REMARK ID 75971 MODEL 1 2021-05-15_00000099_1_19
PFRMAT TS
TARGET 2021-05-15_00000099_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   GLY A   1       4.398   4.544   0.852  1.00 21.39           N  
ATOM      2  CA  GLY A   1       3.277   3.699   1.254  1.00 21.39           C  
ATOM      3  C   GLY A   1       2.274   3.566   0.117  1.00 21.39           C  
ATOM      4  O   GLY A   1       1.068   3.492   0.337  1.00 21.39           O  
ATOM      5  H   GLY A   1       4.198   5.463   0.480  1.00 21.39           H  
ATOM      6 1HA  GLY A   1       3.645   2.713   1.541  1.00 21.39           H  
ATOM      7 2HA  GLY A   1       2.789   4.131   2.127  1.00 21.39           H  
ATOM      8  N   GLY A   2       2.790   3.497  -1.101  1.00 19.39           N  
ATOM      9  CA  GLY A   2       1.964   3.406  -2.304  1.00 19.39           C  
ATOM     10  C   GLY A   2       1.098   4.652  -2.517  1.00 19.39           C  
ATOM     11  O   GLY A   2       1.610   5.774  -2.508  1.00 19.39           O  
ATOM     12  H   GLY A   2       3.797   3.540  -1.189  1.00 19.39           H  
ATOM     13 1HA  GLY A   2       2.608   3.259  -3.172  1.00 19.39           H  
ATOM     14 2HA  GLY A   2       1.324   2.527  -2.234  1.00 19.39           H  
ATOM     15  N   SER A   3      -0.199   4.453  -2.748  1.00 17.28           N  
ATOM     16  CA  SER A   3      -1.124   5.559  -3.003  1.00 17.28           C  
ATOM     17  C   SER A   3      -1.570   6.299  -1.742  1.00 17.28           C  
ATOM     18  O   SER A   3      -1.423   5.808  -0.624  1.00 17.28           O  
ATOM     19  CB  SER A   3      -2.347   5.044  -3.735  1.00 17.28           C  
ATOM     20  OG  SER A   3      -3.100   4.202  -2.910  1.00 17.28           O  
ATOM     21  H   SER A   3      -0.555   3.508  -2.732  1.00 17.28           H  
ATOM     22  HA  SER A   3      -0.615   6.279  -3.646  1.00 17.28           H  
ATOM     23 1HB  SER A   3      -2.960   5.886  -4.055  1.00 17.28           H  
ATOM     24 2HB  SER A   3      -2.039   4.504  -4.629  1.00 17.28           H  
ATOM     25  HG  SER A   3      -3.299   4.721  -2.123  1.00 17.28           H  
ATOM     26  N   MET A   4      -2.173   7.467  -1.936  1.00 15.29           N  
ATOM     27  CA  MET A   4      -2.713   8.259  -0.836  1.00 15.29           C  
ATOM     28  C   MET A   4      -3.841   9.162  -1.309  1.00 15.29           C  
ATOM     29  O   MET A   4      -4.032   9.348  -2.511  1.00 15.29           O  
ATOM     30  CB  MET A   4      -1.628   9.110  -0.179  1.00 15.29           C  
ATOM     31  CG  MET A   4      -1.017  10.172  -1.085  1.00 15.29           C  
ATOM     32  SD  MET A   4       0.204  11.196  -0.227  1.00 15.29           S  
ATOM     33  CE  MET A   4      -0.866  12.254   0.770  1.00 15.29           C  
ATOM     34  H   MET A   4      -2.260   7.826  -2.876  1.00 15.29           H  
ATOM     35  HA  MET A   4      -3.125   7.580  -0.090  1.00 15.29           H  
ATOM     36 1HB  MET A   4      -2.044   9.623   0.686  1.00 15.29           H  
ATOM     37 2HB  MET A   4      -0.823   8.465   0.178  1.00 15.29           H  
ATOM     38 1HG  MET A   4      -0.534   9.694  -1.934  1.00 15.29           H  
ATOM     39 2HG  MET A   4      -1.808  10.823  -1.463  1.00 15.29           H  
ATOM     40 1HE  MET A   4      -0.260  12.936   1.363  1.00 15.29           H  
ATOM     41 2HE  MET A   4      -1.517  12.831   0.111  1.00 15.29           H  
ATOM     42 3HE  MET A   4      -1.479  11.640   1.431  1.00 15.29           H  
ATOM     43  N   GLY A   5      -4.587   9.714  -0.355  1.00 13.59           N  
ATOM     44  CA  GLY A   5      -5.626  10.693  -0.652  1.00 13.59           C  
ATOM     45  C   GLY A   5      -5.005  12.079  -0.580  1.00 13.59           C  
ATOM     46  O   GLY A   5      -3.793  12.207  -0.686  1.00 13.59           O  
ATOM     47  H   GLY A   5      -4.401   9.479   0.609  1.00 13.59           H  
ATOM     48 1HA  GLY A   5      -6.037  10.515  -1.646  1.00 13.59           H  
ATOM     49 2HA  GLY A   5      -6.438  10.606   0.068  1.00 13.59           H  
ATOM     50  N   LYS A   6      -5.825  13.117  -0.425  1.00 12.20           N  
ATOM     51  CA  LYS A   6      -5.324  14.500  -0.387  1.00 12.20           C  
ATOM     52  C   LYS A   6      -4.486  14.862  -1.619  1.00 12.20           C  
ATOM     53  O   LYS A   6      -3.465  15.542  -1.507  1.00 12.20           O  
ATOM     54  CB  LYS A   6      -4.489  14.742   0.877  1.00 12.20           C  
ATOM     55  CG  LYS A   6      -5.245  14.558   2.188  1.00 12.20           C  
ATOM     56  CD  LYS A   6      -4.357  14.885   3.385  1.00 12.20           C  
ATOM     57  CE  LYS A   6      -5.094  14.677   4.704  1.00 12.20           C  
ATOM     58  NZ  LYS A   6      -4.221  14.959   5.879  1.00 12.20           N  
ATOM     59  H   LYS A   6      -6.816  12.948  -0.335  1.00 12.20           H  
ATOM     60  HA  LYS A   6      -6.183  15.171  -0.363  1.00 12.20           H  
ATOM     61 1HB  LYS A   6      -3.624  14.085   0.893  1.00 12.20           H  
ATOM     62 2HB  LYS A   6      -4.110  15.762   0.861  1.00 12.20           H  
ATOM     63 1HG  LYS A   6      -6.117  15.212   2.200  1.00 12.20           H  
ATOM     64 2HG  LYS A   6      -5.583  13.526   2.272  1.00 12.20           H  
ATOM     65 1HD  LYS A   6      -3.472  14.246   3.367  1.00 12.20           H  
ATOM     66 2HD  LYS A   6      -4.034  15.923   3.323  1.00 12.20           H  
ATOM     67 1HE  LYS A   6      -5.958  15.339   4.738  1.00 12.20           H  
ATOM     68 2HE  LYS A   6      -5.439  13.644   4.761  1.00 12.20           H  
ATOM     69 1HZ  LYS A   6      -4.744  14.811   6.731  1.00 12.20           H  
ATOM     70 2HZ  LYS A   6      -3.422  14.341   5.862  1.00 12.20           H  
ATOM     71 3HZ  LYS A   6      -3.905  15.918   5.841  1.00 12.20           H  
ATOM     72  N   THR A   7      -4.950  14.449  -2.798  1.00 11.10           N  
ATOM     73  CA  THR A   7      -4.241  14.712  -4.050  1.00 11.10           C  
ATOM     74  C   THR A   7      -4.801  15.905  -4.828  1.00 11.10           C  
ATOM     75  O   THR A   7      -4.245  16.309  -5.846  1.00 11.10           O  
ATOM     76  CB  THR A   7      -4.290  13.469  -4.950  1.00 11.10           C  
ATOM     77  OG1 THR A   7      -5.657  13.190  -5.297  1.00 11.10           O  
ATOM     78  CG2 THR A   7      -3.700  12.262  -4.206  1.00 11.10           C  
ATOM     79  H   THR A   7      -5.794  13.897  -2.819  1.00 11.10           H  
ATOM     80  HA  THR A   7      -3.198  14.927  -3.813  1.00 11.10           H  
ATOM     81  HB  THR A   7      -3.720  13.656  -5.860  1.00 11.10           H  
ATOM     82  HG1 THR A   7      -6.057  13.984  -5.692  1.00 11.10           H  
ATOM     83 1HG2 THR A   7      -3.739  11.379  -4.842  1.00 11.10           H  
ATOM     84 2HG2 THR A   7      -2.666  12.464  -3.932  1.00 11.10           H  
ATOM     85 3HG2 THR A   7      -4.273  12.073  -3.310  1.00 11.10           H  
ATOM     86  N   ALA A   8      -5.898  16.470  -4.339  1.00 10.17           N  
ATOM     87  CA  ALA A   8      -6.602  17.577  -4.988  1.00 10.17           C  
ATOM     88  C   ALA A   8      -6.965  17.233  -6.438  1.00 10.17           C  
ATOM     89  O   ALA A   8      -7.516  16.159  -6.690  1.00 10.17           O  
ATOM     90  CB  ALA A   8      -5.760  18.846  -4.921  1.00 10.17           C  
ATOM     91  H   ALA A   8      -6.270  16.098  -3.481  1.00 10.17           H  
ATOM     92  HA  ALA A   8      -7.532  17.748  -4.445  1.00 10.17           H  
ATOM     93 1HB  ALA A   8      -6.311  19.675  -5.364  1.00 10.17           H  
ATOM     94 2HB  ALA A   8      -5.545  19.077  -3.879  1.00 10.17           H  
ATOM     95 3HB  ALA A   8      -4.823  18.705  -5.457  1.00 10.17           H  
ATOM     96  N   ASP A   9      -6.687  18.141  -7.379  1.00  9.31           N  
ATOM     97  CA  ASP A   9      -7.068  17.941  -8.774  1.00  9.31           C  
ATOM     98  C   ASP A   9      -5.988  17.349  -9.669  1.00  9.31           C  
ATOM     99  O   ASP A   9      -4.797  17.616  -9.503  1.00  9.31           O  
ATOM    100  CB  ASP A   9      -7.496  19.272  -9.386  1.00  9.31           C  
ATOM    101  CG  ASP A   9      -8.759  19.833  -8.768  1.00  9.31           C  
ATOM    102  OD1 ASP A   9      -9.647  19.075  -8.456  1.00  9.31           O  
ATOM    103  OD2 ASP A   9      -8.819  21.024  -8.598  1.00  9.31           O  
ATOM    104  H   ASP A   9      -6.209  18.991  -7.129  1.00  9.31           H  
ATOM    105  HA  ASP A   9      -7.920  17.261  -8.792  1.00  9.31           H  
ATOM    106 1HB  ASP A   9      -6.694  19.998  -9.267  1.00  9.31           H  
ATOM    107 2HB  ASP A   9      -7.652  19.138 -10.463  1.00  9.31           H  
ATOM    108  N   ASN A  10      -6.439  16.607 -10.675  1.00  8.48           N  
ATOM    109  CA  ASN A  10      -5.571  16.101 -11.727  1.00  8.48           C  
