5.952 -15.703  1.00  0.64           H  
ATOM   2498 3HZ  LYS A 165      30.615   7.141 -16.764  1.00  0.64           H  
ATOM   2499  N   VAL A 166      23.505   7.726 -14.027  1.00  0.61           N  
ATOM   2500  CA  VAL A 166      22.308   6.981 -13.646  1.00  0.61           C  
ATOM   2501  C   VAL A 166      21.706   6.284 -14.858  1.00  0.61           C  
ATOM   2502  O   VAL A 166      21.487   6.919 -15.890  1.00  0.61           O  
ATOM   2503  CB  VAL A 166      21.268   7.916 -13.009  1.00  0.61           C  
ATOM   2504  CG1 VAL A 166      19.971   7.141 -12.701  1.00  0.61           C  
ATOM   2505  CG2 VAL A 166      21.851   8.526 -11.749  1.00  0.61           C  
ATOM   2506  H   VAL A 166      23.480   8.740 -14.123  1.00  0.61           H  
ATOM   2507  HA  VAL A 166      22.581   6.226 -12.911  1.00  0.61           H  
ATOM   2508  HB  VAL A 166      21.020   8.712 -13.706  1.00  0.61           H  
ATOM   2509 1HG1 VAL A 166      19.245   7.809 -12.251  1.00  0.61           H  
ATOM   2510 2HG1 VAL A 166      19.557   6.732 -13.620  1.00  0.61           H  
ATOM   2511 3HG1 VAL A 166      20.183   6.323 -12.014  1.00  0.61           H  
ATOM   2512 1HG2 VAL A 166      21.120   9.200 -11.306  1.00  0.61           H  
ATOM   2513 2HG2 VAL A 166      22.102   7.738 -11.043  1.00  0.61           H  
ATOM   2514 3HG2 VAL A 166      22.754   9.087 -12.001  1.00  0.61           H  
ATOM   2515  N   ASP A 167      21.450   4.974 -14.734  1.00  0.59           N  
ATOM   2516  CA  ASP A 167      20.850   4.192 -15.810  1.00  0.59           C  
ATOM   2517  C   ASP A 167      19.351   4.107 -15.620  1.00  0.59           C  
ATOM   2518  O   ASP A 167      18.595   4.193 -16.576  1.00  0.59           O  
ATOM   2519  CB  ASP A 167      21.447   2.790 -15.840  1.00  0.59           C  
ATOM   2520  CG  ASP A 167      22.910   2.814 -16.194  1.00  0.59           C  
ATOM   2521  OD1 ASP A 167      23.233   3.230 -17.286  1.00  0.59           O  
ATOM   2522  OD2 ASP A 167      23.708   2.473 -15.346  1.00  0.59           O  
ATOM   2523  H   ASP A 167      21.649   4.501 -13.858  1.00  0.59           H  
ATOM   2524  HA  ASP A 167      21.050   4.688 -16.761  1.00  0.59           H  
ATOM   2525 1HB  ASP A 167      21.323   2.330 -14.860  1.00  0.59           H  
ATOM   2526 2HB  ASP A 167      20.909   2.178 -16.564  1.00  0.59           H  
ATOM   2527  N   LEU A 168      18.914   3.949 -14.382  1.00  0.58           N  
ATOM   2528  CA  LEU A 168      17.481   3.930 -14.123  1.00  0.58           C  
ATOM   2529  C   LEU A 168      17.124   4.751 -12.911  1.00  0.58           C  
ATOM   2530  O   LEU A 168      17.838   4.744 -11.907  1.00  0.58           O  
ATOM   2531  CB  LEU A 168      16.934   2.516 -13.912  1.00  0.58           C  
ATOM   2532  CG  LEU A 168      16.956   1.583 -15.077  1.00  0.58           C  
ATOM   2533  CD1 LEU A 168      16.588   0.192 -14.581  1.00  0.58           C  
ATOM   2534  CD2 LEU A 168      15.971   2.093 -16.126  1.00  0.58           C  
ATOM   2535  H   LEU A 168      19.585   3.841 -13.621  1.00  0.58           H  
ATOM   2536  HA  LEU A 168      16.969   4.366 -14.979  1.00  0.58           H  
ATOM   2537 1HB  LEU A 168      17.498   2.059 -13.119  1.00  0.58           H  
ATOM   2538 2HB  LEU A 168      15.895   2.603 -13.582  1.00  0.58           H  
ATOM   2539  HG  LEU A 168      17.954   1.537 -15.507  1.00  0.58           H  
ATOM   2540 1HD1 LEU A 168      16.597  -0.513 -15.413  1.00  0.58           H  
ATOM   2541 2HD1 LEU A 168      17.310  -0.135 -13.830  1.00  0.58           H  
ATOM   2542 3HD1 LEU A 168      15.592   0.210 -14.137  1.00  0.58           H  
ATOM   2543 1HD2 LEU A 168      15.969   1.426 -16.987  1.00  0.58           H  
ATOM   2544 2HD2 LEU A 168      14.974   2.139 -15.699  1.00  0.58           H  
ATOM   2545 3HD2 LEU A 168      16.270   3.088 -16.442  1.00  0.58           H  
ATOM   2546  N   ILE A 169      16.000   5.425 -13.004  1.00  0.57           N  
ATOM   2547  CA  ILE A 169      15.450   6.147 -11.892  1.00  0.57           C  
ATOM   2548  C   ILE A 169      14.153   5.417 -11.574  1.00  0.57           C  
ATOM   2549  O   ILE A 169      13.298   5.254 -12.451  1.00  0.57           O  
ATOM   2550  CB  ILE A 169      15.095   7.588 -12.267  1.00  0.57           C  
ATOM   2551  CG1 ILE A 169      16.263   8.357 -12.829  1.00  0.57           C  
ATOM   2552  CG2 ILE A 169      14.653   8.285 -11.005  1.00  0.57           C  
ATOM   2553  CD1 ILE A 169      15.812   9.677 -13.476  1.00  0.57           C  
ATOM   2554  H   ILE A 169      15.503   5.435 -13.885  1.00  0.57           H  
ATOM   2555  HA  ILE A 169      16.118   6.110 -11.033  1.00  0.57           H  
ATOM   2556  HB  ILE A 169      14.301   7.596 -12.996  1.00  0.57           H  
ATOM   2557 1HG1 ILE A 169      16.968   8.566 -12.030  1.00  0.57           H  
ATOM   2558 2HG1 ILE A 169      16.762   7.755 -13.591  1.00  0.57           H  
ATOM   2559 1HG2 ILE A 169      14.392   9.306 -11.231  1.00  0.57           H  
ATOM   2560 2HG2 ILE A 169      13.798   7.771 -10.587  1.00  0.57           H  
ATOM   2561 3HG2 ILE A 169      15.474   8.264 -10.285  1.00  0.57           H  
ATOM   2562 1HD1 ILE A 169      16.665  10.204 -13.884  1.00  0.57           H  
ATOM   2563 2HD1 ILE A 169      15.112   9.461 -14.285  1.00  0.57           H  
ATOM   2564 3HD1 ILE A 169      15.324  10.302 -12.733  1.00  0.57           H  
ATOM   2565  N   VAL A 170      14.006   4.948 -10.355  1.00  0.58           N  
ATOM   2566  CA  VAL A 170      12.806   4.234  -9.979  1.00  0.58           C  
ATOM   2567  C   VAL A 170      12.070   5.017  -8.918  1.00  0.58           C  
ATOM   2568  O   VAL A 170      12.594   5.255  -7.823  1.00  0.58           O  
ATOM   2569  CB  VAL A 170      13.154   2.832  -9.450  1.00  0.58           C  
ATOM   2570  CG1 VAL A 170      11.907   2.108  -9.035  1.00  0.58           C  
ATOM   2571  CG2 VAL A 170      13.889   2.032 -10.537  1.00  0.58           C  
ATOM   2572  H   VAL A 170      14.738   5.100  -9.676  1.00  0.58           H  
ATOM   2573  HA  VAL A 170      12.155   4.134 -10.848  1.00  0.58           H  
ATOM   2574  HB  VAL A 170      13.791   2.935  -8.569  1.00  0.58           H  
ATOM   2575 1HG1 VAL A 170      12.182   1.132  -8.643  1.00  0.58           H  
ATOM   2576 2HG1 VAL A 170      11.381   2.669  -8.278  1.00  0.58           H  
ATOM   2577 3HG1 VAL A 170      11.260   1.994  -9.889  1.00  0.58           H  
ATOM   2578 1HG2 VAL A 170      14.144   1.043 -10.155  1.00  0.58           H  
ATOM   2579 2HG2 VAL A 170      13.245   1.929 -11.403  1.00  0.58           H  
ATOM   2580 3HG2 VAL A 170      14.799   2.555 -10.823  1.00  0.58           H  
ATOM   2581  N   THR A 171      10.849   5.398  -9.244  1.00  0.59           N  
ATOM   2582  CA  THR A 171      10.030   6.168  -8.344  1.00  0.59           C  
ATOM   2583  C   THR A 171       8.713   5.478  -8.089  1.00  0.59           C  
ATOM   2584  O   THR A 171       8.319   4.555  -8.796  1.00  0.59           O  
ATOM   2585  CB  THR A 171       9.757   7.582  -8.903  1.00  0.59           C  
ATOM   2586  OG1 THR A 171       9.005   7.482 -10.130  1.00  0.59           O  
ATOM   2587  CG2 THR A 171      11.039   8.330  -9.178  1.00  0.59           C  
ATOM   2588  H   THR A 171      10.484   5.198 -10.174  1.00  0.59           H  
ATOM   2589  HA  THR A 171      10.544   6.252  -7.393  1.00  0.59           H  
ATOM   2590  HB  THR A 171       9.179   8.141  -8.172  1.00  0.59           H  
ATOM   2591  HG1 THR A 171       9.520   6.940 -10.776  1.00  0.59           H  
ATOM   2592 1HG2 THR A 171      10.787   9.313  -9.555  1.00  0.59           H  
ATOM   2593 2HG2 THR A 171      11.622   8.430  -8.269  1.00  0.59           H  
ATOM   2594 3HG2 THR A 171      11.612   7.788  -9.918  1.00  0.59           H  
ATOM   2595  N   GLU A 172       8.000   5.989  -7.103  1.00  0.59           N  
ATOM   2596  CA  GLU A 172       6.679   5.508  -6.737  1.00  0.59           C  
ATOM   2597  C   GLU A 172       5.661   5.644  -7.877  1.00  0.59           C  
ATOM   2598  O   GLU A 172       4.653   4.933  -7.902  1.00  0.59           O  
ATOM   2599  CB  GLU A 172       6.224   6.288  -5.507  1.00  0.59           C  
ATOM   2600  CG  GLU A 172       6.031   7.770  -5.768  1.00  0.59           C  
ATOM   2601  CD  GLU A 172       5.728   8.593  -4.562  1.00  0.59           C  
ATOM   2602  OE1 GLU A 172       5.515   8.046  -3.518  1.00  0.59           O  
ATOM   2603  OE2 GLU A 172       5.728   9.796  -4.690  1.00  0.59           O  
ATOM   2604  H   GLU A 172       8.410   6.738  -6.567  1.00  0.59           H  
ATOM   2605  HA  GLU A 172       6.759   4.454  -6.476  1.00  0.59           H  
ATOM   2606 1HB  GLU A 172       5.279   5.880  -5.151  1.00  0.59           H  
ATOM   2607 2HB  GLU A 172       6.959   6.173  -4.708  1.00  0.59           H  
ATOM   2608 1HG  GLU A 172       6.907   8.173  -6.280  1.00  0.59           H  
ATOM   2609 2HG  GLU A 172       5.191   7.847  -6.422  1.00  0.59           H  
ATOM   2610  N   LEU A 173       5.917   6.572  -8.806  1.00  0.60           N  
ATOM   2611  CA  LEU A 173       5.024   6.793  -9.930  1.00  0.60           C  
ATOM   2612  C   LEU A 173       5.533   6.214 -11.247  1.00  0.60           C  
ATOM   2613  O   LEU A 173       4.732   5.918 -12.132  1.00  0.60           O  
ATOM   2614  CB  LEU A 173       4.760   8.279 -10.154  1.00  0.60           C  
ATOM   2615  CG  LEU A 173       4.151   9.027  -8.967  1.00  0.60           C  
ATOM   2616  CD1 LEU A 173       3.868  10.431  -9.361  1.00  0.60           C  
ATOM   2617  CD2 LEU A 173       2.925   8.324  -8.462  1.00  0.60           C  
ATOM   2618  H   LEU A 173       6.756   7.126  -8.723  1.00  0.60           H  
ATOM   2619  HA  LEU A 173       4.074   6.318  -9.700  1.00  0.60           H  
ATOM   2620 1HB  LEU A 173       5.713   8.759 -10.386  1.00  0.60           H  
ATOM   2621 2HB  LEU A 173       4.117   8.394 -11.005  1.00  0.60           H  
ATOM   2622  HG  LEU A 173       4.886   9.076  -8.183  1.00  0.60           H  
ATOM   2623 1HD1 LEU A 173       3.472  10.962  -8.499  1.00  0.60           H  
ATOM   2624 2HD1 LEU A 173       4.759  10.911  -9.691  1.00  0.60           H  
ATOM   2625 3HD1 LEU A 173       3.135  10.443 -10.168  1.00  0.60           H  
ATOM   2626 1HD2 LEU A 173       2.526   8.866  -7.605  1.00  0.60           H  
ATOM   2627 2HD2 LEU A 173       2.190   8.296  -9.236  1.00  0.60           H  
ATOM   2628 3HD2 LEU A 173       3.176   7.308  -8.160  1.00  0.60           H  
ATOM   2629  N   ALA A 174       6.853   6.121 -11.428  1.00  0.61           N  
ATOM   2630  CA  ALA A 174       7.379   5.690 -12.727  1.00  0.61           C  
ATOM   2631  C   ALA A 174       8.822   5.182 -12.734  1.00  0.61           C  
ATOM   2632  O   ALA A 174       9.630   5.521 -11.859  1.00  0.61           O  
ATOM   2633  CB  ALA A 174       7.321   6.843 -13.690  1.00  0.61           C  
ATOM   2634  H   ALA A 174       7.496   6.385 -10.694  1.00  0.61           H  
ATOM   2635  HA  ALA A 174       6.749   4.876 -13.081  1.00  0.61           H  
ATOM   2636 1HB  ALA A 174       7.679   6.483 -14.619  1.00  0.61           H  
ATOM   2637 2HB  ALA A 174       6.299   7.203 -13.795  1.00  0.61           H  
ATOM   2638 3HB  ALA A 174       7.960   7.649 -13.341  1.00  0.61           H  
ATOM   2639  N   VAL A 175       9.151   4.423 -13.792  1.00  0.61           N  
ATOM   2640  CA  VAL A 175      10.530   4.009 -14.049  1.00  0.61           C  
ATOM   2641  C   VAL A 175      11.011   4.702 -15.306  1.00  0.61           C  
ATOM   2642  O   VAL A 175      10.377   4.627 -16.379  1.00  0.61           O  
ATOM   2643  CB  VAL A 175      10.698   2.497 -14.201  1.00  0.61           C  
ATOM   2644  CG1 VAL A 175      12.170   2.159 -14.485  1.00  0.61           C  
ATOM   2645  CG2 VAL A 175      10.228   1.837 -12.966  1.00  0.61           C  
ATOM   2646  H   VAL A 175       8.415   4.181 -14.453  1.00  0.61           H  
ATOM   2647  HA  VAL A 175      11.152   4.331 -13.218  1.00  0.61           H  
ATOM   2648  HB  VAL A 175      10.125   2.151 -15.049  1.00  0.61           H  
ATOM   2649 1HG1 VAL A 175      12.282   1.080 -14.598  1.00  0.61           H  
ATOM   2650 2HG1 VAL A 175      12.487   2.653 -15.403  1.00  0.61           H  
ATOM   2651 3HG1 VAL A 175      12.789   2.506 -13.659  1.00  0.61           H  
ATOM   2652 1HG2 VAL A 175      10.343   0.775 -13.086  1.00  0.61           H  
ATOM   2653 2HG2 VAL A 175      10.819   2.185 -12.131  1.00  0.61           H  
ATOM   2654 3HG2 VAL A 175       9.177   2.072 -12.796  1.00  0.61           H  
ATOM   2655  N   ILE A 176      12.102   5.435 -15.122  1.00  0.63           N  
ATOM   2656  CA  ILE A 176      12.682   6.286 -16.137  1.00  0.63           C  
ATOM   2657  C   ILE A 176      14.174   6.007 -16.440  1.00  0.63           C  
ATOM   2658  O   ILE A 176      14.984   5.834 -15.533  1.00  0.63           O  
ATOM   2659  CB  ILE A 176      12.455   7.743 -15.697  1.00  0.63           C  
ATOM   2660  CG1 ILE A 176      10.930   8.077 -15.599  1.00  0.63           C  
ATOM   2661  CG2 ILE A 176      13.077   8.628 -16.603  1.00  0.63           C  
ATOM   2662  CD1 ILE A 176      10.629   9.397 -14.941  1.00  0.63           C  
ATOM   2663  H   ILE A 176      12.545   5.409 -14.202  1.00  0.63           H  
ATOM   2664  HA  ILE A 176      12.123   6.124 -17.051  1.00  0.63           H  
ATOM   2665  HB  ILE A 176      12.875   7.888 -14.715  1.00  0.63           H  
ATOM   2666 1HG1 ILE A 176      10.525   8.105 -16.602  1.00  0.63           H  
ATOM   2667 2HG1 ILE A 176      10.416   7.315 -15.031  1.00  0.63           H  
ATOM   2668 1HG2 ILE A 176      12.896   9.626 -16.255  1.00  0.63           H  
ATOM   2669 2HG2 ILE A 176      14.148   8.429 -16.641  1.00  0.63           H  
ATOM   2670 3HG2 ILE A 176      12.645   8.501 -17.592  1.00  0.63           H  
ATOM   2671 1HD1 ILE A 176       9.549   9.558 -14.925  1.00  0.63           H  
ATOM   2672 2HD1 ILE A 176      11.006   9.379 -13.923  1.00  0.63           H  
ATOM   2673 3HD1 ILE A 176      11.107  10.200 -15.493  1.00  0.63           H  
ATOM   2674  N   GLU A 177      14.517   5.904 -17.724  1.00  0.65           N  
ATOM   2675  CA  GLU A 177      15.894   5.662 -18.183  1.00  0.65           C  
ATOM   2676  C   GLU A 177      16.507   6.903 -18.855  1.00  0.65           C  
ATOM   2677  O   GLU A 177      16.078   7.247 -19.951  1.00  0.65           O  
ATOM   2678  CB  GLU A 177      15.908   4.499 -19.190  1.00  0.65           C  
ATOM   2679  CG  GLU A 177      17.295   4.131 -19.752  1.00  0.65           C  
ATOM   2680  CD  GLU A 177      17.282   2.960 -20.762  1.00  0.65           C  
ATOM   2681  OE1 GLU A 177      16.237   2.375 -20.986  1.00  0.65           O  
ATOM   2682  OE2 GLU A 177      18.321   2.654 -21.298  1.00  0.65           O  
ATOM   2683  H   GLU A 177      13.787   6.042 -18.417  1.00  0.65           H  
ATOM   2684  HA  GLU A 177      16.494   5.365 -17.331  1.00  0.65           H  
ATOM   2685 1HB  GLU A 177      15.498   3.614 -18.718  1.00  0.65           H  
ATOM   2686 2HB  GLU A 177      15.266   4.749 -20.031  1.00  0.65           H  
ATOM   2687 1HG  GLU A 177      17.716   5.013 -20.239  1.00  0.65           H  
ATOM   2688 2HG  GLU A 177      17.945   3.870 -18.928  1.00  0.65           H  
ATOM   2689  N   PRO A 178      17.459   7.630 -18.246  1.00  0.67           N  
ATOM   2690  CA  PRO A 178      18.087   8.802 -18.840  1.00  0.67           C  
ATOM   2691  C   PRO A 178      18.709   8.501 -20.202  1.00  0.67           C  
ATOM   2692  O   PRO A 178      19.405   7.497 -20.358  1.00  0.67           O  
ATOM   2693  CB  PRO A 178      19.158   9.160 -17.785  1.00  0.67           C  
ATOM   2694  CG  PRO A 178      18.587   8.633 -16.478  1.00  0.67           C  
ATOM   2695  CD  PRO A 178      17.892   7.347 -16.865  1.00  0.67           C  
ATOM   2696  HA  PRO A 178      17.351   9.577 -18.953  1.00  0.67           H  
ATOM   2697 1HB  PRO A 178      20.122   8.694 -18.047  1.00  0.67           H  
ATOM   2698 2HB  PRO A 178      19.319  10.252 -17.780  1.00  0.67           H  
ATOM   2699 1HG  PRO A 178      19.400   8.465 -15.758  1.00  0.67           H  
ATOM   2700 2HG  PRO A 178      17.916   9.365 -16.023  1.00  0.67           H  
ATOM   2701 1HD  PRO A 178      18.618   6.547 -16.866  1.00  0.67           H  
ATOM   2702 2HD  PRO A 178      17.049   7.165 -16.187  1.00  0.67           H  
ATOM   2703  N   THR A 179      18.505   9.393 -21.177  1.00  0.70           N  
ATOM   2704  CA  THR A 179      19.076   9.212 -22.508  1.00  0.70           C  
ATOM   2705  C   THR A 179      19.714  10.521 -22.969  1.00  0.70           C  
ATOM   2706  O   THR A 179      19.510  11.584 -22.386  1.00  0.70           O  
ATOM   2707  CB  THR A 179      18.022   8.866 -23.579  1.00  0.70           C  
ATOM   2708  OG1 THR A 179      17.284  10.050 -23.891  1.00  0.70           O  
ATOM   2709  CG2 THR A 179      17.040   7.819 -23.063  1.00  0.70           C  
ATOM   2710  H   THR A 179      17.902  10.200 -21.029  1.00  0.70           H  
ATOM   2711  HA  THR A 179      19.844   8.439 -22.473  1.00  0.70           H  
ATOM   2712  HB  THR A 179      18.516   8.494 -24.472  1.00  0.70           H  
ATOM   2713  HG1 THR A 179      16.905  10.413 -23.054  1.00  0.70           H  
ATOM   2714 1HG2 THR A 179      16.304   7.604 -23.833  1.00  0.70           H  
ATOM   2715 2HG2 THR A 179      17.570   6.902 -22.800  1.00  0.70           H  
ATOM   2716 3HG2 THR A 179      16.535   8.210 -22.185  1.00  0.70           H  
ATOM   2717  N   ASP A 180      20.382  10.471 -24.105  1.00  0.70           N  
ATOM   2718  CA  ASP A 180      20.980  11.658 -24.704  1.00  0.70           C  
ATOM   2719  C   ASP A 180      19.958  12.745 -25.104  1.00  0.70           C  
ATOM   2720  O   ASP A 180      20.343  13.891 -25.346  1.00  0.70           O  
ATOM   2721  CB  ASP A 180      21.790  11.261 -25.939  1.00  0.70           C  
ATOM   2722  CG  ASP A 180      23.056  10.477 -25.595  1.00  0.70           C  
ATOM   2723  OD1 ASP A 180      23.415  10.434 -24.440  1.00  0.70           O  
ATOM   2724  OD2 ASP A 180      23.647   9.926 -26.491  1.00  0.70           O  
ATOM   2725  H   ASP A 180      20.502   9.578 -24.559  1.00  0.70           H  
ATOM   2726  HA  ASP A 180      21.661  12.095 -23.973  1.00  0.70           H  
ATOM   2727 1HB  ASP A 180      21.167  10.656 -26.599  1.00  0.70           H  
ATOM   2728 2HB  ASP A 180      22.071  12.158 -26.491  1.00  0.70           H  
ATOM   2729  N   GLU A 181      18.679  12.371 -25.263  1.00  0.70           N  
ATOM   2730  CA  GLU A 181      17.644  13.301 -25.712  1.00  0.70           C  
ATOM   2731  C   GLU A 181      16.724  13.798 -24.590  1.00  0.70           C  
ATOM   2732  O   GLU A 181      15.771  14.545 -24.845  1.00  0.70           O  
ATOM   2733  CB  GLU A 181      16.798  12.631 -26.801  1.00  0.70           C  
ATOM   2734  CG  GLU A 181      17.565  12.287 -28.079  1.00  0.70           C  
ATOM   2735  CD  GLU A 181      16.701  11.631 -29.144  1.00  0.70           C  
ATOM   2736  OE1 GLU A 181      15.538  11.412 -28.897  1.00  0.70           O  
ATOM   2737  OE2 GLU A 181      17.214  11.354 -30.203  1.00  0.70           O  
ATOM   2738  H   GLU A 181      18.383  11.432 -24.998  1.00  0.70           H  
ATOM   2739  HA  GLU A 181      18.138  14.171 -26.145  1.00  0.70           H  
ATOM   2740 1HB  GLU A 181      16.388  11.701 -26.408  1.00  0.70           H  
ATOM   2741 2HB  GLU A 181      15.962  13.277 -27.065  1.00  0.70           H  
ATOM   2742 1HG  GLU A 181      17.996  13.200 -28.486  1.00  0.70           H  
ATOM   2743 2HG  GLU A 181      18.384  11.616 -27.821  1.00  0.70           H  
ATOM   2744  N   GLY A 182      16.974  13.352 -23.361  1.00  0.68           N  
ATOM   2745  CA  GLY A 182      16.101  13.660 -22.226  1.00  0.68           C  
ATOM   2746  C   GLY A 182      15.869  12.366 -21.464  1.00  0.68           C  
ATOM   2747  O   GLY A 182      16.605  11.399 -21.655  1.00  0.68           O  
ATOM   2748  H   GLY A 182      17.801  12.776 -23.192  1.00  0.68           H  
ATOM   2749 1HA  GLY A 182      16.571  14.400 -21.579  1.00  0.68           H  
ATOM   2750 2HA  GLY A 182      15.151  14.069 -22.571  1.00  0.68           H  
ATOM   2751  N   LEU A 183      14.866  12.303 -20.605  1.00  0.65           N  
ATOM   2752  CA  LEU A 183      14.685  11.051 -19.882  1.00  0.65           C  
ATOM   2753  C   LEU A 183      13.659  10.193 -20.610  1.00  0.65           C  
ATOM   2754  O   LEU A 183      12.675  10.738 -21.105  1.00  0.65           O  
ATOM   2755  CB  LEU A 183      14.160  11.315 -18.493  1.00  0.65           C  
ATOM   2756  CG  LEU A 183      14.929  12.168 -17.573  1.00  0.65           C  
ATOM   2757  CD1 LEU A 183      14.171  12.406 -16.358  1.00  0.65           C  
ATOM   2758  CD2 LEU A 183      16.184  11.487 -17.199  1.00  0.65           C  
ATOM   2759  H   LEU A 183      14.228  13.089 -20.449  1.00  0.65           H  
ATOM   2760  HA  LEU A 183      15.621  10.514 -19.838  1.00  0.65           H  
ATOM   2761 1HB  LEU A 183      13.206  11.707 -18.586  1.00  0.65           H  
ATOM   2762 2HB  LEU A 183      14.106  10.396 -18.049  1.00  0.65           H  
ATOM   2763  HG  LEU A 183      15.103  13.122 -18.042  1.00  0.65           H  
ATOM   2764 1HD1 LEU A 183      14.774  13.049 -15.722  1.00  0.65           H  
ATOM   2765 2HD1 LEU A 183      13.238  12.893 -16.605  1.00  0.65           H  
ATOM   2766 3HD1 LEU A 183      13.975  11.481 -15.852  1.00  0.65           H  
ATOM   2767 1HD2 LEU A 183      16.752  12.085 -16.494  1.00  0.65           H  
ATOM   2768 2HD2 LEU A 183      15.951  10.527 -16.740  1.00  0.65           H  
ATOM   2769 3HD2 LEU A 183      16.757  11.354 -18.083  1.00  0.65           H  
ATOM   2770  N   LEU A 184      13.841   8.872 -20.641  1.00  0.63           N  
ATOM   2771  CA  LEU A 184      12.835   8.009 -21.261  1.00  0.63           C  
ATOM   2772  C   LEU A 184      11.919   7.340 -20.243  1.00  0.63           C  
ATOM   2773  O   LEU A 184      12.365   6.610 -19.360  1.00  0.63           O  
ATOM   2774  CB  LEU A 184      13.503   6.911 -22.092  1.00  0.63           C  
ATOM   2775  CG  LEU A 184      12.563   5.903 -22.750  1.00  0.63           C  
ATOM   2776  CD1 LEU A 184      11.738   6.616 -23.806  1.00  0.63           C  
ATOM   2777  CD2 LEU A 184      13.376   4.761 -23.326  1.00  0.63           C  
ATOM   2778  H   LEU A 184      14.685   8.443 -20.262  1.00  0.63           H  
ATOM   2779  HA  LEU A 184      12.218   8.614 -21.918  1.00  0.63           H  
ATOM   2780 1HB  LEU A 184      14.068   7.389 -22.884  1.00  0.63           H  
ATOM   2781 2HB  LEU A 184      14.195   6.361 -21.461  1.00  0.63           H  
ATOM   2782  HG  LEU A 184      11.872   5.506 -22.006  1.00  0.63           H  
ATOM   2783 1HD1 LEU A 184      11.058   5.923 -24.274  1.00  0.63           H  
ATOM   2784 2HD1 LEU A 184      11.178   7.403 -23.343  1.00  0.63           H  
ATOM   2785 3HD1 LEU A 184      12.396   7.038 -24.562  1.00  0.63           H  
ATOM   2786 1HD2 LEU A 184      12.706   4.035 -23.787  1.00  0.63           H  
ATOM   2787 2HD2 LEU A 184      14.069   5.147 -24.073  1.00  0.63           H  
ATOM   2788 3HD2 LEU A 184      13.941   4.278 -22.522  1.00  0.63           H  
ATOM   2789  N   LEU A 185      10.628   7.561 -20.381  1.00  0.61           N  
ATOM   2790  CA  LEU A 185       9.651   6.951 -19.498  1.00  0.61           C  
ATOM   2791  C   LEU A 185       9.299   5.581 -20.035  1.00  0.61           C  
ATOM   2792  O   LEU A 185       8.841   5.436 -21.177  1.00  0.61           O  
ATOM   2793  CB  LEU A 185       8.407   7.820 -19.393  1.00  0.61           C  
ATOM   2794  CG  LEU A 185       7.292   7.300 -18.565  1.00  0.61           C  
ATOM   2795  CD1 LEU A 185       7.697   7.202 -17.166  1.00  0.61           C  
ATOM   2796  CD2 LEU A 185       6.143   8.215 -18.710  1.00  0.61           C  
ATOM   2797  H   LEU A 185      10.314   8.169 -21.126  1.00  0.61           H  
ATOM   2798  HA  LEU A 185      10.088   6.829 -18.510  1.00  0.61           H  
ATOM   2799 1HB  LEU A 185       8.702   8.785 -18.984  1.00  0.61           H  
ATOM   2800 2HB  LEU A 185       8.024   7.984 -20.389  1.00  0.61           H  
ATOM   2801  HG  LEU A 185       7.020   6.306 -18.898  1.00  0.61           H  
ATOM   2802 1HD1 LEU A 185       6.847   6.818 -16.610  1.00  0.61           H  
ATOM   2803 2HD1 LEU A 185       8.540   6.516 -17.070  1.00  0.61           H  
ATOM   2804 3HD1 LEU A 185       7.977   8.182 -16.791  1.00  0.61           H  
ATOM   2805 1HD2 LEU A 185       5.330   7.849 -18.113  1.00  0.61           H  
ATOM   2806 2HD2 LEU A 185       6.418   9.215 -18.373  1.00  0.61           H  
ATOM   2807 3HD2 LEU A 185       5.852   8.247 -19.751  1.00  0.61           H  
ATOM   2808  N   LYS A 186       9.544   4.567 -19.214  1.00  0.62           N  
ATOM   2809  CA  LYS A 186       9.339   3.201 -19.646  1.00  0.62           C  
ATOM   2810  C   LYS A 186       8.162   2.559 -18.939  1.00  0.62           C  
ATOM   2811  O   LYS A 186       7.444   1.747 -19.542  1.00  0.62           O  
ATOM   2812  CB  LYS A 186      10.617   2.416 -19.385  1.00  0.62           C  
ATOM   2813  CG  LYS A 186      11.786   2.952 -20.176  1.00  0.62           C  
ATOM   2814  CD  LYS A 186      13.044   2.186 -19.926  1.00  0.62           C  
ATOM   2815  CE  LYS A 186      13.080   0.881 -20.691  1.00  0.62           C  
ATOM   2816  NZ  LYS A 186      14.399   0.223 -20.548  1.00  0.62           N  
ATOM   2817  H   LYS A 186       9.910   4.740 -18.278  1.00  0.62           H  
ATOM   2818  HA  LYS A 186       9.131   3.196 -20.716  1.00  0.62           H  
ATOM   2819 1HB  LYS A 186      10.865   2.470 -18.320  1.00  0.62           H  
ATOM   2820 2HB  LYS A 186      10.466   1.368 -19.640  1.00  0.62           H  
ATOM   2821 1HG  LYS A 186      11.552   2.923 -21.240  1.00  0.62           H  
ATOM   2822 2HG  LYS A 186      11.964   3.991 -19.893  1.00  0.62           H  
ATOM   2823 1HD  LYS A 186      13.876   2.784 -20.270  1.00  0.62           H  
ATOM   2824 2HD  LYS A 186      13.167   1.997 -18.861  1.00  0.62           H  
ATOM   2825 1HE  LYS A 186      12.300   0.210 -20.338  1.00  0.62           H  
ATOM   2826 2HE  LYS A 186      12.912   1.099 -21.745  1.00  0.62           H  
ATOM   2827 1HZ  LYS A 186      14.430  -0.624 -21.089  1.00  0.62           H  
ATOM   2828 2HZ  LYS A 186      15.124   0.887 -20.882  1.00  0.62           H  
ATOM   2829 3HZ  LYS A 186      14.573   0.010 -19.584  1.00  0.62           H  
ATOM   2830  N   GLU A 187       7.963   2.926 -17.669  1.00  0.65           N  
ATOM   2831  CA  GLU A 187       6.867   2.333 -16.914  1.00  0.65           C  
ATOM   2832  C   GLU A 187       6.158   3.362 -16.038  1.00  0.65           C  
ATOM   2833  O   GLU A 187       6.805   4.250 -15.480  1.00  0.65           O  
ATOM   2834  CB  GLU A 187       7.389   1.224 -16.007  1.00  0.65           C  
ATOM   2835  CG  GLU A 187       8.207   0.161 -16.703  1.00  0.65           C  
ATOM   2836  CD  GLU A 187       8.662  -0.876 -15.795  1.00  0.65           C  
ATOM   2837  OE1 GLU A 187       8.333  -0.811 -14.635  1.00  0.65           O  
ATOM   2838  OE2 GLU A 187       9.390  -1.732 -16.229  1.00  0.65           O  
ATOM   2839  H   GLU A 187       8.605   3.583 -17.228  1.00  0.65           H  
ATOM   2840  HA  GLU A 187       6.150   1.926 -17.616  1.00  0.65           H  
ATOM   2841 1HB  GLU A 187       7.962   1.651 -15.202  1.00  0.65           H  
ATOM   2842 2HB  GLU A 187       6.533   0.719 -15.551  1.00  0.65           H  
ATOM   2843 1HG  GLU A 187       7.639  -0.275 -17.504  1.00  0.65           H  
ATOM   2844 2HG  GLU A 187       9.086   0.629 -17.134  1.00  0.65           H  
ATOM   2845  N   ILE A 188       4.851   3.178 -15.849  1.00  0.69           N  
ATOM   2846  CA  ILE A 188       4.061   4.012 -14.937  1.00  0.69           C  
ATOM   2847  C   ILE A 188       3.323   3.148 -13.911  1.00  0.69           C  
ATOM   2848  O   ILE A 188       2.784   2.101 -14.249  1.00  0.69           O  
ATOM   2849  CB  ILE A 188       3.039   4.911 -15.666  1.00  0.69           C  
ATOM   2850  CG1 ILE A 188       3.705   5.835 -16.620  1.00  0.69           C  
ATOM   2851  CG2 ILE A 188       2.251   5.741 -14.680  1.00  0.69           C  
ATOM   2852  CD1 ILE A 188       2.692   6.622 -17.387  1.00  0.69           C  
ATOM   2853  H   ILE A 188       4.402   2.420 -16.367  1.00  0.69           H  
ATOM   2854  HA  ILE A 188       4.736   4.669 -14.393  1.00  0.69           H  
ATOM   2855  HB  ILE A 188       2.353   4.292 -16.234  1.00  0.69           H  
ATOM   2856 1HG1 ILE A 188       4.369   6.503 -16.088  1.00  0.69           H  
ATOM   2857 2HG1 ILE A 188       4.288   5.258 -17.312  1.00  0.69           H  
ATOM   2858 1HG2 ILE A 188       1.538   6.363 -15.214  1.00  0.69           H  
ATOM   2859 2HG2 ILE A 188       1.711   5.102 -14.007  1.00  0.69           H  
ATOM   2860 3HG2 ILE A 188       2.925   6.377 -14.109  1.00  0.69           H  
ATOM   2861 1HD1 ILE A 188       3.176   7.275 -18.089  1.00  0.69           H  
ATOM   2862 2HD1 ILE A 188       2.033   5.942 -17.918  1.00  0.69           H  
ATOM   2863 3HD1 ILE A 188       2.106   7.212 -16.688  1.00  0.69           H  
ATOM   2864  N   SER A 189       3.348   3.536 -12.653  1.00  0.74           N  
ATOM   2865  CA  SER A 189       2.615   2.784 -11.644  1.00  0.74           C  
ATOM   2866  C   SER A 189       1.136   2.733 -11.927  1.00  0.74           C  
ATOM   2867  O   SER A 189       0.534   3.737 -12.305  1.00  0.74           O  
ATOM   2868  CB  SER A 189       2.760   3.404 -10.273  1.00  0.74           C  
ATOM   2869  OG  SER A 189       1.885   2.758  -9.335  1.00  0.74           O  
ATOM   2870  H   SER A 189       3.832   4.393 -12.408  1.00  0.74           H  
ATOM   2871  HA  SER A 189       2.989   1.763 -11.621  1.00  0.74           H  
ATOM   2872 1HB  SER A 189       3.794   3.322  -9.937  1.00  0.74           H  
ATOM   2873 2HB  SER A 189       2.516   4.466 -10.331  1.00  0.74           H  
ATOM   2874  HG  SER A 189       0.939   2.832  -9.712  1.00  0.74           H  
ATOM   2875  N   LYS A 190       0.545   1.583 -11.661  1.00  0.78           N  
ATOM   2876  CA  LYS A 190      -0.888   1.407 -11.765  1.00  0.78           C  
ATOM   2877  C   LYS A 190      -1.509   2.538 -10.988  1.00  0.78           C  
ATOM   2878  O   LYS A 190      -0.876   3.025 -10.034  1.00  0.78           O  
ATOM   2879  CB  LYS A 190      -1.312   0.036 -11.246  1.00  0.78           C  
ATOM   2880  CG  LYS A 190      -2.791  -0.296 -11.395  1.00  0.78           C  
ATOM   2881  CD  LYS A 190      -3.079  -1.722 -10.941  1.00  0.78           C  
ATOM   2882  CE  LYS A 190      -4.554  -2.060 -11.072  1.00  0.78           C  
ATOM   2883  NZ  LYS A 190      -4.846  -3.451 -10.635  1.00  0.78           N  
ATOM   2884  H   LYS A 190       1.118   0.781 -11.391  1.00  0.78           H  
ATOM   2885  HA  LYS A 190      -1.197   1.513 -12.802  1.00  0.78           H  
ATOM   2886 1HB  LYS A 190      -0.754  -0.718 -11.783  1.00  0.78           H  
ATOM   2887 2HB  LYS A 190      -1.046  -0.054 -10.194  1.00  0.78           H  
ATOM   2888 1HG  LYS A 190      -3.386   0.383 -10.787  1.00  0.78           H  
ATOM   2889 2HG  LYS A 190      -3.087  -0.183 -12.436  1.00  0.78           H  
ATOM   2890 1HD  LYS A 190      -2.504  -2.417 -11.554  1.00  0.78           H  
ATOM   2891 2HD  LYS A 190      -2.772  -1.842  -9.902  1.00  0.78           H  
ATOM   2892 1HE  LYS A 190      -5.132  -1.367 -10.461  1.00  0.78           H  
ATOM   2893 2HE  LYS A 190      -4.855  -1.946 -12.114  1.00  0.78           H  
ATOM   2894 1HZ  LYS A 190      -5.834  -3.636 -10.737  1.00  0.78           H  
ATOM   2895 2HZ  LYS A 190      -4.322  -4.100 -11.205  1.00  0.78           H  
ATOM   2896 3HZ  LYS A 190      -4.581  -3.563  -9.668  1.00  0.78           H  
ATOM   2897  N   GLU A 191      -2.668   3.016 -11.489  1.00  0.80           N  
ATOM   2898  CA  GLU A 191      -3.452   4.153 -10.982  1.00  0.80           C  
ATOM   2899  C   GLU A 191      -2.964   5.497 -11.534  1.00  0.80           C  
ATOM   2900  O   GLU A 191      -3.776   6.381 -11.816  1.00  0.80           O  
ATOM   2901  CB  GLU A 191      -3.498   4.207  -9.440  1.00  0.80           C  
ATOM   2902  CG  GLU A 191      -4.247   3.028  -8.777  1.00  0.80           C  
ATOM   2903  CD  GLU A 191      -4.278   3.103  -7.259  1.00  0.80           C  
ATOM   2904  OE1 GLU A 191      -3.648   3.974  -6.706  1.00  0.80           O  
ATOM   2905  OE2 GLU A 191      -4.940   2.284  -6.660  1.00  0.80           O  
ATOM   2906  H   GLU A 191      -3.044   2.536 -12.293  1.00  0.80           H  
ATOM   2907  HA  GLU A 191      -4.480   4.021 -11.323  1.00  0.80           H  
ATOM   2908 1HB  GLU A 191      -2.517   4.309  -9.006  1.00  0.80           H  
ATOM   2909 2HB  GLU A 191      -4.044   5.105  -9.153  1.00  0.80           H  
ATOM   2910 1HG  GLU A 191      -5.270   3.008  -9.149  1.00  0.80           H  
ATOM   2911 2HG  GLU A 191      -3.769   2.098  -9.071  1.00  0.80           H  
ATOM   2912  N   THR A 192      -1.656   5.680 -11.613  1.00  0.80           N  
ATOM   2913  CA  THR A 192      -1.074   6.949 -12.017  1.00  0.80           C  
ATOM   2914  C   THR A 192      -1.122   7.110 -13.526  1.00  0.80           C  
ATOM   2915  O   THR A 192      -0.840   6.169 -14.272  1.00  0.80           O  
ATOM   2916  CB  THR A 192       0.371   7.053 -11.532  1.00  0.80           C  
ATOM   2917  OG1 THR A 192       0.385   6.919 -10.108  1.00  0.80           O  
ATOM   2918  CG2 THR A 192       0.971   8.393 -11.923  1.00  0.80           C  
ATOM   2919  H   THR A 192      -1.025   4.897 -11.427  1.00  0.80           H  
ATOM   2920  HA  THR A 192      -1.654   7.760 -11.572  1.00  0.80           H  
ATOM   2921  HB  THR A 192       0.961   6.252 -11.967  1.00  0.80           H  
ATOM   2922  HG1 THR A 192       0.108   6.023  -9.877  1.00  0.80           H  
ATOM   2923 1HG2 THR A 192       1.979   8.452 -11.576  1.00  0.80           H  
ATOM   2924 2HG2 THR A 192       0.965   8.484 -12.995  1.00  0.80           H  
ATOM   2925 3HG2 THR A 192       0.385   9.197 -11.483  1.00  0.80           H  
ATOM   2926  N   THR A 193      -1.524   8.286 -13.978  1.00  0.78           N  
ATOM   2927  CA  THR A 193      -1.573   8.576 -15.395  1.00  0.78           C  
ATOM   2928  C   THR A 193      -0.282   9.191 -15.907  1.00  0.78           C  
ATOM   2929  O   THR A 193       0.520   9.723 -15.136  1.00  0.78           O  
ATOM   2930  CB  THR A 193      -2.714   9.553 -15.668  1.00  0.78           C  
ATOM   2931  OG1 THR A 193      -2.438  10.783 -14.960  1.00  0.78           O  
ATOM   2932  CG2 THR A 193      -4.027   8.973 -15.167  1.00  0.78           C  
ATOM   2933  H   THR A 193      -1.789   9.020 -13.308  1.00  0.78           H  
ATOM   2934  HA  THR A 193      -1.752   7.646 -15.936  1.00  0.78           H  
ATOM   2935  HB  THR A 193      -2.781   9.757 -16.735  1.00  0.78           H  
ATOM   2936  HG1 THR A 193      -2.485  10.592 -13.979  1.00  0.78           H  
ATOM   2937 1HG2 THR A 193      -4.834   9.682 -15.350  1.00  0.78           H  
ATOM   2938 2HG2 THR A 193      -4.236   8.040 -15.688  1.00  0.78           H  
ATOM   2939 3HG2 THR A 193      -3.948   8.781 -14.092  1.00  0.78           H  
ATOM   2940  N   LEU A 194      -0.124   9.210 -17.225  1.00  0.75           N  
ATOM   2941  CA  LEU A 194       1.016   9.889 -17.816  1.00  0.75           C  
ATOM   2942  C   LEU A 194       1.032  11.357 -17.456  1.00  0.75           C  
ATOM   2943  O   LEU A 194       2.090  11.918 -17.177  1.00  0.75           O  
ATOM   2944  CB  LEU A 194       1.050   9.730 -19.327  1.00  0.75           C  
ATOM   2945  CG  LEU A 194       2.180  10.501 -19.968  1.00  0.75           C  
ATOM   2946  CD1 LEU A 194       3.482  10.030 -19.405  1.00  0.75           C  
ATOM   2947  CD2 LEU A 194       2.138  10.316 -21.465  1.00  0.75           C  
ATOM   2948  H   LEU A 194      -0.799   8.749 -17.819  1.00  0.75           H  
ATOM   2949  HA  LEU A 194       1.924   9.448 -17.411  1.00  0.75           H  
ATOM   2950 1HB  LEU A 194       1.166   8.676 -19.576  1.00  0.75           H  
ATOM   2951 2HB  LEU A 194       0.112  10.095 -19.745  1.00  0.75           H  
ATOM   2952  HG  LEU A 194       2.066  11.548 -19.729  1.00  0.75           H  
ATOM   2953 1HD1 LEU A 194       4.298  10.598 -19.839  1.00  0.75           H  
ATOM   2954 2HD1 LEU A 194       3.487  10.170 -18.327  1.00  0.75           H  
ATOM   2955 3HD1 LEU A 194       3.591   8.981 -19.641  1.00  0.75           H  
ATOM   2956 1HD2 LEU A 194       2.941  10.887 -21.925  1.00  0.75           H  
ATOM   2957 2HD2 LEU A 194       2.254   9.259 -21.707  1.00  0.75           H  
ATOM   2958 3HD2 LEU A 194       1.181  10.674 -21.844  1.00  0.75           H  
ATOM   2959  N   ASP A 195      -0.138  11.996 -17.500  1.00  0.71           N  
ATOM   2960  CA  ASP A 195      -0.201  13.415 -17.200  1.00  0.71           C  
ATOM   2961  C   ASP A 195       0.323  13.686 -15.795  1.00  0.71           C  
ATOM   2962  O   ASP A 195       1.084  14.631 -15.592  1.00  0.71           O  
ATOM   2963  CB  ASP A 195      -1.642  13.920 -17.313  1.00  0.71           C  
ATOM   2964  CG  ASP A 195      -2.159  13.994 -18.749  1.00  0.71           C  
ATOM   2965  OD1 ASP A 195      -1.369  13.917 -19.661  1.00  0.71           O  
ATOM   2966  OD2 ASP A 195      -3.347  14.129 -18.917  1.00  0.71           O  
ATOM   2967  H   ASP A 195      -0.979  11.490 -17.730  1.00  0.71           H  
ATOM   2968  HA  ASP A 195       0.423  13.952 -17.913  1.00  0.71           H  
ATOM   2969 1HB  ASP A 195      -2.297  13.258 -16.739  1.00  0.71           H  
ATOM   2970 2HB  ASP A 195      -1.711  14.907 -16.865  1.00  0.71           H  
ATOM   2971  N   GLU A 196      -0.021  12.833 -14.825  1.00  0.68           N  
ATOM   2972  CA  GLU A 196       0.492  13.037 -13.467  1.00  0.68           C  
ATOM   2973  C   GLU A 196       2.014  12.887 -13.400  1.00  0.68           C  
ATOM   2974  O   GLU A 196       2.706  13.687 -12.762  1.00  0.68           O  
ATOM   2975  CB  GLU A 196      -0.218  12.085 -12.514  1.00  0.68           C  
ATOM   2976  CG  GLU A 196      -1.673  12.481 -12.262  1.00  0.68           C  
ATOM   2977  CD  GLU A 196      -2.493  11.413 -11.627  1.00  0.68           C  
ATOM   2978  OE1 GLU A 196      -2.467  10.309 -12.136  1.00  0.68           O  
ATOM   2979  OE2 GLU A 196      -3.141  11.675 -10.641  1.00  0.68           O  
ATOM   2980  H   GLU A 196      -0.662  12.055 -15.017  1.00  0.68           H  
ATOM   2981  HA  GLU A 196       0.246  14.056 -13.166  1.00  0.68           H  
ATOM   2982 1HB  GLU A 196      -0.213  11.083 -12.943  1.00  0.68           H  
ATOM   2983 2HB  GLU A 196       0.312  12.043 -11.563  1.00  0.68           H  
ATOM   2984 1HG  GLU A 196      -1.683  13.358 -11.616  1.00  0.68           H  
ATOM   2985 2HG  GLU A 196      -2.124  12.765 -13.212  1.00  0.68           H  
ATOM   2986  N   VAL A 197       2.552  11.921 -14.139  1.00  0.66           N  
ATOM   2987  CA  VAL A 197       3.995  11.735 -14.155  1.00  0.66           C  
ATOM   2988  C   VAL A 197       4.670  12.980 -14.738  1.00  0.66           C  
ATOM   2989  O   VAL A 197       5.672  13.470 -14.201  1.00  0.66           O  
ATOM   2990  CB  VAL A 197       4.365  10.490 -14.981  1.00  0.66           C  
ATOM   2991  CG1 VAL A 197       5.853  10.392 -15.180  1.00  0.66           C  
ATOM   2992  CG2 VAL A 197       3.875   9.251 -14.276  1.00  0.66           C  
ATOM   2993  H   VAL A 197       1.940  11.287 -14.659  1.00  0.66           H  
ATOM   2994  HA  VAL A 197       4.337  11.591 -13.129  1.00  0.66           H  
ATOM   2995  HB  VAL A 197       3.902  10.568 -15.960  1.00  0.66           H  
ATOM   2996 1HG1 VAL A 197       6.081   9.514 -15.780  1.00  0.66           H  
ATOM   2997 2HG1 VAL A 197       6.187  11.280 -15.689  1.00  0.66           H  
ATOM   2998 3HG1 VAL A 197       6.351  10.308 -14.218  1.00  0.66           H  
ATOM   2999 1HG2 VAL A 197       4.125   8.385 -14.865  1.00  0.66           H  
ATOM   3000 2HG2 VAL A 197       4.347   9.174 -13.299  1.00  0.66           H  
ATOM   3001 3HG2 VAL A 197       2.802   9.312 -14.159  1.00  0.66           H  
ATOM   3002  N   LEU A 198       4.109  13.504 -15.831  1.00  0.65           N  
ATOM   3003  CA  LEU A 198       4.646  14.703 -16.463  1.00  0.65           C  
ATOM   3004  C   LEU A 198       4.527  15.955 -15.582  1.00  0.65           C  
ATOM   3005  O   LEU A 198       5.488  16.710 -15.460  1.00  0.65           O  
ATOM   3006  CB  LEU A 198       3.906  14.939 -17.788  1.00  0.65           C  
ATOM   3007  CG  LEU A 198       4.214  13.926 -18.897  1.00  0.65           C  
ATOM   3008  CD1 LEU A 198       3.242  14.104 -20.042  1.00  0.65           C  
ATOM   3009  CD2 LEU A 198       5.616  14.157 -19.386  1.00  0.65           C  
ATOM   3010  H   LEU A 198       3.289  13.049 -16.234  1.00  0.65           H  
ATOM   3011  HA  LEU A 198       5.700  14.531 -16.671  1.00  0.65           H  
ATOM   3012 1HB  LEU A 198       2.835  14.899 -17.594  1.00  0.65           H  
ATOM   3013 2HB  LEU A 198       4.154  15.932 -18.155  1.00  0.65           H  
ATOM   3014  HG  LEU A 198       4.116  12.915 -18.501  1.00  0.65           H  
ATOM   3015 1HD1 LEU A 198       3.466  13.383 -20.827  1.00  0.65           H  
ATOM   3016 2HD1 LEU A 198       2.224  13.944 -19.681  1.00  0.65           H  
ATOM   3017 3HD1 LEU A 198       3.329  15.111 -20.440  1.00  0.65           H  
ATOM   3018 1HD2 LEU A 198       5.850  13.444 -20.162  1.00  0.65           H  
ATOM   3019 2HD2 LEU A 198       5.700  15.167 -19.784  1.00  0.65           H  
ATOM   3020 3HD2 LEU A 198       6.304  14.048 -18.569  1.00  0.65           H  
ATOM   3021  N   LYS A 199       3.386  16.143 -14.909  1.00  0.63           N  
ATOM   3022  CA  LYS A 199       3.166  17.322 -14.061  1.00  0.63           C  
ATOM   3023  C   LYS A 199       4.125  17.403 -12.884  1.00  0.63           C  
ATOM   3024  O   LYS A 199       4.494  18.489 -12.437  1.00  0.63           O  
ATOM   3025  CB  LYS A 199       1.725  17.363 -13.550  1.00  0.63           C  
ATOM   3026  CG  LYS A 199       0.683  17.717 -14.619  1.00  0.63           C  
ATOM   3027  CD  LYS A 199      -0.728  17.687 -14.054  1.00  0.63           C  
ATOM   3028  CE  LYS A 199      -1.757  18.037 -15.120  1.00  0.63           C  
ATOM   3029  NZ  LYS A 199      -3.148  17.993 -14.587  1.00  0.63           N  
ATOM   3030  H   LYS A 199       2.624  15.477 -15.028  1.00  0.63           H  
ATOM   3031  HA  LYS A 199       3.331  18.208 -14.674  1.00  0.63           H  
ATOM   3032 1HB  LYS A 199       1.467  16.380 -13.146  1.00  0.63           H  
ATOM   3033 2HB  LYS A 199       1.646  18.083 -12.737  1.00  0.63           H  
ATOM   3034 1HG  LYS A 199       0.886  18.721 -14.992  1.00  0.63           H  
ATOM   3035 2HG  LYS A 199       0.754  17.029 -15.451  1.00  0.63           H  
ATOM   3036 1HD  LYS A 199      -0.938  16.683 -13.677  1.00  0.63           H  
ATOM   3037 2HD  LYS A 199      -0.810  18.394 -13.230  1.00  0.63           H  
ATOM   3038 1HE  LYS A 199      -1.553  19.038 -15.496  1.00  0.63           H  
ATOM   3039 2HE  LYS A 199      -1.670  17.325 -15.943  1.00  0.63           H  
ATOM   3040 1HZ  LYS A 199      -3.798  18.228 -15.323  1.00  0.63           H  
ATOM   3041 2HZ  LYS A 199      -3.348  17.063 -14.245  1.00  0.63           H  
ATOM   3042 3HZ  LYS A 199      -3.241  18.656 -13.830  1.00  0.63           H  
ATOM   3043  N   LEU A 200       4.542  16.249 -12.396  1.00  0.62           N  
ATOM   3044  CA  LEU A 200       5.427  16.156 -11.252  1.00  0.62           C  
ATOM   3045  C   LEU A 200       6.909  16.067 -11.614  1.00  0.62           C  
ATOM   3046  O   LEU A 200       7.741  15.826 -10.736  1.00  0.62           O  
ATOM   3047  CB  LEU A 200       4.996  14.952 -10.438  1.00  0.62           C  
ATOM   3048  CG  LEU A 200       3.568  15.074  -9.896  1.00  0.62           C  
ATOM   3049  CD1 LEU A 200       3.210  13.820  -9.206  1.00  0.62           C  
ATOM   3050  CD2 LEU A 200       3.465  16.277  -8.974  1.00  0.62           C  
ATOM   3051  H   LEU A 200       4.175  15.384 -12.797  1.00  0.62           H  
ATOM   3052  HA  LEU A 200       5.286  17.048 -10.646  1.00  0.62           H  
ATOM   3053 1HB  LEU A 200       5.026  14.073 -11.092  1.00  0.62           H  
ATOM   3054 2HB  LEU A 200       5.679  14.793  -9.626  1.00  0.62           H  
ATOM   3055  HG  LEU A 200       2.876  15.208 -10.728  1.00  0.62           H  
ATOM   3056 1HD1 LEU A 200       2.188  13.882  -8.833  1.00  0.62           H  
ATOM   3057 2HD1 LEU A 200       3.286  13.021  -9.929  1.00  0.62           H  
ATOM   3058 3HD1 LEU A 200       3.894  13.647  -8.376  1.00  0.62           H  
ATOM   3059 1HD2 LEU A 200       2.444  16.361  -8.606  1.00  0.62           H  
ATOM   3060 2HD2 LEU A 200       4.136  16.158  -8.136  1.00  0.62           H  
ATOM   3061 3HD2 LEU A 200       3.728  17.182  -9.526  1.00  0.62           H  
ATOM   3062  N   THR A 201       7.245  16.251 -12.894  1.00  0.61           N  
ATOM   3063  CA  THR A 201       8.631  16.161 -13.350  1.00  0.61           C  
ATOM   3064  C   THR A 201       9.049  17.478 -14.034  1.00  0.61           C  
ATOM   3065  O   THR A 201       8.285  18.032 -14.820  1.00  0.61           O  
ATOM   3066  CB  THR A 201       8.759  14.984 -14.349  1.00  0.61           C  
ATOM   3067  OG1 THR A 201       8.341  13.778 -13.738  1.00  0.61           O  
ATOM   3068  CG2 THR A 201      10.145  14.808 -14.791  1.00  0.61           C  
ATOM   3069  H   THR A 201       6.525  16.451 -13.593  1.00  0.61           H  
ATOM   3070  HA  THR A 201       9.284  15.989 -12.498  1.00  0.61           H  
ATOM   3071  HB  THR A 201       8.127  15.175 -15.221  1.00  0.61           H  
ATOM   3072  HG1 THR A 201       7.352  13.700 -13.824  1.00  0.61           H  
ATOM   3073 1HG2 THR A 201      10.199  13.990 -15.476  1.00  0.61           H  
ATOM   3074 2HG2 THR A 201      10.448  15.690 -15.277  1.00  0.61           H  
ATOM   3075 3HG2 THR A 201      10.778  14.614 -13.942  1.00  0.61           H  
ATOM   3076  N   GLU A 202      10.246  18.013 -13.743  1.00  0.59           N  
ATOM   3077  CA  GLU A 202      10.642  19.219 -14.487  1.00  0.59           C  
ATOM   3078  C   GLU A 202      11.391  18.777 -15.731  1.00  0.59           C  
ATOM   3079  O   GLU A 202      11.401  19.458 -16.762  1.00  0.59           O  
ATOM   3080  CB  GLU A 202      11.511  20.196 -13.693  1.00  0.59           C  
ATOM   3081  CG  GLU A 202      10.878  20.832 -12.492  1.00  0.59           C  
ATOM   3082  CD  GLU A 202      11.807  21.791 -11.790  1.00  0.59           C  
ATOM   3083  OE1 GLU A 202      12.949  21.864 -12.185  1.00  0.59           O  
ATOM   3084  OE2 GLU A 202      11.373  22.466 -10.883  1.00  0.59           O  
ATOM   3085  H   GLU A 202      10.885  17.552 -13.096  1.00  0.59           H  
ATOM   3086  HA  GLU A 202       9.745  19.752 -14.803  1.00  0.59           H  
ATOM   3087 1HB  GLU A 202      12.386  19.705 -13.350  1.00  0.59           H  
ATOM   3088 2HB  GLU A 202      11.837  20.998 -14.353  1.00  0.59           H  
ATOM   3089 1HG  GLU A 202       9.958  21.341 -12.773  1.00  0.59           H  
ATOM   3090 2HG  GLU A 202      10.643  20.046 -11.818  1.00  0.59           H  
ATOM   3091  N   ALA A 203      12.048  17.634 -15.611  1.00  0.59           N  
ATOM   3092  CA  ALA A 203      12.825  17.067 -16.701  1.00  0.59           C  
ATOM   3093  C   ALA A 203      11.961  16.747 -17.902  1.00  0.59           C  
ATOM   3094  O   ALA A 203      10.836  16.266 -17.758  1.00  0.59           O  
ATOM   3095  CB  ALA A 203      13.465  15.785 -16.262  1.00  0.59           C  
ATOM   3096  H   ALA A 203      12.015  17.149 -14.714  1.00  0.59           H  
ATOM   3097  HA  ALA A 203      13.585  17.788 -17.000  1.00  0.59           H  
ATOM   3098 1HB  ALA A 203      14.034  15.373 -17.078  1.00  0.59           H  
ATOM   3099 2HB  ALA A 203      14.105  15.935 -15.426  1.00  0.59           H  
ATOM   3100 3HB  ALA A 203      12.693  15.092 -15.993  1.00  0.59           H  
ATOM   3101  N   LYS A 204      12.498  16.947 -19.093  1.00  0.58           N  
ATOM   3102  CA  LYS A 204      11.797  16.522 -20.288  1.00  0.58           C  
ATOM   3103  C   LYS A 204      11.645  15.018 -20.293  1.00  0.58           C  
ATOM   3104  O   LYS A 204      12.650  14.305 -20.149  1.00  0.58           O  
ATOM   3105  CB  LYS A 204      12.585  16.905 -21.543  1.00  0.58           C  
ATOM   3106  CG  LYS A 204      11.957  16.469 -22.858  1.00  0.58           C  
ATOM   3107  CD  LYS A 204      12.857  16.842 -24.018  1.00  0.58           C  
ATOM   3108  CE  LYS A 204      12.332  16.311 -25.333  1.00  0.58           C  
ATOM   3109  NZ  LYS A 204      13.276  16.602 -26.433  1.00  0.58           N  
ATOM   3110  H   LYS A 204      13.419  17.381 -19.181  1.00  0.58           H  
ATOM   3111  HA  LYS A 204      10.805  16.975 -20.304  1.00  0.58           H  
ATOM   3112 1HB  LYS A 204      12.719  17.987 -21.570  1.00  0.58           H  
ATOM   3113 2HB  LYS A 204      13.584  16.463 -21.488  1.00  0.58           H  
ATOM   3114 1HG  LYS A 204      11.817  15.384 -22.858  1.00  0.58           H  
ATOM   3115 2HG  LYS A 204      10.985  16.944 -22.981  1.00  0.58           H  
ATOM   3116 1HD  LYS A 204      12.943  17.927 -24.079  1.00  0.58           H  
ATOM   3117 2HD  LYS A 204      13.854  16.425 -23.849  1.00  0.58           H  
ATOM   3118 1HE  LYS A 204      12.199  15.231 -25.255  1.00  0.58           H  
ATOM   3119 2HE  LYS A 204      11.371  16.772 -25.555  1.00  0.58           H  
ATOM   3120 1HZ  LYS A 204      12.916  16.232 -27.299  1.00  0.58           H  
ATOM   3121 2HZ  LYS A 204      13.406  17.597 -26.517  1.00  0.58           H  
ATOM   3122 3HZ  LYS A 204      14.170  16.155 -26.214  1.00  0.58           H  
ATOM   3123  N   LEU A 205      10.421  14.533 -20.504  1.00  0.58           N  
ATOM   3124  CA  LEU A 205      10.244  13.098 -20.636  1.00  0.58           C  
ATOM   3125  C   LEU A 205       9.878  12.746 -22.064  1.00  0.58           C  
ATOM   3126  O   LEU A 205       9.089  13.432 -22.718  1.00  0.58           O  
ATOM   3127  CB  LEU A 205       9.169  12.501 -19.704  1.00  0.58           C  
ATOM   3128  CG  LEU A 205       9.351  12.674 -18.183  1.00  0.58           C  
ATOM   3129  CD1 LEU A 205       8.231  11.941 -17.439  1.00  0.58           C  
ATOM   3130  CD2 LEU A 205      10.667  12.155 -17.801  1.00  0.58           C  
ATOM   3131  H   LEU A 205       9.632  15.159 -20.581  1.00  0.58           H  
ATOM   3132  HA  LEU A 205      11.185  12.609 -20.401  1.00  0.58           H  
ATOM   3133 1HB  LEU A 205       8.220  12.937 -19.973  1.00  0.58           H  
ATOM   3134 2HB  LEU A 205       9.111  11.428 -19.907  1.00  0.58           H  
ATOM   3135  HG  LEU A 205       9.286  13.736 -17.920  1.00  0.58           H  
ATOM   3136 1HD1 LEU A 205       8.373  12.077 -16.365  1.00  0.58           H  
ATOM   3137 2HD1 LEU A 205       7.271  12.319 -17.719  1.00  0.58           H  
ATOM   3138 3HD1 LEU A 205       8.276  10.880 -17.677  1.00  0.58           H  
ATOM   3139 1HD2 LEU A 205      10.828  12.265 -16.739  1.00  0.58           H  
ATOM   3140 2HD2 LEU A 205      10.746  11.098 -18.070  1.00  0.58           H  
ATOM   3141 3HD2 LEU A 205      11.393  12.737 -18.341  1.00  0.58           H  
ATOM   3142  N   ILE A 206      10.417  11.632 -22.499  1.00  0.59           N  
ATOM   3143  CA  ILE A 206      10.142  11.014 -23.773  1.00  0.59           C  
ATOM   3144  C   ILE A 206       9.334   9.793 -23.419  1.00  0.59           C  
ATOM   3145  O   ILE A 206       9.698   9.082 -22.492  1.00  0.59           O  
ATOM   3146  CB  ILE A 206      11.454  10.616 -24.463  1.00  0.59           C  
ATOM   3147  CG1 ILE A 206      12.297  11.859 -24.682  1.00  0.59           C  
ATOM   3148  CG2 ILE A 206      11.171   9.893 -25.770  1.00  0.59           C  
ATOM   3149  CD1 ILE A 206      13.709  11.562 -25.069  1.00  0.59           C  
ATOM   3150  H   ILE A 206      11.101  11.181 -21.898  1.00  0.59           H  
ATOM   3151  HA  ILE A 206       9.554  11.680 -24.403  1.00  0.59           H  
ATOM   3152  HB  ILE A 206      12.019   9.962 -23.810  1.00  0.59           H  
ATOM   3153 1HG1 ILE A 206      11.842  12.462 -25.463  1.00  0.59           H  
ATOM   3154 2HG1 ILE A 206      12.322  12.441 -23.758  1.00  0.59           H  
ATOM   3155 1HG2 ILE A 206      12.113   9.613 -26.239  1.00  0.59           H  
ATOM   3156 2HG2 ILE A 206      10.584   8.995 -25.573  1.00  0.59           H  
ATOM   3157 3HG2 ILE A 206      10.614  10.550 -26.437  1.00  0.59           H  
ATOM   3158 1HD1 ILE A 206      14.237  12.494 -25.202  1.00  0.59           H  
ATOM   3159 2HD1 ILE A 206      14.195  10.978 -24.282  1.00  0.59           H  
ATOM   3160 3HD1 ILE A 206      13.728  10.999 -26.001  1.00  0.59           H  
ATOM   3161  N   ILE A 207       8.209   9.569 -24.058  1.00  0.61           N  
ATOM   3162  CA  ILE A 207       7.434   8.409 -23.646  1.00  0.61           C  
ATOM   3163  C   ILE A 207       7.601   7.252 -24.606  1.00  0.61           C  
ATOM   3164  O   ILE A 207       7.387   7.393 -25.808  1.00  0.61           O  
ATOM   3165  CB  ILE A 207       5.958   8.791 -23.461  1.00  0.61           C  
ATOM   3166  CG1 ILE A 207       5.855   9.795 -22.311  1.00  0.61           C  
ATOM   3167  CG2 ILE A 207       5.140   7.565 -23.119  1.00  0.61           C  
ATOM   3168  CD1 ILE A 207       6.009  11.250 -22.683  1.00  0.61           C  
ATOM   3169  H   ILE A 207       7.904  10.169 -24.812  1.00  0.61           H  
ATOM   3170  HA  ILE A 207       7.790   8.068 -22.681  1.00  0.61           H  
ATOM   3171  HB  ILE A 207       5.573   9.255 -24.368  1.00  0.61           H  
ATOM   3172 1HG1 ILE A 207       4.908   9.652 -21.847  1.00  0.61           H  
ATOM   3173 2HG1 ILE A 207       6.632   9.564 -21.587  1.00  0.61           H  
ATOM   3174 1HG2 ILE A 207       4.101   7.850 -22.972  1.00  0.61           H  
ATOM   3175 2HG2 ILE A 207       5.205   6.842 -23.928  1.00  0.61           H  
ATOM   3176 3HG2 ILE A 207       5.528   7.120 -22.206  1.00  0.61           H  
ATOM   3177 1HD1 ILE A 207       5.918  11.852 -21.789  1.00  0.61           H  
ATOM   3178 2HD1 ILE A 207       6.979  11.428 -23.134  1.00  0.61           H  
ATOM   3179 3HD1 ILE A 207       5.229  11.529 -23.387  1.00  0.61           H  
ATOM   3180  N   ALA A 208       8.036   6.111 -24.071  1.00  0.63           N  
ATOM   3181  CA  ALA A 208       8.249   4.926 -24.882  1.00  0.63           C  
ATOM   3182  C   ALA A 208       6.937   4.490 -25.497  1.00  0.63           C  
ATOM   3183  O   ALA A 208       5.905   4.573 -24.840  1.00  0.63           O  
ATOM   3184  CB  ALA A 208       8.806   3.794 -24.026  1.00  0.63           C  
ATOM   3185  H   ALA A 208       8.225   6.054 -23.067  1.00  0.63           H  
ATOM   3186  HA  ALA A 208       8.946   5.174 -25.682  1.00  0.63           H  
ATOM   3187 1HB  ALA A 208       8.964   2.911 -24.644  1.00  0.63           H  
ATOM   3188 2HB  ALA A 208       9.751   4.095 -23.577  1.00  0.63           H  
ATOM   3189 3HB  ALA A 208       8.094   3.557 -23.234  1.00  0.63           H  
ATOM   3190  N   ASP A 209       6.955   3.987 -26.733  1.00  0.65           N  
ATOM   3191  CA  ASP A 209       5.703   3.471 -27.279  1.00  0.65           C  
ATOM   3192  C   ASP A 209       5.252   2.276 -26.441  1.00  0.65           C  
ATOM   3193  O   ASP A 209       4.084   2.129 -26.082  1.00  0.65           O  
ATOM   3194  CB  ASP A 209       5.883   3.014 -28.731  1.00  0.65           C  
ATOM   3195  CG  ASP A 209       6.065   4.145 -29.747  1.00  0.65           C  
ATOM   3196  OD1 ASP A 209       5.800   5.276 -29.430  1.00  0.65           O  
ATOM   3197  OD2 ASP A 209       6.480   3.851 -30.841  1.00  0.65           O  
ATOM   3198  H   ASP A 209       7.808   3.965 -27.273  1.00  0.65           H  
ATOM   3199  HA  ASP A 209       4.941   4.250 -27.227  1.00  0.65           H  
ATOM   3200 1HB  ASP A 209       6.747   2.354 -28.795  1.00  0.65           H  
ATOM   3201 2HB  ASP A 209       5.014   2.426 -29.026  1.00  0.65           H  
ATOM   3202  N   ASP A 210       6.221   1.440 -26.067  1.00  0.68           N  
ATOM   3203  CA  ASP A 210       5.954   0.238 -25.287  1.00  0.68           C  
ATOM   3204  C   ASP A 210       5.952   0.601 -23.798  1.00  0.68           C  
ATOM   3205  O   ASP A 210       6.839   0.203 -23.042  1.00  0.68           O  
ATOM   3206  CB  ASP A 210       7.025  -0.816 -25.621  1.00  0.68           C  
ATOM   3207  CG  ASP A 210       6.757  -2.260 -25.139  1.00  0.68           C  
ATOM   3208  OD1 ASP A 210       5.618  -2.616 -24.828  1.00  0.68           O  
ATOM   3209  OD2 ASP A 210       7.708  -3.007 -25.090  1.00  0.68           O  
ATOM   3210  H   ASP A 210       7.163   1.639 -26.359  1.00  0.68           H  
ATOM   3211  HA  ASP A 210       4.971  -0.150 -25.554  1.00  0.68           H  
ATOM   3212 1HB  ASP A 210       7.161  -0.846 -26.701  1.00  0.68           H  
ATOM   3213 2HB  ASP A 210       7.975  -0.493 -25.194  1.00  0.68           H  
ATOM   3214  N   LEU A 211       4.946   1.372 -23.402  1.00  0.75           N  
ATOM   3215  CA  LEU A 211       4.829   1.873 -22.033  1.00  0.75           C  
ATOM   3216  C   LEU A 211       4.110   0.833 -21.182  1.00  0.75           C  
ATOM   3217  O   LEU A 211       2.992   0.427 -21.511  1.00  0.75           O  
ATOM   3218  CB  LEU A 211       4.057   3.204 -22.037  1.00  0.75           C  
ATOM   3219  CG  LEU A 211       3.900   3.945 -20.704  1.00  0.75           C  
ATOM   3220  CD1 LEU A 211       5.273   4.391 -20.233  1.00  0.75           C  
ATOM   3221  CD2 LEU A 211       2.980   5.147 -20.907  1.00  0.75           C  
ATOM   3222  H   LEU A 211       4.272   1.646 -24.119  1.00  0.75           H  
ATOM   3223  HA  LEU A 211       5.827   2.034 -21.624  1.00  0.75           H  
ATOM   3224 1HB  LEU A 211       4.566   3.883 -22.725  1.00  0.75           H  
ATOM   3225 2HB  LEU A 211       3.060   3.017 -22.429  1.00  0.75           H  
ATOM   3226  HG  LEU A 211       3.479   3.274 -19.946  1.00  0.75           H  
ATOM   3227 1HD1 LEU A 211       5.187   4.907 -19.297  1.00  0.75           H  
ATOM   3228 2HD1 LEU A 211       5.883   3.528 -20.113  1.00  0.75           H  
ATOM   3229 3HD1 LEU A 211       5.724   5.051 -20.972  1.00  0.75           H  
ATOM   3230 1HD2 LEU A 211       2.876   5.681 -19.991  1.00  0.75           H  
ATOM   3231 2HD2 LEU A 211       3.406   5.803 -21.654  1.00  0.75           H  
ATOM   3232 3HD2 LEU A 211       2.003   4.804 -21.243  1.00  0.75           H  
ATOM   3233  N   LYS A 212       4.753   0.373 -20.110  1.00  0.85           N  
ATOM   3234  CA  LYS A 212       4.149  -0.676 -19.286  1.00  0.85           C  
ATOM   3235  C   LYS A 212       3.595  -0.115 -17.990  1.00  0.85           C  
ATOM   3236  O   LYS A 212       4.002   0.968 -17.561  1.00  0.85           O  
ATOM   3237  CB  LYS A 212       5.154  -1.770 -18.937  1.00  0.85           C  
ATOM   3238  CG  LYS A 212       5.869  -2.407 -20.109  1.00  0.85           C  
ATOM   3239  CD  LYS A 212       4.937  -3.093 -21.076  1.00  0.85           C  
ATOM   3240  CE  LYS A 212       5.749  -3.834 -22.111  1.00  0.85           C  
ATOM   3241  NZ  LYS A 212       4.926  -4.326 -23.244  1.00  0.85           N  
ATOM   3242  H   LYS A 212       5.675   0.752 -19.879  1.00  0.85           H  
ATOM   3243  HA  LYS A 212       3.322  -1.123 -19.838  1.00  0.85           H  
ATOM   3244 1HB  LYS A 212       5.898  -1.367 -18.273  1.00  0.85           H  
ATOM   3245 2HB  LYS A 212       4.643  -2.563 -18.392  1.00  0.85           H  
ATOM   3246 1HG  LYS A 212       6.417  -1.631 -20.656  1.00  0.85           H  
ATOM   3247 2HG  LYS A 212       6.590  -3.133 -19.739  1.00  0.85           H  
ATOM   3248 1HD  LYS A 212       4.288  -3.789 -20.549  1.00  0.85           H  
ATOM   3249 2HD  LYS A 212       4.321  -2.348 -21.585  1.00  0.85           H  
ATOM   3250 1HE  LYS A 212       6.519  -3.167 -22.490  1.00  0.85           H  
ATOM   3251 2HE  LYS A 212       6.230  -4.685 -21.636  1.00  0.85           H  
ATOM   3252 1HZ  LYS A 212       5.526  -4.794 -23.909  1.00  0.85           H  
ATOM   3253 2HZ  LYS A 212       4.214  -4.951 -22.926  1.00  0.85           H  
ATOM   3254 3HZ  LYS A 212       4.498  -3.514 -23.715  1.00  0.85           H  
ATOM   3255  N   ILE A 213       2.683  -0.860 -17.371  1.00  1.01           N  
ATOM   3256  CA  ILE A 213       2.137  -0.478 -16.077  1.00  1.01           C  
ATOM   3257  C   ILE A 213       2.640  -1.381 -14.944  1.00  1.01           C  
ATOM   3258  O   ILE A 213       2.607  -2.609 -15.052  1.00  1.01           O  
ATOM   3259  CB  ILE A 213       0.601  -0.447 -16.116  1.00  1.01           C  
ATOM   3260  CG1 ILE A 213       0.131   0.535 -17.217  1.00  1.01           C  
ATOM   3261  CG2 ILE A 213       0.062  -0.040 -14.774  1.00  1.01           C  
ATOM   3262  CD1 ILE A 213       0.612   1.979 -16.996  1.00  1.01           C  
ATOM   3263  H   ILE A 213       2.375  -1.722 -17.798  1.00  1.01           H  
ATOM   3264  HA  ILE A 213       2.465   0.528 -15.874  1.00  1.01           H  
ATOM   3265  HB  ILE A 213       0.223  -1.435 -16.370  1.00  1.01           H  
ATOM   3266 1HG1 ILE A 213       0.502   0.192 -18.182  1.00  1.01           H  
ATOM   3267 2HG1 ILE A 213      -0.958   0.537 -17.246  1.00  1.01           H  
ATOM   3268 1HG2 ILE A 213      -1.023  -0.021 -14.807  1.00  1.01           H  
ATOM   3269 2HG2 ILE A 213       0.388  -0.748 -14.015  1.00  1.01           H  
ATOM   3270 3HG2 ILE A 213       0.440   0.955 -14.532  1.00  1.01           H  
ATOM   3271 1HD1 ILE A 213       0.250   2.617 -17.801  1.00  1.01           H  
ATOM   3272 2HD1 ILE A 213       0.237   2.353 -16.038  1.00  1.01           H  
ATOM   3273 3HD1 ILE A 213       1.698   2.004 -16.981  1.00  1.01           H  
ATOM   3274  N   PHE A 214       3.142  -0.761 -13.877  1.00  1.24           N  
ATOM   3275  CA  PHE A 214       3.684  -1.487 -12.723  1.00  1.24           C  
ATOM   3276  C   PHE A 214       2.652  -1.761 -11.639  1.00  1.24           C  
ATOM   3277  O   PHE A 214       1.924  -0.866 -11.197  1.00  1.24           O  
ATOM   3278  CB  PHE A 214       4.902  -0.765 -12.130  1.00  1.24           C  
ATOM   3279  CG  PHE A 214       5.478  -1.413 -10.850  1.00  1.24           C  
ATOM   3280  CD1 PHE A 214       6.173  -2.622 -10.891  1.00  1.24           C  
ATOM   3281  CD2 PHE A 214       5.343  -0.782  -9.607  1.00  1.24           C  
ATOM   3282  CE1 PHE A 214       6.702  -3.183  -9.728  1.00  1.24           C  
ATOM   3283  CE2 PHE A 214       5.877  -1.347  -8.452  1.00  1.24           C  
ATOM   3284  CZ  PHE A 214       6.554  -2.546  -8.515  1.00  1.24           C  
ATOM   3285  H   PHE A 214       3.117   0.257 -13.882  1.00  1.24           H  
ATOM   3286  HA  PHE A 214       4.038  -2.454 -13.081  1.00  1.24           H  
ATOM   3287 1HB  PHE A 214       5.700  -0.738 -12.881  1.00  1.24           H  
ATOM   3288 2HB  PHE A 214       4.650   0.259 -11.905  1.00  1.24           H  
ATOM   3289  HD1 PHE A 214       6.301  -3.133 -11.847  1.00  1.24           H  
ATOM   3290  HD2 PHE A 214       4.812   0.170  -9.549  1.00  1.24           H  
ATOM   3291  HE1 PHE A 214       7.238  -4.125  -9.779  1.00  1.24           H  
ATOM   3292  HE2 PHE A 214       5.767  -0.843  -7.492  1.00  1.24           H  
ATOM   3293  HZ  PHE A 214       6.973  -2.982  -7.609  1.00  1.24           H  
ATOM   3294  N   ALA A 215       2.591  -3.014 -11.218  1.00  1.54           N  
ATOM   3295  CA  ALA A 215       1.674  -3.437 -10.178  1.00  1.54           C  
ATOM   3296  C   ALA A 215       2.206  -4.694  -9.509  1.00  1.54           C  
ATOM   3297  O   ALA A 215       1.731  -5.087  -8.444  1.00  1.54           O  
ATOM   3298  OXT ALA A 215       2.960  -5.426 -10.149  1.00  1.54           O  
ATOM   3299  CB  ALA A 215       0.291  -3.685 -10.758  1.00  1.54           C  
ATOM   3300  H   ALA A 215       3.210  -3.697 -11.634  1.00  1.54           H  
ATOM   3301  HA  ALA A 215       1.617  -2.648  -9.428  1.00  1.54           H  
ATOM   3302 1HB  ALA A 215      -0.390  -3.986  -9.962  1.00  1.54           H  
ATOM   3303 2HB  ALA A 215      -0.069  -2.781 -11.217  1.00  1.54           H  
ATOM   3304 3HB  ALA A 215       0.345  -4.473 -11.508  1.00  1.54           H  
TER    3305
ENDMDL

REMARK ID 656348 MODEL 4 2025-02-01_00000145_1_19
PFRMAT TS
TARGET 2025-02-01_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.566  -0.460   0.637  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.995  -0.383   0.359  1.00  1.28           C  
ATOM      3  C   MET A   1       2.446   1.062   0.183  1.00  1.28           C  
ATOM      4  O   MET A   1       1.845   1.835  -0.569  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.348  -1.217  -0.867  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.823  -1.208  -1.172  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.297  -2.248  -2.538  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.242  -3.840  -1.742  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.425  -0.945   1.512  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.189   0.473   0.706  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.101  -0.961  -0.106  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.538  -0.787   1.215  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.037  -2.248  -0.712  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.818  -0.835  -1.736  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.140  -0.195  -1.379  1.00  1.28           H  
ATOM     16 2HG  MET A   1       4.356  -1.550  -0.285  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.508  -4.617  -2.458  1.00  1.28           H  
ATOM     18 2HE  MET A   1       4.950  -3.853  -0.908  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.236  -4.024  -1.365  1.00  1.28           H  
ATOM     20  N   ASN A   2       3.483   1.434   0.924  1.00  1.13           N  
ATOM     21  CA  ASN A   2       4.048   2.780   0.898  1.00  1.13           C  
ATOM     22  C   ASN A   2       4.773   3.006  -0.434  1.00  1.13           C  
ATOM     23  O   ASN A   2       5.453   2.098  -0.905  1.00  1.13           O  
ATOM     24  CB  ASN A   2       5.008   2.978   2.066  1.00  1.13           C  
ATOM     25  CG  ASN A   2       5.423   4.416   2.295  1.00  1.13           C  
ATOM     26  OD1 ASN A   2       6.247   5.006   1.575  1.00  1.13           O  
ATOM     27  ND2 ASN A   2       4.849   5.008   3.315  1.00  1.13           N  
ATOM     28  H   ASN A   2       3.954   0.732   1.507  1.00  1.13           H  
ATOM     29  HA  ASN A   2       3.231   3.484   1.005  1.00  1.13           H  
ATOM     30 1HB  ASN A   2       4.550   2.592   2.977  1.00  1.13           H  
ATOM     31 2HB  ASN A   2       5.902   2.392   1.888  1.00  1.13           H  
ATOM     32 1HD2 ASN A   2       5.069   5.959   3.533  1.00  1.13           H  
ATOM     33 2HD2 ASN A   2       4.190   4.508   3.878  1.00  1.13           H  
ATOM     34  N   PRO A   3       4.689   4.179  -1.069  1.00  0.98           N  
ATOM     35  CA  PRO A   3       5.461   4.517  -2.253  1.00  0.98           C  
ATOM     36  C   PRO A   3       6.953   4.175  -2.113  1.00  0.98           C  
ATOM     37  O   PRO A   3       7.592   3.779  -3.088  1.00  0.98           O  
ATOM     38  CB  PRO A   3       5.226   6.021  -2.342  1.00  0.98           C  
ATOM     39  CG  PRO A   3       3.833   6.214  -1.773  1.00  0.98           C  
ATOM     40  CD  PRO A   3       3.731   5.228  -0.643  1.00  0.98           C  
ATOM     41  HA  PRO A   3       5.028   4.009  -3.120  1.00  0.98           H  
ATOM     42 1HB  PRO A   3       6.002   6.561  -1.779  1.00  0.98           H  
ATOM     43 2HB  PRO A   3       5.303   6.356  -3.381  1.00  0.98           H  
ATOM     44 1HG  PRO A   3       3.709   7.257  -1.443  1.00  0.98           H  
ATOM     45 2HG  PRO A   3       3.082   6.039  -2.556  1.00  0.98           H  
ATOM     46 1HD  PRO A   3       4.026   5.704   0.293  1.00  0.98           H  
ATOM     47 2HD  PRO A   3       2.702   4.834  -0.618  1.00  0.98           H  
ATOM     48  N   LYS A   4       7.527   4.276  -0.905  1.00  0.86           N  
ATOM     49  CA  LYS A   4       8.943   3.942  -0.752  1.00  0.86           C  
ATOM     50  C   LYS A   4       9.190   2.465  -1.040  1.00  0.86           C  
ATOM     51  O   LYS A   4      10.254   2.083  -1.537  1.00  0.86           O  
ATOM     52  CB  LYS A   4       9.435   4.272   0.650  1.00  0.86           C  
ATOM     53  CG  LYS A   4       9.536   5.752   0.954  1.00  0.86           C  
ATOM     54  CD  LYS A   4      10.024   5.983   2.372  1.00  0.86           C  
ATOM     55  CE  LYS A   4      10.126   7.467   2.688  1.00  0.86           C  
ATOM     56  NZ  LYS A   4      10.563   7.708   4.091  1.00  0.86           N  
ATOM     57  H   LYS A   4       7.005   4.584  -0.089  1.00  0.86           H  
ATOM     58  HA  LYS A   4       9.513   4.525  -1.471  1.00  0.86           H  
ATOM     59 1HB  LYS A   4       8.762   3.822   1.383  1.00  0.86           H  
ATOM     60 2HB  LYS A   4      10.419   3.833   0.800  1.00  0.86           H  
ATOM     61 1HG  LYS A   4      10.218   6.228   0.257  1.00  0.86           H  
ATOM     62 2HG  LYS A   4       8.553   6.209   0.838  1.00  0.86           H  
ATOM     63 1HD  LYS A   4       9.327   5.517   3.072  1.00  0.86           H  
ATOM     64 2HD  LYS A   4      11.004   5.522   2.498  1.00  0.86           H  
ATOM     65 1HE  LYS A   4      10.843   7.927   2.009  1.00  0.86           H  
ATOM     66 2HE  LYS A   4       9.150   7.929   2.538  1.00  0.86           H  
ATOM     67 1HZ  LYS A   4      10.617   8.702   4.261  1.00  0.86           H  
ATOM     68 2HZ  LYS A   4       9.897   7.294   4.728  1.00  0.86           H  
ATOM     69 3HZ  LYS A   4      11.471   7.293   4.239  1.00  0.86           H  
ATOM     70  N   GLU A   5       8.211   1.628  -0.681  1.00  0.77           N  
ATOM     71  CA  GLU A   5       8.303   0.192  -0.861  1.00  0.77           C  
ATOM     72  C   GLU A   5       8.133  -0.095  -2.339  1.00  0.77           C  
ATOM     73  O   GLU A   5       8.829  -0.929  -2.908  1.00  0.77           O  
ATOM     74  CB  GLU A   5       7.209  -0.528  -0.061  1.00  0.77           C  
ATOM     75  CG  GLU A   5       7.320  -0.429   1.474  1.00  0.77           C  
ATOM     76  CD  GLU A   5       6.136  -1.099   2.237  1.00  0.77           C  
ATOM     77  OE1 GLU A   5       5.000  -0.624   2.161  1.00  0.77           O  
ATOM     78  OE2 GLU A   5       6.385  -2.088   2.888  1.00  0.77           O  
ATOM     79  H   GLU A   5       7.339   2.006  -0.329  1.00  0.77           H  
ATOM     80  HA  GLU A   5       9.285  -0.156  -0.538  1.00  0.77           H  
ATOM     81 1HB  GLU A   5       6.263  -0.115  -0.327  1.00  0.77           H  
ATOM     82 2HB  GLU A   5       7.190  -1.583  -0.337  1.00  0.77           H  
ATOM     83 1HG  GLU A   5       8.252  -0.895   1.787  1.00  0.77           H  
ATOM     84 2HG  GLU A   5       7.376   0.619   1.744  1.00  0.77           H  
ATOM     85  N   LYS A   6       7.231   0.651  -2.989  1.00  0.71           N  
ATOM     86  CA  LYS A   6       6.987   0.425  -4.410  1.00  0.71           C  
ATOM     87  C   LYS A   6       8.252   0.719  -5.209  1.00  0.71           C  
ATOM     88  O   LYS A   6       8.618  -0.036  -6.117  1.00  0.71           O  
ATOM     89  CB  LYS A   6       5.846   1.308  -4.913  1.00  0.71           C  
ATOM     90  CG  LYS A   6       4.486   0.924  -4.382  1.00  0.71           C  
ATOM     91  CD  LYS A   6       3.388   1.813  -4.918  1.00  0.71           C  
ATOM     92  CE  LYS A   6       2.035   1.408  -4.349  1.00  0.71           C  
ATOM     93  NZ  LYS A   6       0.938   2.238  -4.903  1.00  0.71           N  
ATOM     94  H   LYS A   6       6.685   1.336  -2.460  1.00  0.71           H  
ATOM     95  HA  LYS A   6       6.722  -0.622  -4.559  1.00  0.71           H  
ATOM     96 1HB  LYS A   6       6.039   2.339  -4.631  1.00  0.71           H  
ATOM     97 2HB  LYS A   6       5.807   1.274  -5.998  1.00  0.71           H  
ATOM     98 1HG  LYS A   6       4.269  -0.107  -4.645  1.00  0.71           H  
ATOM     99 2HG  LYS A   6       4.504   1.017  -3.299  1.00  0.71           H  
ATOM    100 1HD  LYS A   6       3.585   2.850  -4.649  1.00  0.71           H  
ATOM    101 2HD  LYS A   6       3.352   1.739  -6.006  1.00  0.71           H  
ATOM    102 1HE  LYS A   6       1.847   0.364  -4.592  1.00  0.71           H  
ATOM    103 2HE  LYS A   6       2.053   1.520  -3.262  1.00  0.71           H  
ATOM    104 1HZ  LYS A   6       0.027   1.955  -4.528  1.00  0.71           H  
ATOM    105 2HZ  LYS A   6       1.081   3.214  -4.687  1.00  0.71           H  
ATOM    106 3HZ  LYS A   6       0.931   2.116  -5.902  1.00  0.71           H  
ATOM    107  N   ILE A   7       8.950   1.790  -4.826  1.00  0.67           N  
ATOM    108  CA  ILE A   7      10.201   2.154  -5.468  1.00  0.67           C  
ATOM    109  C   ILE A   7      11.254   1.095  -5.208  1.00  0.67           C  
ATOM    110  O   ILE A   7      11.914   0.633  -6.138  1.00  0.67           O  
ATOM    111  CB  ILE A   7      10.715   3.506  -4.967  1.00  0.67           C  
ATOM    112  CG1 ILE A   7       9.823   4.629  -5.409  1.00  0.67           C  
ATOM    113  CG2 ILE A   7      12.119   3.756  -5.436  1.00  0.67           C  
ATOM    114  CD1 ILE A   7      10.127   5.946  -4.713  1.00  0.67           C  
ATOM    115  H   ILE A   7       8.581   2.382  -4.079  1.00  0.67           H  
ATOM    116  HA  ILE A   7      10.034   2.223  -6.544  1.00  0.67           H  
ATOM    117  HB  ILE A   7      10.688   3.484  -3.889  1.00  0.67           H  
ATOM    118 1HG1 ILE A   7       9.961   4.756  -6.469  1.00  0.67           H  
ATOM    119 2HG1 ILE A   7       8.786   4.364  -5.224  1.00  0.67           H  
ATOM    120 1HG2 ILE A   7      12.456   4.709  -5.034  1.00  0.67           H  
ATOM    121 2HG2 ILE A   7      12.762   2.956  -5.082  1.00  0.67           H  
ATOM    122 3HG2 ILE A   7      12.157   3.796  -6.503  1.00  0.67           H  
ATOM    123 1HD1 ILE A   7       9.472   6.724  -5.079  1.00  0.67           H  
ATOM    124 2HD1 ILE A   7       9.977   5.831  -3.642  1.00  0.67           H  
ATOM    125 3HD1 ILE A   7      11.159   6.222  -4.912  1.00  0.67           H  
ATOM    126  N   ALA A   8      11.392   0.673  -3.945  1.00  0.64           N  
ATOM    127  CA  ALA A   8      12.387  -0.327  -3.593  1.00  0.64           C  
ATOM    128  C   ALA A   8      12.181  -1.622  -4.365  1.00  0.64           C  
ATOM    129  O   ALA A   8      13.148  -2.222  -4.841  1.00  0.64           O  
ATOM    130  CB  ALA A   8      12.309  -0.602  -2.119  1.00  0.64           C  
ATOM    131  H   ALA A   8      10.823   1.081  -3.201  1.00  0.64           H  
ATOM    132  HA  ALA A   8      13.370   0.070  -3.841  1.00  0.64           H  
ATOM    133 1HB  ALA A   8      13.066  -1.326  -1.842  1.00  0.64           H  
ATOM    134 2HB  ALA A   8      12.470   0.328  -1.578  1.00  0.64           H  
ATOM    135 3HB  ALA A   8      11.326  -0.988  -1.883  1.00  0.64           H  
ATOM    136  N   ILE A   9      10.920  -2.015  -4.550  1.00  0.62           N  
ATOM    137  CA  ILE A   9      10.609  -3.209  -5.315  1.00  0.62           C  
ATOM    138  C   ILE A   9      11.000  -3.030  -6.756  1.00  0.62           C  
ATOM    139  O   ILE A   9      11.654  -3.903  -7.336  1.00  0.62           O  
ATOM    140  CB  ILE A   9       9.115  -3.534  -5.258  1.00  0.62           C  
ATOM    141  CG1 ILE A   9       8.760  -3.956  -3.862  1.00  0.62           C  
ATOM    142  CG2 ILE A   9       8.797  -4.636  -6.275  1.00  0.62           C  
ATOM    143  CD1 ILE A   9       7.316  -3.980  -3.593  1.00  0.62           C  
ATOM    144  H   ILE A   9      10.160  -1.489  -4.119  1.00  0.62           H  
ATOM    145  HA  ILE A   9      11.165  -4.043  -4.899  1.00  0.62           H  
ATOM    146  HB  ILE A   9       8.537  -2.638  -5.487  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9       9.143  -4.952  -3.709  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9       9.239  -3.290  -3.156  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9       7.735  -4.867  -6.236  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9       9.057  -4.298  -7.279  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9       9.376  -5.530  -6.033  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9       7.149  -4.302  -2.567  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9       6.924  -2.978  -3.730  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9       6.822  -4.665  -4.277  1.00  0.62           H  
ATOM    155  N   ARG A  10      10.622  -1.902  -7.348  1.00  0.61           N  
ATOM    156  CA  ARG A  10      10.970  -1.702  -8.734  1.00  0.61           C  
ATOM    157  C   ARG A  10      12.487  -1.720  -8.913  1.00  0.61           C  
ATOM    158  O   ARG A  10      12.997  -2.242  -9.900  1.00  0.61           O  
ATOM    159  CB  ARG A  10      10.382  -0.422  -9.268  1.00  0.61           C  
ATOM    160  CG  ARG A  10      10.709  -0.210 -10.711  1.00  0.61           C  
ATOM    161  CD  ARG A  10      10.091  -1.317 -11.496  1.00  0.61           C  
ATOM    162  NE  ARG A  10      10.406  -1.306 -12.901  1.00  0.61           N  
ATOM    163  CZ  ARG A  10      11.554  -1.780 -13.408  1.00  0.61           C  
ATOM    164  NH1 ARG A  10      12.466  -2.236 -12.633  1.00  0.61           N  
ATOM    165  NH2 ARG A  10      11.802  -1.807 -14.690  1.00  0.61           N  
ATOM    166  H   ARG A  10      10.078  -1.197  -6.845  1.00  0.61           H  
ATOM    167  HA  ARG A  10      10.546  -2.524  -9.311  1.00  0.61           H  
ATOM    168 1HB  ARG A  10       9.305  -0.449  -9.172  1.00  0.61           H  
ATOM    169 2HB  ARG A  10      10.732   0.409  -8.677  1.00  0.61           H  
ATOM    170 1HG  ARG A  10      10.269   0.723 -11.025  1.00  0.61           H  
ATOM    171 2HG  ARG A  10      11.789  -0.196 -10.867  1.00  0.61           H  
ATOM    172 1HD  ARG A  10      10.415  -2.265 -11.086  1.00  0.61           H  
ATOM    173 2HD  ARG A  10       9.028  -1.232 -11.407  1.00  0.61           H  
ATOM    174  HE  ARG A  10       9.695  -0.965 -13.561  1.00  0.61           H  
ATOM    175 1HH1 ARG A  10      12.339  -2.248 -11.634  1.00  0.61           H  
ATOM    176 2HH1 ARG A  10      13.323  -2.580 -13.077  1.00  0.61           H  
ATOM    177 1HH2 ARG A  10      11.093  -1.497 -15.359  1.00  0.61           H  
ATOM    178 2HH2 ARG A  10      12.711  -2.171 -14.988  1.00  0.61           H  
ATOM    179  N   VAL A  11      13.230  -1.187  -7.946  1.00  0.61           N  
ATOM    180  CA  VAL A  11      14.677  -1.251  -8.048  1.00  0.61           C  
ATOM    181  C   VAL A  11      15.160  -2.690  -7.935  1.00  0.61           C  
ATOM    182  O   VAL A  11      16.002  -3.125  -8.708  1.00  0.61           O  
ATOM    183  CB  VAL A  11      15.384  -0.452  -6.968  1.00  0.61           C  
ATOM    184  CG1 VAL A  11      16.853  -0.760  -7.067  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      15.124   1.032  -7.123  1.00  0.61           C  
ATOM    186  H   VAL A  11      12.787  -0.727  -7.149  1.00  0.61           H  
ATOM    187  HA  VAL A  11      14.973  -0.856  -9.020  1.00  0.61           H  
ATOM    188  HB  VAL A  11      15.029  -0.774  -6.004  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11      17.364  -0.243  -6.313  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11      17.010  -1.830  -6.938  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11      17.228  -0.456  -8.032  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      15.647   1.550  -6.338  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      15.474   1.371  -8.082  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      14.067   1.231  -7.046  1.00  0.61           H  
ATOM    195  N   ALA A  12      14.601  -3.459  -6.994  1.00  0.61           N  
ATOM    196  CA  ALA A  12      14.999  -4.852  -6.783  1.00  0.61           C  
ATOM    197  C   ALA A  12      14.851  -5.664  -8.060  1.00  0.61           C  
ATOM    198  O   ALA A  12      15.671  -6.538  -8.344  1.00  0.61           O  
ATOM    199  CB  ALA A  12      14.150  -5.470  -5.689  1.00  0.61           C  
ATOM    200  H   ALA A  12      13.900  -3.053  -6.374  1.00  0.61           H  
ATOM    201  HA  ALA A  12      16.046  -4.871  -6.490  1.00  0.61           H  
ATOM    202 1HB  ALA A  12      14.433  -6.487  -5.519  1.00  0.61           H  
ATOM    203 2HB  ALA A  12      14.280  -4.897  -4.770  1.00  0.61           H  
ATOM    204 3HB  ALA A  12      13.107  -5.449  -5.981  1.00  0.61           H  
ATOM    205  N   GLN A  13      13.845  -5.339  -8.870  1.00  0.61           N  
ATOM    206  CA  GLN A  13      13.600  -6.038 -10.129  1.00  0.61           C  
ATOM    207  C   GLN A  13      14.761  -5.876 -11.137  1.00  0.61           C  
ATOM    208  O   GLN A  13      14.892  -6.680 -12.068  1.00  0.61           O  
ATOM    209  CB  GLN A  13      12.261  -5.584 -10.736  1.00  0.61           C  
ATOM    210  CG  GLN A  13      11.038  -6.057  -9.925  1.00  0.61           C  
ATOM    211  CD  GLN A  13       9.696  -5.614 -10.495  1.00  0.61           C  
ATOM    212  OE1 GLN A  13       9.586  -4.637 -11.237  1.00  0.61           O  
ATOM    213  NE2 GLN A  13       8.648  -6.358 -10.139  1.00  0.61           N  
ATOM    214  H   GLN A  13      13.193  -4.614  -8.562  1.00  0.61           H  
ATOM    215  HA  GLN A  13      13.512  -7.100  -9.904  1.00  0.61           H  
ATOM    216 1HB  GLN A  13      12.235  -4.500 -10.776  1.00  0.61           H  
ATOM    217 2HB  GLN A  13      12.173  -5.954 -11.756  1.00  0.61           H  
ATOM    218 1HG  GLN A  13      11.048  -7.145  -9.899  1.00  0.61           H  
ATOM    219 2HG  GLN A  13      11.120  -5.670  -8.919  1.00  0.61           H  
ATOM    220 1HE2 GLN A  13       7.728  -6.143 -10.478  1.00  0.61           H  
ATOM    221 2HE2 GLN A  13       8.780  -7.143  -9.533  1.00  0.61           H  
ATOM    222  N   GLU A  14      15.599  -4.843 -10.958  1.00  0.61           N  
ATOM    223  CA  GLU A  14      16.754  -4.596 -11.822  1.00  0.61           C  
ATOM    224  C   GLU A  14      18.025  -5.303 -11.343  1.00  0.61           C  
ATOM    225  O   GLU A  14      19.072  -5.181 -11.989  1.00  0.61           O  
ATOM    226  CB  GLU A  14      17.077  -3.095 -11.917  1.00  0.61           C  
ATOM    227  CG  GLU A  14      16.033  -2.226 -12.583  1.00  0.61           C  
ATOM    228  CD  GLU A  14      15.829  -2.531 -14.088  1.00  0.61           C  
ATOM    229  OE1 GLU A  14      16.805  -2.598 -14.827  1.00  0.61           O  
ATOM    230  OE2 GLU A  14      14.692  -2.691 -14.486  1.00  0.61           O  
ATOM    231  H   GLU A  14      15.466  -4.220 -10.163  1.00  0.61           H  
ATOM    232  HA  GLU A  14      16.517  -4.969 -12.817  1.00  0.61           H  
ATOM    233 1HB  GLU A  14      17.229  -2.706 -10.913  1.00  0.61           H  
ATOM    234 2HB  GLU A  14      18.010  -2.965 -12.450  1.00  0.61           H  
ATOM    235 1HG  GLU A  14      15.102  -2.374 -12.049  1.00  0.61           H  
ATOM    236 2HG  GLU A  14      16.320  -1.182 -12.460  1.00  0.61           H  
ATOM    237  N   LEU A  15      17.952  -6.015 -10.215  1.00  0.62           N  
ATOM    238  CA  LEU A  15      19.123  -6.685  -9.654  1.00  0.62           C  
ATOM    239  C   LEU A  15      19.128  -8.167 -10.001  1.00  0.62           C  
ATOM    240  O   LEU A  15      18.126  -8.866  -9.831  1.00  0.62           O  
ATOM    241  CB  LEU A  15      19.159  -6.481  -8.145  1.00  0.62           C  
ATOM    242  CG  LEU A  15      19.818  -5.142  -7.632  1.00  0.62           C  
ATOM    243  CD1 LEU A  15      19.194  -3.921  -8.263  1.00  0.62           C  
ATOM    244  CD2 LEU A  15      19.614  -5.067  -6.162  1.00  0.62           C  
ATOM    245  H   LEU A  15      17.066  -6.099  -9.716  1.00  0.62           H  
ATOM    246  HA  LEU A  15      20.016  -6.233 -10.082  1.00  0.62           H  
ATOM    247 1HB  LEU A  15      18.141  -6.518  -7.762  1.00  0.62           H  
ATOM    248 2HB  LEU A  15      19.714  -7.301  -7.716  1.00  0.62           H  
ATOM    249  HG  LEU A  15      20.869  -5.139  -7.879  1.00  0.62           H  
ATOM    250 1HD1 LEU A  15      19.667  -3.023  -7.869  1.00  0.62           H  
ATOM    251 2HD1 LEU A  15      19.329  -3.948  -9.336  1.00  0.62           H  
ATOM    252 3HD1 LEU A  15      18.146  -3.911  -8.025  1.00  0.62           H  
ATOM    253 1HD2 LEU A  15      20.046  -4.162  -5.777  1.00  0.62           H  
ATOM    254 2HD2 LEU A  15      18.554  -5.061  -5.972  1.00  0.62           H  
ATOM    255 3HD2 LEU A  15      20.069  -5.927  -5.687  1.00  0.62           H  
ATOM    256  N   LYS A  16      20.261  -8.634 -10.519  1.00  0.62           N  
ATOM    257  CA  LYS A  16      20.395 -10.010 -10.988  1.00  0.62           C  
ATOM    258  C   LYS A  16      21.335 -10.869 -10.139  1.00  0.62           C  
ATOM    259  O   LYS A  16      22.192 -10.361  -9.411  1.00  0.62           O  
ATOM    260  CB  LYS A  16      20.831  -9.986 -12.456  1.00  0.62           C  
ATOM    261  CG  LYS A  16      19.875  -9.165 -13.345  1.00  0.62           C  
ATOM    262  CD  LYS A  16      18.464  -9.772 -13.390  1.00  0.62           C  
ATOM    263  CE  LYS A  16      17.530  -8.950 -14.286  1.00  0.62           C  
ATOM    264  NZ  LYS A  16      16.136  -9.504 -14.309  1.00  0.62           N  
ATOM    265  H   LYS A  16      21.048  -7.995 -10.604  1.00  0.62           H  
ATOM    266  HA  LYS A  16      19.411 -10.477 -10.944  1.00  0.62           H  
ATOM    267 1HB  LYS A  16      21.825  -9.553 -12.536  1.00  0.62           H  
ATOM    268 2HB  LYS A  16      20.882 -11.002 -12.843  1.00  0.62           H  
ATOM    269 1HG  LYS A  16      19.808  -8.142 -12.961  1.00  0.62           H  
ATOM    270 2HG  LYS A  16      20.272  -9.123 -14.357  1.00  0.62           H  
ATOM    271 1HD  LYS A  16      18.518 -10.792 -13.771  1.00  0.62           H  
ATOM    272 2HD  LYS A  16      18.045  -9.800 -12.384  1.00  0.62           H  
ATOM    273 1HE  LYS A  16      17.493  -7.926 -13.906  1.00  0.62           H  
ATOM    274 2HE  LYS A  16      17.923  -8.937 -15.301  1.00  0.62           H  
ATOM    275 1HZ  LYS A  16      15.553  -8.928 -14.900  1.00  0.62           H  
ATOM    276 2HZ  LYS A  16      16.151 -10.445 -14.667  1.00  0.62           H  
ATOM    277 3HZ  LYS A  16      15.758  -9.510 -13.368  1.00  0.62           H  
ATOM    278  N   LYS A  17      21.156 -12.182 -10.238  1.00  0.62           N  
ATOM    279  CA  LYS A  17      21.949 -13.144  -9.480  1.00  0.62           C  
ATOM    280  C   LYS A  17      23.432 -12.994  -9.746  1.00  0.62           C  
ATOM    281  O   LYS A  17      23.854 -12.928 -10.901  1.00  0.62           O  
ATOM    282  CB  LYS A  17      21.489 -14.568  -9.814  1.00  0.62           C  
ATOM    283  CG  LYS A  17      22.181 -15.665  -9.037  1.00  0.62           C  
ATOM    284  CD  LYS A  17      21.551 -17.020  -9.337  1.00  0.62           C  
ATOM    285  CE  LYS A  17      22.208 -18.132  -8.536  1.00  0.62           C  
ATOM    286  NZ  LYS A  17      21.617 -19.465  -8.849  1.00  0.62           N  
ATOM    287  H   LYS A  17      20.437 -12.526 -10.859  1.00  0.62           H  
ATOM    288  HA  LYS A  17      21.785 -12.963  -8.415  1.00  0.62           H  
ATOM    289 1HB  LYS A  17      20.420 -14.659  -9.629  1.00  0.62           H  
ATOM    290 2HB  LYS A  17      21.652 -14.760 -10.873  1.00  0.62           H  
ATOM    291 1HG  LYS A  17      23.231 -15.700  -9.333  1.00  0.62           H  
ATOM    292 2HG  LYS A  17      22.139 -15.465  -7.986  1.00  0.62           H  
ATOM    293 1HD  LYS A  17      20.486 -16.986  -9.085  1.00  0.62           H  
ATOM    294 2HD  LYS A  17      21.648 -17.241 -10.399  1.00  0.62           H  
ATOM    295 1HE  LYS A  17      23.273 -18.154  -8.763  1.00  0.62           H  
ATOM    296 2HE  LYS A  17      22.077 -17.929  -7.472  1.00  0.62           H  
ATOM    297 1HZ  LYS A  17      22.077 -20.174  -8.298  1.00  0.62           H  
ATOM    298 2HZ  LYS A  17      20.629 -19.466  -8.634  1.00  0.62           H  
ATOM    299 3HZ  LYS A  17      21.743 -19.665  -9.828  1.00  0.62           H  
ATOM    300  N   GLY A  18      24.227 -12.934  -8.678  1.00  0.62           N  
ATOM    301  CA  GLY A  18      25.668 -12.816  -8.796  1.00  0.62           C  
ATOM    302  C   GLY A  18      26.168 -11.374  -8.807  1.00  0.62           C  
ATOM    303  O   GLY A  18      27.373 -11.144  -8.702  1.00  0.62           O  
ATOM    304  H   GLY A  18      23.847 -12.975  -7.734  1.00  0.62           H  
ATOM    305 1HA  GLY A  18      26.128 -13.346  -7.963  1.00  0.62           H  
ATOM    306 2HA  GLY A  18      25.993 -13.318  -9.704  1.00  0.62           H  
ATOM    307  N   GLN A  19      25.264 -10.397  -8.911  1.00  0.62           N  
ATOM    308  CA  GLN A  19      25.714  -9.011  -8.940  1.00  0.62           C  
ATOM    309  C   GLN A  19      26.224  -8.510  -7.611  1.00  0.62           C  
ATOM    310  O   GLN A  19      25.735  -8.922  -6.554  1.00  0.62           O  
ATOM    311  CB  GLN A  19      24.616  -8.060  -9.438  1.00  0.62           C  
ATOM    312  CG  GLN A  19      24.329  -8.214 -10.910  1.00  0.62           C  
ATOM    313  CD  GLN A  19      23.375  -7.178 -11.438  1.00  0.62           C  
ATOM    314  OE1 GLN A  19      22.399  -6.818 -10.777  1.00  0.62           O  
ATOM    315  NE2 GLN A  19      23.657  -6.679 -12.638  1.00  0.62           N  
ATOM    316  H   GLN A  19      24.266 -10.602  -9.000  1.00  0.62           H  
ATOM    317  HA  GLN A  19      26.542  -8.946  -9.648  1.00  0.62           H  
ATOM    318 1HB  GLN A  19      23.695  -8.243  -8.884  1.00  0.62           H  
ATOM    319 2HB  GLN A  19      24.917  -7.028  -9.252  1.00  0.62           H  
ATOM    320 1HG  GLN A  19      25.274  -8.117 -11.448  1.00  0.62           H  
ATOM    321 2HG  GLN A  19      23.905  -9.204 -11.080  1.00  0.62           H  
ATOM    322 1HE2 GLN A  19      23.062  -5.984 -13.045  1.00  0.62           H  
ATOM    323 2HE2 GLN A  19      24.467  -7.002 -13.135  1.00  0.62           H  
ATOM    324  N   LEU A  20      27.210  -7.615  -7.690  1.00  0.63           N  
ATOM    325  CA  LEU A  20      27.719  -6.906  -6.518  1.00  0.63           C  
ATOM    326  C   LEU A  20      27.003  -5.553  -6.512  1.00  0.63           C  
ATOM    327  O   LEU A  20      27.091  -4.800  -7.499  1.00  0.63           O  
ATOM    328  CB  LEU A  20      29.252  -6.769  -6.583  1.00  0.63           C  
ATOM    329  CG  LEU A  20      29.952  -6.054  -5.383  1.00  0.63           C  
ATOM    330  CD1 LEU A  20      29.754  -6.847  -4.134  1.00  0.63           C  
ATOM    331  CD2 LEU A  20      31.437  -5.926  -5.665  1.00  0.63           C  
ATOM    332  H   LEU A  20      27.594  -7.409  -8.624  1.00  0.63           H  
ATOM    333  HA  LEU A  20      27.452  -7.454  -5.619  1.00  0.63           H  
ATOM    334 1HB  LEU A  20      29.677  -7.768  -6.657  1.00  0.63           H  
ATOM    335 2HB  LEU A  20      29.515  -6.226  -7.496  1.00  0.63           H  
ATOM    336  HG  LEU A  20      29.521  -5.081  -5.220  1.00  0.63           H  
ATOM    337 1HD1 LEU A  20      30.255  -6.339  -3.322  1.00  0.63           H  
ATOM    338 2HD1 LEU A  20      28.698  -6.932  -3.916  1.00  0.63           H  
ATOM    339 3HD1 LEU A  20      30.180  -7.840  -4.259  1.00  0.63           H  
ATOM    340 1HD2 LEU A  20      31.905  -5.445  -4.823  1.00  0.63           H  
ATOM    341 2HD2 LEU A  20      31.871  -6.913  -5.807  1.00  0.63           H  
ATOM    342 3HD2 LEU A  20      31.598  -5.335  -6.554  1.00  0.63           H  
ATOM    343  N   VAL A  21      26.253  -5.272  -5.439  1.00  0.64           N  
ATOM    344  CA  VAL A  21      25.446  -4.053  -5.402  1.00  0.64           C  
ATOM    345  C   VAL A  21      25.647  -3.169  -4.168  1.00  0.64           C  
ATOM    346  O   VAL A  21      25.577  -3.637  -3.036  1.00  0.64           O  
ATOM    347  CB  VAL A  21      23.967  -4.424  -5.481  1.00  0.64           C  
ATOM    348  CG1 VAL A  21      23.099  -3.142  -5.457  1.00  0.64           C  
ATOM    349  CG2 VAL A  21      23.732  -5.295  -6.718  1.00  0.64           C  
ATOM    350  H   VAL A  21      26.237  -5.934  -4.662  1.00  0.64           H  
ATOM    351  HA  VAL A  21      25.697  -3.481  -6.281  1.00  0.64           H  
ATOM    352  HB  VAL A  21      23.707  -5.003  -4.619  1.00  0.64           H  
ATOM    353 1HG1 VAL A  21      22.068  -3.402  -5.492  1.00  0.64           H  
ATOM    354 2HG1 VAL A  21      23.287  -2.582  -4.545  1.00  0.64           H  
ATOM    355 3HG1 VAL A  21      23.336  -2.520  -6.312  1.00  0.64           H  
ATOM    356 1HG2 VAL A  21      22.701  -5.580  -6.756  1.00  0.64           H  
ATOM    357 2HG2 VAL A  21      23.995  -4.777  -7.601  1.00  0.64           H  
ATOM    358 3HG2 VAL A  21      24.337  -6.186  -6.653  1.00  0.64           H  
ATOM    359  N   ASN A  22      25.888  -1.882  -4.378  1.00  0.67           N  
ATOM    360  CA  ASN A  22      26.060  -0.974  -3.245  1.00  0.67           C  
ATOM    361  C   ASN A  22      24.816  -0.134  -2.993  1.00  0.67           C  
ATOM    362  O   ASN A  22      24.458   0.723  -3.807  1.00  0.67           O  
ATOM    363  CB  ASN A  22      27.299  -0.115  -3.376  1.00  0.67           C  
ATOM    364  CG  ASN A  22      27.529   0.754  -2.143  1.00  0.67           C  
ATOM    365  OD1 ASN A  22      26.605   1.427  -1.690  1.00  0.67           O  
ATOM    366  ND2 ASN A  22      28.730   0.740  -1.605  1.00  0.67           N  
ATOM    367  H   ASN A  22      25.915  -1.543  -5.342  1.00  0.67           H  
ATOM    368  HA  ASN A  22      26.201  -1.575  -2.349  1.00  0.67           H  
ATOM    369 1HB  ASN A  22      28.175  -0.745  -3.543  1.00  0.67           H  
ATOM    370 2HB  ASN A  22      27.182   0.536  -4.236  1.00  0.67           H  
ATOM    371 1HD2 ASN A  22      28.951   1.348  -0.799  1.00  0.67           H  
ATOM    372 2HD2 ASN A  22      29.446   0.177  -2.006  1.00  0.67           H  
ATOM    373  N   LEU A  23      24.130  -0.407  -1.890  1.00  0.71           N  
ATOM    374  CA  LEU A  23      22.912   0.331  -1.586  1.00  0.71           C  
ATOM    375  C   LEU A  23      23.241   1.572  -0.764  1.00  0.71           C  
ATOM    376  O   LEU A  23      24.026   1.511   0.186  1.00  0.71           O  
ATOM    377  CB  LEU A  23      21.933  -0.548  -0.801  1.00  0.71           C  
ATOM    378  CG  LEU A  23      21.448  -1.819  -1.517  1.00  0.71           C  
ATOM    379  CD1 LEU A  23      20.513  -2.621  -0.594  1.00  0.71           C  
ATOM    380  CD2 LEU A  23      20.756  -1.439  -2.806  1.00  0.71           C  
ATOM    381  H   LEU A  23      24.471  -1.117  -1.255  1.00  0.71           H  
ATOM    382  HA  LEU A  23      22.442   0.649  -2.516  1.00  0.71           H  
ATOM    383 1HB  LEU A  23      22.409  -0.850   0.130  1.00  0.71           H  
ATOM    384 2HB  LEU A  23      21.054   0.054  -0.555  1.00  0.71           H  
ATOM    385  HG  LEU A  23      22.296  -2.429  -1.744  1.00  0.71           H  
ATOM    386 1HD1 LEU A  23      20.177  -3.521  -1.089  1.00  0.71           H  
ATOM    387 2HD1 LEU A  23      21.043  -2.891   0.317  1.00  0.71           H  
ATOM    388 3HD1 LEU A  23      19.657  -2.034  -0.344  1.00  0.71           H  
ATOM    389 1HD2 LEU A  23      20.422  -2.328  -3.330  1.00  0.71           H  
ATOM    390 2HD2 LEU A  23      19.896  -0.804  -2.591  1.00  0.71           H  
ATOM    391 3HD2 LEU A  23      21.463  -0.902  -3.425  1.00  0.71           H  
ATOM    392  N   GLY A  24      22.581   2.676  -1.080  1.00  0.74           N  
ATOM    393  CA  GLY A  24      22.779   3.905  -0.338  1.00  0.74           C  
ATOM    394  C   GLY A  24      21.981   3.901   0.949  1.00  0.74           C  
ATOM    395  O   GLY A  24      21.361   2.905   1.304  1.00  0.74           O  
ATOM    396  H   GLY A  24      21.981   2.680  -1.901  1.00  0.74           H  
ATOM    397 1HA  GLY A  24      23.840   4.031  -0.120  1.00  0.74           H  
ATOM    398 2HA  GLY A  24      22.472   4.748  -0.953  1.00  0.74           H  
ATOM    399  N   ILE A  25      21.988   5.029   1.634  1.00  0.77           N  
ATOM    400  CA  ILE A  25      21.321   5.176   2.919  1.00  0.77           C  
ATOM    401  C   ILE A  25      19.899   5.679   2.739  1.00  0.77           C  
ATOM    402  O   ILE A  25      19.659   6.592   1.948  1.00  0.77           O  
ATOM    403  CB  ILE A  25      22.115   6.121   3.821  1.00  0.77           C  
ATOM    404  CG1 ILE A  25      23.488   5.533   4.066  1.00  0.77           C  
ATOM    405  CG2 ILE A  25      21.399   6.328   5.149  1.00  0.77           C  
ATOM    406  CD1 ILE A  25      24.438   6.491   4.727  1.00  0.77           C  
ATOM    407  H   ILE A  25      22.504   5.814   1.268  1.00  0.77           H  
ATOM    408  HA  ILE A  25      21.279   4.199   3.400  1.00  0.77           H  
ATOM    409  HB  ILE A  25      22.244   7.082   3.323  1.00  0.77           H  
ATOM    410 1HG1 ILE A  25      23.384   4.655   4.688  1.00  0.77           H  
ATOM    411 2HG1 ILE A  25      23.920   5.229   3.113  1.00  0.77           H  
ATOM    412 1HG2 ILE A  25      21.988   6.996   5.777  1.00  0.77           H  
ATOM    413 2HG2 ILE A  25      20.422   6.771   4.977  1.00  0.77           H  
ATOM    414 3HG2 ILE A  25      21.281   5.372   5.649  1.00  0.77           H  
ATOM    415 1HD1 ILE A  25      25.402   6.015   4.872  1.00  0.77           H  
ATOM    416 2HD1 ILE A  25      24.565   7.370   4.098  1.00  0.77           H  
ATOM    417 3HD1 ILE A  25      24.040   6.792   5.693  1.00  0.77           H  
ATOM    418  N   GLY A  26      18.952   5.067   3.443  1.00  0.78           N  
ATOM    419  CA  GLY A  26      17.563   5.464   3.302  1.00  0.78           C  
ATOM    420  C   GLY A  26      16.833   4.470   2.426  1.00  0.78           C  
ATOM    421  O   GLY A  26      17.035   3.259   2.555  1.00  0.78           O  
ATOM    422  H   GLY A  26      19.203   4.320   4.074  1.00  0.78           H  
ATOM    423 1HA  GLY A  26      17.093   5.511   4.285  1.00  0.78           H  
ATOM    424 2HA  GLY A  26      17.502   6.461   2.866  1.00  0.78           H  
ATOM    425  N   LEU A  27      15.973   4.969   1.538  1.00  0.78           N  
ATOM    426  CA  LEU A  27      15.104   4.111   0.736  1.00  0.78           C  
ATOM    427  C   LEU A  27      15.834   2.928   0.084  1.00  0.78           C  
ATOM    428  O   LEU A  27      15.331   1.815   0.167  1.00  0.78           O  
ATOM    429  CB  LEU A  27      14.403   4.900  -0.385  1.00  0.78           C  
ATOM    430  CG  LEU A  27      13.308   4.162  -1.153  1.00  0.78           C  
ATOM    431  CD1 LEU A  27      12.481   5.195  -1.871  1.00  0.78           C  
ATOM    432  CD2 LEU A  27      13.899   3.128  -2.093  1.00  0.78           C  
ATOM    433  H   LEU A  27      15.889   5.975   1.454  1.00  0.78           H  
ATOM    434  HA  LEU A  27      14.336   3.704   1.396  1.00  0.78           H  
ATOM    435 1HB  LEU A  27      13.941   5.780   0.058  1.00  0.78           H  
ATOM    436 2HB  LEU A  27      15.098   5.238  -1.124  1.00  0.78           H  
ATOM    437  HG  LEU A  27      12.648   3.661  -0.454  1.00  0.78           H  
ATOM    438 1HD1 LEU A  27      11.691   4.703  -2.384  1.00  0.78           H  
ATOM    439 2HD1 LEU A  27      12.067   5.898  -1.159  1.00  0.78           H  
ATOM    440 3HD1 LEU A  27      13.106   5.733  -2.589  1.00  0.78           H  
ATOM    441 1HD2 LEU A  27      13.093   2.630  -2.625  1.00  0.78           H  
ATOM    442 2HD2 LEU A  27      14.551   3.617  -2.791  1.00  0.78           H  
ATOM    443 3HD2 LEU A  27      14.463   2.393  -1.529  1.00  0.78           H  
ATOM    444  N   PRO A  28      17.023   3.078  -0.556  1.00  0.76           N  
ATOM    445  CA  PRO A  28      17.700   1.993  -1.222  1.00  0.76           C  
ATOM    446  C   PRO A  28      17.987   0.803  -0.333  1.00  0.76           C  
ATOM    447  O   PRO A  28      18.062  -0.311  -0.831  1.00  0.76           O  
ATOM    448  CB  PRO A  28      19.010   2.618  -1.649  1.00  0.76           C  
ATOM    449  CG  PRO A  28      18.725   4.075  -1.770  1.00  0.76           C  
ATOM    450  CD  PRO A  28      17.784   4.366  -0.648  1.00  0.76           C  
ATOM    451  HA  PRO A  28      17.114   1.693  -2.101  1.00  0.76           H  
ATOM    452 1HB  PRO A  28      19.771   2.413  -0.881  1.00  0.76           H  
ATOM    453 2HB  PRO A  28      19.366   2.153  -2.561  1.00  0.76           H  
ATOM    454 1HG  PRO A  28      19.663   4.633  -1.682  1.00  0.76           H  
ATOM    455 2HG  PRO A  28      18.304   4.303  -2.760  1.00  0.76           H  
ATOM    456 1HD  PRO A  28      18.402   4.526   0.243  1.00  0.76           H  
ATOM    457 2HD  PRO A  28      17.192   5.226  -0.900  1.00  0.76           H  
ATOM    458  N   THR A  29      18.052   0.979   0.989  1.00  0.74           N  
ATOM    459  CA  THR A  29      18.371  -0.159   1.837  1.00  0.74           C  
ATOM    460  C   THR A  29      17.225  -1.172   1.821  1.00  0.74           C  
ATOM    461  O   THR A  29      17.430  -2.366   2.057  1.00  0.74           O  
ATOM    462  CB  THR A  29      18.665   0.287   3.287  1.00  0.74           C  
ATOM    463  OG1 THR A  29      17.504   0.912   3.855  1.00  0.74           O  
ATOM    464  CG2 THR A  29      19.797   1.288   3.292  1.00  0.74           C  
ATOM    465  H   THR A  29      17.899   1.889   1.423  1.00  0.74           H  
ATOM    466  HA  THR A  29      19.265  -0.640   1.450  1.00  0.74           H  
ATOM    467  HB  THR A  29      18.940  -0.579   3.885  1.00  0.74           H  
ATOM    468  HG1 THR A  29      17.244   1.683   3.302  1.00  0.74           H  
ATOM    469 1HG2 THR A  29      20.008   1.607   4.311  1.00  0.74           H  
ATOM    470 2HG2 THR A  29      20.691   0.837   2.858  1.00  0.74           H  
ATOM    471 3HG2 THR A  29      19.496   2.149   2.696  1.00  0.74           H  
ATOM    472  N   LEU A  30      16.023  -0.697   1.473  1.00  0.72           N  
ATOM    473  CA  LEU A  30      14.817  -1.504   1.425  1.00  0.72           C  
ATOM    474  C   LEU A  30      14.898  -2.496   0.285  1.00  0.72           C  
ATOM    475  O   LEU A  30      14.239  -3.528   0.299  1.00  0.72           O  
ATOM    476  CB  LEU A  30      13.592  -0.627   1.179  1.00  0.72           C  
ATOM    477  CG  LEU A  30      13.175   0.368   2.226  1.00  0.72           C  
ATOM    478  CD1 LEU A  30      12.019   1.218   1.637  1.00  0.72           C  
ATOM    479  CD2 LEU A  30      12.749  -0.364   3.479  1.00  0.72           C  
ATOM    480  H   LEU A  30      15.934   0.287   1.222  1.00  0.72           H  
ATOM    481  HA  LEU A  30      14.711  -2.044   2.365  1.00  0.72           H  
ATOM    482 1HB  LEU A  30      13.779  -0.064   0.282  1.00  0.72           H  
ATOM    483 2HB  LEU A  30      12.748  -1.271   1.002  1.00  0.72           H  
ATOM    484  HG  LEU A  30      14.010   1.038   2.455  1.00  0.72           H  
ATOM    485 1HD1 LEU A  30      11.698   1.961   2.363  1.00  0.72           H  
ATOM    486 2HD1 LEU A  30      12.372   1.716   0.738  1.00  0.72           H  
ATOM    487 3HD1 LEU A  30      11.178   0.571   1.383  1.00  0.72           H  
ATOM    488 1HD2 LEU A  30      12.441   0.358   4.235  1.00  0.72           H  
ATOM    489 2HD2 LEU A  30      11.915  -1.028   3.247  1.00  0.72           H  
ATOM    490 3HD2 LEU A  30      13.588  -0.951   3.856  1.00  0.72           H  
ATOM    491  N   VAL A  31      15.747  -2.216  -0.696  1.00  0.71           N  
ATOM    492  CA  VAL A  31      15.888  -3.048  -1.873  1.00  0.71           C  
ATOM    493  C   VAL A  31      16.262  -4.458  -1.484  1.00  0.71           C  
ATOM    494  O   VAL A  31      15.784  -5.421  -2.078  1.00  0.71           O  
ATOM    495  CB  VAL A  31      16.952  -2.454  -2.799  1.00  0.71           C  
ATOM    496  CG1 VAL A  31      17.284  -3.401  -3.929  1.00  0.71           C  
ATOM    497  CG2 VAL A  31      16.421  -1.150  -3.347  1.00  0.71           C  
ATOM    498  H   VAL A  31      16.339  -1.389  -0.639  1.00  0.71           H  
ATOM    499  HA  VAL A  31      14.935  -3.067  -2.405  1.00  0.71           H  
ATOM    500  HB  VAL A  31      17.860  -2.286  -2.235  1.00  0.71           H  
ATOM    501 1HG1 VAL A  31      18.040  -2.946  -4.566  1.00  0.71           H  
ATOM    502 2HG1 VAL A  31      17.662  -4.336  -3.520  1.00  0.71           H  
ATOM    503 3HG1 VAL A  31      16.390  -3.587  -4.505  1.00  0.71           H  
ATOM    504 1HG2 VAL A  31      17.165  -0.699  -3.988  1.00  0.71           H  
ATOM    505 2HG2 VAL A  31      15.517  -1.354  -3.905  1.00  0.71           H  
ATOM    506 3HG2 VAL A  31      16.191  -0.478  -2.527  1.00  0.71           H  
ATOM    507  N   ALA A  32      17.116  -4.602  -0.472  1.00  0.70           N  
ATOM    508  CA  ALA A  32      17.547  -5.921  -0.045  1.00  0.70           C  
ATOM    509  C   ALA A  32      16.356  -6.790   0.378  1.00  0.70           C  
ATOM    510  O   ALA A  32      16.362  -8.008   0.185  1.00  0.70           O  
ATOM    511  CB  ALA A  32      18.534  -5.804   1.100  1.00  0.70           C  
ATOM    512  H   ALA A  32      17.433  -3.782   0.049  1.00  0.70           H  
ATOM    513  HA  ALA A  32      18.036  -6.405  -0.887  1.00  0.70           H  
ATOM    514 1HB  ALA A  32      18.875  -6.797   1.398  1.00  0.70           H  
ATOM    515 2HB  ALA A  32      19.391  -5.210   0.783  1.00  0.70           H  
ATOM    516 3HB  ALA A  32      18.046  -5.316   1.946  1.00  0.70           H  
ATOM    517  N   ASN A  33      15.297  -6.171   0.913  1.00  0.72           N  
ATOM    518  CA  ASN A  33      14.158  -6.911   1.437  1.00  0.72           C  
ATOM    519  C   ASN A  33      13.254  -7.427   0.327  1.00  0.72           C  
ATOM    520  O   ASN A  33      12.323  -8.194   0.590  1.00  0.72           O  
ATOM    521  CB  ASN A  33      13.327  -6.027   2.351  1.00  0.72           C  
ATOM    522  CG  ASN A  33      14.024  -5.626   3.620  1.00  0.72           C  
ATOM    523  OD1 ASN A  33      14.978  -6.256   4.091  1.00  0.72           O  
ATOM    524  ND2 ASN A  33      13.534  -4.561   4.196  1.00  0.72           N  
ATOM    525  H   ASN A  33      15.262  -5.156   0.955  1.00  0.72           H  
ATOM    526  HA  ASN A  33      14.527  -7.773   1.993  1.00  0.72           H  
ATOM    527 1HB  ASN A  33      13.038  -5.126   1.811  1.00  0.72           H  
ATOM    528 2HB  ASN A  33      12.408  -6.549   2.609  1.00  0.72           H  
ATOM    529 1HD2 ASN A  33      13.931  -4.217   5.046  1.00  0.72           H  
ATOM    530 2HD2 ASN A  33      12.750  -4.101   3.778  1.00  0.72           H  
ATOM    531  N   TYR A  34      13.497  -6.980  -0.904  1.00  0.74           N  
ATOM    532  CA  TYR A  34      12.667  -7.368  -2.020  1.00  0.74           C  
ATOM    533  C   TYR A  34      13.415  -8.220  -3.033  1.00  0.74           C  
ATOM    534  O   TYR A  34      12.931  -8.428  -4.148  1.00  0.74           O  
ATOM    535  CB  TYR A  34      12.060  -6.136  -2.661  1.00  0.74           C  
ATOM    536  CG  TYR A  34      11.207  -5.369  -1.704  1.00  0.74           C  
ATOM    537  CD1 TYR A  34      11.618  -4.136  -1.265  1.00  0.74           C  
ATOM    538  CD2 TYR A  34      10.026  -5.918  -1.228  1.00  0.74           C  
ATOM    539  CE1 TYR A  34      10.855  -3.442  -0.360  1.00  0.74           C  
ATOM    540  CE2 TYR A  34       9.263  -5.219  -0.321  1.00  0.74           C  
ATOM    541  CZ  TYR A  34       9.682  -3.988   0.110  1.00  0.74           C  
ATOM    542  OH  TYR A  34       8.945  -3.291   1.017  1.00  0.74           O  
ATOM    543  H   TYR A  34      14.290  -6.366  -1.090  1.00  0.74           H  
ATOM    544  HA  TYR A  34      11.849  -7.977  -1.640  1.00  0.74           H  
ATOM    545 1HB  TYR A  34      12.857  -5.476  -2.999  1.00  0.74           H  
ATOM    546 2HB  TYR A  34      11.459  -6.413  -3.526  1.00  0.74           H  
ATOM    547  HD1 TYR A  34      12.551  -3.714  -1.635  1.00  0.74           H  
ATOM    548  HD2 TYR A  34       9.705  -6.902  -1.570  1.00  0.74           H  
ATOM    549  HE1 TYR A  34      11.175  -2.471  -0.010  1.00  0.74           H  
ATOM    550  HE2 TYR A  34       8.334  -5.646   0.058  1.00  0.74           H  
ATOM    551  HH  TYR A  34       8.108  -3.742   1.179  1.00  0.74           H  
ATOM    552  N   ILE A  35      14.586  -8.726  -2.654  1.00  0.77           N  
ATOM    553  CA  ILE A  35      15.324  -9.598  -3.554  1.00  0.77           C  
ATOM    554  C   ILE A  35      14.783 -11.023  -3.371  1.00  0.77           C  
ATOM    555  O   ILE A  35      14.759 -11.513  -2.243  1.00  0.77           O  
ATOM    556  CB  ILE A  35      16.826  -9.579  -3.244  1.00  0.77           C  
ATOM    557  CG1 ILE A  35      17.361  -8.206  -3.342  1.00  0.77           C  
ATOM    558  CG2 ILE A  35      17.574 -10.485  -4.201  1.00  0.77           C  
ATOM    559  CD1 ILE A  35      17.220  -7.601  -4.685  1.00  0.77           C  
ATOM    560  H   ILE A  35      14.973  -8.513  -1.729  1.00  0.77           H  
ATOM    561  HA  ILE A  35      15.198  -9.238  -4.563  1.00  0.77           H  
ATOM    562  HB  ILE A  35      16.985  -9.919  -2.220  1.00  0.77           H  
ATOM    563 1HG1 ILE A  35      16.831  -7.589  -2.633  1.00  0.77           H  
ATOM    564 2HG1 ILE A  35      18.399  -8.225  -3.076  1.00  0.77           H  
ATOM    565 1HG2 ILE A  35      18.636 -10.473  -3.962  1.00  0.77           H  
ATOM    566 2HG2 ILE A  35      17.201 -11.503  -4.106  1.00  0.77           H  
ATOM    567 3HG2 ILE A  35      17.431 -10.141  -5.225  1.00  0.77           H  
ATOM    568 1HD1 ILE A  35      17.611  -6.603  -4.663  1.00  0.77           H  
ATOM    569 2HD1 ILE A  35      17.762  -8.196  -5.419  1.00  0.77           H  
ATOM    570 3HD1 ILE A  35      16.186  -7.578  -4.944  1.00  0.77           H  
ATOM    571  N   PRO A  36      14.307 -11.714  -4.423  1.00  0.80           N  
ATOM    572  CA  PRO A  36      13.769 -13.057  -4.326  1.00  0.80           C  
ATOM    573  C   PRO A  36      14.840 -13.968  -3.759  1.00  0.80           C  
ATOM    574  O   PRO A  36      16.022 -13.786  -4.035  1.00  0.80           O  
ATOM    575  CB  PRO A  36      13.441 -13.412  -5.779  1.00  0.80           C  
ATOM    576  CG  PRO A  36      13.248 -12.073  -6.467  1.00  0.80           C  
ATOM    577  CD  PRO A  36      14.228 -11.127  -5.782  1.00  0.80           C  
ATOM    578  HA  PRO A  36      12.872 -13.052  -3.692  1.00  0.80           H  
ATOM    579 1HB  PRO A  36      14.239 -14.014  -6.203  1.00  0.80           H  
ATOM    580 2HB  PRO A  36      12.532 -14.032  -5.810  1.00  0.80           H  
ATOM    581 1HG  PRO A  36      13.440 -12.170  -7.547  1.00  0.80           H  
ATOM    582 2HG  PRO A  36      12.205 -11.740  -6.360  1.00  0.80           H  
ATOM    583 1HD  PRO A  36      15.212 -11.121  -6.274  1.00  0.80           H  
ATOM    584 2HD  PRO A  36      13.747 -10.142  -5.781  1.00  0.80           H  
ATOM    585  N   LYS A  37      14.429 -14.997  -3.025  1.00  0.82           N  
ATOM    586  CA  LYS A  37      15.373 -15.940  -2.412  1.00  0.82           C  
ATOM    587  C   LYS A  37      16.299 -16.634  -3.419  1.00  0.82           C  
ATOM    588  O   LYS A  37      17.369 -17.120  -3.053  1.00  0.82           O  
ATOM    589  CB  LYS A  37      14.607 -17.024  -1.643  1.00  0.82           C  
ATOM    590  CG  LYS A  37      13.849 -18.023  -2.548  1.00  0.82           C  
ATOM    591  CD  LYS A  37      13.101 -19.082  -1.750  1.00  0.82           C  
ATOM    592  CE  LYS A  37      12.319 -20.047  -2.674  1.00  0.82           C  
ATOM    593  NZ  LYS A  37      13.219 -20.907  -3.540  1.00  0.82           N  
ATOM    594  H   LYS A  37      13.442 -15.110  -2.843  1.00  0.82           H  
ATOM    595  HA  LYS A  37      15.999 -15.384  -1.713  1.00  0.82           H  
ATOM    596 1HB  LYS A  37      15.305 -17.595  -1.032  1.00  0.82           H  
ATOM    597 2HB  LYS A  37      13.886 -16.557  -0.974  1.00  0.82           H  
ATOM    598 1HG  LYS A  37      13.153 -17.493  -3.196  1.00  0.82           H  
ATOM    599 2HG  LYS A  37      14.567 -18.544  -3.173  1.00  0.82           H  
ATOM    600 1HD  LYS A  37      13.815 -19.660  -1.162  1.00  0.82           H  
ATOM    601 2HD  LYS A  37      12.402 -18.600  -1.070  1.00  0.82           H  
ATOM    602 1HE  LYS A  37      11.706 -20.697  -2.054  1.00  0.82           H  
ATOM    603 2HE  LYS A  37      11.668 -19.462  -3.324  1.00  0.82           H  
ATOM    604 1HZ  LYS A  37      12.654 -21.509  -4.111  1.00  0.82           H  
ATOM    605 2HZ  LYS A  37      13.813 -20.332  -4.174  1.00  0.82           H  
ATOM    606 3HZ  LYS A  37      13.819 -21.463  -2.961  1.00  0.82           H  
ATOM    607  N   ASP A  38      15.881 -16.678  -4.681  1.00  0.83           N  
ATOM    608  CA  ASP A  38      16.632 -17.337  -5.735  1.00  0.83           C  
ATOM    609  C   ASP A  38      17.702 -16.435  -6.368  1.00  0.83           C  
ATOM    610  O   ASP A  38      18.519 -16.906  -7.168  1.00  0.83           O  
ATOM    611  CB  ASP A  38      15.654 -17.797  -6.816  1.00  0.83           C  
ATOM    612  CG  ASP A  38      14.659 -18.871  -6.305  1.00  0.83           C  
ATOM    613  OD1 ASP A  38      14.961 -19.575  -5.351  1.00  0.83           O  
ATOM    614  OD2 ASP A  38      13.596 -18.953  -6.855  1.00  0.83           O  
ATOM    615  H   ASP A  38      15.003 -16.240  -4.906  1.00  0.83           H  
ATOM    616  HA  ASP A  38      17.127 -18.209  -5.308  1.00  0.83           H  
ATOM    617 1HB  ASP A  38      15.091 -16.936  -7.181  1.00  0.83           H  
ATOM    618 2HB  ASP A  38      16.211 -18.204  -7.661  1.00  0.83           H  
ATOM    619  N   ILE A  39      17.682 -15.135  -6.053  1.00  0.81           N  
ATOM    620  CA  ILE A  39      18.627 -14.206  -6.661  1.00  0.81           C  
ATOM    621  C   ILE A  39      19.735 -13.810  -5.688  1.00  0.81           C  
ATOM    622  O   ILE A  39      19.592 -12.894  -4.871  1.00  0.81           O  
ATOM    623  CB  ILE A  39      17.893 -12.948  -7.148  1.00  0.81           C  
ATOM    624  CG1 ILE A  39      16.737 -13.343  -8.043  1.00  0.81           C  
ATOM    625  CG2 ILE A  39      18.816 -12.103  -7.922  1.00  0.81           C  
ATOM    626  CD1 ILE A  39      17.172 -14.125  -9.264  1.00  0.81           C  
ATOM    627  H   ILE A  39      17.020 -14.779  -5.363  1.00  0.81           H  
ATOM    628  HA  ILE A  39      19.086 -14.691  -7.520  1.00  0.81           H  
ATOM    629  HB  ILE A  39      17.504 -12.412  -6.297  1.00  0.81           H  
ATOM    630 1HG1 ILE A  39      16.056 -13.954  -7.479  1.00  0.81           H  
ATOM    631 2HG1 ILE A  39      16.214 -12.443  -8.370  1.00  0.81           H  
ATOM    632 1HG2 ILE A  39      18.306 -11.204  -8.276  1.00  0.81           H  
ATOM    633 2HG2 ILE A  39      19.653 -11.834  -7.324  1.00  0.81           H  
ATOM    634 3HG2 ILE A  39      19.138 -12.684  -8.753  1.00  0.81           H  
ATOM    635 1HD1 ILE A  39      16.297 -14.382  -9.859  1.00  0.81           H  
ATOM    636 2HD1 ILE A  39      17.852 -13.515  -9.860  1.00  0.81           H  
ATOM    637 3HD1 ILE A  39      17.681 -15.036  -8.959  1.00  0.81           H  
ATOM    638  N   HIS A  40      20.881 -14.457  -5.807  1.00  0.79           N  
ATOM    639  CA  HIS A  40      21.956 -14.231  -4.852  1.00  0.79           C  
ATOM    640  C   HIS A  40      22.749 -12.967  -5.126  1.00  0.79           C  
ATOM    641  O   HIS A  40      23.810 -13.012  -5.751  1.00  0.79           O  
ATOM    642  CB  HIS A  40      22.915 -15.425  -4.776  1.00  0.79           C  
ATOM    643  CG  HIS A  40      23.853 -15.365  -3.564  1.00  0.79           C  
ATOM    644  ND1 HIS A  40      24.644 -16.434  -3.180  1.00  0.79           N  
ATOM    645  CD2 HIS A  40      24.111 -14.369  -2.669  1.00  0.79           C  
ATOM    646  CE1 HIS A  40      25.340 -16.099  -2.102  1.00  0.79           C  
ATOM    647  NE2 HIS A  40      25.035 -14.858  -1.776  1.00  0.79           N  
ATOM    648  H   HIS A  40      20.965 -15.171  -6.516  1.00  0.79           H  
ATOM    649  HA  HIS A  40      21.518 -14.115  -3.858  1.00  0.79           H  
ATOM    650 1HB  HIS A  40      22.342 -16.352  -4.724  1.00  0.79           H  
ATOM    651 2HB  HIS A  40      23.523 -15.462  -5.680  1.00  0.79           H  
ATOM    652  HD2 HIS A  40      23.671 -13.369  -2.656  1.00  0.79           H  
ATOM    653  HE1 HIS A  40      26.050 -16.737  -1.574  1.00  0.79           H  
ATOM    654  HE2 HIS A  40      25.426 -14.345  -1.000  1.00  0.79           H  
ATOM    655  N   VAL A  41      22.204 -11.843  -4.690  1.00  0.75           N  
ATOM    656  CA  VAL A  41      22.861 -10.545  -4.843  1.00  0.75           C  
ATOM    657  C   VAL A  41      23.794 -10.324  -3.659  1.00  0.75           C  
ATOM    658  O   VAL A  41      23.415 -10.567  -2.512  1.00  0.75           O  
ATOM    659  CB  VAL A  41      21.859  -9.375  -4.873  1.00  0.75           C  
ATOM    660  CG1 VAL A  41      22.603  -8.054  -4.964  1.00  0.75           C  
ATOM    661  CG2 VAL A  41      20.916  -9.522  -6.011  1.00  0.75           C  
ATOM    662  H   VAL A  41      21.285 -11.920  -4.256  1.00  0.75           H  
ATOM    663  HA  VAL A  41      23.449 -10.539  -5.764  1.00  0.75           H  
ATOM    664  HB  VAL A  41      21.291  -9.369  -3.944  1.00  0.75           H  
ATOM    665 1HG1 VAL A  41      21.898  -7.243  -4.979  1.00  0.75           H  
ATOM    666 2HG1 VAL A  41      23.267  -7.925  -4.115  1.00  0.75           H  
ATOM    667 3HG1 VAL A  41      23.182  -8.050  -5.882  1.00  0.75           H  
ATOM    668 1HG2 VAL A  41      20.211  -8.700  -5.993  1.00  0.75           H  
ATOM    669 2HG2 VAL A  41      21.462  -9.524  -6.959  1.00  0.75           H  
ATOM    670 3HG2 VAL A  41      20.391 -10.448  -5.883  1.00  0.75           H  
ATOM    671  N   PHE A  42      25.018  -9.901  -3.923  1.00  0.72           N  
ATOM    672  CA  PHE A  42      25.946  -9.630  -2.838  1.00  0.72           C  
ATOM    673  C   PHE A  42      25.931  -8.144  -2.575  1.00  0.72           C  
ATOM    674  O   PHE A  42      26.337  -7.368  -3.438  1.00  0.72           O  
ATOM    675  CB  PHE A  42      27.366 -10.050  -3.222  1.00  0.72           C  
ATOM    676  CG  PHE A  42      27.502 -11.508  -3.394  1.00  0.72           C  
ATOM    677  CD1 PHE A  42      27.154 -12.089  -4.607  1.00  0.72           C  
ATOM    678  CD2 PHE A  42      27.994 -12.313  -2.379  1.00  0.72           C  
ATOM    679  CE1 PHE A  42      27.279 -13.443  -4.798  1.00  0.72           C  
ATOM    680  CE2 PHE A  42      28.127 -13.672  -2.570  1.00  0.72           C  
ATOM    681  CZ  PHE A  42      27.767 -14.237  -3.785  1.00  0.72           C  
ATOM    682  H   PHE A  42      25.294  -9.714  -4.888  1.00  0.72           H  
ATOM    683  HA  PHE A  42      25.621 -10.159  -1.943  1.00  0.72           H  
ATOM    684 1HB  PHE A  42      27.645  -9.570  -4.161  1.00  0.72           H  
ATOM    685 2HB  PHE A  42      28.070  -9.722  -2.459  1.00  0.72           H  
ATOM    686  HD1 PHE A  42      26.767 -11.455  -5.416  1.00  0.72           H  
ATOM    687  HD2 PHE A  42      28.279 -11.866  -1.428  1.00  0.72           H  
ATOM    688  HE1 PHE A  42      26.993 -13.885  -5.750  1.00  0.72           H  
ATOM    689  HE2 PHE A  42      28.513 -14.304  -1.768  1.00  0.72           H  
ATOM    690  HZ  PHE A  42      27.864 -15.310  -3.938  1.00  0.72           H  
ATOM    691  N   PHE A  43      25.437  -7.722  -1.425  1.00  0.71           N  
ATOM    692  CA  PHE A  43      25.392  -6.291  -1.213  1.00  0.71           C  
ATOM    693  C   PHE A  43      26.669  -5.806  -0.536  1.00  0.71           C  
ATOM    694  O   PHE A  43      27.221  -6.499   0.325  1.00  0.71           O  
ATOM    695  CB  PHE A  43      24.153  -5.892  -0.428  1.00  0.71           C  
ATOM    696  CG  PHE A  43      22.856  -6.050  -1.206  1.00  0.71           C  
ATOM    697  CD1 PHE A  43      21.987  -7.110  -0.993  1.00  0.71           C  
ATOM    698  CD2 PHE A  43      22.526  -5.144  -2.160  1.00  0.71           C  
ATOM    699  CE1 PHE A  43      20.816  -7.215  -1.714  1.00  0.71           C  
ATOM    700  CE2 PHE A  43      21.363  -5.247  -2.883  1.00  0.71           C  
ATOM    701  CZ  PHE A  43      20.508  -6.270  -2.659  1.00  0.71           C  
ATOM    702  H   PHE A  43      25.068  -8.372  -0.736  1.00  0.71           H  
ATOM    703  HA  PHE A  43      25.317  -5.811  -2.183  1.00  0.71           H  
ATOM    704 1HB  PHE A  43      24.078  -6.510   0.451  1.00  0.71           H  
ATOM    705 2HB  PHE A  43      24.240  -4.853  -0.110  1.00  0.71           H  
ATOM    706  HD1 PHE A  43      22.228  -7.860  -0.245  1.00  0.71           H  
ATOM    707  HD2 PHE A  43      23.212  -4.320  -2.346  1.00  0.71           H  
ATOM    708  HE1 PHE A  43      20.143  -8.049  -1.527  1.00  0.71           H  
ATOM    709  HE2 PHE A  43      21.127  -4.507  -3.631  1.00  0.71           H  
ATOM    710  HZ  PHE A  43      19.596  -6.333  -3.232  1.00  0.71           H  
ATOM    711  N   GLN A  44      27.138  -4.621  -0.940  1.00  0.71           N  
ATOM    712  CA  GLN A  44      28.351  -3.988  -0.407  1.00  0.71           C  
ATOM    713  C   GLN A  44      28.096  -2.670   0.305  1.00  0.71           C  
ATOM    714  O   GLN A  44      27.433  -1.787  -0.235  1.00  0.71           O  
ATOM    715  CB  GLN A  44      29.364  -3.736  -1.532  1.00  0.71           C  
ATOM    716  CG  GLN A  44      30.695  -3.053  -1.116  1.00  0.71           C  
ATOM    717  CD  GLN A  44      31.672  -2.992  -2.298  1.00  0.71           C  
ATOM    718  OE1 GLN A  44      31.304  -3.437  -3.383  1.00  0.71           O  
ATOM    719  NE2 GLN A  44      32.886  -2.468  -2.122  1.00  0.71           N  
ATOM    720  H   GLN A  44      26.615  -4.142  -1.664  1.00  0.71           H  
ATOM    721  HA  GLN A  44      28.797  -4.670   0.292  1.00  0.71           H  
ATOM    722 1HB  GLN A  44      29.603  -4.671  -1.996  1.00  0.71           H  
ATOM    723 2HB  GLN A  44      28.898  -3.111  -2.295  1.00  0.71           H  
ATOM    724 1HG  GLN A  44      30.480  -2.029  -0.800  1.00  0.71           H  
ATOM    725 2HG  GLN A  44      31.154  -3.596  -0.290  1.00  0.71           H  
ATOM    726 1HE2 GLN A  44      33.527  -2.438  -2.895  1.00  0.71           H  
ATOM    727 2HE2 GLN A  44      33.186  -2.083  -1.233  1.00  0.71           H  
ATOM    728  N   SER A  45      28.636  -2.537   1.512  1.00  0.72           N  
ATOM    729  CA  SER A  45      28.534  -1.281   2.255  1.00  0.72           C  
ATOM    730  C   SER A  45      29.808  -0.462   2.176  1.00  0.72           C  
ATOM    731  O   SER A  45      30.889  -0.984   1.901  1.00  0.72           O  
ATOM    732  CB  SER A  45      28.224  -1.517   3.718  1.00  0.72           C  
ATOM    733  OG  SER A  45      29.294  -2.146   4.418  1.00  0.72           O  
ATOM    734  H   SER A  45      29.115  -3.345   1.915  1.00  0.72           H  
ATOM    735  HA  SER A  45      27.725  -0.690   1.821  1.00  0.72           H  
ATOM    736 1HB  SER A  45      28.007  -0.560   4.193  1.00  0.72           H  
ATOM    737 2HB  SER A  45      27.349  -2.094   3.806  1.00  0.72           H  
ATOM    738  HG  SER A  45      28.930  -2.373   5.292  1.00  0.72           H  
ATOM    739  N   ASP A  46      29.718   0.805   2.585  1.00  0.73           N  
ATOM    740  CA  ASP A  46      30.890   1.677   2.625  1.00  0.73           C  
ATOM    741  C   ASP A  46      31.758   1.345   3.841  1.00  0.73           C  
ATOM    742  O   ASP A  46      32.866   1.856   3.999  1.00  0.73           O  
ATOM    743  CB  ASP A  46      30.498   3.154   2.667  1.00  0.73           C  
ATOM    744  CG  ASP A  46      29.838   3.662   1.383  1.00  0.73           C  
ATOM    745  OD1 ASP A  46      29.840   2.941   0.399  1.00  0.73           O  
ATOM    746  OD2 ASP A  46      29.393   4.813   1.374  1.00  0.73           O  
ATOM    747  H   ASP A  46      28.815   1.187   2.824  1.00  0.73           H  
ATOM    748  HA  ASP A  46      31.482   1.504   1.727  1.00  0.73           H  
ATOM    749 1HB  ASP A  46      29.810   3.319   3.500  1.00  0.73           H  
ATOM    750 2HB  ASP A  46      31.387   3.755   2.862  1.00  0.73           H  
ATOM    751  N   ASN A  47      31.239   0.456   4.689  1.00  0.74           N  
ATOM    752  CA  ASN A  47      31.916  -0.021   5.879  1.00  0.74           C  
ATOM    753  C   ASN A  47      32.761  -1.247   5.535  1.00  0.74           C  
ATOM    754  O   ASN A  47      33.419  -1.816   6.406  1.00  0.74           O  
ATOM    755  CB  ASN A  47      30.921  -0.395   6.956  1.00  0.74           C  
ATOM    756  CG  ASN A  47      30.172   0.764   7.519  1.00  0.74           C  
ATOM    757  OD1 ASN A  47      30.644   1.910   7.535  1.00  0.74           O  
ATOM    758  ND2 ASN A  47      28.997   0.484   8.005  1.00  0.74           N  
ATOM    759  H   ASN A  47      30.325   0.083   4.485  1.00  0.74           H  
ATOM    760  HA  ASN A  47      32.586   0.758   6.247  1.00  0.74           H  
ATOM    761 1HB  ASN A  47      30.203  -1.106   6.559  1.00  0.74           H  
ATOM    762 2HB  ASN A  47      31.446  -0.895   7.768  1.00  0.74           H  
ATOM    763 1HD2 ASN A  47      28.431   1.214   8.408  1.00  0.74           H  
ATOM    764 2HD2 ASN A  47      28.650  -0.478   7.987  1.00  0.74           H  
ATOM    765  N   GLY A  48      32.746  -1.653   4.258  1.00  0.74           N  
ATOM    766  CA  GLY A  48      33.535  -2.787   3.810  1.00  0.74           C  
ATOM    767  C   GLY A  48      32.885  -4.160   3.951  1.00  0.74           C  
ATOM    768  O   GLY A  48      33.598  -5.164   3.953  1.00  0.74           O  
ATOM    769  H   GLY A  48      32.168  -1.180   3.565  1.00  0.74           H  
ATOM    770 1HA  GLY A  48      33.771  -2.633   2.761  1.00  0.74           H  
ATOM    771 2HA  GLY A  48      34.487  -2.784   4.341  1.00  0.74           H  
ATOM    772  N   ILE A  49      31.560  -4.247   4.106  1.00  0.75           N  
ATOM    773  CA  ILE A  49      30.987  -5.584   4.235  1.00  0.75           C  
ATOM    774  C   ILE A  49      30.360  -5.994   2.913  1.00  0.75           C  
ATOM    775  O   ILE A  49      29.562  -5.243   2.354  1.00  0.75           O  
ATOM    776  CB  ILE A  49      29.924  -5.666   5.344  1.00  0.75           C  
ATOM    777  CG1 ILE A  49      30.525  -5.262   6.705  1.00  0.75           C  
ATOM    778  CG2 ILE A  49      29.416  -7.121   5.431  1.00  0.75           C  
ATOM    779  CD1 ILE A  49      29.487  -5.090   7.807  1.00  0.75           C  
ATOM    780  H   ILE A  49      30.952  -3.426   4.118  1.00  0.75           H  
ATOM    781  HA  ILE A  49      31.773  -6.297   4.469  1.00  0.75           H  
ATOM    782  HB  ILE A  49      29.098  -4.992   5.120  1.00  0.75           H  
ATOM    783 1HG1 ILE A  49      31.234  -6.017   7.016  1.00  0.75           H  
ATOM    784 2HG1 ILE A  49      31.056  -4.313   6.587  1.00  0.75           H  
ATOM    785 1HG2 ILE A  49      28.665  -7.202   6.211  1.00  0.75           H  
ATOM    786 2HG2 ILE A  49      28.983  -7.421   4.479  1.00  0.75           H  
ATOM    787 3HG2 ILE A  49      30.254  -7.782   5.663  1.00  0.75           H  
ATOM    788 1HD1 ILE A  49      29.984  -4.799   8.734  1.00  0.75           H  
ATOM    789 2HD1 ILE A  49      28.773  -4.317   7.521  1.00  0.75           H  
ATOM    790 3HD1 ILE A  49      28.961  -6.026   7.962  1.00  0.75           H  
ATOM    791  N   ILE A  50      30.778  -7.156   2.388  1.00  0.76           N  
ATOM    792  CA  ILE A  50      30.266  -7.681   1.120  1.00  0.76           C  
ATOM    793  C   ILE A  50      29.514  -8.994   1.285  1.00  0.76           C  
ATOM    794  O   ILE A  50      30.043  -9.976   1.813  1.00  0.76           O  
ATOM    795  CB  ILE A  50      31.370  -7.863   0.057  1.00  0.76           C  
ATOM    796  CG1 ILE A  50      32.003  -6.481  -0.283  1.00  0.76           C  
ATOM    797  CG2 ILE A  50      30.772  -8.508  -1.179  1.00  0.76           C  
ATOM    798  CD1 ILE A  50      33.229  -6.517  -1.197  1.00  0.76           C  
ATOM    799  H   ILE A  50      31.457  -7.710   2.910  1.00  0.76           H  
ATOM    800  HA  ILE A  50      29.569  -6.954   0.718  1.00  0.76           H  
ATOM    801  HB  ILE A  50      32.159  -8.495   0.453  1.00  0.76           H  
ATOM    802 1HG1 ILE A  50      31.247  -5.891  -0.764  1.00  0.76           H  
ATOM    803 2HG1 ILE A  50      32.290  -5.992   0.647  1.00  0.76           H  
ATOM    804 1HG2 ILE A  50      31.542  -8.634  -1.938  1.00  0.76           H  
ATOM    805 2HG2 ILE A  50      30.358  -9.480  -0.926  1.00  0.76           H  
ATOM    806 3HG2 ILE A  50      29.984  -7.870  -1.556  1.00  0.76           H  
ATOM    807 1HD1 ILE A  50      33.580  -5.499  -1.375  1.00  0.76           H  
ATOM    808 2HD1 ILE A  50      34.018  -7.091  -0.730  1.00  0.76           H  
ATOM    809 3HD1 ILE A  50      32.960  -6.976  -2.148  1.00  0.76           H  
ATOM    810  N   GLY A  51      28.278  -9.021   0.791  1.00  0.77           N  
ATOM    811  CA  GLY A  51      27.420 -10.189   0.909  1.00  0.77           C  
ATOM    812  C   GLY A  51      26.403  -9.945   2.006  1.00  0.77           C  
ATOM    813  O   GLY A  51      25.949 -10.877   2.669  1.00  0.77           O  
ATOM    814  H   GLY A  51      27.911  -8.171   0.378  1.00  0.77           H  
ATOM    815 1HA  GLY A  51      26.912 -10.372  -0.032  1.00  0.77           H  
ATOM    816 2HA  GLY A  51      28.015 -11.071   1.139  1.00  0.77           H  
ATOM    817  N   MET A  52      26.042  -8.680   2.192  1.00  0.80           N  
ATOM    818  CA  MET A  52      25.076  -8.339   3.223  1.00  0.80           C  
ATOM    819  C   MET A  52      23.680  -8.781   2.819  1.00  0.80           C  
ATOM    820  O   MET A  52      23.332  -8.777   1.637  1.00  0.80           O  
ATOM    821  CB  MET A  52      25.048  -6.846   3.454  1.00  0.80           C  
ATOM    822  CG  MET A  52      26.324  -6.257   3.874  1.00  0.80           C  
ATOM    823  SD  MET A  52      26.124  -4.556   4.238  1.00  0.80           S  
ATOM    824  CE  MET A  52      25.698  -4.058   2.602  1.00  0.80           C  
ATOM    825  H   MET A  52      26.449  -7.945   1.611  1.00  0.80           H  
ATOM    826  HA  MET A  52      25.342  -8.851   4.147  1.00  0.80           H  
ATOM    827 1HB  MET A  52      24.752  -6.348   2.555  1.00  0.80           H  
ATOM    828 2HB  MET A  52      24.297  -6.615   4.215  1.00  0.80           H  
ATOM    829 1HG  MET A  52      26.700  -6.765   4.731  1.00  0.80           H  
ATOM    830 2HG  MET A  52      27.057  -6.353   3.065  1.00  0.80           H  
ATOM    831 1HE  MET A  52      25.531  -2.985   2.564  1.00  0.80           H  
ATOM    832 2HE  MET A  52      26.503  -4.330   1.941  1.00  0.80           H  
ATOM    833 3HE  MET A  52      24.794  -4.574   2.295  1.00  0.80           H  
ATOM    834  N   GLY A  53      22.913  -9.183   3.815  1.00  0.85           N  
ATOM    835  CA  GLY A  53      21.518  -9.577   3.733  1.00  0.85           C  
ATOM    836  C   GLY A  53      20.598  -8.435   4.197  1.00  0.85           C  
ATOM    837  O   GLY A  53      21.047  -7.295   4.318  1.00  0.85           O  
ATOM    838  H   GLY A  53      23.309  -9.192   4.743  1.00  0.85           H  
ATOM    839 1HA  GLY A  53      21.278  -9.868   2.711  1.00  0.85           H  
ATOM    840 2HA  GLY A  53      21.403 -10.449   4.367  1.00  0.85           H  
ATOM    841  N   PRO A  54      19.308  -8.731   4.454  1.00  0.92           N  
ATOM    842  CA  PRO A  54      18.242  -7.832   4.894  1.00  0.92           C  
ATOM    843  C   PRO A  54      18.390  -7.450   6.364  1.00  0.92           C  
ATOM    844  O   PRO A  54      19.227  -8.003   7.080  1.00  0.92           O  
ATOM    845  CB  PRO A  54      16.982  -8.668   4.663  1.00  0.92           C  
ATOM    846  CG  PRO A  54      17.435 -10.091   4.837  1.00  0.92           C  
ATOM    847  CD  PRO A  54      18.839 -10.133   4.264  1.00  0.92           C  
ATOM    848  HA  PRO A  54      18.232  -6.933   4.258  1.00  0.92           H  
ATOM    849 1HB  PRO A  54      16.206  -8.378   5.392  1.00  0.92           H  
ATOM    850 2HB  PRO A  54      16.573  -8.462   3.661  1.00  0.92           H  
ATOM    851 1HG  PRO A  54      17.406 -10.358   5.908  1.00  0.92           H  
ATOM    852 2HG  PRO A  54      16.741 -10.770   4.321  1.00  0.92           H  
ATOM    853 1HD  PRO A  54      19.396 -10.852   4.864  1.00  0.92           H  
ATOM    854 2HD  PRO A  54      18.821 -10.398   3.193  1.00  0.92           H  
ATOM    855  N   ALA A  55      17.597  -6.492   6.830  1.00  0.99           N  
ATOM    856  CA  ALA A  55      17.670  -6.131   8.246  1.00  0.99           C  
ATOM    857  C   ALA A  55      17.367  -7.371   9.108  1.00  0.99           C  
ATOM    858  O   ALA A  55      16.521  -8.179   8.724  1.00  0.99           O  
ATOM    859  CB  ALA A  55      16.687  -5.019   8.561  1.00  0.99           C  
ATOM    860  H   ALA A  55      16.932  -6.032   6.217  1.00  0.99           H  
ATOM    861  HA  ALA A  55      18.678  -5.777   8.441  1.00  0.99           H  
ATOM    862 1HB  ALA A  55      16.753  -4.741   9.609  1.00  0.99           H  
ATOM    863 2HB  ALA A  55      16.915  -4.150   7.944  1.00  0.99           H  
ATOM    864 3HB  ALA A  55      15.675  -5.362   8.346  1.00  0.99           H  
ATOM    865  N   PRO A  56      18.039  -7.547  10.263  1.00  1.08           N  
ATOM    866  CA  PRO A  56      17.908  -8.650  11.196  1.00  1.08           C  
ATOM    867  C   PRO A  56      16.660  -8.580  12.044  1.00  1.08           C  
ATOM    868  O   PRO A  56      16.059  -7.517  12.209  1.00  1.08           O  
ATOM    869  CB  PRO A  56      19.141  -8.484  12.077  1.00  1.08           C  
ATOM    870  CG  PRO A  56      19.383  -7.015  12.096  1.00  1.08           C  
ATOM    871  CD  PRO A  56      19.003  -6.537  10.719  1.00  1.08           C  
ATOM    872  HA  PRO A  56      17.945  -9.600  10.643  1.00  1.08           H  
ATOM    873 1HB  PRO A  56      18.940  -8.893  13.084  1.00  1.08           H  
ATOM    874 2HB  PRO A  56      19.987  -9.058  11.659  1.00  1.08           H  
ATOM    875 1HG  PRO A  56      18.794  -6.542  12.894  1.00  1.08           H  
ATOM    876 2HG  PRO A  56      20.436  -6.836  12.325  1.00  1.08           H  
ATOM    877 1HD  PRO A  56      18.565  -5.535  10.784  1.00  1.08           H  
ATOM    878 2HD  PRO A  56      19.870  -6.566  10.109  1.00  1.08           H  
ATOM    879  N   LYS A  57      16.324  -9.710  12.646  1.00  1.17           N  
ATOM    880  CA  LYS A  57      15.284  -9.769  13.658  1.00  1.17           C  
ATOM    881  C   LYS A  57      15.937  -9.379  14.979  1.00  1.17           C  
ATOM    882  O   LYS A  57      17.163  -9.388  15.084  1.00  1.17           O  
ATOM    883  CB  LYS A  57      14.645 -11.153  13.716  1.00  1.17           C  
ATOM    884  CG  LYS A  57      13.895 -11.547  12.457  1.00  1.17           C  
ATOM    885  CD  LYS A  57      13.280 -12.935  12.591  1.00  1.17           C  
ATOM    886  CE  LYS A  57      12.521 -13.330  11.330  1.00  1.17           C  
ATOM    887  NZ  LYS A  57      11.929 -14.691  11.441  1.00  1.17           N  
ATOM    888  H   LYS A  57      16.835 -10.552  12.421  1.00  1.17           H  
ATOM    889  HA  LYS A  57      14.513  -9.034  13.427  1.00  1.17           H  
ATOM    890 1HB  LYS A  57      15.401 -11.892  13.868  1.00  1.17           H  
ATOM    891 2HB  LYS A  57      13.955 -11.207  14.556  1.00  1.17           H  
ATOM    892 1HG  LYS A  57      13.101 -10.823  12.268  1.00  1.17           H  
ATOM    893 2HG  LYS A  57      14.578 -11.538  11.608  1.00  1.17           H  
ATOM    894 1HD  LYS A  57      14.070 -13.666  12.776  1.00  1.17           H  
ATOM    895 2HD  LYS A  57      12.592 -12.948  13.436  1.00  1.17           H  
ATOM    896 1HE  LYS A  57      11.723 -12.610  11.155  1.00  1.17           H  
ATOM    897 2HE  LYS A  57      13.205 -13.312  10.481  1.00  1.17           H  
ATOM    898 1HZ  LYS A  57      11.436 -14.915  10.589  1.00  1.17           H  
ATOM    899 2HZ  LYS A  57      12.664 -15.367  11.593  1.00  1.17           H  
ATOM    900 3HZ  LYS A  57      11.285 -14.716  12.219  1.00  1.17           H  
ATOM    901  N   GLU A  58      15.142  -9.090  15.999  1.00  1.26           N  
ATOM    902  CA  GLU A  58      15.673  -8.612  17.281  1.00  1.26           C  
ATOM    903  C   GLU A  58      16.678  -9.552  17.955  1.00  1.26           C  
ATOM    904  O   GLU A  58      17.583  -9.100  18.654  1.00  1.26           O  
ATOM    905  CB  GLU A  58      14.513  -8.349  18.244  1.00  1.26           C  
ATOM    906  CG  GLU A  58      13.642  -7.153  17.866  1.00  1.26           C  
ATOM    907  CD  GLU A  58      12.475  -6.936  18.808  1.00  1.26           C  
ATOM    908  OE1 GLU A  58      12.249  -7.770  19.653  1.00  1.26           O  
ATOM    909  OE2 GLU A  58      11.813  -5.932  18.678  1.00  1.26           O  
ATOM    910  H   GLU A  58      14.141  -9.137  15.872  1.00  1.26           H  
ATOM    911  HA  GLU A  58      16.184  -7.664  17.094  1.00  1.26           H  
ATOM    912 1HB  GLU A  58      13.874  -9.230  18.292  1.00  1.26           H  
ATOM    913 2HB  GLU A  58      14.907  -8.175  19.245  1.00  1.26           H  
ATOM    914 1HG  GLU A  58      14.263  -6.256  17.862  1.00  1.26           H  
ATOM    915 2HG  GLU A  58      13.264  -7.302  16.855  1.00  1.26           H  
ATOM    916  N   GLY A  59      16.531 -10.856  17.771  1.00  1.32           N  
ATOM    917  CA  GLY A  59      17.450 -11.794  18.410  1.00  1.32           C  
ATOM    918  C   GLY A  59      18.756 -11.994  17.628  1.00  1.32           C  
ATOM    919  O   GLY A  59      19.622 -12.760  18.055  1.00  1.32           O  
ATOM    920  H   GLY A  59      15.781 -11.195  17.189  1.00  1.32           H  
ATOM    921 1HA  GLY A  59      17.680 -11.441  19.415  1.00  1.32           H  
ATOM    922 2HA  GLY A  59      16.951 -12.756  18.523  1.00  1.32           H  
ATOM    923  N   TYR A  60      18.890 -11.330  16.474  1.00  1.35           N  
ATOM    924  CA  TYR A  60      20.049 -11.508  15.608  1.00  1.35           C  
ATOM    925  C   TYR A  60      20.784 -10.214  15.221  1.00  1.35           C  
ATOM    926  O   TYR A  60      21.502 -10.195  14.222  1.00  1.35           O  
ATOM    927  CB  TYR A  60      19.599 -12.254  14.356  1.00  1.35           C  
ATOM    928  CG  TYR A  60      19.027 -13.616  14.664  1.00  1.35           C  
ATOM    929  CD1 TYR A  60      17.669 -13.753  14.841  1.00  1.35           C  
ATOM    930  CD2 TYR A  60      19.854 -14.719  14.772  1.00  1.35           C  
ATOM    931  CE1 TYR A  60      17.122 -14.983  15.125  1.00  1.35           C  
ATOM    932  CE2 TYR A  60      19.314 -15.958  15.056  1.00  1.35           C  
ATOM    933  CZ  TYR A  60      17.952 -16.092  15.233  1.00  1.35           C  
ATOM    934  OH  TYR A  60      17.411 -17.326  15.518  1.00  1.35           O  
ATOM    935  H   TYR A  60      18.167 -10.681  16.169  1.00  1.35           H  
ATOM    936  HA  TYR A  60      20.768 -12.134  16.136  1.00  1.35           H  
ATOM    937 1HB  TYR A  60      18.834 -11.666  13.841  1.00  1.35           H  
ATOM    938 2HB  TYR A  60      20.440 -12.375  13.676  1.00  1.35           H  
ATOM    939  HD1 TYR A  60      17.041 -12.887  14.762  1.00  1.35           H  
ATOM    940  HD2 TYR A  60      20.930 -14.611  14.633  1.00  1.35           H  
ATOM    941  HE1 TYR A  60      16.046 -15.082  15.267  1.00  1.35           H  
ATOM    942  HE2 TYR A  60      19.964 -16.828  15.143  1.00  1.35           H  
ATOM    943  HH  TYR A  60      18.113 -17.980  15.556  1.00  1.35           H  
ATOM    944  N   GLU A  61      20.636  -9.143  16.004  1.00  1.34           N  
ATOM    945  CA  GLU A  61      21.304  -7.862  15.695  1.00  1.34           C  
ATOM    946  C   GLU A  61      22.840  -7.878  15.764  1.00  1.34           C  
ATOM    947  O   GLU A  61      23.494  -7.045  15.142  1.00  1.34           O  
ATOM    948  CB  GLU A  61      20.791  -6.725  16.589  1.00  1.34           C  
ATOM    949  CG  GLU A  61      19.371  -6.249  16.276  1.00  1.34           C  
ATOM    950  CD  GLU A  61      18.936  -5.043  17.109  1.00  1.34           C  
ATOM    951  OE1 GLU A  61      19.667  -4.642  17.985  1.00  1.34           O  
ATOM    952  OE2 GLU A  61      17.881  -4.512  16.841  1.00  1.34           O  
ATOM    953  H   GLU A  61      20.035  -9.211  16.816  1.00  1.34           H  
ATOM    954  HA  GLU A  61      21.039  -7.603  14.671  1.00  1.34           H  
ATOM    955 1HB  GLU A  61      20.806  -7.053  17.628  1.00  1.34           H  
ATOM    956 2HB  GLU A  61      21.465  -5.878  16.513  1.00  1.34           H  
ATOM    957 1HG  GLU A  61      19.324  -5.979  15.223  1.00  1.34           H  
ATOM    958 2HG  GLU A  61      18.676  -7.078  16.439  1.00  1.34           H  
ATOM    959  N   ASN A  62      23.415  -8.810  16.521  1.00  1.28           N  
ATOM    960  CA  ASN A  62      24.866  -8.886  16.720  1.00  1.28           C  
ATOM    961  C   ASN A  62      25.310  -7.521  17.280  1.00  1.28           C  
ATOM    962  O   ASN A  62      24.566  -6.920  18.057  1.00  1.28           O  
ATOM    963  CB  ASN A  62      25.522  -9.242  15.365  1.00  1.28           C  
ATOM    964  CG  ASN A  62      26.976  -9.695  15.387  1.00  1.28           C  
ATOM    965  OD1 ASN A  62      27.903  -8.901  15.581  1.00  1.28           O  
ATOM    966  ND2 ASN A  62      27.181 -10.969  15.177  1.00  1.28           N  
ATOM    967  H   ASN A  62      22.821  -9.479  16.985  1.00  1.28           H  
ATOM    968  HA  ASN A  62      25.096  -9.653  17.461  1.00  1.28           H  
ATOM    969 1HB  ASN A  62      24.931 -10.027  14.889  1.00  1.28           H  
ATOM    970 2HB  ASN A  62      25.476  -8.379  14.703  1.00  1.28           H  
ATOM    971 1HD2 ASN A  62      28.113 -11.334  15.174  1.00  1.28           H  
ATOM    972 2HD2 ASN A  62      26.404 -11.581  15.019  1.00  1.28           H  
ATOM    973  N   SER A  63      26.505  -7.033  16.936  1.00  1.20           N  
ATOM    974  CA  SER A  63      26.921  -5.722  17.395  1.00  1.20           C  
ATOM    975  C   SER A  63      27.900  -5.136  16.413  1.00  1.20           C  
ATOM    976  O   SER A  63      28.127  -3.925  16.372  1.00  1.20           O  
ATOM    977  CB  SER A  63      27.559  -5.805  18.766  1.00  1.20           C  
ATOM    978  OG  SER A  63      28.732  -6.591  18.748  1.00  1.20           O  
ATOM    979  H   SER A  63      27.141  -7.540  16.336  1.00  1.20           H  
ATOM    980  HA  SER A  63      26.048  -5.078  17.457  1.00  1.20           H  
ATOM    981 1HB  SER A  63      27.800  -4.802  19.110  1.00  1.20           H  
ATOM    982 2HB  SER A  63      26.846  -6.229  19.470  1.00  1.20           H  
ATOM    983  HG  SER A  63      29.409  -6.121  18.178  1.00  1.20           H  
ATOM    984  N   ASP A  64      28.482  -6.026  15.615  1.00  1.12           N  
ATOM    985  CA  ASP A  64      29.594  -5.632  14.754  1.00  1.12           C  
ATOM    986  C   ASP A  64      29.271  -5.526  13.262  1.00  1.12           C  
ATOM    987  O   ASP A  64      30.131  -5.153  12.463  1.00  1.12           O  
ATOM    988  CB  ASP A  64      30.739  -6.620  14.943  1.00  1.12           C  
ATOM    989  CG  ASP A  64      31.181  -6.703  16.409  1.00  1.12           C  
ATOM    990  OD1 ASP A  64      30.931  -5.768  17.149  1.00  1.12           O  
ATOM    991  OD2 ASP A  64      31.770  -7.690  16.773  1.00  1.12           O  
ATOM    992  H   ASP A  64      28.184  -7.003  15.678  1.00  1.12           H  
ATOM    993  HA  ASP A  64      29.939  -4.652  15.084  1.00  1.12           H  
ATOM    994 1HB  ASP A  64      30.418  -7.612  14.612  1.00  1.12           H  
ATOM    995 2HB  ASP A  64      31.588  -6.323  14.327  1.00  1.12           H  
ATOM    996  N   LEU A  65      28.061  -5.902  12.882  1.00  1.06           N  
ATOM    997  CA  LEU A  65      27.679  -5.912  11.478  1.00  1.06           C  
ATOM    998  C   LEU A  65      26.650  -4.859  11.124  1.00  1.06           C  
ATOM    999  O   LEU A  65      25.454  -5.063  11.362  1.00  1.06           O  
ATOM   1000  CB  LEU A  65      27.119  -7.285  11.123  1.00  1.06           C  
ATOM   1001  CG  LEU A  65      28.054  -8.446  11.336  1.00  1.06           C  
ATOM   1002  CD1 LEU A  65      27.297  -9.732  11.111  1.00  1.06           C  
ATOM   1003  CD2 LEU A  65      29.212  -8.315  10.358  1.00  1.06           C  
ATOM   1004  H   LEU A  65      27.394  -6.183  13.584  1.00  1.06           H  
ATOM   1005  HA  LEU A  65      28.568  -5.728  10.877  1.00  1.06           H  
ATOM   1006 1HB  LEU A  65      26.219  -7.463  11.716  1.00  1.06           H  
ATOM   1007 2HB  LEU A  65      26.845  -7.287  10.083  1.00  1.06           H  
ATOM   1008  HG  LEU A  65      28.432  -8.445  12.360  1.00  1.06           H  
ATOM   1009 1HD1 LEU A  65      27.965 -10.581  11.257  1.00  1.06           H  
ATOM   1010 2HD1 LEU A  65      26.468  -9.797  11.819  1.00  1.06           H  
ATOM   1011 3HD1 LEU A  65      26.908  -9.745  10.102  1.00  1.06           H  
ATOM   1012 1HD2 LEU A  65      29.900  -9.149  10.491  1.00  1.06           H  
ATOM   1013 2HD2 LEU A  65      28.828  -8.320   9.336  1.00  1.06           H  
ATOM   1014 3HD2 LEU A  65      29.741  -7.376  10.541  1.00  1.06           H  
ATOM   1015  N   THR A  66      27.109  -3.737  10.566  1.00  1.02           N  
ATOM   1016  CA  THR A  66      26.192  -2.657  10.225  1.00  1.02           C  
ATOM   1017  C   THR A  66      26.393  -2.136   8.800  1.00  1.02           C  
ATOM   1018  O   THR A  66      27.492  -2.225   8.235  1.00  1.02           O  
ATOM   1019  CB  THR A  66      26.326  -1.462  11.199  1.00  1.02           C  
ATOM   1020  OG1 THR A  66      27.640  -0.901  11.092  1.00  1.02           O  
ATOM   1021  CG2 THR A  66      26.051  -1.869  12.637  1.00  1.02           C  
ATOM   1022  H   THR A  66      28.101  -3.634  10.395  1.00  1.02           H  
ATOM   1023  HA  THR A  66      25.189  -3.053  10.289  1.00  1.02           H  
ATOM   1024  HB  THR A  66      25.604  -0.706  10.913  1.00  1.02           H  
ATOM   1025  HG1 THR A  66      27.711  -0.440  10.247  1.00  1.02           H  
ATOM   1026 1HG2 THR A  66      26.135  -0.999  13.285  1.00  1.02           H  
ATOM   1027 2HG2 THR A  66      25.052  -2.259  12.697  1.00  1.02           H  
ATOM   1028 3HG2 THR A  66      26.762  -2.627  12.961  1.00  1.02           H  
ATOM   1029  N   ASN A  67      25.340  -1.532   8.249  1.00  1.00           N  
ATOM   1030  CA  ASN A  67      25.426  -0.933   6.922  1.00  1.00           C  
ATOM   1031  C   ASN A  67      25.877   0.516   7.010  1.00  1.00           C  
ATOM   1032  O   ASN A  67      26.204   1.019   8.088  1.00  1.00           O  
ATOM   1033  CB  ASN A  67      24.124  -1.063   6.137  1.00  1.00           C  
ATOM   1034  CG  ASN A  67      22.945  -0.264   6.644  1.00  1.00           C  
ATOM   1035  OD1 ASN A  67      23.060   0.723   7.395  1.00  1.00           O  
ATOM   1036  ND2 ASN A  67      21.780  -0.676   6.197  1.00  1.00           N  
ATOM   1037  H   ASN A  67      24.471  -1.510   8.784  1.00  1.00           H  
ATOM   1038  HA  ASN A  67      26.190  -1.470   6.357  1.00  1.00           H  
ATOM   1039 1HB  ASN A  67      24.304  -0.777   5.102  1.00  1.00           H  
ATOM   1040 2HB  ASN A  67      23.834  -2.094   6.109  1.00  1.00           H  
ATOM   1041 1HD2 ASN A  67      20.937  -0.196   6.446  1.00  1.00           H  
ATOM   1042 2HD2 ASN A  67      21.733  -1.469   5.590  1.00  1.00           H  
ATOM   1043  N   ALA A  68      25.881   1.197   5.872  1.00  1.00           N  
ATOM   1044  CA  ALA A  68      26.336   2.581   5.762  1.00  1.00           C  
ATOM   1045  C   ALA A  68      25.527   3.557   6.627  1.00  1.00           C  
ATOM   1046  O   ALA A  68      26.012   4.632   6.976  1.00  1.00           O  
ATOM   1047  CB  ALA A  68      26.273   3.010   4.313  1.00  1.00           C  