ATOM    110  C   ASN A  10      -5.579  17.101 -12.872  1.00  8.48           C  
ATOM    111  O   ASN A  10      -6.541  17.860 -13.014  1.00  8.48           O  
ATOM    112  CB  ASN A  10      -6.026  14.734 -12.203  1.00  8.48           C  
ATOM    113  CG  ASN A  10      -5.866  13.666 -11.153  1.00  8.48           C  
ATOM    114  OD1 ASN A  10      -4.839  13.595 -10.469  1.00  8.48           O  
ATOM    115  ND2 ASN A  10      -6.864  12.832 -11.014  1.00  8.48           N  
ATOM    116  H   ASN A  10      -7.428  16.408 -10.721  1.00  8.48           H  
ATOM    117  HA  ASN A  10      -4.549  16.033 -11.352  1.00  8.48           H  
ATOM    118 1HB  ASN A  10      -7.074  14.783 -12.497  1.00  8.48           H  
ATOM    119 2HB  ASN A  10      -5.453  14.450 -13.086  1.00  8.48           H  
ATOM    120 1HD2 ASN A  10      -6.814  12.100 -10.333  1.00  8.48           H  
ATOM    121 2HD2 ASN A  10      -7.677  12.922 -11.590  1.00  8.48           H  
ATOM    122  N   HIS A  11      -4.538  17.080 -13.700  1.00  7.73           N  
ATOM    123  CA  HIS A  11      -4.455  17.982 -14.843  1.00  7.73           C  
ATOM    124  C   HIS A  11      -4.033  17.217 -16.094  1.00  7.73           C  
ATOM    125  O   HIS A  11      -3.065  16.453 -16.073  1.00  7.73           O  
ATOM    126  CB  HIS A  11      -3.460  19.108 -14.535  1.00  7.73           C  
ATOM    127  CG  HIS A  11      -3.850  19.913 -13.310  1.00  7.73           C  
ATOM    128  ND1 HIS A  11      -4.739  20.969 -13.360  1.00  7.73           N  
ATOM    129  CD2 HIS A  11      -3.495  19.783 -12.007  1.00  7.73           C  
ATOM    130  CE1 HIS A  11      -4.909  21.453 -12.139  1.00  7.73           C  
ATOM    131  NE2 HIS A  11      -4.165  20.752 -11.304  1.00  7.73           N  
ATOM    132  H   HIS A  11      -3.782  16.433 -13.527  1.00  7.73           H  
ATOM    133  HA  HIS A  11      -5.430  18.428 -15.038  1.00  7.73           H  
ATOM    134 1HB  HIS A  11      -2.467  18.687 -14.376  1.00  7.73           H  
ATOM    135 2HB  HIS A  11      -3.398  19.782 -15.390  1.00  7.73           H  
ATOM    136  HD2 HIS A  11      -2.814  19.041 -11.589  1.00  7.73           H  
ATOM    137  HE1 HIS A  11      -5.556  22.286 -11.867  1.00  7.73           H  
ATOM    138  HE2 HIS A  11      -4.099  20.893 -10.306  1.00  7.73           H  
ATOM    139  N   GLY A  12      -4.779  17.409 -17.179  1.00  7.10           N  
ATOM    140  CA  GLY A  12      -4.482  16.708 -18.419  1.00  7.10           C  
ATOM    141  C   GLY A  12      -3.406  17.438 -19.215  1.00  7.10           C  
ATOM    142  O   GLY A  12      -2.941  18.495 -18.791  1.00  7.10           O  
ATOM    143  H   GLY A  12      -5.562  18.047 -17.136  1.00  7.10           H  
ATOM    144 1HA  GLY A  12      -4.159  15.693 -18.187  1.00  7.10           H  
ATOM    145 2HA  GLY A  12      -5.399  16.638 -19.001  1.00  7.10           H  
ATOM    146  N   PRO A  13      -2.992  16.877 -20.355  1.00  6.63           N  
ATOM    147  CA  PRO A  13      -1.991  17.385 -21.273  1.00  6.63           C  
ATOM    148  C   PRO A  13      -2.443  18.538 -22.133  1.00  6.63           C  
ATOM    149  O   PRO A  13      -3.624  18.637 -22.477  1.00  6.63           O  
ATOM    150  CB  PRO A  13      -1.737  16.173 -22.150  1.00  6.63           C  
ATOM    151  CG  PRO A  13      -3.032  15.424 -22.165  1.00  6.63           C  
ATOM    152  CD  PRO A  13      -3.586  15.589 -20.777  1.00  6.63           C  
ATOM    153  HA  PRO A  13      -1.086  17.668 -20.722  1.00  6.63           H  
ATOM    154 1HB  PRO A  13      -1.427  16.508 -23.146  1.00  6.63           H  
ATOM    155 2HB  PRO A  13      -0.921  15.578 -21.722  1.00  6.63           H  
ATOM    156 1HG  PRO A  13      -3.694  15.847 -22.933  1.00  6.63           H  
ATOM    157 2HG  PRO A  13      -2.861  14.384 -22.447  1.00  6.63           H  
ATOM    158 1HD  PRO A  13      -4.676  15.641 -20.842  1.00  6.63           H  
ATOM    159 2HD  PRO A  13      -3.240  14.767 -20.129  1.00  6.63           H  
ATOM    160  N   VAL A  14      -1.478  19.337 -22.568  1.00  6.31           N  
ATOM    161  CA  VAL A  14      -1.710  20.354 -23.580  1.00  6.31           C  
ATOM    162  C   VAL A  14      -0.707  20.131 -24.698  1.00  6.31           C  
ATOM    163  O   VAL A  14       0.497  20.192 -24.467  1.00  6.31           O  
ATOM    164  CB  VAL A  14      -1.529  21.767 -22.997  1.00  6.31           C  
ATOM    165  CG1 VAL A  14      -1.764  22.802 -24.086  1.00  6.31           C  
ATOM    166  CG2 VAL A  14      -2.490  21.972 -21.823  1.00  6.31           C  
ATOM    167  H   VAL A  14      -0.537  19.220 -22.199  1.00  6.31           H  
ATOM    168  HA  VAL A  14      -2.720  20.251 -23.977  1.00  6.31           H  
ATOM    169  HB  VAL A  14      -0.501  21.882 -22.650  1.00  6.31           H  
ATOM    170 1HG1 VAL A  14      -1.619  23.800 -23.678  1.00  6.31           H  
ATOM    171 2HG1 VAL A  14      -1.058  22.637 -24.904  1.00  6.31           H  
ATOM    172 3HG1 VAL A  14      -2.781  22.708 -24.462  1.00  6.31           H  
ATOM    173 1HG2 VAL A  14      -2.353  22.970 -21.411  1.00  6.31           H  
ATOM    174 2HG2 VAL A  14      -3.518  21.860 -22.172  1.00  6.31           H  
ATOM    175 3HG2 VAL A  14      -2.290  21.233 -21.046  1.00  6.31           H  
ATOM    176  N   ARG A  15      -1.176  19.858 -25.905  1.00  6.12           N  
ATOM    177  CA  ARG A  15      -0.218  19.579 -26.966  1.00  6.12           C  
ATOM    178  C   ARG A  15       0.428  20.857 -27.470  1.00  6.12           C  
ATOM    179  O   ARG A  15      -0.167  21.934 -27.377  1.00  6.12           O  
ATOM    180  CB  ARG A  15      -0.847  18.835 -28.134  1.00  6.12           C  
ATOM    181  CG  ARG A  15      -1.808  19.588 -29.017  1.00  6.12           C  
ATOM    182  CD  ARG A  15      -2.227  18.712 -30.168  1.00  6.12           C  
ATOM    183  NE  ARG A  15      -3.127  19.388 -31.095  1.00  6.12           N  
ATOM    184  CZ  ARG A  15      -2.714  20.095 -32.178  1.00  6.12           C  
ATOM    185  NH1 ARG A  15      -1.426  20.177 -32.455  1.00  6.12           N  
ATOM    186  NH2 ARG A  15      -3.601  20.696 -32.955  1.00  6.12           N  
ATOM    187  H   ARG A  15      -2.169  19.826 -26.079  1.00  6.12           H  
ATOM    188  HA  ARG A  15       0.568  18.944 -26.567  1.00  6.12           H  
ATOM    189 1HB  ARG A  15      -0.054  18.533 -28.785  1.00  6.12           H  
ATOM    190 2HB  ARG A  15      -1.337  17.928 -27.781  1.00  6.12           H  
ATOM    191 1HG  ARG A  15      -2.693  19.869 -28.448  1.00  6.12           H  
ATOM    192 2HG  ARG A  15      -1.322  20.480 -29.412  1.00  6.12           H  
ATOM    193 1HD  ARG A  15      -1.337  18.410 -30.720  1.00  6.12           H  
ATOM    194 2HD  ARG A  15      -2.722  17.826 -29.793  1.00  6.12           H  
ATOM    195  HE  ARG A  15      -4.120  19.342 -30.910  1.00  6.12           H  
ATOM    196 1HH1 ARG A  15      -0.755  19.717 -31.862  1.00  6.12           H  
ATOM    197 2HH1 ARG A  15      -1.088  20.708 -33.277  1.00  6.12           H  
ATOM    198 1HH2 ARG A  15      -4.585  20.631 -32.743  1.00  6.12           H  
ATOM    199 2HH2 ARG A  15      -3.292  21.222 -33.764  1.00  6.12           H  
ATOM    200  N   SER A  16       1.627  20.732 -28.041  1.00  6.00           N  
ATOM    201  CA  SER A  16       2.254  21.891 -28.669  1.00  6.00           C  
ATOM    202  C   SER A  16       3.252  21.549 -29.756  1.00  6.00           C  
ATOM    203  O   SER A  16       4.194  20.778 -29.575  1.00  6.00           O  
ATOM    204  CB  SER A  16       2.970  22.783 -27.686  1.00  6.00           C  
ATOM    205  OG  SER A  16       3.548  23.859 -28.403  1.00  6.00           O  
ATOM    206  H   SER A  16       2.068  19.804 -28.056  1.00  6.00           H  
ATOM    207  HA  SER A  16       1.459  22.480 -29.130  1.00  6.00           H  
ATOM    208 1HB  SER A  16       2.270  23.161 -26.939  1.00  6.00           H  
ATOM    209 2HB  SER A  16       3.745  22.216 -27.169  1.00  6.00           H  
ATOM    210  HG  SER A  16       4.153  24.315 -27.803  1.00  6.00           H  
ATOM    211  N   GLU A  17       3.135  22.288 -30.840  1.00  5.91           N  
ATOM    212  CA  GLU A  17       3.962  22.118 -32.018  1.00  5.91           C  
ATOM    213  C   GLU A  17       5.309  22.825 -31.856  1.00  5.91           C  
ATOM    214  O   GLU A  17       6.158  22.789 -32.754  1.00  5.91           O  
ATOM    215  CB  GLU A  17       3.171  22.636 -33.220  1.00  5.91           C  
ATOM    216  CG  GLU A  17       1.871  21.831 -33.449  1.00  5.91           C  
ATOM    217  CD  GLU A  17       0.991  22.326 -34.576  1.00  5.91           C  
ATOM    218  OE1 GLU A  17       1.351  23.273 -35.233  1.00  5.91           O  
ATOM    219  OE2 GLU A  17      -0.077  21.761 -34.743  1.00  5.91           O  
ATOM    220  H   GLU A  17       2.380  22.959 -30.875  1.00  5.91           H  