ATOM   1048  H   ALA A  68      25.577   0.733   5.029  1.00  1.00           H  
ATOM   1049  HA  ALA A  68      27.373   2.618   6.101  1.00  1.00           H  
ATOM   1050 1HB  ALA A  68      26.654   4.026   4.214  1.00  1.00           H  
ATOM   1051 2HB  ALA A  68      26.879   2.342   3.706  1.00  1.00           H  
ATOM   1052 3HB  ALA A  68      25.241   2.974   3.967  1.00  1.00           H  
ATOM   1053  N   GLY A  69      24.271   3.209   6.916  1.00  1.00           N  
ATOM   1054  CA  GLY A  69      23.357   4.048   7.680  1.00  1.00           C  
ATOM   1055  C   GLY A  69      23.382   3.680   9.159  1.00  1.00           C  
ATOM   1056  O   GLY A  69      22.545   4.138   9.936  1.00  1.00           O  
ATOM   1057  H   GLY A  69      23.935   2.290   6.657  1.00  1.00           H  
ATOM   1058 1HA  GLY A  69      23.627   5.095   7.555  1.00  1.00           H  
ATOM   1059 2HA  GLY A  69      22.348   3.923   7.293  1.00  1.00           H  
ATOM   1060  N   ALA A  70      24.341   2.827   9.528  1.00  1.00           N  
ATOM   1061  CA  ALA A  70      24.540   2.270  10.860  1.00  1.00           C  
ATOM   1062  C   ALA A  70      23.396   1.369  11.326  1.00  1.00           C  
ATOM   1063  O   ALA A  70      23.208   1.185  12.530  1.00  1.00           O  
ATOM   1064  CB  ALA A  70      24.743   3.383  11.884  1.00  1.00           C  
ATOM   1065  H   ALA A  70      24.995   2.495   8.822  1.00  1.00           H  
ATOM   1066  HA  ALA A  70      25.447   1.666  10.820  1.00  1.00           H  
ATOM   1067 1HB  ALA A  70      24.945   2.937  12.856  1.00  1.00           H  
ATOM   1068 2HB  ALA A  70      25.588   3.999  11.582  1.00  1.00           H  
ATOM   1069 3HB  ALA A  70      23.856   4.002  11.959  1.00  1.00           H  
ATOM   1070  N   SER A  71      22.666   0.752  10.393  1.00  0.99           N  
ATOM   1071  CA  SER A  71      21.658  -0.218  10.802  1.00  0.99           C  
ATOM   1072  C   SER A  71      22.317  -1.547  10.919  1.00  0.99           C  
ATOM   1073  O   SER A  71      23.236  -1.851  10.164  1.00  0.99           O  
ATOM   1074  CB  SER A  71      20.519  -0.369   9.824  1.00  0.99           C  
ATOM   1075  OG  SER A  71      19.667  -1.452  10.209  1.00  0.99           O  
ATOM   1076  H   SER A  71      22.821   0.928   9.401  1.00  0.99           H  
ATOM   1077  HA  SER A  71      21.258   0.064  11.776  1.00  0.99           H  
ATOM   1078 1HB  SER A  71      19.949   0.556   9.781  1.00  0.99           H  
ATOM   1079 2HB  SER A  71      20.915  -0.557   8.840  1.00  0.99           H  
ATOM   1080  HG  SER A  71      20.205  -2.309  10.139  1.00  0.99           H  
ATOM   1081  N   TYR A  72      21.836  -2.371  11.822  1.00  0.97           N  
ATOM   1082  CA  TYR A  72      22.378  -3.707  11.876  1.00  0.97           C  
ATOM   1083  C   TYR A  72      21.911  -4.404  10.623  1.00  0.97           C  
ATOM   1084  O   TYR A  72      20.857  -4.039  10.075  1.00  0.97           O  
ATOM   1085  CB  TYR A  72      21.942  -4.450  13.130  1.00  0.97           C  
ATOM   1086  CG  TYR A  72      22.556  -3.904  14.359  1.00  0.97           C  
ATOM   1087  CD1 TYR A  72      21.778  -3.259  15.295  1.00  0.97           C  
ATOM   1088  CD2 TYR A  72      23.914  -4.023  14.545  1.00  0.97           C  
ATOM   1089  CE1 TYR A  72      22.361  -2.743  16.427  1.00  0.97           C  
ATOM   1090  CE2 TYR A  72      24.499  -3.500  15.662  1.00  0.97           C  
ATOM   1091  CZ  TYR A  72      23.731  -2.864  16.609  1.00  0.97           C  
ATOM   1092  OH  TYR A  72      24.318  -2.339  17.737  1.00  0.97           O  
ATOM   1093  H   TYR A  72      21.095  -2.077  12.444  1.00  0.97           H  
ATOM   1094  HA  TYR A  72      23.462  -3.667  11.854  1.00  0.97           H  
ATOM   1095 1HB  TYR A  72      20.857  -4.408  13.236  1.00  0.97           H  
ATOM   1096 2HB  TYR A  72      22.233  -5.500  13.051  1.00  0.97           H  
ATOM   1097  HD1 TYR A  72      20.700  -3.166  15.145  1.00  0.97           H  
ATOM   1098  HD2 TYR A  72      24.524  -4.530  13.794  1.00  0.97           H  
ATOM   1099  HE1 TYR A  72      21.745  -2.241  17.174  1.00  0.97           H  
ATOM   1100  HE2 TYR A  72      25.568  -3.585  15.798  1.00  0.97           H  
ATOM   1101  HH  TYR A  72      23.634  -2.013  18.325  1.00  0.97           H  
ATOM   1102  N   ILE A  73      22.713  -5.358  10.153  1.00  0.96           N  
ATOM   1103  CA  ILE A  73      22.374  -6.158   8.977  1.00  0.96           C  
ATOM   1104  C   ILE A  73      22.482  -7.650   9.231  1.00  0.96           C  
ATOM   1105  O   ILE A  73      23.313  -8.096  10.024  1.00  0.96           O  
ATOM   1106  CB  ILE A  73      23.364  -5.913   7.851  1.00  0.96           C  
ATOM   1107  CG1 ILE A  73      24.720  -6.379   8.349  1.00  0.96           C  
ATOM   1108  CG2 ILE A  73      23.391  -4.463   7.463  1.00  0.96           C  
ATOM   1109  CD1 ILE A  73      25.768  -6.428   7.354  1.00  0.96           C  
ATOM   1110  H   ILE A  73      23.597  -5.515  10.642  1.00  0.96           H  
ATOM   1111  HA  ILE A  73      21.370  -5.913   8.644  1.00  0.96           H  
ATOM   1112  HB  ILE A  73      23.094  -6.526   6.985  1.00  0.96           H  
ATOM   1113 1HG1 ILE A  73      25.025  -5.718   9.111  1.00  0.96           H  
ATOM   1114 2HG1 ILE A  73      24.613  -7.377   8.770  1.00  0.96           H  
ATOM   1115 1HG2 ILE A  73      24.119  -4.328   6.671  1.00  0.96           H  
ATOM   1116 2HG2 ILE A  73      22.404  -4.162   7.114  1.00  0.96           H  
ATOM   1117 3HG2 ILE A  73      23.670  -3.860   8.322  1.00  0.96           H  
ATOM   1118 1HD1 ILE A  73      26.689  -6.769   7.805  1.00  0.96           H  
ATOM   1119 2HD1 ILE A  73      25.461  -7.122   6.578  1.00  0.96           H  
ATOM   1120 3HD1 ILE A  73      25.911  -5.439   6.949  1.00  0.96           H  
ATOM   1121  N   THR A  74      21.726  -8.420   8.468  1.00  0.96           N  
ATOM   1122  CA  THR A  74      21.883  -9.856   8.423  1.00  0.96           C  
ATOM   1123  C   THR A  74      23.031 -10.087   7.465  1.00  0.96           C  
ATOM   1124  O   THR A  74      23.097  -9.393   6.459  1.00  0.96           O  
ATOM   1125  CB  THR A  74      20.633 -10.537   7.838  1.00  0.96           C  
ATOM   1126  OG1 THR A  74      19.501 -10.222   8.633  1.00  0.96           O  
ATOM   1127  CG2 THR A  74      20.801 -12.032   7.749  1.00  0.96           C  
ATOM   1128  H   THR A  74      20.997  -8.017   7.877  1.00  0.96           H  
ATOM   1129  HA  THR A  74      22.129 -10.247   9.411  1.00  0.96           H  
ATOM   1130  HB  THR A  74      20.467 -10.159   6.843  1.00  0.96           H  
ATOM   1131  HG1 THR A  74      19.167  -9.344   8.328  1.00  0.96           H  
ATOM   1132 1HG2 THR A  74      19.901 -12.468   7.321  1.00  0.96           H  
ATOM   1133 2HG2 THR A  74      21.650 -12.271   7.114  1.00  0.96           H  
ATOM   1134 3HG2 THR A  74      20.966 -12.439   8.744  1.00  0.96           H  
ATOM   1135  N   ALA A  75      23.968 -10.969   7.767  1.00  0.96           N  
ATOM   1136  CA  ALA A  75      25.004 -11.267   6.777  1.00  0.96           C  
ATOM   1137  C   ALA A  75      24.608 -12.554   6.057  1.00  0.96           C  
ATOM   1138  O   ALA A  75      24.059 -13.460   6.685  1.00  0.96           O  
ATOM   1139  CB  ALA A  75      26.365 -11.381   7.437  1.00  0.96           C  
ATOM   1140  H   ALA A  75      23.925 -11.477   8.639  1.00  0.96           H  
ATOM   1141  HA  ALA A  75      25.040 -10.468   6.040  1.00  0.96           H  
ATOM   1142 1HB  ALA A  75      27.112 -11.605   6.678  1.00  0.96           H  
ATOM   1143 2HB  ALA A  75      26.609 -10.441   7.920  1.00  0.96           H  
ATOM   1144 3HB  ALA A  75      26.349 -12.180   8.176  1.00  0.96           H  
ATOM   1145  N   LEU A  76      24.893 -12.661   4.761  1.00  0.96           N  
ATOM   1146  CA  LEU A  76      24.571 -13.885   4.046  1.00  0.96           C  
ATOM   1147  C   LEU A  76      25.747 -14.854   4.149  1.00  0.96           C  
ATOM   1148  O   LEU A  76      26.881 -14.413   4.345  1.00  0.96           O  
ATOM   1149  CB  LEU A  76      24.272 -13.573   2.575  1.00  0.96           C  
ATOM   1150  CG  LEU A  76      23.134 -12.598   2.360  1.00  0.96           C  
ATOM   1151  CD1 LEU A  76      22.984 -12.305   0.871  1.00  0.96           C  
ATOM   1152  CD2 LEU A  76      21.861 -13.166   2.973  1.00  0.96           C  
ATOM   1153  H   LEU A  76      25.324 -11.897   4.236  1.00  0.96           H  
ATOM   1154  HA  LEU A  76      23.681 -14.301   4.497  1.00  0.96           H  
ATOM   1155 1HB  LEU A  76      25.166 -13.159   2.117  1.00  0.96           H  
ATOM   1156 2HB  LEU A  76      24.024 -14.491   2.054  1.00  0.96           H  
ATOM   1157  HG  LEU A  76      23.377 -11.671   2.847  1.00  0.96           H  
ATOM   1158 1HD1 LEU A  76      22.183 -11.583   0.720  1.00  0.96           H  
ATOM   1159 2HD1 LEU A  76      23.918 -11.887   0.486  1.00  0.96           H  
ATOM   1160 3HD1 LEU A  76      22.750 -13.224   0.336  1.00  0.96           H  
ATOM   1161 1HD2 LEU A  76      21.043 -12.463   2.836  1.00  0.96           H  
ATOM   1162 2HD2 LEU A  76      21.613 -14.108   2.486  1.00  0.96           H  
ATOM   1163 3HD2 LEU A  76      22.019 -13.338   4.040  1.00  0.96           H  
ATOM   1164  N   PRO A  77      25.532 -16.172   4.062  1.00  0.95           N  
ATOM   1165  CA  PRO A  77      26.595 -17.149   4.035  1.00  0.95           C  
ATOM   1166  C   PRO A  77      27.574 -16.782   2.936  1.00  0.95           C  
ATOM   1167  O   PRO A  77      27.172 -16.433   1.825  1.00  0.95           O  
ATOM   1168  CB  PRO A  77      25.838 -18.445   3.723  1.00  0.95           C  
ATOM   1169  CG  PRO A  77      24.455 -18.215   4.304  1.00  0.95           C  
ATOM   1170  CD  PRO A  77      24.166 -16.746   4.044  1.00  0.95           C  
ATOM   1171  HA  PRO A  77      27.088 -17.188   5.017  1.00  0.95           H  
ATOM   1172 1HB  PRO A  77      25.825 -18.618   2.636  1.00  0.95           H  
ATOM   1173 2HB  PRO A  77      26.358 -19.301   4.177  1.00  0.95           H  
ATOM   1174 1HG  PRO A  77      23.725 -18.885   3.823  1.00  0.95           H  
ATOM   1175 2HG  PRO A  77      24.451 -18.461   5.377  1.00  0.95           H  
ATOM   1176 1HD  PRO A  77      23.681 -16.603   3.070  1.00  0.95           H  
ATOM   1177 2HD  PRO A  77      23.559 -16.380   4.882  1.00  0.95           H  
ATOM   1178  N   GLY A  78      28.861 -16.873   3.247  1.00  0.93           N  
ATOM   1179  CA  GLY A  78      29.915 -16.532   2.298  1.00  0.93           C  
ATOM   1180  C   GLY A  78      30.345 -15.061   2.381  1.00  0.93           C  
ATOM   1181  O   GLY A  78      31.339 -14.673   1.766  1.00  0.93           O  
ATOM   1182  H   GLY A  78      29.124 -17.170   4.175  1.00  0.93           H  
ATOM   1183 1HA  GLY A  78      30.779 -17.170   2.481  1.00  0.93           H  
ATOM   1184 2HA  GLY A  78      29.573 -16.750   1.287  1.00  0.93           H  
ATOM   1185  N   ALA A  79      29.607 -14.246   3.142  1.00  0.90           N  
ATOM   1186  CA  ALA A  79      29.918 -12.823   3.287  1.00  0.90           C  
ATOM   1187  C   ALA A  79      31.273 -12.590   3.931  1.00  0.90           C  
ATOM   1188  O   ALA A  79      31.724 -13.370   4.778  1.00  0.90           O  
ATOM   1189  CB  ALA A  79      28.860 -12.116   4.108  1.00  0.90           C  
ATOM   1190  H   ALA A  79      28.772 -14.594   3.614  1.00  0.90           H  
ATOM   1191  HA  ALA A  79      29.942 -12.389   2.289  1.00  0.90           H  
ATOM   1192 1HB  ALA A  79      29.099 -11.054   4.168  1.00  0.90           H  
ATOM   1193 2HB  ALA A  79      27.894 -12.242   3.632  1.00  0.90           H  
ATOM   1194 3HB  ALA A  79      28.831 -12.543   5.106  1.00  0.90           H  
ATOM   1195  N   MET A  80      31.907 -11.493   3.527  1.00  0.90           N  
ATOM   1196  CA  MET A  80      33.211 -11.106   4.049  1.00  0.90           C  
ATOM   1197  C   MET A  80      33.295  -9.642   4.467  1.00  0.90           C  
ATOM   1198  O   MET A  80      32.599  -8.777   3.928  1.00  0.90           O  
ATOM   1199  CB  MET A  80      34.283 -11.391   3.012  1.00  0.90           C  
ATOM   1200  CG  MET A  80      34.479 -12.853   2.663  1.00  0.90           C  
ATOM   1201  SD  MET A  80      35.807 -13.086   1.485  1.00  0.90           S  
ATOM   1202  CE  MET A  80      37.213 -12.673   2.518  1.00  0.90           C  
ATOM   1203  H   MET A  80      31.444 -10.909   2.830  1.00  0.90           H  
ATOM   1204  HA  MET A  80      33.413 -11.708   4.934  1.00  0.90           H  
ATOM   1205 1HB  MET A  80      34.002 -10.904   2.093  1.00  0.90           H  
ATOM   1206 2HB  MET A  80      35.238 -10.972   3.339  1.00  0.90           H  
ATOM   1207 1HG  MET A  80      34.703 -13.421   3.565  1.00  0.90           H  
ATOM   1208 2HG  MET A  80      33.563 -13.255   2.227  1.00  0.90           H  
ATOM   1209 1HE  MET A  80      38.130 -12.759   1.937  1.00  0.90           H  
ATOM   1210 2HE  MET A  80      37.109 -11.651   2.887  1.00  0.90           H  
ATOM   1211 3HE  MET A  80      37.255 -13.359   3.365  1.00  0.90           H  
ATOM   1212  N   THR A  81      34.181  -9.358   5.417  1.00  0.91           N  
ATOM   1213  CA  THR A  81      34.410  -7.979   5.837  1.00  0.91           C  
ATOM   1214  C   THR A  81      35.833  -7.575   5.482  1.00  0.91           C  
ATOM   1215  O   THR A  81      36.782  -8.315   5.757  1.00  0.91           O  
ATOM   1216  CB  THR A  81      34.166  -7.802   7.343  1.00  0.91           C  
ATOM   1217  OG1 THR A  81      32.817  -8.171   7.652  1.00  0.91           O  
ATOM   1218  CG2 THR A  81      34.366  -6.334   7.722  1.00  0.91           C  
ATOM   1219  H   THR A  81      34.715 -10.102   5.843  1.00  0.91           H  
ATOM   1220  HA  THR A  81      33.733  -7.321   5.299  1.00  0.91           H  
ATOM   1221  HB  THR A  81      34.853  -8.425   7.912  1.00  0.91           H  
ATOM   1222  HG1 THR A  81      32.229  -7.775   7.006  1.00  0.91           H  
ATOM   1223 1HG2 THR A  81      34.178  -6.202   8.783  1.00  0.91           H  
ATOM   1224 2HG2 THR A  81      35.387  -6.028   7.499  1.00  0.91           H  
ATOM   1225 3HG2 THR A  81      33.675  -5.712   7.150  1.00  0.91           H  
ATOM   1226  N   PHE A  82      35.976  -6.404   4.871  1.00  0.93           N  
ATOM   1227  CA  PHE A  82      37.266  -5.923   4.417  1.00  0.93           C  
ATOM   1228  C   PHE A  82      37.606  -4.511   4.892  1.00  0.93           C  
ATOM   1229  O   PHE A  82      36.727  -3.706   5.182  1.00  0.93           O  
ATOM   1230  CB  PHE A  82      37.271  -5.886   2.908  1.00  0.93           C  
ATOM   1231  CG  PHE A  82      36.994  -7.173   2.214  1.00  0.93           C  
ATOM   1232  CD1 PHE A  82      35.695  -7.514   1.877  1.00  0.93           C  
ATOM   1233  CD2 PHE A  82      38.022  -8.027   1.861  1.00  0.93           C  
ATOM   1234  CE1 PHE A  82      35.439  -8.668   1.196  1.00  0.93           C  
ATOM   1235  CE2 PHE A  82      37.759  -9.188   1.178  1.00  0.93           C  
ATOM   1236  CZ  PHE A  82      36.465  -9.502   0.841  1.00  0.93           C  
ATOM   1237  H   PHE A  82      35.147  -5.850   4.666  1.00  0.93           H  
ATOM   1238  HA  PHE A  82      38.037  -6.604   4.775  1.00  0.93           H  
ATOM   1239 1HB  PHE A  82      36.539  -5.152   2.568  1.00  0.93           H  
ATOM   1240 2HB  PHE A  82      38.240  -5.544   2.586  1.00  0.93           H  
ATOM   1241  HD1 PHE A  82      34.872  -6.843   2.150  1.00  0.93           H  
ATOM   1242  HD2 PHE A  82      39.048  -7.763   2.117  1.00  0.93           H  
ATOM   1243  HE1 PHE A  82      34.417  -8.920   0.930  1.00  0.93           H  
ATOM   1244  HE2 PHE A  82      38.573  -9.853   0.895  1.00  0.93           H  
ATOM   1245  HZ  PHE A  82      36.256 -10.416   0.292  1.00  0.93           H  
ATOM   1246  N   ASP A  83      38.901  -4.192   4.916  1.00  0.96           N  
ATOM   1247  CA  ASP A  83      39.355  -2.829   5.205  1.00  0.96           C  
ATOM   1248  C   ASP A  83      38.734  -1.871   4.200  1.00  0.96           C  
ATOM   1249  O   ASP A  83      38.583  -2.214   3.020  1.00  0.96           O  
ATOM   1250  CB  ASP A  83      40.880  -2.683   5.129  1.00  0.96           C  
ATOM   1251  CG  ASP A  83      41.384  -1.315   5.676  1.00  0.96           C  
ATOM   1252  OD1 ASP A  83      41.635  -1.242   6.856  1.00  0.96           O  
ATOM   1253  OD2 ASP A  83      41.455  -0.351   4.924  1.00  0.96           O  
ATOM   1254  H   ASP A  83      39.585  -4.905   4.708  1.00  0.96           H  
ATOM   1255  HA  ASP A  83      39.020  -2.549   6.205  1.00  0.96           H  
ATOM   1256 1HB  ASP A  83      41.351  -3.481   5.704  1.00  0.96           H  
ATOM   1257 2HB  ASP A  83      41.206  -2.788   4.095  1.00  0.96           H  
ATOM   1258  N   SER A  84      38.433  -0.656   4.641  1.00  0.99           N  
ATOM   1259  CA  SER A  84      37.867   0.351   3.756  1.00  0.99           C  
ATOM   1260  C   SER A  84      38.715   0.553   2.495  1.00  0.99           C  
ATOM   1261  O   SER A  84      38.163   0.808   1.424  1.00  0.99           O  
ATOM   1262  CB  SER A  84      37.738   1.675   4.486  1.00  0.99           C  
ATOM   1263  OG  SER A  84      36.798   1.596   5.526  1.00  0.99           O  
ATOM   1264  H   SER A  84      38.602  -0.430   5.612  1.00  0.99           H  
ATOM   1265  HA  SER A  84      36.873   0.019   3.456  1.00  0.99           H  
ATOM   1266 1HB  SER A  84      38.711   1.955   4.891  1.00  0.99           H  
ATOM   1267 2HB  SER A  84      37.441   2.450   3.781  1.00  0.99           H  
ATOM   1268  HG  SER A  84      35.944   1.447   5.100  1.00  0.99           H  
ATOM   1269  N   ALA A  85      40.049   0.459   2.600  1.00  1.01           N  
ATOM   1270  CA  ALA A  85      40.901   0.664   1.431  1.00  1.01           C  
ATOM   1271  C   ALA A  85      40.584  -0.350   0.329  1.00  1.01           C  
ATOM   1272  O   ALA A  85      40.641  -0.027  -0.863  1.00  1.01           O  
ATOM   1273  CB  ALA A  85      42.359   0.554   1.828  1.00  1.01           C  
ATOM   1274  H   ALA A  85      40.486   0.220   3.499  1.00  1.01           H  
ATOM   1275  HA  ALA A  85      40.707   1.662   1.040  1.00  1.01           H  
ATOM   1276 1HB  ALA A  85      42.991   0.730   0.960  1.00  1.01           H  
ATOM   1277 2HB  ALA A  85      42.580   1.292   2.600  1.00  1.01           H  
ATOM   1278 3HB  ALA A  85      42.548  -0.444   2.223  1.00  1.01           H  
ATOM   1279  N   PHE A  86      40.288  -1.590   0.730  1.00  1.00           N  
ATOM   1280  CA  PHE A  86      39.953  -2.658  -0.199  1.00  1.00           C  
ATOM   1281  C   PHE A  86      38.667  -2.303  -0.882  1.00  1.00           C  
ATOM   1282  O   PHE A  86      38.557  -2.372  -2.106  1.00  1.00           O  
ATOM   1283  CB  PHE A  86      39.773  -3.984   0.514  1.00  1.00           C  
ATOM   1284  CG  PHE A  86      39.323  -5.138  -0.361  1.00  1.00           C  
ATOM   1285  CD1 PHE A  86      40.222  -5.898  -1.081  1.00  1.00           C  
ATOM   1286  CD2 PHE A  86      37.972  -5.447  -0.464  1.00  1.00           C  
ATOM   1287  CE1 PHE A  86      39.782  -6.955  -1.859  1.00  1.00           C  
ATOM   1288  CE2 PHE A  86      37.537  -6.493  -1.235  1.00  1.00           C  
ATOM   1289  CZ  PHE A  86      38.441  -7.252  -1.928  1.00  1.00           C  
ATOM   1290  H   PHE A  86      40.208  -1.782   1.724  1.00  1.00           H  
ATOM   1291  HA  PHE A  86      40.741  -2.746  -0.946  1.00  1.00           H  
ATOM   1292 1HB  PHE A  86      40.706  -4.265   0.994  1.00  1.00           H  
ATOM   1293 2HB  PHE A  86      39.041  -3.860   1.291  1.00  1.00           H  
ATOM   1294  HD1 PHE A  86      41.286  -5.666  -1.020  1.00  1.00           H  
ATOM   1295  HD2 PHE A  86      37.249  -4.849   0.091  1.00  1.00           H  
ATOM   1296  HE1 PHE A  86      40.501  -7.554  -2.417  1.00  1.00           H  
ATOM   1297  HE2 PHE A  86      36.476  -6.723  -1.292  1.00  1.00           H  
ATOM   1298  HZ  PHE A  86      38.096  -8.084  -2.538  1.00  1.00           H  
ATOM   1299  N   SER A  87      37.685  -1.931  -0.057  1.00  0.98           N  
ATOM   1300  CA  SER A  87      36.357  -1.620  -0.544  1.00  0.98           C  
ATOM   1301  C   SER A  87      36.448  -0.500  -1.570  1.00  0.98           C  
ATOM   1302  O   SER A  87      35.829  -0.583  -2.629  1.00  0.98           O  
ATOM   1303  CB  SER A  87      35.452  -1.234   0.606  1.00  0.98           C  
ATOM   1304  OG  SER A  87      34.137  -0.965   0.158  1.00  0.98           O  
ATOM   1305  H   SER A  87      37.887  -1.884   0.945  1.00  0.98           H  
ATOM   1306  HA  SER A  87      35.949  -2.506  -1.031  1.00  0.98           H  
ATOM   1307 1HB  SER A  87      35.449  -2.026   1.344  1.00  0.98           H  
ATOM   1308 2HB  SER A  87      35.854  -0.346   1.087  1.00  0.98           H  
ATOM   1309  HG  SER A  87      33.750  -0.370   0.814  1.00  0.98           H  
ATOM   1310  N   PHE A  88      37.241   0.536  -1.288  1.00  0.95           N  
ATOM   1311  CA  PHE A  88      37.388   1.596  -2.270  1.00  0.95           C  
ATOM   1312  C   PHE A  88      38.007   1.060  -3.550  1.00  0.95           C  
ATOM   1313  O   PHE A  88      37.560   1.434  -4.633  1.00  0.95           O  
ATOM   1314  CB  PHE A  88      38.225   2.750  -1.737  1.00  0.95           C  
ATOM   1315  CG  PHE A  88      37.472   3.693  -0.856  1.00  0.95           C  
ATOM   1316  CD1 PHE A  88      37.767   3.806   0.491  1.00  0.95           C  
ATOM   1317  CD2 PHE A  88      36.462   4.492  -1.388  1.00  0.95           C  
ATOM   1318  CE1 PHE A  88      37.067   4.689   1.295  1.00  0.95           C  
ATOM   1319  CE2 PHE A  88      35.764   5.375  -0.594  1.00  0.95           C  
ATOM   1320  CZ  PHE A  88      36.064   5.475   0.753  1.00  0.95           C  
ATOM   1321  H   PHE A  88      37.725   0.584  -0.392  1.00  0.95           H  
ATOM   1322  HA  PHE A  88      36.397   1.982  -2.508  1.00  0.95           H  
ATOM   1323 1HB  PHE A  88      39.063   2.346  -1.164  1.00  0.95           H  
ATOM   1324 2HB  PHE A  88      38.637   3.312  -2.565  1.00  0.95           H  
ATOM   1325  HD1 PHE A  88      38.558   3.191   0.914  1.00  0.95           H  
ATOM   1326  HD2 PHE A  88      36.225   4.421  -2.456  1.00  0.95           H  
ATOM   1327  HE1 PHE A  88      37.309   4.765   2.354  1.00  0.95           H  
ATOM   1328  HE2 PHE A  88      34.979   5.995  -1.032  1.00  0.95           H  
ATOM   1329  HZ  PHE A  88      35.513   6.173   1.383  1.00  0.95           H  
ATOM   1330  N   GLY A  89      38.990   0.151  -3.444  1.00  0.93           N  
ATOM   1331  CA  GLY A  89      39.606  -0.456  -4.624  1.00  0.93           C  
ATOM   1332  C   GLY A  89      38.573  -1.212  -5.471  1.00  0.93           C  
ATOM   1333  O   GLY A  89      38.593  -1.136  -6.702  1.00  0.93           O  
ATOM   1334  H   GLY A  89      39.344  -0.112  -2.521  1.00  0.93           H  
ATOM   1335 1HA  GLY A  89      40.088   0.315  -5.223  1.00  0.93           H  
ATOM   1336 2HA  GLY A  89      40.383  -1.146  -4.296  1.00  0.93           H  
ATOM   1337  N   ILE A  90      37.632  -1.885  -4.802  1.00  0.90           N  
ATOM   1338  CA  ILE A  90      36.550  -2.614  -5.467  1.00  0.90           C  
ATOM   1339  C   ILE A  90      35.673  -1.669  -6.264  1.00  0.90           C  
ATOM   1340  O   ILE A  90      35.266  -1.955  -7.399  1.00  0.90           O  
ATOM   1341  CB  ILE A  90      35.691  -3.387  -4.437  1.00  0.90           C  
ATOM   1342  CG1 ILE A  90      36.501  -4.495  -3.836  1.00  0.90           C  
ATOM   1343  CG2 ILE A  90      34.407  -3.915  -5.026  1.00  0.90           C  
ATOM   1344  CD1 ILE A  90      36.968  -5.491  -4.868  1.00  0.90           C  
ATOM   1345  H   ILE A  90      37.707  -1.914  -3.784  1.00  0.90           H  
ATOM   1346  HA  ILE A  90      36.988  -3.334  -6.147  1.00  0.90           H  
ATOM   1347  HB  ILE A  90      35.442  -2.717  -3.641  1.00  0.90           H  
ATOM   1348 1HG1 ILE A  90      37.368  -4.081  -3.343  1.00  0.90           H  
ATOM   1349 2HG1 ILE A  90      35.894  -5.011  -3.097  1.00  0.90           H  
ATOM   1350 1HG2 ILE A  90      33.853  -4.414  -4.238  1.00  0.90           H  
ATOM   1351 2HG2 ILE A  90      33.809  -3.095  -5.425  1.00  0.90           H  
ATOM   1352 3HG2 ILE A  90      34.620  -4.619  -5.803  1.00  0.90           H  
ATOM   1353 1HD1 ILE A  90      37.546  -6.271  -4.394  1.00  0.90           H  
ATOM   1354 2HD1 ILE A  90      36.106  -5.934  -5.367  1.00  0.90           H  
ATOM   1355 3HD1 ILE A  90      37.590  -4.983  -5.602  1.00  0.90           H  
ATOM   1356  N   ILE A  91      35.413  -0.509  -5.704  1.00  0.87           N  
ATOM   1357  CA  ILE A  91      34.572   0.422  -6.404  1.00  0.87           C  
ATOM   1358  C   ILE A  91      35.314   1.147  -7.523  1.00  0.87           C  
ATOM   1359  O   ILE A  91      34.870   1.172  -8.673  1.00  0.87           O  
ATOM   1360  CB  ILE A  91      34.037   1.460  -5.429  1.00  0.87           C  
ATOM   1361  CG1 ILE A  91      33.261   0.766  -4.338  1.00  0.87           C  
ATOM   1362  CG2 ILE A  91      33.211   2.453  -6.155  1.00  0.87           C  
ATOM   1363  CD1 ILE A  91      32.206  -0.081  -4.861  1.00  0.87           C  
ATOM   1364  H   ILE A  91      35.762  -0.310  -4.761  1.00  0.87           H  
ATOM   1365  HA  ILE A  91      33.736  -0.124  -6.839  1.00  0.87           H  
ATOM   1366  HB  ILE A  91      34.877   1.972  -4.950  1.00  0.87           H  
ATOM   1367 1HG1 ILE A  91      33.915   0.165  -3.745  1.00  0.87           H  
ATOM   1368 2HG1 ILE A  91      32.816   1.525  -3.699  1.00  0.87           H  
ATOM   1369 1HG2 ILE A  91      32.855   3.187  -5.444  1.00  0.87           H  
ATOM   1370 2HG2 ILE A  91      33.812   2.946  -6.917  1.00  0.87           H  
ATOM   1371 3HG2 ILE A  91      32.369   1.953  -6.632  1.00  0.87           H  
ATOM   1372 1HD1 ILE A  91      31.652  -0.544  -4.048  1.00  0.87           H  
ATOM   1373 2HD1 ILE A  91      31.566   0.524  -5.452  1.00  0.87           H  
ATOM   1374 3HD1 ILE A  91      32.656  -0.849  -5.476  1.00  0.87           H  
ATOM   1375  N   ARG A  92      36.483   1.672  -7.204  1.00  0.84           N  
ATOM   1376  CA  ARG A  92      37.284   2.450  -8.131  1.00  0.84           C  
ATOM   1377  C   ARG A  92      37.774   1.606  -9.304  1.00  0.84           C  
ATOM   1378  O   ARG A  92      37.926   2.107 -10.418  1.00  0.84           O  
ATOM   1379  CB  ARG A  92      38.438   3.069  -7.370  1.00  0.84           C  
ATOM   1380  CG  ARG A  92      37.984   4.154  -6.383  1.00  0.84           C  
ATOM   1381  CD  ARG A  92      39.077   4.662  -5.522  1.00  0.84           C  
ATOM   1382  NE  ARG A  92      38.570   5.633  -4.562  1.00  0.84           N  
ATOM   1383  CZ  ARG A  92      39.247   6.177  -3.550  1.00  0.84           C  
ATOM   1384  NH1 ARG A  92      40.506   5.872  -3.317  1.00  0.84           N  
ATOM   1385  NH2 ARG A  92      38.599   7.029  -2.795  1.00  0.84           N  
ATOM   1386  H   ARG A  92      36.823   1.559  -6.256  1.00  0.84           H  
ATOM   1387  HA  ARG A  92      36.662   3.255  -8.522  1.00  0.84           H  
ATOM   1388 1HB  ARG A  92      38.956   2.294  -6.803  1.00  0.84           H  
ATOM   1389 2HB  ARG A  92      39.151   3.508  -8.065  1.00  0.84           H  
ATOM   1390 1HG  ARG A  92      37.569   4.998  -6.936  1.00  0.84           H  
ATOM   1391 2HG  ARG A  92      37.208   3.745  -5.731  1.00  0.84           H  
ATOM   1392 1HD  ARG A  92      39.517   3.831  -4.970  1.00  0.84           H  
ATOM   1393 2HD  ARG A  92      39.837   5.145  -6.132  1.00  0.84           H  
ATOM   1394  HE  ARG A  92      37.588   5.940  -4.643  1.00  0.84           H  
ATOM   1395 1HH1 ARG A  92      40.984   5.214  -3.914  1.00  0.84           H  
ATOM   1396 2HH1 ARG A  92      40.992   6.299  -2.542  1.00  0.84           H  
ATOM   1397 1HH2 ARG A  92      37.607   7.212  -3.038  1.00  0.84           H  
ATOM   1398 2HH2 ARG A  92      39.043   7.474  -2.012  1.00  0.84           H  
ATOM   1399  N   GLY A  93      37.977   0.308  -9.061  1.00  0.80           N  
ATOM   1400  CA  GLY A  93      38.436  -0.631 -10.070  1.00  0.80           C  
ATOM   1401  C   GLY A  93      37.312  -1.135 -10.982  1.00  0.80           C  
ATOM   1402  O   GLY A  93      37.567  -1.914 -11.901  1.00  0.80           O  
ATOM   1403  H   GLY A  93      37.860  -0.057  -8.118  1.00  0.80           H  
ATOM   1404 1HA  GLY A  93      39.211  -0.159 -10.673  1.00  0.80           H  
ATOM   1405 2HA  GLY A  93      38.899  -1.481  -9.568  1.00  0.80           H  
ATOM   1406  N   GLY A  94      36.067  -0.700 -10.739  1.00  0.75           N  
ATOM   1407  CA  GLY A  94      34.941  -1.128 -11.560  1.00  0.75           C  
ATOM   1408  C   GLY A  94      34.405  -2.535 -11.282  1.00  0.75           C  
ATOM   1409  O   GLY A  94      33.868  -3.177 -12.188  1.00  0.75           O  
ATOM   1410  H   GLY A  94      35.880  -0.048  -9.979  1.00  0.75           H  
ATOM   1411 1HA  GLY A  94      34.132  -0.414 -11.416  1.00  0.75           H  
ATOM   1412 2HA  GLY A  94      35.224  -1.054 -12.608  1.00  0.75           H  
ATOM   1413  N   HIS A  95      34.537  -3.039 -10.048  1.00  0.71           N  
ATOM   1414  CA  HIS A  95      34.053  -4.388  -9.764  1.00  0.71           C  
ATOM   1415  C   HIS A  95      32.612  -4.378  -9.251  1.00  0.71           C  
ATOM   1416  O   HIS A  95      31.990  -5.428  -9.092  1.00  0.71           O  
ATOM   1417  CB  HIS A  95      34.965  -5.052  -8.749  1.00  0.71           C  
ATOM   1418  CG  HIS A  95      36.349  -5.302  -9.261  1.00  0.71           C  
ATOM   1419  ND1 HIS A  95      36.629  -6.250 -10.223  1.00  0.71           N  
ATOM   1420  CD2 HIS A  95      37.530  -4.704  -8.967  1.00  0.71           C  
ATOM   1421  CE1 HIS A  95      37.925  -6.234 -10.488  1.00  0.71           C  
ATOM   1422  NE2 HIS A  95      38.493  -5.307  -9.740  1.00  0.71           N  
ATOM   1423  H   HIS A  95      34.966  -2.505  -9.291  1.00  0.71           H  
ATOM   1424  HA  HIS A  95      34.075  -4.982 -10.675  1.00  0.71           H  
ATOM   1425 1HB  HIS A  95      35.059  -4.404  -7.907  1.00  0.71           H  
ATOM   1426 2HB  HIS A  95      34.531  -5.991  -8.406  1.00  0.71           H  
ATOM   1427  HD2 HIS A  95      37.690  -3.895  -8.257  1.00  0.71           H  
ATOM   1428  HE1 HIS A  95      38.437  -6.874 -11.206  1.00  0.71           H  
ATOM   1429  HE2 HIS A  95      39.475  -5.071  -9.737  1.00  0.71           H  
ATOM   1430  N   LEU A  96      32.082  -3.183  -9.012  1.00  0.67           N  
ATOM   1431  CA  LEU A  96      30.710  -2.999  -8.552  1.00  0.67           C  
ATOM   1432  C   LEU A  96      29.789  -2.969  -9.760  1.00  0.67           C  
ATOM   1433  O   LEU A  96      30.031  -2.208 -10.708  1.00  0.67           O  
ATOM   1434  CB  LEU A  96      30.539  -1.700  -7.761  1.00  0.67           C  
ATOM   1435  CG  LEU A  96      29.140  -1.496  -7.262  1.00  0.67           C  
ATOM   1436  CD1 LEU A  96      28.889  -2.543  -6.268  1.00  0.67           C  
ATOM   1437  CD2 LEU A  96      28.932  -0.143  -6.680  1.00  0.67           C  
ATOM   1438  H   LEU A  96      32.663  -2.371  -9.162  1.00  0.67           H  
ATOM   1439  HA  LEU A  96      30.424  -3.840  -7.923  1.00  0.67           H  
ATOM   1440 1HB  LEU A  96      31.188  -1.748  -6.911  1.00  0.67           H  
ATOM   1441 2HB  LEU A  96      30.822  -0.847  -8.383  1.00  0.67           H  
ATOM   1442  HG  LEU A  96      28.447  -1.622  -8.091  1.00  0.67           H  
ATOM   1443 1HD1 LEU A  96      27.894  -2.460  -5.926  1.00  0.67           H  
ATOM   1444 2HD1 LEU A  96      29.036  -3.494  -6.743  1.00  0.67           H  
ATOM   1445 3HD1 LEU A  96      29.580  -2.440  -5.429  1.00  0.67           H  
ATOM   1446 1HD2 LEU A  96      27.900  -0.067  -6.357  1.00  0.67           H  
ATOM   1447 2HD2 LEU A  96      29.564  -0.004  -5.849  1.00  0.67           H  
ATOM   1448 3HD2 LEU A  96      29.140   0.612  -7.430  1.00  0.67           H  
ATOM   1449  N   ASP A  97      28.747  -3.796  -9.751  1.00  0.65           N  
ATOM   1450  CA  ASP A  97      27.908  -3.848 -10.922  1.00  0.65           C  
ATOM   1451  C   ASP A  97      26.812  -2.806 -10.836  1.00  0.65           C  
ATOM   1452  O   ASP A  97      26.591  -2.054 -11.790  1.00  0.65           O  
ATOM   1453  CB  ASP A  97      27.257  -5.233 -11.022  1.00  0.65           C  
ATOM   1454  CG  ASP A  97      28.244  -6.390 -11.223  1.00  0.65           C  
ATOM   1455  OD1 ASP A  97      29.012  -6.378 -12.178  1.00  0.65           O  
ATOM   1456  OD2 ASP A  97      28.224  -7.288 -10.396  1.00  0.65           O  
ATOM   1457  H   ASP A  97      28.523  -4.371  -8.941  1.00  0.65           H  
ATOM   1458  HA  ASP A  97      28.515  -3.655 -11.800  1.00  0.65           H  
ATOM   1459 1HB  ASP A  97      26.687  -5.421 -10.107  1.00  0.65           H  
ATOM   1460 2HB  ASP A  97      26.544  -5.235 -11.846  1.00  0.65           H  
ATOM   1461  N   VAL A  98      26.160  -2.713  -9.680  1.00  0.64           N  
ATOM   1462  CA  VAL A  98      25.061  -1.766  -9.573  1.00  0.64           C  
ATOM   1463  C   VAL A  98      25.159  -0.910  -8.319  1.00  0.64           C  
ATOM   1464  O   VAL A  98      25.444  -1.415  -7.232  1.00  0.64           O  
ATOM   1465  CB  VAL A  98      23.683  -2.483  -9.581  1.00  0.64           C  
ATOM   1466  CG1 VAL A  98      22.534  -1.463  -9.498  1.00  0.64           C  
ATOM   1467  CG2 VAL A  98      23.535  -3.380 -10.800  1.00  0.64           C  
ATOM   1468  H   VAL A  98      26.404  -3.331  -8.903  1.00  0.64           H  
ATOM   1469  HA  VAL A  98      25.095  -1.112 -10.434  1.00  0.64           H  
ATOM   1470  HB  VAL A  98      23.606  -3.065  -8.714  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  98      21.586  -1.997  -9.471  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  98      22.622  -0.865  -8.602  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  98      22.560  -0.809 -10.373  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  98      22.566  -3.885 -10.761  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  98      23.594  -2.791 -11.695  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  98      24.320  -4.127 -10.807  1.00  0.64           H  
ATOM   1477  N   THR A  99      24.932   0.374  -8.484  1.00  0.65           N  
ATOM   1478  CA  THR A  99      24.852   1.272  -7.347  1.00  0.65           C  
ATOM   1479  C   THR A  99      23.421   1.779  -7.255  1.00  0.65           C  
ATOM   1480  O   THR A  99      22.871   2.210  -8.271  1.00  0.65           O  
ATOM   1481  CB  THR A  99      25.797   2.466  -7.508  1.00  0.65           C  
ATOM   1482  OG1 THR A  99      27.119   2.011  -7.599  1.00  0.65           O  
ATOM   1483  CG2 THR A  99      25.660   3.390  -6.372  1.00  0.65           C  
ATOM   1484  H   THR A  99      24.783   0.721  -9.435  1.00  0.65           H  
ATOM   1485  HA  THR A  99      25.090   0.734  -6.428  1.00  0.65           H  
ATOM   1486  HB  THR A  99      25.546   2.990  -8.426  1.00  0.65           H  
ATOM   1487  HG1 THR A  99      27.721   2.727  -7.883  1.00  0.65           H  
ATOM   1488 1HG2 THR A  99      26.317   4.246  -6.508  1.00  0.65           H  
ATOM   1489 2HG2 THR A  99      24.644   3.713  -6.349  1.00  0.65           H  
ATOM   1490 3HG2 THR A  99      25.905   2.876  -5.438  1.00  0.65           H  
ATOM   1491  N   VAL A 100      22.809   1.703  -6.072  1.00  0.68           N  
ATOM   1492  CA  VAL A 100      21.453   2.229  -5.931  1.00  0.68           C  
ATOM   1493  C   VAL A 100      21.436   3.311  -4.862  1.00  0.68           C  
ATOM   1494  O   VAL A 100      21.534   3.015  -3.665  1.00  0.68           O  
ATOM   1495  CB  VAL A 100      20.427   1.175  -5.493  1.00  0.68           C  
ATOM   1496  CG1 VAL A 100      19.050   1.872  -5.421  1.00  0.68           C  
ATOM   1497  CG2 VAL A 100      20.433  -0.054  -6.429  1.00  0.68           C  
ATOM   1498  H   VAL A 100      23.314   1.325  -5.268  1.00  0.68           H  
ATOM   1499  HA  VAL A 100      21.137   2.656  -6.876  1.00  0.68           H  
ATOM   1500  HB  VAL A 100      20.664   0.873  -4.495  1.00  0.68           H  
ATOM   1501 1HG1 VAL A 100      18.310   1.194  -5.049  1.00  0.68           H  
ATOM   1502 2HG1 VAL A 100      19.107   2.726  -4.755  1.00  0.68           H  
ATOM   1503 3HG1 VAL A 100      18.766   2.222  -6.417  1.00  0.68           H  
ATOM   1504 1HG2 VAL A 100      19.704  -0.783  -6.082  1.00  0.68           H  
ATOM   1505 2HG2 VAL A 100      20.186   0.252  -7.435  1.00  0.68           H  
ATOM   1506 3HG2 VAL A 100      21.423  -0.509  -6.421  1.00  0.68           H  
ATOM   1507  N   LEU A 101      21.296   4.551  -5.287  1.00  0.71           N  
ATOM   1508  CA  LEU A 101      21.313   5.667  -4.356  1.00  0.71           C  
ATOM   1509  C   LEU A 101      19.980   6.371  -4.310  1.00  0.71           C  
ATOM   1510  O   LEU A 101      19.159   6.223  -5.207  1.00  0.71           O  
ATOM   1511  CB  LEU A 101      22.405   6.696  -4.666  1.00  0.71           C  
ATOM   1512  CG  LEU A 101      23.847   6.209  -4.700  1.00  0.71           C  
ATOM   1513  CD1 LEU A 101      24.724   7.366  -5.024  1.00  0.71           C  
ATOM   1514  CD2 LEU A 101      24.253   5.576  -3.371  1.00  0.71           C  
ATOM   1515  H   LEU A 101      21.158   4.710  -6.288  1.00  0.71           H  
ATOM   1516  HA  LEU A 101      21.513   5.278  -3.361  1.00  0.71           H  
ATOM   1517 1HB  LEU A 101      22.184   7.135  -5.641  1.00  0.71           H  
ATOM   1518 2HB  LEU A 101      22.342   7.494  -3.927  1.00  0.71           H  
ATOM   1519  HG  LEU A 101      23.947   5.503  -5.476  1.00  0.71           H  
ATOM   1520 1HD1 LEU A 101      25.753   7.031  -5.066  1.00  0.71           H  
ATOM   1521 2HD1 LEU A 101      24.423   7.788  -5.978  1.00  0.71           H  
ATOM   1522 3HD1 LEU A 101      24.624   8.121  -4.249  1.00  0.71           H  
ATOM   1523 1HD2 LEU A 101      25.292   5.236  -3.431  1.00  0.71           H  
ATOM   1524 2HD2 LEU A 101      24.157   6.310  -2.572  1.00  0.71           H  
ATOM   1525 3HD2 LEU A 101      23.610   4.723  -3.163  1.00  0.71           H  
ATOM   1526  N   GLY A 102      19.751   7.125  -3.254  1.00  0.73           N  
ATOM   1527  CA  GLY A 102      18.574   7.964  -3.218  1.00  0.73           C  
ATOM   1528  C   GLY A 102      19.008   9.259  -3.870  1.00  0.73           C  
ATOM   1529  O   GLY A 102      20.031   9.290  -4.559  1.00  0.73           O  
ATOM   1530  H   GLY A 102      20.421   7.173  -2.500  1.00  0.73           H  
ATOM   1531 1HA  GLY A 102      17.757   7.507  -3.770  1.00  0.73           H  
ATOM   1532 2HA  GLY A 102      18.251   8.134  -2.192  1.00  0.73           H  
ATOM   1533  N   GLY A 103      18.294  10.337  -3.648  1.00  0.73           N  
ATOM   1534  CA  GLY A 103      18.743  11.556  -4.288  1.00  0.73           C  
ATOM   1535  C   GLY A 103      17.854  12.739  -4.032  1.00  0.73           C  
ATOM   1536  O   GLY A 103      16.668  12.609  -3.679  1.00  0.73           O  
ATOM   1537  H   GLY A 103      17.464  10.313  -3.074  1.00  0.73           H  
ATOM   1538 1HA  GLY A 103      19.752  11.790  -3.959  1.00  0.73           H  
ATOM   1539 2HA  GLY A 103      18.802  11.386  -5.362  1.00  0.73           H  
ATOM   1540  N   LEU A 104      18.450  13.902  -4.233  1.00  0.72           N  
ATOM   1541  CA  LEU A 104      17.790  15.165  -4.058  1.00  0.72           C  
ATOM   1542  C   LEU A 104      17.220  15.568  -5.398  1.00  0.72           C  
ATOM   1543  O   LEU A 104      16.040  15.930  -5.495  1.00  0.72           O  
ATOM   1544  CB  LEU A 104      18.811  16.190  -3.607  1.00  0.72           C  
ATOM   1545  CG  LEU A 104      19.517  15.929  -2.302  1.00  0.72           C  
ATOM   1546  CD1 LEU A 104      20.668  16.908  -2.178  1.00  0.72           C  
ATOM   1547  CD2 LEU A 104      18.545  16.114  -1.160  1.00  0.72           C  
ATOM   1548  H   LEU A 104      19.422  13.919  -4.539  1.00  0.72           H  
ATOM   1549  HA  LEU A 104      16.999  15.071  -3.321  1.00  0.72           H  
ATOM   1550 1HB  LEU A 104      19.557  16.330  -4.383  1.00  0.72           H  
ATOM   1551 2HB  LEU A 104      18.278  17.114  -3.477  1.00  0.72           H  
ATOM   1552  HG  LEU A 104      19.901  14.920  -2.284  1.00  0.72           H  
ATOM   1553 1HD1 LEU A 104      21.195  16.736  -1.239  1.00  0.72           H  
ATOM   1554 2HD1 LEU A 104      21.348  16.765  -3.012  1.00  0.72           H  
ATOM   1555 3HD1 LEU A 104      20.305  17.907  -2.201  1.00  0.72           H  
ATOM   1556 1HD2 LEU A 104      19.058  15.934  -0.214  1.00  0.72           H  
ATOM   1557 2HD2 LEU A 104      18.156  17.132  -1.173  1.00  0.72           H  
ATOM   1558 3HD2 LEU A 104      17.721  15.409  -1.266  1.00  0.72           H  
ATOM   1559  N   GLN A 105      18.063  15.470  -6.436  1.00  0.69           N  
ATOM   1560  CA  GLN A 105      17.624  15.844  -7.771  1.00  0.69           C  
ATOM   1561  C   GLN A 105      18.482  15.211  -8.890  1.00  0.69           C  
ATOM   1562  O   GLN A 105      19.714  15.138  -8.798  1.00  0.69           O  
ATOM   1563  CB  GLN A 105      17.583  17.378  -7.839  1.00  0.69           C  
ATOM   1564  CG  GLN A 105      16.994  18.003  -9.055  1.00  0.69           C  
ATOM   1565  CD  GLN A 105      16.830  19.499  -8.827  1.00  0.69           C  
ATOM   1566  OE1 GLN A 105      17.845  20.224  -8.804  1.00  0.69           O  
ATOM   1567  NE2 GLN A 105      15.579  19.980  -8.627  1.00  0.69           N  
ATOM   1568  H   GLN A 105      19.017  15.150  -6.275  1.00  0.69           H  
ATOM   1569  HA  GLN A 105      16.610  15.477  -7.891  1.00  0.69           H  
ATOM   1570 1HB  GLN A 105      17.014  17.761  -6.995  1.00  0.69           H  
ATOM   1571 2HB  GLN A 105      18.598  17.762  -7.743  1.00  0.69           H  
ATOM   1572 1HG  GLN A 105      17.657  17.836  -9.904  1.00  0.69           H  
ATOM   1573 2HG  GLN A 105      16.019  17.578  -9.250  1.00  0.69           H  
ATOM   1574 1HE2 GLN A 105      15.430  20.958  -8.467  1.00  0.69           H  
ATOM   1575 2HE2 GLN A 105      14.738  19.374  -8.628  1.00  0.69           H  
ATOM   1576  N   VAL A 106      17.809  14.754  -9.945  1.00  0.66           N  
ATOM   1577  CA  VAL A 106      18.449  14.168 -11.128  1.00  0.66           C  
ATOM   1578  C   VAL A 106      18.010  14.913 -12.374  1.00  0.66           C  
ATOM   1579  O   VAL A 106      16.836  15.262 -12.506  1.00  0.66           O  
ATOM   1580  CB  VAL A 106      18.119  12.667 -11.292  1.00  0.66           C  
ATOM   1581  CG1 VAL A 106      18.773  12.115 -12.558  1.00  0.66           C  
ATOM   1582  CG2 VAL A 106      18.655  11.908 -10.149  1.00  0.66           C  
ATOM   1583  H   VAL A 106      16.798  14.840  -9.929  1.00  0.66           H  
ATOM   1584  HA  VAL A 106      19.527  14.274 -11.026  1.00  0.66           H  
ATOM   1585  HB  VAL A 106      17.040  12.535 -11.369  1.00  0.66           H  
ATOM   1586 1HG1 VAL A 106      18.558  11.069 -12.651  1.00  0.66           H  
ATOM   1587 2HG1 VAL A 106      18.401  12.636 -13.435  1.00  0.66           H  
ATOM   1588 3HG1 VAL A 106      19.852  12.246 -12.494  1.00  0.66           H  
ATOM   1589 1HG2 VAL A 106      18.428  10.855 -10.285  1.00  0.66           H  
ATOM   1590 2HG2 VAL A 106      19.729  12.058 -10.135  1.00  0.66           H  
ATOM   1591 3HG2 VAL A 106      18.220  12.259  -9.218  1.00  0.66           H  
ATOM   1592  N   ASP A 107      18.945  15.240 -13.247  1.00  0.62           N  
ATOM   1593  CA  ASP A 107      18.511  15.953 -14.442  1.00  0.62           C  
ATOM   1594  C   ASP A 107      18.407  15.109 -15.717  1.00  0.62           C  
ATOM   1595  O   ASP A 107      18.770  13.929 -15.728  1.00  0.62           O  
ATOM   1596  CB  ASP A 107      19.337  17.212 -14.608  1.00  0.62           C  
ATOM   1597  CG  ASP A 107      20.773  17.046 -14.842  1.00  0.62           C  
ATOM   1598  OD1 ASP A 107      21.222  16.007 -15.354  1.00  0.62           O  
ATOM   1599  OD2 ASP A 107      21.484  17.968 -14.433  1.00  0.62           O  
ATOM   1600  H   ASP A 107      19.911  14.944 -13.078  1.00  0.62           H  
ATOM   1601  HA  ASP A 107      17.511  16.312 -14.242  1.00  0.62           H  
ATOM   1602 1HB  ASP A 107      18.925  17.789 -15.427  1.00  0.62           H  
ATOM   1603 2HB  ASP A 107      19.195  17.798 -13.719  1.00  0.62           H  
ATOM   1604  N   GLU A 108      18.036  15.762 -16.825  1.00  0.60           N  
ATOM   1605  CA  GLU A 108      17.862  15.110 -18.130  1.00  0.60           C  
ATOM   1606  C   GLU A 108      19.065  14.337 -18.642  1.00  0.60           C  
ATOM   1607  O   GLU A 108      18.920  13.302 -19.292  1.00  0.60           O  
ATOM   1608  CB  GLU A 108      17.549  16.143 -19.212  1.00  0.60           C  
ATOM   1609  CG  GLU A 108      16.181  16.736 -19.237  1.00  0.60           C  
ATOM   1610  CD  GLU A 108      16.080  17.853 -20.279  1.00  0.60           C  
ATOM   1611  OE1 GLU A 108      17.073  18.157 -20.887  1.00  0.60           O  
ATOM   1612  OE2 GLU A 108      15.015  18.394 -20.461  1.00  0.60           O  
ATOM   1613  H   GLU A 108      17.739  16.732 -16.714  1.00  0.60           H  
ATOM   1614  HA  GLU A 108      17.039  14.437 -18.048  1.00  0.60           H  
ATOM   1615 1HB  GLU A 108      18.246  16.977 -19.104  1.00  0.60           H  
ATOM   1616 2HB  GLU A 108      17.736  15.701 -20.182  1.00  0.60           H  
ATOM   1617 1HG  GLU A 108      15.471  15.956 -19.508  1.00  0.60           H  
ATOM   1618 2HG  GLU A 108      15.934  17.091 -18.251  1.00  0.60           H  
ATOM   1619  N   GLU A 109      20.244  14.853 -18.359  1.00  0.60           N  
ATOM   1620  CA  GLU A 109      21.482  14.279 -18.842  1.00  0.60           C  
ATOM   1621  C   GLU A 109      22.045  13.186 -17.932  1.00  0.60           C  
ATOM   1622  O   GLU A 109      23.033  12.543 -18.289  1.00  0.60           O  
ATOM   1623  CB  GLU A 109      22.495  15.400 -19.019  1.00  0.60           C  
ATOM   1624  CG  GLU A 109      22.142  16.415 -20.110  1.00  0.60           C  
ATOM   1625  CD  GLU A 109      23.127  17.580 -20.210  1.00  0.60           C  
ATOM   1626  OE1 GLU A 109      24.325  17.376 -20.130  1.00  0.60           O  
ATOM   1627  OE2 GLU A 109      22.665  18.699 -20.344  1.00  0.60           O  
ATOM   1628  H   GLU A 109      20.276  15.687 -17.782  1.00  0.60           H  
ATOM   1629  HA  GLU A 109      21.286  13.832 -19.817  1.00  0.60           H  
ATOM   1630 1HB  GLU A 109      22.543  15.942 -18.093  1.00  0.60           H  
ATOM   1631 2HB  GLU A 109      23.472  14.994 -19.229  1.00  0.60           H  
ATOM   1632 1HG  GLU A 109      22.108  15.898 -21.070  1.00  0.60           H  
ATOM   1633 2HG  GLU A 109      21.144  16.807 -19.906  1.00  0.60           H  
ATOM   1634  N   GLY A 110      21.417  12.956 -16.776  1.00  0.61           N  
ATOM   1635  CA  GLY A 110      21.896  11.945 -15.843  1.00  0.61           C  
ATOM   1636  C   GLY A 110      22.806  12.457 -14.716  1.00  0.61           C  
ATOM   1637  O   GLY A 110      23.548  11.661 -14.121  1.00  0.61           O  
ATOM   1638  H   GLY A 110      20.579  13.486 -16.529  1.00  0.61           H  
ATOM   1639 1HA  GLY A 110      21.024  11.469 -15.394  1.00  0.61           H  
ATOM   1640 2HA  GLY A 110      22.412  11.162 -16.399  1.00  0.61           H  
ATOM   1641  N   HIS A 111      22.833  13.771 -14.442  1.00  0.65           N  
ATOM   1642  CA  HIS A 111      23.676  14.248 -13.342  1.00  0.65           C  
ATOM   1643  C   HIS A 111      22.913  13.956 -12.063  1.00  0.65           C  
ATOM   1644  O   HIS A 111      21.680  13.937 -12.073  1.00  0.65           O  
ATOM   1645  CB  HIS A 111      23.929  15.750 -13.391  1.00  0.65           C  
ATOM   1646  CG  HIS A 111      24.605  16.272 -14.585  1.00  0.65           C  
ATOM   1647  ND1 HIS A 111      23.963  16.394 -15.759  1.00  0.65           N  
ATOM   1648  CD2 HIS A 111      25.824  16.795 -14.771  1.00  0.65           C  
ATOM   1649  CE1 HIS A 111      24.769  16.947 -16.650  1.00  0.65           C  
ATOM   1650  NE2 HIS A 111      25.910  17.194 -16.070  1.00  0.65           N  
ATOM   1651  H   HIS A 111      22.246  14.454 -14.943  1.00  0.65           H  
ATOM   1652  HA  HIS A 111      24.627  13.717 -13.304  1.00  0.65           H  
ATOM   1653 1HB  HIS A 111      22.997  16.276 -13.273  1.00  0.65           H  
ATOM   1654 2HB  HIS A 111      24.545  16.009 -12.558  1.00  0.65           H  
ATOM   1655  HD1 HIS A 111      22.962  16.179 -15.850  1.00  0.65           H  
ATOM   1656  HD2 HIS A 111      26.656  16.946 -14.125  1.00  0.65           H  
ATOM   1657  HE1 HIS A 111      24.449  17.132 -17.661  1.00  0.65           H  
ATOM   1658  N   LEU A 112      23.627  13.755 -10.962  1.00  0.72           N  
ATOM   1659  CA  LEU A 112      22.967  13.501  -9.681  1.00  0.72           C  
ATOM   1660  C   LEU A 112      23.449  14.354  -8.533  1.00  0.72           C  
ATOM   1661  O   LEU A 112      24.651  14.402  -8.204  1.00  0.72           O  
ATOM   1662  CB  LEU A 112      23.123  12.025  -9.276  1.00  0.72           C  
ATOM   1663  CG  LEU A 112      22.663  11.609  -7.817  1.00  0.72           C  
ATOM   1664  CD1 LEU A 112      21.161  11.774  -7.625  1.00  0.72           C  
ATOM   1665  CD2 LEU A 112      23.074  10.152  -7.573  1.00  0.72           C  
ATOM   1666  H   LEU A 112      24.648  13.804 -11.017  1.00  0.72           H  
ATOM   1667  HA  LEU A 112      21.902  13.705  -9.808  1.00  0.72           H  
ATOM   1668 1HB  LEU A 112      22.542  11.436  -9.964  1.00  0.72           H  
ATOM   1669 2HB  LEU A 112      24.158  11.745  -9.383  1.00  0.72           H  
ATOM   1670  HG  LEU A 112      23.159  12.254  -7.092  1.00  0.72           H  
ATOM   1671 1HD1 LEU A 112      20.895  11.484  -6.610  1.00  0.72           H  
ATOM   1672 2HD1 LEU A 112      20.864  12.804  -7.792  1.00  0.72           H  
ATOM   1673 3HD1 LEU A 112      20.652  11.141  -8.311  1.00  0.72           H  
ATOM   1674 1HD2 LEU A 112      22.780   9.859  -6.560  1.00  0.72           H  
ATOM   1675 2HD2 LEU A 112      22.585   9.508  -8.294  1.00  0.72           H  
ATOM   1676 3HD2 LEU A 112      24.155  10.058  -7.681  1.00  0.72           H  
ATOM   1677  N   ALA A 113      22.472  14.995  -7.901  1.00  0.83           N  
ATOM   1678  CA  ALA A 113      22.653  15.770  -6.701  1.00  0.83           C  
ATOM   1679  C   ALA A 113      22.134  14.942  -5.530  1.00  0.83           C  
ATOM   1680  O   ALA A 113      20.955  14.553  -5.489  1.00  0.83           O  
ATOM   1681  CB  ALA A 113      21.933  17.090  -6.806  1.00  0.83           C  
ATOM   1682  H   ALA A 113      21.523  14.933  -8.273  1.00  0.83           H  
ATOM   1683  HA  ALA A 113      23.714  15.947  -6.547  1.00  0.83           H  
ATOM   1684 1HB  ALA A 113      22.096  17.640  -5.881  1.00  0.83           H  
ATOM   1685 2HB  ALA A 113      22.323  17.667  -7.643  1.00  0.83           H  
ATOM   1686 3HB  ALA A 113      20.869  16.917  -6.953  1.00  0.83           H  
ATOM   1687  N   ASN A 114      23.028  14.643  -4.608  1.00  1.00           N  
ATOM   1688  CA  ASN A 114      22.747  13.830  -3.438  1.00  1.00           C  
ATOM   1689  C   ASN A 114      23.686  14.253  -2.319  1.00  1.00           C  
ATOM   1690  O   ASN A 114      24.323  13.420  -1.674  1.00  1.00           O  
ATOM   1691  CB  ASN A 114      22.869  12.359  -3.797  1.00  1.00           C  
ATOM   1692  CG  ASN A 114      22.355  11.414  -2.755  1.00  1.00           C  
ATOM   1693  OD1 ASN A 114      21.448  11.734  -1.977  1.00  1.00           O  
ATOM   1694  ND2 ASN A 114      22.914  10.234  -2.737  1.00  1.00           N  
ATOM   1695  H   ASN A 114      23.967  15.002  -4.718  1.00  1.00           H  
ATOM   1696  HA  ASN A 114      21.734  14.019  -3.108  1.00  1.00           H  
ATOM   1697 1HB  ASN A 114      22.317  12.173  -4.713  1.00  1.00           H  
ATOM   1698 2HB  ASN A 114      23.909  12.117  -4.001  1.00  1.00           H  
ATOM   1699 1HD2 ASN A 114      22.617   9.552  -2.074  1.00  1.00           H  
ATOM   1700 2HD2 ASN A 114      23.629  10.017  -3.399  1.00  1.00           H  
ATOM   1701  N   TRP A 115      23.798  15.564  -2.117  1.00  1.24           N  
ATOM   1702  CA  TRP A 115      24.734  16.084  -1.138  1.00  1.24           C  
ATOM   1703  C   TRP A 115      24.477  17.547  -0.732  1.00  1.24           C  
ATOM   1704  O   TRP A 115      23.992  18.382  -1.501  1.00  1.24           O  
ATOM   1705  CB  TRP A 115      26.153  15.924  -1.713  1.00  1.24           C  
ATOM   1706  CG  TRP A 115      27.293  16.275  -0.829  1.00  1.24           C  
ATOM   1707  CD1 TRP A 115      27.422  16.067   0.511  1.00  1.24           C  
ATOM   1708  CD2 TRP A 115      28.514  16.909  -1.255  1.00  1.24           C  
ATOM   1709  NE1 TRP A 115      28.619  16.547   0.946  1.00  1.24           N  
ATOM   1710  CE2 TRP A 115      29.307  17.065  -0.116  1.00  1.24           C  
ATOM   1711  CE3 TRP A 115      28.986  17.359  -2.495  1.00  1.24           C  
ATOM   1712  CZ2 TRP A 115      30.550  17.652  -0.170  1.00  1.24           C  
ATOM   1713  CZ3 TRP A 115      30.235  17.946  -2.551  1.00  1.24           C  
ATOM   1714  CH2 TRP A 115      30.999  18.091  -1.418  1.00  1.24           C  
ATOM   1715  H   TRP A 115      23.236  16.200  -2.661  1.00  1.24           H  
ATOM   1716  HA  TRP A 115      24.655  15.468  -0.242  1.00  1.24           H  
ATOM   1717 1HB  TRP A 115      26.301  14.894  -1.984  1.00  1.24           H  
ATOM   1718 2HB  TRP A 115      26.241  16.518  -2.625  1.00  1.24           H  
ATOM   1719  HD1 TRP A 115      26.680  15.597   1.149  1.00  1.24           H  
ATOM   1720  HE1 TRP A 115      28.917  16.510   1.929  1.00  1.24           H  
ATOM   1721  HE3 TRP A 115      28.381  17.246  -3.399  1.00  1.24           H  
ATOM   1722  HZ2 TRP A 115      31.170  17.776   0.717  1.00  1.24           H  
ATOM   1723  HZ3 TRP A 115      30.598  18.291  -3.519  1.00  1.24           H  
ATOM   1724  HH2 TRP A 115      31.979  18.559  -1.499  1.00  1.24           H  
ATOM   1725  N   MET A 116      24.825  17.833   0.516  1.00  1.56           N  
ATOM   1726  CA  MET A 116      24.907  19.166   1.114  1.00  1.56           C  
ATOM   1727  C   MET A 116      23.633  19.763   1.645  1.00  1.56           C  
ATOM   1728  O   MET A 116      23.397  19.756   2.846  1.00  1.56           O  
ATOM   1729  CB  MET A 116      25.565  20.189   0.165  1.00  1.56           C  
ATOM   1730  CG  MET A 116      27.010  19.916  -0.123  1.00  1.56           C  
ATOM   1731  SD  MET A 116      27.736  20.971  -1.348  1.00  1.56           S  
ATOM   1732  CE  MET A 116      27.815  22.520  -0.510  1.00  1.56           C  
ATOM   1733  H   MET A 116      25.136  17.060   1.086  1.00  1.56           H  
ATOM   1734  HA  MET A 116      25.554  19.075   1.969  1.00  1.56           H  
ATOM   1735 1HB  MET A 116      25.044  20.291  -0.763  1.00  1.56           H  
ATOM   1736 2HB  MET A 116      25.529  21.168   0.645  1.00  1.56           H  
ATOM   1737 1HG  MET A 116      27.599  19.986   0.771  1.00  1.56           H  
ATOM   1738 2HG  MET A 116      27.064  18.945  -0.475  1.00  1.56           H  
ATOM   1739 1HE  MET A 116      28.234  23.272  -1.178  1.00  1.56           H  
ATOM   1740 2HE  MET A 116      26.817  22.816  -0.208  1.00  1.56           H  
ATOM   1741 3HE  MET A 116      28.452  22.424   0.360  1.00  1.56           H  
ATOM   1742  N   ILE A 117      22.853  20.334   0.747  1.00  1.95           N  
ATOM   1743  CA  ILE A 117      21.727  21.185   1.143  1.00  1.95           C  
ATOM   1744  C   ILE A 117      22.159  22.193   2.229  1.00  1.95           C  
ATOM   1745  O   ILE A 117      21.864  22.016   3.418  1.00  1.95           O  
ATOM   1746  CB  ILE A 117      20.526  20.388   1.657  1.00  1.95           C  
ATOM   1747  CG1 ILE A 117      19.988  19.467   0.578  1.00  1.95           C  
ATOM   1748  CG2 ILE A 117      19.462  21.369   2.110  1.00  1.95           C  
ATOM   1749  CD1 ILE A 117      19.498  20.229  -0.634  1.00  1.95           C  
ATOM   1750  H   ILE A 117      23.085  20.168  -0.233  1.00  1.95           H  
ATOM   1751  HA  ILE A 117      21.382  21.728   0.267  1.00  1.95           H  
ATOM   1752  HB  ILE A 117      20.827  19.770   2.504  1.00  1.95           H  
ATOM   1753 1HG1 ILE A 117      20.768  18.773   0.268  1.00  1.95           H  
ATOM   1754 2HG1 ILE A 117      19.155  18.892   0.985  1.00  1.95           H  
ATOM   1755 1HG2 ILE A 117      18.604  20.826   2.496  1.00  1.95           H  
ATOM   1756 2HG2 ILE A 117      19.872  22.008   2.889  1.00  1.95           H  
ATOM   1757 3HG2 ILE A 117      19.154  21.986   1.268  1.00  1.95           H  
ATOM   1758 1HD1 ILE A 117      19.105  19.548  -1.369  1.00  1.95           H  
ATOM   1759 2HD1 ILE A 117      18.707  20.915  -0.335  1.00  1.95           H  
ATOM   1760 3HD1 ILE A 117      20.324  20.792  -1.063  1.00  1.95           H  
ATOM   1761  N   PRO A 118      22.804  23.294   1.833  1.00  2.38           N  
ATOM   1762  CA  PRO A 118      23.303  24.321   2.712  1.00  2.38           C  
ATOM   1763  C   PRO A 118      22.197  24.846   3.599  1.00  2.38           C  
ATOM   1764  O   PRO A 118      21.052  24.994   3.172  1.00  2.38           O  
ATOM   1765  CB  PRO A 118      23.794  25.391   1.731  1.00  2.38           C  
ATOM   1766  CG  PRO A 118      24.143  24.620   0.483  1.00  2.38           C  
ATOM   1767  CD  PRO A 118      23.092  23.537   0.402  1.00  2.38           C  
ATOM   1768  HA  PRO A 118      24.127  23.915   3.316  1.00  2.38           H  
ATOM   1769 1HB  PRO A 118      23.004  26.141   1.568  1.00  2.38           H  
ATOM   1770 2HB  PRO A 118      24.656  25.923   2.159  1.00  2.38           H  
ATOM   1771 1HG  PRO A 118      24.138  25.287  -0.393  1.00  2.38           H  
ATOM   1772 2HG  PRO A 118      25.156  24.221   0.571  1.00  2.38           H  
ATOM   1773 1HD  PRO A 118      22.194  23.906  -0.117  1.00  2.38           H  
ATOM   1774 2HD  PRO A 118      23.536  22.674  -0.091  1.00  2.38           H  
ATOM   1775  N   GLY A 119      22.553  25.109   4.847  1.00  2.77           N  
ATOM   1776  CA  GLY A 119      21.632  25.621   5.853  1.00  2.77           C  
ATOM   1777  C   GLY A 119      21.009  24.518   6.709  1.00  2.77           C  
ATOM   1778  O   GLY A 119      20.495  24.796   7.792  1.00  2.77           O  
ATOM   1779  H   GLY A 119      23.516  24.963   5.112  1.00  2.77           H  
ATOM   1780 1HA  GLY A 119      22.159  26.325   6.496  1.00  2.77           H  
ATOM   1781 2HA  GLY A 119      20.839  26.181   5.359  1.00  2.77           H  
ATOM   1782  N   LYS A 120      21.095  23.260   6.259  1.00  3.02           N  
ATOM   1783  CA  LYS A 120      20.521  22.145   7.017  1.00  3.02           C  
ATOM   1784  C   LYS A 120      21.594  21.244   7.625  1.00  3.02           C  
ATOM   1785  O   LYS A 120      21.283  20.184   8.170  1.00  3.02           O  
ATOM   1786  CB  LYS A 120      19.583  21.336   6.127  1.00  3.02           C  
ATOM   1787  CG  LYS A 120      18.409  22.143   5.564  1.00  3.02           C  
ATOM   1788  CD  LYS A 120      17.483  22.636   6.671  1.00  3.02           C  
ATOM   1789  CE  LYS A 120      16.271  23.369   6.108  1.00  3.02           C  
ATOM   1790  NZ  LYS A 120      15.382  23.888   7.193  1.00  3.02           N  
ATOM   1791  H   LYS A 120      21.513  23.056   5.344  1.00  3.02           H  
ATOM   1792  HA  LYS A 120      19.936  22.552   7.840  1.00  3.02           H  
ATOM   1793 1HB  LYS A 120      20.152  20.935   5.281  1.00  3.02           H  
ATOM   1794 2HB  LYS A 120      19.186  20.492   6.686  1.00  3.02           H  
ATOM   1795 1HG  LYS A 120      18.796  23.002   5.009  1.00  3.02           H  
ATOM   1796 2HG  LYS A 120      17.839  21.521   4.878  1.00  3.02           H  
ATOM   1797 1HD  LYS A 120      17.141  21.787   7.264  1.00  3.02           H  
ATOM   1798 2HD  LYS A 120      18.032  23.316   7.327  1.00  3.02           H  
ATOM   1799 1HE  LYS A 120      16.614  24.205   5.500  1.00  3.02           H  
ATOM   1800 2HE  LYS A 120      15.700  22.686   5.480  1.00  3.02           H  
ATOM   1801 1HZ  LYS A 120      14.593  24.368   6.784  1.00  3.02           H  
ATOM   1802 2HZ  LYS A 120      15.051  23.117   7.757  1.00  3.02           H  
ATOM   1803 3HZ  LYS A 120      15.904  24.530   7.773  1.00  3.02           H  
ATOM   1804  N   MET A 121      22.844  21.706   7.536  1.00  3.07           N  
ATOM   1805  CA  MET A 121      24.077  21.030   7.969  1.00  3.07           C  
ATOM   1806  C   MET A 121      24.587  20.135   6.856  1.00  3.07           C  
ATOM   1807  O   MET A 121      23.843  19.326   6.309  1.00  3.07           O  
ATOM   1808  CB  MET A 121      23.899  20.208   9.251  1.00  3.07           C  
ATOM   1809  CG  MET A 121      25.200  19.621   9.793  1.00  3.07           C  
ATOM   1810  SD  MET A 121      26.386  20.888  10.273  1.00  3.07           S  
ATOM   1811  CE  MET A 121      25.620  21.516  11.762  1.00  3.07           C  
ATOM   1812  H   MET A 121      22.943  22.606   7.094  1.00  3.07           H  
ATOM   1813  HA  MET A 121      24.840  21.787   8.156  1.00  3.07           H  
ATOM   1814 1HB  MET A 121      23.422  20.806  10.025  1.00  3.07           H  
ATOM   1815 2HB  MET A 121      23.274  19.342   9.059  1.00  3.07           H  
ATOM   1816 1HG  MET A 121      24.981  19.006  10.664  1.00  3.07           H  
ATOM   1817 2HG  MET A 121      25.661  18.983   9.037  1.00  3.07           H  
ATOM   1818 1HE  MET A 121      26.237  22.311  12.182  1.00  3.07           H  
ATOM   1819 2HE  MET A 121      24.631  21.909  11.526  1.00  3.07           H  
ATOM   1820 3HE  MET A 121      25.525  20.709  12.490  1.00  3.07           H  
ATOM   1821  N   ILE A 122      25.864  20.280   6.522  1.00  2.90           N  
ATOM   1822  CA  ILE A 122      26.428  19.516   5.425  1.00  2.90           C  
ATOM   1823  C   ILE A 122      27.249  18.285   5.837  1.00  2.90           C  
ATOM   1824  O   ILE A 122      28.249  18.430   6.539  1.00  2.90           O  
ATOM   1825  CB  ILE A 122      27.294  20.436   4.560  1.00  2.90           C  
ATOM   1826  CG1 ILE A 122      26.376  21.531   3.944  1.00  2.90           C  
ATOM   1827  CG2 ILE A 122      28.108  19.632   3.539  1.00  2.90           C  
ATOM   1828  CD1 ILE A 122      27.099  22.607   3.234  1.00  2.90           C  
ATOM   1829  H   ILE A 122      26.442  20.942   7.021  1.00  2.90           H  
ATOM   1830  HA  ILE A 122      25.592  19.242   4.800  1.00  2.90           H  
ATOM   1831  HB  ILE A 122      27.995  20.964   5.204  1.00  2.90           H  
ATOM   1832 1HG1 ILE A 122      25.702  21.064   3.250  1.00  2.90           H  
ATOM   1833 2HG1 ILE A 122      25.785  21.984   4.736  1.00  2.90           H  
ATOM   1834 1HG2 ILE A 122      28.731  20.304   2.954  1.00  2.90           H  
ATOM   1835 2HG2 ILE A 122      28.744  18.926   4.071  1.00  2.90           H  
ATOM   1836 3HG2 ILE A 122      27.472  19.081   2.890  1.00  2.90           H  
ATOM   1837 1HD1 ILE A 122      26.389  23.322   2.825  1.00  2.90           H  
ATOM   1838 2HD1 ILE A 122      27.772  23.116   3.924  1.00  2.90           H  
ATOM   1839 3HD1 ILE A 122      27.667  22.168   2.437  1.00  2.90           H  
ATOM   1840  N   PRO A 123      26.822  17.062   5.450  1.00  2.57           N  
ATOM   1841  CA  PRO A 123      27.470  15.784   5.673  1.00  2.57           C  
ATOM   1842  C   PRO A 123      28.527  15.588   4.609  1.00  2.57           C  
ATOM   1843  O   PRO A 123      28.602  16.385   3.673  1.00  2.57           O  
ATOM   1844  CB  PRO A 123      26.325  14.790   5.514  1.00  2.57           C  
ATOM   1845  CG  PRO A 123      25.473  15.406   4.449  1.00  2.57           C  
ATOM   1846  CD  PRO A 123      25.534  16.907   4.711  1.00  2.57           C  
ATOM   1847  HA  PRO A 123      27.906  15.758   6.684  1.00  2.57           H  
ATOM   1848 1HB  PRO A 123      26.723  13.806   5.214  1.00  2.57           H  
ATOM   1849 2HB  PRO A 123      25.800  14.655   6.469  1.00  2.57           H  
ATOM   1850 1HG  PRO A 123      25.877  15.125   3.463  1.00  2.57           H  
ATOM   1851 2HG  PRO A 123      24.449  15.008   4.499  1.00  2.57           H  
ATOM   1852 1HD  PRO A 123      25.567  17.406   3.737  1.00  2.57           H  
ATOM   1853 2HD  PRO A 123      24.677  17.219   5.328  1.00  2.57           H  
ATOM   1854  N   GLY A 124      29.318  14.533   4.713  1.00  2.18           N  
ATOM   1855  CA  GLY A 124      30.185  14.196   3.595  1.00  2.18           C  
ATOM   1856  C   GLY A 124      29.378  13.344   2.614  1.00  2.18           C  
ATOM   1857  O   GLY A 124      28.192  13.104   2.833  1.00  2.18           O  
ATOM   1858  H   GLY A 124      29.277  13.936   5.526  1.00  2.18           H  
ATOM   1859 1HA  GLY A 124      30.540  15.103   3.104  1.00  2.18           H  
ATOM   1860 2HA  GLY A 124      31.055  13.645   3.949  1.00  2.18           H  
ATOM   1861  N   MET A 125      30.024  12.861   1.558  1.00  1.81           N  
ATOM   1862  CA  MET A 125      29.358  12.030   0.548  1.00  1.81           C  
ATOM   1863  C   MET A 125      29.479  10.530   0.788  1.00  1.81           C  
ATOM   1864  O   MET A 125      28.903   9.727   0.048  1.00  1.81           O  
ATOM   1865  CB  MET A 125      29.930  12.340  -0.825  1.00  1.81           C  
ATOM   1866  CG  MET A 125      29.586  13.671  -1.338  1.00  1.81           C  
ATOM   1867  SD  MET A 125      30.138  13.945  -3.009  1.00  1.81           S  
ATOM   1868  CE  MET A 125      31.861  14.208  -2.669  1.00  1.81           C  
ATOM   1869  H   MET A 125      30.999  13.092   1.430  1.00  1.81           H  
ATOM   1870  HA  MET A 125      28.296  12.280   0.551  1.00  1.81           H  
ATOM   1871 1HB  MET A 125      31.014  12.252  -0.793  1.00  1.81           H  
ATOM   1872 2HB  MET A 125      29.569  11.604  -1.537  1.00  1.81           H  
ATOM   1873 1HG  MET A 125      28.510  13.786  -1.307  1.00  1.81           H  
ATOM   1874 2HG  MET A 125      30.039  14.417  -0.698  1.00  1.81           H  
ATOM   1875 1HE  MET A 125      32.396  14.407  -3.588  1.00  1.81           H  
ATOM   1876 2HE  MET A 125      31.968  15.061  -1.997  1.00  1.81           H  
ATOM   1877 3HE  MET A 125      32.276  13.318  -2.195  1.00  1.81           H  
ATOM   1878  N   GLY A 126      30.249  10.145   1.794  1.00  1.51           N  
ATOM   1879  CA  GLY A 126      30.536   8.733   2.000  1.00  1.51           C  
ATOM   1880  C   GLY A 126      31.213   8.271   0.723  1.00  1.51           C  
ATOM   1881  O   GLY A 126      32.041   9.001   0.172  1.00  1.51           O  
ATOM   1882  H   GLY A 126      30.661  10.839   2.397  1.00  1.51           H  
ATOM   1883 1HA  GLY A 126      31.193   8.595   2.858  1.00  1.51           H  
ATOM   1884 2HA  GLY A 126      29.616   8.174   2.172  1.00  1.51           H  
ATOM   1885  N   GLY A 127      30.848   7.103   0.207  1.00  1.28           N  
ATOM   1886  CA  GLY A 127      31.445   6.653  -1.039  1.00  1.28           C  
ATOM   1887  C   GLY A 127      30.605   7.022  -2.269  1.00  1.28           C  
ATOM   1888  O   GLY A 127      30.928   6.597  -3.373  1.00  1.28           O  
ATOM   1889  H   GLY A 127      30.176   6.478   0.677  1.00  1.28           H  
ATOM   1890 1HA  GLY A 127      32.447   7.070  -1.139  1.00  1.28           H  
ATOM   1891 2HA  GLY A 127      31.557   5.568  -0.998  1.00  1.28           H  
ATOM   1892  N   ALA A 128      29.556   7.842  -2.123  1.00  1.12           N  
ATOM   1893  CA  ALA A 128      28.620   8.056  -3.237  1.00  1.12           C  
ATOM   1894  C   ALA A 128      29.266   8.526  -4.534  1.00  1.12           C  
ATOM   1895  O   ALA A 128      28.889   8.058  -5.608  1.00  1.12           O  
ATOM   1896  CB  ALA A 128      27.570   9.069  -2.827  1.00  1.12           C  
ATOM   1897  H   ALA A 128      29.360   8.278  -1.219  1.00  1.12           H  
ATOM   1898  HA  ALA A 128      28.122   7.117  -3.441  1.00  1.12           H  
ATOM   1899 1HB  ALA A 128      26.848   9.195  -3.629  1.00  1.12           H  
ATOM   1900 2HB  ALA A 128      27.061   8.719  -1.929  1.00  1.12           H  
ATOM   1901 3HB  ALA A 128      28.047  10.024  -2.619  1.00  1.12           H  
ATOM   1902  N   MET A 129      30.255   9.408  -4.478  1.00  1.01           N  
ATOM   1903  CA  MET A 129      30.864   9.852  -5.727  1.00  1.01           C  
ATOM   1904  C   MET A 129      31.562   8.698  -6.448  1.00  1.01           C  
ATOM   1905  O   MET A 129      31.398   8.517  -7.662  1.00  1.01           O  
ATOM   1906  CB  MET A 129      31.798  11.032  -5.473  1.00  1.01           C  
ATOM   1907  CG  MET A 129      32.483  11.586  -6.720  1.00  1.01           C  
ATOM   1908  SD  MET A 129      33.414  13.098  -6.393  1.00  1.01           S  
ATOM   1909  CE  MET A 129      32.094  14.318  -6.455  1.00  1.01           C  
ATOM   1910  H   MET A 129      30.568   9.769  -3.588  1.00  1.01           H  
ATOM   1911  HA  MET A 129      30.067  10.206  -6.385  1.00  1.01           H  
ATOM   1912 1HB  MET A 129      31.233  11.845  -5.024  1.00  1.01           H  
ATOM   1913 2HB  MET A 129      32.574  10.739  -4.765  1.00  1.01           H  
ATOM   1914 1HG  MET A 129      33.172  10.835  -7.109  1.00  1.01           H  
ATOM   1915 2HG  MET A 129      31.746  11.793  -7.488  1.00  1.01           H  
ATOM   1916 1HE  MET A 129      32.498  15.308  -6.250  1.00  1.01           H  
ATOM   1917 2HE  MET A 129      31.643  14.310  -7.446  1.00  1.01           H  
ATOM   1918 3HE  MET A 129      31.335  14.075  -5.725  1.00  1.01           H  
ATOM   1919  N   ASP A 130      32.307   7.877  -5.697  1.00  0.93           N  
ATOM   1920  CA  ASP A 130      33.031   6.762  -6.300  1.00  0.93           C  
ATOM   1921  C   ASP A 130      32.075   5.660  -6.734  1.00  0.93           C  
ATOM   1922  O   ASP A 130      32.267   5.028  -7.779  1.00  0.93           O  
ATOM   1923  CB  ASP A 130      34.038   6.152  -5.320  1.00  0.93           C  
ATOM   1924  CG  ASP A 130      35.252   7.015  -5.007  1.00  0.93           C  
ATOM   1925  OD1 ASP A 130      35.488   7.988  -5.673  1.00  0.93           O  
ATOM   1926  OD2 ASP A 130      35.972   6.646  -4.099  1.00  0.93           O  
ATOM   1927  H   ASP A 130      32.368   8.033  -4.698  1.00  0.93           H  
ATOM   1928  HA  ASP A 130      33.564   7.127  -7.176  1.00  0.93           H  
ATOM   1929 1HB  ASP A 130      33.522   5.924  -4.383  1.00  0.93           H  
ATOM   1930 2HB  ASP A 130      34.396   5.206  -5.723  1.00  0.93           H  
ATOM   1931  N   LEU A 131      31.033   5.435  -5.932  1.00  0.87           N  
ATOM   1932  CA  LEU A 131      30.067   4.378  -6.195  1.00  0.87           C  
ATOM   1933  C   LEU A 131      29.347   4.602  -7.482  1.00  0.87           C  
ATOM   1934  O   LEU A 131      29.100   3.674  -8.248  1.00  0.87           O  
ATOM   1935  CB  LEU A 131      29.039   4.325  -5.085  1.00  0.87           C  
ATOM   1936  CG  LEU A 131      29.528   3.850  -3.815  1.00  0.87           C  
ATOM   1937  CD1 LEU A 131      28.438   4.013  -2.773  1.00  0.87           C  
ATOM   1938  CD2 LEU A 131      29.950   2.487  -4.010  1.00  0.87           C  
ATOM   1939  H   LEU A 131      30.928   5.998  -5.092  1.00  0.87           H  
ATOM   1940  HA  LEU A 131      30.582   3.429  -6.253  1.00  0.87           H  
ATOM   1941 1HB  LEU A 131      28.613   5.314  -4.949  1.00  0.87           H  
ATOM   1942 2HB  LEU A 131      28.261   3.648  -5.386  1.00  0.87           H  
ATOM   1943  HG  LEU A 131      30.378   4.397  -3.510  1.00  0.87           H  
ATOM   1944 1HD1 LEU A 131      28.797   3.646  -1.808  1.00  0.87           H  
ATOM   1945 2HD1 LEU A 131      28.175   5.046  -2.673  1.00  0.87           H  
ATOM   1946 3HD1 LEU A 131      27.560   3.454  -3.075  1.00  0.87           H  
ATOM   1947 1HD2 LEU A 131      30.356   2.099  -3.089  1.00  0.87           H  
ATOM   1948 2HD2 LEU A 131      29.115   1.896  -4.337  1.00  0.87           H  
ATOM   1949 3HD2 LEU A 131      30.704   2.483  -4.762  1.00  0.87           H  
ATOM   1950  N   VAL A 132      29.034   5.841  -7.746  1.00  0.81           N  
ATOM   1951  CA  VAL A 132      28.372   6.176  -8.968  1.00  0.81           C  
ATOM   1952  C   VAL A 132      29.351   6.186 -10.133  1.00  0.81           C  
ATOM   1953  O   VAL A 132      29.098   5.570 -11.169  1.00  0.81           O  
ATOM   1954  CB  VAL A 132      27.698   7.521  -8.770  1.00  0.81           C  
ATOM   1955  CG1 VAL A 132      27.123   8.026 -10.016  1.00  0.81           C  
ATOM   1956  CG2 VAL A 132      26.627   7.343  -7.773  1.00  0.81           C  
ATOM   1957  H   VAL A 132      29.228   6.577  -7.063  1.00  0.81           H  
ATOM   1958  HA  VAL A 132      27.605   5.427  -9.158  1.00  0.81           H  
ATOM   1959  HB  VAL A 132      28.434   8.247  -8.406  1.00  0.81           H  
ATOM   1960 1HG1 VAL A 132      26.644   8.971  -9.828  1.00  0.81           H  
ATOM   1961 2HG1 VAL A 132      27.922   8.150 -10.729  1.00  0.81           H  
ATOM   1962 3HG1 VAL A 132      26.405   7.343 -10.389  1.00  0.81           H  
ATOM   1963 1HG2 VAL A 132      26.143   8.300  -7.595  1.00  0.81           H  
ATOM   1964 2HG2 VAL A 132      25.898   6.620  -8.137  1.00  0.81           H  
ATOM   1965 3HG2 VAL A 132      27.073   6.977  -6.860  1.00  0.81           H  
ATOM   1966  N   THR A 133      30.505   6.823  -9.941  1.00  0.75           N  
ATOM   1967  CA  THR A 133      31.478   6.964 -11.006  1.00  0.75           C  
ATOM   1968  C   THR A 133      31.970   5.636 -11.568  1.00  0.75           C  
ATOM   1969  O   THR A 133      32.088   5.484 -12.787  1.00  0.75           O  
ATOM   1970  CB  THR A 133      32.707   7.749 -10.515  1.00  0.75           C  
ATOM   1971  OG1 THR A 133      32.307   9.062 -10.097  1.00  0.75           O  
ATOM   1972  CG2 THR A 133      33.729   7.869 -11.628  1.00  0.75           C  
ATOM   1973  H   THR A 133      30.705   7.277  -9.050  1.00  0.75           H  
ATOM   1974  HA  THR A 133      31.007   7.518 -11.810  1.00  0.75           H  
ATOM   1975  HB  THR A 133      33.153   7.229  -9.667  1.00  0.75           H  
ATOM   1976  HG1 THR A 133      31.787   8.981  -9.266  1.00  0.75           H  
ATOM   1977 1HG2 THR A 133      34.593   8.424 -11.266  1.00  0.75           H  
ATOM   1978 2HG2 THR A 133      34.041   6.873 -11.942  1.00  0.75           H  
ATOM   1979 3HG2 THR A 133      33.288   8.394 -12.471  1.00  0.75           H  
ATOM   1980  N   GLY A 134      32.292   4.694 -10.684  1.00  0.70           N  
ATOM   1981  CA  GLY A 134      32.841   3.410 -11.093  1.00  0.70           C  
ATOM   1982  C   GLY A 134      31.832   2.277 -11.319  1.00  0.70           C  
ATOM   1983  O   GLY A 134      32.249   1.149 -11.566  1.00  0.70           O  
ATOM   1984  H   GLY A 134      32.175   4.874  -9.687  1.00  0.70           H  
ATOM   1985 1HA  GLY A 134      33.421   3.552 -12.003  1.00  0.70           H  
ATOM   1986 2HA  GLY A 134      33.554   3.088 -10.331  1.00  0.70           H  
ATOM   1987  N   ALA A 135      30.523   2.519 -11.209  1.00  0.65           N  
ATOM   1988  CA  ALA A 135      29.606   1.381 -11.359  1.00  0.65           C  
ATOM   1989  C   ALA A 135      29.264   1.134 -12.804  1.00  0.65           C  
ATOM   1990  O   ALA A 135      29.169   2.061 -13.607  1.00  0.65           O  
ATOM   1991  CB  ALA A 135      28.332   1.576 -10.583  1.00  0.65           C  
ATOM   1992  H   ALA A 135      30.161   3.463 -11.050  1.00  0.65           H  
ATOM   1993  HA  ALA A 135      30.102   0.489 -10.973  1.00  0.65           H  
ATOM   1994 1HB  ALA A 135      27.687   0.700 -10.697  1.00  0.65           H  
ATOM   1995 2HB  ALA A 135      28.580   1.701  -9.553  1.00  0.65           H  
ATOM   1996 3HB  ALA A 135      27.817   2.454 -10.946  1.00  0.65           H  
ATOM   1997  N   LYS A 136      29.003  -0.128 -13.128  1.00  0.62           N  
ATOM   1998  CA  LYS A 136      28.546  -0.466 -14.473  1.00  0.62           C  
ATOM   1999  C   LYS A 136      27.158   0.136 -14.739  1.00  0.62           C  
ATOM   2000  O   LYS A 136      26.867   0.575 -15.852  1.00  0.62           O  
ATOM   2001  CB  LYS A 136      28.491  -1.972 -14.630  1.00  0.62           C  
ATOM   2002  CG  LYS A 136      29.855  -2.638 -14.598  1.00  0.62           C  
ATOM   2003  CD  LYS A 136      29.724  -4.140 -14.664  1.00  0.62           C  
ATOM   2004  CE  LYS A 136      31.057  -4.823 -14.427  1.00  0.62           C  
ATOM   2005  NZ  LYS A 136      30.883  -6.284 -14.295  1.00  0.62           N  
ATOM   2006  H   LYS A 136      29.143  -0.863 -12.425  1.00  0.62           H  
ATOM   2007  HA  LYS A 136      29.246  -0.049 -15.196  1.00  0.62           H  
ATOM   2008 1HB  LYS A 136      27.886  -2.403 -13.848  1.00  0.62           H  
ATOM   2009 2HB  LYS A 136      28.017  -2.219 -15.579  1.00  0.62           H  
ATOM   2010 1HG  LYS A 136      30.461  -2.287 -15.431  1.00  0.62           H  
ATOM   2011 2HG  LYS A 136      30.359  -2.373 -13.662  1.00  0.62           H  
ATOM   2012 1HD  LYS A 136      29.017  -4.488 -13.915  1.00  0.62           H  
ATOM   2013 2HD  LYS A 136      29.352  -4.430 -15.645  1.00  0.62           H  
ATOM   2014 1HE  LYS A 136      31.732  -4.614 -15.254  1.00  0.62           H  
ATOM   2015 2HE  LYS A 136      31.496  -4.437 -13.500  1.00  0.62           H  
ATOM   2016 1HZ  LYS A 136      31.767  -6.724 -14.112  1.00  0.62           H  
ATOM   2017 2HZ  LYS A 136      30.240  -6.438 -13.490  1.00  0.62           H  
ATOM   2018 3HZ  LYS A 136      30.476  -6.667 -15.128  1.00  0.62           H  
ATOM   2019  N   LYS A 137      26.319   0.156 -13.693  1.00  0.59           N  
ATOM   2020  CA  LYS A 137      24.952   0.680 -13.740  1.00  0.59           C  
ATOM   2021  C   LYS A 137      24.583   1.465 -12.477  1.00  0.59           C  
ATOM   2022  O   LYS A 137      24.858   1.023 -11.356  1.00  0.59           O  
ATOM   2023  CB  LYS A 137      23.986  -0.486 -13.921  1.00  0.59           C  
ATOM   2024  CG  LYS A 137      22.504  -0.179 -14.049  1.00  0.59           C  
ATOM   2025  CD  LYS A 137      21.768  -1.493 -14.327  1.00  0.59           C  
ATOM   2026  CE  LYS A 137      20.269  -1.341 -14.470  1.00  0.59           C  
ATOM   2027  NZ  LYS A 137      19.640  -2.659 -14.777  1.00  0.59           N  
ATOM   2028  H   LYS A 137      26.632  -0.281 -12.832  1.00  0.59           H  
ATOM   2029  HA  LYS A 137      24.873   1.349 -14.594  1.00  0.59           H  
ATOM   2030 1HB  LYS A 137      24.276  -1.044 -14.811  1.00  0.59           H  
ATOM   2031 2HB  LYS A 137      24.108  -1.149 -13.084  1.00  0.59           H  
ATOM   2032 1HG  LYS A 137      22.135   0.261 -13.120  1.00  0.59           H  
ATOM   2033 2HG  LYS A 137      22.341   0.527 -14.865  1.00  0.59           H  
ATOM   2034 1HD  LYS A 137      22.161  -1.932 -15.245  1.00  0.59           H  
ATOM   2035 2HD  LYS A 137      21.961  -2.186 -13.508  1.00  0.59           H  
ATOM   2036 1HE  LYS A 137      19.853  -0.958 -13.545  1.00  0.59           H  
ATOM   2037 2HE  LYS A 137      20.043  -0.641 -15.275  1.00  0.59           H  
ATOM   2038 1HZ  LYS A 137      18.619  -2.565 -14.872  1.00  0.59           H  
ATOM   2039 2HZ  LYS A 137      20.011  -3.018 -15.639  1.00  0.59           H  
ATOM   2040 3HZ  LYS A 137      19.835  -3.316 -14.028  1.00  0.59           H  
ATOM   2041  N   VAL A 138      23.966   2.629 -12.665  1.00  0.58           N  
ATOM   2042  CA  VAL A 138      23.527   3.456 -11.535  1.00  0.58           C  
ATOM   2043  C   VAL A 138      22.022   3.727 -11.533  1.00  0.58           C  
ATOM   2044  O   VAL A 138      21.457   4.250 -12.507  1.00  0.58           O  
ATOM   2045  CB  VAL A 138      24.267   4.800 -11.542  1.00  0.58           C  
ATOM   2046  CG1 VAL A 138      23.771   5.687 -10.366  1.00  0.58           C  
ATOM   2047  CG2 VAL A 138      25.775   4.547 -11.478  1.00  0.58           C  
ATOM   2048  H   VAL A 138      23.829   2.945 -13.633  1.00  0.58           H  
ATOM   2049  HA  VAL A 138      23.776   2.933 -10.612  1.00  0.58           H  
ATOM   2050  HB  VAL A 138      24.039   5.312 -12.460  1.00  0.58           H  
ATOM   2051 1HG1 VAL A 138      24.273   6.642 -10.389  1.00  0.58           H  
ATOM   2052 2HG1 VAL A 138      22.697   5.852 -10.459  1.00  0.58           H  
ATOM   2053 3HG1 VAL A 138      23.979   5.185  -9.416  1.00  0.58           H  
ATOM   2054 1HG2 VAL A 138      26.310   5.477 -11.519  1.00  0.58           H  
ATOM   2055 2HG2 VAL A 138      26.019   4.029 -10.557  1.00  0.58           H  
ATOM   2056 3HG2 VAL A 138      26.083   3.939 -12.329  1.00  0.58           H  
ATOM   2057  N   ILE A 139      21.391   3.409 -10.408  1.00  0.58           N  
ATOM   2058  CA  ILE A 139      19.965   3.610 -10.232  1.00  0.58           C  
ATOM   2059  C   ILE A 139      19.708   4.634  -9.128  1.00  0.58           C  
ATOM   2060  O   ILE A 139      20.318   4.559  -8.058  1.00  0.58           O  
ATOM   2061  CB  ILE A 139      19.243   2.289  -9.857  1.00  0.58           C  
ATOM   2062  CG1 ILE A 139      19.430   1.221 -10.940  1.00  0.58           C  
ATOM   2063  CG2 ILE A 139      17.763   2.546  -9.643  1.00  0.58           C  
ATOM   2064  CD1 ILE A 139      18.921  -0.151 -10.518  1.00  0.58           C  
ATOM   2065  H   ILE A 139      21.924   2.989  -9.647  1.00  0.58           H  
ATOM   2066  HA  ILE A 139      19.548   3.985 -11.160  1.00  0.58           H  
ATOM   2067  HB  ILE A 139      19.672   1.898  -8.945  1.00  0.58           H  
ATOM   2068 1HG1 ILE A 139      18.912   1.522 -11.833  1.00  0.58           H  
ATOM   2069 2HG1 ILE A 139      20.491   1.131 -11.168  1.00  0.58           H  
ATOM   2070 1HG2 ILE A 139      17.285   1.618  -9.380  1.00  0.58           H  
ATOM   2071 2HG2 ILE A 139      17.615   3.268  -8.842  1.00  0.58           H  
ATOM   2072 3HG2 ILE A 139      17.332   2.933 -10.565  1.00  0.58           H  
ATOM   2073 1HD1 ILE A 139      19.086  -0.865 -11.314  1.00  0.58           H  
ATOM   2074 2HD1 ILE A 139      19.449  -0.484  -9.627  1.00  0.58           H  
ATOM   2075 3HD1 ILE A 139      17.854  -0.092 -10.306  1.00  0.58           H  
ATOM   2076  N   VAL A 140      18.844   5.605  -9.402  1.00  0.59           N  
ATOM   2077  CA  VAL A 140      18.455   6.565  -8.378  1.00  0.59           C  
ATOM   2078  C   VAL A 140      17.019   6.293  -7.978  1.00  0.59           C  
ATOM   2079  O   VAL A 140      16.149   6.200  -8.834  1.00  0.59           O  
ATOM   2080  CB  VAL A 140      18.627   8.009  -8.841  1.00  0.59           C  
ATOM   2081  CG1 VAL A 140      18.145   8.965  -7.748  1.00  0.59           C  
ATOM   2082  CG2 VAL A 140      20.077   8.230  -9.118  1.00  0.59           C  
ATOM   2083  H   VAL A 140      18.430   5.645 -10.332  1.00  0.59           H  
ATOM   2084  HA  VAL A 140      19.094   6.426  -7.517  1.00  0.59           H  
ATOM   2085  HB  VAL A 140      18.039   8.185  -9.743  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 140      18.277   9.989  -8.056  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 140      17.091   8.786  -7.542  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 140      18.725   8.788  -6.840  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 140      20.228   9.240  -9.449  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 140      20.642   8.050  -8.201  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 140      20.408   7.545  -9.882  1.00  0.59           H  
ATOM   2092  N   ALA A 141      16.800   6.082  -6.692  1.00  0.62           N  
ATOM   2093  CA  ALA A 141      15.499   5.727  -6.144  1.00  0.62           C  
ATOM   2094  C   ALA A 141      14.926   6.858  -5.305  1.00  0.62           C  
ATOM   2095  O   ALA A 141      15.410   7.138  -4.206  1.00  0.62           O  
ATOM   2096  CB  ALA A 141      15.657   4.482  -5.324  1.00  0.62           C  
ATOM   2097  H   ALA A 141      17.590   6.179  -6.062  1.00  0.62           H  
ATOM   2098  HA  ALA A 141      14.815   5.535  -6.967  1.00  0.62           H  
ATOM   2099 1HB  ALA A 141      14.724   4.190  -4.935  1.00  0.62           H  
ATOM   2100 2HB  ALA A 141      16.054   3.703  -5.955  1.00  0.62           H  
ATOM   2101 3HB  ALA A 141      16.350   4.675  -4.505  1.00  0.62           H  
ATOM   2102  N   MET A 142      13.915   7.534  -5.821  1.00  0.67           N  
ATOM   2103  CA  MET A 142      13.427   8.707  -5.108  1.00  0.67           C  
ATOM   2104  C   MET A 142      11.956   9.037  -5.324  1.00  0.67           C  
ATOM   2105  O   MET A 142      11.353   8.682  -6.326  1.00  0.67           O  
ATOM   2106  CB  MET A 142      14.318   9.916  -5.461  1.00  0.67           C  
ATOM   2107  CG  MET A 142      14.329  10.348  -6.928  1.00  0.67           C  
ATOM   2108  SD  MET A 142      15.533  11.694  -7.227  1.00  0.67           S  
ATOM   2109  CE  MET A 142      15.170  12.085  -8.913  1.00  0.67           C  
ATOM   2110  H   MET A 142      13.509   7.229  -6.708  1.00  0.67           H  
ATOM   2111  HA  MET A 142      13.542   8.513  -4.042  1.00  0.67           H  
ATOM   2112 1HB  MET A 142      13.997  10.767  -4.877  1.00  0.67           H  
ATOM   2113 2HB  MET A 142      15.352   9.704  -5.175  1.00  0.67           H  
ATOM   2114 1HG  MET A 142      14.579   9.499  -7.569  1.00  0.67           H  
ATOM   2115 2HG  MET A 142      13.333  10.708  -7.202  1.00  0.67           H  
ATOM   2116 1HE  MET A 142      15.806  12.890  -9.240  1.00  0.67           H  
ATOM   2117 2HE  MET A 142      15.340  11.218  -9.531  1.00  0.67           H  
ATOM   2118 3HE  MET A 142      14.132  12.394  -8.989  1.00  0.67           H  
ATOM   2119  N   THR A 143      11.388   9.754  -4.374  1.00  0.74           N  
ATOM   2120  CA  THR A 143      10.033  10.270  -4.491  1.00  0.74           C  
ATOM   2121  C   THR A 143      10.036  11.151  -5.738  1.00  0.74           C  
ATOM   2122  O   THR A 143      11.025  11.836  -5.968  1.00  0.74           O  
ATOM   2123  CB  THR A 143       9.641  11.085  -3.259  1.00  0.74           C  
ATOM   2124  OG1 THR A 143       9.804  10.285  -2.074  1.00  0.74           O  
ATOM   2125  CG2 THR A 143       8.199  11.443  -3.357  1.00  0.74           C  
ATOM   2126  H   THR A 143      11.924   9.978  -3.548  1.00  0.74           H  
ATOM   2127  HA  THR A 143       9.328   9.450  -4.633  1.00  0.74           H  
ATOM   2128  HB  THR A 143      10.246  11.991  -3.196  1.00  0.74           H  
ATOM   2129  HG1 THR A 143       9.448  10.768  -1.322  1.00  0.74           H  
ATOM   2130 1HG2 THR A 143       7.902  12.018  -2.482  1.00  0.74           H  
ATOM   2131 2HG2 THR A 143       8.019  12.021  -4.242  1.00  0.74           H  
ATOM   2132 3HG2 THR A 143       7.611  10.533  -3.405  1.00  0.74           H  
ATOM   2133  N   HIS A 144       9.011  11.078  -6.586  1.00  0.82           N  
ATOM   2134  CA  HIS A 144       9.006  11.866  -7.828  1.00  0.82           C  
ATOM   2135  C   HIS A 144       9.136  13.363  -7.508  1.00  0.82           C  
ATOM   2136  O   HIS A 144       9.876  14.082  -8.180  1.00  0.82           O  
ATOM   2137  CB  HIS A 144       7.723  11.654  -8.630  1.00  0.82           C  
ATOM   2138  CG  HIS A 144       7.813  12.029 -10.099  1.00  0.82           C  
ATOM   2139  ND1 HIS A 144       8.342  11.151 -11.049  1.00  0.82           N  
ATOM   2140  CD2 HIS A 144       7.462  13.142 -10.785  1.00  0.82           C  
ATOM   2141  CE1 HIS A 144       8.289  11.711 -12.240  1.00  0.82           C  
ATOM   2142  NE2 HIS A 144       7.765  12.915 -12.111  1.00  0.82           N  
ATOM   2143  H   HIS A 144       8.210  10.504  -6.350  1.00  0.82           H  
ATOM   2144  HA  HIS A 144       9.855  11.584  -8.448  1.00  0.82           H  
ATOM   2145 1HB  HIS A 144       7.450  10.609  -8.582  1.00  0.82           H  
ATOM   2146 2HB  HIS A 144       6.907  12.221  -8.177  1.00  0.82           H  
ATOM   2147  HD1 HIS A 144       8.687  10.201 -10.884  1.00  0.82           H  
ATOM   2148  HD2 HIS A 144       7.020  14.080 -10.486  1.00  0.82           H  
ATOM   2149  HE1 HIS A 144       8.653  11.175 -13.117  1.00  0.82           H  
ATOM   2150  N   THR A 145       8.363  13.839  -6.519  1.00  0.90           N  
ATOM   2151  CA  THR A 145       8.425  15.247  -6.096  1.00  0.90           C  
ATOM   2152  C   THR A 145       8.520  15.320  -4.566  1.00  0.90           C  
ATOM   2153  O   THR A 145       8.182  14.367  -3.874  1.00  0.90           O  
ATOM   2154  CB  THR A 145       7.183  16.055  -6.537  1.00  0.90           C  
ATOM   2155  OG1 THR A 145       6.036  15.574  -5.836  1.00  0.90           O  
ATOM   2156  CG2 THR A 145       6.934  15.928  -8.030  1.00  0.90           C  
ATOM   2157  H   THR A 145       7.753  13.199  -6.026  1.00  0.90           H  
ATOM   2158  HA  THR A 145       9.318  15.711  -6.513  1.00  0.90           H  
ATOM   2159  HB  THR A 145       7.338  17.103  -6.288  1.00  0.90           H  
ATOM   2160  HG1 THR A 145       6.238  15.544  -4.895  1.00  0.90           H  
ATOM   2161 1HG2 THR A 145       6.066  16.512  -8.289  1.00  0.90           H  
ATOM   2162 2HG2 THR A 145       7.790  16.293  -8.586  1.00  0.90           H  
ATOM   2163 3HG2 THR A 145       6.760  14.890  -8.278  1.00  0.90           H  
ATOM   2164  N   ALA A 146       8.895  16.468  -4.022  1.00  0.95           N  
ATOM   2165  CA  ALA A 146       8.915  16.628  -2.571  1.00  0.95           C  
ATOM   2166  C   ALA A 146       8.729  18.080  -2.174  1.00  0.95           C  
ATOM   2167  O   ALA A 146       9.288  18.985  -2.794  1.00  0.95           O  
ATOM   2168  CB  ALA A 146      10.224  16.113  -2.000  1.00  0.95           C  
ATOM   2169  H   ALA A 146       9.171  17.232  -4.627  1.00  0.95           H  
ATOM   2170  HA  ALA A 146       8.089  16.053  -2.152  1.00  0.95           H  
ATOM   2171 1HB  ALA A 146      10.211  16.220  -0.916  1.00  0.95           H  
ATOM   2172 2HB  ALA A 146      10.342  15.061  -2.258  1.00  0.95           H  
ATOM   2173 3HB  ALA A 146      11.048  16.692  -2.411  1.00  0.95           H  
ATOM   2174  N   LYS A 147       7.932  18.302  -1.130  1.00  0.95           N  
ATOM   2175  CA  LYS A 147       7.668  19.642  -0.604  1.00  0.95           C  
ATOM   2176  C   LYS A 147       7.148  20.581  -1.694  1.00  0.95           C  
ATOM   2177  O   LYS A 147       7.447  21.773  -1.702  1.00  0.95           O  
ATOM   2178  CB  LYS A 147       8.930  20.221   0.033  1.00  0.95           C  
ATOM   2179  CG  LYS A 147       9.471  19.402   1.196  1.00  0.95           C  
ATOM   2180  CD  LYS A 147      10.670  20.076   1.832  1.00  0.95           C  
ATOM   2181  CE  LYS A 147      11.231  19.247   2.975  1.00  0.95           C  
ATOM   2182  NZ  LYS A 147      12.426  19.884   3.579  1.00  0.95           N  
ATOM   2183  H   LYS A 147       7.500  17.511  -0.671  1.00  0.95           H  
ATOM   2184  HA  LYS A 147       6.897  19.565   0.164  1.00  0.95           H  
ATOM   2185 1HB  LYS A 147       9.719  20.319  -0.712  1.00  0.95           H  
ATOM   2186 2HB  LYS A 147       8.715  21.223   0.405  1.00  0.95           H  
ATOM   2187 1HG  LYS A 147       8.691  19.280   1.947  1.00  0.95           H  
ATOM   2188 2HG  LYS A 147       9.767  18.416   0.842  1.00  0.95           H  
ATOM   2189 1HD  LYS A 147      11.448  20.219   1.080  1.00  0.95           H  
ATOM   2190 2HD  LYS A 147      10.377  21.054   2.215  1.00  0.95           H  
ATOM   2191 1HE  LYS A 147      10.466  19.132   3.741  1.00  0.95           H  
ATOM   2192 2HE  LYS A 147      11.508  18.262   2.600  1.00  0.95           H  
ATOM   2193 1HZ  LYS A 147      12.772  19.309   4.334  1.00  0.95           H  
ATOM   2194 2HZ  LYS A 147      13.145  19.986   2.877  1.00  0.95           H  
ATOM   2195 3HZ  LYS A 147      12.173  20.793   3.936  1.00  0.95           H  
ATOM   2196  N   GLY A 148       6.358  20.030  -2.614  1.00  0.91           N  
ATOM   2197  CA  GLY A 148       5.784  20.795  -3.709  1.00  0.91           C  
ATOM   2198  C   GLY A 148       6.729  20.999  -4.906  1.00  0.91           C  
ATOM   2199  O   GLY A 148       6.327  21.620  -5.892  1.00  0.91           O  
ATOM   2200  H   GLY A 148       6.155  19.046  -2.545  1.00  0.91           H  
ATOM   2201 1HA  GLY A 148       4.879  20.292  -4.052  1.00  0.91           H  
ATOM   2202 2HA  GLY A 148       5.471  21.768  -3.333  1.00  0.91           H  
ATOM   2203  N   THR A 149       7.963  20.469  -4.854  1.00  0.84           N  
ATOM   2204  CA  THR A 149       8.889  20.696  -5.959  1.00  0.84           C  
ATOM   2205  C   THR A 149       9.416  19.397  -6.586  1.00  0.84           C  
ATOM   2206  O   THR A 149       9.540  18.378  -5.919  1.00  0.84           O  
ATOM   2207  CB  THR A 149      10.100  21.500  -5.447  1.00  0.84           C  
ATOM   2208  OG1 THR A 149      10.807  20.733  -4.449  1.00  0.84           O  
ATOM   2209  CG2 THR A 149       9.631  22.800  -4.828  1.00  0.84           C  
ATOM   2210  H   THR A 149       8.283  19.966  -4.031  1.00  0.84           H  
ATOM   2211  HA  THR A 149       8.366  21.287  -6.700  1.00  0.84           H  
ATOM   2212  HB  THR A 149      10.776  21.720  -6.265  1.00  0.84           H  
ATOM   2213  HG1 THR A 149      10.170  20.324  -3.816  1.00  0.84           H  
ATOM   2214 1HG2 THR A 149      10.491  23.361  -4.467  1.00  0.84           H  
ATOM   2215 2HG2 THR A 149       9.099  23.387  -5.576  1.00  0.84           H  
ATOM   2216 3HG2 THR A 149       8.964  22.589  -3.990  1.00  0.84           H  
ATOM   2217  N   PRO A 150       9.751  19.394  -7.878  1.00  0.76           N  
ATOM   2218  CA  PRO A 150      10.341  18.285  -8.599  1.00  0.76           C  
ATOM   2219  C   PRO A 150      11.833  18.063  -8.404  1.00  0.76           C  
ATOM   2220  O   PRO A 150      12.561  18.980  -8.798  1.00  0.76           O  
ATOM   2221  CB  PRO A 150      10.019  18.657 -10.049  1.00  0.76           C  
ATOM   2222  CG  PRO A 150      10.007  20.158 -10.045  1.00  0.76           C  
ATOM   2223  CD  PRO A 150       9.442  20.556  -8.723  1.00  0.76           C  
ATOM   2224  HA  PRO A 150       9.805  17.369  -8.325  1.00  0.76           H  
ATOM   2225 1HB  PRO A 150      10.772  18.245 -10.736  1.00  0.76           H  
ATOM   2226 2HB  PRO A 150       9.054  18.222 -10.340  1.00  0.76           H  
ATOM   2227 1HG  PRO A 150      11.007  20.569 -10.252  1.00  0.76           H  
ATOM   2228 2HG  PRO A 150       9.349  20.513 -10.832  1.00  0.76           H  
ATOM   2229 1HD  PRO A 150       9.947  21.466  -8.385  1.00  0.76           H  
ATOM   2230 2HD  PRO A 150       8.353  20.686  -8.830  1.00  0.76           H  
ATOM   2231  N   LYS A 151      12.079  16.830  -8.794  1.00  0.69           N  
ATOM   2232  CA  LYS A 151      13.254  16.098  -8.358  1.00  0.69           C  
ATOM   2233  C   LYS A 151      13.900  15.622  -9.642  1.00  0.69           C  
ATOM   2234  O   LYS A 151      15.064  15.240  -9.670  1.00  0.69           O  
ATOM   2235  CB  LYS A 151      12.941  15.013  -7.344  1.00  0.69           C  
ATOM   2236  CG  LYS A 151      12.525  15.623  -5.990  1.00  0.69           C  
ATOM   2237  CD  LYS A 151      12.114  14.612  -4.993  1.00  0.69           C  
ATOM   2238  CE  LYS A 151      13.224  13.645  -4.680  1.00  0.69           C  
ATOM   2239  NZ  LYS A 151      14.353  14.291  -3.957  1.00  0.69           N  
ATOM   2240  H   LYS A 151      12.025  16.766  -9.790  1.00  0.69           H  
ATOM   2241  HA  LYS A 151      13.947  16.787  -7.875  1.00  0.69           H  
ATOM   2242 1HB  LYS A 151      12.181  14.348  -7.708  1.00  0.69           H  
ATOM   2243 2HB  LYS A 151      13.838  14.418  -7.168  1.00  0.69           H  
ATOM   2244 1HG  LYS A 151      13.367  16.188  -5.586  1.00  0.69           H  
ATOM   2245 2HG  LYS A 151      11.692  16.303  -6.132  1.00  0.69           H  
ATOM   2246 1HD  LYS A 151      11.861  15.125  -4.088  1.00  0.69           H  
ATOM   2247 2HD  LYS A 151      11.240  14.098  -5.340  1.00  0.69           H  
ATOM   2248 1HE  LYS A 151      12.825  12.835  -4.071  1.00  0.69           H  
ATOM   2249 2HE  LYS A 151      13.591  13.233  -5.609  1.00  0.69           H  
ATOM   2250 1HZ  LYS A 151      15.105  13.592  -3.777  1.00  0.69           H  
ATOM   2251 2HZ  LYS A 151      14.753  15.047  -4.538  1.00  0.69           H  
ATOM   2252 3HZ  LYS A 151      14.036  14.670  -3.089  1.00  0.69           H  
ATOM   2253  N   ILE A 152      13.102  15.627 -10.711  1.00  0.64           N  
ATOM   2254  CA  ILE A 152      13.578  15.280 -12.035  1.00  0.64           C  
ATOM   2255  C   ILE A 152      13.373  16.519 -12.913  1.00  0.64           C  
ATOM   2256  O   ILE A 152      12.223  16.936 -13.157  1.00  0.64           O  
ATOM   2257  CB  ILE A 152      12.877  14.063 -12.612  1.00  0.64           C  
ATOM   2258  CG1 ILE A 152      13.051  12.863 -11.730  1.00  0.64           C  
ATOM   2259  CG2 ILE A 152      13.452  13.775 -13.916  1.00  0.64           C  
ATOM   2260  CD1 ILE A 152      12.276  11.689 -12.217  1.00  0.64           C  
ATOM   2261  H   ILE A 152      12.139  15.896 -10.600  1.00  0.64           H  
ATOM   2262  HA  ILE A 152      14.628  15.055 -11.983  1.00  0.64           H  
ATOM   2263  HB  ILE A 152      11.810  14.258 -12.712  1.00  0.64           H  
ATOM   2264 1HG1 ILE A 152      14.109  12.602 -11.684  1.00  0.64           H  
ATOM   2265 2HG1 ILE A 152      12.704  13.102 -10.727  1.00  0.64           H  
ATOM   2266 1HG2 ILE A 152      12.955  12.908 -14.342  1.00  0.64           H  
ATOM   2267 2HG2 ILE A 152      13.303  14.642 -14.553  1.00  0.64           H  
ATOM   2268 3HG2 ILE A 152      14.524  13.573 -13.812  1.00  0.64           H  
ATOM   2269 1HD1 ILE A 152      12.427  10.858 -11.558  1.00  0.64           H  
ATOM   2270 2HD1 ILE A 152      11.219  11.942 -12.247  1.00  0.64           H  
ATOM   2271 3HD1 ILE A 152      12.619  11.424 -13.214  1.00  0.64           H  
ATOM   2272  N   VAL A 153      14.498  17.132 -13.287  1.00  0.62           N  
ATOM   2273  CA  VAL A 153      14.531  18.455 -13.921  1.00  0.62           C  
ATOM   2274  C   VAL A 153      15.388  18.588 -15.177  1.00  0.62           C  
ATOM   2275  O   VAL A 153      16.147  17.687 -15.537  1.00  0.62           O  
ATOM   2276  CB  VAL A 153      15.008  19.493 -12.889  1.00  0.62           C  
ATOM   2277  CG1 VAL A 153      14.044  19.566 -11.706  1.00  0.62           C  
ATOM   2278  CG2 VAL A 153      16.399  19.091 -12.428  1.00  0.62           C  
ATOM   2279  H   VAL A 153      15.378  16.648 -13.074  1.00  0.62           H  
ATOM   2280  HA  VAL A 153      13.509  18.705 -14.198  1.00  0.62           H  
ATOM   2281  HB  VAL A 153      15.036  20.478 -13.353  1.00  0.62           H  
ATOM   2282 1HG1 VAL A 153      14.395  20.315 -11.011  1.00  0.62           H  
ATOM   2283 2HG1 VAL A 153      13.049  19.851 -12.057  1.00  0.62           H  
ATOM   2284 3HG1 VAL A 153      13.987  18.612 -11.197  1.00  0.62           H  
ATOM   2285 1HG2 VAL A 153      16.770  19.817 -11.710  1.00  0.62           H  
ATOM   2286 2HG2 VAL A 153      16.355  18.104 -11.968  1.00  0.62           H  
ATOM   2287 3HG2 VAL A 153      17.059  19.055 -13.282  1.00  0.62           H  
ATOM   2288  N   LYS A 154      15.268  19.738 -15.841  1.00  0.63           N  
ATOM   2289  CA  LYS A 154      16.081  20.000 -17.022  1.00  0.63           C  
ATOM   2290  C   LYS A 154      17.566  20.065 -16.664  1.00  0.63           C  
ATOM   2291  O   LYS A 154      18.404  19.484 -17.350  1.00  0.63           O  
ATOM   2292  CB  LYS A 154      15.675  21.326 -17.654  1.00  0.63           C  
ATOM   2293  CG  LYS A 154      14.315  21.341 -18.310  1.00  0.63           C  
ATOM   2294  CD  LYS A 154      14.049  22.683 -18.990  1.00  0.63           C  
ATOM   2295  CE  LYS A 154      12.738  22.690 -19.785  1.00  0.63           C  
ATOM   2296  NZ  LYS A 154      11.531  22.596 -18.905  1.00  0.63           N  
ATOM   2297  H   LYS A 154      14.608  20.437 -15.521  1.00  0.63           H  
ATOM   2298  HA  LYS A 154      15.929  19.207 -17.740  1.00  0.63           H  
ATOM   2299 1HB  LYS A 154      15.688  22.108 -16.896  1.00  0.63           H  
ATOM   2300 2HB  LYS A 154      16.410  21.596 -18.413  1.00  0.63           H  
ATOM   2301 1HG  LYS A 154      14.233  20.529 -19.039  1.00  0.63           H  
ATOM   2302 2HG  LYS A 154      13.573  21.195 -17.540  1.00  0.63           H  
ATOM   2303 1HD  LYS A 154      14.002  23.466 -18.233  1.00  0.63           H  
ATOM   2304 2HD  LYS A 154      14.870  22.908 -19.670  1.00  0.63           H  
ATOM   2305 1HE  LYS A 154      12.684  23.615 -20.355  1.00  0.63           H  
ATOM   2306 2HE  LYS A 154      12.734  21.847 -20.477  1.00  0.63           H  
ATOM   2307 1HZ  LYS A 154      10.702  22.611 -19.473  1.00  0.63           H  
ATOM   2308 2HZ  LYS A 154      11.548  21.711 -18.367  1.00  0.63           H  
ATOM   2309 3HZ  LYS A 154      11.514  23.372 -18.265  1.00  0.63           H  
ATOM   2310  N   LYS A 155      17.879  20.761 -15.568  1.00  0.66           N  
ATOM   2311  CA  LYS A 155      19.251  20.898 -15.072  1.00  0.66           C  
ATOM   2312  C   LYS A 155      19.242  20.825 -13.552  1.00  0.66           C  
ATOM   2313  O   LYS A 155      18.398  21.459 -12.916  1.00  0.66           O  
ATOM   2314  CB  LYS A 155      19.865  22.246 -15.489  1.00  0.66           C  
ATOM   2315  CG  LYS A 155      20.010  22.505 -17.010  1.00  0.66           C  
ATOM   2316  CD  LYS A 155      21.116  21.648 -17.640  1.00  0.66           C  
ATOM   2317  CE  LYS A 155      21.288  21.975 -19.128  1.00  0.66           C  
ATOM   2318  NZ  LYS A 155      22.336  21.131 -19.780  1.00  0.66           N  
ATOM   2319  H   LYS A 155      17.135  21.205 -15.054  1.00  0.66           H  
ATOM   2320  HA  LYS A 155      19.864  20.080 -15.451  1.00  0.66           H  
ATOM   2321 1HB  LYS A 155      19.263  23.054 -15.073  1.00  0.66           H  
ATOM   2322 2HB  LYS A 155      20.859  22.330 -15.045  1.00  0.66           H  
ATOM   2323 1HG  LYS A 155      19.072  22.304 -17.520  1.00  0.66           H  
ATOM   2324 2HG  LYS A 155      20.259  23.553 -17.165  1.00  0.66           H  
ATOM   2325 1HD  LYS A 155      22.058  21.824 -17.122  1.00  0.66           H  
ATOM   2326 2HD  LYS A 155      20.860  20.589 -17.540  1.00  0.66           H  
ATOM   2327 1HE  LYS A 155      20.339  21.811 -19.637  1.00  0.66           H  
ATOM   2328 2HE  LYS A 155      21.567  23.023 -19.229  1.00  0.66           H  
ATOM   2329 1HZ  LYS A 155      22.420  21.366 -20.752  1.00  0.66           H  
ATOM   2330 2HZ  LYS A 155      23.224  21.269 -19.332  1.00  0.66           H  
ATOM   2331 3HZ  LYS A 155      22.092  20.132 -19.714  1.00  0.66           H  
ATOM   2332  N   CYS A 156      20.207  20.134 -12.952  1.00  0.70           N  
ATOM   2333  CA  CYS A 156      20.260  20.131 -11.494  1.00  0.70           C  
ATOM   2334  C   CYS A 156      20.512  21.529 -10.962  1.00  0.70           C  
ATOM   2335  O   CYS A 156      21.313  22.285 -11.517  1.00  0.70           O  
ATOM   2336  CB  CYS A 156      21.342  19.196 -10.959  1.00  0.70           C  
ATOM   2337  SG  CYS A 156      21.027  17.417 -11.258  1.00  0.70           S  
ATOM   2338  H   CYS A 156      20.860  19.562 -13.506  1.00  0.70           H  
ATOM   2339  HA  CYS A 156      19.298  19.784 -11.115  1.00  0.70           H  
ATOM   2340 1HB  CYS A 156      22.291  19.451 -11.426  1.00  0.70           H  
ATOM   2341 2HB  CYS A 156      21.457  19.344  -9.882  1.00  0.70           H  
ATOM   2342  HG  CYS A 156      21.212  17.487 -12.608  1.00  0.70           H  
ATOM   2343  N   THR A 157      19.835  21.849  -9.864  1.00  0.75           N  
ATOM   2344  CA  THR A 157      19.961  23.128  -9.184  1.00  0.75           C  
ATOM   2345  C   THR A 157      20.735  22.966  -7.879  1.00  0.75           C  
ATOM   2346  O   THR A 157      21.102  23.941  -7.221  1.00  0.75           O  
ATOM   2347  CB  THR A 157      18.561  23.698  -8.903  1.00  0.75           C  
ATOM   2348  OG1 THR A 157      17.836  22.820  -8.029  1.00  0.75           O  
ATOM   2349  CG2 THR A 157      17.794  23.803 -10.218  1.00  0.75           C  
ATOM   2350  H   THR A 157      19.168  21.178  -9.493  1.00  0.75           H  
ATOM   2351  HA  THR A 157      20.506  23.818  -9.827  1.00  0.75           H  
ATOM   2352  HB  THR A 157      18.646  24.681  -8.444  1.00  0.75           H  
ATOM   2353  HG1 THR A 157      17.907  21.899  -8.353  1.00  0.75           H  
ATOM   2354 1HG2 THR A 157      16.800  24.202 -10.030  1.00  0.75           H  
ATOM   2355 2HG2 THR A 157      18.329  24.462 -10.900  1.00  0.75           H  
ATOM   2356 3HG2 THR A 157      17.707  22.810 -10.667  1.00  0.75           H  
ATOM   2357  N   LEU A 158      20.949  21.716  -7.505  1.00  0.79           N  
ATOM   2358  CA  LEU A 158      21.620  21.356  -6.271  1.00  0.79           C  
ATOM   2359  C   LEU A 158      23.035  20.863  -6.580  1.00  0.79           C  
ATOM   2360  O   LEU A 158      23.281  20.403  -7.694  1.00  0.79           O  
ATOM   2361  CB  LEU A 158      20.795  20.297  -5.564  1.00  0.79           C  
ATOM   2362  CG  LEU A 158      19.393  20.716  -5.242  1.00  0.79           C  
ATOM   2363  CD1 LEU A 158      18.677  19.559  -4.650  1.00  0.79           C  
ATOM   2364  CD2 LEU A 158      19.437  21.891  -4.293  1.00  0.79           C  
ATOM   2365  H   LEU A 158      20.618  20.984  -8.114  1.00  0.79           H  
ATOM   2366  HA  LEU A 158      21.646  22.241  -5.652  1.00  0.79           H  
ATOM   2367 1HB  LEU A 158      20.699  19.460  -6.229  1.00  0.79           H  
ATOM   2368 2HB  LEU A 158      21.283  19.970  -4.653  1.00  0.79           H  
ATOM   2369  HG  LEU A 158      18.869  21.004  -6.157  1.00  0.79           H  
ATOM   2370 1HD1 LEU A 158      17.652  19.838  -4.413  1.00  0.79           H  
ATOM   2371 2HD1 LEU A 158      18.673  18.735  -5.360  1.00  0.79           H  
ATOM   2372 3HD1 LEU A 158      19.188  19.262  -3.752  1.00  0.79           H  
ATOM   2373 1HD2 LEU A 158      18.420  22.202  -4.051  1.00  0.79           H  
ATOM   2374 2HD2 LEU A 158      19.955  21.603  -3.383  1.00  0.79           H  
ATOM   2375 3HD2 LEU A 158      19.967  22.721  -4.766  1.00  0.79           H  
ATOM   2376  N   PRO A 159      23.991  20.943  -5.638  1.00  0.82           N  
ATOM   2377  CA  PRO A 159      25.354  20.470  -5.800  1.00  0.82           C  
ATOM   2378  C   PRO A 159      25.420  19.029  -6.263  1.00  0.82           C  
ATOM   2379  O   PRO A 159      24.724  18.151  -5.755  1.00  0.82           O  
ATOM   2380  CB  PRO A 159      25.913  20.609  -4.386  1.00  0.82           C  
ATOM   2381  CG  PRO A 159      25.123  21.757  -3.786  1.00  0.82           C  
ATOM   2382  CD  PRO A 159      23.729  21.588  -4.325  1.00  0.82           C  
ATOM   2383  HA  PRO A 159      25.885  21.128  -6.504  1.00  0.82           H  
ATOM   2384 1HB  PRO A 159      25.780  19.664  -3.828  1.00  0.82           H  
ATOM   2385 2HB  PRO A 159      26.993  20.804  -4.427  1.00  0.82           H  
ATOM   2386 1HG  PRO A 159      25.150  21.712  -2.692  1.00  0.82           H  
ATOM   2387 2HG  PRO A 159      25.580  22.715  -4.070  1.00  0.82           H  
ATOM   2388 1HD  PRO A 159      23.139  20.937  -3.667  1.00  0.82           H  
ATOM   2389 2HD  PRO A 159      23.307  22.592  -4.428  1.00  0.82           H  
ATOM   2390  N   LEU A 160      26.301  18.776  -7.210  1.00  0.83           N  
ATOM   2391  CA  LEU A 160      26.423  17.442  -7.757  1.00  0.83           C  
ATOM   2392  C   LEU A 160      27.384  16.542  -7.028  1.00  0.83           C  
ATOM   2393  O   LEU A 160      28.398  16.984  -6.483  1.00  0.83           O  
ATOM   2394  CB  LEU A 160      26.840  17.488  -9.223  1.00  0.83           C  
ATOM   2395  CG  LEU A 160      25.886  18.152 -10.143  1.00  0.83           C  
ATOM   2396  CD1 LEU A 160      26.470  18.132 -11.524  1.00  0.83           C  
ATOM   2397  CD2 LEU A 160      24.584  17.412 -10.076  1.00  0.83           C  
ATOM   2398  H   LEU A 160      26.870  19.522  -7.584  1.00  0.83           H  
ATOM   2399  HA  LEU A 160      25.442  16.977  -7.716  1.00  0.83           H  
ATOM   2400 1HB  LEU A 160      27.793  18.004  -9.299  1.00  0.83           H  
ATOM   2401 2HB  LEU A 160      26.974  16.463  -9.577  1.00  0.83           H  
ATOM   2402  HG  LEU A 160      25.728  19.191  -9.852  1.00  0.83           H  
ATOM   2403 1HD1 LEU A 160      25.777  18.604 -12.222  1.00  0.83           H  
ATOM   2404 2HD1 LEU A 160      27.418  18.668 -11.533  1.00  0.83           H  
ATOM   2405 3HD1 LEU A 160      26.637  17.095 -11.808  1.00  0.83           H  
ATOM   2406 1HD2 LEU A 160      23.889  17.867 -10.751  1.00  0.83           H  
ATOM   2407 2HD2 LEU A 160      24.745  16.378 -10.353  1.00  0.83           H  
ATOM   2408 3HD2 LEU A 160      24.197  17.454  -9.064  1.00  0.83           H  
ATOM   2409  N   THR A 161      27.069  15.262  -7.094  1.00  0.81           N  
ATOM   2410  CA  THR A 161      27.924  14.194  -6.630  1.00  0.81           C  
ATOM   2411  C   THR A 161      28.497  13.483  -7.843  1.00  0.81           C  
ATOM   2412  O   THR A 161      29.562  12.877  -7.783  1.00  0.81           O  
ATOM   2413  CB  THR A 161      27.123  13.222  -5.769  1.00  0.81           C  
ATOM   2414  OG1 THR A 161      26.038  12.656  -6.532  1.00  0.81           O  
ATOM   2415  CG2 THR A 161      26.567  13.954  -4.588  1.00  0.81           C  
ATOM   2416  H   THR A 161      26.177  15.016  -7.507  1.00  0.81           H  
ATOM   2417  HA  THR A 161      28.744  14.611  -6.045  1.00  0.81           H  
ATOM   2418  HB  THR A 161      27.776  12.419  -5.421  1.00  0.81           H  
ATOM   2419  HG1 THR A 161      25.596  13.365  -7.058  1.00  0.81           H  
ATOM   2420 1HG2 THR A 161      26.007  13.267  -3.963  1.00  0.81           H  
ATOM   2421 2HG2 THR A 161      27.383  14.378  -4.019  1.00  0.81           H  
ATOM   2422 3HG2 THR A 161      25.918  14.753  -4.930  1.00  0.81           H  
ATOM   2423  N   SER A 162      27.798  13.608  -8.968  1.00  0.77           N  
ATOM   2424  CA  SER A 162      28.256  13.014 -10.213  1.00  0.77           C  
ATOM   2425  C   SER A 162      27.706  13.714 -11.448  1.00  0.77           C  
ATOM   2426  O   SER A 162      26.626  14.315 -11.420  1.00  0.77           O  
ATOM   2427  CB  SER A 162      27.887  11.564 -10.248  1.00  0.77           C  
ATOM   2428  OG  SER A 162      26.506  11.423 -10.240  1.00  0.77           O  
ATOM   2429  H   SER A 162      26.903  14.082  -8.927  1.00  0.77           H  
ATOM   2430  HA  SER A 162      29.344  13.090 -10.245  1.00  0.77           H  
ATOM   2431 1HB  SER A 162      28.293  11.114 -11.149  1.00  0.77           H  
ATOM   2432 2HB  SER A 162      28.321  11.042  -9.393  1.00  0.77           H  
ATOM   2433  HG  SER A 162      26.257  11.568  -9.319  1.00  0.77           H  
ATOM   2434  N   ILE A 163      28.421  13.531 -12.557  1.00  0.72           N  
ATOM   2435  CA  ILE A 163      28.055  14.081 -13.853  1.00  0.72           C  
ATOM   2436  C   ILE A 163      27.728  13.035 -14.914  1.00  0.72           C  
ATOM   2437  O   ILE A 163      28.591  12.237 -15.272  1.00  0.72           O  
ATOM   2438  CB  ILE A 163      29.242  14.923 -14.360  1.00  0.72           C  
ATOM   2439  CG1 ILE A 163      29.525  16.091 -13.383  1.00  0.72           C  
ATOM   2440  CG2 ILE A 163      29.055  15.379 -15.795  1.00  0.72           C  
ATOM   2441  CD1 ILE A 163      30.779  16.841 -13.698  1.00  0.72           C  
ATOM   2442  H   ILE A 163      29.280  13.005 -12.488  1.00  0.72           H  
ATOM   2443  HA  ILE A 163      27.186  14.705 -13.713  1.00  0.72           H  
ATOM   2444  HB  ILE A 163      30.130  14.292 -14.337  1.00  0.72           H  
ATOM   2445 1HG1 ILE A 163      28.711  16.789 -13.407  1.00  0.72           H  
ATOM   2446 2HG1 ILE A 163      29.617  15.700 -12.374  1.00  0.72           H  
ATOM   2447 1HG2 ILE A 163      29.938  15.927 -16.117  1.00  0.72           H  
ATOM   2448 2HG2 ILE A 163      28.918  14.511 -16.434  1.00  0.72           H  
ATOM   2449 3HG2 ILE A 163      28.212  16.009 -15.879  1.00  0.72           H  
ATOM   2450 1HD1 ILE A 163      30.916  17.643 -12.972  1.00  0.72           H  
ATOM   2451 2HD1 ILE A 163      31.633  16.163 -13.656  1.00  0.72           H  
ATOM   2452 3HD1 ILE A 163      30.705  17.268 -14.698  1.00  0.72           H  
ATOM   2453  N   ARG A 164      26.500  13.068 -15.447  1.00  0.68           N  
ATOM   2454  CA  ARG A 164      26.064  12.129 -16.492  1.00  0.68           C  
ATOM   2455  C   ARG A 164      26.310  10.647 -16.173  1.00  0.68           C  
ATOM   2456  O   ARG A 164      26.934   9.933 -16.963  1.00  0.68           O  
ATOM   2457  CB  ARG A 164      26.722  12.466 -17.815  1.00  0.68           C  
ATOM   2458  CG  ARG A 164      26.348  13.827 -18.385  1.00  0.68           C  
ATOM   2459  CD  ARG A 164      26.976  14.045 -19.718  1.00  0.68           C  
ATOM   2460  NE  ARG A 164      26.551  15.293 -20.360  1.00  0.68           N  
ATOM   2461  CZ  ARG A 164      27.089  15.794 -21.485  1.00  0.68           C  
ATOM   2462  NH1 ARG A 164      28.088  15.181 -22.089  1.00  0.68           N  
ATOM   2463  NH2 ARG A 164      26.597  16.909 -21.970  1.00  0.68           N  
ATOM   2464  H   ARG A 164      25.843  13.762 -15.118  1.00  0.68           H  
ATOM   2465  HA  ARG A 164      24.992  12.265 -16.625  1.00  0.68           H  
ATOM   2466 1HB  ARG A 164      27.803  12.428 -17.716  1.00  0.68           H  
ATOM   2467 2HB  ARG A 164      26.435  11.718 -18.552  1.00  0.68           H  
ATOM   2468 1HG  ARG A 164      25.276  13.874 -18.494  1.00  0.68           H  
ATOM   2469 2HG  ARG A 164      26.675  14.617 -17.711  1.00  0.68           H  
ATOM   2470 1HD  ARG A 164      28.058  14.078 -19.599  1.00  0.68           H  
ATOM   2471 2HD  ARG A 164      26.708  13.220 -20.375  1.00  0.68           H  
ATOM   2472  HE  ARG A 164      25.757  15.824 -19.964  1.00  0.68           H  
ATOM   2473 1HH1 ARG A 164      28.458  14.323 -21.708  1.00  0.68           H  
ATOM   2474 2HH1 ARG A 164      28.480  15.570 -22.934  1.00  0.68           H  
ATOM   2475 1HH2 ARG A 164      25.814  17.351 -21.467  1.00  0.68           H  
ATOM   2476 2HH2 ARG A 164      26.971  17.316 -22.810  1.00  0.68           H  
ATOM   2477  N   LYS A 165      25.868  10.200 -15.000  1.00  0.64           N  
ATOM   2478  CA  LYS A 165      26.076   8.816 -14.567  1.00  0.64           C  
ATOM   2479  C   LYS A 165      24.814   8.014 -14.292  1.00  0.64           C  
ATOM   2480  O   LYS A 165      24.882   6.795 -14.192  1.00  0.64           O  
ATOM   2481  CB  LYS A 165      26.981   8.747 -13.348  1.00  0.64           C  
ATOM   2482  CG  LYS A 165      28.414   9.212 -13.570  1.00  0.64           C  
ATOM   2483  CD  LYS A 165      29.136   8.271 -14.531  1.00  0.64           C  
ATOM   2484  CE  LYS A 165      30.591   8.664 -14.743  1.00  0.64           C  
ATOM   2485  NZ  LYS A 165      31.289   7.712 -15.662  1.00  0.64           N  
ATOM   2486  H   LYS A 165      25.321  10.833 -14.426  1.00  0.64           H  
ATOM   2487  HA  LYS A 165      26.595   8.300 -15.373  1.00  0.64           H  
ATOM   2488 1HB  LYS A 165      26.549   9.362 -12.557  1.00  0.64           H  
ATOM   2489 2HB  LYS A 165      27.015   7.719 -12.989  1.00  0.64           H  
ATOM   2490 1HG  LYS A 165      28.414  10.208 -13.971  1.00  0.64           H  
ATOM   2491 2HG  LYS A 165      28.952   9.220 -12.627  1.00  0.64           H  
ATOM   2492 1HD  LYS A 165      29.105   7.254 -14.127  1.00  0.64           H  
ATOM   2493 2HD  LYS A 165      28.626   8.279 -15.495  1.00  0.64           H  
ATOM   2494 1HE  LYS A 165      30.627   9.666 -15.174  1.00  0.64           H  
ATOM   2495 2HE  LYS A 165      31.106   8.676 -13.791  1.00  0.64           H  
ATOM   2496 1HZ  LYS A 165      32.249   7.999 -15.789  1.00  0.64           H  
ATOM   2497 2HZ  LYS A 165      31.265   6.773 -15.261  1.00  0.64           H  
ATOM   2498 3HZ  LYS A 165      30.816   7.710 -16.554  1.00  0.64           H  
ATOM   2499  N   VAL A 166      23.672   8.664 -14.118  1.00  0.61           N  
ATOM   2500  CA  VAL A 166      22.485   7.890 -13.759  1.00  0.61           C  
ATOM   2501  C   VAL A 166      21.926   7.160 -14.978  1.00  0.61           C  
ATOM   2502  O   VAL A 166      21.688   7.781 -16.014  1.00  0.61           O  
ATOM   2503  CB  VAL A 166      21.407   8.809 -13.161  1.00  0.61           C  
ATOM   2504  CG1 VAL A 166      20.125   8.003 -12.872  1.00  0.61           C  
ATOM   2505  CG2 VAL A 166      21.946   9.461 -11.892  1.00  0.61           C  
ATOM   2506  H   VAL A 166      23.625   9.677 -14.210  1.00  0.61           H  
ATOM   2507  HA  VAL A 166      22.759   7.153 -13.008  1.00  0.61           H  
ATOM   2508  HB  VAL A 166      21.154   9.583 -13.876  1.00  0.61           H  
ATOM   2509 1HG1 VAL A 166      19.372   8.657 -12.453  1.00  0.61           H  
ATOM   2510 2HG1 VAL A 166      19.746   7.568 -13.795  1.00  0.61           H  
ATOM   2511 3HG1 VAL A 166      20.341   7.203 -12.166  1.00  0.61           H  
ATOM   2512 1HG2 VAL A 166      21.186  10.123 -11.480  1.00  0.61           H  
ATOM   2513 2HG2 VAL A 166      22.202   8.695 -11.165  1.00  0.61           H  
ATOM   2514 3HG2 VAL A 166      22.839  10.043 -12.133  1.00  0.61           H  
ATOM   2515  N   ASP A 167      21.720   5.841 -14.849  1.00  0.59           N  
ATOM   2516  CA  ASP A 167      21.170   5.021 -15.926  1.00  0.59           C  
ATOM   2517  C   ASP A 167      19.669   4.894 -15.780  1.00  0.59           C  
ATOM   2518  O   ASP A 167      18.940   4.929 -16.761  1.00  0.59           O  
ATOM   2519  CB  ASP A 167      21.806   3.632 -15.917  1.00  0.59           C  
ATOM   2520  CG  ASP A 167      23.277   3.680 -16.241  1.00  0.59           C  
ATOM   2521  OD1 ASP A 167      23.613   4.063 -17.340  1.00  0.59           O  
ATOM   2522  OD2 ASP A 167      24.065   3.387 -15.367  1.00  0.59           O  
ATOM   2523  H   ASP A 167      21.926   5.385 -13.966  1.00  0.59           H  
ATOM   2524  HA  ASP A 167      21.382   5.505 -16.879  1.00  0.59           H  
ATOM   2525 1HB  ASP A 167      21.671   3.183 -14.931  1.00  0.59           H  
ATOM   2526 2HB  ASP A 167      21.298   2.995 -16.640  1.00  0.59           H  
ATOM   2527  N   LEU A 168      19.199   4.752 -14.552  1.00  0.57           N  
ATOM   2528  CA  LEU A 168      17.760   4.692 -14.333  1.00  0.57           C  
ATOM   2529  C   LEU A 168      17.352   5.534 -13.155  1.00  0.57           C  
ATOM   2530  O   LEU A 168      18.052   5.583 -12.142  1.00  0.57           O  
ATOM   2531  CB  LEU A 168      17.252   3.269 -14.092  1.00  0.57           C  
ATOM   2532  CG  LEU A 168      17.343   2.299 -15.221  1.00  0.57           C  
ATOM   2533  CD1 LEU A 168      17.005   0.915 -14.689  1.00  0.57           C  
ATOM   2534  CD2 LEU A 168      16.377   2.740 -16.318  1.00  0.57           C  
ATOM   2535  H   LEU A 168      19.852   4.684 -13.772  1.00  0.57           H  
ATOM   2536  HA  LEU A 168      17.258   5.088 -15.213  1.00  0.57           H  
ATOM   2537 1HB  LEU A 168      17.798   2.858 -13.263  1.00  0.57           H  
ATOM   2538 2HB  LEU A 168      16.199   3.333 -13.804  1.00  0.57           H  
ATOM   2539  HG  LEU A 168      18.356   2.274 -15.616  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 168      17.065   0.185 -15.497  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 168      17.707   0.639 -13.905  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 168      15.994   0.915 -14.280  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 168      16.426   2.045 -17.154  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 168      15.364   2.767 -15.925  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 168      16.654   3.733 -16.658  1.00  0.57           H  
ATOM   2546  N   ILE A 169      16.208   6.167 -13.282  1.00  0.57           N  
ATOM   2547  CA  ILE A 169      15.630   6.896 -12.191  1.00  0.57           C  
ATOM   2548  C   ILE A 169      14.340   6.149 -11.889  1.00  0.57           C  
ATOM   2549  O   ILE A 169      13.505   5.960 -12.779  1.00  0.57           O  
ATOM   2550  CB  ILE A 169      15.257   8.326 -12.588  1.00  0.57           C  
ATOM   2551  CG1 ILE A 169      16.408   9.094 -13.157  1.00  0.57           C  
ATOM   2552  CG2 ILE A 169      14.842   9.042 -11.321  1.00  0.57           C  
ATOM   2553  CD1 ILE A 169      15.942  10.390 -13.821  1.00  0.57           C  
ATOM   2554  H   ILE A 169      15.719   6.133 -14.167  1.00  0.57           H  
ATOM   2555  HA  ILE A 169      16.281   6.881 -11.318  1.00  0.57           H  
ATOM   2556  HB  ILE A 169      14.450   8.322 -13.305  1.00  0.57           H  
ATOM   2557 1HG1 ILE A 169      17.106   9.321 -12.361  1.00  0.57           H  
ATOM   2558 2HG1 ILE A 169      16.915   8.485 -13.907  1.00  0.57           H  
ATOM   2559 1HG2 ILE A 169      14.578  10.058 -11.556  1.00  0.57           H  
ATOM   2560 2HG2 ILE A 169      14.001   8.536 -10.874  1.00  0.57           H  
ATOM   2561 3HG2 ILE A 169      15.678   9.037 -10.616  1.00  0.57           H  
ATOM   2562 1HD1 ILE A 169      16.787  10.922 -14.237  1.00  0.57           H  
ATOM   2563 2HD1 ILE A 169      15.246  10.152 -14.626  1.00  0.57           H  
ATOM   2564 3HD1 ILE A 169      15.445  11.019 -13.089  1.00  0.57           H  
ATOM   2565  N   VAL A 170      14.179   5.697 -10.670  1.00  0.58           N  
ATOM   2566  CA  VAL A 170      12.986   4.973 -10.297  1.00  0.58           C  
ATOM   2567  C   VAL A 170      12.229   5.780  -9.273  1.00  0.58           C  
ATOM   2568  O   VAL A 170      12.736   6.052  -8.179  1.00  0.58           O  
ATOM   2569  CB  VAL A 170      13.350   3.596  -9.717  1.00  0.58           C  
ATOM   2570  CG1 VAL A 170      12.111   2.862  -9.302  1.00  0.58           C  
ATOM   2571  CG2 VAL A 170      14.121   2.779 -10.765  1.00  0.58           C  
ATOM   2572  H   VAL A 170      14.896   5.872  -9.982  1.00  0.58           H  
ATOM   2573  HA  VAL A 170      12.351   4.837 -11.172  1.00  0.58           H  
ATOM   2574  HB  VAL A 170      13.969   3.740  -8.828  1.00  0.58           H  
ATOM   2575 1HG1 VAL A 170      12.400   1.906  -8.874  1.00  0.58           H  
ATOM   2576 2HG1 VAL A 170      11.562   3.436  -8.571  1.00  0.58           H  
ATOM   2577 3HG1 VAL A 170      11.481   2.707 -10.161  1.00  0.58           H  
ATOM   2578 1HG2 VAL A 170      14.387   1.807 -10.349  1.00  0.58           H  
ATOM   2579 2HG2 VAL A 170      13.494   2.636 -11.639  1.00  0.58           H  
ATOM   2580 3HG2 VAL A 170      15.025   3.311 -11.051  1.00  0.58           H  
ATOM   2581  N   THR A 171      11.012   6.151  -9.630  1.00  0.59           N  
ATOM   2582  CA  THR A 171      10.196   6.949  -8.757  1.00  0.59           C  
ATOM   2583  C   THR A 171       8.877   6.292  -8.479  1.00  0.59           C  
ATOM   2584  O   THR A 171       8.487   5.327  -9.131  1.00  0.59           O  
ATOM   2585  CB  THR A 171       9.952   8.360  -9.338  1.00  0.59           C  
ATOM   2586  OG1 THR A 171       9.190   8.291 -10.573  1.00  0.59           O  
ATOM   2587  CG2 THR A 171      11.253   9.059  -9.616  1.00  0.59           C  
ATOM   2588  H   THR A 171      10.658   5.921 -10.557  1.00  0.59           H  
ATOM   2589  HA  THR A 171      10.707   7.043  -7.810  1.00  0.59           H  
ATOM   2590  HB  THR A 171       9.399   8.942  -8.611  1.00  0.59           H  
ATOM   2591  HG1 THR A 171       9.662   7.676 -11.198  1.00  0.59           H  
ATOM   2592 1HG2 THR A 171      11.041  10.047  -9.995  1.00  0.59           H  
ATOM   2593 2HG2 THR A 171      11.839   9.140  -8.707  1.00  0.59           H  
ATOM   2594 3HG2 THR A 171      11.803   8.492 -10.353  1.00  0.59           H  
ATOM   2595  N   GLU A 172       8.153   6.869  -7.537  1.00  0.59           N  
ATOM   2596  CA  GLU A 172       6.832   6.398  -7.163  1.00  0.59           C  
ATOM   2597  C   GLU A 172       5.838   6.434  -8.327  1.00  0.59           C  
ATOM   2598  O   GLU A 172       4.850   5.696  -8.318  1.00  0.59           O  
ATOM   2599  CB  GLU A 172       6.322   7.262  -6.013  1.00  0.59           C  
ATOM   2600  CG  GLU A 172       6.109   8.700  -6.410  1.00  0.59           C  
ATOM   2601  CD  GLU A 172       5.728   9.610  -5.312  1.00  0.59           C  
ATOM   2602  OE1 GLU A 172       5.487   9.153  -4.229  1.00  0.59           O  
ATOM   2603  OE2 GLU A 172       5.708  10.796  -5.551  1.00  0.59           O  
ATOM   2604  H   GLU A 172       8.556   7.653  -7.047  1.00  0.59           H  
ATOM   2605  HA  GLU A 172       6.919   5.367  -6.821  1.00  0.59           H  
ATOM   2606 1HB  GLU A 172       5.370   6.868  -5.665  1.00  0.59           H  
ATOM   2607 2HB  GLU A 172       7.025   7.231  -5.180  1.00  0.59           H  
ATOM   2608 1HG  GLU A 172       7.003   9.060  -6.895  1.00  0.59           H  
ATOM   2609 2HG  GLU A 172       5.312   8.712  -7.121  1.00  0.59           H  
ATOM   2610  N   LEU A 173       6.092   7.304  -9.315  1.00  0.60           N  
ATOM   2611  CA  LEU A 173       5.203   7.437 -10.456  1.00  0.60           C  
ATOM   2612  C   LEU A 173       5.740   6.779 -11.716  1.00  0.60           C  
ATOM   2613  O   LEU A 173       4.963   6.391 -12.588  1.00  0.60           O  
ATOM   2614  CB  LEU A 173       4.991   8.893 -10.838  1.00  0.60           C  
ATOM   2615  CG  LEU A 173       4.480   9.814  -9.775  1.00  0.60           C  
ATOM   2616  CD1 LEU A 173       4.291  11.154 -10.386  1.00  0.60           C  
ATOM   2617  CD2 LEU A 173       3.239   9.295  -9.141  1.00  0.60           C  
ATOM   2618  H   LEU A 173       6.919   7.875  -9.254  1.00  0.60           H  
ATOM   2619  HA  LEU A 173       4.246   6.984 -10.208  1.00  0.60           H  
ATOM   2620 1HB  LEU A 173       5.944   9.294 -11.187  1.00  0.60           H  
ATOM   2621 2HB  LEU A 173       4.299   8.923 -11.662  1.00  0.60           H  
ATOM   2622  HG  LEU A 173       5.238   9.916  -9.019  1.00  0.60           H  
ATOM   2623 1HD1 LEU A 173       3.970  11.833  -9.607  1.00  0.60           H  
ATOM   2624 2HD1 LEU A 173       5.208  11.497 -10.816  1.00  0.60           H  
ATOM   2625 3HD1 LEU A 173       3.534  11.104 -11.168  1.00  0.60           H  
ATOM   2626 1HD2 LEU A 173       2.912   9.987  -8.365  1.00  0.60           H  
ATOM   2627 2HD2 LEU A 173       2.485   9.211  -9.874  1.00  0.60           H  
ATOM   2628 3HD2 LEU A 173       3.428   8.317  -8.697  1.00  0.60           H  
ATOM   2629  N   ALA A 174       7.065   6.731 -11.873  1.00  0.61           N  
ATOM   2630  CA  ALA A 174       7.612   6.257 -13.141  1.00  0.61           C  
ATOM   2631  C   ALA A 174       9.061   5.787 -13.112  1.00  0.61           C  
ATOM   2632  O   ALA A 174       9.850   6.192 -12.247  1.00  0.61           O  
ATOM   2633  CB  ALA A 174       7.536   7.371 -14.150  1.00  0.61           C  
ATOM   2634  H   ALA A 174       7.691   7.059 -11.148  1.00  0.61           H  
ATOM   2635  HA  ALA A 174       7.007   5.413 -13.464  1.00  0.61           H  
ATOM   2636 1HB  ALA A 174       7.913   6.987 -15.055  1.00  0.61           H  
ATOM   2637 2HB  ALA A 174       6.507   7.699 -14.278  1.00  0.61           H  
ATOM   2638 3HB  ALA A 174       8.150   8.207 -13.827  1.00  0.61           H  
ATOM   2639  N   VAL A 175       9.414   4.985 -14.128  1.00  0.62           N  
ATOM   2640  CA  VAL A 175      10.799   4.586 -14.361  1.00  0.62           C  
ATOM   2641  C   VAL A 175      11.278   5.250 -15.633  1.00  0.62           C  
ATOM   2642  O   VAL A 175      10.662   5.123 -16.711  1.00  0.62           O  
ATOM   2643  CB  VAL A 175      10.988   3.073 -14.479  1.00  0.62           C  
ATOM   2644  CG1 VAL A 175      12.470   2.749 -14.741  1.00  0.62           C  
ATOM   2645  CG2 VAL A 175      10.509   2.430 -13.235  1.00  0.62           C  
ATOM   2646  H   VAL A 175       8.686   4.697 -14.781  1.00  0.62           H  
ATOM   2647  HA  VAL A 175      11.410   4.937 -13.533  1.00  0.62           H  
ATOM   2648  HB  VAL A 175      10.430   2.703 -15.327  1.00  0.62           H  
ATOM   2649 1HG1 VAL A 175      12.597   1.669 -14.830  1.00  0.62           H  
ATOM   2650 2HG1 VAL A 175      12.793   3.228 -15.665  1.00  0.62           H  
ATOM   2651 3HG1 VAL A 175      13.075   3.119 -13.915  1.00  0.62           H  
ATOM   2652 1HG2 VAL A 175      10.640   1.364 -13.332  1.00  0.62           H  
ATOM   2653 2HG2 VAL A 175      11.085   2.802 -12.402  1.00  0.62           H  
ATOM   2654 3HG2 VAL A 175       9.454   2.656 -13.084  1.00  0.62           H  
ATOM   2655  N   ILE A 176      12.349   6.009 -15.459  1.00  0.63           N  
ATOM   2656  CA  ILE A 176      12.935   6.836 -16.487  1.00  0.63           C  
ATOM   2657  C   ILE A 176      14.425   6.576 -16.758  1.00  0.63           C  
ATOM   2658  O   ILE A 176      15.222   6.429 -15.836  1.00  0.63           O  
ATOM   2659  CB  ILE A 176      12.703   8.301 -16.108  1.00  0.63           C  
ATOM   2660  CG1 ILE A 176      11.173   8.635 -16.076  1.00  0.63           C  
ATOM   2661  CG2 ILE A 176      13.408   9.154 -17.003  1.00  0.63           C  
ATOM   2662  CD1 ILE A 176      10.838   9.981 -15.492  1.00  0.63           C  
ATOM   2663  H   ILE A 176      12.775   6.023 -14.531  1.00  0.63           H  
ATOM   2664  HA  ILE A 176      12.394   6.640 -17.407  1.00  0.63           H  
ATOM   2665  HB  ILE A 176      13.074   8.467 -15.107  1.00  0.63           H  
ATOM   2666 1HG1 ILE A 176      10.801   8.605 -17.089  1.00  0.63           H  
ATOM   2667 2HG1 ILE A 176      10.648   7.893 -15.489  1.00  0.63           H  
ATOM   2668 1HG2 ILE A 176      13.234  10.151 -16.685  1.00  0.63           H  
ATOM   2669 2HG2 ILE A 176      14.473   8.936 -16.972  1.00  0.63           H  
ATOM   2670 3HG2 ILE A 176      13.032   9.007 -18.014  1.00  0.63           H  
ATOM   2671 1HD1 ILE A 176       9.756  10.130 -15.521  1.00  0.63           H  
ATOM   2672 2HD1 ILE A 176      11.181  10.018 -14.462  1.00  0.63           H  
ATOM   2673 3HD1 ILE A 176      11.327  10.765 -16.069  1.00  0.63           H  
ATOM   2674  N   GLU A 177      14.789   6.466 -18.030  1.00  0.66           N  
ATOM   2675  CA  GLU A 177      16.180   6.259 -18.440  1.00  0.66           C  
ATOM   2676  C   GLU A 177      16.766   7.514 -19.107  1.00  0.66           C  
ATOM   2677  O   GLU A 177      16.339   7.840 -20.207  1.00  0.66           O  
ATOM   2678  CB  GLU A 177      16.255   5.081 -19.424  1.00  0.66           C  
ATOM   2679  CG  GLU A 177      17.662   4.736 -19.940  1.00  0.66           C  
ATOM   2680  CD  GLU A 177      17.700   3.540 -20.921  1.00  0.66           C  
ATOM   2681  OE1 GLU A 177      16.674   2.925 -21.153  1.00  0.66           O  
ATOM   2682  OE2 GLU A 177      18.758   3.245 -21.426  1.00  0.66           O  
ATOM   2683  H   GLU A 177      14.069   6.578 -18.742  1.00  0.66           H  
ATOM   2684  HA  GLU A 177      16.767   5.997 -17.566  1.00  0.66           H  
ATOM   2685 1HB  GLU A 177      15.857   4.194 -18.944  1.00  0.66           H  
ATOM   2686 2HB  GLU A 177      15.629   5.295 -20.286  1.00  0.66           H  
ATOM   2687 1HG  GLU A 177      18.074   5.617 -20.439  1.00  0.66           H  
ATOM   2688 2HG  GLU A 177      18.298   4.511 -19.096  1.00  0.66           H  
ATOM   2689  N   PRO A 178      17.665   8.291 -18.475  1.00  0.68           N  
ATOM   2690  CA  PRO A 178      18.289   9.463 -19.078  1.00  0.68           C  
ATOM   2691  C   PRO A 178      18.983   9.097 -20.390  1.00  0.68           C  
ATOM   2692  O   PRO A 178      19.713   8.107 -20.445  1.00  0.68           O  
ATOM   2693  CB  PRO A 178      19.298   9.885 -17.988  1.00  0.68           C  
ATOM   2694  CG  PRO A 178      18.678   9.385 -16.694  1.00  0.68           C  
ATOM   2695  CD  PRO A 178      18.036   8.067 -17.067  1.00  0.68           C  
ATOM   2696  HA  PRO A 178      17.548  10.232 -19.255  1.00  0.68           H  
ATOM   2697 1HB  PRO A 178      20.287   9.438 -18.188  1.00  0.68           H  
ATOM   2698 2HB  PRO A 178      19.429  10.980 -18.012  1.00  0.68           H  
ATOM   2699 1HG  PRO A 178      19.456   9.270 -15.924  1.00  0.68           H  
ATOM   2700 2HG  PRO A 178      17.958  10.116 -16.308  1.00  0.68           H  
ATOM   2701 1HD  PRO A 178      18.779   7.286 -16.999  1.00  0.68           H  
ATOM   2702 2HD  PRO A 178      17.165   7.887 -16.430  1.00  0.68           H  
ATOM   2703  N   THR A 179      18.804   9.910 -21.434  1.00  0.70           N  
ATOM   2704  CA  THR A 179      19.459   9.635 -22.709  1.00  0.70           C  
ATOM   2705  C   THR A 179      20.086  10.921 -23.235  1.00  0.70           C  
ATOM   2706  O   THR A 179      19.831  12.015 -22.734  1.00  0.70           O  
ATOM   2707  CB  THR A 179      18.486   9.159 -23.809  1.00  0.70           C  
ATOM   2708  OG1 THR A 179      17.735  10.278 -24.279  1.00  0.70           O  
ATOM   2709  CG2 THR A 179      17.501   8.128 -23.259  1.00  0.70           C  
ATOM   2710  H   THR A 179      18.167  10.701 -21.384  1.00  0.70           H  
ATOM   2711  HA  THR A 179      20.246   8.896 -22.564  1.00  0.70           H  
ATOM   2712  HB  THR A 179      19.049   8.723 -24.629  1.00  0.70           H  
ATOM   2713  HG1 THR A 179      17.213  10.650 -23.526  1.00  0.70           H  
ATOM   2714 1HG2 THR A 179      16.823   7.815 -24.049  1.00  0.70           H  
ATOM   2715 2HG2 THR A 179      18.039   7.258 -22.877  1.00  0.70           H  
ATOM   2716 3HG2 THR A 179      16.930   8.582 -22.458  1.00  0.70           H  
ATOM   2717  N   ASP A 180      20.811  10.808 -24.333  1.00  0.71           N  
ATOM   2718  CA  ASP A 180      21.410  11.966 -24.987  1.00  0.71           C  
ATOM   2719  C   ASP A 180      20.377  12.992 -25.498  1.00  0.71           C  
ATOM   2720  O   ASP A 180      20.735  14.135 -25.787  1.00  0.71           O  
ATOM   2721  CB  ASP A 180      22.276  11.510 -26.161  1.00  0.71           C  
ATOM   2722  CG  ASP A 180      23.545  10.784 -25.718  1.00  0.71           C  
ATOM   2723  OD1 ASP A 180      23.859  10.824 -24.551  1.00  0.71           O  
ATOM   2724  OD2 ASP A 180      24.184  10.192 -26.553  1.00  0.71           O  
ATOM   2725  H   ASP A 180      20.974   9.889 -24.716  1.00  0.71           H  
ATOM   2726  HA  ASP A 180      22.050  12.470 -24.261  1.00  0.71           H  
ATOM   2727 1HB  ASP A 180      21.695  10.848 -26.803  1.00  0.71           H  
ATOM   2728 2HB  ASP A 180      22.558  12.377 -26.759  1.00  0.71           H  
ATOM   2729  N   GLU A 181      19.120  12.565 -25.689  1.00  0.70           N  
ATOM   2730  CA  GLU A 181      18.076  13.433 -26.227  1.00  0.70           C  
ATOM   2731  C   GLU A 181      17.132  13.986 -25.154  1.00  0.70           C  
ATOM   2732  O   GLU A 181      16.175  14.704 -25.476  1.00  0.70           O  
ATOM   2733  CB  GLU A 181      17.255  12.670 -27.274  1.00  0.70           C  
ATOM   2734  CG  GLU A 181      18.045  12.244 -28.511  1.00  0.70           C  
ATOM   2735  CD  GLU A 181      17.204  11.504 -29.539  1.00  0.70           C  
ATOM   2736  OE1 GLU A 181      16.039  11.294 -29.296  1.00  0.70           O  
ATOM   2737  OE2 GLU A 181      17.737  11.154 -30.567  1.00  0.70           O  
ATOM   2738  H   GLU A 181      18.843  11.631 -25.389  1.00  0.70           H  
ATOM   2739  HA  GLU A 181      18.558  14.279 -26.715  1.00  0.70           H  
ATOM   2740 1HB  GLU A 181      16.846  11.767 -26.818  1.00  0.70           H  
ATOM   2741 2HB  GLU A 181      16.418  13.284 -27.601  1.00  0.70           H  
ATOM   2742 1HG  GLU A 181      18.473  13.131 -28.977  1.00  0.70           H  
ATOM   2743 2HG  GLU A 181      18.868  11.603 -28.194  1.00  0.70           H  
ATOM   2744  N   GLY A 182      17.376  13.635 -23.890  1.00  0.68           N  
ATOM   2745  CA  GLY A 182      16.481  14.004 -22.792  1.00  0.68           C  
ATOM   2746  C   GLY A 182      16.118  12.740 -22.022  1.00  0.68           C  
ATOM   2747  O   GLY A 182      16.729  11.689 -22.213  1.00  0.68           O  
ATOM   2748  H   GLY A 182      18.209  13.086 -23.669  1.00  0.68           H  
ATOM   2749 1HA  GLY A 182      16.975  14.716 -22.133  1.00  0.68           H  
ATOM   2750 2HA  GLY A 182      15.580  14.479 -23.176  1.00  0.68           H  
ATOM   2751  N   LEU A 183      15.148  12.800 -21.129  1.00  0.66           N  
ATOM   2752  CA  LEU A 183      14.846  11.592 -20.368  1.00  0.66           C  
ATOM   2753  C   LEU A 183      13.932  10.684 -21.168  1.00  0.66           C  
ATOM   2754  O   LEU A 183      13.067  11.197 -21.870  1.00  0.66           O  
ATOM   2755  CB  LEU A 183      14.106  11.959 -19.107  1.00  0.66           C  
ATOM   2756  CG  LEU A 183      14.750  12.807 -18.131  1.00  0.66           C  
ATOM   2757  CD1 LEU A 183      13.763  13.153 -17.147  1.00  0.66           C  
ATOM   2758  CD2 LEU A 183      15.919  12.091 -17.463  1.00  0.66           C  
ATOM   2759  H   LEU A 183      14.591  13.646 -20.974  1.00  0.66           H  
ATOM   2760  HA  LEU A 183      15.762  11.063 -20.144  1.00  0.66           H  
ATOM   2761 1HB  LEU A 183      13.211  12.489 -19.403  1.00  0.66           H  
ATOM   2762 2HB  LEU A 183      13.817  11.081 -18.651  1.00  0.66           H  
ATOM   2763  HG  LEU A 183      15.066  13.720 -18.611  1.00  0.66           H  
ATOM   2764 1HD1 LEU A 183      14.242  13.815 -16.454  1.00  0.66           H  
ATOM   2765 2HD1 LEU A 183      12.933  13.648 -17.647  1.00  0.66           H  
ATOM   2766 3HD1 LEU A 183      13.401  12.289 -16.642  1.00  0.66           H  
ATOM   2767 1HD2 LEU A 183      16.373  12.734 -16.703  1.00  0.66           H  
ATOM   2768 2HD2 LEU A 183      15.575  11.180 -16.988  1.00  0.66           H  
ATOM   2769 3HD2 LEU A 183      16.651  11.860 -18.207  1.00  0.66           H  
ATOM   2770  N   LEU A 184      14.069   9.363 -21.039  1.00  0.64           N  
ATOM   2771  CA  LEU A 184      13.114   8.448 -21.673  1.00  0.64           C  
ATOM   2772  C   LEU A 184      12.173   7.783 -20.667  1.00  0.64           C  
ATOM   2773  O   LEU A 184      12.615   7.100 -19.740  1.00  0.64           O  
ATOM   2774  CB  LEU A 184      13.853   7.340 -22.427  1.00  0.64           C  
ATOM   2775  CG  LEU A 184      12.980   6.283 -23.094  1.00  0.64           C  
ATOM   2776  CD1 LEU A 184      12.196   6.934 -24.218  1.00  0.64           C  
ATOM   2777  CD2 LEU A 184      13.858   5.146 -23.582  1.00  0.64           C  
ATOM   2778  H   LEU A 184      14.851   8.965 -20.519  1.00  0.64           H  
ATOM   2779  HA  LEU A 184      12.507   9.010 -22.377  1.00  0.64           H  
ATOM   2780 1HB  LEU A 184      14.452   7.806 -23.203  1.00  0.64           H  
ATOM   2781 2HB  LEU A 184      14.522   6.835 -21.738  1.00  0.64           H  
ATOM   2782  HG  LEU A 184      12.261   5.891 -22.373  1.00  0.64           H  
ATOM   2783 1HD1 LEU A 184      11.563   6.204 -24.696  1.00  0.64           H  
ATOM   2784 2HD1 LEU A 184      11.587   7.720 -23.813  1.00  0.64           H  
ATOM   2785 3HD1 LEU A 184      12.882   7.350 -24.952  1.00  0.64           H  
ATOM   2786 1HD2 LEU A 184      13.236   4.384 -24.051  1.00  0.64           H  
ATOM   2787 2HD2 LEU A 184      14.579   5.526 -24.305  1.00  0.64           H  
ATOM   2788 3HD2 LEU A 184      14.392   4.710 -22.732  1.00  0.64           H  
ATOM   2789  N   LEU A 185      10.872   7.946 -20.855  1.00  0.63           N  
ATOM   2790  CA  LEU A 185       9.910   7.308 -19.965  1.00  0.63           C  
ATOM   2791  C   LEU A 185       9.654   5.904 -20.433  1.00  0.63           C  
ATOM   2792  O   LEU A 185       9.233   5.689 -21.575  1.00  0.63           O  
ATOM   2793  CB  LEU A 185       8.570   8.022 -19.939  1.00  0.63           C  
ATOM   2794  CG  LEU A 185       7.549   7.413 -19.045  1.00  0.63           C  
ATOM   2795  CD1 LEU A 185       7.971   7.500 -17.659  1.00  0.63           C  
ATOM   2796  CD2 LEU A 185       6.286   8.103 -19.228  1.00  0.63           C  
ATOM   2797  H   LEU A 185      10.551   8.517 -21.628  1.00  0.63           H  
ATOM   2798  HA  LEU A 185      10.321   7.268 -18.959  1.00  0.63           H  
ATOM   2799 1HB  LEU A 185       8.700   9.010 -19.644  1.00  0.63           H  
ATOM   2800 2HB  LEU A 185       8.167   8.018 -20.940  1.00  0.63           H  
ATOM   2801  HG  LEU A 185       7.435   6.363 -19.279  1.00  0.63           H  
ATOM   2802 1HD1 LEU A 185       7.188   7.037 -17.070  1.00  0.63           H  
ATOM   2803 2HD1 LEU A 185       8.908   6.963 -17.522  1.00  0.63           H  
ATOM   2804 3HD1 LEU A 185       8.099   8.530 -17.361  1.00  0.63           H  
ATOM   2805 1HD2 LEU A 185       5.563   7.669 -18.585  1.00  0.63           H  
ATOM   2806 2HD2 LEU A 185       6.395   9.159 -18.989  1.00  0.63           H  
ATOM   2807 3HD2 LEU A 185       5.978   7.984 -20.250  1.00  0.63           H  
ATOM   2808  N   LYS A 186       9.894   4.941 -19.552  1.00  0.64           N  
ATOM   2809  CA  LYS A 186       9.725   3.558 -19.931  1.00  0.64           C  
ATOM   2810  C   LYS A 186       8.532   2.932 -19.222  1.00  0.64           C  
ATOM   2811  O   LYS A 186       7.824   2.106 -19.815  1.00  0.64           O  
ATOM   2812  CB  LYS A 186      11.016   2.817 -19.612  1.00  0.64           C  
ATOM   2813  CG  LYS A 186      12.189   3.358 -20.408  1.00  0.64           C  
ATOM   2814  CD  LYS A 186      13.469   2.644 -20.113  1.00  0.64           C  
ATOM   2815  CE  LYS A 186      13.564   1.319 -20.835  1.00  0.64           C  
ATOM   2816  NZ  LYS A 186      14.904   0.714 -20.655  1.00  0.64           N  
ATOM   2817  H   LYS A 186      10.229   5.165 -18.614  1.00  0.64           H  
ATOM   2818  HA  LYS A 186       9.542   3.503 -21.004  1.00  0.64           H  
ATOM   2819 1HB  LYS A 186      11.242   2.918 -18.545  1.00  0.64           H  
ATOM   2820 2HB  LYS A 186      10.897   1.757 -19.830  1.00  0.64           H  
ATOM   2821 1HG  LYS A 186      11.973   3.282 -21.474  1.00  0.64           H  
ATOM   2822 2HG  LYS A 186      12.332   4.413 -20.164  1.00  0.64           H  
ATOM   2823 1HD  LYS A 186      14.287   3.259 -20.461  1.00  0.64           H  
ATOM   2824 2HD  LYS A 186      13.580   2.492 -19.039  1.00  0.64           H  
ATOM   2825 1HE  LYS A 186      12.804   0.631 -20.471  1.00  0.64           H  
ATOM   2826 2HE  LYS A 186      13.403   1.498 -21.898  1.00  0.64           H  
ATOM   2827 1HZ  LYS A 186      14.972  -0.148 -21.169  1.00  0.64           H  
ATOM   2828 2HZ  LYS A 186      15.610   1.394 -21.002  1.00  0.64           H  
ATOM   2829 3HZ  LYS A 186      15.072   0.537 -19.683  1.00  0.64           H  
ATOM   2830  N   GLU A 187       8.308   3.333 -17.963  1.00  0.67           N  
ATOM   2831  CA  GLU A 187       7.200   2.759 -17.203  1.00  0.67           C  
ATOM   2832  C   GLU A 187       6.464   3.788 -16.352  1.00  0.67           C  
ATOM   2833  O   GLU A 187       7.083   4.702 -15.809  1.00  0.67           O  
ATOM   2834  CB  GLU A 187       7.698   1.667 -16.268  1.00  0.67           C  
ATOM   2835  CG  GLU A 187       8.461   0.559 -16.924  1.00  0.67           C  
ATOM   2836  CD  GLU A 187       8.885  -0.441 -15.970  1.00  0.67           C  
ATOM   2837  OE1 GLU A 187       8.565  -0.304 -14.813  1.00  0.67           O  
ATOM   2838  OE2 GLU A 187       9.578  -1.342 -16.362  1.00  0.67           O  
ATOM   2839  H   GLU A 187       8.941   4.006 -17.532  1.00  0.67           H  
ATOM   2840  HA  GLU A 187       6.495   2.337 -17.909  1.00  0.67           H  
ATOM   2841 1HB  GLU A 187       8.299   2.101 -15.489  1.00  0.67           H  
ATOM   2842 2HB  GLU A 187       6.834   1.210 -15.779  1.00  0.67           H  
ATOM   2843 1HG  GLU A 187       7.848   0.103 -17.684  1.00  0.67           H  
ATOM   2844 2HG  GLU A 187       9.345   0.969 -17.401  1.00  0.67           H  
ATOM   2845  N   ILE A 188       5.160   3.571 -16.163  1.00  0.71           N  
ATOM   2846  CA  ILE A 188       4.333   4.402 -15.279  1.00  0.71           C  
ATOM   2847  C   ILE A 188       3.613   3.530 -14.245  1.00  0.71           C  
ATOM   2848  O   ILE A 188       3.137   2.446 -14.568  1.00  0.71           O  
ATOM   2849  CB  ILE A 188       3.283   5.223 -16.047  1.00  0.71           C  
ATOM   2850  CG1 ILE A 188       3.897   6.090 -17.036  1.00  0.71           C  
ATOM   2851  CG2 ILE A 188       2.526   6.134 -15.096  1.00  0.71           C  
ATOM   2852  CD1 ILE A 188       2.864   6.715 -17.887  1.00  0.71           C  
ATOM   2853  H   ILE A 188       4.740   2.786 -16.665  1.00  0.71           H  
ATOM   2854  HA  ILE A 188       4.977   5.097 -14.748  1.00  0.71           H  
ATOM   2855  HB  ILE A 188       2.588   4.561 -16.550  1.00  0.71           H  
ATOM   2856 1HG1 ILE A 188       4.472   6.863 -16.536  1.00  0.71           H  
ATOM   2857 2HG1 ILE A 188       4.560   5.516 -17.651  1.00  0.71           H  
ATOM   2858 1HG2 ILE A 188       1.795   6.713 -15.651  1.00  0.71           H  
ATOM   2859 2HG2 ILE A 188       2.011   5.558 -14.355  1.00  0.71           H  
ATOM   2860 3HG2 ILE A 188       3.220   6.811 -14.602  1.00  0.71           H  
ATOM   2861 1HD1 ILE A 188       3.320   7.350 -18.611  1.00  0.71           H  
ATOM   2862 2HD1 ILE A 188       2.292   5.937 -18.391  1.00  0.71           H  
ATOM   2863 3HD1 ILE A 188       2.201   7.297 -17.260  1.00  0.71           H  
ATOM   2864  N   SER A 189       3.586   3.955 -12.996  1.00  0.75           N  
ATOM   2865  CA  SER A 189       2.863   3.207 -11.975  1.00  0.75           C  
ATOM   2866  C   SER A 189       1.378   3.129 -12.344  1.00  0.75           C  
ATOM   2867  O   SER A 189       0.807   4.100 -12.825  1.00  0.75           O  
ATOM   2868  CB  SER A 189       3.029   3.882 -10.629  1.00  0.75           C  
ATOM   2869  OG  SER A 189       4.364   3.858 -10.217  1.00  0.75           O  
ATOM   2870  H   SER A 189       4.027   4.844 -12.770  1.00  0.75           H  
ATOM   2871  HA  SER A 189       3.257   2.194 -11.923  1.00  0.75           H  
ATOM   2872 1HB  SER A 189       2.694   4.919 -10.707  1.00  0.75           H  
ATOM   2873 2HB  SER A 189       2.404   3.390  -9.887  1.00  0.75           H  
ATOM   2874  HG  SER A 189       4.435   4.500  -9.473  1.00  0.75           H  
ATOM   2875  N   LYS A 190       0.732   2.013 -12.031  1.00  0.79           N  
ATOM   2876  CA  LYS A 190      -0.702   1.799 -12.307  1.00  0.79           C  
ATOM   2877  C   LYS A 190      -1.647   2.890 -11.805  1.00  0.79           C  
ATOM   2878  O   LYS A 190      -2.699   3.126 -12.396  1.00  0.79           O  
ATOM   2879  CB  LYS A 190      -1.132   0.449 -11.753  1.00  0.79           C  
ATOM   2880  CG  LYS A 190      -2.571   0.071 -12.036  1.00  0.79           C  
ATOM   2881  CD  LYS A 190      -2.877  -1.336 -11.532  1.00  0.79           C  
ATOM   2882  CE  LYS A 190      -4.331  -1.712 -11.778  1.00  0.79           C  
ATOM   2883  NZ  LYS A 190      -4.638  -3.084 -11.291  1.00  0.79           N  
ATOM   2884  H   LYS A 190       1.274   1.236 -11.649  1.00  0.79           H  
ATOM   2885  HA  LYS A 190      -0.836   1.781 -13.381  1.00  0.79           H  
ATOM   2886 1HB  LYS A 190      -0.502  -0.314 -12.190  1.00  0.79           H  
ATOM   2887 2HB  LYS A 190      -0.974   0.426 -10.676  1.00  0.79           H  
ATOM   2888 1HG  LYS A 190      -3.235   0.782 -11.541  1.00  0.79           H  
ATOM   2889 2HG  LYS A 190      -2.754   0.114 -13.109  1.00  0.79           H  
ATOM   2890 1HD  LYS A 190      -2.234  -2.051 -12.048  1.00  0.79           H  
ATOM   2891 2HD  LYS A 190      -2.668  -1.391 -10.464  1.00  0.79           H  
ATOM   2892 1HE  LYS A 190      -4.975  -1.001 -11.262  1.00  0.79           H  
ATOM   2893 2HE  LYS A 190      -4.536  -1.663 -12.847  1.00  0.79           H  
ATOM   2894 1HZ  LYS A 190      -5.609  -3.296 -11.472  1.00  0.79           H  
ATOM   2895 2HZ  LYS A 190      -4.053  -3.752 -11.773  1.00  0.79           H  
ATOM   2896 3HZ  LYS A 190      -4.462  -3.137 -10.298  1.00  0.79           H  
ATOM   2897  N   GLU A 191      -1.289   3.535 -10.708  1.00  0.82           N  
ATOM   2898  CA  GLU A 191      -2.121   4.560 -10.087  1.00  0.82           C  
ATOM   2899  C   GLU A 191      -1.954   5.953 -10.727  1.00  0.82           C  
ATOM   2900  O   GLU A 191      -2.594   6.910 -10.287  1.00  0.82           O  