ATOM    221  HA  GLU A  17       4.151  21.052 -32.155  1.00  5.91           H  
ATOM    222 1HB  GLU A  17       2.911  23.684 -33.068  1.00  5.91           H  
ATOM    223 2HB  GLU A  17       3.774  22.570 -34.118  1.00  5.91           H  
ATOM    224 1HG  GLU A  17       2.140  20.794 -33.652  1.00  5.91           H  
ATOM    225 2HG  GLU A  17       1.296  21.845 -32.523  1.00  5.91           H  
ATOM    226  N   THR A  18       5.498  23.467 -30.695  1.00  5.72           N  
ATOM    227  CA  THR A  18       6.727  24.175 -30.373  1.00  5.72           C  
ATOM    228  C   THR A  18       7.680  23.258 -29.606  1.00  5.72           C  
ATOM    229  O   THR A  18       8.826  23.618 -29.338  1.00  5.72           O  
ATOM    230  CB  THR A  18       6.441  25.420 -29.509  1.00  5.72           C  
ATOM    231  OG1 THR A  18       5.913  25.021 -28.221  1.00  5.72           O  
ATOM    232  CG2 THR A  18       5.411  26.285 -30.209  1.00  5.72           C  
ATOM    233  H   THR A  18       4.753  23.471 -30.000  1.00  5.72           H  
ATOM    234  HA  THR A  18       7.211  24.485 -31.299  1.00  5.72           H  
ATOM    235  HB  THR A  18       7.358  25.988 -29.363  1.00  5.72           H  
ATOM    236  HG1 THR A  18       5.193  24.416 -28.363  1.00  5.72           H  
ATOM    237 1HG2 THR A  18       5.202  27.168 -29.604  1.00  5.72           H  
ATOM    238 2HG2 THR A  18       5.795  26.592 -31.181  1.00  5.72           H  
ATOM    239 3HG2 THR A  18       4.491  25.715 -30.346  1.00  5.72           H  
ATOM    240  N   ALA A  19       7.226  22.039 -29.286  1.00  5.33           N  
ATOM    241  CA  ALA A  19       8.025  21.101 -28.494  1.00  5.33           C  
ATOM    242  C   ALA A  19       9.115  20.414 -29.324  1.00  5.33           C  
ATOM    243  O   ALA A  19       9.950  19.677 -28.797  1.00  5.33           O  
ATOM    244  CB  ALA A  19       7.111  20.050 -27.888  1.00  5.33           C  
ATOM    245  H   ALA A  19       6.277  21.755 -29.540  1.00  5.33           H  
ATOM    246  HA  ALA A  19       8.507  21.660 -27.691  1.00  5.33           H  
ATOM    247 1HB  ALA A  19       7.690  19.368 -27.266  1.00  5.33           H  
ATOM    248 2HB  ALA A  19       6.350  20.537 -27.272  1.00  5.33           H  
ATOM    249 3HB  ALA A  19       6.620  19.490 -28.685  1.00  5.33           H  
ATOM    250  N   ARG A  20       9.113  20.666 -30.626  1.00  4.68           N  
ATOM    251  CA  ARG A  20      10.057  20.075 -31.567  1.00  4.68           C  
ATOM    252  C   ARG A  20      11.541  20.416 -31.339  1.00  4.68           C  
ATOM    253  O   ARG A  20      12.410  19.692 -31.822  1.00  4.68           O  
ATOM    254  CB  ARG A  20       9.710  20.514 -32.978  1.00  4.68           C  
ATOM    255  CG  ARG A  20       9.997  21.990 -33.279  1.00  4.68           C  
ATOM    256  CD  ARG A  20       9.557  22.373 -34.642  1.00  4.68           C  
ATOM    257  NE  ARG A  20       8.122  22.436 -34.739  1.00  4.68           N  
ATOM    258  CZ  ARG A  20       7.417  22.443 -35.873  1.00  4.68           C  
ATOM    259  NH1 ARG A  20       8.003  22.378 -37.052  1.00  4.68           N  
ATOM    260  NH2 ARG A  20       6.121  22.517 -35.761  1.00  4.68           N  
ATOM    261  H   ARG A  20       8.406  21.294 -30.985  1.00  4.68           H  
ATOM    262  HA  ARG A  20       9.947  18.992 -31.503  1.00  4.68           H  
ATOM    263 1HB  ARG A  20      10.267  19.914 -33.695  1.00  4.68           H  
ATOM    264 2HB  ARG A  20       8.648  20.346 -33.160  1.00  4.68           H  
ATOM    265 1HG  ARG A  20       9.467  22.617 -32.555  1.00  4.68           H  
ATOM    266 2HG  ARG A  20      11.066  22.180 -33.214  1.00  4.68           H  
ATOM    267 1HD  ARG A  20       9.958  23.354 -34.891  1.00  4.68           H  
ATOM    268 2HD  ARG A  20       9.915  21.639 -35.360  1.00  4.68           H  
ATOM    269  HE  ARG A  20       7.572  22.505 -33.870  1.00  4.68           H  
ATOM    270 1HH1 ARG A  20       9.009  22.321 -37.112  1.00  4.68           H  
ATOM    271 2HH1 ARG A  20       7.445  22.384 -37.893  1.00  4.68           H  
ATOM    272 1HH2 ARG A  20       5.742  22.568 -34.803  1.00  4.68           H  
ATOM    273 2HH2 ARG A  20       5.525  22.529 -36.573  1.00  4.68           H  
ATOM    274  N   GLU A  21      11.846  21.522 -30.646  1.00  3.84           N  
ATOM    275  CA  GLU A  21      13.248  21.920 -30.460  1.00  3.84           C  
ATOM    276  C   GLU A  21      14.070  20.851 -29.712  1.00  3.84           C  
ATOM    277  O   GLU A  21      15.219  20.581 -30.060  1.00  3.84           O  
ATOM    278  CB  GLU A  21      13.310  23.282 -29.755  1.00  3.84           C  
ATOM    279  CG  GLU A  21      14.690  23.931 -29.729  1.00  3.84           C  
ATOM    280  CD  GLU A  21      15.508  23.473 -28.596  1.00  3.84           C  
ATOM    281  OE1 GLU A  21      14.925  23.149 -27.583  1.00  3.84           O  
ATOM    282  OE2 GLU A  21      16.709  23.414 -28.719  1.00  3.84           O  
ATOM    283  H   GLU A  21      11.102  22.084 -30.252  1.00  3.84           H  
ATOM    284  HA  GLU A  21      13.694  22.042 -31.447  1.00  3.84           H  
ATOM    285 1HB  GLU A  21      12.626  23.974 -30.248  1.00  3.84           H  
ATOM    286 2HB  GLU A  21      12.971  23.172 -28.724  1.00  3.84           H  
ATOM    287 1HG  GLU A  21      15.209  23.693 -30.657  1.00  3.84           H  
ATOM    288 2HG  GLU A  21      14.576  25.013 -29.671  1.00  3.84           H  
ATOM    289  N   GLY A  22      13.478  20.255 -28.678  1.00  2.96           N  
ATOM    290  CA  GLY A  22      14.090  19.154 -27.932  1.00  2.96           C  
ATOM    291  C   GLY A  22      15.123  19.422 -26.813  1.00  2.96           C  
ATOM    292  O   GLY A  22      15.583  18.446 -26.211  1.00  2.96           O  
ATOM    293  H   GLY A  22      12.539  20.544 -28.441  1.00  2.96           H  
ATOM    294 1HA  GLY A  22      13.278  18.569 -27.499  1.00  2.96           H  
ATOM    295 2HA  GLY A  22      14.553  18.491 -28.660  1.00  2.96           H  
ATOM    296  N   ARG A  23      15.506  20.676 -26.511  1.00  2.20           N  
ATOM    297  CA  ARG A  23      16.500  20.888 -25.441  1.00  2.20           C  
ATOM    298  C   ARG A  23      16.194  22.021 -24.443  1.00  2.20           C  
ATOM    299  O   ARG A  23      16.295  21.827 -23.226  1.00  2.20           O  
ATOM    300  CB  ARG A  23      17.873  21.182 -26.037  1.00  2.20           C  
ATOM    301  CG  ARG A  23      18.531  20.048 -26.835  1.00  2.20           C  
ATOM    302  CD  ARG A  23      18.917  18.905 -25.949  1.00  2.20           C  
ATOM    303  NE  ARG A  23      19.603  17.848 -26.677  1.00  2.20           N  
ATOM    304  CZ  ARG A  23      19.007  16.801 -27.291  1.00  2.20           C  
ATOM    305  NH1 ARG A  23      17.696  16.659 -27.282  1.00  2.20           N  
ATOM    306  NH2 ARG A  23      19.757  15.903 -27.912  1.00  2.20           N  
ATOM    307  H   ARG A  23      15.147  21.478 -27.021  1.00  2.20           H  
ATOM    308  HA  ARG A  23      16.582  19.965 -24.875  1.00  2.20           H  
ATOM    309 1HB  ARG A  23      17.788  22.039 -26.710  1.00  2.20           H  
ATOM    310 2HB  ARG A  23      18.558  21.466 -25.239  1.00  2.20           H  
ATOM    311 1HG  ARG A  23      17.849  19.687 -27.602  1.00  2.20           H  
ATOM    312 2HG  ARG A  23      19.433  20.428 -27.313  1.00  2.20           H  
ATOM    313 1HD  ARG A  23      19.584  19.266 -25.167  1.00  2.20           H  
ATOM    314 2HD  ARG A  23      18.028  18.478 -25.487  1.00  2.20           H  
ATOM    315  HE  ARG A  23      20.610  17.898 -26.720  1.00  2.20           H  
ATOM    316 1HH1 ARG A  23      17.082  17.346 -26.814  1.00  2.20           H  
ATOM    317 2HH1 ARG A  23      17.277  15.870 -27.749  1.00  2.20           H  
ATOM    318 1HH2 ARG A  23      20.763  16.005 -27.923  1.00  2.20           H  
ATOM    319 2HH2 ARG A  23      19.325  15.118 -28.376  1.00  2.20           H  
ATOM    320  N   GLU A  24      15.812  23.196 -24.941  1.00  1.62           N  
ATOM    321  CA  GLU A  24      15.700  24.398 -24.093  1.00  1.62           C  
ATOM    322  C   GLU A  24      14.660  24.298 -22.985  1.00  1.62           C  
ATOM    323  O   GLU A  24      14.833  24.865 -21.895  1.00  1.62           O  
ATOM    324  CB  GLU A  24      15.393  25.646 -24.934  1.00  1.62           C  
ATOM    325  CG  GLU A  24      16.551  26.131 -25.813  1.00  1.62           C  
ATOM    326  CD  GLU A  24      16.229  27.407 -26.591  1.00  1.62           C  
ATOM    327  OE1 GLU A  24      15.099  27.842 -26.559  1.00  1.62           O  
ATOM    328  OE2 GLU A  24      17.126  27.950 -27.198  1.00  1.62           O  
ATOM    329  H   GLU A  24      15.658  23.270 -25.948  1.00  1.62           H  
ATOM    330  HA  GLU A  24      16.668  24.554 -23.618  1.00  1.62           H  
ATOM    331 1HB  GLU A  24      14.548  25.433 -25.592  1.00  1.62           H  