ATOM   2901  CB  GLU A 191      -1.752   4.674  -8.605  1.00  0.82           C  
ATOM   2902  CG  GLU A 191      -2.027   3.426  -7.768  1.00  0.82           C  
ATOM   2903  CD  GLU A 191      -1.523   3.561  -6.337  1.00  0.82           C  
ATOM   2904  OE1 GLU A 191      -1.003   4.595  -6.005  1.00  0.82           O  
ATOM   2905  OE2 GLU A 191      -1.578   2.594  -5.595  1.00  0.82           O  
ATOM   2906  H   GLU A 191      -0.402   3.301 -10.290  1.00  0.82           H  
ATOM   2907  HA  GLU A 191      -3.164   4.261 -10.183  1.00  0.82           H  
ATOM   2908 1HB  GLU A 191      -0.689   4.906  -8.519  1.00  0.82           H  
ATOM   2909 2HB  GLU A 191      -2.301   5.502  -8.159  1.00  0.82           H  
ATOM   2910 1HG  GLU A 191      -3.102   3.245  -7.749  1.00  0.82           H  
ATOM   2911 2HG  GLU A 191      -1.550   2.569  -8.243  1.00  0.82           H  
ATOM   2912  N   THR A 192      -1.070   6.071 -11.721  1.00  0.82           N  
ATOM   2913  CA  THR A 192      -0.735   7.355 -12.335  1.00  0.82           C  
ATOM   2914  C   THR A 192      -0.827   7.389 -13.864  1.00  0.82           C  
ATOM   2915  O   THR A 192      -0.490   6.422 -14.545  1.00  0.82           O  
ATOM   2916  CB  THR A 192       0.672   7.736 -11.883  1.00  0.82           C  
ATOM   2917  OG1 THR A 192       0.659   7.800 -10.456  1.00  0.82           O  
ATOM   2918  CG2 THR A 192       1.107   9.071 -12.445  1.00  0.82           C  
ATOM   2919  H   THR A 192      -0.584   5.244 -12.063  1.00  0.82           H  
ATOM   2920  HA  THR A 192      -1.430   8.106 -11.956  1.00  0.82           H  
ATOM   2921  HB  THR A 192       1.376   6.964 -12.200  1.00  0.82           H  
ATOM   2922  HG1 THR A 192      -0.041   8.404 -10.176  1.00  0.82           H  
ATOM   2923 1HG2 THR A 192       2.090   9.319 -12.105  1.00  0.82           H  
ATOM   2924 2HG2 THR A 192       1.121   9.015 -13.512  1.00  0.82           H  
ATOM   2925 3HG2 THR A 192       0.409   9.837 -12.122  1.00  0.82           H  
ATOM   2926  N   THR A 193      -1.339   8.493 -14.405  1.00  0.80           N  
ATOM   2927  CA  THR A 193      -1.397   8.672 -15.849  1.00  0.80           C  
ATOM   2928  C   THR A 193      -0.125   9.299 -16.408  1.00  0.80           C  
ATOM   2929  O   THR A 193       0.645   9.936 -15.685  1.00  0.80           O  
ATOM   2930  CB  THR A 193      -2.569   9.586 -16.216  1.00  0.80           C  
ATOM   2931  OG1 THR A 193      -2.341  10.885 -15.621  1.00  0.80           O  
ATOM   2932  CG2 THR A 193      -3.872   9.015 -15.684  1.00  0.80           C  
ATOM   2933  H   THR A 193      -1.657   9.259 -13.797  1.00  0.80           H  
ATOM   2934  HA  THR A 193      -1.536   7.696 -16.316  1.00  0.80           H  
ATOM   2935  HB  THR A 193      -2.627   9.693 -17.298  1.00  0.80           H  
ATOM   2936  HG1 THR A 193      -2.387  10.785 -14.629  1.00  0.80           H  
ATOM   2937 1HG2 THR A 193      -4.696   9.681 -15.940  1.00  0.80           H  
ATOM   2938 2HG2 THR A 193      -4.046   8.034 -16.123  1.00  0.80           H  
ATOM   2939 3HG2 THR A 193      -3.805   8.922 -14.596  1.00  0.80           H  
ATOM   2940  N   LEU A 194       0.044   9.217 -17.721  1.00  0.77           N  
ATOM   2941  CA  LEU A 194       1.162   9.900 -18.350  1.00  0.77           C  
ATOM   2942  C   LEU A 194       1.112  11.393 -18.124  1.00  0.77           C  
ATOM   2943  O   LEU A 194       2.147  12.020 -17.881  1.00  0.77           O  
ATOM   2944  CB  LEU A 194       1.238   9.620 -19.839  1.00  0.77           C  
ATOM   2945  CG  LEU A 194       2.326  10.394 -20.501  1.00  0.77           C  
ATOM   2946  CD1 LEU A 194       3.623  10.057 -19.865  1.00  0.77           C  
ATOM   2947  CD2 LEU A 194       2.359  10.074 -21.962  1.00  0.77           C  
ATOM   2948  H   LEU A 194      -0.599   8.675 -18.281  1.00  0.77           H  
ATOM   2949  HA  LEU A 194       2.081   9.539 -17.895  1.00  0.77           H  
ATOM   2950 1HB  LEU A 194       1.420   8.558 -20.000  1.00  0.77           H  
ATOM   2951 2HB  LEU A 194       0.293   9.895 -20.307  1.00  0.77           H  
ATOM   2952  HG  LEU A 194       2.139  11.448 -20.355  1.00  0.77           H  
ATOM   2953 1HD1 LEU A 194       4.400  10.640 -20.320  1.00  0.77           H  
ATOM   2954 2HD1 LEU A 194       3.587  10.282 -18.804  1.00  0.77           H  
ATOM   2955 3HD1 LEU A 194       3.807   9.012 -20.016  1.00  0.77           H  
ATOM   2956 1HD2 LEU A 194       3.139  10.650 -22.429  1.00  0.77           H  
ATOM   2957 2HD2 LEU A 194       2.550   9.010 -22.100  1.00  0.77           H  
ATOM   2958 3HD2 LEU A 194       1.399  10.335 -22.409  1.00  0.77           H  
ATOM   2959  N   ASP A 195      -0.081  11.978 -18.243  1.00  0.74           N  
ATOM   2960  CA  ASP A 195      -0.203  13.412 -18.076  1.00  0.74           C  
ATOM   2961  C   ASP A 195       0.291  13.826 -16.699  1.00  0.74           C  
ATOM   2962  O   ASP A 195       1.005  14.818 -16.576  1.00  0.74           O  
ATOM   2963  CB  ASP A 195      -1.658  13.854 -18.235  1.00  0.74           C  
ATOM   2964  CG  ASP A 195      -2.185  13.779 -19.667  1.00  0.74           C  
ATOM   2965  OD1 ASP A 195      -1.399  13.643 -20.576  1.00  0.74           O  
ATOM   2966  OD2 ASP A 195      -3.377  13.867 -19.837  1.00  0.74           O  
ATOM   2967  H   ASP A 195      -0.896  11.418 -18.437  1.00  0.74           H  
ATOM   2968  HA  ASP A 195       0.409  13.907 -18.831  1.00  0.74           H  
ATOM   2969 1HB  ASP A 195      -2.290  13.228 -17.599  1.00  0.74           H  
ATOM   2970 2HB  ASP A 195      -1.761  14.874 -17.882  1.00  0.74           H  
ATOM   2971  N   GLU A 196      -0.032  13.051 -15.661  1.00  0.71           N  
ATOM   2972  CA  GLU A 196       0.446  13.399 -14.322  1.00  0.71           C  
ATOM   2973  C   GLU A 196       1.970  13.343 -14.215  1.00  0.71           C  
ATOM   2974  O   GLU A 196       2.593  14.218 -13.605  1.00  0.71           O  
ATOM   2975  CB  GLU A 196      -0.225  12.500 -13.299  1.00  0.71           C  
ATOM   2976  CG  GLU A 196      -1.702  12.839 -13.079  1.00  0.71           C  
ATOM   2977  CD  GLU A 196      -2.461  11.778 -12.353  1.00  0.71           C  
ATOM   2978  OE1 GLU A 196      -2.382  10.642 -12.787  1.00  0.71           O  
ATOM   2979  OE2 GLU A 196      -3.106  12.076 -11.377  1.00  0.71           O  
ATOM   2980  H   GLU A 196      -0.635  12.231 -15.790  1.00  0.71           H  
ATOM   2981  HA  GLU A 196       0.139  14.423 -14.113  1.00  0.71           H  
ATOM   2982 1HB  GLU A 196      -0.178  11.475 -13.655  1.00  0.71           H  
ATOM   2983 2HB  GLU A 196       0.303  12.552 -12.347  1.00  0.71           H  
ATOM   2984 1HG  GLU A 196      -1.762  13.763 -12.506  1.00  0.71           H  
ATOM   2985 2HG  GLU A 196      -2.167  13.019 -14.047  1.00  0.71           H  
ATOM   2986  N   VAL A 197       2.590  12.364 -14.873  1.00  0.69           N  
ATOM   2987  CA  VAL A 197       4.046  12.287 -14.831  1.00  0.69           C  
ATOM   2988  C   VAL A 197       4.633  13.535 -15.491  1.00  0.69           C  
ATOM   2989  O   VAL A 197       5.545  14.173 -14.951  1.00  0.69           O  
ATOM   2990  CB  VAL A 197       4.553  11.034 -15.577  1.00  0.69           C  
ATOM   2991  CG1 VAL A 197       6.071  11.061 -15.696  1.00  0.69           C  
ATOM   2992  CG2 VAL A 197       4.116   9.777 -14.846  1.00  0.69           C  
ATOM   2993  H   VAL A 197       2.037  11.657 -15.366  1.00  0.69           H  
ATOM   2994  HA  VAL A 197       4.370  12.245 -13.789  1.00  0.69           H  
ATOM   2995  HB  VAL A 197       4.143  11.035 -16.584  1.00  0.69           H  
ATOM   2996 1HG1 VAL A 197       6.407  10.180 -16.241  1.00  0.69           H  
ATOM   2997 2HG1 VAL A 197       6.372  11.959 -16.230  1.00  0.69           H  
ATOM   2998 3HG1 VAL A 197       6.512  11.064 -14.700  1.00  0.69           H  
ATOM   2999 1HG2 VAL A 197       4.468   8.905 -15.385  1.00  0.69           H  
ATOM   3000 2HG2 VAL A 197       4.535   9.780 -13.845  1.00  0.69           H  
ATOM   3001 3HG2 VAL A 197       3.032   9.755 -14.790  1.00  0.69           H  
ATOM   3002  N   LEU A 198       4.086  13.887 -16.660  1.00  0.68           N  
ATOM   3003  CA  LEU A 198       4.542  15.045 -17.420  1.00  0.68           C  
ATOM   3004  C   LEU A 198       4.287  16.379 -16.722  1.00  0.68           C  
ATOM   3005  O   LEU A 198       5.115  17.282 -16.800  1.00  0.68           O  
ATOM   3006  CB  LEU A 198       3.886  15.046 -18.797  1.00  0.68           C  
ATOM   3007  CG  LEU A 198       4.366  13.926 -19.720  1.00  0.68           C  
ATOM   3008  CD1 LEU A 198       3.536  13.901 -20.980  1.00  0.68           C  
ATOM   3009  CD2 LEU A 198       5.816  14.162 -20.045  1.00  0.68           C  
ATOM   3010  H   LEU A 198       3.328  13.315 -17.038  1.00  0.68           H  
ATOM   3011  HA  LEU A 198       5.612  14.941 -17.567  1.00  0.68           H  
ATOM   3012 1HB  LEU A 198       2.809  14.932 -18.665  1.00  0.68           H  
ATOM   3013 2HB  LEU A 198       4.080  16.000 -19.279  1.00  0.68           H  
ATOM   3014  HG  LEU A 198       4.253  12.967 -19.213  1.00  0.68           H  
ATOM   3015 1HD1 LEU A 198       3.884  13.096 -21.629  1.00  0.68           H  
ATOM   3016 2HD1 LEU A 198       2.489  13.735 -20.720  1.00  0.68           H  
ATOM   3017 3HD1 LEU A 198       3.632  14.852 -21.498  1.00  0.68           H  
ATOM   3018 1HD2 LEU A 198       6.179  13.373 -20.693  1.00  0.68           H  
ATOM   3019 2HD2 LEU A 198       5.927  15.120 -20.551  1.00  0.68           H  
ATOM   3020 3HD2 LEU A 198       6.393  14.177 -19.124  1.00  0.68           H  
ATOM   3021  N   LYS A 199       3.152  16.513 -16.034  1.00  0.67           N  
ATOM   3022  CA  LYS A 199       2.843  17.746 -15.315  1.00  0.67           C  
ATOM   3023  C   LYS A 199       3.799  17.999 -14.161  1.00  0.67           C  
ATOM   3024  O   LYS A 199       4.114  19.150 -13.852  1.00  0.67           O  
ATOM   3025  CB  LYS A 199       1.406  17.740 -14.793  1.00  0.67           C  
ATOM   3026  CG  LYS A 199       0.332  17.909 -15.876  1.00  0.67           C  
ATOM   3027  CD  LYS A 199      -1.067  17.829 -15.287  1.00  0.67           C  
ATOM   3028  CE  LYS A 199      -2.128  17.996 -16.363  1.00  0.67           C  
ATOM   3029  NZ  LYS A 199      -3.506  17.878 -15.808  1.00  0.67           N  
ATOM   3030  H   LYS A 199       2.477  15.752 -16.024  1.00  0.67           H  
ATOM   3031  HA  LYS A 199       2.946  18.575 -16.013  1.00  0.67           H  
ATOM   3032 1HB  LYS A 199       1.219  16.789 -14.285  1.00  0.67           H  
ATOM   3033 2HB  LYS A 199       1.282  18.533 -14.058  1.00  0.67           H  
ATOM   3034 1HG  LYS A 199       0.456  18.886 -16.341  1.00  0.67           H  
ATOM   3035 2HG  LYS A 199       0.449  17.158 -16.642  1.00  0.67           H  
ATOM   3036 1HD  LYS A 199      -1.197  16.855 -14.809  1.00  0.67           H  
ATOM   3037 2HD  LYS A 199      -1.194  18.606 -14.535  1.00  0.67           H  
ATOM   3038 1HE  LYS A 199      -2.015  18.974 -16.825  1.00  0.67           H  
ATOM   3039 2HE  LYS A 199      -1.986  17.227 -17.123  1.00  0.67           H  
ATOM   3040 1HZ  LYS A 199      -4.179  17.991 -16.554  1.00  0.67           H  
ATOM   3041 2HZ  LYS A 199      -3.621  16.966 -15.387  1.00  0.67           H  
ATOM   3042 3HZ  LYS A 199      -3.653  18.593 -15.109  1.00  0.67           H  
ATOM   3043  N   LEU A 200       4.250  16.934 -13.505  1.00  0.65           N  
ATOM   3044  CA  LEU A 200       5.130  17.105 -12.365  1.00  0.65           C  
ATOM   3045  C   LEU A 200       6.608  17.270 -12.726  1.00  0.65           C  
ATOM   3046  O   LEU A 200       7.297  18.088 -12.116  1.00  0.65           O  
ATOM   3047  CB  LEU A 200       4.937  15.926 -11.431  1.00  0.65           C  
ATOM   3048  CG  LEU A 200       3.545  15.847 -10.827  1.00  0.65           C  
ATOM   3049  CD1 LEU A 200       3.433  14.588 -10.065  1.00  0.65           C  
ATOM   3050  CD2 LEU A 200       3.298  17.063  -9.954  1.00  0.65           C  
ATOM   3051  H   LEU A 200       3.943  15.997 -13.774  1.00  0.65           H  
ATOM   3052  HA  LEU A 200       4.817  18.004 -11.839  1.00  0.65           H  
ATOM   3053 1HB  LEU A 200       5.110  15.004 -11.998  1.00  0.65           H  
ATOM   3054 2HB  LEU A 200       5.657  15.991 -10.636  1.00  0.65           H  
ATOM   3055  HG  LEU A 200       2.801  15.824 -11.625  1.00  0.65           H  
ATOM   3056 1HD1 LEU A 200       2.435  14.499  -9.638  1.00  0.65           H  
ATOM   3057 2HD1 LEU A 200       3.607  13.782 -10.761  1.00  0.65           H  
ATOM   3058 3HD1 LEU A 200       4.176  14.566  -9.268  1.00  0.65           H  
ATOM   3059 1HD2 LEU A 200       2.296  17.003  -9.529  1.00  0.65           H  
ATOM   3060 2HD2 LEU A 200       4.025  17.098  -9.153  1.00  0.65           H  
ATOM   3061 3HD2 LEU A 200       3.383  17.966 -10.561  1.00  0.65           H  
ATOM   3062  N   THR A 201       7.126  16.500 -13.685  1.00  0.64           N  
ATOM   3063  CA  THR A 201       8.539  16.664 -14.047  1.00  0.64           C  
ATOM   3064  C   THR A 201       8.767  17.979 -14.780  1.00  0.64           C  
ATOM   3065  O   THR A 201       7.900  18.440 -15.516  1.00  0.64           O  
ATOM   3066  CB  THR A 201       9.097  15.525 -14.917  1.00  0.64           C  
ATOM   3067  OG1 THR A 201      10.529  15.722 -15.041  1.00  0.64           O  
ATOM   3068  CG2 THR A 201       8.480  15.536 -16.314  1.00  0.64           C  
ATOM   3069  H   THR A 201       6.546  15.809 -14.170  1.00  0.64           H  
ATOM   3070  HA  THR A 201       9.128  16.691 -13.128  1.00  0.64           H  
ATOM   3071  HB  THR A 201       8.899  14.567 -14.434  1.00  0.64           H  
ATOM   3072  HG1 THR A 201      10.925  15.786 -14.151  1.00  0.64           H  
ATOM   3073 1HG2 THR A 201       8.901  14.729 -16.911  1.00  0.64           H  
ATOM   3074 2HG2 THR A 201       7.413  15.401 -16.224  1.00  0.64           H  
ATOM   3075 3HG2 THR A 201       8.687  16.491 -16.801  1.00  0.64           H  
ATOM   3076  N   GLU A 202       9.938  18.587 -14.606  1.00  0.63           N  
ATOM   3077  CA  GLU A 202      10.249  19.768 -15.412  1.00  0.63           C  
ATOM   3078  C   GLU A 202      11.091  19.377 -16.609  1.00  0.63           C  
ATOM   3079  O   GLU A 202      11.400  20.203 -17.475  1.00  0.63           O  
ATOM   3080  CB  GLU A 202      10.989  20.838 -14.613  1.00  0.63           C  
ATOM   3081  CG  GLU A 202      10.191  21.453 -13.525  1.00  0.63           C  
ATOM   3082  CD  GLU A 202      10.962  22.482 -12.721  1.00  0.63           C  
ATOM   3083  OE1 GLU A 202      12.116  22.691 -13.012  1.00  0.63           O  
ATOM   3084  OE2 GLU A 202      10.392  23.053 -11.819  1.00  0.63           O  
ATOM   3085  H   GLU A 202      10.636  18.186 -13.980  1.00  0.63           H  
ATOM   3086  HA  GLU A 202       9.317  20.197 -15.778  1.00  0.63           H  
ATOM   3087 1HB  GLU A 202      11.878  20.405 -14.168  1.00  0.63           H  
ATOM   3088 2HB  GLU A 202      11.315  21.632 -15.283  1.00  0.63           H  
ATOM   3089 1HG  GLU A 202       9.311  21.927 -13.955  1.00  0.63           H  
ATOM   3090 2HG  GLU A 202       9.859  20.650 -12.904  1.00  0.63           H  
ATOM   3091  N   ALA A 203      11.531  18.132 -16.617  1.00  0.61           N  
ATOM   3092  CA  ALA A 203      12.446  17.649 -17.626  1.00  0.61           C  
ATOM   3093  C   ALA A 203      11.750  17.292 -18.920  1.00  0.61           C  
ATOM   3094  O   ALA A 203      10.600  16.848 -18.922  1.00  0.61           O  
ATOM   3095  CB  ALA A 203      13.143  16.442 -17.090  1.00  0.61           C  
ATOM   3096  H   ALA A 203      11.207  17.466 -15.915  1.00  0.61           H  
ATOM   3097  HA  ALA A 203      13.176  18.429 -17.839  1.00  0.61           H  
ATOM   3098 1HB  ALA A 203      13.837  16.073 -17.825  1.00  0.61           H  
ATOM   3099 2HB  ALA A 203      13.665  16.675 -16.183  1.00  0.61           H  
ATOM   3100 3HB  ALA A 203      12.392  15.695 -16.887  1.00  0.61           H  
ATOM   3101  N   LYS A 204      12.462  17.420 -20.032  1.00  0.60           N  
ATOM   3102  CA  LYS A 204      11.944  16.883 -21.275  1.00  0.60           C  
ATOM   3103  C   LYS A 204      11.796  15.391 -21.084  1.00  0.60           C  
ATOM   3104  O   LYS A 204      12.758  14.719 -20.686  1.00  0.60           O  
ATOM   3105  CB  LYS A 204      12.897  17.155 -22.436  1.00  0.60           C  
ATOM   3106  CG  LYS A 204      12.446  16.625 -23.785  1.00  0.60           C  
ATOM   3107  CD  LYS A 204      13.489  16.941 -24.839  1.00  0.60           C  
ATOM   3108  CE  LYS A 204      13.156  16.326 -26.179  1.00  0.60           C  
ATOM   3109  NZ  LYS A 204      14.232  16.581 -27.155  1.00  0.60           N  
ATOM   3110  H   LYS A 204      13.393  17.837 -20.018  1.00  0.60           H  
ATOM   3111  HA  LYS A 204      10.963  17.314 -21.480  1.00  0.60           H  
ATOM   3112 1HB  LYS A 204      13.058  18.230 -22.528  1.00  0.60           H  
ATOM   3113 2HB  LYS A 204      13.868  16.706 -22.214  1.00  0.60           H  
ATOM   3114 1HG  LYS A 204      12.313  15.540 -23.728  1.00  0.60           H  
ATOM   3115 2HG  LYS A 204      11.496  17.078 -24.062  1.00  0.60           H  
ATOM   3116 1HD  LYS A 204      13.573  18.021 -24.954  1.00  0.60           H  
ATOM   3117 2HD  LYS A 204      14.457  16.554 -24.512  1.00  0.60           H  
ATOM   3118 1HE  LYS A 204      13.040  15.249 -26.057  1.00  0.60           H  
ATOM   3119 2HE  LYS A 204      12.224  16.744 -26.556  1.00  0.60           H  
ATOM   3120 1HZ  LYS A 204      14.004  16.152 -28.038  1.00  0.60           H  
ATOM   3121 2HZ  LYS A 204      14.353  17.575 -27.281  1.00  0.60           H  
ATOM   3122 3HZ  LYS A 204      15.100  16.171 -26.782  1.00  0.60           H  
ATOM   3123  N   LEU A 205      10.620  14.856 -21.388  1.00  0.60           N  
ATOM   3124  CA  LEU A 205      10.443  13.429 -21.213  1.00  0.60           C  
ATOM   3125  C   LEU A 205       9.906  12.832 -22.509  1.00  0.60           C  
ATOM   3126  O   LEU A 205       8.812  13.166 -22.971  1.00  0.60           O  
ATOM   3127  CB  LEU A 205       9.514  13.177 -20.017  1.00  0.60           C  
ATOM   3128  CG  LEU A 205       9.255  11.745 -19.639  1.00  0.60           C  
ATOM   3129  CD1 LEU A 205      10.585  11.134 -19.224  1.00  0.60           C  
ATOM   3130  CD2 LEU A 205       8.260  11.692 -18.477  1.00  0.60           C  
ATOM   3131  H   LEU A 205       9.860  15.436 -21.711  1.00  0.60           H  
ATOM   3132  HA  LEU A 205      11.406  12.968 -21.007  1.00  0.60           H  
ATOM   3133 1HB  LEU A 205       9.943  13.676 -19.145  1.00  0.60           H  
ATOM   3134 2HB  LEU A 205       8.567  13.637 -20.233  1.00  0.60           H  
ATOM   3135  HG  LEU A 205       8.871  11.193 -20.489  1.00  0.60           H  
ATOM   3136 1HD1 LEU A 205      10.469  10.110 -18.933  1.00  0.60           H  
ATOM   3137 2HD1 LEU A 205      11.266  11.187 -20.061  1.00  0.60           H  
ATOM   3138 3HD1 LEU A 205      10.991  11.693 -18.386  1.00  0.60           H  
ATOM   3139 1HD2 LEU A 205       8.096  10.674 -18.183  1.00  0.60           H  
ATOM   3140 2HD2 LEU A 205       8.663  12.246 -17.629  1.00  0.60           H  
ATOM   3141 3HD2 LEU A 205       7.321  12.122 -18.774  1.00  0.60           H  
ATOM   3142  N   ILE A 206      10.713  11.970 -23.094  1.00  0.61           N  
ATOM   3143  CA  ILE A 206      10.449  11.292 -24.345  1.00  0.61           C  
ATOM   3144  C   ILE A 206       9.640  10.077 -23.991  1.00  0.61           C  
ATOM   3145  O   ILE A 206       9.994   9.361 -23.063  1.00  0.61           O  
ATOM   3146  CB  ILE A 206      11.772  10.889 -25.014  1.00  0.61           C  
ATOM   3147  CG1 ILE A 206      12.581  12.146 -25.308  1.00  0.61           C  
ATOM   3148  CG2 ILE A 206      11.507  10.085 -26.277  1.00  0.61           C  
ATOM   3149  CD1 ILE A 206      14.007  11.870 -25.683  1.00  0.61           C  
ATOM   3150  H   ILE A 206      11.590  11.763 -22.633  1.00  0.61           H  
ATOM   3151  HA  ILE A 206       9.869  11.937 -25.005  1.00  0.61           H  
ATOM   3152  HB  ILE A 206      12.355  10.290 -24.325  1.00  0.61           H  
ATOM   3153 1HG1 ILE A 206      12.107  12.689 -26.121  1.00  0.61           H  
ATOM   3154 2HG1 ILE A 206      12.586  12.781 -24.417  1.00  0.61           H  
ATOM   3155 1HG2 ILE A 206      12.455   9.804 -26.732  1.00  0.61           H  
ATOM   3156 2HG2 ILE A 206      10.945   9.184 -26.027  1.00  0.61           H  
ATOM   3157 3HG2 ILE A 206      10.931  10.687 -26.979  1.00  0.61           H  
ATOM   3158 1HD1 ILE A 206      14.510  12.809 -25.871  1.00  0.61           H  
ATOM   3159 2HD1 ILE A 206      14.509  11.348 -24.862  1.00  0.61           H  
ATOM   3160 3HD1 ILE A 206      14.045  11.255 -26.580  1.00  0.61           H  
ATOM   3161  N   ILE A 207       8.532   9.850 -24.652  1.00  0.63           N  
ATOM   3162  CA  ILE A 207       7.737   8.717 -24.230  1.00  0.63           C  
ATOM   3163  C   ILE A 207       8.051   7.496 -25.076  1.00  0.63           C  
ATOM   3164  O   ILE A 207       7.942   7.550 -26.300  1.00  0.63           O  
ATOM   3165  CB  ILE A 207       6.258   9.078 -24.323  1.00  0.63           C  
ATOM   3166  CG1 ILE A 207       6.050  10.408 -23.581  1.00  0.63           C  
ATOM   3167  CG2 ILE A 207       5.420   7.973 -23.687  1.00  0.63           C  
ATOM   3168  CD1 ILE A 207       6.472  10.371 -22.159  1.00  0.63           C  
ATOM   3169  H   ILE A 207       8.243  10.446 -25.416  1.00  0.63           H  
ATOM   3170  HA  ILE A 207       7.968   8.479 -23.196  1.00  0.63           H  
ATOM   3171  HB  ILE A 207       5.969   9.214 -25.365  1.00  0.63           H  
ATOM   3172 1HG1 ILE A 207       6.628  11.187 -24.081  1.00  0.63           H  
ATOM   3173 2HG1 ILE A 207       5.009  10.677 -23.632  1.00  0.63           H  
ATOM   3174 1HG2 ILE A 207       4.367   8.235 -23.739  1.00  0.63           H  
ATOM   3175 2HG2 ILE A 207       5.587   7.034 -24.219  1.00  0.63           H  
ATOM   3176 3HG2 ILE A 207       5.711   7.850 -22.647  1.00  0.63           H  
ATOM   3177 1HD1 ILE A 207       6.303  11.334 -21.701  1.00  0.63           H  
ATOM   3178 2HD1 ILE A 207       5.898   9.627 -21.668  1.00  0.63           H  
ATOM   3179 3HD1 ILE A 207       7.520  10.123 -22.090  1.00  0.63           H  
ATOM   3180  N   ALA A 208       8.479   6.405 -24.443  1.00  0.66           N  
ATOM   3181  CA  ALA A 208       8.788   5.198 -25.193  1.00  0.66           C  
ATOM   3182  C   ALA A 208       7.534   4.689 -25.868  1.00  0.66           C  
ATOM   3183  O   ALA A 208       6.457   4.776 -25.286  1.00  0.66           O  
ATOM   3184  CB  ALA A 208       9.333   4.115 -24.269  1.00  0.66           C  
ATOM   3185  H   ALA A 208       8.597   6.392 -23.427  1.00  0.66           H  
ATOM   3186  HA  ALA A 208       9.523   5.444 -25.958  1.00  0.66           H  
ATOM   3187 1HB  ALA A 208       9.558   3.221 -24.847  1.00  0.66           H  
ATOM   3188 2HB  ALA A 208      10.237   4.464 -23.775  1.00  0.66           H  
ATOM   3189 3HB  ALA A 208       8.582   3.875 -23.513  1.00  0.66           H  
ATOM   3190  N   ASP A 209       7.649   4.120 -27.073  1.00  0.68           N  
ATOM   3191  CA  ASP A 209       6.455   3.519 -27.666  1.00  0.68           C  
ATOM   3192  C   ASP A 209       6.007   2.361 -26.775  1.00  0.68           C  
ATOM   3193  O   ASP A 209       4.825   2.180 -26.475  1.00  0.68           O  
ATOM   3194  CB  ASP A 209       6.745   2.977 -29.073  1.00  0.68           C  
ATOM   3195  CG  ASP A 209       6.950   4.047 -30.149  1.00  0.68           C  
ATOM   3196  OD1 ASP A 209       6.625   5.185 -29.926  1.00  0.68           O  
ATOM   3197  OD2 ASP A 209       7.443   3.698 -31.194  1.00  0.68           O  
ATOM   3198  H   ASP A 209       8.536   4.102 -27.555  1.00  0.68           H  
ATOM   3199  HA  ASP A 209       5.660   4.264 -27.711  1.00  0.68           H  
ATOM   3200 1HB  ASP A 209       7.634   2.349 -29.040  1.00  0.68           H  
ATOM   3201 2HB  ASP A 209       5.917   2.338 -29.381  1.00  0.68           H  
ATOM   3202  N   ASP A 210       6.988   1.604 -26.284  1.00  0.71           N  
ATOM   3203  CA  ASP A 210       6.732   0.457 -25.425  1.00  0.71           C  
ATOM   3204  C   ASP A 210       6.599   0.916 -23.971  1.00  0.71           C  
ATOM   3205  O   ASP A 210       7.459   0.624 -23.137  1.00  0.71           O  
ATOM   3206  CB  ASP A 210       7.880  -0.562 -25.557  1.00  0.71           C  
ATOM   3207  CG  ASP A 210       7.617  -1.925 -24.885  1.00  0.71           C  
ATOM   3208  OD1 ASP A 210       6.489  -2.273 -24.662  1.00  0.71           O  
ATOM   3209  OD2 ASP A 210       8.584  -2.590 -24.527  1.00  0.71           O  
ATOM   3210  H   ASP A 210       7.937   1.828 -26.538  1.00  0.71           H  
ATOM   3211  HA  ASP A 210       5.795  -0.011 -25.729  1.00  0.71           H  
ATOM   3212 1HB  ASP A 210       8.083  -0.736 -26.614  1.00  0.71           H  
ATOM   3213 2HB  ASP A 210       8.784  -0.134 -25.123  1.00  0.71           H  
ATOM   3214  N   LEU A 211       5.517   1.632 -23.686  1.00  0.77           N  
ATOM   3215  CA  LEU A 211       5.287   2.188 -22.353  1.00  0.77           C  
ATOM   3216  C   LEU A 211       4.523   1.167 -21.517  1.00  0.77           C  
ATOM   3217  O   LEU A 211       3.411   0.772 -21.876  1.00  0.77           O  
ATOM   3218  CB  LEU A 211       4.506   3.509 -22.466  1.00  0.77           C  
ATOM   3219  CG  LEU A 211       4.226   4.279 -21.170  1.00  0.77           C  
ATOM   3220  CD1 LEU A 211       5.548   4.721 -20.588  1.00  0.77           C  
ATOM   3221  CD2 LEU A 211       3.338   5.494 -21.483  1.00  0.77           C  
ATOM   3222  H   LEU A 211       4.874   1.821 -24.458  1.00  0.77           H  
ATOM   3223  HA  LEU A 211       6.248   2.382 -21.878  1.00  0.77           H  
ATOM   3224 1HB  LEU A 211       5.068   4.176 -23.124  1.00  0.77           H  
ATOM   3225 2HB  LEU A 211       3.548   3.301 -22.939  1.00  0.77           H  
ATOM   3226  HG  LEU A 211       3.730   3.627 -20.444  1.00  0.77           H  
ATOM   3227 1HD1 LEU A 211       5.376   5.256 -19.678  1.00  0.77           H  
ATOM   3228 2HD1 LEU A 211       6.146   3.853 -20.386  1.00  0.77           H  
ATOM   3229 3HD1 LEU A 211       6.070   5.365 -21.299  1.00  0.77           H  
ATOM   3230 1HD2 LEU A 211       3.148   6.052 -20.588  1.00  0.77           H  
ATOM   3231 2HD2 LEU A 211       3.841   6.132 -22.197  1.00  0.77           H  
ATOM   3232 3HD2 LEU A 211       2.393   5.155 -21.905  1.00  0.77           H  
ATOM   3233  N   LYS A 212       5.123   0.723 -20.413  1.00  0.87           N  
ATOM   3234  CA  LYS A 212       4.505  -0.324 -19.596  1.00  0.87           C  
ATOM   3235  C   LYS A 212       3.990   0.208 -18.271  1.00  0.87           C  
ATOM   3236  O   LYS A 212       4.406   1.280 -17.826  1.00  0.87           O  
ATOM   3237  CB  LYS A 212       5.483  -1.473 -19.346  1.00  0.87           C  
ATOM   3238  CG  LYS A 212       5.959  -2.168 -20.611  1.00  0.87           C  
ATOM   3239  CD  LYS A 212       6.828  -3.388 -20.309  1.00  0.87           C  
ATOM   3240  CE  LYS A 212       7.373  -3.960 -21.600  1.00  0.87           C  
ATOM   3241  NZ  LYS A 212       8.446  -3.110 -22.137  1.00  0.87           N  
ATOM   3242  H   LYS A 212       6.040   1.105 -20.161  1.00  0.87           H  
ATOM   3243  HA  LYS A 212       3.650  -0.724 -20.140  1.00  0.87           H  
ATOM   3244 1HB  LYS A 212       6.356  -1.097 -18.834  1.00  0.87           H  
ATOM   3245 2HB  LYS A 212       5.019  -2.216 -18.697  1.00  0.87           H  
ATOM   3246 1HG  LYS A 212       5.098  -2.482 -21.205  1.00  0.87           H  
ATOM   3247 2HG  LYS A 212       6.546  -1.464 -21.213  1.00  0.87           H  
ATOM   3248 1HD  LYS A 212       7.661  -3.092 -19.667  1.00  0.87           H  
ATOM   3249 2HD  LYS A 212       6.240  -4.148 -19.796  1.00  0.87           H  
ATOM   3250 1HE  LYS A 212       7.752  -4.968 -21.449  1.00  0.87           H  
ATOM   3251 2HE  LYS A 212       6.564  -3.988 -22.334  1.00  0.87           H  
ATOM   3252 1HZ  LYS A 212       8.771  -3.467 -23.051  1.00  0.87           H  
ATOM   3253 2HZ  LYS A 212       8.080  -2.174 -22.289  1.00  0.87           H  
ATOM   3254 3HZ  LYS A 212       9.214  -3.060 -21.504  1.00  0.87           H  
ATOM   3255  N   ILE A 213       3.073  -0.542 -17.667  1.00  1.03           N  
ATOM   3256  CA  ILE A 213       2.498  -0.182 -16.380  1.00  1.03           C  
ATOM   3257  C   ILE A 213       2.997  -1.055 -15.223  1.00  1.03           C  
ATOM   3258  O   ILE A 213       3.010  -2.284 -15.316  1.00  1.03           O  
ATOM   3259  CB  ILE A 213       0.967  -0.210 -16.459  1.00  1.03           C  
ATOM   3260  CG1 ILE A 213       0.490   0.752 -17.571  1.00  1.03           C  
ATOM   3261  CG2 ILE A 213       0.394   0.172 -15.152  1.00  1.03           C  
ATOM   3262  CD1 ILE A 213       0.915   2.209 -17.341  1.00  1.03           C  
ATOM   3263  H   ILE A 213       2.770  -1.398 -18.109  1.00  1.03           H  
ATOM   3264  HA  ILE A 213       2.783   0.838 -16.175  1.00  1.03           H  
ATOM   3265  HB  ILE A 213       0.632  -1.211 -16.722  1.00  1.03           H  
ATOM   3266 1HG1 ILE A 213       0.894   0.422 -18.526  1.00  1.03           H  
ATOM   3267 2HG1 ILE A 213      -0.598   0.717 -17.625  1.00  1.03           H  
ATOM   3268 1HG2 ILE A 213      -0.691   0.155 -15.210  1.00  1.03           H  
ATOM   3269 2HG2 ILE A 213       0.724  -0.521 -14.382  1.00  1.03           H  
ATOM   3270 3HG2 ILE A 213       0.740   1.179 -14.913  1.00  1.03           H  
ATOM   3271 1HD1 ILE A 213       0.550   2.834 -18.155  1.00  1.03           H  
ATOM   3272 2HD1 ILE A 213       0.505   2.571 -16.393  1.00  1.03           H  
ATOM   3273 3HD1 ILE A 213       2.000   2.270 -17.301  1.00  1.03           H  
ATOM   3274  N   PHE A 214       3.434  -0.400 -14.145  1.00  1.25           N  
ATOM   3275  CA  PHE A 214       3.966  -1.080 -12.962  1.00  1.25           C  
ATOM   3276  C   PHE A 214       2.944  -1.296 -11.848  1.00  1.25           C  
ATOM   3277  O   PHE A 214       2.223  -0.380 -11.427  1.00  1.25           O  
ATOM   3278  CB  PHE A 214       5.201  -0.345 -12.417  1.00  1.25           C  
ATOM   3279  CG  PHE A 214       5.792  -0.948 -11.127  1.00  1.25           C  
ATOM   3280  CD1 PHE A 214       6.449  -2.178 -11.132  1.00  1.25           C  
ATOM   3281  CD2 PHE A 214       5.711  -0.259  -9.912  1.00  1.25           C  
ATOM   3282  CE1 PHE A 214       6.995  -2.703  -9.961  1.00  1.25           C  
ATOM   3283  CE2 PHE A 214       6.262  -0.790  -8.748  1.00  1.25           C  
ATOM   3284  CZ  PHE A 214       6.900  -2.010  -8.776  1.00  1.25           C  
ATOM   3285  H   PHE A 214       3.379   0.618 -14.166  1.00  1.25           H  
ATOM   3286  HA  PHE A 214       4.307  -2.066 -13.279  1.00  1.25           H  
ATOM   3287 1HB  PHE A 214       5.986  -0.349 -13.182  1.00  1.25           H  
ATOM   3288 2HB  PHE A 214       4.957   0.690 -12.226  1.00  1.25           H  
ATOM   3289  HD1 PHE A 214       6.535  -2.733 -12.068  1.00  1.25           H  
ATOM   3290  HD2 PHE A 214       5.209   0.713  -9.881  1.00  1.25           H  
ATOM   3291  HE1 PHE A 214       7.500  -3.662  -9.985  1.00  1.25           H  
ATOM   3292  HE2 PHE A 214       6.194  -0.242  -7.810  1.00  1.25           H  
ATOM   3293  HZ  PHE A 214       7.332  -2.419  -7.863  1.00  1.25           H  
ATOM   3294  N   ALA A 215       2.881  -2.535 -11.380  1.00  1.53           N  
ATOM   3295  CA  ALA A 215       1.984  -2.921 -10.308  1.00  1.53           C  
ATOM   3296  C   ALA A 215       2.509  -4.182  -9.639  1.00  1.53           C  
ATOM   3297  O   ALA A 215       2.057  -4.553  -8.556  1.00  1.53           O  
ATOM   3298  OXT ALA A 215       3.258  -4.923 -10.276  1.00  1.53           O  
ATOM   3299  CB  ALA A 215       0.577  -3.144 -10.841  1.00  1.53           C  
ATOM   3300  H   ALA A 215       3.491  -3.233 -11.782  1.00  1.53           H  
ATOM   3301  HA  ALA A 215       1.969  -2.123  -9.565  1.00  1.53           H  
ATOM   3302 1HB  ALA A 215      -0.085  -3.420 -10.021  1.00  1.53           H  
ATOM   3303 2HB  ALA A 215       0.223  -2.237 -11.297  1.00  1.53           H  
ATOM   3304 3HB  ALA A 215       0.589  -3.941 -11.583  1.00  1.53           H  
TER    3305
ENDMDL

REMARK ID 656348 MODEL 5 2025-02-01_00000145_1_19
PFRMAT TS
TARGET 2025-02-01_00000145_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.752  -0.603   0.860  1.00  1.24           N  
ATOM      2  CA  MET A   1       2.178  -0.588   0.562  1.00  1.24           C  
ATOM      3  C   MET A   1       2.687   0.835   0.360  1.00  1.24           C  
ATOM      4  O   MET A   1       2.109   1.622  -0.395  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.478  -1.452  -0.659  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.948  -1.509  -0.985  1.00  1.24           C  
ATOM      7  SD  MET A   1       4.360  -2.585  -2.343  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.250  -4.161  -1.521  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.603  -1.065   1.746  1.00  1.24           H  
ATOM     10 2H   MET A   1       0.413   0.346   0.916  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.257  -1.098   0.133  1.00  1.24           H  
ATOM     12  HA  MET A   1       2.717  -1.005   1.415  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.128  -2.468  -0.485  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.951  -1.061  -1.526  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.304  -0.512  -1.210  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.478  -1.861  -0.101  1.00  1.24           H  
ATOM     17 1HE  MET A   1       4.476  -4.959  -2.228  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.967  -4.189  -0.696  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.242  -4.298  -1.130  1.00  1.24           H  
ATOM     20  N   ASN A   2       3.749   1.173   1.083  1.00  1.10           N  
ATOM     21  CA  ASN A   2       4.371   2.492   1.028  1.00  1.10           C  
ATOM     22  C   ASN A   2       5.088   2.662  -0.316  1.00  1.10           C  
ATOM     23  O   ASN A   2       5.718   1.715  -0.780  1.00  1.10           O  
ATOM     24  CB  ASN A   2       5.354   2.667   2.181  1.00  1.10           C  
ATOM     25  CG  ASN A   2       5.836   4.089   2.383  1.00  1.10           C  
ATOM     26  OD1 ASN A   2       6.676   4.629   1.644  1.00  1.10           O  
ATOM     27  ND2 ASN A   2       5.304   4.720   3.401  1.00  1.10           N  
ATOM     28  H   ASN A   2       4.197   0.461   1.671  1.00  1.10           H  
ATOM     29  HA  ASN A   2       3.587   3.233   1.132  1.00  1.10           H  
ATOM     30 1HB  ASN A   2       4.892   2.316   3.104  1.00  1.10           H  
ATOM     31 2HB  ASN A   2       6.218   2.039   2.001  1.00  1.10           H  
ATOM     32 1HD2 ASN A   2       5.570   5.664   3.600  1.00  1.10           H  
ATOM     33 2HD2 ASN A   2       4.630   4.260   3.980  1.00  1.10           H  
ATOM     34  N   PRO A   3       5.051   3.827  -0.969  1.00  0.96           N  
ATOM     35  CA  PRO A   3       5.823   4.106  -2.170  1.00  0.96           C  
ATOM     36  C   PRO A   3       7.299   3.700  -2.039  1.00  0.96           C  
ATOM     37  O   PRO A   3       7.907   3.248  -3.010  1.00  0.96           O  
ATOM     38  CB  PRO A   3       5.661   5.616  -2.280  1.00  0.96           C  
ATOM     39  CG  PRO A   3       4.289   5.887  -1.699  1.00  0.96           C  
ATOM     40  CD  PRO A   3       4.153   4.928  -0.550  1.00  0.96           C  
ATOM     41  HA  PRO A   3       5.356   3.607  -3.023  1.00  0.96           H  
ATOM     42 1HB  PRO A   3       6.471   6.130  -1.746  1.00  0.96           H  
ATOM     43 2HB  PRO A   3       5.731   5.920  -3.324  1.00  0.96           H  
ATOM     44 1HG  PRO A   3       4.223   6.943  -1.393  1.00  0.96           H  
ATOM     45 2HG  PRO A   3       3.524   5.737  -2.474  1.00  0.96           H  
ATOM     46 1HD  PRO A   3       4.484   5.407   0.373  1.00  0.96           H  
ATOM     47 2HD  PRO A   3       3.106   4.588  -0.504  1.00  0.96           H  
ATOM     48  N   LYS A   4       7.891   3.800  -0.842  1.00  0.85           N  
ATOM     49  CA  LYS A   4       9.291   3.404  -0.699  1.00  0.85           C  
ATOM     50  C   LYS A   4       9.466   1.913  -0.964  1.00  0.85           C  
ATOM     51  O   LYS A   4      10.504   1.474  -1.469  1.00  0.85           O  
ATOM     52  CB  LYS A   4       9.815   3.738   0.691  1.00  0.85           C  
ATOM     53  CG  LYS A   4       9.987   5.219   0.964  1.00  0.85           C  
ATOM     54  CD  LYS A   4      10.500   5.457   2.371  1.00  0.85           C  
ATOM     55  CE  LYS A   4      10.670   6.941   2.654  1.00  0.85           C  
ATOM     56  NZ  LYS A   4      11.133   7.192   4.048  1.00  0.85           N  
ATOM     57  H   LYS A   4       7.394   4.150  -0.026  1.00  0.85           H  
ATOM     58  HA  LYS A   4       9.878   3.948  -1.436  1.00  0.85           H  
ATOM     59 1HB  LYS A   4       9.132   3.333   1.440  1.00  0.85           H  
ATOM     60 2HB  LYS A   4      10.780   3.258   0.838  1.00  0.85           H  
ATOM     61 1HG  LYS A   4      10.684   5.649   0.252  1.00  0.85           H  
ATOM     62 2HG  LYS A   4       9.025   5.719   0.848  1.00  0.85           H  
ATOM     63 1HD  LYS A   4       9.792   5.036   3.087  1.00  0.85           H  
ATOM     64 2HD  LYS A   4      11.461   4.956   2.495  1.00  0.85           H  
ATOM     65 1HE  LYS A   4      11.400   7.354   1.959  1.00  0.85           H  
ATOM     66 2HE  LYS A   4       9.714   7.443   2.504  1.00  0.85           H  
ATOM     67 1HZ  LYS A   4      11.232   8.186   4.196  1.00  0.85           H  
ATOM     68 2HZ  LYS A   4      10.455   6.821   4.699  1.00  0.85           H  
ATOM     69 3HZ  LYS A   4      12.023   6.740   4.196  1.00  0.85           H  
ATOM     70  N   GLU A   5       8.454   1.130  -0.579  1.00  0.76           N  
ATOM     71  CA  GLU A   5       8.477  -0.313  -0.736  1.00  0.76           C  
ATOM     72  C   GLU A   5       8.266  -0.618  -2.207  1.00  0.76           C  
ATOM     73  O   GLU A   5       8.913  -1.496  -2.770  1.00  0.76           O  
ATOM     74  CB  GLU A   5       7.364  -0.965   0.098  1.00  0.76           C  
ATOM     75  CG  GLU A   5       7.507  -0.842   1.628  1.00  0.76           C  
ATOM     76  CD  GLU A   5       6.306  -1.442   2.423  1.00  0.76           C  
ATOM     77  OE1 GLU A   5       5.191  -0.919   2.350  1.00  0.76           O  
ATOM     78  OE2 GLU A   5       6.519  -2.425   3.095  1.00  0.76           O  
ATOM     79  H   GLU A   5       7.606   1.552  -0.224  1.00  0.76           H  
ATOM     80  HA  GLU A   5       9.446  -0.700  -0.425  1.00  0.76           H  
ATOM     81 1HB  GLU A   5       6.435  -0.511  -0.158  1.00  0.76           H  
ATOM     82 2HB  GLU A   5       7.288  -2.023  -0.158  1.00  0.76           H  
ATOM     83 1HG  GLU A   5       8.422  -1.341   1.938  1.00  0.76           H  
ATOM     84 2HG  GLU A   5       7.612   0.207   1.876  1.00  0.76           H  
ATOM     85  N   LYS A   6       7.391   0.158  -2.860  1.00  0.70           N  
ATOM     86  CA  LYS A   6       7.111  -0.088  -4.274  1.00  0.70           C  
ATOM     87  C   LYS A   6       8.378   0.117  -5.095  1.00  0.70           C  
ATOM     88  O   LYS A   6       8.687  -0.669  -5.998  1.00  0.70           O  
ATOM     89  CB  LYS A   6       6.019   0.851  -4.790  1.00  0.70           C  
ATOM     90  CG  LYS A   6       4.645   0.569  -4.228  1.00  0.70           C  
ATOM     91  CD  LYS A   6       3.588   1.502  -4.781  1.00  0.70           C  
ATOM     92  CE  LYS A   6       2.237   1.202  -4.150  1.00  0.70           C  
ATOM     93  NZ  LYS A   6       1.151   2.056  -4.703  1.00  0.70           N  
ATOM     94  H   LYS A   6       6.887   0.878  -2.337  1.00  0.70           H  
ATOM     95  HA  LYS A   6       6.786  -1.122  -4.394  1.00  0.70           H  
ATOM     96 1HB  LYS A   6       6.280   1.877  -4.546  1.00  0.70           H  
ATOM     97 2HB  LYS A   6       5.961   0.782  -5.874  1.00  0.70           H  
ATOM     98 1HG  LYS A   6       4.366  -0.455  -4.454  1.00  0.70           H  
ATOM     99 2HG  LYS A   6       4.683   0.695  -3.148  1.00  0.70           H  
ATOM    100 1HD  LYS A   6       3.858   2.536  -4.568  1.00  0.70           H  
ATOM    101 2HD  LYS A   6       3.514   1.379  -5.862  1.00  0.70           H  
ATOM    102 1HE  LYS A   6       1.988   0.156  -4.323  1.00  0.70           H  
ATOM    103 2HE  LYS A   6       2.308   1.373  -3.073  1.00  0.70           H  
ATOM    104 1HZ  LYS A   6       0.273   1.816  -4.246  1.00  0.70           H  
ATOM    105 2HZ  LYS A   6       1.343   3.034  -4.546  1.00  0.70           H  
ATOM    106 3HZ  LYS A   6       1.074   1.887  -5.695  1.00  0.70           H  
ATOM    107  N   ILE A   7       9.136   1.158  -4.740  1.00  0.66           N  
ATOM    108  CA  ILE A   7      10.390   1.449  -5.410  1.00  0.66           C  
ATOM    109  C   ILE A   7      11.406   0.360  -5.127  1.00  0.66           C  
ATOM    110  O   ILE A   7      12.030  -0.155  -6.055  1.00  0.66           O  
ATOM    111  CB  ILE A   7      10.961   2.790  -4.946  1.00  0.66           C  
ATOM    112  CG1 ILE A   7      10.110   3.927  -5.409  1.00  0.66           C  
ATOM    113  CG2 ILE A   7      12.367   2.975  -5.442  1.00  0.66           C  
ATOM    114  CD1 ILE A   7      10.464   5.252  -4.753  1.00  0.66           C  
ATOM    115  H   ILE A   7       8.807   1.779  -4.001  1.00  0.66           H  
ATOM    116  HA  ILE A   7      10.214   1.496  -6.481  1.00  0.66           H  
ATOM    117  HB  ILE A   7      10.942   2.796  -3.874  1.00  0.66           H  
ATOM    118 1HG1 ILE A   7      10.244   4.018  -6.469  1.00  0.66           H  
ATOM    119 2HG1 ILE A   7       9.065   3.703  -5.208  1.00  0.66           H  
ATOM    120 1HG2 ILE A   7      12.745   3.925  -5.071  1.00  0.66           H  
ATOM    121 2HG2 ILE A   7      12.988   2.162  -5.077  1.00  0.66           H  
ATOM    122 3HG2 ILE A   7      12.391   2.986  -6.509  1.00  0.66           H  
ATOM    123 1HD1 ILE A   7       9.830   6.042  -5.138  1.00  0.66           H  
ATOM    124 2HD1 ILE A   7      10.319   5.173  -3.679  1.00  0.66           H  
ATOM    125 3HD1 ILE A   7      11.504   5.490  -4.968  1.00  0.66           H  
ATOM    126  N   ALA A   8      11.552  -0.028  -3.856  1.00  0.64           N  
ATOM    127  CA  ALA A   8      12.517  -1.053  -3.491  1.00  0.64           C  
ATOM    128  C   ALA A   8      12.247  -2.358  -4.221  1.00  0.64           C  
ATOM    129  O   ALA A   8      13.180  -3.007  -4.697  1.00  0.64           O  
ATOM    130  CB  ALA A   8      12.464  -1.283  -2.008  1.00  0.64           C  
ATOM    131  H   ALA A   8      11.011   0.423  -3.114  1.00  0.64           H  
ATOM    132  HA  ALA A   8      13.509  -0.700  -3.771  1.00  0.64           H  
ATOM    133 1HB  ALA A   8      13.199  -2.029  -1.727  1.00  0.64           H  
ATOM    134 2HB  ALA A   8      12.671  -0.347  -1.497  1.00  0.64           H  
ATOM    135 3HB  ALA A   8      11.471  -1.624  -1.742  1.00  0.64           H  
ATOM    136  N   ILE A   9      10.970  -2.708  -4.372  1.00  0.62           N  
ATOM    137  CA  ILE A   9      10.604  -3.910  -5.096  1.00  0.62           C  
ATOM    138  C   ILE A   9      10.982  -3.788  -6.547  1.00  0.62           C  
ATOM    139  O   ILE A   9      11.597  -4.698  -7.108  1.00  0.62           O  
ATOM    140  CB  ILE A   9       9.102  -4.182  -5.007  1.00  0.62           C  
ATOM    141  CG1 ILE A   9       8.758  -4.552  -3.591  1.00  0.62           C  
ATOM    142  CG2 ILE A   9       8.729  -5.300  -5.986  1.00  0.62           C  
ATOM    143  CD1 ILE A   9       7.319  -4.520  -3.297  1.00  0.62           C  
ATOM    144  H   ILE A   9      10.235  -2.143  -3.945  1.00  0.62           H  
ATOM    145  HA  ILE A   9      11.137  -4.752  -4.663  1.00  0.62           H  
ATOM    146  HB  ILE A   9       8.551  -3.272  -5.251  1.00  0.62           H  
ATOM    147 1HG1 ILE A   9       9.112  -5.555  -3.414  1.00  0.62           H  
ATOM    148 2HG1 ILE A   9       9.270  -3.880  -2.914  1.00  0.62           H  
ATOM    149 1HG2 ILE A   9       7.660  -5.492  -5.923  1.00  0.62           H  
ATOM    150 2HG2 ILE A   9       8.983  -4.998  -7.003  1.00  0.62           H  
ATOM    151 3HG2 ILE A   9       9.280  -6.206  -5.728  1.00  0.62           H  
ATOM    152 1HD1 ILE A   9       7.159  -4.806  -2.259  1.00  0.62           H  
ATOM    153 2HD1 ILE A   9       6.959  -3.508  -3.457  1.00  0.62           H  
ATOM    154 3HD1 ILE A   9       6.791  -5.207  -3.952  1.00  0.62           H  
ATOM    155  N   ARG A  10      10.635  -2.665  -7.170  1.00  0.62           N  
ATOM    156  CA  ARG A  10      10.975  -2.522  -8.566  1.00  0.62           C  
ATOM    157  C   ARG A  10      12.490  -2.597  -8.758  1.00  0.62           C  
ATOM    158  O   ARG A  10      12.973  -3.165  -9.733  1.00  0.62           O  
ATOM    159  CB  ARG A  10      10.425  -1.242  -9.138  1.00  0.62           C  
ATOM    160  CG  ARG A  10      10.735  -1.087 -10.596  1.00  0.62           C  
ATOM    161  CD  ARG A  10      10.062  -2.197 -11.340  1.00  0.62           C  
ATOM    162  NE  ARG A  10      10.354  -2.241 -12.755  1.00  0.62           N  
ATOM    163  CZ  ARG A  10      11.478  -2.774 -13.261  1.00  0.62           C  
ATOM    164  NH1 ARG A  10      12.385  -3.234 -12.483  1.00  0.62           N  
ATOM    165  NH2 ARG A  10      11.708  -2.851 -14.544  1.00  0.62           N  
ATOM    166  H   ARG A  10      10.122  -1.925  -6.685  1.00  0.62           H  
ATOM    167  HA  ARG A  10      10.518  -3.348  -9.112  1.00  0.62           H  
ATOM    168 1HB  ARG A  10       9.349  -1.226  -9.023  1.00  0.62           H  
ATOM    169 2HB  ARG A  10      10.813  -0.402  -8.582  1.00  0.62           H  
ATOM    170 1HG  ARG A  10      10.325  -0.148 -10.933  1.00  0.62           H  
ATOM    171 2HG  ARG A  10      11.812  -1.120 -10.771  1.00  0.62           H  
ATOM    172 1HD  ARG A  10      10.356  -3.143 -10.905  1.00  0.62           H  
ATOM    173 2HD  ARG A  10       9.003  -2.069 -11.236  1.00  0.62           H  
ATOM    174  HE  ARG A  10       9.647  -1.895 -13.419  1.00  0.62           H  
ATOM    175 1HH1 ARG A  10      12.272  -3.207 -11.482  1.00  0.62           H  
ATOM    176 2HH1 ARG A  10      13.223  -3.622 -12.925  1.00  0.62           H  
ATOM    177 1HH2 ARG A  10      11.002  -2.537 -15.215  1.00  0.62           H  
ATOM    178 2HH2 ARG A  10      12.600  -3.256 -14.842  1.00  0.62           H  
ATOM    179  N   VAL A  11      13.261  -2.061  -7.813  1.00  0.61           N  
ATOM    180  CA  VAL A  11      14.705  -2.176  -7.925  1.00  0.61           C  
ATOM    181  C   VAL A  11      15.139  -3.628  -7.783  1.00  0.61           C  
ATOM    182  O   VAL A  11      15.953  -4.108  -8.559  1.00  0.61           O  
ATOM    183  CB  VAL A  11      15.449  -1.378  -6.866  1.00  0.61           C  
ATOM    184  CG1 VAL A  11      16.904  -1.737  -6.969  1.00  0.61           C  
ATOM    185  CG2 VAL A  11      15.242   0.115  -7.052  1.00  0.61           C  
ATOM    186  H   VAL A  11      12.842  -1.564  -7.026  1.00  0.61           H  
ATOM    187  HA  VAL A  11      15.004  -1.813  -8.909  1.00  0.61           H  
ATOM    188  HB  VAL A  11      15.091  -1.668  -5.892  1.00  0.61           H  
ATOM    189 1HG1 VAL A  11      17.437  -1.220  -6.230  1.00  0.61           H  
ATOM    190 2HG1 VAL A  11      17.027  -2.808  -6.818  1.00  0.61           H  
ATOM    191 3HG1 VAL A  11      17.281  -1.465  -7.942  1.00  0.61           H  
ATOM    192 1HG2 VAL A  11      15.790   0.632  -6.280  1.00  0.61           H  
ATOM    193 2HG2 VAL A  11      15.597   0.421  -8.021  1.00  0.61           H  
ATOM    194 3HG2 VAL A  11      14.194   0.355  -6.972  1.00  0.61           H  
ATOM    195  N   ALA A  12      14.563  -4.352  -6.818  1.00  0.61           N  
ATOM    196  CA  ALA A  12      14.905  -5.753  -6.571  1.00  0.61           C  
ATOM    197  C   ALA A  12      14.706  -6.597  -7.821  1.00  0.61           C  
ATOM    198  O   ALA A  12      15.484  -7.513  -8.088  1.00  0.61           O  
ATOM    199  CB  ALA A  12      14.044  -6.302  -5.447  1.00  0.61           C  
ATOM    200  H   ALA A  12      13.887  -3.903  -6.202  1.00  0.61           H  
ATOM    201  HA  ALA A  12      15.954  -5.809  -6.290  1.00  0.61           H  
ATOM    202 1HB  ALA A  12      14.283  -7.321  -5.250  1.00  0.61           H  
ATOM    203 2HB  ALA A  12      14.211  -5.708  -4.547  1.00  0.61           H  
ATOM    204 3HB  ALA A  12      13.001  -6.245  -5.727  1.00  0.61           H  
ATOM    205  N   GLN A  13      13.702  -6.255  -8.626  1.00  0.62           N  
ATOM    206  CA  GLN A  13      13.409  -6.982  -9.859  1.00  0.62           C  
ATOM    207  C   GLN A  13      14.560  -6.894 -10.889  1.00  0.62           C  
ATOM    208  O   GLN A  13      14.643  -7.728 -11.799  1.00  0.62           O  
ATOM    209  CB  GLN A  13      12.079  -6.500 -10.462  1.00  0.62           C  
ATOM    210  CG  GLN A  13      10.852  -6.902  -9.619  1.00  0.62           C  
ATOM    211  CD  GLN A  13       9.517  -6.435 -10.190  1.00  0.62           C  
ATOM    212  OE1 GLN A  13       9.429  -5.481 -10.963  1.00  0.62           O  
ATOM    213  NE2 GLN A  13       8.451  -7.135  -9.798  1.00  0.62           N  
ATOM    214  H   GLN A  13      13.085  -5.494  -8.333  1.00  0.62           H  
ATOM    215  HA  GLN A  13      13.287  -8.032  -9.600  1.00  0.62           H  
ATOM    216 1HB  GLN A  13      12.093  -5.418 -10.538  1.00  0.62           H  
ATOM    217 2HB  GLN A  13      11.963  -6.900 -11.467  1.00  0.62           H  
ATOM    218 1HG  GLN A  13      10.826  -7.988  -9.554  1.00  0.62           H  
ATOM    219 2HG  GLN A  13      10.959  -6.482  -8.628  1.00  0.62           H  
ATOM    220 1HE2 GLN A  13       7.534  -6.906 -10.135  1.00  0.62           H  
ATOM    221 2HE2 GLN A  13       8.568  -7.905  -9.169  1.00  0.62           H  
ATOM    222  N   GLU A  14      15.440  -5.891 -10.751  1.00  0.62           N  
ATOM    223  CA  GLU A  14      16.591  -5.714 -11.638  1.00  0.62           C  
ATOM    224  C   GLU A  14      17.837  -6.462 -11.162  1.00  0.62           C  
ATOM    225  O   GLU A  14      18.880  -6.396 -11.824  1.00  0.62           O  
ATOM    226  CB  GLU A  14      16.971  -4.232 -11.777  1.00  0.62           C  
ATOM    227  CG  GLU A  14      15.952  -3.342 -12.453  1.00  0.62           C  
ATOM    228  CD  GLU A  14      15.721  -3.688 -13.947  1.00  0.62           C  
ATOM    229  OE1 GLU A  14      16.686  -3.815 -14.693  1.00  0.62           O  
ATOM    230  OE2 GLU A  14      14.574  -3.819 -14.330  1.00  0.62           O  
ATOM    231  H   GLU A  14      15.344  -5.241  -9.972  1.00  0.62           H  
ATOM    232  HA  GLU A  14      16.323  -6.100 -12.620  1.00  0.62           H  
ATOM    233 1HB  GLU A  14      17.146  -3.821 -10.786  1.00  0.62           H  
ATOM    234 2HB  GLU A  14      17.902  -4.149 -12.321  1.00  0.62           H  
ATOM    235 1HG  GLU A  14      15.022  -3.439 -11.906  1.00  0.62           H  
ATOM    236 2HG  GLU A  14      16.281  -2.308 -12.367  1.00  0.62           H  
ATOM    237  N   LEU A  15      17.751  -7.149 -10.018  1.00  0.62           N  
ATOM    238  CA  LEU A  15      18.900  -7.854  -9.460  1.00  0.62           C  
ATOM    239  C   LEU A  15      18.842  -9.342  -9.774  1.00  0.62           C  
ATOM    240  O   LEU A  15      17.819  -9.998  -9.574  1.00  0.62           O  
ATOM    241  CB  LEU A  15      18.962  -7.624  -7.955  1.00  0.62           C  
ATOM    242  CG  LEU A  15      19.654  -6.299  -7.477  1.00  0.62           C  
ATOM    243  CD1 LEU A  15      19.037  -5.080  -8.103  1.00  0.62           C  
ATOM    244  CD2 LEU A  15      19.485  -6.205  -6.013  1.00  0.62           C  
ATOM    245  H   LEU A  15      16.869  -7.185  -9.505  1.00  0.62           H  
ATOM    246  HA  LEU A  15      19.805  -7.446  -9.906  1.00  0.62           H  
ATOM    247 1HB  LEU A  15      17.949  -7.635  -7.557  1.00  0.62           H  
ATOM    248 2HB  LEU A  15      19.505  -8.449  -7.520  1.00  0.62           H  
ATOM    249  HG  LEU A  15      20.697  -6.316  -7.751  1.00  0.62           H  
ATOM    250 1HD1 LEU A  15      19.533  -4.185  -7.730  1.00  0.62           H  
ATOM    251 2HD1 LEU A  15      19.143  -5.117  -9.176  1.00  0.62           H  
ATOM    252 3HD1 LEU A  15      17.997  -5.052  -7.836  1.00  0.62           H  
ATOM    253 1HD2 LEU A  15      19.938  -5.305  -5.649  1.00  0.62           H  
ATOM    254 2HD2 LEU A  15      18.431  -6.178  -5.801  1.00  0.62           H  
ATOM    255 3HD2 LEU A  15      19.936  -7.068  -5.541  1.00  0.62           H  
ATOM    256  N   LYS A  16      19.949  -9.864 -10.295  1.00  0.62           N  
ATOM    257  CA  LYS A  16      20.023 -11.254 -10.732  1.00  0.62           C  
ATOM    258  C   LYS A  16      20.941 -12.129  -9.874  1.00  0.62           C  
ATOM    259  O   LYS A  16      21.828 -11.638  -9.172  1.00  0.62           O  
ATOM    260  CB  LYS A  16      20.443 -11.281 -12.204  1.00  0.62           C  
ATOM    261  CG  LYS A  16      19.510 -10.442 -13.103  1.00  0.62           C  
ATOM    262  CD  LYS A  16      18.077 -10.992 -13.120  1.00  0.62           C  
ATOM    263  CE  LYS A  16      17.168 -10.157 -14.030  1.00  0.62           C  
ATOM    264  NZ  LYS A  16      15.753 -10.656 -14.028  1.00  0.62           N  
ATOM    265  H   LYS A  16      20.760  -9.258 -10.408  1.00  0.62           H  
ATOM    266  HA  LYS A  16      19.022 -11.682 -10.666  1.00  0.62           H  
ATOM    267 1HB  LYS A  16      21.452 -10.890 -12.304  1.00  0.62           H  
ATOM    268 2HB  LYS A  16      20.448 -12.306 -12.568  1.00  0.62           H  
ATOM    269 1HG  LYS A  16      19.488  -9.408 -12.742  1.00  0.62           H  
ATOM    270 2HG  LYS A  16      19.898 -10.438 -14.119  1.00  0.62           H  
ATOM    271 1HD  LYS A  16      18.086 -12.023 -13.474  1.00  0.62           H  
ATOM    272 2HD  LYS A  16      17.665 -10.977 -12.110  1.00  0.62           H  
ATOM    273 1HE  LYS A  16      17.175  -9.122 -13.676  1.00  0.62           H  
ATOM    274 2HE  LYS A  16      17.553 -10.185 -15.049  1.00  0.62           H  
ATOM    275 1HZ  LYS A  16      15.188 -10.072 -14.629  1.00  0.62           H  
ATOM    276 2HZ  LYS A  16      15.729 -11.605 -14.361  1.00  0.62           H  
ATOM    277 3HZ  LYS A  16      15.384 -10.623 -13.084  1.00  0.62           H  
ATOM    278  N   LYS A  17      20.706 -13.434  -9.937  1.00  0.62           N  
ATOM    279  CA  LYS A  17      21.471 -14.410  -9.168  1.00  0.62           C  
ATOM    280  C   LYS A  17      22.955 -14.326  -9.459  1.00  0.62           C  
ATOM    281  O   LYS A  17      23.363 -14.303 -10.621  1.00  0.62           O  
ATOM    282  CB  LYS A  17      20.946 -15.820  -9.464  1.00  0.62           C  
ATOM    283  CG  LYS A  17      21.606 -16.930  -8.675  1.00  0.62           C  
ATOM    284  CD  LYS A  17      20.912 -18.262  -8.933  1.00  0.62           C  
ATOM    285  CE  LYS A  17      21.537 -19.384  -8.121  1.00  0.62           C  
ATOM    286  NZ  LYS A  17      20.884 -20.697  -8.395  1.00  0.62           N  
ATOM    287  H   LYS A  17      19.964 -13.764 -10.538  1.00  0.62           H  
ATOM    288  HA  LYS A  17      21.331 -14.199  -8.106  1.00  0.62           H  
ATOM    289 1HB  LYS A  17      19.878 -15.863  -9.258  1.00  0.62           H  
ATOM    290 2HB  LYS A  17      21.082 -16.042 -10.521  1.00  0.62           H  
ATOM    291 1HG  LYS A  17      22.647 -17.017  -8.990  1.00  0.62           H  
ATOM    292 2HG  LYS A  17      21.595 -16.705  -7.628  1.00  0.62           H  
ATOM    293 1HD  LYS A  17      19.855 -18.176  -8.660  1.00  0.62           H  
ATOM    294 2HD  LYS A  17      20.978 -18.509  -9.991  1.00  0.62           H  
ATOM    295 1HE  LYS A  17      22.595 -19.456  -8.366  1.00  0.62           H  
ATOM    296 2HE  LYS A  17      21.434 -19.154  -7.059  1.00  0.62           H  
ATOM    297 1HZ  LYS A  17      21.324 -21.413  -7.839  1.00  0.62           H  
ATOM    298 2HZ  LYS A  17      19.900 -20.653  -8.164  1.00  0.62           H  
ATOM    299 3HZ  LYS A  17      20.984 -20.922  -9.373  1.00  0.62           H  
ATOM    300  N   GLY A  18      23.767 -14.272  -8.403  1.00  0.62           N  
ATOM    301  CA  GLY A  18      25.211 -14.213  -8.539  1.00  0.62           C  
ATOM    302  C   GLY A  18      25.768 -12.793  -8.593  1.00  0.62           C  
ATOM    303  O   GLY A  18      26.983 -12.610  -8.510  1.00  0.62           O  
ATOM    304  H   GLY A  18      23.398 -14.277  -7.455  1.00  0.62           H  
ATOM    305 1HA  GLY A  18      25.659 -14.739  -7.696  1.00  0.62           H  
ATOM    306 2HA  GLY A  18      25.506 -14.752  -9.437  1.00  0.62           H  
ATOM    307  N   GLN A  19      24.904 -11.783  -8.709  1.00  0.62           N  
ATOM    308  CA  GLN A  19      25.407 -10.416  -8.777  1.00  0.62           C  
ATOM    309  C   GLN A  19      25.948  -9.902  -7.465  1.00  0.62           C  
ATOM    310  O   GLN A  19      25.453 -10.271  -6.395  1.00  0.62           O  
ATOM    311  CB  GLN A  19      24.341  -9.435  -9.289  1.00  0.62           C  
ATOM    312  CG  GLN A  19      24.030  -9.615 -10.751  1.00  0.62           C  
ATOM    313  CD  GLN A  19      23.112  -8.555 -11.293  1.00  0.62           C  
ATOM    314  OE1 GLN A  19      22.156  -8.142 -10.632  1.00  0.62           O  
ATOM    315  NE2 GLN A  19      23.402  -8.092 -12.506  1.00  0.62           N  
ATOM    316  H   GLN A  19      23.896 -11.949  -8.781  1.00  0.62           H  
ATOM    317  HA  GLN A  19      26.231 -10.401  -9.493  1.00  0.62           H  
ATOM    318 1HB  GLN A  19      23.420  -9.568  -8.721  1.00  0.62           H  
ATOM    319 2HB  GLN A  19      24.685  -8.413  -9.133  1.00  0.62           H  
ATOM    320 1HG  GLN A  19      24.971  -9.569 -11.303  1.00  0.62           H  
ATOM    321 2HG  GLN A  19      23.565 -10.591 -10.890  1.00  0.62           H  
ATOM    322 1HE2 GLN A  19      22.830  -7.384 -12.923  1.00  0.62           H  
ATOM    323 2HE2 GLN A  19      24.194  -8.456 -13.003  1.00  0.62           H  
ATOM    324  N   LEU A  20      26.967  -9.046  -7.571  1.00  0.63           N  
ATOM    325  CA  LEU A  20      27.507  -8.326  -6.417  1.00  0.63           C  
ATOM    326  C   LEU A  20      26.837  -6.948  -6.441  1.00  0.63           C  
ATOM    327  O   LEU A  20      26.956  -6.220  -7.444  1.00  0.63           O  
ATOM    328  CB  LEU A  20      29.045  -8.246  -6.484  1.00  0.63           C  
ATOM    329  CG  LEU A  20      29.774  -7.527  -5.290  1.00  0.63           C  
ATOM    330  CD1 LEU A  20      29.541  -8.291  -4.026  1.00  0.63           C  
ATOM    331  CD2 LEU A  20      31.272  -7.454  -5.572  1.00  0.63           C  
ATOM    332  H   LEU A  20      27.353  -8.876  -8.511  1.00  0.63           H  
ATOM    333  HA  LEU A  20      27.224  -8.845  -5.507  1.00  0.63           H  
ATOM    334 1HB  LEU A  20      29.435  -9.260  -6.537  1.00  0.63           H  
ATOM    335 2HB  LEU A  20      29.327  -7.731  -7.407  1.00  0.63           H  
ATOM    336  HG  LEU A  20      29.376  -6.537  -5.146  1.00  0.63           H  
ATOM    337 1HD1 LEU A  20      30.051  -7.791  -3.219  1.00  0.63           H  
ATOM    338 2HD1 LEU A  20      28.485  -8.333  -3.815  1.00  0.63           H  
ATOM    339 3HD1 LEU A  20      29.932  -9.300  -4.133  1.00  0.63           H  
ATOM    340 1HD2 LEU A  20      31.770  -6.971  -4.741  1.00  0.63           H  
ATOM    341 2HD2 LEU A  20      31.671  -8.459  -5.696  1.00  0.63           H  
ATOM    342 3HD2 LEU A  20      31.452  -6.886  -6.472  1.00  0.63           H  
ATOM    343  N   VAL A  21      26.094  -6.616  -5.379  1.00  0.65           N  
ATOM    344  CA  VAL A  21      25.330  -5.367  -5.375  1.00  0.65           C  
ATOM    345  C   VAL A  21      25.567  -4.453  -4.168  1.00  0.65           C  
ATOM    346  O   VAL A  21      25.430  -4.874  -3.026  1.00  0.65           O  
ATOM    347  CB  VAL A  21      23.840  -5.690  -5.433  1.00  0.65           C  
ATOM    348  CG1 VAL A  21      23.023  -4.379  -5.444  1.00  0.65           C  
ATOM    349  CG2 VAL A  21      23.565  -6.600  -6.638  1.00  0.65           C  
ATOM    350  H   VAL A  21      26.052  -7.260  -4.588  1.00  0.65           H  
ATOM    351  HA  VAL A  21      25.596  -4.833  -6.272  1.00  0.65           H  
ATOM    352  HB  VAL A  21      23.566  -6.229  -4.550  1.00  0.65           H  
ATOM    353 1HG1 VAL A  21      21.985  -4.599  -5.463  1.00  0.65           H  
ATOM    354 2HG1 VAL A  21      23.243  -3.797  -4.552  1.00  0.65           H  
ATOM    355 3HG1 VAL A  21      23.276  -3.795  -6.321  1.00  0.65           H  
ATOM    356 1HG2 VAL A  21      22.525  -6.852  -6.658  1.00  0.65           H  
ATOM    357 2HG2 VAL A  21      23.837  -6.127  -7.545  1.00  0.65           H  
ATOM    358 3HG2 VAL A  21      24.141  -7.508  -6.542  1.00  0.65           H  
ATOM    359  N   ASN A  22      25.901  -3.193  -4.409  1.00  0.68           N  
ATOM    360  CA  ASN A  22      26.141  -2.267  -3.300  1.00  0.68           C  
ATOM    361  C   ASN A  22      24.950  -1.366  -3.025  1.00  0.68           C  
ATOM    362  O   ASN A  22      24.585  -0.525  -3.854  1.00  0.68           O  
ATOM    363  CB  ASN A  22      27.409  -1.462  -3.478  1.00  0.68           C  
ATOM    364  CG  ASN A  22      27.707  -0.590  -2.269  1.00  0.68           C  
ATOM    365  OD1 ASN A  22      26.836   0.147  -1.815  1.00  0.68           O  
ATOM    366  ND2 ASN A  22      28.910  -0.669  -1.754  1.00  0.68           N  
ATOM    367  H   ASN A  22      25.961  -2.884  -5.381  1.00  0.68           H  
ATOM    368  HA  ASN A  22      26.281  -2.857  -2.399  1.00  0.68           H  
ATOM    369 1HB  ASN A  22      28.254  -2.128  -3.660  1.00  0.68           H  
ATOM    370 2HB  ASN A  22      27.296  -0.815  -4.342  1.00  0.68           H  
ATOM    371 1HD2 ASN A  22      29.185  -0.064  -0.966  1.00  0.68           H  
ATOM    372 2HD2 ASN A  22      29.584  -1.277  -2.163  1.00  0.68           H  
ATOM    373  N   LEU A  23      24.310  -1.567  -1.880  1.00  0.71           N  
ATOM    374  CA  LEU A  23      23.139  -0.770  -1.550  1.00  0.71           C  
ATOM    375  C   LEU A  23      23.540   0.486  -0.781  1.00  0.71           C  
ATOM    376  O   LEU A  23      24.378   0.437   0.124  1.00  0.71           O  
ATOM    377  CB  LEU A  23      22.157  -1.586  -0.702  1.00  0.71           C  
ATOM    378  CG  LEU A  23      21.612  -2.857  -1.361  1.00  0.71           C  
ATOM    379  CD1 LEU A  23      20.680  -3.603  -0.382  1.00  0.71           C  
ATOM    380  CD2 LEU A  23      20.893  -2.485  -2.644  1.00  0.71           C  
ATOM    381  H   LEU A  23      24.657  -2.265  -1.232  1.00  0.71           H  
ATOM    382  HA  LEU A  23      22.643  -0.463  -2.471  1.00  0.71           H  
ATOM    383 1HB  LEU A  23      22.655  -1.875   0.222  1.00  0.71           H  
ATOM    384 2HB  LEU A  23      21.308  -0.945  -0.449  1.00  0.71           H  
ATOM    385  HG  LEU A  23      22.434  -3.503  -1.594  1.00  0.71           H  
ATOM    386 1HD1 LEU A  23      20.302  -4.505  -0.843  1.00  0.71           H  
ATOM    387 2HD1 LEU A  23      21.231  -3.864   0.521  1.00  0.71           H  
ATOM    388 3HD1 LEU A  23      19.850  -2.977  -0.124  1.00  0.71           H  
ATOM    389 1HD2 LEU A  23      20.513  -3.373  -3.134  1.00  0.71           H  
ATOM    390 2HD2 LEU A  23      20.063  -1.816  -2.422  1.00  0.71           H  
ATOM    391 3HD2 LEU A  23      21.598  -1.989  -3.299  1.00  0.71           H  
ATOM    392  N   GLY A  24      22.878   1.591  -1.091  1.00  0.75           N  
ATOM    393  CA  GLY A  24      23.112   2.841  -0.392  1.00  0.75           C  
ATOM    394  C   GLY A  24      22.348   2.872   0.917  1.00  0.75           C  
ATOM    395  O   GLY A  24      21.842   1.852   1.370  1.00  0.75           O  
ATOM    396  H   GLY A  24      22.242   1.579  -1.884  1.00  0.75           H  
ATOM    397 1HA  GLY A  24      24.179   2.961  -0.206  1.00  0.75           H  
ATOM    398 2HA  GLY A  24      22.793   3.670  -1.020  1.00  0.75           H  
ATOM    399  N   ILE A  25      22.263   4.048   1.515  1.00  0.78           N  
ATOM    400  CA  ILE A  25      21.621   4.226   2.810  1.00  0.78           C  
ATOM    401  C   ILE A  25      20.213   4.772   2.640  1.00  0.78           C  
ATOM    402  O   ILE A  25      19.993   5.680   1.836  1.00  0.78           O  
ATOM    403  CB  ILE A  25      22.447   5.162   3.696  1.00  0.78           C  
ATOM    404  CG1 ILE A  25      23.813   4.560   3.924  1.00  0.78           C  
ATOM    405  CG2 ILE A  25      21.761   5.376   5.040  1.00  0.78           C  
ATOM    406  CD1 ILE A  25      24.784   5.514   4.562  1.00  0.78           C  
ATOM    407  H   ILE A  25      22.685   4.849   1.070  1.00  0.78           H  
ATOM    408  HA  ILE A  25      21.554   3.257   3.304  1.00  0.78           H  
ATOM    409  HB  ILE A  25      22.579   6.120   3.195  1.00  0.78           H  
ATOM    410 1HG1 ILE A  25      23.706   3.691   4.562  1.00  0.78           H  
ATOM    411 2HG1 ILE A  25      24.226   4.239   2.969  1.00  0.78           H  
ATOM    412 1HG2 ILE A  25      22.370   6.037   5.655  1.00  0.78           H  
ATOM    413 2HG2 ILE A  25      20.786   5.831   4.889  1.00  0.78           H  
ATOM    414 3HG2 ILE A  25      21.643   4.418   5.543  1.00  0.78           H  
ATOM    415 1HD1 ILE A  25      25.743   5.027   4.699  1.00  0.78           H  
ATOM    416 2HD1 ILE A  25      24.914   6.385   3.922  1.00  0.78           H  
ATOM    417 3HD1 ILE A  25      24.403   5.829   5.530  1.00  0.78           H  
ATOM    418  N   GLY A  26      19.254   4.203   3.362  1.00  0.80           N  
ATOM    419  CA  GLY A  26      17.876   4.646   3.230  1.00  0.80           C  
ATOM    420  C   GLY A  26      17.106   3.659   2.380  1.00  0.80           C  
ATOM    421  O   GLY A  26      17.246   2.447   2.549  1.00  0.80           O  
ATOM    422  H   GLY A  26      19.486   3.459   4.005  1.00  0.80           H  
ATOM    423 1HA  GLY A  26      17.419   4.725   4.217  1.00  0.80           H  
ATOM    424 2HA  GLY A  26      17.844   5.636   2.776  1.00  0.80           H  
ATOM    425  N   LEU A  27      16.283   4.167   1.466  1.00  0.79           N  
ATOM    426  CA  LEU A  27      15.396   3.320   0.672  1.00  0.79           C  
ATOM    427  C   LEU A  27      16.096   2.094   0.056  1.00  0.79           C  
ATOM    428  O   LEU A  27      15.542   1.004   0.131  1.00  0.79           O  
ATOM    429  CB  LEU A  27      14.733   4.112  -0.465  1.00  0.79           C  
ATOM    430  CG  LEU A  27      13.626   3.400  -1.219  1.00  0.79           C  
ATOM    431  CD1 LEU A  27      12.839   4.449  -1.950  1.00  0.79           C  
ATOM    432  CD2 LEU A  27      14.190   2.333  -2.139  1.00  0.79           C  
ATOM    433  H   LEU A  27      16.243   5.172   1.350  1.00  0.79           H  
ATOM    434  HA  LEU A  27      14.607   2.954   1.331  1.00  0.79           H  
ATOM    435 1HB  LEU A  27      14.296   5.015  -0.041  1.00  0.79           H  
ATOM    436 2HB  LEU A  27      15.443   4.410  -1.206  1.00  0.79           H  
ATOM    437  HG  LEU A  27      12.947   2.928  -0.514  1.00  0.79           H  
ATOM    438 1HD1 LEU A  27      12.036   3.981  -2.455  1.00  0.79           H  
ATOM    439 2HD1 LEU A  27      12.448   5.172  -1.245  1.00  0.79           H  
ATOM    440 3HD1 LEU A  27      13.482   4.956  -2.671  1.00  0.79           H  
ATOM    441 1HD2 LEU A  27      13.372   1.853  -2.665  1.00  0.79           H  
ATOM    442 2HD2 LEU A  27      14.861   2.788  -2.839  1.00  0.79           H  
ATOM    443 3HD2 LEU A  27      14.728   1.590  -1.559  1.00  0.79           H  
ATOM    444  N   PRO A  28      17.302   2.187  -0.559  1.00  0.77           N  
ATOM    445  CA  PRO A  28      17.964   1.061  -1.174  1.00  0.77           C  
ATOM    446  C   PRO A  28      18.204  -0.103  -0.230  1.00  0.77           C  
ATOM    447  O   PRO A  28      18.267  -1.240  -0.680  1.00  0.77           O  
ATOM    448  CB  PRO A  28      19.294   1.641  -1.609  1.00  0.77           C  
ATOM    449  CG  PRO A  28      19.042   3.103  -1.786  1.00  0.77           C  
ATOM    450  CD  PRO A  28      18.095   3.453  -0.686  1.00  0.77           C  
ATOM    451  HA  PRO A  28      17.384   0.742  -2.050  1.00  0.77           H  
ATOM    452 1HB  PRO A  28      20.042   1.446  -0.825  1.00  0.77           H  
ATOM    453 2HB  PRO A  28      19.648   1.133  -2.503  1.00  0.77           H  
ATOM    454 1HG  PRO A  28      19.991   3.646  -1.710  1.00  0.77           H  
ATOM    455 2HG  PRO A  28      18.634   3.305  -2.789  1.00  0.77           H  
ATOM    456 1HD  PRO A  28      18.705   3.630   0.208  1.00  0.77           H  
ATOM    457 2HD  PRO A  28      17.528   4.317  -0.977  1.00  0.77           H  
ATOM    458  N   THR A  29      18.228   0.125   1.088  1.00  0.75           N  
ATOM    459  CA  THR A  29      18.501  -0.973   2.008  1.00  0.75           C  
ATOM    460  C   THR A  29      17.299  -1.911   2.104  1.00  0.75           C  
ATOM    461  O   THR A  29      17.412  -3.033   2.602  1.00  0.75           O  
ATOM    462  CB  THR A  29      18.884  -0.460   3.410  1.00  0.75           C  
ATOM    463  OG1 THR A  29      17.792   0.265   3.993  1.00  0.75           O  
ATOM    464  CG2 THR A  29      20.064   0.468   3.301  1.00  0.75           C  
ATOM    465  H   THR A  29      18.078   1.054   1.477  1.00  0.75           H  
ATOM    466  HA  THR A  29      19.345  -1.540   1.624  1.00  0.75           H  
ATOM    467  HB  THR A  29      19.142  -1.302   4.049  1.00  0.75           H  
ATOM    468  HG1 THR A  29      17.483   0.952   3.365  1.00  0.75           H  
ATOM    469 1HG2 THR A  29      20.342   0.836   4.287  1.00  0.75           H  
ATOM    470 2HG2 THR A  29      20.907  -0.063   2.859  1.00  0.75           H  
ATOM    471 3HG2 THR A  29      19.785   1.308   2.663  1.00  0.75           H  
ATOM    472  N   LEU A  30      16.155  -1.464   1.581  1.00  0.72           N  
ATOM    473  CA  LEU A  30      14.941  -2.251   1.558  1.00  0.72           C  
ATOM    474  C   LEU A  30      15.001  -3.262   0.420  1.00  0.72           C  
ATOM    475  O   LEU A  30      14.294  -4.260   0.433  1.00  0.72           O  
ATOM    476  CB  LEU A  30      13.731  -1.354   1.308  1.00  0.72           C  
ATOM    477  CG  LEU A  30      13.357  -0.316   2.326  1.00  0.72           C  
ATOM    478  CD1 LEU A  30      12.221   0.552   1.723  1.00  0.72           C  
ATOM    479  CD2 LEU A  30      12.912  -1.004   3.601  1.00  0.72           C  
ATOM    480  H   LEU A  30      16.119  -0.534   1.166  1.00  0.72           H  
ATOM    481  HA  LEU A  30      14.836  -2.778   2.505  1.00  0.72           H  
ATOM    482 1HB  LEU A  30      13.915  -0.823   0.391  1.00  0.72           H  
ATOM    483 2HB  LEU A  30      12.869  -1.984   1.166  1.00  0.72           H  
ATOM    484  HG  LEU A  30      14.215   0.332   2.531  1.00  0.72           H  
ATOM    485 1HD1 LEU A  30      11.930   1.323   2.432  1.00  0.72           H  
ATOM    486 2HD1 LEU A  30      12.581   1.018   0.806  1.00  0.72           H  
ATOM    487 3HD1 LEU A  30      11.359  -0.076   1.493  1.00  0.72           H  
ATOM    488 1HD2 LEU A  30      12.630  -0.254   4.341  1.00  0.72           H  
ATOM    489 2HD2 LEU A  30      12.054  -1.646   3.389  1.00  0.72           H  
ATOM    490 3HD2 LEU A  30      13.733  -1.608   3.990  1.00  0.72           H  
ATOM    491  N   VAL A  31      15.890  -3.044  -0.549  1.00  0.71           N  
ATOM    492  CA  VAL A  31      15.978  -3.902  -1.725  1.00  0.71           C  
ATOM    493  C   VAL A  31      16.284  -5.331  -1.333  1.00  0.71           C  
ATOM    494  O   VAL A  31      15.696  -6.272  -1.861  1.00  0.71           O  
ATOM    495  CB  VAL A  31      17.052  -3.362  -2.672  1.00  0.71           C  
ATOM    496  CG1 VAL A  31      17.333  -4.339  -3.796  1.00  0.71           C  
ATOM    497  CG2 VAL A  31      16.559  -2.047  -3.236  1.00  0.71           C  
ATOM    498  H   VAL A  31      16.530  -2.254  -0.495  1.00  0.71           H  
ATOM    499  HA  VAL A  31      15.018  -3.878  -2.245  1.00  0.71           H  
ATOM    500  HB  VAL A  31      17.975  -3.217  -2.122  1.00  0.71           H  
ATOM    501 1HG1 VAL A  31      18.097  -3.922  -4.450  1.00  0.71           H  
ATOM    502 2HG1 VAL A  31      17.684  -5.281  -3.379  1.00  0.71           H  
ATOM    503 3HG1 VAL A  31      16.425  -4.501  -4.358  1.00  0.71           H  
ATOM    504 1HG2 VAL A  31      17.310  -1.635  -3.894  1.00  0.71           H  
ATOM    505 2HG2 VAL A  31      15.639  -2.225  -3.780  1.00  0.71           H  
ATOM    506 3HG2 VAL A  31      16.367  -1.356  -2.423  1.00  0.71           H  
ATOM    507  N   ALA A  32      17.168  -5.501  -0.361  1.00  0.70           N  
ATOM    508  CA  ALA A  32      17.543  -6.820   0.125  1.00  0.70           C  
ATOM    509  C   ALA A  32      16.323  -7.607   0.628  1.00  0.70           C  
ATOM    510  O   ALA A  32      16.277  -8.834   0.522  1.00  0.70           O  
ATOM    511  CB  ALA A  32      18.568  -6.692   1.240  1.00  0.70           C  
ATOM    512  H   ALA A  32      17.597  -4.682   0.051  1.00  0.70           H  
ATOM    513  HA  ALA A  32      17.980  -7.372  -0.703  1.00  0.70           H  
ATOM    514 1HB  ALA A  32      18.867  -7.684   1.583  1.00  0.70           H  
ATOM    515 2HB  ALA A  32      19.444  -6.162   0.875  1.00  0.70           H  
ATOM    516 3HB  ALA A  32      18.129  -6.137   2.072  1.00  0.70           H  
ATOM    517  N   ASN A  33      15.307  -6.911   1.150  1.00  0.71           N  
ATOM    518  CA  ASN A  33      14.148  -7.564   1.742  1.00  0.71           C  
ATOM    519  C   ASN A  33      13.168  -8.056   0.683  1.00  0.71           C  
ATOM    520  O   ASN A  33      12.197  -8.747   1.006  1.00  0.71           O  
ATOM    521  CB  ASN A  33      13.442  -6.601   2.686  1.00  0.71           C  
ATOM    522  CG  ASN A  33      14.266  -6.268   3.928  1.00  0.71           C  
ATOM    523  OD1 ASN A  33      15.112  -7.061   4.369  1.00  0.71           O  
ATOM    524  ND2 ASN A  33      14.023  -5.108   4.478  1.00  0.71           N  
ATOM    525  H   ASN A  33      15.311  -5.896   1.125  1.00  0.71           H  
ATOM    526  HA  ASN A  33      14.490  -8.433   2.304  1.00  0.71           H  
ATOM    527 1HB  ASN A  33      13.209  -5.678   2.156  1.00  0.71           H  
ATOM    528 2HB  ASN A  33      12.493  -7.037   2.997  1.00  0.71           H  
ATOM    529 1HD2 ASN A  33      14.523  -4.812   5.289  1.00  0.71           H  
ATOM    530 2HD2 ASN A  33      13.331  -4.507   4.078  1.00  0.71           H  
ATOM    531  N   TYR A  34      13.407  -7.683  -0.575  1.00  0.74           N  
ATOM    532  CA  TYR A  34      12.534  -8.064  -1.663  1.00  0.74           C  
ATOM    533  C   TYR A  34      13.212  -8.989  -2.665  1.00  0.74           C  
ATOM    534  O   TYR A  34      12.690  -9.207  -3.760  1.00  0.74           O  
ATOM    535  CB  TYR A  34      11.975  -6.828  -2.343  1.00  0.74           C  
ATOM    536  CG  TYR A  34      11.160  -5.994  -1.413  1.00  0.74           C  
ATOM    537  CD1 TYR A  34      11.599  -4.748  -1.046  1.00  0.74           C  
ATOM    538  CD2 TYR A  34       9.977  -6.496  -0.892  1.00  0.74           C  
ATOM    539  CE1 TYR A  34      10.861  -3.997  -0.166  1.00  0.74           C  
ATOM    540  CE2 TYR A  34       9.242  -5.742  -0.012  1.00  0.74           C  
ATOM    541  CZ  TYR A  34       9.688  -4.499   0.349  1.00  0.74           C  
ATOM    542  OH  TYR A  34       8.978  -3.749   1.228  1.00  0.74           O  
ATOM    543  H   TYR A  34      14.229  -7.124  -0.803  1.00  0.74           H  
ATOM    544  HA  TYR A  34      11.694  -8.617  -1.245  1.00  0.74           H  
ATOM    545 1HB  TYR A  34      12.799  -6.214  -2.707  1.00  0.74           H  
ATOM    546 2HB  TYR A  34      11.360  -7.109  -3.197  1.00  0.74           H  
ATOM    547  HD1 TYR A  34      12.533  -4.361  -1.452  1.00  0.74           H  
ATOM    548  HD2 TYR A  34       9.633  -7.491  -1.178  1.00  0.74           H  
ATOM    549  HE1 TYR A  34      11.200  -3.014   0.129  1.00  0.74           H  
ATOM    550  HE2 TYR A  34       8.313  -6.133   0.403  1.00  0.74           H  
ATOM    551  HH  TYR A  34       8.139  -4.180   1.430  1.00  0.74           H  
ATOM    552  N   ILE A  35      14.370  -9.538  -2.303  1.00  0.77           N  
ATOM    553  CA  ILE A  35      15.040 -10.466  -3.203  1.00  0.77           C  
ATOM    554  C   ILE A  35      14.449 -11.865  -2.978  1.00  0.77           C  
ATOM    555  O   ILE A  35      14.427 -12.331  -1.840  1.00  0.77           O  
ATOM    556  CB  ILE A  35      16.551 -10.501  -2.945  1.00  0.77           C  
ATOM    557  CG1 ILE A  35      17.131  -9.158  -3.104  1.00  0.77           C  
ATOM    558  CG2 ILE A  35      17.231 -11.464  -3.898  1.00  0.77           C  
ATOM    559  CD1 ILE A  35      16.966  -8.594  -4.458  1.00  0.77           C  
ATOM    560  H   ILE A  35      14.793  -9.320  -1.395  1.00  0.77           H  
ATOM    561  HA  ILE A  35      14.899 -10.122  -4.215  1.00  0.77           H  
ATOM    562  HB  ILE A  35      16.732 -10.817  -1.916  1.00  0.77           H  
ATOM    563 1HG1 ILE A  35      16.650  -8.498  -2.398  1.00  0.77           H  
ATOM    564 2HG1 ILE A  35      18.172  -9.210  -2.873  1.00  0.77           H  
ATOM    565 1HG2 ILE A  35      18.300 -11.486  -3.696  1.00  0.77           H  
ATOM    566 2HG2 ILE A  35      16.824 -12.462  -3.760  1.00  0.77           H  
ATOM    567 3HG2 ILE A  35      17.065 -11.144  -4.927  1.00  0.77           H  
ATOM    568 1HD1 ILE A  35      17.393  -7.610  -4.481  1.00  0.77           H  
ATOM    569 2HD1 ILE A  35      17.461  -9.231  -5.190  1.00  0.77           H  
ATOM    570 3HD1 ILE A  35      15.928  -8.542  -4.678  1.00  0.77           H  
ATOM    571  N   PRO A  36      13.924 -12.557  -4.006  1.00  0.80           N  
ATOM    572  CA  PRO A  36      13.340 -13.877  -3.875  1.00  0.80           C  
ATOM    573  C   PRO A  36      14.388 -14.817  -3.312  1.00  0.80           C  
ATOM    574  O   PRO A  36      15.569 -14.689  -3.622  1.00  0.80           O  
ATOM    575  CB  PRO A  36      12.969 -14.245  -5.314  1.00  0.80           C  
ATOM    576  CG  PRO A  36      12.809 -12.914  -6.021  1.00  0.80           C  
ATOM    577  CD  PRO A  36      13.836 -11.991  -5.375  1.00  0.80           C  
ATOM    578  HA  PRO A  36      12.457 -13.828  -3.222  1.00  0.80           H  
ATOM    579 1HB  PRO A  36      13.738 -14.881  -5.744  1.00  0.80           H  
ATOM    580 2HB  PRO A  36      12.040 -14.834  -5.316  1.00  0.80           H  
ATOM    581 1HG  PRO A  36      12.974 -13.036  -7.104  1.00  0.80           H  
ATOM    582 2HG  PRO A  36      11.781 -12.543  -5.899  1.00  0.80           H  
ATOM    583 1HD  PRO A  36      14.808 -12.031  -5.889  1.00  0.80           H  
ATOM    584 2HD  PRO A  36      13.390 -10.990  -5.381  1.00  0.80           H  
ATOM    585  N   LYS A  37      13.955 -15.814  -2.547  1.00  0.82           N  
ATOM    586  CA  LYS A  37      14.875 -16.781  -1.936  1.00  0.82           C  
ATOM    587  C   LYS A  37      15.748 -17.533  -2.949  1.00  0.82           C  
ATOM    588  O   LYS A  37      16.805 -18.056  -2.596  1.00  0.82           O  
ATOM    589  CB  LYS A  37      14.084 -17.817  -1.127  1.00  0.82           C  
ATOM    590  CG  LYS A  37      13.267 -18.803  -1.992  1.00  0.82           C  
ATOM    591  CD  LYS A  37      12.497 -19.815  -1.155  1.00  0.82           C  
ATOM    592  CE  LYS A  37      11.654 -20.767  -2.040  1.00  0.82           C  
ATOM    593  NZ  LYS A  37      12.497 -21.680  -2.909  1.00  0.82           N  
ATOM    594  H   LYS A  37      12.969 -15.883  -2.339  1.00  0.82           H  
ATOM    595  HA  LYS A  37      15.539 -16.237  -1.264  1.00  0.82           H  
ATOM    596 1HB  LYS A  37      14.773 -18.403  -0.519  1.00  0.82           H  
ATOM    597 2HB  LYS A  37      13.399 -17.308  -0.451  1.00  0.82           H  
ATOM    598 1HG  LYS A  37      12.576 -18.259  -2.635  1.00  0.82           H  
ATOM    599 2HG  LYS A  37      13.949 -19.364  -2.622  1.00  0.82           H  
ATOM    600 1HD  LYS A  37      13.202 -20.408  -0.573  1.00  0.82           H  
ATOM    601 2HD  LYS A  37      11.835 -19.291  -0.468  1.00  0.82           H  
ATOM    602 1HE  LYS A  37      11.031 -21.379  -1.391  1.00  0.82           H  
ATOM    603 2HE  LYS A  37      11.011 -20.170  -2.687  1.00  0.82           H  
ATOM    604 1HZ  LYS A  37      11.895 -22.271  -3.453  1.00  0.82           H  
ATOM    605 2HZ  LYS A  37      13.097 -21.142  -3.569  1.00  0.82           H  
ATOM    606 3HZ  LYS A  37      13.089 -22.248  -2.334  1.00  0.82           H  
ATOM    607  N   ASP A  38      15.299 -17.586  -4.200  1.00  0.82           N  
ATOM    608  CA  ASP A  38      15.997 -18.297  -5.256  1.00  0.82           C  
ATOM    609  C   ASP A  38      17.092 -17.458  -5.932  1.00  0.82           C  
ATOM    610  O   ASP A  38      17.870 -17.984  -6.737  1.00  0.82           O  
ATOM    611  CB  ASP A  38      14.976 -18.736  -6.307  1.00  0.82           C  
ATOM    612  CG  ASP A  38      13.948 -19.757  -5.752  1.00  0.82           C  
ATOM    613  OD1 ASP A  38      14.240 -20.454  -4.790  1.00  0.82           O  
ATOM    614  OD2 ASP A  38      12.870 -19.804  -6.278  1.00  0.82           O  
ATOM    615  H   ASP A  38      14.435 -17.115  -4.414  1.00  0.82           H  
ATOM    616  HA  ASP A  38      16.463 -19.181  -4.821  1.00  0.82           H  
ATOM    617 1HB  ASP A  38      14.443 -17.859  -6.677  1.00  0.82           H  
ATOM    618 2HB  ASP A  38      15.496 -19.184  -7.154  1.00  0.82           H  
ATOM    619  N   ILE A  39      17.136 -16.151  -5.649  1.00  0.81           N  
ATOM    620  CA  ILE A  39      18.110 -15.282  -6.298  1.00  0.81           C  
ATOM    621  C   ILE A  39      19.254 -14.920  -5.353  1.00  0.81           C  
ATOM    622  O   ILE A  39      19.164 -13.982  -4.553  1.00  0.81           O  
ATOM    623  CB  ILE A  39      17.432 -14.000  -6.798  1.00  0.81           C  
ATOM    624  CG1 ILE A  39      16.236 -14.354  -7.656  1.00  0.81           C  
ATOM    625  CG2 ILE A  39      18.383 -13.223  -7.615  1.00  0.81           C  
ATOM    626  CD1 ILE A  39      16.596 -15.189  -8.866  1.00  0.81           C  
ATOM    627  H   ILE A  39      16.505 -15.749  -4.955  1.00  0.81           H  
ATOM    628  HA  ILE A  39      18.529 -15.808  -7.154  1.00  0.81           H  
ATOM    629  HB  ILE A  39      17.092 -13.424  -5.952  1.00  0.81           H  
ATOM    630 1HG1 ILE A  39      15.537 -14.913  -7.058  1.00  0.81           H  
ATOM    631 2HG1 ILE A  39      15.754 -13.437  -7.993  1.00  0.81           H  
ATOM    632 1HG2 ILE A  39      17.912 -12.306  -7.978  1.00  0.81           H  
ATOM    633 2HG2 ILE A  39      19.247 -12.984  -7.042  1.00  0.81           H  
ATOM    634 3HG2 ILE A  39      18.658 -13.839  -8.441  1.00  0.81           H  
ATOM    635 1HD1 ILE A  39      15.692 -15.413  -9.433  1.00  0.81           H  
ATOM    636 2HD1 ILE A  39      17.292 -14.634  -9.495  1.00  0.81           H  
ATOM    637 3HD1 ILE A  39      17.062 -16.119  -8.549  1.00  0.81           H  
ATOM    638  N   HIS A  40      20.369 -15.617  -5.479  1.00  0.78           N  
ATOM    639  CA  HIS A  40      21.465 -15.419  -4.540  1.00  0.78           C  
ATOM    640  C   HIS A  40      22.307 -14.195  -4.852  1.00  0.78           C  
ATOM    641  O   HIS A  40      23.360 -14.296  -5.484  1.00  0.78           O  
ATOM    642  CB  HIS A  40      22.381 -16.647  -4.455  1.00  0.78           C  
ATOM    643  CG  HIS A  40      23.324 -16.599  -3.250  1.00  0.78           C  
ATOM    644  ND1 HIS A  40      24.089 -17.684  -2.856  1.00  0.78           N  
ATOM    645  CD2 HIS A  40      23.603 -15.604  -2.363  1.00  0.78           C  
ATOM    646  CE1 HIS A  40      24.793 -17.355  -1.780  1.00  0.78           C  
ATOM    647  NE2 HIS A  40      24.514 -16.104  -1.465  1.00  0.78           N  
ATOM    648  H   HIS A  40      20.412 -16.347  -6.174  1.00  0.78           H  
ATOM    649  HA  HIS A  40      21.049 -15.266  -3.544  1.00  0.78           H  
ATOM    650 1HB  HIS A  40      21.774 -17.553  -4.389  1.00  0.78           H  
ATOM    651 2HB  HIS A  40      22.983 -16.717  -5.359  1.00  0.78           H  
ATOM    652  HD2 HIS A  40      23.183 -14.595  -2.357  1.00  0.78           H  
ATOM    653  HE1 HIS A  40      25.489 -18.001  -1.243  1.00  0.78           H  
ATOM    654  HE2 HIS A  40      24.910 -15.590  -0.692  1.00  0.78           H  
ATOM    655  N   VAL A  41      21.815 -13.041  -4.437  1.00  0.75           N  
ATOM    656  CA  VAL A  41      22.522 -11.773  -4.625  1.00  0.75           C  
ATOM    657  C   VAL A  41      23.478 -11.566  -3.459  1.00  0.75           C  
ATOM    658  O   VAL A  41      23.104 -11.770  -2.302  1.00  0.75           O  
ATOM    659  CB  VAL A  41      21.569 -10.563  -4.664  1.00  0.75           C  
ATOM    660  CG1 VAL A  41      22.366  -9.273  -4.792  1.00  0.75           C  
ATOM    661  CG2 VAL A  41      20.599 -10.690  -5.785  1.00  0.75           C  
ATOM    662  H   VAL A  41      20.898 -13.068  -3.992  1.00  0.75           H  
ATOM    663  HA  VAL A  41      23.098 -11.811  -5.554  1.00  0.75           H  
ATOM    664  HB  VAL A  41      21.018 -10.516  -3.727  1.00  0.75           H  
ATOM    665 1HG1 VAL A  41      21.696  -8.434  -4.810  1.00  0.75           H  
ATOM    666 2HG1 VAL A  41      23.048  -9.155  -3.957  1.00  0.75           H  
ATOM    667 3HG1 VAL A  41      22.930  -9.309  -5.719  1.00  0.75           H  
ATOM    668 1HG2 VAL A  41      19.928  -9.841  -5.771  1.00  0.75           H  
ATOM    669 2HG2 VAL A  41      21.129 -10.734  -6.742  1.00  0.75           H  
ATOM    670 3HG2 VAL A  41      20.038 -11.592  -5.632  1.00  0.75           H  
ATOM    671  N   PHE A  42      24.715 -11.194  -3.746  1.00  0.73           N  
ATOM    672  CA  PHE A  42      25.665 -10.921  -2.682  1.00  0.73           C  
ATOM    673  C   PHE A  42      25.701  -9.428  -2.481  1.00  0.73           C  
ATOM    674  O   PHE A  42      26.133  -8.703  -3.374  1.00  0.73           O  
ATOM    675  CB  PHE A  42      27.064 -11.409  -3.056  1.00  0.73           C  
ATOM    676  CG  PHE A  42      27.146 -12.875  -3.168  1.00  0.73           C  
ATOM    677  CD1 PHE A  42      26.773 -13.496  -4.354  1.00  0.73           C  
ATOM    678  CD2 PHE A  42      27.607 -13.651  -2.115  1.00  0.73           C  
ATOM    679  CE1 PHE A  42      26.849 -14.862  -4.484  1.00  0.73           C  
ATOM    680  CE2 PHE A  42      27.691 -15.020  -2.244  1.00  0.73           C  
ATOM    681  CZ  PHE A  42      27.309 -15.626  -3.434  1.00  0.73           C  
ATOM    682  H   PHE A  42      24.985 -11.040  -4.719  1.00  0.73           H  
ATOM    683  HA  PHE A  42      25.331 -11.402  -1.761  1.00  0.73           H  
ATOM    684 1HB  PHE A  42      27.354 -10.977  -4.015  1.00  0.73           H  
ATOM    685 2HB  PHE A  42      27.782 -11.078  -2.312  1.00  0.73           H  
ATOM    686  HD1 PHE A  42      26.409 -12.885  -5.189  1.00  0.73           H  
ATOM    687  HD2 PHE A  42      27.909 -13.169  -1.183  1.00  0.73           H  
ATOM    688  HE1 PHE A  42      26.546 -15.336  -5.416  1.00  0.73           H  
ATOM    689  HE2 PHE A  42      28.054 -15.629  -1.413  1.00  0.73           H  
ATOM    690  HZ  PHE A  42      27.368 -16.709  -3.539  1.00  0.73           H  
ATOM    691  N   PHE A  43      25.219  -8.944  -1.356  1.00  0.72           N  
ATOM    692  CA  PHE A  43      25.217  -7.507  -1.202  1.00  0.72           C  
ATOM    693  C   PHE A  43      26.506  -7.029  -0.547  1.00  0.72           C  
ATOM    694  O   PHE A  43      27.059  -7.706   0.328  1.00  0.72           O  
ATOM    695  CB  PHE A  43      24.001  -7.053  -0.424  1.00  0.72           C  
ATOM    696  CG  PHE A  43      22.704  -7.172  -1.166  1.00  0.72           C  
ATOM    697  CD1 PHE A  43      21.826  -8.211  -0.930  1.00  0.72           C  
ATOM    698  CD2 PHE A  43      22.371  -6.251  -2.101  1.00  0.72           C  
ATOM    699  CE1 PHE A  43      20.636  -8.284  -1.616  1.00  0.72           C  
ATOM    700  CE2 PHE A  43      21.192  -6.318  -2.788  1.00  0.72           C  
ATOM    701  CZ  PHE A  43      20.322  -7.321  -2.546  1.00  0.72           C  
ATOM    702  H   PHE A  43      24.832  -9.550  -0.638  1.00  0.72           H  
ATOM    703  HA  PHE A  43      25.148  -7.064  -2.190  1.00  0.72           H  
ATOM    704 1HB  PHE A  43      23.916  -7.681   0.430  1.00  0.72           H  
ATOM    705 2HB  PHE A  43      24.127  -6.020  -0.091  1.00  0.72           H  
ATOM    706  HD1 PHE A  43      22.077  -8.972  -0.189  1.00  0.72           H  
ATOM    707  HD2 PHE A  43      23.070  -5.445  -2.299  1.00  0.72           H  
ATOM    708  HE1 PHE A  43      19.951  -9.104  -1.414  1.00  0.72           H  
ATOM    709  HE2 PHE A  43      20.954  -5.566  -3.522  1.00  0.72           H  
ATOM    710  HZ  PHE A  43      19.394  -7.356  -3.093  1.00  0.72           H  
ATOM    711  N   GLN A  44      26.988  -5.865  -0.973  1.00  0.74           N  
ATOM    712  CA  GLN A  44      28.203  -5.268  -0.430  1.00  0.74           C  
ATOM    713  C   GLN A  44      27.958  -3.957   0.296  1.00  0.74           C  
ATOM    714  O   GLN A  44      27.260  -3.076  -0.201  1.00  0.74           O  
ATOM    715  CB  GLN A  44      29.255  -5.044  -1.535  1.00  0.74           C  
ATOM    716  CG  GLN A  44      30.629  -4.440  -1.077  1.00  0.74           C  
ATOM    717  CD  GLN A  44      31.663  -4.449  -2.231  1.00  0.74           C  
ATOM    718  OE1 GLN A  44      31.342  -4.964  -3.298  1.00  0.74           O  
ATOM    719  NE2 GLN A  44      32.874  -3.902  -2.053  1.00  0.74           N  
ATOM    720  H   GLN A  44      26.478  -5.383  -1.701  1.00  0.74           H  
ATOM    721  HA  GLN A  44      28.615  -5.968   0.271  1.00  0.74           H  
ATOM    722 1HB  GLN A  44      29.439  -5.970  -2.038  1.00  0.74           H  
ATOM    723 2HB  GLN A  44      28.839  -4.363  -2.277  1.00  0.74           H  
ATOM    724 1HG  GLN A  44      30.475  -3.403  -0.767  1.00  0.74           H  
ATOM    725 2HG  GLN A  44      31.021  -5.018  -0.240  1.00  0.74           H  
ATOM    726 1HE2 GLN A  44      33.535  -3.921  -2.812  1.00  0.74           H  
ATOM    727 2HE2 GLN A  44      33.152  -3.445  -1.193  1.00  0.74           H  
ATOM    728  N   SER A  45      28.554  -3.848   1.471  1.00  0.75           N  
ATOM    729  CA  SER A  45      28.534  -2.636   2.272  1.00  0.75           C  
ATOM    730  C   SER A  45      29.894  -1.978   2.280  1.00  0.75           C  
ATOM    731  O   SER A  45      30.932  -2.649   2.381  1.00  0.75           O  
ATOM    732  CB  SER A  45      28.141  -2.916   3.697  1.00  0.75           C  
ATOM    733  OG  SER A  45      28.334  -1.770   4.497  1.00  0.75           O  
ATOM    734  H   SER A  45      29.062  -4.660   1.819  1.00  0.75           H  
ATOM    735  HA  SER A  45      27.816  -1.941   1.834  1.00  0.75           H  
ATOM    736 1HB  SER A  45      27.099  -3.222   3.740  1.00  0.75           H  
ATOM    737 2HB  SER A  45      28.740  -3.736   4.082  1.00  0.75           H  
ATOM    738  HG  SER A  45      28.218  -2.080   5.407  1.00  0.75           H  
ATOM    739  N   ASP A  46      29.876  -0.643   2.332  1.00  0.76           N  
ATOM    740  CA  ASP A  46      31.088   0.177   2.396  1.00  0.76           C  
ATOM    741  C   ASP A  46      31.934  -0.148   3.632  1.00  0.76           C  
ATOM    742  O   ASP A  46      33.126   0.159   3.676  1.00  0.76           O  
ATOM    743  CB  ASP A  46      30.765   1.678   2.399  1.00  0.76           C  
ATOM    744  CG  ASP A  46      30.209   2.207   1.071  1.00  0.76           C  
ATOM    745  OD1 ASP A  46      30.229   1.471   0.098  1.00  0.76           O  
ATOM    746  OD2 ASP A  46      29.833   3.374   1.022  1.00  0.76           O  
ATOM    747  H   ASP A  46      28.977  -0.181   2.287  1.00  0.76           H  
ATOM    748  HA  ASP A  46      31.688  -0.037   1.512  1.00  0.76           H  
ATOM    749 1HB  ASP A  46      30.037   1.884   3.188  1.00  0.76           H  
ATOM    750 2HB  ASP A  46      31.669   2.238   2.644  1.00  0.76           H  
ATOM    751  N   ASN A  47      31.318  -0.787   4.631  1.00  0.77           N  
ATOM    752  CA  ASN A  47      31.999  -1.156   5.863  1.00  0.77           C  
ATOM    753  C   ASN A  47      32.961  -2.335   5.694  1.00  0.77           C  
ATOM    754  O   ASN A  47      33.699  -2.663   6.625  1.00  0.77           O  
ATOM    755  CB  ASN A  47      30.989  -1.503   6.927  1.00  0.77           C  
ATOM    756  CG  ASN A  47      30.256  -0.312   7.450  1.00  0.77           C  
ATOM    757  OD1 ASN A  47      30.725   0.833   7.363  1.00  0.77           O  
ATOM    758  ND2 ASN A  47      29.108  -0.554   8.006  1.00  0.77           N  
ATOM    759  H   ASN A  47      30.330  -1.031   4.532  1.00  0.77           H  
ATOM    760  HA  ASN A  47      32.590  -0.301   6.195  1.00  0.77           H  
ATOM    761 1HB  ASN A  47      30.263  -2.211   6.521  1.00  0.77           H  
ATOM    762 2HB  ASN A  47      31.492  -1.999   7.757  1.00  0.77           H  
ATOM    763 1HD2 ASN A  47      28.565   0.205   8.385  1.00  0.77           H  
ATOM    764 2HD2 ASN A  47      28.753  -1.509   8.059  1.00  0.77           H  
ATOM    765  N   GLY A  48      32.944  -2.987   4.527  1.00  0.77           N  
ATOM    766  CA  GLY A  48      33.826  -4.124   4.298  1.00  0.77           C  
ATOM    767  C   GLY A  48      33.099  -5.451   4.422  1.00  0.77           C  
ATOM    768  O   GLY A  48      33.658  -6.426   4.921  1.00  0.77           O  
ATOM    769  H   GLY A  48      32.311  -2.687   3.787  1.00  0.77           H  
ATOM    770 1HA  GLY A  48      34.272  -4.045   3.308  1.00  0.77           H  
ATOM    771 2HA  GLY A  48      34.645  -4.091   5.010  1.00  0.77           H  
ATOM    772  N   ILE A  49      31.817  -5.479   4.055  1.00  0.77           N  
ATOM    773  CA  ILE A  49      31.068  -6.735   4.160  1.00  0.77           C  
ATOM    774  C   ILE A  49      30.429  -7.138   2.837  1.00  0.77           C  
ATOM    775  O   ILE A  49      29.756  -6.325   2.206  1.00  0.77           O  
ATOM    776  CB  ILE A  49      29.959  -6.654   5.245  1.00  0.77           C  
ATOM    777  CG1 ILE A  49      30.576  -6.337   6.634  1.00  0.77           C  
ATOM    778  CG2 ILE A  49      29.164  -7.983   5.293  1.00  0.77           C  
ATOM    779  CD1 ILE A  49      29.548  -6.031   7.721  1.00  0.77           C  
ATOM    780  H   ILE A  49      31.400  -4.643   3.648  1.00  0.77           H  
ATOM    781  HA  ILE A  49      31.756  -7.528   4.443  1.00  0.77           H  
ATOM    782  HB  ILE A  49      29.275  -5.848   5.005  1.00  0.77           H  
ATOM    783 1HG1 ILE A  49      31.175  -7.182   6.949  1.00  0.77           H  
ATOM    784 2HG1 ILE A  49      31.223  -5.466   6.543  1.00  0.77           H  
ATOM    785 1HG2 ILE A  49      28.385  -7.913   6.047  1.00  0.77           H  
ATOM    786 2HG2 ILE A  49      28.705  -8.178   4.322  1.00  0.77           H  
ATOM    787 3HG2 ILE A  49      29.843  -8.804   5.543  1.00  0.77           H  
ATOM    788 1HD1 ILE A  49      30.064  -5.815   8.659  1.00  0.77           H  
ATOM    789 2HD1 ILE A  49      28.947  -5.165   7.432  1.00  0.77           H  
ATOM    790 3HD1 ILE A  49      28.898  -6.889   7.861  1.00  0.77           H  
ATOM    791  N   ILE A  50      30.658  -8.386   2.416  1.00  0.77           N  
ATOM    792  CA  ILE A  50      30.045  -8.950   1.206  1.00  0.77           C  
ATOM    793  C   ILE A  50      29.228 -10.184   1.498  1.00  0.77           C  
ATOM    794  O   ILE A  50      29.686 -11.115   2.155  1.00  0.77           O  
ATOM    795  CB  ILE A  50      31.037  -9.242   0.066  1.00  0.77           C  
ATOM    796  CG1 ILE A  50      31.605  -7.955  -0.441  1.00  0.77           C  
ATOM    797  CG2 ILE A  50      30.355 -10.012  -1.046  1.00  0.77           C  
ATOM    798  CD1 ILE A  50      32.747  -8.110  -1.392  1.00  0.77           C  
ATOM    799  H   ILE A  50      31.247  -8.985   2.995  1.00  0.77           H  
ATOM    800  HA  ILE A  50      29.365  -8.206   0.811  1.00  0.77           H  
ATOM    801  HB  ILE A  50      31.859  -9.816   0.441  1.00  0.77           H  
ATOM    802 1HG1 ILE A  50      30.820  -7.437  -0.953  1.00  0.77           H  
ATOM    803 2HG1 ILE A  50      31.900  -7.357   0.390  1.00  0.77           H  
ATOM    804 1HG2 ILE A  50      31.067 -10.207  -1.844  1.00  0.77           H  
ATOM    805 2HG2 ILE A  50      29.982 -10.960  -0.667  1.00  0.77           H  
ATOM    806 3HG2 ILE A  50      29.526  -9.423  -1.430  1.00  0.77           H  
ATOM    807 1HD1 ILE A  50      33.062  -7.122  -1.714  1.00  0.77           H  
ATOM    808 2HD1 ILE A  50      33.576  -8.622  -0.901  1.00  0.77           H  
ATOM    809 3HD1 ILE A  50      32.428  -8.687  -2.256  1.00  0.77           H  
ATOM    810  N   GLY A  51      28.010 -10.203   0.973  1.00  0.79           N  
ATOM    811  CA  GLY A  51      27.105 -11.309   1.186  1.00  0.79           C  
ATOM    812  C   GLY A  51      26.117 -10.936   2.268  1.00  0.79           C  
ATOM    813  O   GLY A  51      25.554 -11.808   2.932  1.00  0.79           O  
ATOM    814  H   GLY A  51      27.692  -9.389   0.460  1.00  0.79           H  
ATOM    815 1HA  GLY A  51      26.575 -11.532   0.263  1.00  0.79           H  
ATOM    816 2HA  GLY A  51      27.656 -12.201   1.470  1.00  0.79           H  
ATOM    817  N   MET A  52      25.931  -9.632   2.489  1.00  0.82           N  
ATOM    818  CA  MET A  52      24.957  -9.257   3.498  1.00  0.82           C  
ATOM    819  C   MET A  52      23.567  -9.640   3.027  1.00  0.82           C  
ATOM    820  O   MET A  52      23.266  -9.649   1.831  1.00  0.82           O  
ATOM    821  CB  MET A  52      25.021  -7.788   3.921  1.00  0.82           C  
ATOM    822  CG  MET A  52      24.705  -6.782   2.899  1.00  0.82           C  
ATOM    823  SD  MET A  52      24.635  -5.128   3.551  1.00  0.82           S  
ATOM    824  CE  MET A  52      22.975  -5.256   4.222  1.00  0.82           C  
ATOM    825  H   MET A  52      26.412  -8.937   1.919  1.00  0.82           H  
ATOM    826  HA  MET A  52      25.156  -9.839   4.396  1.00  0.82           H  
ATOM    827 1HB  MET A  52      24.289  -7.631   4.708  1.00  0.82           H  
ATOM    828 2HB  MET A  52      26.007  -7.561   4.326  1.00  0.82           H  
ATOM    829 1HG  MET A  52      25.444  -6.813   2.117  1.00  0.82           H  
ATOM    830 2HG  MET A  52      23.724  -7.016   2.500  1.00  0.82           H  
ATOM    831 1HE  MET A  52      22.695  -4.324   4.699  1.00  0.82           H  
ATOM    832 2HE  MET A  52      22.273  -5.476   3.414  1.00  0.82           H  
ATOM    833 3HE  MET A  52      22.935  -6.070   4.948  1.00  0.82           H  
ATOM    834  N   GLY A  53      22.753  -9.998   3.990  1.00  0.87           N  
ATOM    835  CA  GLY A  53      21.373 -10.395   3.854  1.00  0.87           C  
ATOM    836  C   GLY A  53      20.402  -9.255   4.164  1.00  0.87           C  
ATOM    837  O   GLY A  53      20.773  -8.082   4.099  1.00  0.87           O  
ATOM    838  H   GLY A  53      23.103  -9.980   4.937  1.00  0.87           H  
ATOM    839 1HA  GLY A  53      21.199 -10.764   2.845  1.00  0.87           H  
ATOM    840 2HA  GLY A  53      21.235 -11.223   4.535  1.00  0.87           H  
ATOM    841  N   PRO A  54      19.134  -9.598   4.455  1.00  0.93           N  
ATOM    842  CA  PRO A  54      18.006  -8.736   4.769  1.00  0.93           C  
ATOM    843  C   PRO A  54      18.070  -8.158   6.174  1.00  0.93           C  
ATOM    844  O   PRO A  54      18.996  -8.437   6.952  1.00  0.93           O  
ATOM    845  CB  PRO A  54      16.815  -9.684   4.615  1.00  0.93           C  
ATOM    846  CG  PRO A  54      17.349 -11.023   5.003  1.00  0.93           C  
ATOM    847  CD  PRO A  54      18.758 -11.050   4.468  1.00  0.93           C  
ATOM    848  HA  PRO A  54      17.946  -7.925   4.024  1.00  0.93           H  
ATOM    849 1HB  PRO A  54      15.995  -9.360   5.278  1.00  0.93           H  
ATOM    850 2HB  PRO A  54      16.431  -9.644   3.586  1.00  0.93           H  
ATOM    851 1HG  PRO A  54      17.310 -11.130   6.102  1.00  0.93           H  
ATOM    852 2HG  PRO A  54      16.716 -11.817   4.583  1.00  0.93           H  
ATOM    853 1HD  PRO A  54      19.324 -11.637   5.188  1.00  0.93           H  
ATOM    854 2HD  PRO A  54      18.788 -11.474   3.452  1.00  0.93           H  
ATOM    855  N   ALA A  55      17.088  -7.325   6.498  1.00  1.00           N  
ATOM    856  CA  ALA A  55      17.006  -6.795   7.845  1.00  1.00           C  
ATOM    857  C   ALA A  55      16.866  -7.965   8.835  1.00  1.00           C  
ATOM    858  O   ALA A  55      16.206  -8.956   8.518  1.00  1.00           O  
ATOM    859  CB  ALA A  55      15.829  -5.848   7.973  1.00  1.00           C  
ATOM    860  H   ALA A  55      16.369  -7.096   5.809  1.00  1.00           H  
ATOM    861  HA  ALA A  55      17.925  -6.251   8.034  1.00  1.00           H  
ATOM    862 1HB  ALA A  55      15.764  -5.438   8.972  1.00  1.00           H  
ATOM    863 2HB  ALA A  55      15.946  -5.033   7.258  1.00  1.00           H  
ATOM    864 3HB  ALA A  55      14.912  -6.393   7.754  1.00  1.00           H  
ATOM    865  N   PRO A  56      17.456  -7.864  10.033  1.00  1.07           N  
ATOM    866  CA  PRO A  56      17.463  -8.840  11.111  1.00  1.07           C  
ATOM    867  C   PRO A  56      16.170  -8.949  11.881  1.00  1.07           C  
ATOM    868  O   PRO A  56      15.341  -8.038  11.870  1.00  1.07           O  
ATOM    869  CB  PRO A  56      18.532  -8.293  12.024  1.00  1.07           C  
ATOM    870  CG  PRO A  56      18.446  -6.799  11.817  1.00  1.07           C  
ATOM    871  CD  PRO A  56      18.170  -6.628  10.379  1.00  1.07           C  
ATOM    872  HA  PRO A  56      17.746  -9.824  10.718  1.00  1.07           H  
ATOM    873 1HB  PRO A  56      18.343  -8.611  13.064  1.00  1.07           H  
ATOM    874 2HB  PRO A  56      19.498  -8.709  11.715  1.00  1.07           H  
ATOM    875 1HG  PRO A  56      17.650  -6.383  12.449  1.00  1.07           H  
ATOM    876 2HG  PRO A  56      19.356  -6.291  12.097  1.00  1.07           H  
ATOM    877 1HD  PRO A  56      17.565  -5.733  10.254  1.00  1.07           H  
ATOM    878 2HD  PRO A  56      19.118  -6.574   9.846  1.00  1.07           H  
ATOM    879  N   LYS A  57      16.041 -10.046  12.613  1.00  1.14           N  
ATOM    880  CA  LYS A  57      14.939 -10.230  13.539  1.00  1.14           C  
ATOM    881  C   LYS A  57      15.403  -9.976  14.970  1.00  1.14           C  
ATOM    882  O   LYS A  57      16.590 -10.125  15.294  1.00  1.14           O  
ATOM    883  CB  LYS A  57      14.361 -11.635  13.409  1.00  1.14           C  
ATOM    884  CG  LYS A  57      13.715 -11.938  12.074  1.00  1.14           C  
ATOM    885  CD  LYS A  57      13.143 -13.350  12.054  1.00  1.14           C  
ATOM    886  CE  LYS A  57      12.491 -13.670  10.713  1.00  1.14           C  
ATOM    887  NZ  LYS A  57      11.941 -15.054  10.680  1.00  1.14           N  
ATOM    888  H   LYS A  57      16.744 -10.768  12.544  1.00  1.14           H  
ATOM    889  HA  LYS A  57      14.157  -9.507  13.305  1.00  1.14           H  
ATOM    890 1HB  LYS A  57      15.152 -12.356  13.534  1.00  1.14           H  
ATOM    891 2HB  LYS A  57      13.630 -11.810  14.202  1.00  1.14           H  
ATOM    892 1HG  LYS A  57      12.914 -11.222  11.887  1.00  1.14           H  
ATOM    893 2HG  LYS A  57      14.456 -11.841  11.279  1.00  1.14           H  
ATOM    894 1HD  LYS A  57      13.944 -14.069  12.244  1.00  1.14           H  
ATOM    895 2HD  LYS A  57      12.398 -13.450  12.843  1.00  1.14           H  
ATOM    896 1HE  LYS A  57      11.682 -12.964  10.532  1.00  1.14           H  
ATOM    897 2HE  LYS A  57      13.234 -13.568   9.922  1.00  1.14           H  
ATOM    898 1HZ  LYS A  57      11.520 -15.228   9.779  1.00  1.14           H  
ATOM    899 2HZ  LYS A  57      12.688 -15.716  10.837  1.00  1.14           H  
ATOM    900 3HZ  LYS A  57      11.244 -15.156  11.403  1.00  1.14           H  
ATOM    901  N   GLU A  58      14.467  -9.601  15.827  1.00  1.21           N  
ATOM    902  CA  GLU A  58      14.775  -9.376  17.230  1.00  1.21           C  
ATOM    903  C   GLU A  58      15.378 -10.623  17.864  1.00  1.21           C  
ATOM    904  O   GLU A  58      14.875 -11.730  17.677  1.00  1.21           O  
ATOM    905  CB  GLU A  58      13.519  -8.942  17.989  1.00  1.21           C  
ATOM    906  CG  GLU A  58      13.753  -8.588  19.459  1.00  1.21           C  
ATOM    907  CD  GLU A  58      12.508  -8.097  20.167  1.00  1.21           C  
ATOM    908  OE1 GLU A  58      11.469  -8.051  19.551  1.00  1.21           O  
ATOM    909  OE2 GLU A  58      12.604  -7.766  21.326  1.00  1.21           O  
ATOM    910  H   GLU A  58      13.519  -9.476  15.502  1.00  1.21           H  
ATOM    911  HA  GLU A  58      15.510  -8.573  17.295  1.00  1.21           H  
ATOM    912 1HB  GLU A  58      13.082  -8.072  17.500  1.00  1.21           H  
ATOM    913 2HB  GLU A  58      12.781  -9.743  17.952  1.00  1.21           H  
ATOM    914 1HG  GLU A  58      14.117  -9.473  19.980  1.00  1.21           H  
ATOM    915 2HG  GLU A  58      14.526  -7.823  19.519  1.00  1.21           H  
ATOM    916  N   GLY A  59      16.462 -10.434  18.616  1.00  1.25           N  
ATOM    917  CA  GLY A  59      17.140 -11.535  19.295  1.00  1.25           C  
ATOM    918  C   GLY A  59      18.333 -12.104  18.524  1.00  1.25           C  
ATOM    919  O   GLY A  59      19.116 -12.872  19.079  1.00  1.25           O  
ATOM    920  H   GLY A  59      16.817  -9.495  18.725  1.00  1.25           H  
ATOM    921 1HA  GLY A  59      17.475 -11.193  20.275  1.00  1.25           H  
ATOM    922 2HA  GLY A  59      16.421 -12.332  19.477  1.00  1.25           H  
ATOM    923  N   TYR A  60      18.499 -11.700  17.265  1.00  1.27           N  
ATOM    924  CA  TYR A  60      19.605 -12.180  16.435  1.00  1.27           C  
ATOM    925  C   TYR A  60      20.726 -11.152  16.299  1.00  1.27           C  
ATOM    926  O   TYR A  60      21.613 -11.296  15.455  1.00  1.27           O  
ATOM    927  CB  TYR A  60      19.060 -12.569  15.068  1.00  1.27           C  
ATOM    928  CG  TYR A  60      18.104 -13.745  15.146  1.00  1.27           C  
ATOM    929  CD1 TYR A  60      16.775 -13.529  15.444  1.00  1.27           C  
ATOM    930  CD2 TYR A  60      18.554 -15.033  14.908  1.00  1.27           C  
ATOM    931  CE1 TYR A  60      15.890 -14.577  15.509  1.00  1.27           C  
ATOM    932  CE2 TYR A  60      17.668 -16.094  14.971  1.00  1.27           C  
ATOM    933  CZ  TYR A  60      16.338 -15.866  15.270  1.00  1.27           C  
ATOM    934  OH  TYR A  60      15.455 -16.919  15.330  1.00  1.27           O  
ATOM    935  H   TYR A  60      17.815 -11.072  16.832  1.00  1.27           H  
ATOM    936  HA  TYR A  60      20.029 -13.067  16.905  1.00  1.27           H  
ATOM    937 1HB  TYR A  60      18.529 -11.722  14.630  1.00  1.27           H  
ATOM    938 2HB  TYR A  60      19.880 -12.830  14.402  1.00  1.27           H  
ATOM    939  HD1 TYR A  60      16.424 -12.527  15.637  1.00  1.27           H  
ATOM    940  HD2 TYR A  60      19.603 -15.211  14.670  1.00  1.27           H  
ATOM    941  HE1 TYR A  60      14.843 -14.387  15.749  1.00  1.27           H  
ATOM    942  HE2 TYR A  60      18.019 -17.109  14.783  1.00  1.27           H  
ATOM    943  HH  TYR A  60      15.921 -17.738  15.144  1.00  1.27           H  
ATOM    944  N   GLU A  61      20.648 -10.101  17.110  1.00  1.25           N  
ATOM    945  CA  GLU A  61      21.573  -8.968  17.090  1.00  1.25           C  
ATOM    946  C   GLU A  61      23.046  -9.303  17.331  1.00  1.25           C  
ATOM    947  O   GLU A  61      23.399 -10.046  18.248  1.00  1.25           O  
ATOM    948  CB  GLU A  61      21.106  -7.896  18.065  1.00  1.25           C  
ATOM    949  CG  GLU A  61      21.922  -6.602  18.032  1.00  1.25           C  
ATOM    950  CD  GLU A  61      21.367  -5.536  18.950  1.00  1.25           C  
ATOM    951  OE1 GLU A  61      20.394  -5.798  19.620  1.00  1.25           O  
ATOM    952  OE2 GLU A  61      21.916  -4.458  18.975  1.00  1.25           O  
ATOM    953  H   GLU A  61      19.895 -10.095  17.780  1.00  1.25           H  
ATOM    954  HA  GLU A  61      21.510  -8.516  16.126  1.00  1.25           H  
ATOM    955 1HB  GLU A  61      20.067  -7.643  17.852  1.00  1.25           H  
ATOM    956 2HB  GLU A  61      21.145  -8.291  19.079  1.00  1.25           H  
ATOM    957 1HG  GLU A  61      22.946  -6.818  18.334  1.00  1.25           H  
ATOM    958 2HG  GLU A  61      21.946  -6.225  17.008  1.00  1.25           H  
ATOM    959  N   ASN A  62      23.891  -8.709  16.493  1.00  1.20           N  
ATOM    960  CA  ASN A  62      25.345  -8.817  16.533  1.00  1.20           C  
ATOM    961  C   ASN A  62      25.956  -7.502  16.074  1.00  1.20           C  
ATOM    962  O   ASN A  62      26.082  -7.229  14.882  1.00  1.20           O  
ATOM    963  CB  ASN A  62      25.859  -9.974  15.693  1.00  1.20           C  
ATOM    964  CG  ASN A  62      27.364 -10.152  15.791  1.00  1.20           C  
ATOM    965  OD1 ASN A  62      28.136  -9.203  16.036  1.00  1.20           O  
ATOM    966  ND2 ASN A  62      27.805 -11.373  15.595  1.00  1.20           N  
ATOM    967  H   ASN A  62      23.485  -8.131  15.771  1.00  1.20           H  
ATOM    968  HA  ASN A  62      25.654  -8.979  17.567  1.00  1.20           H  
ATOM    969 1HB  ASN A  62      25.371 -10.897  16.017  1.00  1.20           H  
ATOM    970 2HB  ASN A  62      25.616  -9.836  14.666  1.00  1.20           H  
ATOM    971 1HD2 ASN A  62      28.787 -11.565  15.642  1.00  1.20           H  
ATOM    972 2HD2 ASN A  62      27.159 -12.113  15.399  1.00  1.20           H  
ATOM    973  N   SER A  63      26.387  -6.701  17.031  1.00  1.13           N  
ATOM    974  CA  SER A  63      26.872  -5.348  16.777  1.00  1.13           C  
ATOM    975  C   SER A  63      28.088  -5.231  15.850  1.00  1.13           C  
ATOM    976  O   SER A  63      28.401  -4.131  15.397  1.00  1.13           O  
ATOM    977  CB  SER A  63      27.177  -4.670  18.099  1.00  1.13           C  
ATOM    978  OG  SER A  63      28.235  -5.305  18.764  1.00  1.13           O  
ATOM    979  H   SER A  63      26.310  -7.015  17.989  1.00  1.13           H  
ATOM    980  HA  SER A  63      26.054  -4.799  16.308  1.00  1.13           H  
ATOM    981 1HB  SER A  63      27.436  -3.628  17.916  1.00  1.13           H  
ATOM    982 2HB  SER A  63      26.287  -4.681  18.727  1.00  1.13           H  
ATOM    983  HG  SER A  63      28.988  -5.294  18.149  1.00  1.13           H  
ATOM    984  N   ASP A  64      28.794  -6.331  15.581  1.00  1.06           N  
ATOM    985  CA  ASP A  64      29.961  -6.258  14.704  1.00  1.06           C  
ATOM    986  C   ASP A  64      29.602  -6.284  13.207  1.00  1.06           C  
ATOM    987  O   ASP A  64      30.460  -6.016  12.361  1.00  1.06           O  
ATOM    988  CB  ASP A  64      30.933  -7.394  15.019  1.00  1.06           C  
ATOM    989  CG  ASP A  64      31.601  -7.247  16.393  1.00  1.06           C  
ATOM    990  OD1 ASP A  64      31.701  -6.140  16.884  1.00  1.06           O  
ATOM    991  OD2 ASP A  64      32.008  -8.244  16.936  1.00  1.06           O  
ATOM    992  H   ASP A  64      28.496  -7.238  15.946  1.00  1.06           H  
ATOM    993  HA  ASP A  64      30.473  -5.317  14.906  1.00  1.06           H  
ATOM    994 1HB  ASP A  64      30.398  -8.344  14.986  1.00  1.06           H  
ATOM    995 2HB  ASP A  64      31.706  -7.430  14.253  1.00  1.06           H  
ATOM    996  N   LEU A  65      28.355  -6.633  12.877  1.00  1.01           N  
ATOM    997  CA  LEU A  65      27.930  -6.707  11.479  1.00  1.01           C  
ATOM    998  C   LEU A  65      26.858  -5.691  11.141  1.00  1.01           C  
ATOM    999  O   LEU A  65      25.677  -5.944  11.381  1.00  1.01           O  
ATOM   1000  CB  LEU A  65      27.383  -8.095  11.165  1.00  1.01           C  
ATOM   1001  CG  LEU A  65      28.341  -9.247  11.365  1.00  1.01           C  
ATOM   1002  CD1 LEU A  65      27.586 -10.544  11.183  1.00  1.01           C  
ATOM   1003  CD2 LEU A  65      29.479  -9.124  10.348  1.00  1.01           C  
ATOM   1004  H   LEU A  65      27.674  -6.832  13.613  1.00  1.01           H  
ATOM   1005  HA  LEU A  65      28.792  -6.513  10.844  1.00  1.01           H  
ATOM   1006 1HB  LEU A  65      26.527  -8.269  11.790  1.00  1.01           H  
ATOM   1007 2HB  LEU A  65      27.056  -8.113  10.130  1.00  1.01           H  
ATOM   1008  HG  LEU A  65      28.747  -9.225  12.378  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  65      28.264 -11.385  11.326  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  65      26.778 -10.599  11.918  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  65      27.167 -10.580  10.184  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  65      30.178  -9.951  10.476  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  65      29.070  -9.149   9.337  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  65      30.007  -8.178  10.500  1.00  1.01           H  
ATOM   1015  N   THR A  66      27.253  -4.561  10.566  1.00  0.98           N  
ATOM   1016  CA  THR A  66      26.272  -3.528  10.263  1.00  0.98           C  
ATOM   1017  C   THR A  66      26.419  -3.020   8.833  1.00  0.98           C  
ATOM   1018  O   THR A  66      27.488  -3.151   8.220  1.00  0.98           O  
ATOM   1019  CB  THR A  66      26.400  -2.331  11.227  1.00  0.98           C  
ATOM   1020  OG1 THR A  66      27.658  -1.677  11.015  1.00  0.98           O  
ATOM   1021  CG2 THR A  66      26.292  -2.775  12.688  1.00  0.98           C  
ATOM   1022  H   THR A  66      28.234  -4.409  10.376  1.00  0.98           H  
ATOM   1023  HA  THR A  66      25.279  -3.955  10.363  1.00  0.98           H  
ATOM   1024  HB  THR A  66      25.605  -1.632  11.017  1.00  0.98           H  
ATOM   1025  HG1 THR A  66      27.603  -1.166  10.193  1.00  0.98           H  
ATOM   1026 1HG2 THR A  66      26.373  -1.901  13.333  1.00  0.98           H  
ATOM   1027 2HG2 THR A  66      25.337  -3.254  12.855  1.00  0.98           H  
ATOM   1028 3HG2 THR A  66      27.092  -3.473  12.932  1.00  0.98           H  
ATOM   1029  N   ASN A  67      25.364  -2.384   8.328  1.00  0.99           N  
ATOM   1030  CA  ASN A  67      25.413  -1.804   6.992  1.00  0.99           C  
ATOM   1031  C   ASN A  67      25.979  -0.394   7.027  1.00  0.99           C  
ATOM   1032  O   ASN A  67      26.400   0.099   8.078  1.00  0.99           O  
ATOM   1033  CB  ASN A  67      24.056  -1.844   6.300  1.00  0.99           C  
ATOM   1034  CG  ASN A  67      22.984  -0.977   6.892  1.00  0.99           C  
ATOM   1035  OD1 ASN A  67      23.229  -0.010   7.636  1.00  0.99           O  
ATOM   1036  ND2 ASN A  67      21.760  -1.302   6.537  1.00  0.99           N  
ATOM   1037  H   ASN A  67      24.517  -2.332   8.896  1.00  0.99           H  
ATOM   1038  HA  ASN A  67      26.094  -2.404   6.387  1.00  0.99           H  
ATOM   1039 1HB  ASN A  67      24.181  -1.565   5.256  1.00  0.99           H  
ATOM   1040 2HB  ASN A  67      23.699  -2.845   6.294  1.00  0.99           H  
ATOM   1041 1HD2 ASN A  67      20.976  -0.768   6.855  1.00  0.99           H  
ATOM   1042 2HD2 ASN A  67      21.610  -2.082   5.930  1.00  0.99           H  
ATOM   1043  N   ALA A  68      25.973   0.265   5.878  1.00  1.00           N  
ATOM   1044  CA  ALA A  68      26.520   1.608   5.715  1.00  1.00           C  
ATOM   1045  C   ALA A  68      25.814   2.658   6.587  1.00  1.00           C  
ATOM   1046  O   ALA A  68      26.369   3.724   6.852  1.00  1.00           O  
ATOM   1047  CB  ALA A  68      26.436   1.995   4.256  1.00  1.00           C  
ATOM   1048  H   ALA A  68      25.602  -0.192   5.058  1.00  1.00           H  
ATOM   1049  HA  ALA A  68      27.569   1.580   6.012  1.00  1.00           H  
ATOM   1050 1HB  ALA A  68      26.881   2.976   4.110  1.00  1.00           H  
ATOM   1051 2HB  ALA A  68      26.975   1.263   3.654  1.00  1.00           H  
ATOM   1052 3HB  ALA A  68      25.394   2.018   3.945  1.00  1.00           H  
ATOM   1053  N   GLY A  69      24.568   2.381   6.985  1.00  1.02           N  
ATOM   1054  CA  GLY A  69      23.759   3.286   7.791  1.00  1.02           C  
ATOM   1055  C   GLY A  69      23.891   2.947   9.276  1.00  1.02           C  
ATOM   1056  O   GLY A  69      23.153   3.471  10.110  1.00  1.02           O  
ATOM   1057  H   GLY A  69      24.168   1.473   6.788  1.00  1.02           H  
ATOM   1058 1HA  GLY A  69      24.071   4.314   7.615  1.00  1.02           H  
ATOM   1059 2HA  GLY A  69      22.718   3.204   7.488  1.00  1.02           H  
ATOM   1060  N   ALA A  70      24.830   2.047   9.583  1.00  1.03           N  
ATOM   1061  CA  ALA A  70      25.125   1.501  10.905  1.00  1.03           C  
ATOM   1062  C   ALA A  70      23.980   0.689  11.503  1.00  1.03           C  
ATOM   1063  O   ALA A  70      23.883   0.566  12.726  1.00  1.03           O  
ATOM   1064  CB  ALA A  70      25.495   2.622  11.871  1.00  1.03           C  
ATOM   1065  H   ALA A  70      25.394   1.663   8.830  1.00  1.03           H  
ATOM   1066  HA  ALA A  70      25.983   0.837  10.792  1.00  1.03           H  
ATOM   1067 1HB  ALA A  70      25.763   2.187  12.833  1.00  1.03           H  
ATOM   1068 2HB  ALA A  70      26.343   3.176  11.472  1.00  1.03           H  
ATOM   1069 3HB  ALA A  70      24.658   3.297  12.011  1.00  1.03           H  
ATOM   1070  N   SER A  71      23.144   0.080  10.659  1.00  1.03           N  
ATOM   1071  CA  SER A  71      22.095  -0.787  11.177  1.00  1.03           C  
ATOM   1072  C   SER A  71      22.561  -2.231  11.171  1.00  1.03           C  
ATOM   1073  O   SER A  71      23.266  -2.653  10.255  1.00  1.03           O  
ATOM   1074  CB  SER A  71      20.829  -0.659  10.358  1.00  1.03           C  
ATOM   1075  OG  SER A  71      19.850  -1.565  10.801  1.00  1.03           O  
ATOM   1076  H   SER A  71      23.236   0.208   9.651  1.00  1.03           H  
ATOM   1077  HA  SER A  71      21.874  -0.498  12.205  1.00  1.03           H  
ATOM   1078 1HB  SER A  71      20.450   0.360  10.431  1.00  1.03           H  
ATOM   1079 2HB  SER A  71      21.056  -0.849   9.316  1.00  1.03           H  
ATOM   1080  HG  SER A  71      20.245  -2.452  10.718  1.00  1.03           H  
ATOM   1081  N   TYR A  72      22.165  -2.995  12.185  1.00  1.01           N  
ATOM   1082  CA  TYR A  72      22.492  -4.422  12.225  1.00  1.01           C  
ATOM   1083  C   TYR A  72      21.903  -5.142  11.024  1.00  1.01           C  
ATOM   1084  O   TYR A  72      20.765  -4.867  10.634  1.00  1.01           O  
ATOM   1085  CB  TYR A  72      22.062  -5.088  13.546  1.00  1.01           C  
ATOM   1086  CG  TYR A  72      22.317  -6.581  13.504  1.00  1.01           C  
ATOM   1087  CD1 TYR A  72      23.563  -7.037  13.292  1.00  1.01           C  
ATOM   1088  CD2 TYR A  72      21.303  -7.472  13.662  1.00  1.01           C  
ATOM   1089  CE1 TYR A  72      23.809  -8.380  13.200  1.00  1.01           C  
ATOM   1090  CE2 TYR A  72      21.544  -8.826  13.578  1.00  1.01           C  
ATOM   1091  CZ  TYR A  72      22.791  -9.277  13.345  1.00  1.01           C  
ATOM   1092  OH  TYR A  72      23.033 -10.630  13.302  1.00  1.01           O  
ATOM   1093  H   TYR A  72      21.610  -2.586  12.926  1.00  1.01           H  
ATOM   1094  HA  TYR A  72      23.572  -4.532  12.150  1.00  1.01           H  
ATOM   1095 1HB  TYR A  72      22.624  -4.664  14.381  1.00  1.01           H  
ATOM   1096 2HB  TYR A  72      21.002  -4.919  13.725  1.00  1.01           H  
ATOM   1097  HD1 TYR A  72      24.367  -6.331  13.189  1.00  1.01           H  
ATOM   1098  HD2 TYR A  72      20.306  -7.116  13.863  1.00  1.01           H  
ATOM   1099  HE1 TYR A  72      24.809  -8.721  13.021  1.00  1.01           H  
ATOM   1100  HE2 TYR A  72      20.729  -9.537  13.713  1.00  1.01           H  
ATOM   1101  HH  TYR A  72      22.454 -11.062  13.964  1.00  1.01           H  
ATOM   1102  N   ILE A  73      22.690  -6.032  10.422  1.00  0.99           N  
ATOM   1103  CA  ILE A  73      22.251  -6.807   9.264  1.00  0.99           C  
ATOM   1104  C   ILE A  73      22.291  -8.307   9.463  1.00  0.99           C  
ATOM   1105  O   ILE A  73      23.132  -8.824  10.195  1.00  0.99           O  
ATOM   1106  CB  ILE A  73      23.199  -6.574   8.092  1.00  0.99           C  
ATOM   1107  CG1 ILE A  73      24.595  -7.054   8.503  1.00  0.99           C  
ATOM   1108  CG2 ILE A  73      23.243  -5.135   7.756  1.00  0.99           C  
ATOM   1109  CD1 ILE A  73      25.602  -7.145   7.413  1.00  0.99           C  
ATOM   1110  H   ILE A  73      23.639  -6.160  10.787  1.00  0.99           H  
ATOM   1111  HA  ILE A  73      21.240  -6.512   9.000  1.00  0.99           H  
ATOM   1112  HB  ILE A  73      22.876  -7.160   7.228  1.00  0.99           H  
ATOM   1113 1HG1 ILE A  73      24.959  -6.359   9.204  1.00  0.99           H  
ATOM   1114 2HG1 ILE A  73      24.514  -8.029   8.983  1.00  0.99           H  
ATOM   1115 1HG2 ILE A  73      23.943  -4.997   6.944  1.00  0.99           H  
ATOM   1116 2HG2 ILE A  73      22.251  -4.793   7.462  1.00  0.99           H  
ATOM   1117 3HG2 ILE A  73      23.577  -4.577   8.617  1.00  0.99           H  
ATOM   1118 1HD1 ILE A  73      26.551  -7.467   7.826  1.00  0.99           H  
ATOM   1119 2HD1 ILE A  73      25.262  -7.873   6.700  1.00  0.99           H  
ATOM   1120 3HD1 ILE A  73      25.724  -6.172   6.935  1.00  0.99           H  
ATOM   1121  N   THR A  74      21.455  -9.021   8.716  1.00  0.97           N  
ATOM   1122  CA  THR A  74      21.568 -10.464   8.653  1.00  0.97           C  
ATOM   1123  C   THR A  74      22.674 -10.743   7.660  1.00  0.97           C  
ATOM   1124  O   THR A  74      22.737 -10.061   6.645  1.00  0.97           O  
ATOM   1125  CB  THR A  74      20.271 -11.119   8.146  1.00  0.97           C  
ATOM   1126  OG1 THR A  74      19.212 -10.842   9.045  1.00  0.97           O  
ATOM   1127  CG2 THR A  74      20.422 -12.616   7.963  1.00  0.97           C  
ATOM   1128  H   THR A  74      20.726  -8.581   8.147  1.00  0.97           H  
ATOM   1129  HA  THR A  74      21.844 -10.863   9.630  1.00  0.97           H  
ATOM   1130  HB  THR A  74      20.023 -10.689   7.190  1.00  0.97           H  
ATOM   1131  HG1 THR A  74      18.906  -9.933   8.884  1.00  0.97           H  
ATOM   1132 1HG2 THR A  74      19.486 -13.027   7.590  1.00  0.97           H  
ATOM   1133 2HG2 THR A  74      21.213 -12.823   7.245  1.00  0.97           H  
ATOM   1134 3HG2 THR A  74      20.668 -13.077   8.917  1.00  0.97           H  
ATOM   1135  N   ALA A  75      23.580 -11.665   7.957  1.00  0.96           N  
ATOM   1136  CA  ALA A  75      24.608 -12.034   6.983  1.00  0.96           C  
ATOM   1137  C   ALA A  75      24.205 -13.360   6.340  1.00  0.96           C  
ATOM   1138  O   ALA A  75      23.632 -14.218   7.015  1.00  0.96           O  
ATOM   1139  CB  ALA A  75      25.970 -12.115   7.646  1.00  0.96           C  
ATOM   1140  H   ALA A  75      23.521 -12.154   8.840  1.00  0.96           H  
ATOM   1141  HA  ALA A  75      24.645 -11.281   6.201  1.00  0.96           H  
ATOM   1142 1HB  ALA A  75      26.717 -12.386   6.898  1.00  0.96           H  
ATOM   1143 2HB  ALA A  75      26.219 -11.146   8.074  1.00  0.96           H  
ATOM   1144 3HB  ALA A  75      25.952 -12.869   8.431  1.00  0.96           H  
ATOM   1145  N   LEU A  76      24.513 -13.548   5.059  1.00  0.94           N  
ATOM   1146  CA  LEU A  76      24.171 -14.794   4.390  1.00  0.94           C  
ATOM   1147  C   LEU A  76      25.322 -15.797   4.461  1.00  0.94           C  
ATOM   1148  O   LEU A  76      26.476 -15.398   4.623  1.00  0.94           O  
ATOM   1149  CB  LEU A  76      23.838 -14.510   2.925  1.00  0.94           C  
ATOM   1150  CG  LEU A  76      22.720 -13.526   2.725  1.00  0.94           C  
ATOM   1151  CD1 LEU A  76      22.536 -13.263   1.238  1.00  0.94           C  
ATOM   1152  CD2 LEU A  76      21.453 -14.059   3.385  1.00  0.94           C  
ATOM   1153  H   LEU A  76      24.968 -12.820   4.505  1.00  0.94           H  
ATOM   1154  HA  LEU A  76      23.287 -15.184   4.875  1.00  0.94           H  
ATOM   1155 1HB  LEU A  76      24.727 -14.117   2.436  1.00  0.94           H  
ATOM   1156 2HB  LEU A  76      23.565 -15.436   2.429  1.00  0.94           H  
ATOM   1157  HG  LEU A  76      22.995 -12.596   3.185  1.00  0.94           H  
ATOM   1158 1HD1 LEU A  76      21.745 -12.530   1.091  1.00  0.94           H  
ATOM   1159 2HD1 LEU A  76      23.469 -12.870   0.822  1.00  0.94           H  
ATOM   1160 3HD1 LEU A  76      22.273 -14.188   0.730  1.00  0.94           H  
ATOM   1161 1HD2 LEU A  76      20.646 -13.345   3.256  1.00  0.94           H  
ATOM   1162 2HD2 LEU A  76      21.176 -15.006   2.923  1.00  0.94           H  
ATOM   1163 3HD2 LEU A  76      21.636 -14.213   4.451  1.00  0.94           H  
ATOM   1164  N   PRO A  77      25.057 -17.106   4.380  1.00  0.93           N  
ATOM   1165  CA  PRO A  77      26.078 -18.119   4.269  1.00  0.93           C  
ATOM   1166  C   PRO A  77      26.954 -17.766   3.080  1.00  0.93           C  
ATOM   1167  O   PRO A  77      26.455 -17.341   2.038  1.00  0.93           O  
ATOM   1168  CB  PRO A  77      25.256 -19.390   4.029  1.00  0.93           C  
ATOM   1169  CG  PRO A  77      23.933 -19.110   4.719  1.00  0.93           C  
ATOM   1170  CD  PRO A  77      23.676 -17.631   4.479  1.00  0.93           C  
ATOM   1171  HA  PRO A  77      26.659 -18.170   5.200  1.00  0.93           H  
ATOM   1172 1HB  PRO A  77      25.149 -19.570   2.950  1.00  0.93           H  
ATOM   1173 2HB  PRO A  77      25.782 -20.260   4.449  1.00  0.93           H  
ATOM   1174 1HG  PRO A  77      23.143 -19.753   4.298  1.00  0.93           H  
ATOM   1175 2HG  PRO A  77      24.005 -19.358   5.788  1.00  0.93           H  
ATOM   1176 1HD  PRO A  77      23.115 -17.469   3.550  1.00  0.93           H  
ATOM   1177 2HD  PRO A  77      23.157 -17.242   5.366  1.00  0.93           H  
ATOM   1178  N   GLY A  78      28.259 -17.931   3.241  1.00  0.91           N  
ATOM   1179  CA  GLY A  78      29.212 -17.598   2.186  1.00  0.91           C  
ATOM   1180  C   GLY A  78      29.733 -16.158   2.298  1.00  0.91           C  
ATOM   1181  O   GLY A  78      30.675 -15.785   1.597  1.00  0.91           O  
ATOM   1182  H   GLY A  78      28.611 -18.285   4.119  1.00  0.91           H  
ATOM   1183 1HA  GLY A  78      30.052 -18.291   2.230  1.00  0.91           H  
ATOM   1184 2HA  GLY A  78      28.738 -17.737   1.215  1.00  0.91           H  
ATOM   1185  N   ALA A  79      29.132 -15.360   3.187  1.00  0.89           N  
ATOM   1186  CA  ALA A  79      29.526 -13.969   3.394  1.00  0.89           C  
ATOM   1187  C   ALA A  79      30.933 -13.832   3.959  1.00  0.89           C  
ATOM   1188  O   ALA A  79      31.453 -14.728   4.632  1.00  0.89           O  
ATOM   1189  CB  ALA A  79      28.553 -13.257   4.320  1.00  0.89           C  
ATOM   1190  H   ALA A  79      28.333 -15.697   3.723  1.00  0.89           H  
ATOM   1191  HA  ALA A  79      29.512 -13.483   2.423  1.00  0.89           H  
ATOM   1192 1HB  ALA A  79      28.850 -12.214   4.424  1.00  0.89           H  
ATOM   1193 2HB  ALA A  79      27.553 -13.305   3.899  1.00  0.89           H  
ATOM   1194 3HB  ALA A  79      28.560 -13.738   5.295  1.00  0.89           H  
ATOM   1195  N   MET A  80      31.526 -12.668   3.705  1.00  0.89           N  
ATOM   1196  CA  MET A  80      32.866 -12.343   4.174  1.00  0.89           C  
ATOM   1197  C   MET A  80      32.986 -10.915   4.703  1.00  0.89           C  
ATOM   1198  O   MET A  80      32.296  -9.995   4.249  1.00  0.89           O  
ATOM   1199  CB  MET A  80      33.827 -12.542   3.003  1.00  0.89           C  
ATOM   1200  CG  MET A  80      33.506 -11.615   1.826  1.00  0.89           C  
ATOM   1201  SD  MET A  80      34.552 -11.846   0.357  1.00  0.89           S  
ATOM   1202  CE  MET A  80      36.097 -11.034   0.755  1.00  0.89           C  
ATOM   1203  H   MET A  80      31.013 -11.997   3.138  1.00  0.89           H  
ATOM   1204  HA  MET A  80      33.124 -13.025   4.984  1.00  0.89           H  
ATOM   1205 1HB  MET A  80      34.849 -12.342   3.328  1.00  0.89           H  
ATOM   1206 2HB  MET A  80      33.777 -13.577   2.657  1.00  0.89           H  
ATOM   1207 1HG  MET A  80      32.466 -11.787   1.536  1.00  0.89           H  
ATOM   1208 2HG  MET A  80      33.596 -10.591   2.154  1.00  0.89           H  
ATOM   1209 1HE  MET A  80      36.792 -11.154  -0.075  1.00  0.89           H  
ATOM   1210 2HE  MET A  80      35.924  -9.991   0.909  1.00  0.89           H  
ATOM   1211 3HE  MET A  80      36.526 -11.475   1.657  1.00  0.89           H  
ATOM   1212  N   THR A  81      33.917 -10.729   5.639  1.00  0.90           N  
ATOM   1213  CA  THR A  81      34.211  -9.411   6.198  1.00  0.90           C  
ATOM   1214  C   THR A  81      35.692  -9.115   5.981  1.00  0.90           C  
ATOM   1215  O   THR A  81      36.540  -9.991   6.163  1.00  0.90           O  
ATOM   1216  CB  THR A  81      33.831  -9.322   7.684  1.00  0.90           C  
ATOM   1217  OG1 THR A  81      32.434  -9.605   7.829  1.00  0.90           O  
ATOM   1218  CG2 THR A  81      34.092  -7.909   8.204  1.00  0.90           C  
ATOM   1219  H   THR A  81      34.440 -11.524   5.975  1.00  0.90           H  
ATOM   1220  HA  THR A  81      33.634  -8.668   5.661  1.00  0.90           H  
ATOM   1221  HB  THR A  81      34.410 -10.040   8.262  1.00  0.90           H  
ATOM   1222  HG1 THR A  81      31.941  -9.087   7.187  1.00  0.90           H  
ATOM   1223 1HG2 THR A  81      33.802  -7.850   9.252  1.00  0.90           H  
ATOM   1224 2HG2 THR A  81      35.148  -7.668   8.111  1.00  0.90           H  
ATOM   1225 3HG2 THR A  81      33.508  -7.193   7.625  1.00  0.90           H  
ATOM   1226  N   PHE A  82      35.989  -7.901   5.534  1.00  0.93           N  
ATOM   1227  CA  PHE A  82      37.342  -7.523   5.158  1.00  0.93           C  
ATOM   1228  C   PHE A  82      37.656  -6.022   5.270  1.00  0.93           C  
ATOM   1229  O   PHE A  82      36.768  -5.192   5.418  1.00  0.93           O  
ATOM   1230  CB  PHE A  82      37.540  -8.047   3.745  1.00  0.93           C  
ATOM   1231  CG  PHE A  82      36.500  -7.535   2.839  1.00  0.93           C  
ATOM   1232  CD1 PHE A  82      36.699  -6.439   2.118  1.00  0.93           C  
ATOM   1233  CD2 PHE A  82      35.280  -8.176   2.738  1.00  0.93           C  
ATOM   1234  CE1 PHE A  82      35.744  -5.975   1.298  1.00  0.93           C  
ATOM   1235  CE2 PHE A  82      34.318  -7.706   1.921  1.00  0.93           C  
ATOM   1236  CZ  PHE A  82      34.557  -6.587   1.188  1.00  0.93           C  
ATOM   1237  H   PHE A  82      35.231  -7.230   5.413  1.00  0.93           H  
ATOM   1238  HA  PHE A  82      38.029  -8.052   5.819  1.00  0.93           H  
ATOM   1239 1HB  PHE A  82      38.512  -7.737   3.364  1.00  0.93           H  
ATOM   1240 2HB  PHE A  82      37.503  -9.136   3.737  1.00  0.93           H  
ATOM   1241  HD1 PHE A  82      37.633  -5.928   2.210  1.00  0.93           H  
ATOM   1242  HD2 PHE A  82      35.093  -9.069   3.316  1.00  0.93           H  
ATOM   1243  HE1 PHE A  82      35.931  -5.124   0.742  1.00  0.93           H  
ATOM   1244  HE2 PHE A  82      33.374  -8.222   1.860  1.00  0.93           H  
ATOM   1245  HZ  PHE A  82      33.806  -6.179   0.521  1.00  0.93           H  
ATOM   1246  N   ASP A  83      38.941  -5.671   5.210  1.00  0.95           N  
ATOM   1247  CA  ASP A  83      39.359  -4.265   5.314  1.00  0.95           C  
ATOM   1248  C   ASP A  83      38.747  -3.390   4.217  1.00  0.95           C  
ATOM   1249  O   ASP A  83      38.632  -3.802   3.053  1.00  0.95           O  
ATOM   1250  CB  ASP A  83      40.880  -4.101   5.279  1.00  0.95           C  
ATOM   1251  CG  ASP A  83      41.320  -2.720   5.789  1.00  0.95           C  
ATOM   1252  OD1 ASP A  83      41.540  -2.608   6.973  1.00  0.95           O  
ATOM   1253  OD2 ASP A  83      41.384  -1.782   5.016  1.00  0.95           O  
ATOM   1254  H   ASP A  83      39.642  -6.389   5.100  1.00  0.95           H  
ATOM   1255  HA  ASP A  83      39.009  -3.883   6.274  1.00  0.95           H  
ATOM   1256 1HB  ASP A  83      41.355  -4.877   5.881  1.00  0.95           H  
ATOM   1257 2HB  ASP A  83      41.240  -4.197   4.273  1.00  0.95           H  
ATOM   1258  N   SER A  84      38.430  -2.141   4.575  1.00  0.98           N  
ATOM   1259  CA  SER A  84      37.860  -1.188   3.626  1.00  0.98           C  
ATOM   1260  C   SER A  84      38.796  -0.940   2.431  1.00  0.98           C  
ATOM   1261  O   SER A  84      38.340  -0.585   1.342  1.00  0.98           O  
ATOM   1262  CB  SER A  84      37.560   0.130   4.335  1.00  0.98           C  
ATOM   1263  OG  SER A  84      38.736   0.786   4.746  1.00  0.98           O  
ATOM   1264  H   SER A  84      38.576  -1.856   5.536  1.00  0.98           H  
ATOM   1265  HA  SER A  84      36.922  -1.601   3.254  1.00  0.98           H  
ATOM   1266 1HB  SER A  84      36.990   0.780   3.670  1.00  0.98           H  
ATOM   1267 2HB  SER A  84      36.934  -0.074   5.204  1.00  0.98           H  
ATOM   1268  HG  SER A  84      39.308   0.110   5.139  1.00  0.98           H  
ATOM   1269  N   ALA A  85      40.103  -1.174   2.599  1.00  0.99           N  
ATOM   1270  CA  ALA A  85      41.042  -1.008   1.500  1.00  0.99           C  
ATOM   1271  C   ALA A  85      40.698  -1.945   0.352  1.00  0.99           C  
ATOM   1272  O   ALA A  85      40.856  -1.601  -0.827  1.00  0.99           O  
ATOM   1273  CB  ALA A  85      42.453  -1.304   1.973  1.00  0.99           C  
ATOM   1274  H   ALA A  85      40.466  -1.462   3.511  1.00  0.99           H  
ATOM   1275  HA  ALA A  85      40.976   0.018   1.144  1.00  0.99           H  
ATOM   1276 1HB  ALA A  85      43.151  -1.166   1.150  1.00  0.99           H  
ATOM   1277 2HB  ALA A  85      42.707  -0.629   2.791  1.00  0.99           H  
ATOM   1278 3HB  ALA A  85      42.503  -2.335   2.328  1.00  0.99           H  
ATOM   1279  N   PHE A  86      40.232  -3.143   0.694  1.00  0.98           N  
ATOM   1280  CA  PHE A  86      39.945  -4.134  -0.311  1.00  0.98           C  
ATOM   1281  C   PHE A  86      38.594  -3.828  -0.897  1.00  0.98           C  
ATOM   1282  O   PHE A  86      38.380  -4.032  -2.087  1.00  0.98           O  
ATOM   1283  CB  PHE A  86      39.992  -5.524   0.286  1.00  0.98           C  
ATOM   1284  CG  PHE A  86      41.333  -5.893   0.756  1.00  0.98           C  
ATOM   1285  CD1 PHE A  86      41.562  -5.954   2.104  1.00  0.98           C  
ATOM   1286  CD2 PHE A  86      42.373  -6.149  -0.116  1.00  0.98           C  
ATOM   1287  CE1 PHE A  86      42.806  -6.267   2.602  1.00  0.98           C  
ATOM   1288  CE2 PHE A  86      43.627  -6.467   0.368  1.00  0.98           C  
ATOM   1289  CZ  PHE A  86      43.844  -6.525   1.734  1.00  0.98           C  
ATOM   1290  H   PHE A  86      40.044  -3.362   1.669  1.00  0.98           H  
ATOM   1291  HA  PHE A  86      40.694  -4.068  -1.101  1.00  0.98           H  
ATOM   1292 1HB  PHE A  86      39.346  -5.554   1.125  1.00  0.98           H  
ATOM   1293 2HB  PHE A  86      39.648  -6.263  -0.435  1.00  0.98           H  
ATOM   1294  HD1 PHE A  86      40.730  -5.747   2.774  1.00  0.98           H  
ATOM   1295  HD2 PHE A  86      42.198  -6.095  -1.191  1.00  0.98           H  
ATOM   1296  HE1 PHE A  86      42.968  -6.309   3.680  1.00  0.98           H  
ATOM   1297  HE2 PHE A  86      44.445  -6.669  -0.323  1.00  0.98           H  
ATOM   1298  HZ  PHE A  86      44.832  -6.774   2.119  1.00  0.98           H  
ATOM   1299  N   SER A  87      37.691  -3.283  -0.075  1.00  0.96           N  
ATOM   1300  CA  SER A  87      36.365  -2.937  -0.582  1.00  0.96           C  
ATOM   1301  C   SER A  87      36.550  -1.929  -1.696  1.00  0.96           C  
ATOM   1302  O   SER A  87      35.954  -2.053  -2.763  1.00  0.96           O  
ATOM   1303  CB  SER A  87      35.469  -2.373   0.506  1.00  0.96           C  
ATOM   1304  OG  SER A  87      34.178  -2.091   0.009  1.00  0.96           O  
ATOM   1305  H   SER A  87      37.933  -3.153   0.910  1.00  0.96           H  
ATOM   1306  HA  SER A  87      35.896  -3.819  -1.010  1.00  0.96           H  
ATOM   1307 1HB  SER A  87      35.407  -3.048   1.348  1.00  0.96           H  
ATOM   1308 2HB  SER A  87      35.913  -1.451   0.875  1.00  0.96           H  
ATOM   1309  HG  SER A  87      33.755  -1.544   0.683  1.00  0.96           H  
ATOM   1310  N   PHE A  88      37.401  -0.933  -1.465  1.00  0.94           N  
ATOM   1311  CA  PHE A  88      37.645   0.042  -2.511  1.00  0.94           C  
ATOM   1312  C   PHE A  88      38.278  -0.609  -3.732  1.00  0.94           C  
ATOM   1313  O   PHE A  88      37.899  -0.294  -4.856  1.00  0.94           O  
ATOM   1314  CB  PHE A  88      38.513   1.180  -2.002  1.00  0.94           C  
ATOM   1315  CG  PHE A  88      37.748   2.207  -1.226  1.00  0.94           C  
ATOM   1316  CD1 PHE A  88      37.963   2.396   0.126  1.00  0.94           C  
ATOM   1317  CD2 PHE A  88      36.805   3.005  -1.867  1.00  0.94           C  
ATOM   1318  CE1 PHE A  88      37.253   3.354   0.828  1.00  0.94           C  
ATOM   1319  CE2 PHE A  88      36.097   3.963  -1.176  1.00  0.94           C  
ATOM   1320  CZ  PHE A  88      36.318   4.140   0.175  1.00  0.94           C  
ATOM   1321  H   PHE A  88      37.863  -0.856  -0.558  1.00  0.94           H  
ATOM   1322  HA  PHE A  88      36.686   0.464  -2.813  1.00  0.94           H  
ATOM   1323 1HB  PHE A  88      39.294   0.773  -1.353  1.00  0.94           H  
ATOM   1324 2HB  PHE A  88      38.998   1.670  -2.836  1.00  0.94           H  
ATOM   1325  HD1 PHE A  88      38.702   1.778   0.639  1.00  0.94           H  
ATOM   1326  HD2 PHE A  88      36.628   2.874  -2.940  1.00  0.94           H  
ATOM   1327  HE1 PHE A  88      37.433   3.489   1.894  1.00  0.94           H  
ATOM   1328  HE2 PHE A  88      35.367   4.580  -1.704  1.00  0.94           H  
ATOM   1329  HZ  PHE A  88      35.759   4.898   0.723  1.00  0.94           H  
ATOM   1330  N   GLY A  89      39.203  -1.556  -3.540  1.00  0.91           N  
ATOM   1331  CA  GLY A  89      39.793  -2.250  -4.686  1.00  0.91           C  
ATOM   1332  C   GLY A  89      38.728  -3.005  -5.505  1.00  0.91           C  
ATOM   1333  O   GLY A  89      38.750  -2.991  -6.739  1.00  0.91           O  
ATOM   1334  H   GLY A  89      39.531  -1.776  -2.597  1.00  0.91           H  
ATOM   1335 1HA  GLY A  89      40.308  -1.531  -5.321  1.00  0.91           H  
ATOM   1336 2HA  GLY A  89      40.540  -2.955  -4.323  1.00  0.91           H  
ATOM   1337  N   ILE A  90      37.769  -3.619  -4.808  1.00  0.88           N  
ATOM   1338  CA  ILE A  90      36.666  -4.364  -5.416  1.00  0.88           C  
ATOM   1339  C   ILE A  90      35.789  -3.444  -6.257  1.00  0.88           C  
ATOM   1340  O   ILE A  90      35.402  -3.771  -7.387  1.00  0.88           O  
ATOM   1341  CB  ILE A  90      35.833  -5.083  -4.324  1.00  0.88           C  
ATOM   1342  CG1 ILE A  90      36.689  -6.225  -3.702  1.00  0.88           C  
ATOM   1343  CG2 ILE A  90      34.505  -5.614  -4.870  1.00  0.88           C  
ATOM   1344  CD1 ILE A  90      36.114  -6.805  -2.431  1.00  0.88           C  
ATOM   1345  H   ILE A  90      37.834  -3.594  -3.791  1.00  0.88           H  
ATOM   1346  HA  ILE A  90      37.087  -5.125  -6.066  1.00  0.88           H  
ATOM   1347  HB  ILE A  90      35.624  -4.377  -3.534  1.00  0.88           H  
ATOM   1348 1HG1 ILE A  90      36.781  -7.026  -4.432  1.00  0.88           H  
ATOM   1349 2HG1 ILE A  90      37.678  -5.846  -3.493  1.00  0.88           H  
ATOM   1350 1HG2 ILE A  90      33.954  -6.089  -4.062  1.00  0.88           H  
ATOM   1351 2HG2 ILE A  90      33.911  -4.794  -5.276  1.00  0.88           H  
ATOM   1352 3HG2 ILE A  90      34.694  -6.341  -5.641  1.00  0.88           H  
ATOM   1353 1HD1 ILE A  90      36.764  -7.597  -2.059  1.00  0.88           H  
ATOM   1354 2HD1 ILE A  90      36.032  -6.029  -1.685  1.00  0.88           H  
ATOM   1355 3HD1 ILE A  90      35.142  -7.209  -2.647  1.00  0.88           H  
ATOM   1356  N   ILE A  91      35.502  -2.266  -5.732  1.00  0.85           N  
ATOM   1357  CA  ILE A  91      34.666  -1.345  -6.466  1.00  0.85           C  
ATOM   1358  C   ILE A  91      35.409  -0.666  -7.615  1.00  0.85           C  
ATOM   1359  O   ILE A  91      34.950  -0.664  -8.759  1.00  0.85           O  
ATOM   1360  CB  ILE A  91      34.151  -0.248  -5.533  1.00  0.85           C  
ATOM   1361  CG1 ILE A  91      33.333  -0.860  -4.408  1.00  0.85           C  
ATOM   1362  CG2 ILE A  91      33.359   0.753  -6.315  1.00  0.85           C  
ATOM   1363  CD1 ILE A  91      32.236  -1.671  -4.894  1.00  0.85           C  
ATOM   1364  H   ILE A  91      35.837  -2.035  -4.792  1.00  0.85           H  
ATOM   1365  HA  ILE A  91      33.821  -1.896  -6.876  1.00  0.85           H  
ATOM   1366  HB  ILE A  91      35.005   0.254  -5.070  1.00  0.85           H  
ATOM   1367 1HG1 ILE A  91      33.950  -1.474  -3.792  1.00  0.85           H  
ATOM   1368 2HG1 ILE A  91      32.930  -0.053  -3.799  1.00  0.85           H  
ATOM   1369 1HG2 ILE A  91      33.029   1.530  -5.639  1.00  0.85           H  
ATOM   1370 2HG2 ILE A  91      33.983   1.191  -7.093  1.00  0.85           H  
ATOM   1371 3HG2 ILE A  91      32.499   0.269  -6.776  1.00  0.85           H  
ATOM   1372 1HD1 ILE A  91      31.659  -2.070  -4.062  1.00  0.85           H  
ATOM   1373 2HD1 ILE A  91      31.628  -1.049  -5.506  1.00  0.85           H  
ATOM   1374 3HD1 ILE A  91      32.641  -2.487  -5.479  1.00  0.85           H  
ATOM   1375  N   ARG A  92      36.592  -0.147  -7.330  1.00  0.81           N  
ATOM   1376  CA  ARG A  92      37.387   0.581  -8.304  1.00  0.81           C  
ATOM   1377  C   ARG A  92      37.851  -0.321  -9.442  1.00  0.81           C  
ATOM   1378  O   ARG A  92      38.007   0.130 -10.577  1.00  0.81           O  
ATOM   1379  CB  ARG A  92      38.566   1.222  -7.599  1.00  0.81           C  
ATOM   1380  CG  ARG A  92      38.156   2.357  -6.652  1.00  0.81           C  
ATOM   1381  CD  ARG A  92      39.294   2.889  -5.866  1.00  0.81           C  
ATOM   1382  NE  ARG A  92      38.856   3.933  -4.960  1.00  0.81           N  
ATOM   1383  CZ  ARG A  92      39.589   4.523  -4.014  1.00  0.81           C  
ATOM   1384  NH1 ARG A  92      40.846   4.192  -3.808  1.00  0.81           N  
ATOM   1385  NH2 ARG A  92      38.999   5.449  -3.299  1.00  0.81           N  
ATOM   1386  H   ARG A  92      36.953  -0.228  -6.385  1.00  0.81           H  
ATOM   1387  HA  ARG A  92      36.768   1.374  -8.722  1.00  0.81           H  
ATOM   1388 1HB  ARG A  92      39.100   0.469  -7.020  1.00  0.81           H  
ATOM   1389 2HB  ARG A  92      39.258   1.626  -8.335  1.00  0.81           H  
ATOM   1390 1HG  ARG A  92      37.726   3.178  -7.227  1.00  0.81           H  
ATOM   1391 2HG  ARG A  92      37.405   1.988  -5.947  1.00  0.81           H  
ATOM   1392 1HD  ARG A  92      39.732   2.084  -5.277  1.00  0.81           H  
ATOM   1393 2HD  ARG A  92      40.043   3.307  -6.535  1.00  0.81           H  
ATOM   1394  HE  ARG A  92      37.883   4.266  -5.026  1.00  0.81           H  
ATOM   1395 1HH1 ARG A  92      41.277   3.476  -4.375  1.00  0.81           H  
ATOM   1396 2HH1 ARG A  92      41.377   4.654  -3.086  1.00  0.81           H  
ATOM   1397 1HH2 ARG A  92      38.007   5.654  -3.523  1.00  0.81           H  
ATOM   1398 2HH2 ARG A  92      39.488   5.933  -2.569  1.00  0.81           H  
ATOM   1399  N   GLY A  93      38.024  -1.613  -9.148  1.00  0.77           N  
ATOM   1400  CA  GLY A  93      38.452  -2.603 -10.121  1.00  0.77           C  
ATOM   1401  C   GLY A  93      37.311  -3.092 -11.019  1.00  0.77           C  
ATOM   1402  O   GLY A  93      37.537  -3.905 -11.917  1.00  0.77           O  
ATOM   1403  H   GLY A  93      37.909  -1.937  -8.190  1.00  0.77           H  
ATOM   1404 1HA  GLY A  93      39.246  -2.182 -10.736  1.00  0.77           H  
ATOM   1405 2HA  GLY A  93      38.880  -3.452  -9.588  1.00  0.77           H  
ATOM   1406  N   GLY A  94      36.084  -2.604 -10.789  1.00  0.73           N  
ATOM   1407  CA  GLY A  94      34.940  -3.004 -11.596  1.00  0.73           C  
ATOM   1408  C   GLY A  94      34.341  -4.374 -11.272  1.00  0.73           C  
ATOM   1409  O   GLY A  94      33.760  -5.013 -12.154  1.00  0.73           O  
ATOM   1410  H   GLY A  94      35.924  -1.928 -10.044  1.00  0.73           H  
ATOM   1411 1HA  GLY A  94      34.165  -2.249 -11.476  1.00  0.73           H  
ATOM   1412 2HA  GLY A  94      35.225  -2.979 -12.646  1.00  0.73           H  
ATOM   1413  N   HIS A  95      34.459  -4.847 -10.025  1.00  0.70           N  
ATOM   1414  CA  HIS A  95      33.912  -6.163  -9.706  1.00  0.70           C  
ATOM   1415  C   HIS A  95      32.475  -6.077  -9.194  1.00  0.70           C  
ATOM   1416  O   HIS A  95      31.815  -7.095  -8.990  1.00  0.70           O  
ATOM   1417  CB  HIS A  95      34.796  -6.843  -8.678  1.00  0.70           C  
ATOM   1418  CG  HIS A  95      36.165  -7.157  -9.202  1.00  0.70           C  
ATOM   1419  ND1 HIS A  95      36.395  -8.134 -10.152  1.00  0.70           N  
ATOM   1420  CD2 HIS A  95      37.371  -6.601  -8.935  1.00  0.70           C  
ATOM   1421  CE1 HIS A  95      37.687  -8.173 -10.434  1.00  0.70           C  
ATOM   1422  NE2 HIS A  95      38.300  -7.255  -9.710  1.00  0.70           N  
ATOM   1423  H   HIS A  95      34.926  -4.317  -9.286  1.00  0.70           H  
ATOM   1424  HA  HIS A  95      33.906  -6.780 -10.602  1.00  0.70           H  
ATOM   1425 1HB  HIS A  95      34.911  -6.190  -7.836  1.00  0.70           H  
ATOM   1426 2HB  HIS A  95      34.326  -7.761  -8.330  1.00  0.70           H  
ATOM   1427  HD2 HIS A  95      37.571  -5.785  -8.242  1.00  0.70           H  
ATOM   1428  HE1 HIS A  95      38.164  -8.844 -11.147  1.00  0.70           H  
ATOM   1429  HE2 HIS A  95      39.290  -7.057  -9.724  1.00  0.70           H  
ATOM   1430  N   LEU A  96      31.993  -4.854  -9.005  1.00  0.67           N  
ATOM   1431  CA  LEU A  96      30.632  -4.600  -8.549  1.00  0.67           C  
ATOM   1432  C   LEU A  96      29.706  -4.564  -9.755  1.00  0.67           C  
ATOM   1433  O   LEU A  96      29.974  -3.838 -10.723  1.00  0.67           O  
ATOM   1434  CB  LEU A  96      30.519  -3.275  -7.794  1.00  0.67           C  
ATOM   1435  CG  LEU A  96      29.135  -3.002  -7.298  1.00  0.67           C  
ATOM   1436  CD1 LEU A  96      28.849  -4.014  -6.274  1.00  0.67           C  
ATOM   1437  CD2 LEU A  96      28.980  -1.628  -6.757  1.00  0.67           C  
ATOM   1438  H   LEU A  96      32.602  -4.072  -9.192  1.00  0.67           H  
ATOM   1439  HA  LEU A  96      30.312  -5.411  -7.896  1.00  0.67           H  
ATOM   1440 1HB  LEU A  96      31.170  -3.326  -6.946  1.00  0.67           H  
ATOM   1441 2HB  LEU A  96      30.835  -2.452  -8.441  1.00  0.67           H  
ATOM   1442  HG  LEU A  96      28.435  -3.125  -8.122  1.00  0.67           H  
ATOM   1443 1HD1 LEU A  96      27.861  -3.888  -5.931  1.00  0.67           H  
ATOM   1444 2HD1 LEU A  96      28.960  -4.982  -6.723  1.00  0.67           H  
ATOM   1445 3HD1 LEU A  96      29.547  -3.914  -5.440  1.00  0.67           H  
ATOM   1446 1HD2 LEU A  96      27.953  -1.505  -6.436  1.00  0.67           H  
ATOM   1447 2HD2 LEU A  96      29.615  -1.484  -5.933  1.00  0.67           H  
ATOM   1448 3HD2 LEU A  96      29.213  -0.903  -7.530  1.00  0.67           H  
ATOM   1449  N   ASP A  97      28.632  -5.347  -9.721  1.00  0.64           N  
ATOM   1450  CA  ASP A  97      27.783  -5.393 -10.885  1.00  0.64           C  