ATOM    332 2HB  GLU A  24      15.097  26.464 -24.277  1.00  1.62           H  
ATOM    333 1HG  GLU A  24      17.419  26.313 -25.182  1.00  1.62           H  
ATOM    334 2HG  GLU A  24      16.808  25.337 -26.516  1.00  1.62           H  
ATOM    335  N   ASN A  25      13.577  23.601 -23.284  1.00  1.23           N  
ATOM    336  CA  ASN A  25      12.463  23.445 -22.376  1.00  1.23           C  
ATOM    337  C   ASN A  25      12.451  22.089 -21.674  1.00  1.23           C  
ATOM    338  O   ASN A  25      11.433  21.720 -21.090  1.00  1.23           O  
ATOM    339  CB  ASN A  25      11.165  23.668 -23.127  1.00  1.23           C  
ATOM    340  CG  ASN A  25      11.008  25.099 -23.593  1.00  1.23           C  
ATOM    341  OD1 ASN A  25      11.343  26.043 -22.870  1.00  1.23           O  
ATOM    342  ND2 ASN A  25      10.507  25.272 -24.792  1.00  1.23           N  
ATOM    343  H   ASN A  25      13.531  23.168 -24.194  1.00  1.23           H  
ATOM    344  HA  ASN A  25      12.545  24.207 -21.607  1.00  1.23           H  
ATOM    345 1HB  ASN A  25      11.129  23.007 -23.995  1.00  1.23           H  
ATOM    346 2HB  ASN A  25      10.322  23.410 -22.484  1.00  1.23           H  
ATOM    347 1HD2 ASN A  25      10.382  26.197 -25.156  1.00  1.23           H  
ATOM    348 2HD2 ASN A  25      10.247  24.482 -25.348  1.00  1.23           H  
ATOM    349  N   GLN A  26      13.563  21.340 -21.726  1.00  1.00           N  
ATOM    350  CA  GLN A  26      13.599  20.001 -21.122  1.00  1.00           C  
ATOM    351  C   GLN A  26      13.975  19.999 -19.649  1.00  1.00           C  
ATOM    352  O   GLN A  26      14.823  20.776 -19.202  1.00  1.00           O  
ATOM    353  CB  GLN A  26      14.612  19.124 -21.858  1.00  1.00           C  
ATOM    354  CG  GLN A  26      14.323  18.900 -23.306  1.00  1.00           C  
ATOM    355  CD  GLN A  26      13.149  18.041 -23.596  1.00  1.00           C  
ATOM    356  OE1 GLN A  26      13.153  16.851 -23.247  1.00  1.00           O  
ATOM    357  NE2 GLN A  26      12.132  18.620 -24.237  1.00  1.00           N  
ATOM    358  H   GLN A  26      14.403  21.680 -22.200  1.00  1.00           H  
ATOM    359  HA  GLN A  26      12.607  19.557 -21.213  1.00  1.00           H  
ATOM    360 1HB  GLN A  26      15.584  19.596 -21.809  1.00  1.00           H  
ATOM    361 2HB  GLN A  26      14.690  18.156 -21.360  1.00  1.00           H  
ATOM    362 1HG  GLN A  26      14.150  19.866 -23.773  1.00  1.00           H  
ATOM    363 2HG  GLN A  26      15.197  18.432 -23.740  1.00  1.00           H  
ATOM    364 1HE2 GLN A  26      11.304  18.104 -24.467  1.00  1.00           H  
ATOM    365 2HE2 GLN A  26      12.190  19.583 -24.494  1.00  1.00           H  
ATOM    366  N   VAL A  27      13.413  19.044 -18.922  1.00  0.88           N  
ATOM    367  CA  VAL A  27      13.745  18.824 -17.524  1.00  0.88           C  
ATOM    368  C   VAL A  27      14.741  17.670 -17.421  1.00  0.88           C  
ATOM    369  O   VAL A  27      14.608  16.666 -18.130  1.00  0.88           O  
ATOM    370  CB  VAL A  27      12.488  18.507 -16.709  1.00  0.88           C  
ATOM    371  CG1 VAL A  27      12.837  18.279 -15.244  1.00  0.88           C  
ATOM    372  CG2 VAL A  27      11.523  19.603 -16.855  1.00  0.88           C  
ATOM    373  H   VAL A  27      12.682  18.470 -19.352  1.00  0.88           H  
ATOM    374  HA  VAL A  27      14.206  19.728 -17.124  1.00  0.88           H  
ATOM    375  HB  VAL A  27      12.045  17.587 -17.096  1.00  0.88           H  
ATOM    376 1HG1 VAL A  27      11.930  18.037 -14.690  1.00  0.88           H  
ATOM    377 2HG1 VAL A  27      13.546  17.468 -15.140  1.00  0.88           H  
ATOM    378 3HG1 VAL A  27      13.280  19.184 -14.836  1.00  0.88           H  
ATOM    379 1HG2 VAL A  27      10.606  19.378 -16.307  1.00  0.88           H  
ATOM    380 2HG2 VAL A  27      11.961  20.522 -16.475  1.00  0.88           H  
ATOM    381 3HG2 VAL A  27      11.305  19.709 -17.907  1.00  0.88           H  
ATOM    382  N   TYR A  28      15.765  17.847 -16.591  1.00  0.83           N  
ATOM    383  CA  TYR A  28      16.798  16.836 -16.392  1.00  0.83           C  
ATOM    384  C   TYR A  28      16.736  16.341 -14.948  1.00  0.83           C  
ATOM    385  O   TYR A  28      16.364  17.096 -14.047  1.00  0.83           O  
ATOM    386  CB  TYR A  28      18.159  17.446 -16.729  1.00  0.83           C  
ATOM    387  CG  TYR A  28      18.248  17.874 -18.193  1.00  0.83           C  
ATOM    388  CD1 TYR A  28      17.710  19.097 -18.580  1.00  0.83           C  
ATOM    389  CD2 TYR A  28      18.860  17.073 -19.135  1.00  0.83           C  
ATOM    390  CE1 TYR A  28      17.769  19.500 -19.895  1.00  0.83           C  
ATOM    391  CE2 TYR A  28      18.920  17.479 -20.461  1.00  0.83           C  
ATOM    392  CZ  TYR A  28      18.372  18.690 -20.839  1.00  0.83           C  
ATOM    393  OH  TYR A  28      18.423  19.101 -22.156  1.00  0.83           O  
ATOM    394  H   TYR A  28      15.817  18.709 -16.065  1.00  0.83           H  
ATOM    395  HA  TYR A  28      16.605  15.987 -17.046  1.00  0.83           H  
ATOM    396 1HB  TYR A  28      18.345  18.314 -16.098  1.00  0.83           H  
ATOM    397 2HB  TYR A  28      18.945  16.714 -16.535  1.00  0.83           H  
ATOM    398  HD1 TYR A  28      17.228  19.740 -17.841  1.00  0.83           H  
ATOM    399  HD2 TYR A  28      19.293  16.115 -18.835  1.00  0.83           H  
ATOM    400  HE1 TYR A  28      17.335  20.460 -20.188  1.00  0.83           H  
ATOM    401  HE2 TYR A  28      19.400  16.842 -21.203  1.00  0.83           H  
ATOM    402  HH  TYR A  28      17.974  19.958 -22.240  1.00  0.83           H  
ATOM    403  N   SER A  29      17.110  15.088 -14.725  1.00  0.83           N  
ATOM    404  CA  SER A  29      17.068  14.498 -13.394  1.00  0.83           C  
ATOM    405  C   SER A  29      17.962  15.187 -12.365  1.00  0.83           C  
ATOM    406  O   SER A  29      19.163  15.319 -12.589  1.00  0.83           O  
ATOM    407  CB  SER A  29      17.504  13.054 -13.476  1.00  0.83           C  
ATOM    408  OG  SER A  29      17.666  12.462 -12.194  1.00  0.83           O  
ATOM    409  H   SER A  29      17.415  14.524 -15.519  1.00  0.83           H  
ATOM    410  HA  SER A  29      16.028  14.526 -13.100  1.00  0.83           H  
ATOM    411 1HB  SER A  29      16.772  12.487 -14.034  1.00  0.83           H  
ATOM    412 2HB  SER A  29      18.433  12.987 -14.032  1.00  0.83           H  
ATOM    413  HG  SER A  29      17.471  11.506 -12.345  1.00  0.83           H  
ATOM    414  N   PRO A  30      17.462  15.450 -11.141  1.00  0.84           N  
ATOM    415  CA  PRO A  30      18.191  16.042 -10.035  1.00  0.84           C  
ATOM    416  C   PRO A  30      19.208  15.063  -9.450  1.00  0.84           C  
ATOM    417  O   PRO A  30      20.019  15.443  -8.605  1.00  0.84           O  
ATOM    418  CB  PRO A  30      17.081  16.376  -9.031  1.00  0.84           C  
ATOM    419  CG  PRO A  30      15.987  15.377  -9.319  1.00  0.84           C  
ATOM    420  CD  PRO A  30      16.046  15.141 -10.819  1.00  0.84           C  
ATOM    421  HA  PRO A  30      18.691  16.955 -10.383  1.00  0.84           H  
ATOM    422 1HB  PRO A  30      17.471  16.292  -8.006  1.00  0.84           H  
ATOM    423 2HB  PRO A  30      16.754  17.418  -9.167  1.00  0.84           H  
ATOM    424 1HG  PRO A  30      16.152  14.464  -8.740  1.00  0.84           H  
ATOM    425 2HG  PRO A  30      15.018  15.780  -8.996  1.00  0.84           H  
ATOM    426 1HD  PRO A  30      15.814  14.077 -10.998  1.00  0.84           H  
ATOM    427 2HD  PRO A  30      15.364  15.831 -11.350  1.00  0.84           H  
ATOM    428  N   VAL A  31      19.122  13.791  -9.855  1.00  0.85           N  
ATOM    429  CA  VAL A  31      19.990  12.758  -9.325  1.00  0.85           C  
ATOM    430  C   VAL A  31      21.084  12.373 -10.311  1.00  0.85           C  
ATOM    431  O   VAL A  31      22.251  12.253  -9.929  1.00  0.85           O  
ATOM    432  CB  VAL A  31      19.171  11.509  -8.970  1.00  0.85           C  
ATOM    433  CG1 VAL A  31      20.099  10.399  -8.503  1.00  0.85           C  
ATOM    434  CG2 VAL A  31      18.163  11.862  -7.903  1.00  0.85           C  
ATOM    435  H   VAL A  31      18.458  13.512 -10.573  1.00  0.85           H  
ATOM    436  HA  VAL A  31      20.458  13.135  -8.416  1.00  0.85           H  
ATOM    437  HB  VAL A  31      18.653  11.153  -9.860  1.00  0.85           H  
ATOM    438 1HG1 VAL A  31      19.515   9.511  -8.266  1.00  0.85           H  
ATOM    439 2HG1 VAL A  31      20.810  10.164  -9.293  1.00  0.85           H  
ATOM    440 3HG1 VAL A  31      20.639  10.726  -7.616  1.00  0.85           H  
ATOM    441 1HG2 VAL A  31      17.573  10.981  -7.653  1.00  0.85           H  
ATOM    442 2HG2 VAL A  31      18.684  12.216  -7.014  1.00  0.85           H  
ATOM    443 3HG2 VAL A  31      17.508  12.640  -8.272  1.00  0.85           H  
ATOM    444  N   THR A  32      20.707  12.149 -11.574  1.00  0.85           N  
ATOM    445  CA  THR A  32      21.693  11.683 -12.554  1.00  0.85           C  
ATOM    446  C   THR A  32      22.093  12.713 -13.611  1.00  0.85           C  
ATOM    447  O   THR A  32      23.099  12.532 -14.295  1.00  0.85           O  
ATOM    448  CB  THR A  32      21.159  10.462 -13.325  1.00  0.85           C  
ATOM    449  OG1 THR A  32      19.998  10.850 -14.071  1.00  0.85           O  
ATOM    450  CG2 THR A  32      20.786   9.347 -12.374  1.00  0.85           C  
ATOM    451  H   THR A  32      19.728  12.272 -11.828  1.00  0.85           H  
ATOM    452  HA  THR A  32      22.595  11.390 -12.018  1.00  0.85           H  
ATOM    453  HB  THR A  32      21.917  10.119 -14.011  1.00  0.85           H  
ATOM    454  HG1 THR A  32      19.484  10.056 -14.301  1.00  0.85           H  
ATOM    455 1HG2 THR A  32      20.409   8.491 -12.941  1.00  0.85           H  
ATOM    456 2HG2 THR A  32      21.665   9.045 -11.804  1.00  0.85           H  
ATOM    457 3HG2 THR A  32      20.013   9.693 -11.691  1.00  0.85           H  
ATOM    458  N   GLY A  33      21.277  13.749 -13.811  1.00  0.83           N  
ATOM    459  CA  GLY A  33      21.495  14.715 -14.881  1.00  0.83           C  
ATOM    460  C   GLY A  33      20.932  14.222 -16.223  1.00  0.83           C  
ATOM    461  O   GLY A  33      20.993  14.933 -17.228  1.00  0.83           O  
ATOM    462  H   GLY A  33      20.474  13.916 -13.215  1.00  0.83           H  
ATOM    463 1HA  GLY A  33      21.012  15.655 -14.609  1.00  0.83           H  
ATOM    464 2HA  GLY A  33      22.560  14.917 -14.978  1.00  0.83           H  
ATOM    465  N   ALA A  34      20.376  13.004 -16.241  1.00  0.80           N  
ATOM    466  CA  ALA A  34      19.820  12.426 -17.455  1.00  0.80           C  
ATOM    467  C   ALA A  34      18.629  13.230 -17.919  1.00  0.80           C  
ATOM    468  O   ALA A  34      17.893  13.803 -17.111  1.00  0.80           O  
ATOM    469  CB  ALA A  34      19.412  10.995 -17.220  1.00  0.80           C  
ATOM    470  H   ALA A  34      20.344  12.434 -15.397  1.00  0.80           H  
ATOM    471  HA  ALA A  34      20.586  12.455 -18.233  1.00  0.80           H  
ATOM    472 1HB  ALA A  34      19.026  10.586 -18.126  1.00  0.80           H  
ATOM    473 2HB  ALA A  34      20.271  10.424 -16.901  1.00  0.80           H  
ATOM    474 3HB  ALA A  34      18.648  10.961 -16.451  1.00  0.80           H  
ATOM    475  N   ARG A  35      18.397  13.277 -19.216  1.00  0.76           N  
ATOM    476  CA  ARG A  35      17.213  13.989 -19.685  1.00  0.76           C  
ATOM    477  C   ARG A  35      15.999  13.175 -19.319  1.00  0.76           C  
ATOM    478  O   ARG A  35      16.042  11.947 -19.421  1.00  0.76           O  
ATOM    479  CB  ARG A  35      17.257  14.231 -21.174  1.00  0.76           C  
ATOM    480  CG  ARG A  35      16.123  15.090 -21.728  1.00  0.76           C  
ATOM    481  CD  ARG A  35      16.370  15.424 -23.155  1.00  0.76           C  
ATOM    482  NE  ARG A  35      16.410  14.231 -23.977  1.00  0.76           N  
ATOM    483  CZ  ARG A  35      15.335  13.641 -24.534  1.00  0.76           C  
ATOM    484  NH1 ARG A  35      14.129  14.150 -24.392  1.00  0.76           N  
ATOM    485  NH2 ARG A  35      15.492  12.533 -25.243  1.00  0.76           N  
ATOM    486  H   ARG A  35      19.015  12.787 -19.868  1.00  0.76           H  
ATOM    487  HA  ARG A  35      17.137  14.946 -19.177  1.00  0.76           H  
ATOM    488 1HB  ARG A  35      18.198  14.702 -21.439  1.00  0.76           H  
ATOM    489 2HB  ARG A  35      17.220  13.271 -21.690  1.00  0.76           H  
ATOM    490 1HG  ARG A  35      15.172  14.553 -21.657  1.00  0.76           H  
ATOM    491 2HG  ARG A  35      16.058  16.019 -21.155  1.00  0.76           H  
ATOM    492 1HD  ARG A  35      15.576  16.056 -23.522  1.00  0.76           H  
ATOM    493 2HD  ARG A  35      17.323  15.948 -23.254  1.00  0.76           H  
ATOM    494  HE  ARG A  35      17.311  13.794 -24.121  1.00  0.76           H  
ATOM    495 1HH1 ARG A  35      13.978  15.027 -23.859  1.00  0.76           H  
ATOM    496 2HH1 ARG A  35      13.357  13.687 -24.837  1.00  0.76           H  
ATOM    497 1HH2 ARG A  35      16.414  12.133 -25.361  1.00  0.76           H  
ATOM    498 2HH2 ARG A  35      14.692  12.086 -25.665  1.00  0.76           H  
ATOM    499  N   LEU A  36      14.937  13.815 -18.853  1.00  0.73           N  
ATOM    500  CA  LEU A  36      13.771  13.026 -18.511  1.00  0.73           C  
ATOM    501  C   LEU A  36      12.823  12.850 -19.679  1.00  0.73           C  
ATOM    502  O   LEU A  36      12.460  13.823 -20.352  1.00  0.73           O  
ATOM    503  CB  LEU A  36      12.992  13.714 -17.420  1.00  0.73           C  
ATOM    504  CG  LEU A  36      13.687  13.993 -16.140  1.00  0.73           C  
ATOM    505  CD1 LEU A  36      12.736  14.732 -15.268  1.00  0.73           C  
ATOM    506  CD2 LEU A  36      14.163  12.730 -15.534  1.00  0.73           C  
ATOM    507  H   LEU A  36      14.926  14.831 -18.726  1.00  0.73           H  
ATOM    508  HA  LEU A  36      14.094  12.041 -18.172  1.00  0.73           H  
ATOM    509 1HB  LEU A  36      12.694  14.678 -17.805  1.00  0.73           H  
ATOM    510 2HB  LEU A  36      12.104  13.139 -17.223  1.00  0.73           H  
ATOM    511  HG  LEU A  36      14.538  14.645 -16.318  1.00  0.73           H  
ATOM    512 1HD1 LEU A  36      13.217  14.986 -14.323  1.00  0.73           H  
ATOM    513 2HD1 LEU A  36      12.434  15.621 -15.780  1.00  0.73           H  
ATOM    514 3HD1 LEU A  36      11.873  14.143 -15.080  1.00  0.73           H  
ATOM    515 1HD2 LEU A  36      14.653  12.944 -14.600  1.00  0.73           H  
ATOM    516 2HD2 LEU A  36      13.335  12.055 -15.352  1.00  0.73           H  
ATOM    517 3HD2 LEU A  36      14.861  12.267 -16.216  1.00  0.73           H  
ATOM    518  N   VAL A  37      12.398  11.608 -19.858  1.00  0.70           N  
ATOM    519  CA  VAL A  37      11.447  11.167 -20.864  1.00  0.70           C  
ATOM    520  C   VAL A  37      10.323  10.361 -20.249  1.00  0.70           C  
ATOM    521  O   VAL A  37      10.549   9.549 -19.349  1.00  0.70           O  
ATOM    522  CB  VAL A  37      12.155  10.351 -21.966  1.00  0.70           C  
ATOM    523  CG1 VAL A  37      11.152   9.745 -22.940  1.00  0.70           C  
ATOM    524  CG2 VAL A  37      13.067  11.275 -22.743  1.00  0.70           C  
ATOM    525  H   VAL A  37      12.797  10.883 -19.256  1.00  0.70           H  
ATOM    526  HA  VAL A  37      11.010  12.047 -21.328  1.00  0.70           H  
ATOM    527  HB  VAL A  37      12.732   9.547 -21.509  1.00  0.70           H  
ATOM    528 1HG1 VAL A  37      11.669   9.203 -23.710  1.00  0.70           H  
ATOM    529 2HG1 VAL A  37      10.483   9.069 -22.413  1.00  0.70           H  
ATOM    530 3HG1 VAL A  37      10.590  10.504 -23.391  1.00  0.70           H  
ATOM    531 1HG2 VAL A  37      13.570  10.713 -23.520  1.00  0.70           H  
ATOM    532 2HG2 VAL A  37      12.471  12.057 -23.193  1.00  0.70           H  
ATOM    533 3HG2 VAL A  37      13.802  11.720 -22.084  1.00  0.70           H  
ATOM    534  N   ALA A  38       9.114  10.623 -20.695  1.00  0.68           N  
ATOM    535  CA  ALA A  38       7.972   9.868 -20.231  1.00  0.68           C  
ATOM    536  C   ALA A  38       7.309   9.240 -21.436  1.00  0.68           C  
ATOM    537  O   ALA A  38       7.353   9.801 -22.533  1.00  0.68           O  
ATOM    538  CB  ALA A  38       7.008  10.742 -19.474  1.00  0.68           C  
ATOM    539  H   ALA A  38       9.003  11.327 -21.425  1.00  0.68           H  
ATOM    540  HA  ALA A  38       8.321   9.079 -19.577  1.00  0.68           H  
ATOM    541 1HB  ALA A  38       6.169  10.144 -19.133  1.00  0.68           H  
ATOM    542 2HB  ALA A  38       7.504  11.179 -18.621  1.00  0.68           H  
ATOM    543 3HB  ALA A  38       6.652  11.523 -20.119  1.00  0.68           H  
ATOM    544  N   GLY A  39       6.668   8.102 -21.253  1.00  0.66           N  
ATOM    545  CA  GLY A  39       5.995   7.497 -22.397  1.00  0.66           C  
ATOM    546  C   GLY A  39       4.970   6.474 -22.004  1.00  0.66           C  
ATOM    547  O   GLY A  39       4.645   6.339 -20.818  1.00  0.66           O  
ATOM    548  H   GLY A  39       6.696   7.656 -20.334  1.00  0.66           H  
ATOM    549 1HA  GLY A  39       5.512   8.276 -22.986  1.00  0.66           H  
ATOM    550 2HA  GLY A  39       6.735   7.025 -23.036  1.00  0.66           H  
ATOM    551  N   CYS A  40       4.452   5.741 -22.986  1.00  0.66           N  
ATOM    552  CA  CYS A  40       3.370   4.859 -22.609  1.00  0.66           C  
ATOM    553  C   CYS A  40       3.043   3.657 -23.472  1.00  0.66           C  