ATOM   1451  C   ASP A  97      26.728  -4.307 -10.817  1.00  0.64           C  
ATOM   1452  O   ASP A  97      26.528  -3.572 -11.789  1.00  0.64           O  
ATOM   1453  CB  ASP A  97      27.079  -6.754 -10.951  1.00  0.64           C  
ATOM   1454  CG  ASP A  97      28.020  -7.952 -11.131  1.00  0.64           C  
ATOM   1455  OD1 ASP A  97      28.779  -7.992 -12.091  1.00  0.64           O  
ATOM   1456  OD2 ASP A  97      27.973  -8.828 -10.284  1.00  0.64           O  
ATOM   1457  H   ASP A  97      28.390  -5.892  -8.896  1.00  0.64           H  
ATOM   1458  HA  ASP A  97      28.391  -5.243 -11.770  1.00  0.64           H  
ATOM   1459 1HB  ASP A  97      26.510  -6.900 -10.028  1.00  0.64           H  
ATOM   1460 2HB  ASP A  97      26.360  -6.747 -11.769  1.00  0.64           H  
ATOM   1461  N   VAL A  98      26.091  -4.160  -9.658  1.00  0.64           N  
ATOM   1462  CA  VAL A  98      25.027  -3.170  -9.563  1.00  0.64           C  
ATOM   1463  C   VAL A  98      25.171  -2.286  -8.332  1.00  0.64           C  
ATOM   1464  O   VAL A  98      25.452  -2.774  -7.237  1.00  0.64           O  
ATOM   1465  CB  VAL A  98      23.625  -3.838  -9.534  1.00  0.64           C  
ATOM   1466  CG1 VAL A  98      22.513  -2.777  -9.464  1.00  0.64           C  
ATOM   1467  CG2 VAL A  98      23.429  -4.762 -10.727  1.00  0.64           C  
ATOM   1468  H   VAL A  98      26.318  -4.766  -8.868  1.00  0.64           H  
ATOM   1469  HA  VAL A  98      25.073  -2.543 -10.441  1.00  0.64           H  
ATOM   1470  HB  VAL A  98      23.541  -4.393  -8.652  1.00  0.64           H  
ATOM   1471 1HG1 VAL A  98      21.548  -3.277  -9.410  1.00  0.64           H  
ATOM   1472 2HG1 VAL A  98      22.633  -2.157  -8.586  1.00  0.64           H  
ATOM   1473 3HG1 VAL A  98      22.549  -2.148 -10.358  1.00  0.64           H  
ATOM   1474 1HG2 VAL A  98      22.444  -5.232 -10.662  1.00  0.64           H  
ATOM   1475 2HG2 VAL A  98      23.496  -4.200 -11.639  1.00  0.64           H  
ATOM   1476 3HG2 VAL A  98      24.188  -5.535 -10.723  1.00  0.64           H  
ATOM   1477  N   THR A  99      24.985  -0.999  -8.524  1.00  0.65           N  
ATOM   1478  CA  THR A  99      24.954  -0.070  -7.407  1.00  0.65           C  
ATOM   1479  C   THR A  99      23.545   0.495  -7.298  1.00  0.65           C  
ATOM   1480  O   THR A  99      22.986   0.913  -8.314  1.00  0.65           O  
ATOM   1481  CB  THR A  99      25.943   1.079  -7.613  1.00  0.65           C  
ATOM   1482  OG1 THR A  99      27.241   0.570  -7.707  1.00  0.65           O  
ATOM   1483  CG2 THR A  99      25.857   2.037  -6.511  1.00  0.65           C  
ATOM   1484  H   THR A  99      24.837  -0.669  -9.481  1.00  0.65           H  
ATOM   1485  HA  THR A  99      25.189  -0.595  -6.481  1.00  0.65           H  
ATOM   1486  HB  THR A  99      25.702   1.586  -8.542  1.00  0.65           H  
ATOM   1487  HG1 THR A  99      27.868   1.255  -8.008  1.00  0.65           H  
ATOM   1488 1HG2 THR A  99      26.544   2.862  -6.680  1.00  0.65           H  
ATOM   1489 2HG2 THR A  99      24.854   2.397  -6.492  1.00  0.65           H  
ATOM   1490 3HG2 THR A  99      26.091   1.542  -5.564  1.00  0.65           H  
ATOM   1491  N   VAL A 100      22.958   0.485  -6.097  1.00  0.68           N  
ATOM   1492  CA  VAL A 100      21.626   1.072  -5.938  1.00  0.68           C  
ATOM   1493  C   VAL A 100      21.667   2.186  -4.899  1.00  0.68           C  
ATOM   1494  O   VAL A 100      21.778   1.925  -3.694  1.00  0.68           O  
ATOM   1495  CB  VAL A 100      20.571   0.065  -5.456  1.00  0.68           C  
ATOM   1496  CG1 VAL A 100      19.224   0.815  -5.365  1.00  0.68           C  
ATOM   1497  CG2 VAL A 100      20.508  -1.180  -6.371  1.00  0.68           C  
ATOM   1498  H   VAL A 100      23.467   0.113  -5.294  1.00  0.68           H  
ATOM   1499  HA  VAL A 100      21.306   1.483  -6.888  1.00  0.68           H  
ATOM   1500  HB  VAL A 100      20.823  -0.232  -4.457  1.00  0.68           H  
ATOM   1501 1HG1 VAL A 100      18.469   0.172  -4.964  1.00  0.68           H  
ATOM   1502 2HG1 VAL A 100      19.328   1.676  -4.715  1.00  0.68           H  
ATOM   1503 3HG1 VAL A 100      18.930   1.159  -6.362  1.00  0.68           H  
ATOM   1504 1HG2 VAL A 100      19.761  -1.874  -5.993  1.00  0.68           H  
ATOM   1505 2HG2 VAL A 100      20.248  -0.882  -7.376  1.00  0.68           H  
ATOM   1506 3HG2 VAL A 100      21.480  -1.673  -6.379  1.00  0.68           H  
ATOM   1507  N   LEU A 101      21.557   3.419  -5.361  1.00  0.70           N  
ATOM   1508  CA  LEU A 101      21.642   4.567  -4.465  1.00  0.70           C  
ATOM   1509  C   LEU A 101      20.355   5.360  -4.414  1.00  0.70           C  
ATOM   1510  O   LEU A 101      19.519   5.260  -5.305  1.00  0.70           O  
ATOM   1511  CB  LEU A 101      22.788   5.520  -4.831  1.00  0.70           C  
ATOM   1512  CG  LEU A 101      24.200   4.945  -4.864  1.00  0.70           C  
ATOM   1513  CD1 LEU A 101      25.145   6.024  -5.262  1.00  0.70           C  
ATOM   1514  CD2 LEU A 101      24.593   4.360  -3.510  1.00  0.70           C  
ATOM   1515  H   LEU A 101      21.406   3.552  -6.363  1.00  0.70           H  
ATOM   1516  HA  LEU A 101      21.838   4.200  -3.462  1.00  0.70           H  
ATOM   1517 1HB  LEU A 101      22.579   5.932  -5.820  1.00  0.70           H  
ATOM   1518 2HB  LEU A 101      22.785   6.350  -4.123  1.00  0.70           H  
ATOM   1519  HG  LEU A 101      24.238   4.195  -5.599  1.00  0.70           H  
ATOM   1520 1HD1 LEU A 101      26.150   5.620  -5.305  1.00  0.70           H  
ATOM   1521 2HD1 LEU A 101      24.854   6.416  -6.232  1.00  0.70           H  
ATOM   1522 3HD1 LEU A 101      25.108   6.819  -4.522  1.00  0.70           H  
ATOM   1523 1HD2 LEU A 101      25.606   3.954  -3.570  1.00  0.70           H  
ATOM   1524 2HD2 LEU A 101      24.559   5.143  -2.752  1.00  0.70           H  
ATOM   1525 3HD2 LEU A 101      23.903   3.563  -3.245  1.00  0.70           H  
ATOM   1526  N   GLY A 102      20.189   6.136  -3.357  1.00  0.73           N  
ATOM   1527  CA  GLY A 102      19.096   7.088  -3.307  1.00  0.73           C  
ATOM   1528  C   GLY A 102      19.693   8.364  -3.871  1.00  0.73           C  
ATOM   1529  O   GLY A 102      20.751   8.315  -4.503  1.00  0.73           O  
ATOM   1530  H   GLY A 102      20.871   6.129  -2.611  1.00  0.73           H  
ATOM   1531 1HA  GLY A 102      18.256   6.752  -3.912  1.00  0.73           H  
ATOM   1532 2HA  GLY A 102      18.756   7.234  -2.282  1.00  0.73           H  
ATOM   1533  N   GLY A 103      19.082   9.507  -3.635  1.00  0.73           N  
ATOM   1534  CA  GLY A 103      19.686  10.704  -4.195  1.00  0.73           C  
ATOM   1535  C   GLY A 103      18.858  11.951  -4.035  1.00  0.73           C  
ATOM   1536  O   GLY A 103      17.700  11.912  -3.590  1.00  0.73           O  
ATOM   1537  H   GLY A 103      18.223   9.545  -3.107  1.00  0.73           H  
ATOM   1538 1HA  GLY A 103      20.643  10.862  -3.713  1.00  0.73           H  
ATOM   1539 2HA  GLY A 103      19.891  10.544  -5.253  1.00  0.73           H  
ATOM   1540  N   LEU A 104      19.470  13.066  -4.403  1.00  0.72           N  
ATOM   1541  CA  LEU A 104      18.834  14.354  -4.323  1.00  0.72           C  
ATOM   1542  C   LEU A 104      18.207  14.655  -5.670  1.00  0.72           C  
ATOM   1543  O   LEU A 104      17.037  15.056  -5.740  1.00  0.72           O  
ATOM   1544  CB  LEU A 104      19.865  15.422  -3.987  1.00  0.72           C  
ATOM   1545  CG  LEU A 104      20.603  15.257  -2.663  1.00  0.72           C  
ATOM   1546  CD1 LEU A 104      21.682  16.320  -2.557  1.00  0.72           C  
ATOM   1547  CD2 LEU A 104      19.630  15.358  -1.536  1.00  0.72           C  
ATOM   1548  H   LEU A 104      20.414  13.024  -4.778  1.00  0.72           H  
ATOM   1549  HA  LEU A 104      18.072  14.336  -3.552  1.00  0.72           H  
ATOM   1550 1HB  LEU A 104      20.608  15.456  -4.780  1.00  0.72           H  
ATOM   1551 2HB  LEU A 104      19.361  16.388  -3.963  1.00  0.72           H  
ATOM   1552  HG  LEU A 104      21.075  14.296  -2.625  1.00  0.72           H  
ATOM   1553 1HD1 LEU A 104      22.207  16.191  -1.616  1.00  0.72           H  
ATOM   1554 2HD1 LEU A 104      22.384  16.217  -3.386  1.00  0.72           H  
ATOM   1555 3HD1 LEU A 104      21.236  17.302  -2.585  1.00  0.72           H  
ATOM   1556 1HD2 LEU A 104      20.157  15.240  -0.588  1.00  0.72           H  
ATOM   1557 2HD2 LEU A 104      19.155  16.325  -1.570  1.00  0.72           H  
ATOM   1558 3HD2 LEU A 104      18.875  14.577  -1.633  1.00  0.72           H  
ATOM   1559  N   GLN A 105      18.986  14.439  -6.741  1.00  0.69           N  
ATOM   1560  CA  GLN A 105      18.480  14.731  -8.076  1.00  0.69           C  
ATOM   1561  C   GLN A 105      19.273  14.027  -9.200  1.00  0.69           C  
ATOM   1562  O   GLN A 105      20.505  13.898  -9.136  1.00  0.69           O  
ATOM   1563  CB  GLN A 105      18.457  16.257  -8.228  1.00  0.69           C  
ATOM   1564  CG  GLN A 105      17.781  16.822  -9.418  1.00  0.69           C  
ATOM   1565  CD  GLN A 105      17.607  18.318  -9.216  1.00  0.69           C  
ATOM   1566  OE1 GLN A 105      18.610  19.049  -9.243  1.00  0.69           O  
ATOM   1567  NE2 GLN A 105      16.365  18.796  -8.988  1.00  0.69           N  
ATOM   1568  H   GLN A 105      19.936  14.095  -6.608  1.00  0.69           H  
ATOM   1569  HA  GLN A 105      17.452  14.370  -8.132  1.00  0.69           H  
ATOM   1570 1HB  GLN A 105      17.976  16.706  -7.364  1.00  0.69           H  
ATOM   1571 2HB  GLN A 105      19.485  16.618  -8.246  1.00  0.69           H  
ATOM   1572 1HG  GLN A 105      18.400  16.643 -10.295  1.00  0.69           H  
ATOM   1573 2HG  GLN A 105      16.805  16.371  -9.543  1.00  0.69           H  
ATOM   1574 1HE2 GLN A 105      16.218  19.777  -8.844  1.00  0.69           H  
ATOM   1575 2HE2 GLN A 105      15.527  18.188  -8.969  1.00  0.69           H  
ATOM   1576  N   VAL A 106      18.547  13.582 -10.231  1.00  0.66           N  
ATOM   1577  CA  VAL A 106      19.135  12.955 -11.425  1.00  0.66           C  
ATOM   1578  C   VAL A 106      18.695  13.692 -12.677  1.00  0.66           C  
ATOM   1579  O   VAL A 106      17.528  14.073 -12.795  1.00  0.66           O  
ATOM   1580  CB  VAL A 106      18.747  11.465 -11.561  1.00  0.66           C  
ATOM   1581  CG1 VAL A 106      19.347  10.871 -12.837  1.00  0.66           C  
ATOM   1582  CG2 VAL A 106      19.287  10.706 -10.424  1.00  0.66           C  
ATOM   1583  H   VAL A 106      17.536  13.707 -10.187  1.00  0.66           H  
ATOM   1584  HA  VAL A 106      20.218  13.022 -11.351  1.00  0.66           H  
ATOM   1585  HB  VAL A 106      17.664  11.370 -11.611  1.00  0.66           H  
ATOM   1586 1HG1 VAL A 106      19.089   9.830 -12.909  1.00  0.66           H  
ATOM   1587 2HG1 VAL A 106      18.969  11.393 -13.712  1.00  0.66           H  
ATOM   1588 3HG1 VAL A 106      20.433  10.965 -12.804  1.00  0.66           H  
ATOM   1589 1HG2 VAL A 106      19.021   9.660 -10.538  1.00  0.66           H  
ATOM   1590 2HG2 VAL A 106      20.364  10.822 -10.443  1.00  0.66           H  
ATOM   1591 3HG2 VAL A 106      18.889  11.086  -9.487  1.00  0.66           H  
ATOM   1592  N   ASP A 107      19.627  13.973 -13.574  1.00  0.63           N  
ATOM   1593  CA  ASP A 107      19.205  14.684 -14.776  1.00  0.63           C  
ATOM   1594  C   ASP A 107      19.058  13.832 -16.041  1.00  0.63           C  
ATOM   1595  O   ASP A 107      19.377  12.640 -16.042  1.00  0.63           O  
ATOM   1596  CB  ASP A 107      20.071  15.910 -14.976  1.00  0.63           C  
ATOM   1597  CG  ASP A 107      21.496  15.700 -15.246  1.00  0.63           C  
ATOM   1598  OD1 ASP A 107      21.905  14.647 -15.765  1.00  0.63           O  
ATOM   1599  OD2 ASP A 107      22.242  16.605 -14.860  1.00  0.63           O  
ATOM   1600  H   ASP A 107      20.586  13.649 -13.415  1.00  0.63           H  
ATOM   1601  HA  ASP A 107      18.220  15.077 -14.568  1.00  0.63           H  
ATOM   1602 1HB  ASP A 107      19.656  16.495 -15.787  1.00  0.63           H  
ATOM   1603 2HB  ASP A 107      19.973  16.505 -14.090  1.00  0.63           H  
ATOM   1604  N   GLU A 108      18.704  14.490 -17.154  1.00  0.61           N  
ATOM   1605  CA  GLU A 108      18.493  13.830 -18.448  1.00  0.61           C  
ATOM   1606  C   GLU A 108      19.651  12.995 -18.967  1.00  0.61           C  
ATOM   1607  O   GLU A 108      19.450  11.959 -19.601  1.00  0.61           O  
ATOM   1608  CB  GLU A 108      18.188  14.851 -19.542  1.00  0.61           C  
ATOM   1609  CG  GLU A 108      16.824  15.450 -19.556  1.00  0.61           C  
ATOM   1610  CD  GLU A 108      16.683  16.534 -20.623  1.00  0.61           C  
ATOM   1611  OE1 GLU A 108      17.657  16.850 -21.257  1.00  0.61           O  
ATOM   1612  OE2 GLU A 108      15.597  17.043 -20.793  1.00  0.61           O  
ATOM   1613  H   GLU A 108      18.444  15.471 -17.051  1.00  0.61           H  
ATOM   1614  HA  GLU A 108      17.643  13.207 -18.345  1.00  0.61           H  
ATOM   1615 1HB  GLU A 108      18.893  15.682 -19.448  1.00  0.61           H  
ATOM   1616 2HB  GLU A 108      18.365  14.395 -20.508  1.00  0.61           H  
ATOM   1617 1HG  GLU A 108      16.110  14.660 -19.786  1.00  0.61           H  
ATOM   1618 2HG  GLU A 108      16.599  15.831 -18.575  1.00  0.61           H  
ATOM   1619  N   GLU A 109      20.857  13.451 -18.707  1.00  0.60           N  
ATOM   1620  CA  GLU A 109      22.049  12.800 -19.207  1.00  0.60           C  
ATOM   1621  C   GLU A 109      22.582  11.699 -18.286  1.00  0.60           C  
ATOM   1622  O   GLU A 109      23.538  11.010 -18.645  1.00  0.60           O  
ATOM   1623  CB  GLU A 109      23.106  13.865 -19.441  1.00  0.60           C  
ATOM   1624  CG  GLU A 109      22.764  14.872 -20.547  1.00  0.60           C  
ATOM   1625  CD  GLU A 109      23.794  15.993 -20.700  1.00  0.60           C  
ATOM   1626  OE1 GLU A 109      24.985  15.734 -20.660  1.00  0.60           O  
ATOM   1627  OE2 GLU A 109      23.375  17.134 -20.823  1.00  0.60           O  
ATOM   1628  H   GLU A 109      20.945  14.288 -18.140  1.00  0.60           H  
ATOM   1629  HA  GLU A 109      21.802  12.339 -20.165  1.00  0.60           H  
ATOM   1630 1HB  GLU A 109      23.196  14.426 -18.536  1.00  0.60           H  
ATOM   1631 2HB  GLU A 109      24.061  13.410 -19.662  1.00  0.60           H  
ATOM   1632 1HG  GLU A 109      22.683  14.337 -21.495  1.00  0.60           H  
ATOM   1633 2HG  GLU A 109      21.787  15.311 -20.327  1.00  0.60           H  
ATOM   1634  N   GLY A 110      21.962  11.511 -17.117  1.00  0.62           N  
ATOM   1635  CA  GLY A 110      22.419  10.496 -16.174  1.00  0.62           C  
ATOM   1636  C   GLY A 110      23.374  11.004 -15.085  1.00  0.62           C  
ATOM   1637  O   GLY A 110      24.112  10.203 -14.485  1.00  0.62           O  
ATOM   1638  H   GLY A 110      21.149  12.078 -16.868  1.00  0.62           H  
ATOM   1639 1HA  GLY A 110      21.538  10.069 -15.694  1.00  0.62           H  
ATOM   1640 2HA  GLY A 110      22.889   9.681 -16.723  1.00  0.62           H  
ATOM   1641  N   HIS A 111      23.439  12.323 -14.849  1.00  0.66           N  
ATOM   1642  CA  HIS A 111      24.324  12.803 -13.790  1.00  0.66           C  
ATOM   1643  C   HIS A 111      23.584  12.591 -12.483  1.00  0.66           C  
ATOM   1644  O   HIS A 111      22.350  12.627 -12.455  1.00  0.66           O  
ATOM   1645  CB  HIS A 111      24.641  14.285 -13.909  1.00  0.66           C  
ATOM   1646  CG  HIS A 111      25.318  14.730 -15.137  1.00  0.66           C  
ATOM   1647  ND1 HIS A 111      24.646  14.914 -16.281  1.00  0.66           N  
ATOM   1648  CD2 HIS A 111      26.576  15.119 -15.380  1.00  0.66           C  
ATOM   1649  CE1 HIS A 111      25.469  15.376 -17.209  1.00  0.66           C  
ATOM   1650  NE2 HIS A 111      26.650  15.502 -16.682  1.00  0.66           N  
ATOM   1651  H   HIS A 111      22.858  13.010 -15.352  1.00  0.66           H  
ATOM   1652  HA  HIS A 111      25.251  12.234 -13.757  1.00  0.66           H  
ATOM   1653 1HB  HIS A 111      23.741  14.862 -13.782  1.00  0.66           H  
ATOM   1654 2HB  HIS A 111      25.290  14.534 -13.111  1.00  0.66           H  
ATOM   1655  HD1 HIS A 111      23.627  14.784 -16.335  1.00  0.66           H  
ATOM   1656  HD2 HIS A 111      27.442  15.183 -14.777  1.00  0.66           H  
ATOM   1657  HE1 HIS A 111      25.128  15.594 -18.205  1.00  0.66           H  
ATOM   1658  N   LEU A 112      24.328  12.389 -11.405  1.00  0.73           N  
ATOM   1659  CA  LEU A 112      23.721  12.178 -10.096  1.00  0.73           C  
ATOM   1660  C   LEU A 112      24.297  13.014  -8.974  1.00  0.73           C  
ATOM   1661  O   LEU A 112      25.521  13.046  -8.732  1.00  0.73           O  
ATOM   1662  CB  LEU A 112      23.828  10.695  -9.716  1.00  0.73           C  
ATOM   1663  CG  LEU A 112      23.420  10.262  -8.270  1.00  0.73           C  
ATOM   1664  CD1 LEU A 112      21.937  10.485  -8.006  1.00  0.73           C  
ATOM   1665  CD2 LEU A 112      23.765   8.777  -8.116  1.00  0.73           C  
ATOM   1666  H   LEU A 112      25.342  12.392 -11.501  1.00  0.73           H  
ATOM   1667  HA  LEU A 112      22.663  12.431 -10.176  1.00  0.73           H  
ATOM   1668 1HB  LEU A 112      23.195  10.147 -10.392  1.00  0.73           H  
ATOM   1669 2HB  LEU A 112      24.852  10.372  -9.876  1.00  0.73           H  
ATOM   1670  HG  LEU A 112      23.980  10.855  -7.542  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 112      21.696  10.166  -6.992  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 112      21.681  11.535  -8.120  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 112      21.374   9.905  -8.694  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 112      23.503   8.441  -7.114  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 112      23.209   8.198  -8.845  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 112      24.833   8.638  -8.283  1.00  0.73           H  
ATOM   1677  N   ALA A 113      23.378  13.678  -8.285  1.00  0.86           N  
ATOM   1678  CA  ALA A 113      23.648  14.439  -7.089  1.00  0.86           C  
ATOM   1679  C   ALA A 113      23.011  13.691  -5.913  1.00  0.86           C  
ATOM   1680  O   ALA A 113      21.794  13.472  -5.901  1.00  0.86           O  
ATOM   1681  CB  ALA A 113      23.086  15.838  -7.222  1.00  0.86           C  
ATOM   1682  H   ALA A 113      22.405  13.636  -8.603  1.00  0.86           H  
ATOM   1683  HA  ALA A 113      24.725  14.491  -6.931  1.00  0.86           H  
ATOM   1684 1HB  ALA A 113      23.300  16.387  -6.307  1.00  0.86           H  
ATOM   1685 2HB  ALA A 113      23.544  16.354  -8.061  1.00  0.86           H  
ATOM   1686 3HB  ALA A 113      22.006  15.786  -7.380  1.00  0.86           H  
ATOM   1687  N   ASN A 114      23.812  13.273  -4.936  1.00  1.04           N  
ATOM   1688  CA  ASN A 114      23.279  12.531  -3.794  1.00  1.04           C  
ATOM   1689  C   ASN A 114      23.991  12.970  -2.523  1.00  1.04           C  
ATOM   1690  O   ASN A 114      23.830  12.376  -1.458  1.00  1.04           O  
ATOM   1691  CB  ASN A 114      23.419  11.031  -4.022  1.00  1.04           C  
ATOM   1692  CG  ASN A 114      24.831  10.527  -4.077  1.00  1.04           C  
ATOM   1693  OD1 ASN A 114      25.673  10.941  -3.281  1.00  1.04           O  
ATOM   1694  ND2 ASN A 114      25.111   9.659  -5.003  1.00  1.04           N  
ATOM   1695  H   ASN A 114      24.804  13.452  -4.985  1.00  1.04           H  
ATOM   1696  HA  ASN A 114      22.229  12.762  -3.679  1.00  1.04           H  
ATOM   1697 1HB  ASN A 114      22.907  10.497  -3.222  1.00  1.04           H  
ATOM   1698 2HB  ASN A 114      22.924  10.760  -4.954  1.00  1.04           H  
ATOM   1699 1HD2 ASN A 114      26.040   9.306  -5.095  1.00  1.04           H  
ATOM   1700 2HD2 ASN A 114      24.399   9.358  -5.633  1.00  1.04           H  
ATOM   1701  N   TRP A 115      24.813  14.000  -2.678  1.00  1.30           N  
ATOM   1702  CA  TRP A 115      25.677  14.524  -1.626  1.00  1.30           C  
ATOM   1703  C   TRP A 115      25.157  15.690  -0.804  1.00  1.30           C  
ATOM   1704  O   TRP A 115      25.024  15.587   0.415  1.00  1.30           O  
ATOM   1705  CB  TRP A 115      26.979  14.968  -2.276  1.00  1.30           C  
ATOM   1706  CG  TRP A 115      27.979  15.606  -1.384  1.00  1.30           C  
ATOM   1707  CD1 TRP A 115      28.383  15.224  -0.151  1.00  1.30           C  
ATOM   1708  CD2 TRP A 115      28.732  16.782  -1.705  1.00  1.30           C  
ATOM   1709  NE1 TRP A 115      29.350  16.093   0.314  1.00  1.30           N  
ATOM   1710  CE2 TRP A 115      29.564  17.048  -0.625  1.00  1.30           C  
ATOM   1711  CE3 TRP A 115      28.768  17.612  -2.813  1.00  1.30           C  
ATOM   1712  CZ2 TRP A 115      30.425  18.125  -0.618  1.00  1.30           C  
ATOM   1713  CZ3 TRP A 115      29.631  18.688  -2.818  1.00  1.30           C  
ATOM   1714  CH2 TRP A 115      30.438  18.941  -1.745  1.00  1.30           C  
ATOM   1715  H   TRP A 115      24.846  14.431  -3.587  1.00  1.30           H  
ATOM   1716  HA  TRP A 115      25.890  13.702  -0.942  1.00  1.30           H  
ATOM   1717 1HB  TRP A 115      27.438  14.109  -2.695  1.00  1.30           H  
ATOM   1718 2HB  TRP A 115      26.768  15.652  -3.098  1.00  1.30           H  
ATOM   1719  HD1 TRP A 115      28.004  14.357   0.387  1.00  1.30           H  
ATOM   1720  HE1 TRP A 115      29.821  16.043   1.202  1.00  1.30           H  
ATOM   1721  HE3 TRP A 115      28.126  17.398  -3.659  1.00  1.30           H  
ATOM   1722  HZ2 TRP A 115      31.078  18.340   0.227  1.00  1.30           H  
ATOM   1723  HZ3 TRP A 115      29.653  19.331  -3.696  1.00  1.30           H  
ATOM   1724  HH2 TRP A 115      31.108  19.800  -1.776  1.00  1.30           H  
ATOM   1725  N   MET A 116      24.921  16.822  -1.460  1.00  1.62           N  
ATOM   1726  CA  MET A 116      24.667  18.031  -0.707  1.00  1.62           C  
ATOM   1727  C   MET A 116      23.617  19.001  -1.182  1.00  1.62           C  
ATOM   1728  O   MET A 116      23.498  19.316  -2.362  1.00  1.62           O  
ATOM   1729  CB  MET A 116      25.984  18.806  -0.597  1.00  1.62           C  
ATOM   1730  CG  MET A 116      25.887  20.157   0.109  1.00  1.62           C  
ATOM   1731  SD  MET A 116      27.463  20.922   0.387  1.00  1.62           S  
ATOM   1732  CE  MET A 116      27.791  21.474  -1.254  1.00  1.62           C  
ATOM   1733  H   MET A 116      24.984  16.857  -2.465  1.00  1.62           H  
ATOM   1734  HA  MET A 116      24.359  17.728   0.286  1.00  1.62           H  
ATOM   1735 1HB  MET A 116      26.702  18.207  -0.044  1.00  1.62           H  
ATOM   1736 2HB  MET A 116      26.392  18.975  -1.593  1.00  1.62           H  
ATOM   1737 1HG  MET A 116      25.330  20.820  -0.540  1.00  1.62           H  
ATOM   1738 2HG  MET A 116      25.358  20.093   1.044  1.00  1.62           H  
ATOM   1739 1HE  MET A 116      28.755  21.979  -1.286  1.00  1.62           H  
ATOM   1740 2HE  MET A 116      27.806  20.619  -1.913  1.00  1.62           H  
ATOM   1741 3HE  MET A 116      27.005  22.162  -1.567  1.00  1.62           H  
ATOM   1742  N   ILE A 117      22.917  19.516  -0.189  1.00  2.00           N  
ATOM   1743  CA  ILE A 117      22.061  20.672  -0.284  1.00  2.00           C  
ATOM   1744  C   ILE A 117      22.787  21.667   0.613  1.00  2.00           C  
ATOM   1745  O   ILE A 117      22.935  21.382   1.792  1.00  2.00           O  
ATOM   1746  CB  ILE A 117      20.654  20.422   0.246  1.00  2.00           C  
ATOM   1747  CG1 ILE A 117      19.980  19.313  -0.539  1.00  2.00           C  
ATOM   1748  CG2 ILE A 117      19.867  21.711   0.180  1.00  2.00           C  
ATOM   1749  CD1 ILE A 117      18.671  18.894   0.057  1.00  2.00           C  
ATOM   1750  H   ILE A 117      23.051  19.107   0.725  1.00  2.00           H  
ATOM   1751  HA  ILE A 117      21.992  21.006  -1.307  1.00  2.00           H  
ATOM   1752  HB  ILE A 117      20.712  20.094   1.286  1.00  2.00           H  
ATOM   1753 1HG1 ILE A 117      19.809  19.650  -1.559  1.00  2.00           H  
ATOM   1754 2HG1 ILE A 117      20.633  18.448  -0.566  1.00  2.00           H  
ATOM   1755 1HG2 ILE A 117      18.866  21.548   0.575  1.00  2.00           H  
ATOM   1756 2HG2 ILE A 117      20.368  22.469   0.774  1.00  2.00           H  
ATOM   1757 3HG2 ILE A 117      19.801  22.044  -0.856  1.00  2.00           H  
ATOM   1758 1HD1 ILE A 117      18.225  18.106  -0.537  1.00  2.00           H  
ATOM   1759 2HD1 ILE A 117      18.834  18.535   1.073  1.00  2.00           H  
ATOM   1760 3HD1 ILE A 117      17.995  19.747   0.078  1.00  2.00           H  
ATOM   1761  N   PRO A 118      23.290  22.805   0.125  1.00  2.37           N  
ATOM   1762  CA  PRO A 118      24.084  23.746   0.907  1.00  2.37           C  
ATOM   1763  C   PRO A 118      23.502  24.094   2.285  1.00  2.37           C  
ATOM   1764  O   PRO A 118      24.240  24.207   3.262  1.00  2.37           O  
ATOM   1765  CB  PRO A 118      24.105  24.963  -0.019  1.00  2.37           C  
ATOM   1766  CG  PRO A 118      24.040  24.363  -1.414  1.00  2.37           C  
ATOM   1767  CD  PRO A 118      23.103  23.183  -1.287  1.00  2.37           C  
ATOM   1768  HA  PRO A 118      25.101  23.336   1.023  1.00  2.37           H  
ATOM   1769 1HB  PRO A 118      23.255  25.624   0.209  1.00  2.37           H  
ATOM   1770 2HB  PRO A 118      25.021  25.548   0.152  1.00  2.37           H  
ATOM   1771 1HG  PRO A 118      23.685  25.117  -2.134  1.00  2.37           H  
ATOM   1772 2HG  PRO A 118      25.048  24.063  -1.740  1.00  2.37           H  
ATOM   1773 1HD  PRO A 118      22.059  23.467  -1.490  1.00  2.37           H  
ATOM   1774 2HD  PRO A 118      23.473  22.392  -1.963  1.00  2.37           H  
ATOM   1775  N   GLY A 119      22.175  24.187   2.411  1.00  2.66           N  
ATOM   1776  CA  GLY A 119      21.556  24.515   3.704  1.00  2.66           C  
ATOM   1777  C   GLY A 119      21.370  23.282   4.601  1.00  2.66           C  
ATOM   1778  O   GLY A 119      20.258  22.995   5.049  1.00  2.66           O  
ATOM   1779  H   GLY A 119      21.584  24.056   1.607  1.00  2.66           H  
ATOM   1780 1HA  GLY A 119      22.172  25.249   4.222  1.00  2.66           H  
ATOM   1781 2HA  GLY A 119      20.589  24.983   3.527  1.00  2.66           H  
ATOM   1782  N   LYS A 120      22.451  22.540   4.824  1.00  2.80           N  
ATOM   1783  CA  LYS A 120      22.399  21.280   5.568  1.00  2.80           C  
ATOM   1784  C   LYS A 120      23.773  20.808   6.061  1.00  2.80           C  
ATOM   1785  O   LYS A 120      24.786  21.010   5.395  1.00  2.80           O  
ATOM   1786  CB  LYS A 120      21.750  20.202   4.689  1.00  2.80           C  
ATOM   1787  CG  LYS A 120      21.520  18.858   5.344  1.00  2.80           C  
ATOM   1788  CD  LYS A 120      20.792  17.900   4.415  1.00  2.80           C  
ATOM   1789  CE  LYS A 120      20.575  16.555   5.092  1.00  2.80           C  
ATOM   1790  NZ  LYS A 120      19.850  15.596   4.212  1.00  2.80           N  
ATOM   1791  H   LYS A 120      23.326  22.885   4.433  1.00  2.80           H  
ATOM   1792  HA  LYS A 120      21.772  21.432   6.446  1.00  2.80           H  
ATOM   1793 1HB  LYS A 120      20.788  20.555   4.322  1.00  2.80           H  
ATOM   1794 2HB  LYS A 120      22.372  20.033   3.825  1.00  2.80           H  
ATOM   1795 1HG  LYS A 120      22.469  18.413   5.592  1.00  2.80           H  
ATOM   1796 2HG  LYS A 120      20.947  18.985   6.259  1.00  2.80           H  
ATOM   1797 1HD  LYS A 120      19.828  18.326   4.129  1.00  2.80           H  
ATOM   1798 2HD  LYS A 120      21.387  17.753   3.512  1.00  2.80           H  
ATOM   1799 1HE  LYS A 120      21.547  16.133   5.355  1.00  2.80           H  
ATOM   1800 2HE  LYS A 120      19.997  16.704   6.004  1.00  2.80           H  
ATOM   1801 1HZ  LYS A 120      19.729  14.719   4.699  1.00  2.80           H  
ATOM   1802 2HZ  LYS A 120      18.944  15.975   3.973  1.00  2.80           H  
ATOM   1803 3HZ  LYS A 120      20.381  15.440   3.369  1.00  2.80           H  
ATOM   1804  N   MET A 121      23.816  20.148   7.221  1.00  2.76           N  
ATOM   1805  CA  MET A 121      25.071  19.527   7.653  1.00  2.76           C  
ATOM   1806  C   MET A 121      25.224  18.237   6.856  1.00  2.76           C  
ATOM   1807  O   MET A 121      24.336  17.385   6.882  1.00  2.76           O  
ATOM   1808  CB  MET A 121      25.057  19.250   9.149  1.00  2.76           C  
ATOM   1809  CG  MET A 121      24.886  20.492  10.009  1.00  2.76           C  
ATOM   1810  SD  MET A 121      26.212  21.689   9.765  1.00  2.76           S  
ATOM   1811  CE  MET A 121      27.603  20.788  10.443  1.00  2.76           C  
ATOM   1812  H   MET A 121      22.979  20.039   7.776  1.00  2.76           H  
ATOM   1813  HA  MET A 121      25.906  20.184   7.409  1.00  2.76           H  
ATOM   1814 1HB  MET A 121      24.249  18.560   9.386  1.00  2.76           H  
ATOM   1815 2HB  MET A 121      25.992  18.769   9.437  1.00  2.76           H  
ATOM   1816 1HG  MET A 121      23.939  20.973   9.773  1.00  2.76           H  
ATOM   1817 2HG  MET A 121      24.872  20.207  11.062  1.00  2.76           H  
ATOM   1818 1HE  MET A 121      28.503  21.399  10.369  1.00  2.76           H  
ATOM   1819 2HE  MET A 121      27.408  20.553  11.490  1.00  2.76           H  
ATOM   1820 3HE  MET A 121      27.744  19.862   9.883  1.00  2.76           H  
ATOM   1821  N   ILE A 122      26.340  18.097   6.149  1.00  2.56           N  
ATOM   1822  CA  ILE A 122      26.524  16.976   5.234  1.00  2.56           C  
ATOM   1823  C   ILE A 122      27.444  15.845   5.739  1.00  2.56           C  
ATOM   1824  O   ILE A 122      28.612  16.104   6.016  1.00  2.56           O  
ATOM   1825  CB  ILE A 122      27.082  17.525   3.926  1.00  2.56           C  
ATOM   1826  CG1 ILE A 122      26.205  18.608   3.439  1.00  2.56           C  
ATOM   1827  CG2 ILE A 122      27.144  16.477   2.881  1.00  2.56           C  
ATOM   1828  CD1 ILE A 122      24.778  18.176   3.200  1.00  2.56           C  
ATOM   1829  H   ILE A 122      27.046  18.818   6.202  1.00  2.56           H  
ATOM   1830  HA  ILE A 122      25.539  16.607   4.995  1.00  2.56           H  
ATOM   1831  HB  ILE A 122      28.076  17.942   4.090  1.00  2.56           H  
ATOM   1832 1HG1 ILE A 122      26.211  19.422   4.151  1.00  2.56           H  
ATOM   1833 2HG1 ILE A 122      26.623  18.962   2.523  1.00  2.56           H  
ATOM   1834 1HG2 ILE A 122      27.515  16.934   1.981  1.00  2.56           H  
ATOM   1835 2HG2 ILE A 122      27.792  15.702   3.186  1.00  2.56           H  
ATOM   1836 3HG2 ILE A 122      26.149  16.072   2.696  1.00  2.56           H  
ATOM   1837 1HD1 ILE A 122      24.205  19.021   2.827  1.00  2.56           H  
ATOM   1838 2HD1 ILE A 122      24.766  17.371   2.474  1.00  2.56           H  
ATOM   1839 3HD1 ILE A 122      24.339  17.826   4.123  1.00  2.56           H  
ATOM   1840  N   PRO A 123      26.949  14.586   5.861  1.00  2.27           N  
ATOM   1841  CA  PRO A 123      27.685  13.379   6.260  1.00  2.27           C  
ATOM   1842  C   PRO A 123      28.881  13.015   5.365  1.00  2.27           C  
ATOM   1843  O   PRO A 123      29.790  12.302   5.791  1.00  2.27           O  
ATOM   1844  CB  PRO A 123      26.617  12.287   6.133  1.00  2.27           C  
ATOM   1845  CG  PRO A 123      25.306  12.996   6.307  1.00  2.27           C  
ATOM   1846  CD  PRO A 123      25.500  14.345   5.672  1.00  2.27           C  
ATOM   1847  HA  PRO A 123      28.009  13.489   7.304  1.00  2.27           H  
ATOM   1848 1HB  PRO A 123      26.709  11.797   5.147  1.00  2.27           H  
ATOM   1849 2HB  PRO A 123      26.788  11.508   6.889  1.00  2.27           H  
ATOM   1850 1HG  PRO A 123      24.499  12.418   5.832  1.00  2.27           H  
ATOM   1851 2HG  PRO A 123      25.055  13.069   7.376  1.00  2.27           H  
ATOM   1852 1HD  PRO A 123      25.234  14.325   4.601  1.00  2.27           H  
ATOM   1853 2HD  PRO A 123      24.892  15.046   6.258  1.00  2.27           H  
ATOM   1854  N   GLY A 124      28.872  13.499   4.127  1.00  1.95           N  
ATOM   1855  CA  GLY A 124      29.921  13.216   3.154  1.00  1.95           C  
ATOM   1856  C   GLY A 124      29.420  12.248   2.085  1.00  1.95           C  
ATOM   1857  O   GLY A 124      28.332  11.691   2.207  1.00  1.95           O  
ATOM   1858  H   GLY A 124      28.101  14.077   3.838  1.00  1.95           H  
ATOM   1859 1HA  GLY A 124      30.242  14.147   2.687  1.00  1.95           H  
ATOM   1860 2HA  GLY A 124      30.788  12.794   3.660  1.00  1.95           H  
ATOM   1861  N   MET A 125      30.214  12.061   1.025  1.00  1.66           N  
ATOM   1862  CA  MET A 125      29.831  11.198  -0.103  1.00  1.66           C  
ATOM   1863  C   MET A 125      30.069   9.705   0.151  1.00  1.66           C  
ATOM   1864  O   MET A 125      29.558   8.850  -0.581  1.00  1.66           O  
ATOM   1865  CB  MET A 125      30.614  11.593  -1.358  1.00  1.66           C  
ATOM   1866  CG  MET A 125      30.306  12.964  -1.897  1.00  1.66           C  
ATOM   1867  SD  MET A 125      31.225  13.341  -3.370  1.00  1.66           S  
ATOM   1868  CE  MET A 125      30.835  15.020  -3.774  1.00  1.66           C  
ATOM   1869  H   MET A 125      31.101  12.542   0.987  1.00  1.66           H  
ATOM   1870  HA  MET A 125      28.764  11.336  -0.290  1.00  1.66           H  
ATOM   1871 1HB  MET A 125      31.682  11.545  -1.149  1.00  1.66           H  
ATOM   1872 2HB  MET A 125      30.408  10.873  -2.150  1.00  1.66           H  
ATOM   1873 1HG  MET A 125      29.262  13.007  -2.124  1.00  1.66           H  
ATOM   1874 2HG  MET A 125      30.541  13.713  -1.149  1.00  1.66           H  
ATOM   1875 1HE  MET A 125      31.370  15.308  -4.679  1.00  1.66           H  
ATOM   1876 2HE  MET A 125      29.773  15.120  -3.947  1.00  1.66           H  
ATOM   1877 3HE  MET A 125      31.137  15.668  -2.956  1.00  1.66           H  
ATOM   1878  N   GLY A 126      30.877   9.397   1.155  1.00  1.42           N  
ATOM   1879  CA  GLY A 126      31.239   8.016   1.439  1.00  1.42           C  
ATOM   1880  C   GLY A 126      31.895   7.416   0.208  1.00  1.42           C  
ATOM   1881  O   GLY A 126      32.750   8.046  -0.416  1.00  1.42           O  
ATOM   1882  H   GLY A 126      31.244  10.139   1.731  1.00  1.42           H  
ATOM   1883 1HA  GLY A 126      31.923   7.978   2.287  1.00  1.42           H  
ATOM   1884 2HA  GLY A 126      30.349   7.447   1.706  1.00  1.42           H  
ATOM   1885  N   GLY A 127      31.476   6.214  -0.166  1.00  1.24           N  
ATOM   1886  CA  GLY A 127      32.013   5.553  -1.344  1.00  1.24           C  
ATOM   1887  C   GLY A 127      31.128   5.760  -2.572  1.00  1.24           C  
ATOM   1888  O   GLY A 127      31.381   5.165  -3.616  1.00  1.24           O  
ATOM   1889  H   GLY A 127      30.768   5.726   0.379  1.00  1.24           H  
ATOM   1890 1HA  GLY A 127      33.018   5.921  -1.547  1.00  1.24           H  
ATOM   1891 2HA  GLY A 127      32.098   4.484  -1.141  1.00  1.24           H  
ATOM   1892  N   ALA A 128      30.118   6.632  -2.485  1.00  1.10           N  
ATOM   1893  CA  ALA A 128      29.155   6.778  -3.579  1.00  1.10           C  
ATOM   1894  C   ALA A 128      29.803   7.134  -4.909  1.00  1.10           C  
ATOM   1895  O   ALA A 128      29.364   6.657  -5.956  1.00  1.10           O  
ATOM   1896  CB  ALA A 128      28.136   7.846  -3.232  1.00  1.10           C  
ATOM   1897  H   ALA A 128      29.979   7.180  -1.633  1.00  1.10           H  
ATOM   1898  HA  ALA A 128      28.638   5.836  -3.701  1.00  1.10           H  
ATOM   1899 1HB  ALA A 128      27.404   7.923  -4.029  1.00  1.10           H  
ATOM   1900 2HB  ALA A 128      27.634   7.581  -2.302  1.00  1.10           H  
ATOM   1901 3HB  ALA A 128      28.640   8.807  -3.108  1.00  1.10           H  
ATOM   1902  N   MET A 129      30.856   7.943  -4.906  1.00  1.00           N  
ATOM   1903  CA  MET A 129      31.450   8.307  -6.186  1.00  1.00           C  
ATOM   1904  C   MET A 129      32.051   7.089  -6.874  1.00  1.00           C  
ATOM   1905  O   MET A 129      31.890   6.897  -8.085  1.00  1.00           O  
ATOM   1906  CB  MET A 129      32.556   9.331  -5.987  1.00  1.00           C  
ATOM   1907  CG  MET A 129      32.113  10.683  -5.571  1.00  1.00           C  
ATOM   1908  SD  MET A 129      33.468  11.868  -5.624  1.00  1.00           S  
ATOM   1909  CE  MET A 129      34.371  11.381  -4.158  1.00  1.00           C  
ATOM   1910  H   MET A 129      31.220   8.308  -4.036  1.00  1.00           H  
ATOM   1911  HA  MET A 129      30.674   8.719  -6.833  1.00  1.00           H  
ATOM   1912 1HB  MET A 129      33.256   8.962  -5.238  1.00  1.00           H  
ATOM   1913 2HB  MET A 129      33.111   9.440  -6.920  1.00  1.00           H  
ATOM   1914 1HG  MET A 129      31.315  11.035  -6.204  1.00  1.00           H  
ATOM   1915 2HG  MET A 129      31.738  10.627  -4.551  1.00  1.00           H  
ATOM   1916 1HE  MET A 129      35.245  12.020  -4.040  1.00  1.00           H  
ATOM   1917 2HE  MET A 129      33.727  11.480  -3.283  1.00  1.00           H  
ATOM   1918 3HE  MET A 129      34.689  10.341  -4.255  1.00  1.00           H  
ATOM   1919  N   ASP A 130      32.707   6.231  -6.089  1.00  0.92           N  
ATOM   1920  CA  ASP A 130      33.365   5.058  -6.643  1.00  0.92           C  
ATOM   1921  C   ASP A 130      32.346   3.996  -6.999  1.00  0.92           C  
ATOM   1922  O   ASP A 130      32.471   3.305  -8.016  1.00  0.92           O  
ATOM   1923  CB  ASP A 130      34.373   4.476  -5.654  1.00  0.92           C  
ATOM   1924  CG  ASP A 130      35.583   5.365  -5.402  1.00  0.92           C  
ATOM   1925  OD1 ASP A 130      35.792   6.310  -6.119  1.00  0.92           O  
ATOM   1926  OD2 ASP A 130      36.321   5.055  -4.491  1.00  0.92           O  
ATOM   1927  H   ASP A 130      32.753   6.405  -5.091  1.00  0.92           H  
ATOM   1928  HA  ASP A 130      33.893   5.351  -7.549  1.00  0.92           H  
ATOM   1929 1HB  ASP A 130      33.868   4.291  -4.700  1.00  0.92           H  
ATOM   1930 2HB  ASP A 130      34.725   3.513  -6.023  1.00  0.92           H  
ATOM   1931  N   LEU A 131      31.310   3.879  -6.168  1.00  0.85           N  
ATOM   1932  CA  LEU A 131      30.287   2.870  -6.375  1.00  0.85           C  
ATOM   1933  C   LEU A 131      29.571   3.087  -7.672  1.00  0.85           C  
ATOM   1934  O   LEU A 131      29.270   2.145  -8.400  1.00  0.85           O  
ATOM   1935  CB  LEU A 131      29.266   2.922  -5.256  1.00  0.85           C  
ATOM   1936  CG  LEU A 131      29.745   2.492  -3.962  1.00  0.85           C  
ATOM   1937  CD1 LEU A 131      28.657   2.732  -2.928  1.00  0.85           C  
ATOM   1938  CD2 LEU A 131      30.146   1.110  -4.092  1.00  0.85           C  
ATOM   1939  H   LEU A 131      31.257   4.483  -5.349  1.00  0.85           H  
ATOM   1940  HA  LEU A 131      30.749   1.891  -6.397  1.00  0.85           H  
ATOM   1941 1HB  LEU A 131      28.885   3.935  -5.169  1.00  0.85           H  
ATOM   1942 2HB  LEU A 131      28.457   2.265  -5.515  1.00  0.85           H  
ATOM   1943  HG  LEU A 131      30.600   3.038  -3.679  1.00  0.85           H  
ATOM   1944 1HD1 LEU A 131      29.008   2.403  -1.945  1.00  0.85           H  
ATOM   1945 2HD1 LEU A 131      28.418   3.778  -2.881  1.00  0.85           H  
ATOM   1946 3HD1 LEU A 131      27.766   2.175  -3.201  1.00  0.85           H  
ATOM   1947 1HD2 LEU A 131      30.542   0.763  -3.146  1.00  0.85           H  
ATOM   1948 2HD2 LEU A 131      29.304   0.515  -4.393  1.00  0.85           H  
ATOM   1949 3HD2 LEU A 131      30.905   1.051  -4.839  1.00  0.85           H  
ATOM   1950  N   VAL A 132      29.333   4.336  -7.989  1.00  0.79           N  
ATOM   1951  CA  VAL A 132      28.678   4.659  -9.222  1.00  0.79           C  
ATOM   1952  C   VAL A 132      29.648   4.564 -10.396  1.00  0.79           C  
ATOM   1953  O   VAL A 132      29.354   3.907 -11.396  1.00  0.79           O  
ATOM   1954  CB  VAL A 132      28.083   6.050  -9.077  1.00  0.79           C  
ATOM   1955  CG1 VAL A 132      27.509   6.537 -10.349  1.00  0.79           C  
ATOM   1956  CG2 VAL A 132      27.024   5.982  -8.047  1.00  0.79           C  
ATOM   1957  H   VAL A 132      29.576   5.086  -7.338  1.00  0.79           H  
ATOM   1958  HA  VAL A 132      27.868   3.948  -9.375  1.00  0.79           H  
ATOM   1959  HB  VAL A 132      28.867   6.749  -8.763  1.00  0.79           H  
ATOM   1960 1HG1 VAL A 132      27.088   7.521 -10.199  1.00  0.79           H  
ATOM   1961 2HG1 VAL A 132      28.301   6.582 -11.085  1.00  0.79           H  
ATOM   1962 3HG1 VAL A 132      26.744   5.883 -10.680  1.00  0.79           H  
ATOM   1963 1HG2 VAL A 132      26.600   6.972  -7.903  1.00  0.79           H  
ATOM   1964 2HG2 VAL A 132      26.247   5.286  -8.360  1.00  0.79           H  
ATOM   1965 3HG2 VAL A 132      27.469   5.635  -7.126  1.00  0.79           H  
ATOM   1966  N   THR A 133      30.837   5.150 -10.249  1.00  0.73           N  
ATOM   1967  CA  THR A 133      31.802   5.187 -11.334  1.00  0.73           C  
ATOM   1968  C   THR A 133      32.226   3.813 -11.831  1.00  0.73           C  
ATOM   1969  O   THR A 133      32.321   3.591 -13.042  1.00  0.73           O  
ATOM   1970  CB  THR A 133      33.080   5.932 -10.905  1.00  0.73           C  
ATOM   1971  OG1 THR A 133      32.762   7.284 -10.557  1.00  0.73           O  
ATOM   1972  CG2 THR A 133      34.085   5.934 -12.041  1.00  0.73           C  
ATOM   1973  H   THR A 133      31.073   5.641  -9.387  1.00  0.73           H  
ATOM   1974  HA  THR A 133      31.346   5.723 -12.160  1.00  0.73           H  
ATOM   1975  HB  THR A 133      33.514   5.436 -10.036  1.00  0.73           H  
ATOM   1976  HG1 THR A 133      32.252   7.282  -9.715  1.00  0.73           H  
ATOM   1977 1HG2 THR A 133      34.984   6.461 -11.726  1.00  0.73           H  
ATOM   1978 2HG2 THR A 133      34.337   4.908 -12.303  1.00  0.73           H  
ATOM   1979 3HG2 THR A 133      33.655   6.435 -12.904  1.00  0.73           H  
ATOM   1980  N   GLY A 134      32.519   2.905 -10.902  1.00  0.69           N  
ATOM   1981  CA  GLY A 134      33.011   1.582 -11.250  1.00  0.69           C  
ATOM   1982  C   GLY A 134      31.947   0.498 -11.439  1.00  0.69           C  
ATOM   1983  O   GLY A 134      32.306  -0.657 -11.653  1.00  0.69           O  
ATOM   1984  H   GLY A 134      32.419   3.137  -9.914  1.00  0.69           H  
ATOM   1985 1HA  GLY A 134      33.604   1.658 -12.159  1.00  0.69           H  
ATOM   1986 2HA  GLY A 134      33.699   1.258 -10.468  1.00  0.69           H  
ATOM   1987  N   ALA A 135      30.653   0.811 -11.338  1.00  0.64           N  
ATOM   1988  CA  ALA A 135      29.678  -0.277 -11.456  1.00  0.64           C  
ATOM   1989  C   ALA A 135      29.315  -0.535 -12.894  1.00  0.64           C  
ATOM   1990  O   ALA A 135      29.258   0.382 -13.715  1.00  0.64           O  
ATOM   1991  CB  ALA A 135      28.424   0.005 -10.677  1.00  0.64           C  
ATOM   1992  H   ALA A 135      30.341   1.776 -11.206  1.00  0.64           H  
ATOM   1993  HA  ALA A 135      30.128  -1.186 -11.055  1.00  0.64           H  
ATOM   1994 1HB  ALA A 135      27.731  -0.837 -10.766  1.00  0.64           H  
ATOM   1995 2HB  ALA A 135      28.687   0.139  -9.651  1.00  0.64           H  
ATOM   1996 3HB  ALA A 135      27.956   0.902 -11.056  1.00  0.64           H  
ATOM   1997  N   LYS A 136      28.995  -1.789 -13.190  1.00  0.61           N  
ATOM   1998  CA  LYS A 136      28.514  -2.139 -14.524  1.00  0.61           C  
ATOM   1999  C   LYS A 136      27.148  -1.488 -14.791  1.00  0.61           C  
ATOM   2000  O   LYS A 136      26.865  -1.063 -15.911  1.00  0.61           O  
ATOM   2001  CB  LYS A 136      28.402  -3.646 -14.645  1.00  0.61           C  
ATOM   2002  CG  LYS A 136      29.741  -4.359 -14.604  1.00  0.61           C  
ATOM   2003  CD  LYS A 136      29.559  -5.857 -14.630  1.00  0.61           C  
ATOM   2004  CE  LYS A 136      30.870  -6.579 -14.378  1.00  0.61           C  
ATOM   2005  NZ  LYS A 136      30.645  -8.029 -14.207  1.00  0.61           N  
ATOM   2006  H   LYS A 136      29.108  -2.513 -12.471  1.00  0.61           H  
ATOM   2007  HA  LYS A 136      29.224  -1.765 -15.261  1.00  0.61           H  
ATOM   2008 1HB  LYS A 136      27.785  -4.035 -13.850  1.00  0.61           H  
ATOM   2009 2HB  LYS A 136      27.916  -3.896 -15.586  1.00  0.61           H  
ATOM   2010 1HG  LYS A 136      30.354  -4.051 -15.448  1.00  0.61           H  
ATOM   2011 2HG  LYS A 136      30.261  -4.089 -13.677  1.00  0.61           H  
ATOM   2012 1HD  LYS A 136      28.843  -6.158 -13.869  1.00  0.61           H  
ATOM   2013 2HD  LYS A 136      29.172  -6.159 -15.601  1.00  0.61           H  
ATOM   2014 1HE  LYS A 136      31.548  -6.416 -15.212  1.00  0.61           H  
ATOM   2015 2HE  LYS A 136      31.325  -6.183 -13.464  1.00  0.61           H  
ATOM   2016 1HZ  LYS A 136      31.515  -8.494 -14.015  1.00  0.61           H  
ATOM   2017 2HZ  LYS A 136      30.002  -8.138 -13.397  1.00  0.61           H  
ATOM   2018 3HZ  LYS A 136      30.222  -8.420 -15.028  1.00  0.61           H  
ATOM   2019  N   LYS A 137      26.322  -1.413 -13.738  1.00  0.59           N  
ATOM   2020  CA  LYS A 137      24.976  -0.836 -13.782  1.00  0.59           C  
ATOM   2021  C   LYS A 137      24.657  -0.002 -12.535  1.00  0.59           C  
ATOM   2022  O   LYS A 137      24.924  -0.428 -11.406  1.00  0.59           O  
ATOM   2023  CB  LYS A 137      23.961  -1.969 -13.918  1.00  0.59           C  
ATOM   2024  CG  LYS A 137      22.488  -1.606 -14.034  1.00  0.59           C  
ATOM   2025  CD  LYS A 137      21.697  -2.899 -14.263  1.00  0.59           C  
ATOM   2026  CE  LYS A 137      20.203  -2.692 -14.395  1.00  0.59           C  
ATOM   2027  NZ  LYS A 137      19.519  -3.993 -14.659  1.00  0.59           N  
ATOM   2028  H   LYS A 137      26.626  -1.844 -12.871  1.00  0.59           H  
ATOM   2029  HA  LYS A 137      24.911  -0.189 -14.653  1.00  0.59           H  
ATOM   2030 1HB  LYS A 137      24.216  -2.562 -14.796  1.00  0.59           H  
ATOM   2031 2HB  LYS A 137      24.068  -2.612 -13.065  1.00  0.59           H  
ATOM   2032 1HG  LYS A 137      22.150  -1.124 -13.114  1.00  0.59           H  
ATOM   2033 2HG  LYS A 137      22.341  -0.919 -14.869  1.00  0.59           H  
ATOM   2034 1HD  LYS A 137      22.062  -3.383 -15.170  1.00  0.59           H  
ATOM   2035 2HD  LYS A 137      21.872  -3.573 -13.424  1.00  0.59           H  
ATOM   2036 1HE  LYS A 137      19.812  -2.268 -13.477  1.00  0.59           H  
ATOM   2037 2HE  LYS A 137      19.995  -2.007 -15.217  1.00  0.59           H  
ATOM   2038 1HZ  LYS A 137      18.501  -3.861 -14.747  1.00  0.59           H  
ATOM   2039 2HZ  LYS A 137      19.867  -4.390 -15.514  1.00  0.59           H  
ATOM   2040 3HZ  LYS A 137      19.696  -4.637 -13.893  1.00  0.59           H  
ATOM   2041  N   VAL A 138      24.091   1.183 -12.745  1.00  0.58           N  
ATOM   2042  CA  VAL A 138      23.702   2.055 -11.630  1.00  0.58           C  
ATOM   2043  C   VAL A 138      22.210   2.389 -11.616  1.00  0.58           C  
ATOM   2044  O   VAL A 138      21.656   2.912 -12.597  1.00  0.58           O  
ATOM   2045  CB  VAL A 138      24.498   3.368 -11.679  1.00  0.58           C  
ATOM   2046  CG1 VAL A 138      24.056   4.303 -10.518  1.00  0.58           C  
ATOM   2047  CG2 VAL A 138      25.994   3.053 -11.627  1.00  0.58           C  
ATOM   2048  H   VAL A 138      23.958   1.481 -13.719  1.00  0.58           H  
ATOM   2049  HA  VAL A 138      23.941   1.545 -10.696  1.00  0.58           H  
ATOM   2050  HB  VAL A 138      24.281   3.868 -12.607  1.00  0.58           H  
ATOM   2051 1HG1 VAL A 138      24.597   5.234 -10.570  1.00  0.58           H  
ATOM   2052 2HG1 VAL A 138      22.989   4.512 -10.602  1.00  0.58           H  
ATOM   2053 3HG1 VAL A 138      24.255   3.815  -9.559  1.00  0.58           H  
ATOM   2054 1HG2 VAL A 138      26.567   3.957 -11.697  1.00  0.58           H  
ATOM   2055 2HG2 VAL A 138      26.227   2.546 -10.698  1.00  0.58           H  
ATOM   2056 3HG2 VAL A 138      26.264   2.412 -12.468  1.00  0.58           H  
ATOM   2057  N   ILE A 139      21.580   2.121 -10.478  1.00  0.58           N  
ATOM   2058  CA  ILE A 139      20.166   2.386 -10.290  1.00  0.58           C  
ATOM   2059  C   ILE A 139      19.970   3.449  -9.210  1.00  0.58           C  
ATOM   2060  O   ILE A 139      20.586   3.372  -8.144  1.00  0.58           O  
ATOM   2061  CB  ILE A 139      19.393   1.109  -9.866  1.00  0.58           C  
ATOM   2062  CG1 ILE A 139      19.520   0.001 -10.918  1.00  0.58           C  
ATOM   2063  CG2 ILE A 139      17.926   1.440  -9.643  1.00  0.58           C  
ATOM   2064  CD1 ILE A 139      18.954  -1.334 -10.452  1.00  0.58           C  
ATOM   2065  H   ILE A 139      22.102   1.696  -9.713  1.00  0.58           H  
ATOM   2066  HA  ILE A 139      19.751   2.752 -11.222  1.00  0.58           H  
ATOM   2067  HB  ILE A 139      19.816   0.728  -8.947  1.00  0.58           H  
ATOM   2068 1HG1 ILE A 139      19.007   0.298 -11.815  1.00  0.58           H  
ATOM   2069 2HG1 ILE A 139      20.573  -0.143 -11.153  1.00  0.58           H  
ATOM   2070 1HG2 ILE A 139      17.409   0.543  -9.346  1.00  0.58           H  
ATOM   2071 2HG2 ILE A 139      17.821   2.191  -8.863  1.00  0.58           H  
ATOM   2072 3HG2 ILE A 139      17.502   1.818 -10.572  1.00  0.58           H  
ATOM   2073 1HD1 ILE A 139      19.079  -2.078 -11.229  1.00  0.58           H  
ATOM   2074 2HD1 ILE A 139      19.476  -1.664  -9.556  1.00  0.58           H  
ATOM   2075 3HD1 ILE A 139      17.892  -1.223 -10.233  1.00  0.58           H  
ATOM   2076  N   VAL A 140      19.151   4.453  -9.502  1.00  0.61           N  
ATOM   2077  CA  VAL A 140      18.826   5.458  -8.501  1.00  0.61           C  
ATOM   2078  C   VAL A 140      17.378   5.278  -8.095  1.00  0.61           C  
ATOM   2079  O   VAL A 140      16.503   5.215  -8.950  1.00  0.61           O  
ATOM   2080  CB  VAL A 140      19.081   6.876  -9.004  1.00  0.61           C  
ATOM   2081  CG1 VAL A 140      18.676   7.886  -7.928  1.00  0.61           C  
ATOM   2082  CG2 VAL A 140      20.540   6.999  -9.316  1.00  0.61           C  
ATOM   2083  H   VAL A 140      18.728   4.488 -10.429  1.00  0.61           H  
ATOM   2084  HA  VAL A 140      19.458   5.301  -7.637  1.00  0.61           H  
ATOM   2085  HB  VAL A 140      18.487   7.066  -9.900  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 140      18.863   8.891  -8.264  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 140      17.616   7.776  -7.702  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 140      19.259   7.698  -7.020  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 140      20.745   7.988  -9.677  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 140      21.116   6.808  -8.408  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 140      20.812   6.276 -10.068  1.00  0.61           H  
ATOM   2092  N   ALA A 141      17.153   5.105  -6.805  1.00  0.64           N  
ATOM   2093  CA  ALA A 141      15.837   4.831  -6.247  1.00  0.64           C  
ATOM   2094  C   ALA A 141      15.316   6.027  -5.467  1.00  0.64           C  
ATOM   2095  O   ALA A 141      15.882   6.398  -4.437  1.00  0.64           O  
ATOM   2096  CB  ALA A 141      15.939   3.618  -5.370  1.00  0.64           C  
ATOM   2097  H   ALA A 141      17.949   5.179  -6.178  1.00  0.64           H  
ATOM   2098  HA  ALA A 141      15.147   4.632  -7.063  1.00  0.64           H  
ATOM   2099 1HB  ALA A 141      14.991   3.387  -4.973  1.00  0.64           H  
ATOM   2100 2HB  ALA A 141      16.302   2.791  -5.962  1.00  0.64           H  
ATOM   2101 3HB  ALA A 141      16.638   3.819  -4.557  1.00  0.64           H  
ATOM   2102  N   MET A 142      14.263   6.662  -5.961  1.00  0.70           N  
ATOM   2103  CA  MET A 142      13.826   7.884  -5.297  1.00  0.70           C  
ATOM   2104  C   MET A 142      12.382   8.321  -5.516  1.00  0.70           C  
ATOM   2105  O   MET A 142      11.713   7.932  -6.466  1.00  0.70           O  
ATOM   2106  CB  MET A 142      14.781   9.029  -5.688  1.00  0.70           C  
ATOM   2107  CG  MET A 142      14.825   9.396  -7.169  1.00  0.70           C  
ATOM   2108  SD  MET A 142      16.094  10.661  -7.500  1.00  0.70           S  
ATOM   2109  CE  MET A 142      15.797  11.000  -9.202  1.00  0.70           C  
ATOM   2110  H   MET A 142      13.797   6.297  -6.793  1.00  0.70           H  
ATOM   2111  HA  MET A 142      13.929   7.720  -4.225  1.00  0.70           H  
ATOM   2112 1HB  MET A 142      14.485   9.921  -5.155  1.00  0.70           H  
ATOM   2113 2HB  MET A 142      15.799   8.791  -5.375  1.00  0.70           H  
ATOM   2114 1HG  MET A 142      15.039   8.511  -7.773  1.00  0.70           H  
ATOM   2115 2HG  MET A 142      13.852   9.795  -7.471  1.00  0.70           H  
ATOM   2116 1HE  MET A 142      16.484  11.756  -9.537  1.00  0.70           H  
ATOM   2117 2HE  MET A 142      15.939  10.105  -9.779  1.00  0.70           H  
ATOM   2118 3HE  MET A 142      14.780  11.359  -9.318  1.00  0.70           H  
ATOM   2119  N   THR A 143      11.924   9.172  -4.616  1.00  0.77           N  
ATOM   2120  CA  THR A 143      10.649   9.862  -4.729  1.00  0.77           C  
ATOM   2121  C   THR A 143      10.713  10.708  -5.998  1.00  0.77           C  
ATOM   2122  O   THR A 143      11.754  11.282  -6.287  1.00  0.77           O  
ATOM   2123  CB  THR A 143      10.395  10.742  -3.498  1.00  0.77           C  
ATOM   2124  OG1 THR A 143      10.420   9.927  -2.316  1.00  0.77           O  
ATOM   2125  CG2 THR A 143       9.049  11.403  -3.591  1.00  0.77           C  
ATOM   2126  H   THR A 143      12.515   9.392  -3.828  1.00  0.77           H  
ATOM   2127  HA  THR A 143       9.841   9.134  -4.831  1.00  0.77           H  
ATOM   2128  HB  THR A 143      11.166  11.510  -3.431  1.00  0.77           H  
ATOM   2129  HG1 THR A 143      10.136  10.457  -1.564  1.00  0.77           H  
ATOM   2130 1HG2 THR A 143       8.887  12.020  -2.709  1.00  0.77           H  
ATOM   2131 2HG2 THR A 143       9.000  12.017  -4.461  1.00  0.77           H  
ATOM   2132 3HG2 THR A 143       8.279  10.645  -3.645  1.00  0.77           H  
ATOM   2133  N   HIS A 144       9.657  10.740  -6.798  1.00  0.85           N  
ATOM   2134  CA  HIS A 144       9.690  11.534  -8.034  1.00  0.85           C  
ATOM   2135  C   HIS A 144       9.875  13.071  -7.836  1.00  0.85           C  
ATOM   2136  O   HIS A 144      10.467  13.735  -8.700  1.00  0.85           O  
ATOM   2137  CB  HIS A 144       8.378  11.261  -8.752  1.00  0.85           C  
ATOM   2138  CG  HIS A 144       7.240  11.789  -7.969  1.00  0.85           C  
ATOM   2139  ND1 HIS A 144       6.773  11.202  -6.813  1.00  0.85           N  
ATOM   2140  CD2 HIS A 144       6.475  12.832  -8.180  1.00  0.85           C  
ATOM   2141  CE1 HIS A 144       5.781  11.911  -6.344  1.00  0.85           C  
ATOM   2142  NE2 HIS A 144       5.596  12.926  -7.142  1.00  0.85           N  
ATOM   2143  H   HIS A 144       8.816  10.236  -6.532  1.00  0.85           H  
ATOM   2144  HA  HIS A 144      10.512  11.181  -8.658  1.00  0.85           H  
ATOM   2145 1HB  HIS A 144       8.382  11.737  -9.734  1.00  0.85           H  
ATOM   2146 2HB  HIS A 144       8.242  10.189  -8.894  1.00  0.85           H  
ATOM   2147  HD1 HIS A 144       7.082  10.371  -6.322  1.00  0.85           H  
ATOM   2148  HD2 HIS A 144       6.469  13.540  -8.952  1.00  0.85           H  
ATOM   2149  HE1 HIS A 144       5.282  11.613  -5.421  1.00  0.85           H  
ATOM   2150  N   THR A 145       9.403  13.593  -6.691  1.00  0.92           N  
ATOM   2151  CA  THR A 145       9.490  15.007  -6.292  1.00  0.92           C  
ATOM   2152  C   THR A 145       9.944  15.204  -4.840  1.00  0.92           C  
ATOM   2153  O   THR A 145       9.677  14.383  -3.964  1.00  0.92           O  
ATOM   2154  CB  THR A 145       8.137  15.775  -6.458  1.00  0.92           C  
ATOM   2155  OG1 THR A 145       7.075  15.085  -5.735  1.00  0.92           O  
ATOM   2156  CG2 THR A 145       7.738  16.100  -7.893  1.00  0.92           C  
ATOM   2157  H   THR A 145       8.941  12.956  -6.061  1.00  0.92           H  
ATOM   2158  HA  THR A 145      10.226  15.487  -6.930  1.00  0.92           H  
ATOM   2159  HB  THR A 145       8.265  16.722  -5.961  1.00  0.92           H  
ATOM   2160  HG1 THR A 145       6.655  14.388  -6.287  1.00  0.92           H  
ATOM   2161 1HG2 THR A 145       6.815  16.672  -7.889  1.00  0.92           H  
ATOM   2162 2HG2 THR A 145       8.487  16.682  -8.340  1.00  0.92           H  
ATOM   2163 3HG2 THR A 145       7.613  15.236  -8.458  1.00  0.92           H  
ATOM   2164  N   ALA A 146      10.548  16.356  -4.572  1.00  0.95           N  
ATOM   2165  CA  ALA A 146      10.899  16.787  -3.227  1.00  0.95           C  
ATOM   2166  C   ALA A 146      10.009  17.950  -2.836  1.00  0.95           C  
ATOM   2167  O   ALA A 146      10.209  19.071  -3.302  1.00  0.95           O  
ATOM   2168  CB  ALA A 146      12.353  17.208  -3.153  1.00  0.95           C  
ATOM   2169  H   ALA A 146      10.769  16.968  -5.343  1.00  0.95           H  
ATOM   2170  HA  ALA A 146      10.719  15.963  -2.536  1.00  0.95           H  
ATOM   2171 1HB  ALA A 146      12.579  17.529  -2.138  1.00  0.95           H  
ATOM   2172 2HB  ALA A 146      13.001  16.398  -3.419  1.00  0.95           H  
ATOM   2173 3HB  ALA A 146      12.517  18.036  -3.843  1.00  0.95           H  
ATOM   2174  N   LYS A 147       8.983  17.689  -2.041  1.00  0.94           N  
ATOM   2175  CA  LYS A 147       8.021  18.729  -1.668  1.00  0.94           C  
ATOM   2176  C   LYS A 147       7.448  19.435  -2.903  1.00  0.94           C  
ATOM   2177  O   LYS A 147       7.247  20.649  -2.904  1.00  0.94           O  
ATOM   2178  CB  LYS A 147       8.678  19.755  -0.738  1.00  0.94           C  
ATOM   2179  CG  LYS A 147       9.191  19.178   0.579  1.00  0.94           C  
ATOM   2180  CD  LYS A 147       9.760  20.272   1.475  1.00  0.94           C  
ATOM   2181  CE  LYS A 147      10.304  19.700   2.778  1.00  0.94           C  
ATOM   2182  NZ  LYS A 147      10.898  20.757   3.642  1.00  0.94           N  
ATOM   2183  H   LYS A 147       8.861  16.748  -1.690  1.00  0.94           H  
ATOM   2184  HA  LYS A 147       7.192  18.258  -1.139  1.00  0.94           H  
ATOM   2185 1HB  LYS A 147       9.508  20.248  -1.241  1.00  0.94           H  
ATOM   2186 2HB  LYS A 147       7.951  20.528  -0.492  1.00  0.94           H  
ATOM   2187 1HG  LYS A 147       8.373  18.681   1.101  1.00  0.94           H  
ATOM   2188 2HG  LYS A 147       9.970  18.445   0.378  1.00  0.94           H  
ATOM   2189 1HD  LYS A 147      10.566  20.788   0.951  1.00  0.94           H  
ATOM   2190 2HD  LYS A 147       8.979  20.996   1.706  1.00  0.94           H  
ATOM   2191 1HE  LYS A 147       9.494  19.214   3.320  1.00  0.94           H  
ATOM   2192 2HE  LYS A 147      11.070  18.959   2.550  1.00  0.94           H  
ATOM   2193 1HZ  LYS A 147      11.247  20.340   4.493  1.00  0.94           H  
ATOM   2194 2HZ  LYS A 147      11.658  21.206   3.150  1.00  0.94           H  
ATOM   2195 3HZ  LYS A 147      10.192  21.443   3.868  1.00  0.94           H  
ATOM   2196  N   GLY A 148       7.184  18.660  -3.952  1.00  0.89           N  
ATOM   2197  CA  GLY A 148       6.633  19.165  -5.206  1.00  0.89           C  
ATOM   2198  C   GLY A 148       7.687  19.522  -6.271  1.00  0.89           C  
ATOM   2199  O   GLY A 148       7.335  19.699  -7.438  1.00  0.89           O  
ATOM   2200  H   GLY A 148       7.375  17.670  -3.872  1.00  0.89           H  
ATOM   2201 1HA  GLY A 148       5.956  18.415  -5.615  1.00  0.89           H  
ATOM   2202 2HA  GLY A 148       6.028  20.044  -4.996  1.00  0.89           H  
ATOM   2203  N   THR A 149       8.971  19.597  -5.898  1.00  0.82           N  
ATOM   2204  CA  THR A 149      10.018  19.924  -6.867  1.00  0.82           C  
ATOM   2205  C   THR A 149      10.595  18.655  -7.512  1.00  0.82           C  
ATOM   2206  O   THR A 149      11.121  17.802  -6.809  1.00  0.82           O  
ATOM   2207  CB  THR A 149      11.169  20.692  -6.201  1.00  0.82           C  
ATOM   2208  OG1 THR A 149      10.681  21.929  -5.664  1.00  0.82           O  
ATOM   2209  CG2 THR A 149      12.266  20.963  -7.214  1.00  0.82           C  
ATOM   2210  H   THR A 149       9.235  19.452  -4.924  1.00  0.82           H  
ATOM   2211  HA  THR A 149       9.592  20.586  -7.607  1.00  0.82           H  
ATOM   2212  HB  THR A 149      11.575  20.093  -5.385  1.00  0.82           H  
ATOM   2213  HG1 THR A 149      10.068  21.748  -4.940  1.00  0.82           H  
ATOM   2214 1HG2 THR A 149      13.081  21.501  -6.733  1.00  0.82           H  
ATOM   2215 2HG2 THR A 149      12.641  20.017  -7.610  1.00  0.82           H  
ATOM   2216 3HG2 THR A 149      11.867  21.563  -8.031  1.00  0.82           H  
ATOM   2217  N   PRO A 150      10.532  18.469  -8.830  1.00  0.75           N  
ATOM   2218  CA  PRO A 150      11.026  17.276  -9.487  1.00  0.75           C  
ATOM   2219  C   PRO A 150      12.460  16.937  -9.157  1.00  0.75           C  
ATOM   2220  O   PRO A 150      13.357  17.794  -9.165  1.00  0.75           O  
ATOM   2221  CB  PRO A 150      10.848  17.633 -10.957  1.00  0.75           C  
ATOM   2222  CG  PRO A 150       9.672  18.596 -10.953  1.00  0.75           C  
ATOM   2223  CD  PRO A 150       9.865  19.427  -9.725  1.00  0.75           C  
ATOM   2224  HA  PRO A 150      10.392  16.416  -9.249  1.00  0.75           H  
ATOM   2225 1HB  PRO A 150      11.773  18.076 -11.351  1.00  0.75           H  
ATOM   2226 2HB  PRO A 150      10.660  16.723 -11.534  1.00  0.75           H  
ATOM   2227 1HG  PRO A 150       9.601  19.175 -11.870  1.00  0.75           H  
ATOM   2228 2HG  PRO A 150       8.738  18.020 -10.895  1.00  0.75           H  
ATOM   2229 1HD  PRO A 150      10.506  20.302  -9.931  1.00  0.75           H  
ATOM   2230 2HD  PRO A 150       8.865  19.697  -9.376  1.00  0.75           H  
ATOM   2231  N   LYS A 151      12.660  15.648  -8.909  1.00  0.68           N  
ATOM   2232  CA  LYS A 151      13.963  15.080  -8.627  1.00  0.68           C  
ATOM   2233  C   LYS A 151      14.569  14.536  -9.914  1.00  0.68           C  
ATOM   2234  O   LYS A 151      15.709  14.069  -9.934  1.00  0.68           O  
ATOM   2235  CB  LYS A 151      13.841  14.061  -7.500  1.00  0.68           C  
ATOM   2236  CG  LYS A 151      13.521  14.754  -6.156  1.00  0.68           C  
ATOM   2237  CD  LYS A 151      13.200  13.791  -5.030  1.00  0.68           C  
ATOM   2238  CE  LYS A 151      14.350  12.893  -4.673  1.00  0.68           C  
ATOM   2239  NZ  LYS A 151      15.439  13.621  -3.990  1.00  0.68           N  
ATOM   2240  H   LYS A 151      11.851  15.020  -8.892  1.00  0.68           H  
ATOM   2241  HA  LYS A 151      14.618  15.873  -8.266  1.00  0.68           H  
ATOM   2242 1HB  LYS A 151      13.051  13.338  -7.721  1.00  0.68           H  
ATOM   2243 2HB  LYS A 151      14.778  13.517  -7.387  1.00  0.68           H  
ATOM   2244 1HG  LYS A 151      14.383  15.352  -5.861  1.00  0.68           H  
ATOM   2245 2HG  LYS A 151      12.681  15.424  -6.299  1.00  0.68           H  
ATOM   2246 1HD  LYS A 151      12.952  14.344  -4.149  1.00  0.68           H  
ATOM   2247 2HD  LYS A 151      12.339  13.234  -5.283  1.00  0.68           H  
ATOM   2248 1HE  LYS A 151      13.985  12.102  -4.021  1.00  0.68           H  
ATOM   2249 2HE  LYS A 151      14.743  12.451  -5.577  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 151      16.216  12.964  -3.772  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 151      15.810  14.354  -4.612  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 151      15.106  14.036  -3.143  1.00  0.68           H  
ATOM   2253  N   ILE A 152      13.785  14.609 -10.991  1.00  0.64           N  
ATOM   2254  CA  ILE A 152      14.238  14.212 -12.316  1.00  0.64           C  
ATOM   2255  C   ILE A 152      14.121  15.428 -13.243  1.00  0.64           C  
ATOM   2256  O   ILE A 152      13.008  15.899 -13.547  1.00  0.64           O  
ATOM   2257  CB  ILE A 152      13.459  13.019 -12.852  1.00  0.64           C  
ATOM   2258  CG1 ILE A 152      13.577  11.840 -11.940  1.00  0.64           C  
ATOM   2259  CG2 ILE A 152      13.979  12.650 -14.155  1.00  0.64           C  
ATOM   2260  CD1 ILE A 152      12.746  10.694 -12.394  1.00  0.64           C  
ATOM   2261  H   ILE A 152      12.855  14.985 -10.881  1.00  0.64           H  
ATOM   2262  HA  ILE A 152      15.276  13.920 -12.257  1.00  0.64           H  
ATOM   2263  HB  ILE A 152      12.407  13.275 -12.923  1.00  0.64           H  
ATOM   2264 1HG1 ILE A 152      14.621  11.531 -11.891  1.00  0.64           H  
ATOM   2265 2HG1 ILE A 152      13.246  12.121 -10.943  1.00  0.64           H  
ATOM   2266 1HG2 ILE A 152      13.415  11.802 -14.540  1.00  0.64           H  
ATOM   2267 2HG2 ILE A 152      13.876  13.491 -14.820  1.00  0.64           H  
ATOM   2268 3HG2 ILE A 152      15.036  12.384 -14.059  1.00  0.64           H  
ATOM   2269 1HD1 ILE A 152      12.861   9.872 -11.712  1.00  0.64           H  
ATOM   2270 2HD1 ILE A 152      11.697  10.991 -12.431  1.00  0.64           H  
ATOM   2271 3HD1 ILE A 152      13.077  10.390 -13.383  1.00  0.64           H  
ATOM   2272  N   VAL A 153      15.282  15.969 -13.604  1.00  0.63           N  
ATOM   2273  CA  VAL A 153      15.362  17.278 -14.248  1.00  0.63           C  
ATOM   2274  C   VAL A 153      16.196  17.385 -15.515  1.00  0.63           C  
ATOM   2275  O   VAL A 153      16.912  16.460 -15.894  1.00  0.63           O  
ATOM   2276  CB  VAL A 153      15.883  18.307 -13.233  1.00  0.63           C  
ATOM   2277  CG1 VAL A 153      14.933  18.423 -12.042  1.00  0.63           C  
ATOM   2278  CG2 VAL A 153      17.259  17.866 -12.787  1.00  0.63           C  
ATOM   2279  H   VAL A 153      16.136  15.456 -13.367  1.00  0.63           H  
ATOM   2280  HA  VAL A 153      14.353  17.555 -14.508  1.00  0.63           H  
ATOM   2281  HB  VAL A 153      15.934  19.289 -13.707  1.00  0.63           H  
ATOM   2282 1HG1 VAL A 153      15.315  19.170 -11.366  1.00  0.63           H  
ATOM   2283 2HG1 VAL A 153      13.949  18.735 -12.388  1.00  0.63           H  
ATOM   2284 3HG1 VAL A 153      14.849  17.478 -11.519  1.00  0.63           H  
ATOM   2285 1HG2 VAL A 153      17.661  18.587 -12.081  1.00  0.63           H  
ATOM   2286 2HG2 VAL A 153      17.188  16.886 -12.320  1.00  0.63           H  
ATOM   2287 3HG2 VAL A 153      17.906  17.802 -13.649  1.00  0.63           H  
ATOM   2288  N   LYS A 154      16.091  18.532 -16.181  1.00  0.64           N  
ATOM   2289  CA  LYS A 154      16.880  18.756 -17.381  1.00  0.64           C  
ATOM   2290  C   LYS A 154      18.372  18.799 -17.045  1.00  0.64           C  
ATOM   2291  O   LYS A 154      19.187  18.194 -17.737  1.00  0.64           O  
ATOM   2292  CB  LYS A 154      16.446  20.057 -18.044  1.00  0.64           C  
ATOM   2293  CG  LYS A 154      15.056  20.015 -18.685  1.00  0.64           C  
ATOM   2294  CD  LYS A 154      14.734  21.330 -19.386  1.00  0.64           C  
ATOM   2295  CE  LYS A 154      13.431  21.274 -20.213  1.00  0.64           C  
ATOM   2296  NZ  LYS A 154      12.194  21.147 -19.368  1.00  0.64           N  
ATOM   2297  H   LYS A 154      15.465  19.255 -15.846  1.00  0.64           H  
ATOM   2298  HA  LYS A 154      16.709  17.946 -18.074  1.00  0.64           H  
ATOM   2299 1HB  LYS A 154      16.453  20.861 -17.309  1.00  0.64           H  
ATOM   2300 2HB  LYS A 154      17.165  20.317 -18.823  1.00  0.64           H  
ATOM   2301 1HG  LYS A 154      15.001  19.194 -19.406  1.00  0.64           H  
ATOM   2302 2HG  LYS A 154      14.316  19.842 -17.909  1.00  0.64           H  
ATOM   2303 1HD  LYS A 154      14.633  22.116 -18.636  1.00  0.64           H  
ATOM   2304 2HD  LYS A 154      15.557  21.591 -20.049  1.00  0.64           H  
ATOM   2305 1HE  LYS A 154      13.361  22.191 -20.793  1.00  0.64           H  
ATOM   2306 2HE  LYS A 154      13.476  20.425 -20.897  1.00  0.64           H  
ATOM   2307 1HZ  LYS A 154      11.385  21.131 -19.965  1.00  0.64           H  
ATOM   2308 2HZ  LYS A 154      12.211  20.269 -18.821  1.00  0.64           H  
ATOM   2309 3HZ  LYS A 154      12.130  21.928 -18.737  1.00  0.64           H  
ATOM   2310  N   LYS A 155      18.718  19.494 -15.956  1.00  0.67           N  
ATOM   2311  CA  LYS A 155      20.102  19.588 -15.477  1.00  0.67           C  
ATOM   2312  C   LYS A 155      20.104  19.531 -13.954  1.00  0.67           C  
ATOM   2313  O   LYS A 155      19.285  20.197 -13.319  1.00  0.67           O  
ATOM   2314  CB  LYS A 155      20.767  20.901 -15.925  1.00  0.67           C  
ATOM   2315  CG  LYS A 155      20.909  21.122 -17.455  1.00  0.67           C  
ATOM   2316  CD  LYS A 155      21.973  20.202 -18.081  1.00  0.67           C  
ATOM   2317  CE  LYS A 155      22.143  20.487 -19.583  1.00  0.67           C  
ATOM   2318  NZ  LYS A 155      23.146  19.576 -20.230  1.00  0.67           N  
ATOM   2319  H   LYS A 155      17.992  19.964 -15.437  1.00  0.67           H  
ATOM   2320  HA  LYS A 155      20.679  18.742 -15.852  1.00  0.67           H  
ATOM   2321 1HB  LYS A 155      20.203  21.742 -15.521  1.00  0.67           H  
ATOM   2322 2HB  LYS A 155      21.768  20.952 -15.492  1.00  0.67           H  
ATOM   2323 1HG  LYS A 155      19.958  20.954 -17.952  1.00  0.67           H  
ATOM   2324 2HG  LYS A 155      21.203  22.154 -17.634  1.00  0.67           H  
ATOM   2325 1HD  LYS A 155      22.927  20.352 -17.578  1.00  0.67           H  
ATOM   2326 2HD  LYS A 155      21.676  19.157 -17.951  1.00  0.67           H  
ATOM   2327 1HE  LYS A 155      21.181  20.355 -20.078  1.00  0.67           H  
ATOM   2328 2HE  LYS A 155      22.469  21.517 -19.711  1.00  0.67           H  
ATOM   2329 1HZ  LYS A 155      23.229  19.787 -21.208  1.00  0.67           H  
ATOM   2330 2HZ  LYS A 155      24.045  19.683 -19.795  1.00  0.67           H  
ATOM   2331 3HZ  LYS A 155      22.859  18.590 -20.141  1.00  0.67           H  
ATOM   2332  N   CYS A 156      21.049  18.809 -13.354  1.00  0.71           N  
ATOM   2333  CA  CYS A 156      21.108  18.797 -11.893  1.00  0.71           C  
ATOM   2334  C   CYS A 156      21.381  20.185 -11.346  1.00  0.71           C  
ATOM   2335  O   CYS A 156      22.207  20.925 -11.885  1.00  0.71           O  
ATOM   2336  CB  CYS A 156      22.187  17.846 -11.375  1.00  0.71           C  
ATOM   2337  SG  CYS A 156      21.843  16.075 -11.682  1.00  0.71           S  
ATOM   2338  H   CYS A 156      21.679  18.215 -13.911  1.00  0.71           H  
ATOM   2339  HA  CYS A 156      20.146  18.458 -11.511  1.00  0.71           H  
ATOM   2340 1HB  CYS A 156      23.134  18.092 -11.850  1.00  0.71           H  
ATOM   2341 2HB  CYS A 156      22.315  17.986 -10.299  1.00  0.71           H  
ATOM   2342  HG  CYS A 156      22.009  16.153 -13.034  1.00  0.71           H  
ATOM   2343  N   THR A 157      20.701  20.519 -10.250  1.00  0.75           N  
ATOM   2344  CA  THR A 157      20.861  21.803  -9.588  1.00  0.75           C  
ATOM   2345  C   THR A 157      21.663  21.671  -8.291  1.00  0.75           C  
ATOM   2346  O   THR A 157      22.044  22.670  -7.678  1.00  0.75           O  
ATOM   2347  CB  THR A 157      19.483  22.438  -9.333  1.00  0.75           C  
ATOM   2348  OG1 THR A 157      18.706  21.617  -8.462  1.00  0.75           O  
ATOM   2349  CG2 THR A 157      18.742  22.552 -10.656  1.00  0.75           C  
ATOM   2350  H   THR A 157      20.015  19.869  -9.881  1.00  0.75           H  
ATOM   2351  HA  THR A 157      21.414  22.465 -10.253  1.00  0.75           H  
ATOM   2352  HB  THR A 157      19.606  23.425  -8.891  1.00  0.75           H  
ATOM   2353  HG1 THR A 157      18.695  20.701  -8.802  1.00  0.75           H  
ATOM   2354 1HG2 THR A 157      17.764  22.999 -10.490  1.00  0.75           H  
ATOM   2355 2HG2 THR A 157      19.315  23.173 -11.343  1.00  0.75           H  
ATOM   2356 3HG2 THR A 157      18.616  21.556 -11.087  1.00  0.75           H  
ATOM   2357  N   LEU A 158      21.926  20.430  -7.884  1.00  0.79           N  
ATOM   2358  CA  LEU A 158      22.704  20.169  -6.681  1.00  0.79           C  
ATOM   2359  C   LEU A 158      24.074  19.702  -7.175  1.00  0.79           C  
ATOM   2360  O   LEU A 158      24.150  19.141  -8.267  1.00  0.79           O  
ATOM   2361  CB  LEU A 158      22.079  19.075  -5.799  1.00  0.79           C  
ATOM   2362  CG  LEU A 158      20.782  19.402  -5.043  1.00  0.79           C  
ATOM   2363  CD1 LEU A 158      20.950  20.707  -4.276  1.00  0.79           C  
ATOM   2364  CD2 LEU A 158      19.635  19.441  -6.014  1.00  0.79           C  
ATOM   2365  H   LEU A 158      21.577  19.661  -8.435  1.00  0.79           H  
ATOM   2366  HA  LEU A 158      22.772  21.084  -6.111  1.00  0.79           H  
ATOM   2367 1HB  LEU A 158      21.840  18.240  -6.439  1.00  0.79           H  
ATOM   2368 2HB  LEU A 158      22.814  18.743  -5.063  1.00  0.79           H  
ATOM   2369  HG  LEU A 158      20.591  18.626  -4.318  1.00  0.79           H  
ATOM   2370 1HD1 LEU A 158      20.040  20.926  -3.720  1.00  0.79           H  
ATOM   2371 2HD1 LEU A 158      21.779  20.613  -3.592  1.00  0.79           H  
ATOM   2372 3HD1 LEU A 158      21.151  21.517  -4.978  1.00  0.79           H  
ATOM   2373 1HD2 LEU A 158      18.709  19.650  -5.481  1.00  0.79           H  
ATOM   2374 2HD2 LEU A 158      19.806  20.209  -6.740  1.00  0.79           H  
ATOM   2375 3HD2 LEU A 158      19.554  18.482  -6.514  1.00  0.79           H  
ATOM   2376  N   PRO A 159      25.170  19.921  -6.438  1.00  0.81           N  
ATOM   2377  CA  PRO A 159      26.503  19.460  -6.787  1.00  0.81           C  