ATOM    554  O   CYS A  40       2.896   3.744 -24.693  1.00  0.66           O  
ATOM    555  CB  CYS A  40       2.092   5.676 -22.526  1.00  0.66           C  
ATOM    556  SG  CYS A  40       0.779   4.768 -21.945  1.00  0.66           S  
ATOM    557  H   CYS A  40       4.769   5.858 -23.954  1.00  0.66           H  
ATOM    558  HA  CYS A  40       3.610   4.486 -21.623  1.00  0.66           H  
ATOM    559 1HB  CYS A  40       2.232   6.519 -21.857  1.00  0.66           H  
ATOM    560 2HB  CYS A  40       1.829   6.067 -23.509  1.00  0.66           H  
ATOM    561  HG  CYS A  40       1.490   4.055 -21.051  1.00  0.66           H  
ATOM    562  N   ILE A  41       2.803   2.552 -22.772  1.00  0.67           N  
ATOM    563  CA  ILE A  41       2.346   1.314 -23.361  1.00  0.67           C  
ATOM    564  C   ILE A  41       0.830   1.425 -23.457  1.00  0.67           C  
ATOM    565  O   ILE A  41       0.108   1.283 -22.467  1.00  0.67           O  
ATOM    566  CB  ILE A  41       2.719   0.121 -22.446  1.00  0.67           C  
ATOM    567  CG1 ILE A  41       4.212   0.075 -22.180  1.00  0.67           C  
ATOM    568  CG2 ILE A  41       2.240  -1.171 -23.035  1.00  0.67           C  
ATOM    569  CD1 ILE A  41       4.996  -0.074 -23.410  1.00  0.67           C  
ATOM    570  H   ILE A  41       2.917   2.598 -21.764  1.00  0.67           H  
ATOM    571  HA  ILE A  41       2.771   1.191 -24.356  1.00  0.67           H  
ATOM    572  HB  ILE A  41       2.230   0.262 -21.482  1.00  0.67           H  
ATOM    573 1HG1 ILE A  41       4.506   1.004 -21.689  1.00  0.67           H  
ATOM    574 2HG1 ILE A  41       4.445  -0.762 -21.515  1.00  0.67           H  
ATOM    575 1HG2 ILE A  41       2.474  -1.996 -22.362  1.00  0.67           H  
ATOM    576 2HG2 ILE A  41       1.171  -1.108 -23.176  1.00  0.67           H  
ATOM    577 3HG2 ILE A  41       2.723  -1.333 -23.977  1.00  0.67           H  
ATOM    578 1HD1 ILE A  41       6.052  -0.085 -23.182  1.00  0.67           H  
ATOM    579 2HD1 ILE A  41       4.732  -0.990 -23.905  1.00  0.67           H  
ATOM    580 3HD1 ILE A  41       4.767   0.737 -24.049  1.00  0.67           H  
ATOM    581  N   CYS A  42       0.361   1.674 -24.669  1.00  0.69           N  
ATOM    582  CA  CYS A  42      -1.045   1.954 -24.910  1.00  0.69           C  
ATOM    583  C   CYS A  42      -1.748   0.698 -25.331  1.00  0.69           C  
ATOM    584  O   CYS A  42      -1.518   0.197 -26.432  1.00  0.69           O  
ATOM    585  CB  CYS A  42      -1.170   2.981 -26.011  1.00  0.69           C  
ATOM    586  SG  CYS A  42      -0.392   4.546 -25.612  1.00  0.69           S  
ATOM    587  H   CYS A  42       1.023   1.744 -25.430  1.00  0.69           H  
ATOM    588  HA  CYS A  42      -1.503   2.328 -23.996  1.00  0.69           H  
ATOM    589 1HB  CYS A  42      -0.711   2.597 -26.901  1.00  0.69           H  
ATOM    590 2HB  CYS A  42      -2.221   3.165 -26.225  1.00  0.69           H  
ATOM    591  HG  CYS A  42       0.862   4.074 -25.450  1.00  0.69           H  
ATOM    592  N   LEU A  43      -2.579   0.177 -24.442  1.00  0.71           N  
ATOM    593  CA  LEU A  43      -3.210  -1.106 -24.662  1.00  0.71           C  
ATOM    594  C   LEU A  43      -4.681  -1.071 -25.018  1.00  0.71           C  
ATOM    595  O   LEU A  43      -5.457  -0.214 -24.575  1.00  0.71           O  
ATOM    596  CB  LEU A  43      -3.086  -1.985 -23.426  1.00  0.71           C  
ATOM    597  CG  LEU A  43      -1.721  -2.267 -22.928  1.00  0.71           C  
ATOM    598  CD1 LEU A  43      -1.824  -3.155 -21.697  1.00  0.71           C  
ATOM    599  CD2 LEU A  43      -0.946  -2.904 -24.005  1.00  0.71           C  
ATOM    600  H   LEU A  43      -2.754   0.673 -23.573  1.00  0.71           H  
ATOM    601  HA  LEU A  43      -2.684  -1.589 -25.474  1.00  0.71           H  
ATOM    602 1HB  LEU A  43      -3.642  -1.511 -22.616  1.00  0.71           H  
ATOM    603 2HB  LEU A  43      -3.557  -2.933 -23.650  1.00  0.71           H  
ATOM    604  HG  LEU A  43      -1.236  -1.333 -22.629  1.00  0.71           H  
ATOM    605 1HD1 LEU A  43      -0.835  -3.359 -21.308  1.00  0.71           H  
ATOM    606 2HD1 LEU A  43      -2.408  -2.646 -20.938  1.00  0.71           H  
ATOM    607 3HD1 LEU A  43      -2.311  -4.084 -21.966  1.00  0.71           H  
ATOM    608 1HD2 LEU A  43       0.050  -3.107 -23.643  1.00  0.71           H  
ATOM    609 2HD2 LEU A  43      -1.431  -3.830 -24.307  1.00  0.71           H  
ATOM    610 3HD2 LEU A  43      -0.899  -2.231 -24.851  1.00  0.71           H  
ATOM    611  N   THR A  44      -5.076  -2.088 -25.752  1.00  0.75           N  
ATOM    612  CA  THR A  44      -6.468  -2.278 -26.070  1.00  0.75           C  
ATOM    613  C   THR A  44      -7.225  -2.589 -24.778  1.00  0.75           C  
ATOM    614  O   THR A  44      -6.617  -3.068 -23.823  1.00  0.75           O  
ATOM    615  CB  THR A  44      -6.590  -3.450 -27.047  1.00  0.75           C  
ATOM    616  OG1 THR A  44      -5.981  -4.626 -26.442  1.00  0.75           O  
ATOM    617  CG2 THR A  44      -5.937  -3.128 -28.307  1.00  0.75           C  
ATOM    618  H   THR A  44      -4.364  -2.724 -26.119  1.00  0.75           H  
ATOM    619  HA  THR A  44      -6.833  -1.367 -26.533  1.00  0.75           H  
ATOM    620  HB  THR A  44      -7.632  -3.668 -27.229  1.00  0.75           H  
ATOM    621  HG1 THR A  44      -6.529  -5.412 -26.656  1.00  0.75           H  
ATOM    622 1HG2 THR A  44      -6.037  -3.975 -28.977  1.00  0.75           H  
ATOM    623 2HG2 THR A  44      -6.403  -2.251 -28.753  1.00  0.75           H  
ATOM    624 3HG2 THR A  44      -4.899  -2.924 -28.109  1.00  0.75           H  
ATOM    625  N   PRO A  45      -8.548  -2.367 -24.708  1.00  0.78           N  
ATOM    626  CA  PRO A  45      -9.397  -2.705 -23.570  1.00  0.78           C  
ATOM    627  C   PRO A  45      -9.238  -4.147 -23.062  1.00  0.78           C  
ATOM    628  O   PRO A  45      -9.359  -4.392 -21.862  1.00  0.78           O  
ATOM    629  CB  PRO A  45     -10.793  -2.464 -24.154  1.00  0.78           C  
ATOM    630  CG  PRO A  45     -10.584  -1.351 -25.163  1.00  0.78           C  
ATOM    631  CD  PRO A  45      -9.254  -1.648 -25.799  1.00  0.78           C  
ATOM    632  HA  PRO A  45      -9.196  -1.993 -22.758  1.00  0.78           H  
ATOM    633 1HB  PRO A  45     -11.180  -3.389 -24.604  1.00  0.78           H  
ATOM    634 2HB  PRO A  45     -11.490  -2.182 -23.350  1.00  0.78           H  
ATOM    635 1HG  PRO A  45     -11.410  -1.331 -25.890  1.00  0.78           H  
ATOM    636 2HG  PRO A  45     -10.585  -0.368 -24.656  1.00  0.78           H  
ATOM    637 1HD  PRO A  45      -9.381  -2.275 -26.687  1.00  0.78           H  
ATOM    638 2HD  PRO A  45      -8.783  -0.678 -26.020  1.00  0.78           H  
ATOM    639  N   ASP A  46      -8.951  -5.102 -23.960  1.00  0.79           N  
ATOM    640  CA  ASP A  46      -8.770  -6.497 -23.536  1.00  0.79           C  
ATOM    641  C   ASP A  46      -7.318  -6.825 -23.187  1.00  0.79           C  
ATOM    642  O   ASP A  46      -6.983  -7.974 -22.904  1.00  0.79           O  
ATOM    643  CB  ASP A  46      -9.256  -7.463 -24.631  1.00  0.79           C  
ATOM    644  CG  ASP A  46      -8.461  -7.417 -25.972  1.00  0.79           C  
ATOM    645  OD1 ASP A  46      -7.506  -6.652 -26.089  1.00  0.79           O  
ATOM    646  OD2 ASP A  46      -8.821  -8.165 -26.859  1.00  0.79           O  
ATOM    647  H   ASP A  46      -8.866  -4.868 -24.936  1.00  0.79           H  
ATOM    648  HA  ASP A  46      -9.374  -6.663 -22.644  1.00  0.79           H  
ATOM    649 1HB  ASP A  46      -9.207  -8.481 -24.245  1.00  0.79           H  
ATOM    650 2HB  ASP A  46     -10.305  -7.255 -24.848  1.00  0.79           H  
ATOM    651  N   LYS A  47      -6.465  -5.808 -23.228  1.00  0.79           N  
ATOM    652  CA  LYS A  47      -5.036  -5.880 -22.981  1.00  0.79           C  
ATOM    653  C   LYS A  47      -4.294  -6.912 -23.821  1.00  0.79           C  
ATOM    654  O   LYS A  47      -3.297  -7.470 -23.369  1.00  0.79           O  
ATOM    655  CB  LYS A  47      -4.760  -6.113 -21.496  1.00  0.79           C  
ATOM    656  CG  LYS A  47      -5.251  -4.992 -20.623  1.00  0.79           C  
ATOM    657  CD  LYS A  47      -4.764  -5.118 -19.189  1.00  0.79           C  
ATOM    658  CE  LYS A  47      -5.432  -4.059 -18.332  1.00  0.79           C  
ATOM    659  NZ  LYS A  47      -5.043  -2.680 -18.744  1.00  0.79           N  
ATOM    660  H   LYS A  47      -6.819  -4.885 -23.457  1.00  0.79           H  
ATOM    661  HA  LYS A  47      -4.623  -4.908 -23.239  1.00  0.79           H  
ATOM    662 1HB  LYS A  47      -5.260  -7.023 -21.171  1.00  0.79           H  
ATOM    663 2HB  LYS A  47      -3.718  -6.241 -21.323  1.00  0.79           H  
ATOM    664 1HG  LYS A  47      -4.902  -4.040 -21.033  1.00  0.79           H  
ATOM    665 2HG  LYS A  47      -6.343  -4.981 -20.629  1.00  0.79           H  
ATOM    666 1HD  LYS A  47      -4.982  -6.113 -18.797  1.00  0.79           H  
ATOM    667 2HD  LYS A  47      -3.681  -4.962 -19.160  1.00  0.79           H  
ATOM    668 1HE  LYS A  47      -6.510  -4.160 -18.455  1.00  0.79           H  
ATOM    669 2HE  LYS A  47      -5.178  -4.203 -17.283  1.00  0.79           H  
ATOM    670 1HZ  LYS A  47      -5.572  -2.002 -18.182  1.00  0.79           H  
ATOM    671 2HZ  LYS A  47      -4.020  -2.517 -18.632  1.00  0.79           H  
ATOM    672 3HZ  LYS A  47      -5.296  -2.539 -19.710  1.00  0.79           H  
ATOM    673  N   LYS A  48      -4.696  -7.122 -25.072  1.00  0.77           N  
ATOM    674  CA  LYS A  48      -3.945  -8.067 -25.892  1.00  0.77           C  
ATOM    675  C   LYS A  48      -2.988  -7.379 -26.850  1.00  0.77           C  
ATOM    676  O   LYS A  48      -1.994  -7.974 -27.273  1.00  0.77           O  
ATOM    677  CB  LYS A  48      -4.888  -8.957 -26.670  1.00  0.77           C  
ATOM    678  CG  LYS A  48      -5.725  -9.847 -25.788  1.00  0.77           C  
ATOM    679  CD  LYS A  48      -6.671 -10.683 -26.597  1.00  0.77           C  
ATOM    680  CE  LYS A  48      -7.586 -11.475 -25.702  1.00  0.77           C  
ATOM    681  NZ  LYS A  48      -8.598 -12.220 -26.486  1.00  0.77           N  
ATOM    682  H   LYS A  48      -5.564  -6.695 -25.425  1.00  0.77           H  
ATOM    683  HA  LYS A  48      -3.352  -8.701 -25.234  1.00  0.77           H  
ATOM    684 1HB  LYS A  48      -5.573  -8.334 -27.255  1.00  0.77           H  
ATOM    685 2HB  LYS A  48      -4.326  -9.578 -27.364  1.00  0.77           H  
ATOM    686 1HG  LYS A  48      -5.074 -10.497 -25.203  1.00  0.77           H  
ATOM    687 2HG  LYS A  48      -6.301  -9.229 -25.103  1.00  0.77           H  
ATOM    688 1HD  LYS A  48      -7.271 -10.035 -27.235  1.00  0.77           H  
ATOM    689 2HD  LYS A  48      -6.109 -11.366 -27.230  1.00  0.77           H  
ATOM    690 1HE  LYS A  48      -6.997 -12.179 -25.117  1.00  0.77           H  
ATOM    691 2HE  LYS A  48      -8.096 -10.789 -25.022  1.00  0.77           H  
ATOM    692 1HZ  LYS A  48      -9.200 -12.734 -25.862  1.00  0.77           H  
ATOM    693 2HZ  LYS A  48      -9.153 -11.558 -27.022  1.00  0.77           H  
ATOM    694 3HZ  LYS A  48      -8.136 -12.857 -27.113  1.00  0.77           H  
ATOM    695  N   GLN A  49      -3.275  -6.134 -27.215  1.00  0.74           N  
ATOM    696  CA  GLN A  49      -2.417  -5.483 -28.186  1.00  0.74           C  
ATOM    697  C   GLN A  49      -1.971  -4.101 -27.731  1.00  0.74           C  
ATOM    698  O   GLN A  49      -2.666  -3.410 -26.982  1.00  0.74           O  
ATOM    699  CB  GLN A  49      -3.127  -5.403 -29.529  1.00  0.74           C  
ATOM    700  CG  GLN A  49      -3.489  -6.722 -30.194  1.00  0.74           C  
ATOM    701  CD  GLN A  49      -4.311  -6.505 -31.456  1.00  0.74           C  
ATOM    702  OE1 GLN A  49      -5.443  -6.025 -31.359  1.00  0.74           O  
ATOM    703  NE2 GLN A  49      -3.779  -6.848 -32.626  1.00  0.74           N  
ATOM    704  H   GLN A  49      -4.103  -5.651 -26.863  1.00  0.74           H  
ATOM    705  HA  GLN A  49      -1.517  -6.079 -28.309  1.00  0.74           H  
ATOM    706 1HB  GLN A  49      -4.018  -4.836 -29.433  1.00  0.74           H  
ATOM    707 2HB  GLN A  49      -2.472  -4.887 -30.207  1.00  0.74           H  
ATOM    708 1HG  GLN A  49      -2.580  -7.236 -30.470  1.00  0.74           H  
ATOM    709 2HG  GLN A  49      -4.074  -7.327 -29.509  1.00  0.74           H  
ATOM    710 1HE2 GLN A  49      -4.303  -6.713 -33.470  1.00  0.74           H  
ATOM    711 2HE2 GLN A  49      -2.862  -7.239 -32.679  1.00  0.74           H  
ATOM    712  N   VAL A  50      -0.801  -3.698 -28.210  1.00  0.72           N  
ATOM    713  CA  VAL A  50      -0.188  -2.423 -27.884  1.00  0.72           C  
ATOM    714  C   VAL A  50       0.097  -1.570 -29.113  1.00  0.72           C  
ATOM    715  O   VAL A  50       0.544  -2.066 -30.154  1.00  0.72           O  
ATOM    716  CB  VAL A  50       1.125  -2.684 -27.112  1.00  0.72           C  
ATOM    717  CG1 VAL A  50       2.047  -3.531 -27.952  1.00  0.72           C  
ATOM    718  CG2 VAL A  50       1.804  -1.369 -26.742  1.00  0.72           C  
ATOM    719  H   VAL A  50      -0.313  -4.322 -28.837  1.00  0.72           H  
ATOM    720  HA  VAL A  50      -0.868  -1.887 -27.239  1.00  0.72           H  
ATOM    721  HB  VAL A  50       0.900  -3.228 -26.222  1.00  0.72           H  
ATOM    722 1HG1 VAL A  50       2.956  -3.733 -27.402  1.00  0.72           H  
ATOM    723 2HG1 VAL A  50       1.555  -4.479 -28.197  1.00  0.72           H  
ATOM    724 3HG1 VAL A  50       2.288  -2.999 -28.874  1.00  0.72           H  
ATOM    725 1HG2 VAL A  50       2.714  -1.573 -26.202  1.00  0.72           H  
ATOM    726 2HG2 VAL A  50       2.052  -0.817 -27.639  1.00  0.72           H  
ATOM    727 3HG2 VAL A  50       1.132  -0.775 -26.121  1.00  0.72           H  
ATOM    728  N   LEU A  51      -0.180  -0.277 -29.007  1.00  0.72           N  
ATOM    729  CA  LEU A  51       0.103   0.605 -30.128  1.00  0.72           C  
ATOM    730  C   LEU A  51       1.575   0.902 -30.244  1.00  0.72           C  
ATOM    731  O   LEU A  51       2.261   1.139 -29.246  1.00  0.72           O  
ATOM    732  CB  LEU A  51      -0.634   1.932 -30.002  1.00  0.72           C  
ATOM    733  CG  LEU A  51      -2.093   1.857 -30.077  1.00  0.72           C  
ATOM    734  CD1 LEU A  51      -2.672   3.200 -29.761  1.00  0.72           C  
ATOM    735  CD2 LEU A  51      -2.479   1.422 -31.477  1.00  0.72           C  
ATOM    736  H   LEU A  51      -0.577   0.075 -28.135  1.00  0.72           H  
ATOM    737  HA  LEU A  51      -0.216   0.115 -31.043  1.00  0.72           H  
ATOM    738 1HB  LEU A  51      -0.358   2.396 -29.075  1.00  0.72           H  
ATOM    739 2HB  LEU A  51      -0.298   2.578 -30.816  1.00  0.72           H  
ATOM    740  HG  LEU A  51      -2.459   1.131 -29.362  1.00  0.72           H  
ATOM    741 1HD1 LEU A  51      -3.718   3.112 -29.831  1.00  0.72           H  
ATOM    742 2HD1 LEU A  51      -2.392   3.499 -28.754  1.00  0.72           H  
ATOM    743 3HD1 LEU A  51      -2.322   3.941 -30.462  1.00  0.72           H  
ATOM    744 1HD2 LEU A  51      -3.563   1.352 -31.558  1.00  0.72           H  
ATOM    745 2HD2 LEU A  51      -2.111   2.125 -32.200  1.00  0.72           H  
ATOM    746 3HD2 LEU A  51      -2.033   0.466 -31.674  1.00  0.72           H  
ATOM    747  N   MET A  52       2.040   0.950 -31.474  1.00  0.76           N  
ATOM    748  CA  MET A  52       3.409   1.308 -31.741  1.00  0.76           C  
ATOM    749  C   MET A  52       3.455   2.344 -32.845  1.00  0.76           C  
ATOM    750  O   MET A  52       2.543   2.439 -33.677  1.00  0.76           O  
ATOM    751  CB  MET A  52       4.227   0.090 -32.102  1.00  0.76           C  
ATOM    752  CG  MET A  52       4.258  -1.000 -31.054  1.00  0.76           C  
ATOM    753  SD  MET A  52       5.355  -2.292 -31.533  1.00  0.76           S  
ATOM    754  CE  MET A  52       6.899  -1.558 -31.087  1.00  0.76           C  
ATOM    755  H   MET A  52       1.424   0.708 -32.248  1.00  0.76           H  
ATOM    756  HA  MET A  52       3.839   1.761 -30.850  1.00  0.76           H  
ATOM    757 1HB  MET A  52       3.863  -0.319 -33.027  1.00  0.76           H  
ATOM    758 2HB  MET A  52       5.256   0.404 -32.265  1.00  0.76           H  
ATOM    759 1HG  MET A  52       4.590  -0.583 -30.101  1.00  0.76           H  
ATOM    760 2HG  MET A  52       3.260  -1.424 -30.916  1.00  0.76           H  
ATOM    761 1HE  MET A  52       7.714  -2.228 -31.349  1.00  0.76           H  
ATOM    762 2HE  MET A  52       7.012  -0.628 -31.612  1.00  0.76           H  
ATOM    763 3HE  MET A  52       6.917  -1.364 -30.016  1.00  0.76           H  
ATOM    764  N   ILE A  53       4.535   3.097 -32.874  1.00  0.84           N  
ATOM    765  CA  ILE A  53       4.705   4.136 -33.866  1.00  0.84           C  
ATOM    766  C   ILE A  53       6.091   4.084 -34.480  1.00  0.84           C  
ATOM    767  O   ILE A  53       7.063   3.749 -33.803  1.00  0.84           O  
ATOM    768  CB  ILE A  53       4.447   5.513 -33.232  1.00  0.84           C  
ATOM    769  CG1 ILE A  53       4.446   6.547 -34.312  1.00  0.84           C  
ATOM    770  CG2 ILE A  53       5.505   5.830 -32.162  1.00  0.84           C  
ATOM    771  CD1 ILE A  53       3.909   7.775 -33.888  1.00  0.84           C  
ATOM    772  H   ILE A  53       5.245   2.961 -32.161  1.00  0.84           H  
ATOM    773  HA  ILE A  53       3.980   3.983 -34.656  1.00  0.84           H  
ATOM    774  HB  ILE A  53       3.459   5.517 -32.773  1.00  0.84           H  
ATOM    775 1HG1 ILE A  53       5.453   6.714 -34.654  1.00  0.84           H  