ATOM   2378  C   PRO A 159      26.543  17.966  -7.071  1.00  0.81           C  
ATOM   2379  O   PRO A 159      25.960  17.158  -6.346  1.00  0.81           O  
ATOM   2380  CB  PRO A 159      27.292  19.813  -5.534  1.00  0.81           C  
ATOM   2381  CG  PRO A 159      26.573  21.016  -4.965  1.00  0.81           C  
ATOM   2382  CD  PRO A 159      25.114  20.746  -5.214  1.00  0.81           C  
ATOM   2383  HA  PRO A 159      26.865  20.027  -7.657  1.00  0.81           H  
ATOM   2384 1HB  PRO A 159      27.268  18.974  -4.857  1.00  0.81           H  
ATOM   2385 2HB  PRO A 159      28.345  20.003  -5.787  1.00  0.81           H  
ATOM   2386 1HG  PRO A 159      26.794  21.126  -3.909  1.00  0.81           H  
ATOM   2387 2HG  PRO A 159      26.923  21.934  -5.458  1.00  0.81           H  
ATOM   2388 1HD  PRO A 159      24.660  20.197  -4.380  1.00  0.81           H  
ATOM   2389 2HD  PRO A 159      24.640  21.717  -5.393  1.00  0.81           H  
ATOM   2390  N   LEU A 160      27.271  17.604  -8.112  1.00  0.81           N  
ATOM   2391  CA  LEU A 160      27.351  16.218  -8.538  1.00  0.81           C  
ATOM   2392  C   LEU A 160      28.328  15.349  -7.798  1.00  0.81           C  
ATOM   2393  O   LEU A 160      29.373  15.802  -7.327  1.00  0.81           O  
ATOM   2394  CB  LEU A 160      27.709  16.136 -10.012  1.00  0.81           C  
ATOM   2395  CG  LEU A 160      26.729  16.717 -10.931  1.00  0.81           C  
ATOM   2396  CD1 LEU A 160      27.253  16.585 -12.315  1.00  0.81           C  
ATOM   2397  CD2 LEU A 160      25.439  15.983 -10.747  1.00  0.81           C  
ATOM   2398  H   LEU A 160      27.750  18.311  -8.650  1.00  0.81           H  
ATOM   2399  HA  LEU A 160      26.363  15.779  -8.409  1.00  0.81           H  
ATOM   2400 1HB  LEU A 160      28.660  16.639 -10.171  1.00  0.81           H  
ATOM   2401 2HB  LEU A 160      27.828  15.084 -10.283  1.00  0.81           H  
ATOM   2402  HG  LEU A 160      26.577  17.776 -10.721  1.00  0.81           H  
ATOM   2403 1HD1 LEU A 160      26.531  16.998 -13.021  1.00  0.81           H  
ATOM   2404 2HD1 LEU A 160      28.198  17.119 -12.407  1.00  0.81           H  
ATOM   2405 3HD1 LEU A 160      27.413  15.529 -12.513  1.00  0.81           H  
ATOM   2406 1HD2 LEU A 160      24.714  16.379 -11.429  1.00  0.81           H  
ATOM   2407 2HD2 LEU A 160      25.596  14.930 -10.943  1.00  0.81           H  
ATOM   2408 3HD2 LEU A 160      25.095  16.107  -9.730  1.00  0.81           H  
ATOM   2409  N   THR A 161      27.985  14.069  -7.767  1.00  0.79           N  
ATOM   2410  CA  THR A 161      28.836  13.022  -7.252  1.00  0.79           C  
ATOM   2411  C   THR A 161      29.305  12.174  -8.420  1.00  0.79           C  
ATOM   2412  O   THR A 161      30.357  11.538  -8.375  1.00  0.79           O  
ATOM   2413  CB  THR A 161      28.040  12.159  -6.281  1.00  0.79           C  
ATOM   2414  OG1 THR A 161      26.938  11.527  -6.965  1.00  0.79           O  
ATOM   2415  CG2 THR A 161      27.505  13.060  -5.227  1.00  0.79           C  
ATOM   2416  H   THR A 161      27.075  13.803  -8.133  1.00  0.79           H  
ATOM   2417  HA  THR A 161      29.702  13.459  -6.753  1.00  0.79           H  
ATOM   2418  HB  THR A 161      28.681  11.398  -5.833  1.00  0.79           H  
ATOM   2419  HG1 THR A 161      26.469  12.181  -7.526  1.00  0.79           H  
ATOM   2420 1HG2 THR A 161      26.946  12.504  -4.524  1.00  0.79           H  
ATOM   2421 2HG2 THR A 161      28.334  13.532  -4.735  1.00  0.79           H  
ATOM   2422 3HG2 THR A 161      26.870  13.817  -5.678  1.00  0.79           H  
ATOM   2423  N   SER A 162      28.538  12.228  -9.504  1.00  0.75           N  
ATOM   2424  CA  SER A 162      28.841  11.439 -10.681  1.00  0.75           C  
ATOM   2425  C   SER A 162      28.291  12.045 -11.968  1.00  0.75           C  
ATOM   2426  O   SER A 162      27.197  12.620 -11.995  1.00  0.75           O  
ATOM   2427  CB  SER A 162      28.311  10.057 -10.494  1.00  0.75           C  
ATOM   2428  OG  SER A 162      28.563   9.287 -11.609  1.00  0.75           O  
ATOM   2429  H   SER A 162      27.674  12.756  -9.458  1.00  0.75           H  
ATOM   2430  HA  SER A 162      29.926  11.381 -10.779  1.00  0.75           H  
ATOM   2431 1HB  SER A 162      28.772   9.597  -9.617  1.00  0.75           H  
ATOM   2432 2HB  SER A 162      27.240  10.103 -10.314  1.00  0.75           H  
ATOM   2433  HG  SER A 162      28.226   9.800 -12.352  1.00  0.75           H  
ATOM   2434  N   ILE A 163      29.053  11.863 -13.045  1.00  0.71           N  
ATOM   2435  CA  ILE A 163      28.702  12.363 -14.367  1.00  0.71           C  
ATOM   2436  C   ILE A 163      28.325  11.296 -15.396  1.00  0.71           C  
ATOM   2437  O   ILE A 163      29.150  10.451 -15.734  1.00  0.71           O  
ATOM   2438  CB  ILE A 163      29.918  13.137 -14.910  1.00  0.71           C  
ATOM   2439  CG1 ILE A 163      30.245  14.333 -13.980  1.00  0.71           C  
ATOM   2440  CG2 ILE A 163      29.739  13.543 -16.364  1.00  0.71           C  
ATOM   2441  CD1 ILE A 163      31.532  15.012 -14.312  1.00  0.71           C  
ATOM   2442  H   ILE A 163      29.930  11.369 -12.933  1.00  0.71           H  
ATOM   2443  HA  ILE A 163      27.860  13.026 -14.249  1.00  0.71           H  
ATOM   2444  HB  ILE A 163      30.783  12.475 -14.862  1.00  0.71           H  
ATOM   2445 1HG1 ILE A 163      29.469  15.066 -14.044  1.00  0.71           H  
ATOM   2446 2HG1 ILE A 163      30.305  13.981 -12.953  1.00  0.71           H  
ATOM   2447 1HG2 ILE A 163      30.639  14.045 -16.712  1.00  0.71           H  
ATOM   2448 2HG2 ILE A 163      29.566  12.656 -16.968  1.00  0.71           H  
ATOM   2449 3HG2 ILE A 163      28.916  14.201 -16.471  1.00  0.71           H  
ATOM   2450 1HD1 ILE A 163      31.696  15.837 -13.618  1.00  0.71           H  
ATOM   2451 2HD1 ILE A 163      32.353  14.299 -14.230  1.00  0.71           H  
ATOM   2452 3HD1 ILE A 163      31.487  15.398 -15.330  1.00  0.71           H  
ATOM   2453  N   ARG A 164      27.091  11.365 -15.918  1.00  0.67           N  
ATOM   2454  CA  ARG A 164      26.596  10.423 -16.934  1.00  0.67           C  
ATOM   2455  C   ARG A 164      26.772   8.932 -16.596  1.00  0.67           C  
ATOM   2456  O   ARG A 164      27.363   8.179 -17.374  1.00  0.67           O  
ATOM   2457  CB  ARG A 164      27.241  10.712 -18.274  1.00  0.67           C  
ATOM   2458  CG  ARG A 164      26.908  12.085 -18.861  1.00  0.67           C  
ATOM   2459  CD  ARG A 164      27.520  12.262 -20.206  1.00  0.67           C  
ATOM   2460  NE  ARG A 164      27.134  13.519 -20.861  1.00  0.67           N  
ATOM   2461  CZ  ARG A 164      27.677  13.980 -22.001  1.00  0.67           C  
ATOM   2462  NH1 ARG A 164      28.641  13.316 -22.608  1.00  0.67           N  
ATOM   2463  NH2 ARG A 164      27.225  15.107 -22.499  1.00  0.67           N  
ATOM   2464  H   ARG A 164      26.469  12.096 -15.601  1.00  0.67           H  
ATOM   2465  HA  ARG A 164      25.529  10.607 -17.052  1.00  0.67           H  
ATOM   2466 1HB  ARG A 164      28.322  10.631 -18.195  1.00  0.67           H  
ATOM   2467 2HB  ARG A 164      26.910   9.966 -18.995  1.00  0.67           H  
ATOM   2468 1HG  ARG A 164      25.836  12.175 -18.953  1.00  0.67           H  
ATOM   2469 2HG  ARG A 164      27.278  12.871 -18.204  1.00  0.67           H  
ATOM   2470 1HD  ARG A 164      28.604  12.252 -20.107  1.00  0.67           H  
ATOM   2471 2HD  ARG A 164      27.209  11.439 -20.848  1.00  0.67           H  
ATOM   2472  HE  ARG A 164      26.368  14.090 -20.463  1.00  0.67           H  
ATOM   2473 1HH1 ARG A 164      28.980  12.449 -22.218  1.00  0.67           H  
ATOM   2474 2HH1 ARG A 164      29.037  13.674 -23.464  1.00  0.67           H  
ATOM   2475 1HH2 ARG A 164      26.467  15.590 -21.993  1.00  0.67           H  
ATOM   2476 2HH2 ARG A 164      27.605  15.484 -23.349  1.00  0.67           H  
ATOM   2477  N   LYS A 165      26.310   8.525 -15.416  1.00  0.63           N  
ATOM   2478  CA  LYS A 165      26.436   7.138 -14.956  1.00  0.63           C  
ATOM   2479  C   LYS A 165      25.135   6.432 -14.614  1.00  0.63           C  
ATOM   2480  O   LYS A 165      25.125   5.215 -14.478  1.00  0.63           O  
ATOM   2481  CB  LYS A 165      27.387   7.026 -13.777  1.00  0.63           C  
ATOM   2482  CG  LYS A 165      28.852   7.345 -14.076  1.00  0.63           C  
ATOM   2483  CD  LYS A 165      29.445   6.287 -14.995  1.00  0.63           C  
ATOM   2484  CE  LYS A 165      30.924   6.520 -15.262  1.00  0.63           C  
ATOM   2485  NZ  LYS A 165      31.504   5.433 -16.107  1.00  0.63           N  
ATOM   2486  H   LYS A 165      25.794   9.196 -14.856  1.00  0.63           H  
ATOM   2487  HA  LYS A 165      26.883   6.568 -15.770  1.00  0.63           H  
ATOM   2488 1HB  LYS A 165      27.048   7.698 -12.995  1.00  0.63           H  
ATOM   2489 2HB  LYS A 165      27.345   6.011 -13.377  1.00  0.63           H  
ATOM   2490 1HG  LYS A 165      28.934   8.314 -14.542  1.00  0.63           H  
ATOM   2491 2HG  LYS A 165      29.425   7.355 -13.150  1.00  0.63           H  
ATOM   2492 1HD  LYS A 165      29.325   5.302 -14.532  1.00  0.63           H  
ATOM   2493 2HD  LYS A 165      28.910   6.294 -15.946  1.00  0.63           H  
ATOM   2494 1HE  LYS A 165      31.044   7.473 -15.777  1.00  0.63           H  
ATOM   2495 2HE  LYS A 165      31.461   6.560 -14.322  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 165      32.484   5.613 -16.272  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 165      31.401   4.539 -15.619  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 165      31.013   5.396 -16.988  1.00  0.63           H  
ATOM   2499  N   VAL A 166      24.046   7.160 -14.412  1.00  0.60           N  
ATOM   2500  CA  VAL A 166      22.836   6.457 -13.995  1.00  0.60           C  
ATOM   2501  C   VAL A 166      22.231   5.707 -15.178  1.00  0.60           C  
ATOM   2502  O   VAL A 166      22.023   6.296 -16.240  1.00  0.60           O  
ATOM   2503  CB  VAL A 166      21.811   7.442 -13.410  1.00  0.60           C  
ATOM   2504  CG1 VAL A 166      20.501   6.702 -13.067  1.00  0.60           C  
ATOM   2505  CG2 VAL A 166      22.406   8.110 -12.175  1.00  0.60           C  
ATOM   2506  H   VAL A 166      24.054   8.172 -14.528  1.00  0.60           H  
ATOM   2507  HA  VAL A 166      23.094   5.737 -13.222  1.00  0.60           H  
ATOM   2508  HB  VAL A 166      21.576   8.203 -14.145  1.00  0.60           H  
ATOM   2509 1HG1 VAL A 166      19.784   7.401 -12.654  1.00  0.60           H  
ATOM   2510 2HG1 VAL A 166      20.085   6.253 -13.967  1.00  0.60           H  
ATOM   2511 3HG1 VAL A 166      20.699   5.917 -12.339  1.00  0.60           H  
ATOM   2512 1HG2 VAL A 166      21.686   8.819 -11.766  1.00  0.60           H  
ATOM   2513 2HG2 VAL A 166      22.642   7.355 -11.429  1.00  0.60           H  
ATOM   2514 3HG2 VAL A 166      23.317   8.642 -12.453  1.00  0.60           H  
ATOM   2515  N   ASP A 167      21.961   4.406 -14.996  1.00  0.59           N  
ATOM   2516  CA  ASP A 167      21.365   3.572 -16.035  1.00  0.59           C  
ATOM   2517  C   ASP A 167      19.863   3.505 -15.862  1.00  0.59           C  
ATOM   2518  O   ASP A 167      19.121   3.528 -16.833  1.00  0.59           O  
ATOM   2519  CB  ASP A 167      21.951   2.164 -15.989  1.00  0.59           C  
ATOM   2520  CG  ASP A 167      23.416   2.154 -16.336  1.00  0.59           C  
ATOM   2521  OD1 ASP A 167      23.749   2.501 -17.449  1.00  0.59           O  
ATOM   2522  OD2 ASP A 167      24.205   1.858 -15.466  1.00  0.59           O  
ATOM   2523  H   ASP A 167      22.150   3.977 -14.095  1.00  0.59           H  
ATOM   2524  HA  ASP A 167      21.578   4.016 -17.008  1.00  0.59           H  
ATOM   2525 1HB  ASP A 167      21.818   1.752 -14.988  1.00  0.59           H  
ATOM   2526 2HB  ASP A 167      21.411   1.520 -16.684  1.00  0.59           H  
ATOM   2527  N   LEU A 168      19.407   3.427 -14.625  1.00  0.58           N  
ATOM   2528  CA  LEU A 168      17.970   3.432 -14.387  1.00  0.58           C  
ATOM   2529  C   LEU A 168      17.611   4.329 -13.232  1.00  0.58           C  
ATOM   2530  O   LEU A 168      18.325   4.386 -12.230  1.00  0.58           O  
ATOM   2531  CB  LEU A 168      17.406   2.040 -14.096  1.00  0.58           C  
ATOM   2532  CG  LEU A 168      17.442   1.031 -15.194  1.00  0.58           C  
ATOM   2533  CD1 LEU A 168      17.054  -0.318 -14.612  1.00  0.58           C  
ATOM   2534  CD2 LEU A 168      16.480   1.474 -16.293  1.00  0.58           C  
ATOM   2535  H   LEU A 168      20.067   3.364 -13.850  1.00  0.58           H  
ATOM   2536  HA  LEU A 168      17.474   3.820 -15.274  1.00  0.58           H  
ATOM   2537 1HB  LEU A 168      17.943   1.634 -13.261  1.00  0.58           H  
ATOM   2538 2HB  LEU A 168      16.360   2.158 -13.798  1.00  0.58           H  
ATOM   2539  HG  LEU A 168      18.447   0.950 -15.601  1.00  0.58           H  
ATOM   2540 1HD1 LEU A 168      17.072  -1.078 -15.395  1.00  0.58           H  
ATOM   2541 2HD1 LEU A 168      17.755  -0.598 -13.828  1.00  0.58           H  
ATOM   2542 3HD1 LEU A 168      16.049  -0.262 -14.191  1.00  0.58           H  
ATOM   2543 1HD2 LEU A 168      16.489   0.750 -17.106  1.00  0.58           H  
ATOM   2544 2HD2 LEU A 168      15.475   1.555 -15.888  1.00  0.58           H  
ATOM   2545 3HD2 LEU A 168      16.791   2.442 -16.670  1.00  0.58           H  
ATOM   2546  N   ILE A 169      16.491   4.998 -13.367  1.00  0.58           N  
ATOM   2547  CA  ILE A 169      15.948   5.784 -12.297  1.00  0.58           C  
ATOM   2548  C   ILE A 169      14.637   5.090 -11.957  1.00  0.58           C  
ATOM   2549  O   ILE A 169      13.791   4.888 -12.836  1.00  0.58           O  
ATOM   2550  CB  ILE A 169      15.627   7.213 -12.741  1.00  0.58           C  
ATOM   2551  CG1 ILE A 169      16.815   7.926 -13.335  1.00  0.58           C  
ATOM   2552  CG2 ILE A 169      15.215   7.978 -11.510  1.00  0.58           C  
ATOM   2553  CD1 ILE A 169      16.402   9.222 -14.047  1.00  0.58           C  
ATOM   2554  H   ILE A 169      15.992   4.954 -14.246  1.00  0.58           H  
ATOM   2555  HA  ILE A 169      16.608   5.776 -11.432  1.00  0.58           H  
ATOM   2556  HB  ILE A 169      14.831   7.211 -13.466  1.00  0.58           H  
ATOM   2557 1HG1 ILE A 169      17.520   8.156 -12.543  1.00  0.58           H  
ATOM   2558 2HG1 ILE A 169      17.303   7.275 -14.063  1.00  0.58           H  
ATOM   2559 1HG2 ILE A 169      14.986   8.993 -11.781  1.00  0.58           H  
ATOM   2560 2HG2 ILE A 169      14.349   7.512 -11.060  1.00  0.58           H  
ATOM   2561 3HG2 ILE A 169      16.041   7.968 -10.793  1.00  0.58           H  
ATOM   2562 1HD1 ILE A 169      17.271   9.707 -14.473  1.00  0.58           H  
ATOM   2563 2HD1 ILE A 169      15.701   8.986 -14.850  1.00  0.58           H  
ATOM   2564 3HD1 ILE A 169      15.926   9.895 -13.339  1.00  0.58           H  
ATOM   2565  N   VAL A 170      14.468   4.692 -10.718  1.00  0.58           N  
ATOM   2566  CA  VAL A 170      13.253   4.018 -10.319  1.00  0.58           C  
ATOM   2567  C   VAL A 170      12.522   4.863  -9.307  1.00  0.58           C  
ATOM   2568  O   VAL A 170      13.034   5.137  -8.216  1.00  0.58           O  
ATOM   2569  CB  VAL A 170      13.572   2.639  -9.719  1.00  0.58           C  
ATOM   2570  CG1 VAL A 170      12.309   1.957  -9.281  1.00  0.58           C  
ATOM   2571  CG2 VAL A 170      14.303   1.775 -10.759  1.00  0.58           C  
ATOM   2572  H   VAL A 170      15.193   4.873 -10.038  1.00  0.58           H  
ATOM   2573  HA  VAL A 170      12.610   3.885 -11.189  1.00  0.58           H  
ATOM   2574  HB  VAL A 170      14.204   2.775  -8.838  1.00  0.58           H  
ATOM   2575 1HG1 VAL A 170      12.566   0.997  -8.840  1.00  0.58           H  
ATOM   2576 2HG1 VAL A 170      11.786   2.561  -8.556  1.00  0.58           H  
ATOM   2577 3HG1 VAL A 170      11.666   1.810 -10.133  1.00  0.58           H  
ATOM   2578 1HG2 VAL A 170      14.538   0.802 -10.328  1.00  0.58           H  
ATOM   2579 2HG2 VAL A 170      13.664   1.640 -11.624  1.00  0.58           H  
ATOM   2580 3HG2 VAL A 170      15.223   2.268 -11.063  1.00  0.58           H  
ATOM   2581  N   THR A 171      11.316   5.252  -9.671  1.00  0.59           N  
ATOM   2582  CA  THR A 171      10.498   6.072  -8.818  1.00  0.59           C  
ATOM   2583  C   THR A 171       9.176   5.401  -8.572  1.00  0.59           C  
ATOM   2584  O   THR A 171       8.796   4.459  -9.262  1.00  0.59           O  
ATOM   2585  CB  THR A 171      10.256   7.466  -9.444  1.00  0.59           C  
ATOM   2586  OG1 THR A 171       9.506   7.330 -10.675  1.00  0.59           O  
ATOM   2587  CG2 THR A 171      11.566   8.162  -9.748  1.00  0.59           C  
ATOM   2588  H   THR A 171      10.961   5.016 -10.597  1.00  0.59           H  
ATOM   2589  HA  THR A 171      10.994   6.186  -7.862  1.00  0.59           H  
ATOM   2590  HB  THR A 171       9.690   8.076  -8.740  1.00  0.59           H  
ATOM   2591  HG1 THR A 171      10.013   6.742 -11.292  1.00  0.59           H  
ATOM   2592 1HG2 THR A 171      11.350   9.135 -10.170  1.00  0.59           H  
ATOM   2593 2HG2 THR A 171      12.150   8.286  -8.844  1.00  0.59           H  
ATOM   2594 3HG2 THR A 171      12.125   7.569 -10.459  1.00  0.59           H  
ATOM   2595  N   GLU A 172       8.440   5.927  -7.614  1.00  0.60           N  
ATOM   2596  CA  GLU A 172       7.109   5.449  -7.289  1.00  0.60           C  
ATOM   2597  C   GLU A 172       6.128   5.585  -8.453  1.00  0.60           C  
ATOM   2598  O   GLU A 172       5.113   4.888  -8.493  1.00  0.60           O  
ATOM   2599  CB  GLU A 172       6.598   6.207  -6.080  1.00  0.60           C  
ATOM   2600  CG  GLU A 172       6.368   7.662  -6.340  1.00  0.60           C  
ATOM   2601  CD  GLU A 172       6.007   8.416  -5.140  1.00  0.60           C  
ATOM   2602  OE1 GLU A 172       5.093   8.050  -4.453  1.00  0.60           O  
ATOM   2603  OE2 GLU A 172       6.652   9.398  -4.907  1.00  0.60           O  
ATOM   2604  H   GLU A 172       8.831   6.690  -7.080  1.00  0.60           H  
ATOM   2605  HA  GLU A 172       7.183   4.391  -7.031  1.00  0.60           H  
ATOM   2606 1HB  GLU A 172       5.654   5.770  -5.753  1.00  0.60           H  
ATOM   2607 2HB  GLU A 172       7.309   6.110  -5.258  1.00  0.60           H  
ATOM   2608 1HG  GLU A 172       7.271   8.094  -6.777  1.00  0.60           H  
ATOM   2609 2HG  GLU A 172       5.565   7.766  -7.058  1.00  0.60           H  
ATOM   2610  N   LEU A 173       6.418   6.499  -9.385  1.00  0.61           N  
ATOM   2611  CA  LEU A 173       5.542   6.729 -10.519  1.00  0.61           C  
ATOM   2612  C   LEU A 173       6.021   6.018 -11.776  1.00  0.61           C  
ATOM   2613  O   LEU A 173       5.211   5.644 -12.624  1.00  0.61           O  
ATOM   2614  CB  LEU A 173       5.501   8.204 -10.903  1.00  0.61           C  
ATOM   2615  CG  LEU A 173       5.086   9.218  -9.860  1.00  0.61           C  
ATOM   2616  CD1 LEU A 173       5.102  10.582 -10.527  1.00  0.61           C  
ATOM   2617  CD2 LEU A 173       3.750   8.893  -9.272  1.00  0.61           C  
ATOM   2618  H   LEU A 173       7.266   7.036  -9.293  1.00  0.61           H  
ATOM   2619  HA  LEU A 173       4.541   6.377 -10.271  1.00  0.61           H  
ATOM   2620 1HB  LEU A 173       6.501   8.485 -11.240  1.00  0.61           H  
ATOM   2621 2HB  LEU A 173       4.832   8.308 -11.739  1.00  0.61           H  
ATOM   2622  HG  LEU A 173       5.821   9.229  -9.058  1.00  0.61           H  
ATOM   2623 1HD1 LEU A 173       4.831  11.329  -9.801  1.00  0.61           H  
ATOM   2624 2HD1 LEU A 173       6.095  10.792 -10.923  1.00  0.61           H  
ATOM   2625 3HD1 LEU A 173       4.380  10.595 -11.343  1.00  0.61           H  
ATOM   2626 1HD2 LEU A 173       3.497   9.646  -8.523  1.00  0.61           H  
ATOM   2627 2HD2 LEU A 173       3.005   8.894 -10.037  1.00  0.61           H  
ATOM   2628 3HD2 LEU A 173       3.786   7.910  -8.800  1.00  0.61           H  
ATOM   2629  N   ALA A 174       7.343   5.887 -11.939  1.00  0.62           N  
ATOM   2630  CA  ALA A 174       7.873   5.352 -13.191  1.00  0.62           C  
ATOM   2631  C   ALA A 174       9.309   4.837 -13.149  1.00  0.62           C  
ATOM   2632  O   ALA A 174      10.115   5.237 -12.298  1.00  0.62           O  
ATOM   2633  CB  ALA A 174       7.836   6.428 -14.238  1.00  0.62           C  
ATOM   2634  H   ALA A 174       7.984   6.202 -11.222  1.00  0.62           H  
ATOM   2635  HA  ALA A 174       7.239   4.519 -13.486  1.00  0.62           H  
ATOM   2636 1HB  ALA A 174       8.202   5.985 -15.129  1.00  0.62           H  
ATOM   2637 2HB  ALA A 174       6.819   6.789 -14.381  1.00  0.62           H  
ATOM   2638 3HB  ALA A 174       8.481   7.252 -13.948  1.00  0.62           H  
ATOM   2639  N   VAL A 175       9.636   4.004 -14.148  1.00  0.62           N  
ATOM   2640  CA  VAL A 175      11.010   3.562 -14.375  1.00  0.62           C  
ATOM   2641  C   VAL A 175      11.507   4.189 -15.660  1.00  0.62           C  
ATOM   2642  O   VAL A 175      10.875   4.073 -16.729  1.00  0.62           O  
ATOM   2643  CB  VAL A 175      11.155   2.042 -14.460  1.00  0.62           C  
ATOM   2644  CG1 VAL A 175      12.623   1.670 -14.722  1.00  0.62           C  
ATOM   2645  CG2 VAL A 175      10.672   1.440 -13.201  1.00  0.62           C  
ATOM   2646  H   VAL A 175       8.898   3.723 -14.794  1.00  0.62           H  
ATOM   2647  HA  VAL A 175      11.632   3.913 -13.554  1.00  0.62           H  
ATOM   2648  HB  VAL A 175      10.576   1.667 -15.296  1.00  0.62           H  
ATOM   2649 1HG1 VAL A 175      12.718   0.585 -14.788  1.00  0.62           H  
ATOM   2650 2HG1 VAL A 175      12.953   2.118 -15.659  1.00  0.62           H  
ATOM   2651 3HG1 VAL A 175      13.243   2.042 -13.909  1.00  0.62           H  
ATOM   2652 1HG2 VAL A 175      10.774   0.371 -13.275  1.00  0.62           H  
ATOM   2653 2HG2 VAL A 175      11.266   1.815 -12.380  1.00  0.62           H  
ATOM   2654 3HG2 VAL A 175       9.625   1.697 -13.043  1.00  0.62           H  
ATOM   2655  N   ILE A 176      12.613   4.908 -15.509  1.00  0.64           N  
ATOM   2656  CA  ILE A 176      13.217   5.695 -16.563  1.00  0.64           C  
ATOM   2657  C   ILE A 176      14.702   5.368 -16.844  1.00  0.64           C  
ATOM   2658  O   ILE A 176      15.502   5.219 -15.924  1.00  0.64           O  
ATOM   2659  CB  ILE A 176      13.036   7.176 -16.200  1.00  0.64           C  
ATOM   2660  CG1 ILE A 176      11.538   7.566 -16.130  1.00  0.64           C  
ATOM   2661  CG2 ILE A 176      13.690   7.985 -17.140  1.00  0.64           C  
ATOM   2662  CD1 ILE A 176      11.285   8.924 -15.539  1.00  0.64           C  
ATOM   2663  H   ILE A 176      13.050   4.921 -14.587  1.00  0.64           H  
ATOM   2664  HA  ILE A 176      12.659   5.500 -17.471  1.00  0.64           H  
ATOM   2665  HB  ILE A 176      13.455   7.357 -15.225  1.00  0.64           H  
ATOM   2666 1HG1 ILE A 176      11.146   7.568 -17.136  1.00  0.64           H  
ATOM   2667 2HG1 ILE A 176      10.990   6.848 -15.535  1.00  0.64           H  
ATOM   2668 1HG2 ILE A 176      13.538   8.997 -16.841  1.00  0.64           H  
ATOM   2669 2HG2 ILE A 176      14.754   7.753 -17.161  1.00  0.64           H  
ATOM   2670 3HG2 ILE A 176      13.257   7.820 -18.123  1.00  0.64           H  
ATOM   2671 1HD1 ILE A 176      10.213   9.129 -15.542  1.00  0.64           H  
ATOM   2672 2HD1 ILE A 176      11.653   8.937 -14.519  1.00  0.64           H  
ATOM   2673 3HD1 ILE A 176      11.801   9.681 -16.124  1.00  0.64           H  
ATOM   2674  N   GLU A 177      15.055   5.203 -18.119  1.00  0.66           N  
ATOM   2675  CA  GLU A 177      16.434   4.918 -18.542  1.00  0.66           C  
ATOM   2676  C   GLU A 177      17.079   6.112 -19.270  1.00  0.66           C  
ATOM   2677  O   GLU A 177      16.678   6.398 -20.392  1.00  0.66           O  
ATOM   2678  CB  GLU A 177      16.448   3.699 -19.479  1.00  0.66           C  
ATOM   2679  CG  GLU A 177      17.834   3.280 -20.001  1.00  0.66           C  
ATOM   2680  CD  GLU A 177      17.817   2.046 -20.933  1.00  0.66           C  
ATOM   2681  OE1 GLU A 177      16.766   1.462 -21.132  1.00  0.66           O  
ATOM   2682  OE2 GLU A 177      18.857   1.693 -21.435  1.00  0.66           O  
ATOM   2683  H   GLU A 177      14.334   5.323 -18.827  1.00  0.66           H  
ATOM   2684  HA  GLU A 177      17.017   4.661 -17.666  1.00  0.66           H  
ATOM   2685 1HB  GLU A 177      16.022   2.849 -18.959  1.00  0.66           H  
ATOM   2686 2HB  GLU A 177      15.818   3.905 -20.340  1.00  0.66           H  
ATOM   2687 1HG  GLU A 177      18.270   4.124 -20.542  1.00  0.66           H  
ATOM   2688 2HG  GLU A 177      18.474   3.067 -19.157  1.00  0.66           H  
ATOM   2689  N   PRO A 178      18.027   6.863 -18.681  1.00  0.69           N  
ATOM   2690  CA  PRO A 178      18.690   7.986 -19.327  1.00  0.69           C  
ATOM   2691  C   PRO A 178      19.338   7.594 -20.650  1.00  0.69           C  
ATOM   2692  O   PRO A 178      20.017   6.569 -20.732  1.00  0.69           O  
ATOM   2693  CB  PRO A 178      19.736   8.397 -18.267  1.00  0.69           C  
ATOM   2694  CG  PRO A 178      19.122   7.959 -16.947  1.00  0.69           C  
ATOM   2695  CD  PRO A 178      18.418   6.662 -17.274  1.00  0.69           C  
ATOM   2696  HA  PRO A 178      17.967   8.762 -19.511  1.00  0.69           H  
ATOM   2697 1HB  PRO A 178      20.700   7.904 -18.473  1.00  0.69           H  
ATOM   2698 2HB  PRO A 178      19.912   9.486 -18.324  1.00  0.69           H  
ATOM   2699 1HG  PRO A 178      19.914   7.825 -16.196  1.00  0.69           H  
ATOM   2700 2HG  PRO A 178      18.452   8.727 -16.554  1.00  0.69           H  
ATOM   2701 1HD  PRO A 178      19.133   5.859 -17.204  1.00  0.69           H  
ATOM   2702 2HD  PRO A 178      17.555   6.531 -16.610  1.00  0.69           H  
ATOM   2703  N   THR A 179      19.174   8.433 -21.676  1.00  0.71           N  
ATOM   2704  CA  THR A 179      19.763   8.170 -22.984  1.00  0.71           C  
ATOM   2705  C   THR A 179      20.439   9.439 -23.498  1.00  0.71           C  
ATOM   2706  O   THR A 179      20.248  10.535 -22.973  1.00  0.71           O  
ATOM   2707  CB  THR A 179      18.715   7.797 -24.053  1.00  0.71           C  
ATOM   2708  OG1 THR A 179      18.014   8.981 -24.434  1.00  0.71           O  
ATOM   2709  CG2 THR A 179      17.698   6.804 -23.501  1.00  0.71           C  
ATOM   2710  H   THR A 179      18.586   9.257 -21.582  1.00  0.71           H  
ATOM   2711  HA  THR A 179      20.511   7.382 -22.896  1.00  0.71           H  
ATOM   2712  HB  THR A 179      19.213   7.368 -24.918  1.00  0.71           H  
ATOM   2713  HG1 THR A 179      17.632   9.393 -23.620  1.00  0.71           H  
ATOM   2714 1HG2 THR A 179      16.968   6.570 -24.271  1.00  0.71           H  
ATOM   2715 2HG2 THR A 179      18.199   5.887 -23.183  1.00  0.71           H  
ATOM   2716 3HG2 THR A 179      17.192   7.252 -22.652  1.00  0.71           H  
ATOM   2717  N   ASP A 180      21.125   9.318 -24.618  1.00  0.72           N  
ATOM   2718  CA  ASP A 180      21.758  10.463 -25.263  1.00  0.72           C  
ATOM   2719  C   ASP A 180      20.763  11.546 -25.734  1.00  0.72           C  
ATOM   2720  O   ASP A 180      21.171  12.673 -26.021  1.00  0.72           O  
ATOM   2721  CB  ASP A 180      22.579   9.991 -26.462  1.00  0.72           C  
ATOM   2722  CG  ASP A 180      23.823   9.203 -26.057  1.00  0.72           C  
ATOM   2723  OD1 ASP A 180      24.159   9.209 -24.895  1.00  0.72           O  
ATOM   2724  OD2 ASP A 180      24.419   8.598 -26.913  1.00  0.72           O  
ATOM   2725  H   ASP A 180      21.235   8.402 -25.025  1.00  0.72           H  
ATOM   2726  HA  ASP A 180      22.434  10.923 -24.542  1.00  0.72           H  
ATOM   2727 1HB  ASP A 180      21.956   9.367 -27.103  1.00  0.72           H  
ATOM   2728 2HB  ASP A 180      22.887  10.856 -27.050  1.00  0.72           H  
ATOM   2729  N   GLU A 181      19.483  11.183 -25.900  1.00  0.71           N  
ATOM   2730  CA  GLU A 181      18.467  12.103 -26.409  1.00  0.71           C  
ATOM   2731  C   GLU A 181      17.525  12.636 -25.326  1.00  0.71           C  
ATOM   2732  O   GLU A 181      16.560  13.341 -25.630  1.00  0.71           O  
ATOM   2733  CB  GLU A 181      17.646  11.407 -27.500  1.00  0.71           C  
ATOM   2734  CG  GLU A 181      18.447  11.018 -28.745  1.00  0.71           C  
ATOM   2735  CD  GLU A 181      17.610  10.340 -29.816  1.00  0.71           C  
ATOM   2736  OE1 GLU A 181      16.438  10.144 -29.600  1.00  0.71           O  
ATOM   2737  OE2 GLU A 181      18.154  10.020 -30.848  1.00  0.71           O  
ATOM   2738  H   GLU A 181      19.168  10.263 -25.597  1.00  0.71           H  
ATOM   2739  HA  GLU A 181      18.977  12.956 -26.854  1.00  0.71           H  
ATOM   2740 1HB  GLU A 181      17.220  10.490 -27.093  1.00  0.71           H  
ATOM   2741 2HB  GLU A 181      16.821  12.048 -27.807  1.00  0.71           H  
ATOM   2742 1HG  GLU A 181      18.899  11.917 -29.164  1.00  0.71           H  
ATOM   2743 2HG  GLU A 181      19.253  10.349 -28.443  1.00  0.71           H  
ATOM   2744  N   GLY A 182      17.770  12.269 -24.071  1.00  0.69           N  
ATOM   2745  CA  GLY A 182      16.874  12.647 -22.979  1.00  0.69           C  
ATOM   2746  C   GLY A 182      16.589  11.408 -22.152  1.00  0.69           C  
ATOM   2747  O   GLY A 182      17.318  10.421 -22.244  1.00  0.69           O  
ATOM   2748  H   GLY A 182      18.601  11.715 -23.855  1.00  0.69           H  
ATOM   2749 1HA  GLY A 182      17.340  13.413 -22.360  1.00  0.69           H  
ATOM   2750 2HA  GLY A 182      15.944  13.057 -23.370  1.00  0.69           H  
ATOM   2751  N   LEU A 183      15.548  11.416 -21.338  1.00  0.67           N  
ATOM   2752  CA  LEU A 183      15.315  10.216 -20.545  1.00  0.67           C  
ATOM   2753  C   LEU A 183      14.300   9.329 -21.243  1.00  0.67           C  
ATOM   2754  O   LEU A 183      13.338   9.855 -21.794  1.00  0.67           O  
ATOM   2755  CB  LEU A 183      14.756  10.581 -19.195  1.00  0.67           C  
ATOM   2756  CG  LEU A 183      15.534  11.452 -18.298  1.00  0.67           C  
ATOM   2757  CD1 LEU A 183      14.761  11.770 -17.119  1.00  0.67           C  
ATOM   2758  CD2 LEU A 183      16.762  10.754 -17.865  1.00  0.67           C  
ATOM   2759  H   LEU A 183      14.914  12.218 -21.273  1.00  0.67           H  
ATOM   2760  HA  LEU A 183      16.238   9.666 -20.433  1.00  0.67           H  
ATOM   2761 1HB  LEU A 183      13.835  11.040 -19.360  1.00  0.67           H  
ATOM   2762 2HB  LEU A 183      14.612   9.699 -18.707  1.00  0.67           H  
ATOM   2763  HG  LEU A 183      15.747  12.376 -18.807  1.00  0.67           H  
ATOM   2764 1HD1 LEU A 183      15.369  12.428 -16.504  1.00  0.67           H  
ATOM   2765 2HD1 LEU A 183      13.848  12.266 -17.410  1.00  0.67           H  
ATOM   2766 3HD1 LEU A 183      14.528  10.882 -16.572  1.00  0.67           H  
ATOM   2767 1HD2 LEU A 183      17.335  11.367 -17.175  1.00  0.67           H  
ATOM   2768 2HD2 LEU A 183      16.493   9.823 -17.368  1.00  0.67           H  
ATOM   2769 3HD2 LEU A 183      17.347  10.565 -18.731  1.00  0.67           H  
ATOM   2770  N   LEU A 184      14.461   8.007 -21.189  1.00  0.64           N  
ATOM   2771  CA  LEU A 184      13.452   7.130 -21.783  1.00  0.64           C  
ATOM   2772  C   LEU A 184      12.497   6.557 -20.746  1.00  0.64           C  
ATOM   2773  O   LEU A 184      12.908   5.877 -19.808  1.00  0.64           O  
ATOM   2774  CB  LEU A 184      14.121   5.962 -22.513  1.00  0.64           C  
ATOM   2775  CG  LEU A 184      13.191   4.943 -23.144  1.00  0.64           C  
ATOM   2776  CD1 LEU A 184      12.440   5.611 -24.273  1.00  0.64           C  
ATOM   2777  CD2 LEU A 184      14.000   3.752 -23.612  1.00  0.64           C  
ATOM   2778  H   LEU A 184      15.289   7.587 -20.768  1.00  0.64           H  
ATOM   2779  HA  LEU A 184      12.866   7.700 -22.495  1.00  0.64           H  
ATOM   2780 1HB  LEU A 184      14.736   6.373 -23.304  1.00  0.64           H  
ATOM   2781 2HB  LEU A 184      14.767   5.438 -21.817  1.00  0.64           H  
ATOM   2782  HG  LEU A 184      12.457   4.609 -22.410  1.00  0.64           H  
ATOM   2783 1HD1 LEU A 184      11.767   4.911 -24.732  1.00  0.64           H  
ATOM   2784 2HD1 LEU A 184      11.879   6.437 -23.880  1.00  0.64           H  
ATOM   2785 3HD1 LEU A 184      13.144   5.972 -25.019  1.00  0.64           H  
ATOM   2786 1HD2 LEU A 184      13.334   3.015 -24.059  1.00  0.64           H  
ATOM   2787 2HD2 LEU A 184      14.736   4.075 -24.348  1.00  0.64           H  
ATOM   2788 3HD2 LEU A 184      14.517   3.306 -22.756  1.00  0.64           H  
ATOM   2789  N   LEU A 185      11.212   6.811 -20.915  1.00  0.63           N  
ATOM   2790  CA  LEU A 185      10.230   6.275 -19.986  1.00  0.63           C  
ATOM   2791  C   LEU A 185       9.927   4.865 -20.433  1.00  0.63           C  
ATOM   2792  O   LEU A 185       9.533   4.645 -21.584  1.00  0.63           O  
ATOM   2793  CB  LEU A 185       8.954   7.108 -19.984  1.00  0.63           C  
ATOM   2794  CG  LEU A 185       7.874   6.703 -19.013  1.00  0.63           C  
ATOM   2795  CD1 LEU A 185       8.321   6.885 -17.669  1.00  0.63           C  
ATOM   2796  CD2 LEU A 185       6.695   7.513 -19.258  1.00  0.63           C  
ATOM   2797  H   LEU A 185      10.914   7.373 -21.704  1.00  0.63           H  
ATOM   2798  HA  LEU A 185      10.650   6.241 -18.983  1.00  0.63           H  
ATOM   2799 1HB  LEU A 185       9.220   8.138 -19.785  1.00  0.63           H  
ATOM   2800 2HB  LEU A 185       8.522   7.060 -20.978  1.00  0.63           H  
ATOM   2801  HG  LEU A 185       7.639   5.667 -19.121  1.00  0.63           H  
ATOM   2802 1HD1 LEU A 185       7.497   6.587 -17.040  1.00  0.63           H  
ATOM   2803 2HD1 LEU A 185       9.189   6.254 -17.483  1.00  0.63           H  
ATOM   2804 3HD1 LEU A 185       8.572   7.923 -17.486  1.00  0.63           H  
ATOM   2805 1HD2 LEU A 185       5.930   7.237 -18.559  1.00  0.63           H  
ATOM   2806 2HD2 LEU A 185       6.933   8.570 -19.135  1.00  0.63           H  
ATOM   2807 3HD2 LEU A 185       6.361   7.319 -20.260  1.00  0.63           H  
ATOM   2808  N   LYS A 186      10.117   3.900 -19.540  1.00  0.64           N  
ATOM   2809  CA  LYS A 186       9.899   2.514 -19.916  1.00  0.64           C  
ATOM   2810  C   LYS A 186       8.677   1.931 -19.223  1.00  0.64           C  
ATOM   2811  O   LYS A 186       7.943   1.127 -19.822  1.00  0.64           O  
ATOM   2812  CB  LYS A 186      11.147   1.710 -19.580  1.00  0.64           C  
ATOM   2813  CG  LYS A 186      12.346   2.173 -20.370  1.00  0.64           C  
ATOM   2814  CD  LYS A 186      13.577   1.386 -20.062  1.00  0.64           C  
ATOM   2815  CE  LYS A 186      13.589   0.044 -20.759  1.00  0.64           C  
ATOM   2816  NZ  LYS A 186      14.891  -0.635 -20.571  1.00  0.64           N  
ATOM   2817  H   LYS A 186      10.441   4.119 -18.598  1.00  0.64           H  
ATOM   2818  HA  LYS A 186       9.730   2.463 -20.989  1.00  0.64           H  
ATOM   2819 1HB  LYS A 186      11.372   1.812 -18.514  1.00  0.64           H  
ATOM   2820 2HB  LYS A 186      10.974   0.654 -19.784  1.00  0.64           H  
ATOM   2821 1HG  LYS A 186      12.132   2.098 -21.437  1.00  0.64           H  
ATOM   2822 2HG  LYS A 186      12.550   3.219 -20.136  1.00  0.64           H  
ATOM   2823 1HD  LYS A 186      14.427   1.939 -20.426  1.00  0.64           H  
ATOM   2824 2HD  LYS A 186      13.682   1.251 -18.986  1.00  0.64           H  
ATOM   2825 1HE  LYS A 186      12.791  -0.591 -20.379  1.00  0.64           H  
ATOM   2826 2HE  LYS A 186      13.433   0.211 -21.825  1.00  0.64           H  
ATOM   2827 1HZ  LYS A 186      14.906  -1.510 -21.067  1.00  0.64           H  
ATOM   2828 2HZ  LYS A 186      15.634  -0.005 -20.933  1.00  0.64           H  
ATOM   2829 3HZ  LYS A 186      15.053  -0.802 -19.596  1.00  0.64           H  
ATOM   2830  N   GLU A 187       8.458   2.345 -17.973  1.00  0.67           N  
ATOM   2831  CA  GLU A 187       7.324   1.823 -17.221  1.00  0.67           C  
ATOM   2832  C   GLU A 187       6.628   2.899 -16.402  1.00  0.67           C  
ATOM   2833  O   GLU A 187       7.287   3.789 -15.865  1.00  0.67           O  
ATOM   2834  CB  GLU A 187       7.774   0.732 -16.258  1.00  0.67           C  
ATOM   2835  CG  GLU A 187       8.491  -0.421 -16.880  1.00  0.67           C  
ATOM   2836  CD  GLU A 187       8.872  -1.410 -15.892  1.00  0.67           C  
ATOM   2837  OE1 GLU A 187       8.561  -1.218 -14.739  1.00  0.67           O  
ATOM   2838  OE2 GLU A 187       9.520  -2.356 -16.252  1.00  0.67           O  
ATOM   2839  H   GLU A 187       9.113   2.996 -17.541  1.00  0.67           H  
ATOM   2840  HA  GLU A 187       6.612   1.416 -17.928  1.00  0.67           H  
ATOM   2841 1HB  GLU A 187       8.398   1.160 -15.491  1.00  0.67           H  
ATOM   2842 2HB  GLU A 187       6.891   0.325 -15.758  1.00  0.67           H  
ATOM   2843 1HG  GLU A 187       7.862  -0.873 -17.626  1.00  0.67           H  
ATOM   2844 2HG  GLU A 187       9.391  -0.060 -17.367  1.00  0.67           H  
ATOM   2845  N   ILE A 188       5.314   2.752 -16.229  1.00  0.71           N  
ATOM   2846  CA  ILE A 188       4.530   3.636 -15.359  1.00  0.71           C  
ATOM   2847  C   ILE A 188       3.751   2.817 -14.325  1.00  0.71           C  
ATOM   2848  O   ILE A 188       3.197   1.773 -14.651  1.00  0.71           O  
ATOM   2849  CB  ILE A 188       3.541   4.520 -16.141  1.00  0.71           C  
ATOM   2850  CG1 ILE A 188       4.231   5.368 -17.134  1.00  0.71           C  
ATOM   2851  CG2 ILE A 188       2.805   5.451 -15.199  1.00  0.71           C  
ATOM   2852  CD1 ILE A 188       3.232   6.109 -17.959  1.00  0.71           C  
ATOM   2853  H   ILE A 188       4.856   1.990 -16.731  1.00  0.71           H  
ATOM   2854  HA  ILE A 188       5.211   4.294 -14.823  1.00  0.71           H  
ATOM   2855  HB  ILE A 188       2.826   3.896 -16.667  1.00  0.71           H  
ATOM   2856 1HG1 ILE A 188       4.882   6.066 -16.625  1.00  0.71           H  
ATOM   2857 2HG1 ILE A 188       4.838   4.749 -17.789  1.00  0.71           H  
ATOM   2858 1HG2 ILE A 188       2.113   6.070 -15.763  1.00  0.71           H  
ATOM   2859 2HG2 ILE A 188       2.248   4.888 -14.479  1.00  0.71           H  
ATOM   2860 3HG2 ILE A 188       3.515   6.088 -14.678  1.00  0.71           H  
ATOM   2861 1HD1 ILE A 188       3.726   6.723 -18.673  1.00  0.71           H  
ATOM   2862 2HD1 ILE A 188       2.585   5.401 -18.476  1.00  0.71           H  
ATOM   2863 3HD1 ILE A 188       2.633   6.730 -17.302  1.00  0.71           H  
ATOM   2864  N   SER A 189       3.755   3.238 -13.074  1.00  0.75           N  
ATOM   2865  CA  SER A 189       2.982   2.530 -12.059  1.00  0.75           C  
ATOM   2866  C   SER A 189       1.494   2.546 -12.411  1.00  0.75           C  
ATOM   2867  O   SER A 189       0.977   3.547 -12.892  1.00  0.75           O  
ATOM   2868  CB  SER A 189       3.210   3.154 -10.699  1.00  0.75           C  
ATOM   2869  OG  SER A 189       4.528   2.962 -10.277  1.00  0.75           O  
ATOM   2870  H   SER A 189       4.254   4.096 -12.842  1.00  0.75           H  
ATOM   2871  HA  SER A 189       3.307   1.494 -12.024  1.00  0.75           H  
ATOM   2872 1HB  SER A 189       3.007   4.226 -10.764  1.00  0.75           H  
ATOM   2873 2HB  SER A 189       2.521   2.733  -9.971  1.00  0.75           H  
ATOM   2874  HG  SER A 189       4.721   3.705  -9.662  1.00  0.75           H  
ATOM   2875  N   LYS A 190       0.793   1.469 -12.088  1.00  0.79           N  
ATOM   2876  CA  LYS A 190      -0.650   1.325 -12.349  1.00  0.79           C  
ATOM   2877  C   LYS A 190      -1.530   2.474 -11.862  1.00  0.79           C  
ATOM   2878  O   LYS A 190      -2.558   2.773 -12.467  1.00  0.79           O  
ATOM   2879  CB  LYS A 190      -1.141   0.011 -11.761  1.00  0.79           C  
ATOM   2880  CG  LYS A 190      -2.598  -0.303 -12.015  1.00  0.79           C  
ATOM   2881  CD  LYS A 190      -2.960  -1.679 -11.467  1.00  0.79           C  
ATOM   2882  CE  LYS A 190      -4.433  -1.993 -11.682  1.00  0.79           C  
ATOM   2883  NZ  LYS A 190      -4.799  -3.335 -11.153  1.00  0.79           N  
ATOM   2884  H   LYS A 190       1.300   0.672 -11.703  1.00  0.79           H  
ATOM   2885  HA  LYS A 190      -0.793   1.288 -13.424  1.00  0.79           H  
ATOM   2886 1HB  LYS A 190      -0.556  -0.792 -12.187  1.00  0.79           H  
ATOM   2887 2HB  LYS A 190      -0.969   0.004 -10.685  1.00  0.79           H  
ATOM   2888 1HG  LYS A 190      -3.219   0.454 -11.530  1.00  0.79           H  
ATOM   2889 2HG  LYS A 190      -2.793  -0.279 -13.086  1.00  0.79           H  
ATOM   2890 1HD  LYS A 190      -2.358  -2.437 -11.970  1.00  0.79           H  
ATOM   2891 2HD  LYS A 190      -2.739  -1.714 -10.401  1.00  0.79           H  
ATOM   2892 1HE  LYS A 190      -5.035  -1.239 -11.178  1.00  0.79           H  
ATOM   2893 2HE  LYS A 190      -4.652  -1.964 -12.750  1.00  0.79           H  
ATOM   2894 1HZ  LYS A 190      -5.781  -3.504 -11.315  1.00  0.79           H  
ATOM   2895 2HZ  LYS A 190      -4.253  -4.043 -11.624  1.00  0.79           H  
ATOM   2896 3HZ  LYS A 190      -4.610  -3.369 -10.161  1.00  0.79           H  
ATOM   2897  N   GLU A 191      -1.148   3.101 -10.762  1.00  0.81           N  
ATOM   2898  CA  GLU A 191      -1.929   4.179 -10.163  1.00  0.81           C  
ATOM   2899  C   GLU A 191      -1.654   5.562 -10.783  1.00  0.81           C  
ATOM   2900  O   GLU A 191      -2.226   6.558 -10.335  1.00  0.81           O  
ATOM   2901  CB  GLU A 191      -1.642   4.246  -8.660  1.00  0.81           C  
ATOM   2902  CG  GLU A 191      -2.089   3.015  -7.869  1.00  0.81           C  
ATOM   2903  CD  GLU A 191      -1.755   3.094  -6.383  1.00  0.81           C  
ATOM   2904  OE1 GLU A 191      -1.175   4.068  -5.962  1.00  0.81           O  
ATOM   2905  OE2 GLU A 191      -2.047   2.155  -5.681  1.00  0.81           O  
ATOM   2906  H   GLU A 191      -0.283   2.817 -10.328  1.00  0.81           H  
ATOM   2907  HA  GLU A 191      -2.985   3.950 -10.309  1.00  0.81           H  
ATOM   2908 1HB  GLU A 191      -0.570   4.374  -8.505  1.00  0.81           H  
ATOM   2909 2HB  GLU A 191      -2.140   5.117  -8.235  1.00  0.81           H  
ATOM   2910 1HG  GLU A 191      -3.167   2.900  -7.982  1.00  0.81           H  
ATOM   2911 2HG  GLU A 191      -1.612   2.133  -8.298  1.00  0.81           H  
ATOM   2912  N   THR A 192      -0.758   5.629 -11.771  1.00  0.81           N  
ATOM   2913  CA  THR A 192      -0.345   6.892 -12.383  1.00  0.81           C  
ATOM   2914  C   THR A 192      -0.469   6.922 -13.913  1.00  0.81           C  
ATOM   2915  O   THR A 192      -0.190   5.936 -14.592  1.00  0.81           O  
ATOM   2916  CB  THR A 192       1.101   7.177 -11.969  1.00  0.81           C  
ATOM   2917  OG1 THR A 192       1.155   7.242 -10.540  1.00  0.81           O  
ATOM   2918  CG2 THR A 192       1.596   8.480 -12.546  1.00  0.81           C  
ATOM   2919  H   THR A 192      -0.326   4.774 -12.117  1.00  0.81           H  
ATOM   2920  HA  THR A 192      -0.979   7.689 -11.990  1.00  0.81           H  
ATOM   2921  HB  THR A 192       1.743   6.363 -12.315  1.00  0.81           H  
ATOM   2922  HG1 THR A 192       0.515   7.896 -10.232  1.00  0.81           H  
ATOM   2923 1HG2 THR A 192       2.610   8.664 -12.246  1.00  0.81           H  
ATOM   2924 2HG2 THR A 192       1.558   8.424 -13.610  1.00  0.81           H  
ATOM   2925 3HG2 THR A 192       0.962   9.289 -12.196  1.00  0.81           H  
ATOM   2926  N   THR A 193      -0.941   8.045 -14.457  1.00  0.80           N  
ATOM   2927  CA  THR A 193      -1.022   8.211 -15.905  1.00  0.80           C  
ATOM   2928  C   THR A 193       0.265   8.785 -16.487  1.00  0.80           C  
ATOM   2929  O   THR A 193       1.066   9.389 -15.775  1.00  0.80           O  
ATOM   2930  CB  THR A 193      -2.163   9.169 -16.263  1.00  0.80           C  
ATOM   2931  OG1 THR A 193      -1.873  10.466 -15.687  1.00  0.80           O  
ATOM   2932  CG2 THR A 193      -3.478   8.656 -15.702  1.00  0.80           C  
ATOM   2933  H   THR A 193      -1.215   8.829 -13.852  1.00  0.80           H  
ATOM   2934  HA  THR A 193      -1.205   7.239 -16.361  1.00  0.80           H  
ATOM   2935  HB  THR A 193      -2.236   9.265 -17.344  1.00  0.80           H  
ATOM   2936  HG1 THR A 193      -1.917  10.380 -14.693  1.00  0.80           H  
ATOM   2937 1HG2 THR A 193      -4.279   9.351 -15.953  1.00  0.80           H  
ATOM   2938 2HG2 THR A 193      -3.698   7.678 -16.126  1.00  0.80           H  
ATOM   2939 3HG2 THR A 193      -3.396   8.573 -14.614  1.00  0.80           H  
ATOM   2940  N   LEU A 194       0.417   8.696 -17.806  1.00  0.78           N  
ATOM   2941  CA  LEU A 194       1.566   9.331 -18.440  1.00  0.78           C  
ATOM   2942  C   LEU A 194       1.588  10.824 -18.207  1.00  0.78           C  
ATOM   2943  O   LEU A 194       2.653  11.399 -17.970  1.00  0.78           O  
ATOM   2944  CB  LEU A 194       1.629   9.053 -19.935  1.00  0.78           C  
ATOM   2945  CG  LEU A 194       2.764   9.791 -20.599  1.00  0.78           C  
ATOM   2946  CD1 LEU A 194       4.045   9.394 -19.969  1.00  0.78           C  
ATOM   2947  CD2 LEU A 194       2.794   9.485 -22.067  1.00  0.78           C  
ATOM   2948  H   LEU A 194      -0.251   8.183 -18.361  1.00  0.78           H  
ATOM   2949  HA  LEU A 194       2.469   8.926 -17.991  1.00  0.78           H  
ATOM   2950 1HB  LEU A 194       1.763   7.985 -20.101  1.00  0.78           H  
ATOM   2951 2HB  LEU A 194       0.698   9.374 -20.400  1.00  0.78           H  
ATOM   2952  HG  LEU A 194       2.622  10.853 -20.445  1.00  0.78           H  
ATOM   2953 1HD1 LEU A 194       4.851   9.946 -20.421  1.00  0.78           H  
ATOM   2954 2HD1 LEU A 194       4.018   9.611 -18.908  1.00  0.78           H  
ATOM   2955 3HD1 LEU A 194       4.183   8.341 -20.130  1.00  0.78           H  
ATOM   2956 1HD2 LEU A 194       3.608  10.034 -22.523  1.00  0.78           H  
ATOM   2957 2HD2 LEU A 194       2.944   8.415 -22.214  1.00  0.78           H  
ATOM   2958 3HD2 LEU A 194       1.852   9.790 -22.520  1.00  0.78           H  
ATOM   2959  N   ASP A 195       0.429  11.471 -18.315  1.00  0.75           N  
ATOM   2960  CA  ASP A 195       0.392  12.911 -18.138  1.00  0.75           C  
ATOM   2961  C   ASP A 195       0.916  13.287 -16.757  1.00  0.75           C  
ATOM   2962  O   ASP A 195       1.696  14.228 -16.626  1.00  0.75           O  
ATOM   2963  CB  ASP A 195      -1.035  13.436 -18.301  1.00  0.75           C  
ATOM   2964  CG  ASP A 195      -1.547  13.399 -19.740  1.00  0.75           C  
ATOM   2965  OD1 ASP A 195      -0.757  13.228 -20.639  1.00  0.75           O  
ATOM   2966  OD2 ASP A 195      -2.731  13.545 -19.924  1.00  0.75           O  
ATOM   2967  H   ASP A 195      -0.419  10.958 -18.505  1.00  0.75           H  
ATOM   2968  HA  ASP A 195       1.032  13.372 -18.890  1.00  0.75           H  
ATOM   2969 1HB  ASP A 195      -1.708  12.843 -17.676  1.00  0.75           H  
ATOM   2970 2HB  ASP A 195      -1.082  14.460 -17.942  1.00  0.75           H  
ATOM   2971  N   GLU A 196       0.547  12.521 -15.725  1.00  0.73           N  
ATOM   2972  CA  GLU A 196       1.053  12.828 -14.385  1.00  0.73           C  
ATOM   2973  C   GLU A 196       2.570  12.653 -14.286  1.00  0.73           C  
ATOM   2974  O   GLU A 196       3.266  13.493 -13.703  1.00  0.73           O  
ATOM   2975  CB  GLU A 196       0.323  11.967 -13.365  1.00  0.73           C  
ATOM   2976  CG  GLU A 196      -1.124  12.394 -13.142  1.00  0.73           C  
ATOM   2977  CD  GLU A 196      -1.936  11.376 -12.420  1.00  0.73           C  
ATOM   2978  OE1 GLU A 196      -1.905  10.236 -12.850  1.00  0.73           O  
ATOM   2979  OE2 GLU A 196      -2.576  11.707 -11.451  1.00  0.73           O  
ATOM   2980  H   GLU A 196      -0.106  11.742 -15.857  1.00  0.73           H  
ATOM   2981  HA  GLU A 196       0.823  13.869 -14.168  1.00  0.73           H  
ATOM   2982 1HB  GLU A 196       0.307  10.941 -13.722  1.00  0.73           H  
ATOM   2983 2HB  GLU A 196       0.853  11.984 -12.413  1.00  0.73           H  
ATOM   2984 1HG  GLU A 196      -1.129  13.319 -12.566  1.00  0.73           H  
ATOM   2985 2HG  GLU A 196      -1.580  12.602 -14.110  1.00  0.73           H  
ATOM   2986  N   VAL A 197       3.103  11.625 -14.943  1.00  0.72           N  
ATOM   2987  CA  VAL A 197       4.543  11.415 -14.916  1.00  0.72           C  
ATOM   2988  C   VAL A 197       5.244  12.611 -15.552  1.00  0.72           C  
ATOM   2989  O   VAL A 197       6.235  13.124 -15.016  1.00  0.72           O  
ATOM   2990  CB  VAL A 197       4.938  10.143 -15.691  1.00  0.72           C  
ATOM   2991  CG1 VAL A 197       6.435  10.050 -15.823  1.00  0.72           C  
ATOM   2992  CG2 VAL A 197       4.422   8.921 -14.987  1.00  0.72           C  
ATOM   2993  H   VAL A 197       2.489  10.962 -15.424  1.00  0.72           H  
ATOM   2994  HA  VAL A 197       4.864  11.320 -13.879  1.00  0.72           H  
ATOM   2995  HB  VAL A 197       4.519  10.197 -16.688  1.00  0.72           H  
ATOM   2996 1HG1 VAL A 197       6.695   9.160 -16.390  1.00  0.72           H  
ATOM   2997 2HG1 VAL A 197       6.790  10.931 -16.339  1.00  0.72           H  
ATOM   2998 3HG1 VAL A 197       6.889   9.997 -14.833  1.00  0.72           H  
ATOM   2999 1HG2 VAL A 197       4.702   8.046 -15.550  1.00  0.72           H  
ATOM   3000 2HG2 VAL A 197       4.849   8.865 -13.994  1.00  0.72           H  
ATOM   3001 3HG2 VAL A 197       3.350   8.979 -14.921  1.00  0.72           H  
ATOM   3002  N   LEU A 198       4.712  13.064 -16.692  1.00  0.70           N  
ATOM   3003  CA  LEU A 198       5.276  14.204 -17.398  1.00  0.70           C  
ATOM   3004  C   LEU A 198       5.152  15.515 -16.613  1.00  0.70           C  
ATOM   3005  O   LEU A 198       6.116  16.270 -16.527  1.00  0.70           O  
ATOM   3006  CB  LEU A 198       4.571  14.342 -18.756  1.00  0.70           C  
ATOM   3007  CG  LEU A 198       4.880  13.227 -19.760  1.00  0.70           C  
ATOM   3008  CD1 LEU A 198       3.953  13.334 -20.949  1.00  0.70           C  
ATOM   3009  CD2 LEU A 198       6.309  13.352 -20.209  1.00  0.70           C  
ATOM   3010  H   LEU A 198       3.894  12.589 -17.080  1.00  0.70           H  
ATOM   3011  HA  LEU A 198       6.333  14.006 -17.569  1.00  0.70           H  
ATOM   3012 1HB  LEU A 198       3.493  14.342 -18.585  1.00  0.70           H  
ATOM   3013 2HB  LEU A 198       4.850  15.293 -19.203  1.00  0.70           H  
ATOM   3014  HG  LEU A 198       4.728  12.260 -19.281  1.00  0.70           H  
ATOM   3015 1HD1 LEU A 198       4.173  12.536 -21.657  1.00  0.70           H  
ATOM   3016 2HD1 LEU A 198       2.919  13.243 -20.609  1.00  0.70           H  
ATOM   3017 3HD1 LEU A 198       4.091  14.297 -21.433  1.00  0.70           H  
ATOM   3018 1HD2 LEU A 198       6.536  12.558 -20.912  1.00  0.70           H  
ATOM   3019 2HD2 LEU A 198       6.455  14.317 -20.692  1.00  0.70           H  
ATOM   3020 3HD2 LEU A 198       6.960  13.287 -19.352  1.00  0.70           H  
ATOM   3021  N   LYS A 199       4.001  15.760 -15.977  1.00  0.69           N  
ATOM   3022  CA  LYS A 199       3.784  17.001 -15.222  1.00  0.69           C  
ATOM   3023  C   LYS A 199       4.726  17.159 -14.039  1.00  0.69           C  
ATOM   3024  O   LYS A 199       5.107  18.273 -13.675  1.00  0.69           O  
ATOM   3025  CB  LYS A 199       2.339  17.094 -14.729  1.00  0.69           C  
ATOM   3026  CG  LYS A 199       1.303  17.376 -15.824  1.00  0.69           C  
ATOM   3027  CD  LYS A 199      -0.107  17.402 -15.252  1.00  0.69           C  
ATOM   3028  CE  LYS A 199      -1.140  17.677 -16.332  1.00  0.69           C  
ATOM   3029  NZ  LYS A 199      -2.526  17.685 -15.782  1.00  0.69           N  
ATOM   3030  H   LYS A 199       3.234  15.094 -16.061  1.00  0.69           H  
ATOM   3031  HA  LYS A 199       3.966  17.836 -15.896  1.00  0.69           H  
ATOM   3032 1HB  LYS A 199       2.067  16.147 -14.253  1.00  0.69           H  
ATOM   3033 2HB  LYS A 199       2.260  17.873 -13.973  1.00  0.69           H  
ATOM   3034 1HG  LYS A 199       1.515  18.348 -16.270  1.00  0.69           H  
ATOM   3035 2HG  LYS A 199       1.365  16.628 -16.601  1.00  0.69           H  
ATOM   3036 1HD  LYS A 199      -0.322  16.433 -14.797  1.00  0.69           H  
ATOM   3037 2HD  LYS A 199      -0.177  18.171 -14.485  1.00  0.69           H  
ATOM   3038 1HE  LYS A 199      -0.933  18.644 -16.786  1.00  0.69           H  
ATOM   3039 2HE  LYS A 199      -1.067  16.903 -17.098  1.00  0.69           H  
ATOM   3040 1HZ  LYS A 199      -3.183  17.868 -16.526  1.00  0.69           H  
ATOM   3041 2HZ  LYS A 199      -2.728  16.785 -15.368  1.00  0.69           H  
ATOM   3042 3HZ  LYS A 199      -2.606  18.405 -15.078  1.00  0.69           H  
ATOM   3043  N   LEU A 200       5.106  16.043 -13.443  1.00  0.67           N  
ATOM   3044  CA  LEU A 200       5.960  16.036 -12.272  1.00  0.67           C  
ATOM   3045  C   LEU A 200       7.449  15.851 -12.577  1.00  0.67           C  
ATOM   3046  O   LEU A 200       8.244  15.651 -11.655  1.00  0.67           O  
ATOM   3047  CB  LEU A 200       5.457  14.945 -11.350  1.00  0.67           C  
ATOM   3048  CG  LEU A 200       4.010  15.187 -10.875  1.00  0.67           C  
ATOM   3049  CD1 LEU A 200       3.499  14.010 -10.084  1.00  0.67           C  
ATOM   3050  CD2 LEU A 200       3.989  16.451 -10.029  1.00  0.67           C  
ATOM   3051  H   LEU A 200       4.735  15.152 -13.782  1.00  0.67           H  
ATOM   3052  HA  LEU A 200       5.842  16.992 -11.768  1.00  0.67           H  
ATOM   3053 1HB  LEU A 200       5.504  13.981 -11.867  1.00  0.67           H  
ATOM   3054 2HB  LEU A 200       6.098  14.932 -10.502  1.00  0.67           H  
ATOM   3055  HG  LEU A 200       3.360  15.311 -11.744  1.00  0.67           H  
ATOM   3056 1HD1 LEU A 200       2.476  14.203  -9.769  1.00  0.67           H  
ATOM   3057 2HD1 LEU A 200       3.520  13.123 -10.715  1.00  0.67           H  
ATOM   3058 3HD1 LEU A 200       4.108  13.859  -9.221  1.00  0.67           H  
ATOM   3059 1HD2 LEU A 200       2.971  16.648  -9.695  1.00  0.67           H  
ATOM   3060 2HD2 LEU A 200       4.637  16.318  -9.162  1.00  0.67           H  
ATOM   3061 3HD2 LEU A 200       4.346  17.294 -10.624  1.00  0.67           H  
ATOM   3062  N   THR A 201       7.823  15.910 -13.860  1.00  0.65           N  
ATOM   3063  CA  THR A 201       9.210  15.739 -14.287  1.00  0.65           C  
ATOM   3064  C   THR A 201       9.659  16.983 -15.086  1.00  0.65           C  
ATOM   3065  O   THR A 201       8.911  17.475 -15.926  1.00  0.65           O  
ATOM   3066  CB  THR A 201       9.315  14.451 -15.147  1.00  0.65           C  
ATOM   3067  OG1 THR A 201       8.873  13.317 -14.377  1.00  0.65           O  
ATOM   3068  CG2 THR A 201      10.703  14.206 -15.611  1.00  0.65           C  
ATOM   3069  H   THR A 201       7.123  16.076 -14.588  1.00  0.65           H  
ATOM   3070  HA  THR A 201       9.849  15.636 -13.414  1.00  0.65           H  
ATOM   3071  HB  THR A 201       8.666  14.550 -16.022  1.00  0.65           H  
ATOM   3072  HG1 THR A 201       7.885  13.248 -14.456  1.00  0.65           H  
ATOM   3073 1HG2 THR A 201      10.726  13.309 -16.202  1.00  0.65           H  
ATOM   3074 2HG2 THR A 201      11.010  15.031 -16.207  1.00  0.65           H  
ATOM   3075 3HG2 THR A 201      11.356  14.102 -14.767  1.00  0.65           H  
ATOM   3076  N   GLU A 202      10.859  17.533 -14.832  1.00  0.63           N  
ATOM   3077  CA  GLU A 202      11.265  18.676 -15.669  1.00  0.63           C  
ATOM   3078  C   GLU A 202      12.001  18.144 -16.880  1.00  0.63           C  
ATOM   3079  O   GLU A 202      12.026  18.759 -17.952  1.00  0.63           O  
ATOM   3080  CB  GLU A 202      12.153  19.702 -14.962  1.00  0.63           C  
ATOM   3081  CG  GLU A 202      11.539  20.443 -13.816  1.00  0.63           C  
ATOM   3082  CD  GLU A 202      12.489  21.443 -13.200  1.00  0.63           C  
ATOM   3083  OE1 GLU A 202      13.626  21.474 -13.616  1.00  0.63           O  
ATOM   3084  OE2 GLU A 202      12.075  22.189 -12.341  1.00  0.63           O  
ATOM   3085  H   GLU A 202      11.491  17.120 -14.147  1.00  0.63           H  
ATOM   3086  HA  GLU A 202      10.372  19.195 -16.016  1.00  0.63           H  
ATOM   3087 1HB  GLU A 202      13.023  19.225 -14.586  1.00  0.63           H  
ATOM   3088 2HB  GLU A 202      12.486  20.442 -15.687  1.00  0.63           H  
ATOM   3089 1HG  GLU A 202      10.624  20.941 -14.133  1.00  0.63           H  
ATOM   3090 2HG  GLU A 202      11.298  19.719 -13.081  1.00  0.63           H  
ATOM   3091  N   ALA A 203      12.637  17.003 -16.688  1.00  0.62           N  
ATOM   3092  CA  ALA A 203      13.400  16.364 -17.745  1.00  0.62           C  
ATOM   3093  C   ALA A 203      12.512  16.004 -18.916  1.00  0.62           C  
ATOM   3094  O   ALA A 203      11.372  15.576 -18.728  1.00  0.62           O  
ATOM   3095  CB  ALA A 203      14.026  15.106 -17.237  1.00  0.62           C  
ATOM   3096  H   ALA A 203      12.599  16.574 -15.763  1.00  0.62           H  
ATOM   3097  HA  ALA A 203      14.170  17.054 -18.091  1.00  0.62           H  
ATOM   3098 1HB  ALA A 203      14.581  14.642 -18.034  1.00  0.62           H  
ATOM   3099 2HB  ALA A 203      14.678  15.303 -16.415  1.00  0.62           H  
ATOM   3100 3HB  ALA A 203      13.245  14.444 -16.918  1.00  0.62           H  
ATOM   3101  N   LYS A 204      13.039  16.116 -20.125  1.00  0.61           N  
ATOM   3102  CA  LYS A 204      12.275  15.684 -21.281  1.00  0.61           C  
ATOM   3103  C   LYS A 204      12.233  14.172 -21.308  1.00  0.61           C  
ATOM   3104  O   LYS A 204      13.289  13.525 -21.223  1.00  0.61           O  
ATOM   3105  CB  LYS A 204      12.894  16.193 -22.588  1.00  0.61           C  
ATOM   3106  CG  LYS A 204      12.109  15.814 -23.842  1.00  0.61           C  
ATOM   3107  CD  LYS A 204      12.748  16.392 -25.091  1.00  0.61           C  
ATOM   3108  CE  LYS A 204      11.993  15.970 -26.339  1.00  0.61           C  
ATOM   3109  NZ  LYS A 204      12.628  16.507 -27.573  1.00  0.61           N  
ATOM   3110  H   LYS A 204      13.981  16.491 -20.251  1.00  0.61           H  
ATOM   3111  HA  LYS A 204      11.254  16.054 -21.194  1.00  0.61           H  
ATOM   3112 1HB  LYS A 204      12.981  17.279 -22.549  1.00  0.61           H  
ATOM   3113 2HB  LYS A 204      13.907  15.792 -22.688  1.00  0.61           H  
ATOM   3114 1HG  LYS A 204      12.077  14.724 -23.935  1.00  0.61           H  
ATOM   3115 2HG  LYS A 204      11.087  16.180 -23.758  1.00  0.61           H  
ATOM   3116 1HD  LYS A 204      12.752  17.481 -25.026  1.00  0.61           H  
ATOM   3117 2HD  LYS A 204      13.780  16.045 -25.164  1.00  0.61           H  
ATOM   3118 1HE  LYS A 204      11.976  14.881 -26.393  1.00  0.61           H  
ATOM   3119 2HE  LYS A 204      10.969  16.338 -26.279  1.00  0.61           H  
ATOM   3120 1HZ  LYS A 204      12.103  16.206 -28.381  1.00  0.61           H  
ATOM   3121 2HZ  LYS A 204      12.641  17.516 -27.535  1.00  0.61           H  
ATOM   3122 3HZ  LYS A 204      13.577  16.159 -27.637  1.00  0.61           H  
ATOM   3123  N   LEU A 205      11.026  13.618 -21.424  1.00  0.61           N  
ATOM   3124  CA  LEU A 205      10.903  12.178 -21.511  1.00  0.61           C  
ATOM   3125  C   LEU A 205      10.573  11.746 -22.930  1.00  0.61           C  
ATOM   3126  O   LEU A 205       9.777  12.381 -23.628  1.00  0.61           O  
ATOM   3127  CB  LEU A 205       9.822  11.605 -20.576  1.00  0.61           C  
ATOM   3128  CG  LEU A 205       9.945  11.876 -19.061  1.00  0.61           C  
ATOM   3129  CD1 LEU A 205       8.839  11.127 -18.316  1.00  0.61           C  
ATOM   3130  CD2 LEU A 205      11.279  11.461 -18.601  1.00  0.61           C  
ATOM   3131  H   LEU A 205      10.204  14.203 -21.460  1.00  0.61           H  
ATOM   3132  HA  LEU A 205      11.854  11.732 -21.234  1.00  0.61           H  
ATOM   3133 1HB  LEU A 205       8.868  11.990 -20.901  1.00  0.61           H  
ATOM   3134 2HB  LEU A 205       9.806  10.521 -20.713  1.00  0.61           H  
ATOM   3135  HG  LEU A 205       9.813  12.947 -18.865  1.00  0.61           H  
ATOM   3136 1HD1 LEU A 205       8.934  11.336 -17.249  1.00  0.61           H  
ATOM   3137 2HD1 LEU A 205       7.867  11.431 -18.653  1.00  0.61           H  
ATOM   3138 3HD1 LEU A 205       8.952  10.067 -18.487  1.00  0.61           H  
ATOM   3139 1HD2 LEU A 205      11.389  11.647 -17.545  1.00  0.61           H  
ATOM   3140 2HD2 LEU A 205      11.427  10.395 -18.800  1.00  0.61           H  
ATOM   3141 3HD2 LEU A 205      11.996  12.051 -19.150  1.00  0.61           H  
ATOM   3142  N   ILE A 206      11.149  10.629 -23.310  1.00  0.62           N  
ATOM   3143  CA  ILE A 206      10.907   9.947 -24.559  1.00  0.62           C  
ATOM   3144  C   ILE A 206      10.010   8.797 -24.176  1.00  0.62           C  
ATOM   3145  O   ILE A 206      10.282   8.112 -23.195  1.00  0.62           O  
ATOM   3146  CB  ILE A 206      12.223   9.436 -25.157  1.00  0.62           C  
ATOM   3147  CG1 ILE A 206      13.158  10.606 -25.399  1.00  0.62           C  
ATOM   3148  CG2 ILE A 206      11.956   8.661 -26.436  1.00  0.62           C  
ATOM   3149  CD1 ILE A 206      14.572  10.186 -25.676  1.00  0.62           C  
ATOM   3150  H   ILE A 206      11.830  10.221 -22.678  1.00  0.62           H  
ATOM   3151  HA  ILE A 206      10.390  10.603 -25.259  1.00  0.62           H  
ATOM   3152  HB  ILE A 206      12.712   8.790 -24.449  1.00  0.62           H  
ATOM   3153 1HG1 ILE A 206      12.795  11.186 -26.244  1.00  0.62           H  
ATOM   3154 2HG1 ILE A 206      13.168  11.246 -24.512  1.00  0.62           H  
ATOM   3155 1HG2 ILE A 206      12.898   8.296 -26.843  1.00  0.62           H  
ATOM   3156 2HG2 ILE A 206      11.303   7.814 -26.220  1.00  0.62           H  
ATOM   3157 3HG2 ILE A 206      11.473   9.313 -27.162  1.00  0.62           H  
ATOM   3158 1HD1 ILE A 206      15.173  11.071 -25.831  1.00  0.62           H  
ATOM   3159 2HD1 ILE A 206      14.965   9.625 -24.823  1.00  0.62           H  
ATOM   3160 3HD1 ILE A 206      14.608   9.564 -26.568  1.00  0.62           H  
ATOM   3161  N   ILE A 207       8.895   8.615 -24.840  1.00  0.64           N  
ATOM   3162  CA  ILE A 207       8.019   7.558 -24.365  1.00  0.64           C  
ATOM   3163  C   ILE A 207       8.275   6.280 -25.143  1.00  0.64           C  
ATOM   3164  O   ILE A 207       8.146   6.270 -26.366  1.00  0.64           O  
ATOM   3165  CB  ILE A 207       6.567   7.998 -24.497  1.00  0.64           C  
ATOM   3166  CG1 ILE A 207       6.415   9.387 -23.840  1.00  0.64           C  
ATOM   3167  CG2 ILE A 207       5.678   6.986 -23.802  1.00  0.64           C  
ATOM   3168  CD1 ILE A 207       6.809   9.428 -22.401  1.00  0.64           C  
ATOM   3169  H   ILE A 207       8.659   9.180 -25.645  1.00  0.64           H  
ATOM   3170  HA  ILE A 207       8.221   7.360 -23.314  1.00  0.64           H  
ATOM   3171  HB  ILE A 207       6.293   8.078 -25.547  1.00  0.64           H  
ATOM   3172 1HG1 ILE A 207       7.038  10.100 -24.381  1.00  0.64           H  
ATOM   3173 2HG1 ILE A 207       5.384   9.702 -23.929  1.00  0.64           H  
ATOM   3174 1HG2 ILE A 207       4.638   7.295 -23.878  1.00  0.64           H  
ATOM   3175 2HG2 ILE A 207       5.804   6.005 -24.270  1.00  0.64           H  
ATOM   3176 3HG2 ILE A 207       5.965   6.926 -22.754  1.00  0.64           H  
ATOM   3177 1HD1 ILE A 207       6.674  10.434 -22.012  1.00  0.64           H  
ATOM   3178 2HD1 ILE A 207       6.181   8.747 -21.876  1.00  0.64           H  
ATOM   3179 3HD1 ILE A 207       7.847   9.137 -22.283  1.00  0.64           H  
ATOM   3180  N   ALA A 208       8.680   5.214 -24.459  1.00  0.67           N  
ATOM   3181  CA  ALA A 208       8.999   3.964 -25.137  1.00  0.67           C  
ATOM   3182  C   ALA A 208       7.802   3.347 -25.839  1.00  0.67           C  
ATOM   3183  O   ALA A 208       6.670   3.408 -25.347  1.00  0.67           O  
ATOM   3184  CB  ALA A 208       9.542   2.944 -24.150  1.00  0.67           C  
ATOM   3185  H   ALA A 208       8.802   5.256 -23.443  1.00  0.67           H  
ATOM   3186  HA  ALA A 208       9.755   4.180 -25.891  1.00  0.67           H  
ATOM   3187 1HB  ALA A 208       9.798   2.027 -24.680  1.00  0.67           H  
ATOM   3188 2HB  ALA A 208      10.421   3.333 -23.650  1.00  0.67           H  
ATOM   3189 3HB  ALA A 208       8.778   2.727 -23.409  1.00  0.67           H  
ATOM   3190  N   ASP A 209       8.068   2.701 -26.975  1.00  0.70           N  
ATOM   3191  CA  ASP A 209       7.046   1.916 -27.651  1.00  0.70           C  
ATOM   3192  C   ASP A 209       6.650   0.806 -26.693  1.00  0.70           C  
ATOM   3193  O   ASP A 209       7.510   0.290 -25.980  1.00  0.70           O  
ATOM   3194  CB  ASP A 209       7.567   1.291 -28.956  1.00  0.70           C  
ATOM   3195  CG  ASP A 209       7.779   2.273 -30.121  1.00  0.70           C  
ATOM   3196  OD1 ASP A 209       7.358   3.399 -30.032  1.00  0.70           O  
ATOM   3197  OD2 ASP A 209       8.368   1.868 -31.095  1.00  0.70           O  
ATOM   3198  H   ASP A 209       9.002   2.730 -27.352  1.00  0.70           H  
ATOM   3199  HA  ASP A 209       6.177   2.541 -27.857  1.00  0.70           H  
ATOM   3200 1HB  ASP A 209       8.513   0.787 -28.756  1.00  0.70           H  
ATOM   3201 2HB  ASP A 209       6.864   0.525 -29.284  1.00  0.70           H  
ATOM   3202  N   ASP A 210       5.378   0.414 -26.690  1.00  0.73           N  
ATOM   3203  CA  ASP A 210       4.926  -0.672 -25.815  1.00  0.73           C  
ATOM   3204  C   ASP A 210       5.291  -0.416 -24.347  1.00  0.73           C  
ATOM   3205  O   ASP A 210       5.836  -1.283 -23.664  1.00  0.73           O  
ATOM   3206  CB  ASP A 210       5.503  -2.015 -26.300  1.00  0.73           C  
ATOM   3207  CG  ASP A 210       4.826  -3.240 -25.673  1.00  0.73           C  
ATOM   3208  OD1 ASP A 210       3.713  -3.136 -25.207  1.00  0.73           O  
ATOM   3209  OD2 ASP A 210       5.428  -4.311 -25.613  1.00  0.73           O  
ATOM   3210  H   ASP A 210       4.717   0.876 -27.296  1.00  0.73           H  
ATOM   3211  HA  ASP A 210       3.840  -0.730 -25.880  1.00  0.73           H  
ATOM   3212 1HB  ASP A 210       5.413  -2.080 -27.383  1.00  0.73           H  
ATOM   3213 2HB  ASP A 210       6.568  -2.059 -26.060  1.00  0.73           H  
ATOM   3214  N   LEU A 211       4.954   0.784 -23.875  1.00  0.80           N  
ATOM   3215  CA  LEU A 211       5.212   1.225 -22.508  1.00  0.80           C  
ATOM   3216  C   LEU A 211       4.485   0.266 -21.560  1.00  0.80           C  
ATOM   3217  O   LEU A 211       3.322  -0.065 -21.806  1.00  0.80           O  
ATOM   3218  CB  LEU A 211       4.677   2.657 -22.333  1.00  0.80           C  
ATOM   3219  CG  LEU A 211       5.167   3.413 -21.130  1.00  0.80           C  
ATOM   3220  CD1 LEU A 211       6.608   3.697 -21.356  1.00  0.80           C  
ATOM   3221  CD2 LEU A 211       4.399   4.700 -20.955  1.00  0.80           C  
ATOM   3222  H   LEU A 211       4.520   1.435 -24.513  1.00  0.80           H  
ATOM   3223  HA  LEU A 211       6.285   1.192 -22.309  1.00  0.80           H  
ATOM   3224 1HB  LEU A 211       4.965   3.233 -23.216  1.00  0.80           H  
ATOM   3225 2HB  LEU A 211       3.593   2.620 -22.283  1.00  0.80           H  
ATOM   3226  HG  LEU A 211       5.076   2.791 -20.231  1.00  0.80           H  
ATOM   3227 1HD1 LEU A 211       7.001   4.204 -20.518  1.00  0.80           H  
ATOM   3228 2HD1 LEU A 211       7.135   2.766 -21.495  1.00  0.80           H  
ATOM   3229 3HD1 LEU A 211       6.733   4.310 -22.250  1.00  0.80           H  
ATOM   3230 1HD2 LEU A 211       4.805   5.227 -20.111  1.00  0.80           H  
ATOM   3231 2HD2 LEU A 211       4.501   5.307 -21.838  1.00  0.80           H  
ATOM   3232 3HD2 LEU A 211       3.346   4.480 -20.787  1.00  0.80           H  
ATOM   3233  N   LYS A 212       5.157  -0.214 -20.506  1.00  0.90           N  
ATOM   3234  CA  LYS A 212       4.517  -1.184 -19.605  1.00  0.90           C  
ATOM   3235  C   LYS A 212       4.025  -0.575 -18.303  1.00  0.90           C  
ATOM   3236  O   LYS A 212       4.446   0.521 -17.924  1.00  0.90           O  
ATOM   3237  CB  LYS A 212       5.455  -2.352 -19.294  1.00  0.90           C  
ATOM   3238  CG  LYS A 212       5.962  -3.083 -20.516  1.00  0.90           C  
ATOM   3239  CD  LYS A 212       4.835  -3.743 -21.304  1.00  0.90           C  
ATOM   3240  CE  LYS A 212       5.405  -4.503 -22.477  1.00  0.90           C  
ATOM   3241  NZ  LYS A 212       4.350  -5.056 -23.384  1.00  0.90           N  
ATOM   3242  H   LYS A 212       6.112   0.106 -20.324  1.00  0.90           H  
ATOM   3243  HA  LYS A 212       3.646  -1.593 -20.117  1.00  0.90           H  
ATOM   3244 1HB  LYS A 212       6.314  -1.988 -18.753  1.00  0.90           H  
ATOM   3245 2HB  LYS A 212       4.947  -3.070 -18.650  1.00  0.90           H  
ATOM   3246 1HG  LYS A 212       6.468  -2.373 -21.178  1.00  0.90           H  
ATOM   3247 2HG  LYS A 212       6.681  -3.842 -20.214  1.00  0.90           H  
ATOM   3248 1HD  LYS A 212       4.269  -4.417 -20.667  1.00  0.90           H  
ATOM   3249 2HD  LYS A 212       4.162  -2.972 -21.695  1.00  0.90           H  
ATOM   3250 1HE  LYS A 212       6.023  -3.813 -23.047  1.00  0.90           H  
ATOM   3251 2HE  LYS A 212       6.029  -5.318 -22.121  1.00  0.90           H  
ATOM   3252 1HZ  LYS A 212       4.824  -5.475 -24.189  1.00  0.90           H  
ATOM   3253 2HZ  LYS A 212       3.758  -5.710 -22.929  1.00  0.90           H  
ATOM   3254 3HZ  LYS A 212       3.791  -4.279 -23.769  1.00  0.90           H  
ATOM   3255  N   ILE A 213       3.114  -1.293 -17.645  1.00  1.07           N  
ATOM   3256  CA  ILE A 213       2.559  -0.882 -16.363  1.00  1.07           C  
ATOM   3257  C   ILE A 213       3.044  -1.731 -15.184  1.00  1.07           C  
ATOM   3258  O   ILE A 213       3.046  -2.963 -15.251  1.00  1.07           O  
ATOM   3259  CB  ILE A 213       1.023  -0.866 -16.418  1.00  1.07           C  
ATOM   3260  CG1 ILE A 213       0.555   0.096 -17.532  1.00  1.07           C  
ATOM   3261  CG2 ILE A 213       0.473  -0.451 -15.097  1.00  1.07           C  
ATOM   3262  CD1 ILE A 213       1.019   1.543 -17.320  1.00  1.07           C  
ATOM   3263  H   ILE A 213       2.805  -2.168 -18.042  1.00  1.07           H  
ATOM   3264  HA  ILE A 213       2.875   0.133 -16.195  1.00  1.07           H  
ATOM   3265  HB  ILE A 213       0.656  -1.859 -16.665  1.00  1.07           H  
ATOM   3266 1HG1 ILE A 213       0.939  -0.253 -18.490  1.00  1.07           H  
ATOM   3267 2HG1 ILE A 213      -0.533   0.087 -17.571  1.00  1.07           H  
ATOM   3268 1HG2 ILE A 213      -0.613  -0.439 -15.144  1.00  1.07           H  
ATOM   3269 2HG2 ILE A 213       0.790  -1.145 -14.322  1.00  1.07           H  
ATOM   3270 3HG2 ILE A 213       0.848   0.547 -14.871  1.00  1.07           H  
ATOM   3271 1HD1 ILE A 213       0.659   2.170 -18.134  1.00  1.07           H  
ATOM   3272 2HD1 ILE A 213       0.631   1.921 -16.370  1.00  1.07           H  
ATOM   3273 3HD1 ILE A 213       2.107   1.578 -17.296  1.00  1.07           H  
ATOM   3274  N   PHE A 214       3.480  -1.061 -14.116  1.00  1.31           N  
ATOM   3275  CA  PHE A 214       3.985  -1.728 -12.913  1.00  1.31           C  
ATOM   3276  C   PHE A 214       2.940  -1.876 -11.809  1.00  1.31           C  
ATOM   3277  O   PHE A 214       2.245  -0.926 -11.426  1.00  1.31           O  
ATOM   3278  CB  PHE A 214       5.240  -1.027 -12.372  1.00  1.31           C  
ATOM   3279  CG  PHE A 214       5.803  -1.621 -11.063  1.00  1.31           C  
ATOM   3280  CD1 PHE A 214       6.363  -2.898 -11.025  1.00  1.31           C  
ATOM   3281  CD2 PHE A 214       5.796  -0.877  -9.876  1.00  1.31           C  
ATOM   3282  CE1 PHE A 214       6.885  -3.416  -9.840  1.00  1.31           C  
ATOM   3283  CE2 PHE A 214       6.324  -1.402  -8.696  1.00  1.31           C  
ATOM   3284  CZ  PHE A 214       6.866  -2.670  -8.681  1.00  1.31           C  
ATOM   3285  H   PHE A 214       3.439  -0.043 -14.160  1.00  1.31           H  
ATOM   3286  HA  PHE A 214       4.291  -2.734 -13.201  1.00  1.31           H  
ATOM   3287 1HB  PHE A 214       6.029  -1.076 -13.130  1.00  1.31           H  
ATOM   3288 2HB  PHE A 214       5.033   0.022 -12.205  1.00  1.31           H  
ATOM   3289  HD1 PHE A 214       6.389  -3.496 -11.938  1.00  1.31           H  
ATOM   3290  HD2 PHE A 214       5.372   0.132  -9.881  1.00  1.31           H  
ATOM   3291  HE1 PHE A 214       7.314  -4.413  -9.832  1.00  1.31           H  
ATOM   3292  HE2 PHE A 214       6.314  -0.810  -7.779  1.00  1.31           H  
ATOM   3293  HZ  PHE A 214       7.280  -3.077  -7.758  1.00  1.31           H  
ATOM   3294  N   ALA A 215       2.818  -3.101 -11.317  1.00  1.62           N  
ATOM   3295  CA  ALA A 215       1.884  -3.423 -10.254  1.00  1.62           C  
ATOM   3296  C   ALA A 215       2.355  -4.674  -9.529  1.00  1.62           C  
ATOM   3297  O   ALA A 215       1.865  -4.992  -8.444  1.00  1.62           O  
ATOM   3298  OXT ALA A 215       3.109  -5.451 -10.111  1.00  1.62           O  
ATOM   3299  CB  ALA A 215       0.485  -3.623 -10.816  1.00  1.62           C  
ATOM   3300  H   ALA A 215       3.407  -3.832 -11.689  1.00  1.62           H  
ATOM   3301  HA  ALA A 215       1.875  -2.598  -9.542  1.00  1.62           H  
ATOM   3302 1HB  ALA A 215      -0.205  -3.850 -10.003  1.00  1.62           H  
ATOM   3303 2HB  ALA A 215       0.168  -2.723 -11.314  1.00  1.62           H  
ATOM   3304 3HB  ALA A 215       0.490  -4.446 -11.529  1.00  1.62           H  
TER    3305
ENDMDL