ATOM    776 2HG1 ILE A  53       3.847   6.201 -35.133  1.00  0.84           H  
ATOM    777 1HG2 ILE A  53       5.304   6.810 -31.719  1.00  0.84           H  
ATOM    778 2HG2 ILE A  53       5.475   5.070 -31.382  1.00  0.84           H  
ATOM    779 3HG2 ILE A  53       6.492   5.837 -32.627  1.00  0.84           H  
ATOM    780 1HD1 ILE A  53       3.906   8.494 -34.698  1.00  0.84           H  
ATOM    781 2HD1 ILE A  53       2.899   7.588 -33.557  1.00  0.84           H  
ATOM    782 3HD1 ILE A  53       4.510   8.142 -33.082  1.00  0.84           H  
ATOM    783  N   THR A  54       6.211   4.368 -35.768  1.00  0.96           N  
ATOM    784  CA  THR A  54       7.556   4.304 -36.299  1.00  0.96           C  
ATOM    785  C   THR A  54       8.373   5.466 -35.780  1.00  0.96           C  
ATOM    786  O   THR A  54       7.831   6.511 -35.422  1.00  0.96           O  
ATOM    787  CB  THR A  54       7.597   4.347 -37.834  1.00  0.96           C  
ATOM    788  OG1 THR A  54       7.041   5.587 -38.293  1.00  0.96           O  
ATOM    789  CG2 THR A  54       6.857   3.225 -38.401  1.00  0.96           C  
ATOM    790  H   THR A  54       5.392   4.603 -36.327  1.00  0.96           H  
ATOM    791  HA  THR A  54       8.005   3.384 -35.972  1.00  0.96           H  
ATOM    792  HB  THR A  54       8.636   4.289 -38.163  1.00  0.96           H  
ATOM    793  HG1 THR A  54       7.608   6.302 -37.972  1.00  0.96           H  
ATOM    794 1HG2 THR A  54       6.895   3.259 -39.488  1.00  0.96           H  
ATOM    795 2HG2 THR A  54       7.312   2.305 -38.049  1.00  0.96           H  
ATOM    796 3HG2 THR A  54       5.830   3.285 -38.068  1.00  0.96           H  
ATOM    797  N   SER A  55       9.683   5.316 -35.815  1.00  1.13           N  
ATOM    798  CA  SER A  55      10.565   6.409 -35.440  1.00  1.13           C  
ATOM    799  C   SER A  55      10.952   7.202 -36.680  1.00  1.13           C  
ATOM    800  O   SER A  55      11.158   6.627 -37.745  1.00  1.13           O  
ATOM    801  CB  SER A  55      11.796   5.873 -34.745  1.00  1.13           C  
ATOM    802  OG  SER A  55      12.699   6.907 -34.443  1.00  1.13           O  
ATOM    803  H   SER A  55      10.051   4.400 -36.079  1.00  1.13           H  
ATOM    804  HA  SER A  55      10.033   7.071 -34.754  1.00  1.13           H  
ATOM    805 1HB  SER A  55      11.507   5.351 -33.832  1.00  1.13           H  
ATOM    806 2HB  SER A  55      12.281   5.142 -35.401  1.00  1.13           H  
ATOM    807  HG  SER A  55      12.378   7.302 -33.625  1.00  1.13           H  
ATOM    808  N   SER A  56      11.049   8.520 -36.549  1.00  1.33           N  
ATOM    809  CA  SER A  56      11.461   9.353 -37.676  1.00  1.33           C  
ATOM    810  C   SER A  56      12.936   9.152 -38.009  1.00  1.33           C  
ATOM    811  O   SER A  56      13.332   9.128 -39.174  1.00  1.33           O  
ATOM    812  CB  SER A  56      11.197  10.811 -37.367  1.00  1.33           C  
ATOM    813  OG  SER A  56       9.826  11.066 -37.275  1.00  1.33           O  
ATOM    814  H   SER A  56      10.855   8.940 -35.654  1.00  1.33           H  
ATOM    815  HA  SER A  56      10.870   9.066 -38.549  1.00  1.33           H  
ATOM    816 1HB  SER A  56      11.682  11.073 -36.428  1.00  1.33           H  
ATOM    817 2HB  SER A  56      11.634  11.434 -38.145  1.00  1.33           H  
ATOM    818  HG  SER A  56       9.491  10.979 -38.179  1.00  1.33           H  
ATOM    819  N   ALA A  57      13.751   9.037 -36.960  1.00  1.50           N  
ATOM    820  CA  ALA A  57      15.194   8.866 -37.085  1.00  1.50           C  
ATOM    821  C   ALA A  57      15.569   7.576 -37.802  1.00  1.50           C  
ATOM    822  O   ALA A  57      16.557   7.526 -38.537  1.00  1.50           O  
ATOM    823  CB  ALA A  57      15.832   8.872 -35.710  1.00  1.50           C  
ATOM    824  H   ALA A  57      13.344   9.061 -36.036  1.00  1.50           H  
ATOM    825  HA  ALA A  57      15.584   9.699 -37.669  1.00  1.50           H  
ATOM    826 1HB  ALA A  57      16.913   8.769 -35.810  1.00  1.50           H  
ATOM    827 2HB  ALA A  57      15.600   9.805 -35.202  1.00  1.50           H  
ATOM    828 3HB  ALA A  57      15.442   8.038 -35.131  1.00  1.50           H  
ATOM    829  N   HIS A  58      14.796   6.522 -37.558  1.00  1.59           N  
ATOM    830  CA  HIS A  58      15.100   5.219 -38.120  1.00  1.59           C  
ATOM    831  C   HIS A  58      13.853   4.598 -38.730  1.00  1.59           C  
ATOM    832  O   HIS A  58      13.072   3.912 -38.058  1.00  1.59           O  
ATOM    833  CB  HIS A  58      15.688   4.317 -37.037  1.00  1.59           C  
ATOM    834  CG  HIS A  58      16.906   4.893 -36.397  1.00  1.59           C  
ATOM    835  ND1 HIS A  58      18.136   4.918 -37.014  1.00  1.59           N  
ATOM    836  CD2 HIS A  58      17.074   5.486 -35.198  1.00  1.59           C  
ATOM    837  CE1 HIS A  58      19.011   5.503 -36.217  1.00  1.59           C  
ATOM    838  NE2 HIS A  58      18.390   5.856 -35.105  1.00  1.59           N  
ATOM    839  H   HIS A  58      13.981   6.635 -36.972  1.00  1.59           H  
ATOM    840  HA  HIS A  58      15.837   5.322 -38.915  1.00  1.59           H  
ATOM    841 1HB  HIS A  58      14.939   4.126 -36.267  1.00  1.59           H  
ATOM    842 2HB  HIS A  58      15.968   3.365 -37.473  1.00  1.59           H  
ATOM    843  HD1 HIS A  58      18.347   4.572 -37.929  1.00  1.59           H  
ATOM    844  HD2 HIS A  58      16.388   5.697 -34.378  1.00  1.59           H  
ATOM    845  HE1 HIS A  58      20.049   5.623 -36.526  1.00  1.59           H  
ATOM    846  N   LYS A  59      13.690   4.821 -40.020  1.00  1.57           N  
ATOM    847  CA  LYS A  59      12.490   4.399 -40.711  1.00  1.57           C  
ATOM    848  C   LYS A  59      12.289   2.899 -40.623  1.00  1.57           C  
ATOM    849  O   LYS A  59      13.242   2.113 -40.661  1.00  1.57           O  
ATOM    850  CB  LYS A  59      12.526   4.847 -42.168  1.00  1.57           C  
ATOM    851  CG  LYS A  59      12.434   6.360 -42.345  1.00  1.57           C  
ATOM    852  CD  LYS A  59      12.441   6.762 -43.815  1.00  1.57           C  
ATOM    853  CE  LYS A  59      12.356   8.277 -43.970  1.00  1.57           C  
ATOM    854  NZ  LYS A  59      12.377   8.690 -45.401  1.00  1.57           N  
ATOM    855  H   LYS A  59      14.388   5.360 -40.514  1.00  1.57           H  
ATOM    856  HA  LYS A  59      11.636   4.878 -40.226  1.00  1.57           H  
ATOM    857 1HB  LYS A  59      13.449   4.504 -42.635  1.00  1.57           H  
ATOM    858 2HB  LYS A  59      11.697   4.391 -42.710  1.00  1.57           H  
ATOM    859 1HG  LYS A  59      11.512   6.719 -41.882  1.00  1.57           H  
ATOM    860 2HG  LYS A  59      13.276   6.836 -41.838  1.00  1.57           H  
ATOM    861 1HD  LYS A  59      13.359   6.408 -44.286  1.00  1.57           H  
ATOM    862 2HD  LYS A  59      11.592   6.306 -44.324  1.00  1.57           H  
ATOM    863 1HE  LYS A  59      11.431   8.631 -43.513  1.00  1.57           H  
ATOM    864 2HE  LYS A  59      13.201   8.737 -43.456  1.00  1.57           H  
ATOM    865 1HZ  LYS A  59      12.319   9.697 -45.463  1.00  1.57           H  
ATOM    866 2HZ  LYS A  59      13.237   8.376 -45.830  1.00  1.57           H  
ATOM    867 3HZ  LYS A  59      11.591   8.278 -45.882  1.00  1.57           H  
ATOM    868  N   LYS A  60      11.021   2.528 -40.482  1.00  1.44           N  
ATOM    869  CA  LYS A  60      10.517   1.160 -40.356  1.00  1.44           C  
ATOM    870  C   LYS A  60      10.882   0.476 -39.035  1.00  1.44           C  
ATOM    871  O   LYS A  60      10.567  -0.700 -38.846  1.00  1.44           O  
ATOM    872  CB  LYS A  60      11.002   0.287 -41.521  1.00  1.44           C  
ATOM    873  CG  LYS A  60      10.630   0.809 -42.914  1.00  1.44           C  
ATOM    874  CD  LYS A  60      11.074  -0.162 -44.002  1.00  1.44           C  
ATOM    875  CE  LYS A  60      10.753   0.369 -45.395  1.00  1.44           C  
ATOM    876  NZ  LYS A  60      11.222  -0.558 -46.464  1.00  1.44           N  
ATOM    877  H   LYS A  60      10.336   3.270 -40.453  1.00  1.44           H  
ATOM    878  HA  LYS A  60       9.428   1.204 -40.400  1.00  1.44           H  
ATOM    879 1HB  LYS A  60      12.080   0.154 -41.476  1.00  1.44           H  
ATOM    880 2HB  LYS A  60      10.560  -0.704 -41.423  1.00  1.44           H  
ATOM    881 1HG  LYS A  60       9.551   0.945 -42.976  1.00  1.44           H  
ATOM    882 2HG  LYS A  60      11.111   1.769 -43.089  1.00  1.44           H  
ATOM    883 1HD  LYS A  60      12.151  -0.326 -43.924  1.00  1.44           H  
ATOM    884 2HD  LYS A  60      10.570  -1.117 -43.862  1.00  1.44           H  
ATOM    885 1HE  LYS A  60       9.676   0.499 -45.488  1.00  1.44           H  
ATOM    886 2HE  LYS A  60      11.239   1.336 -45.529  1.00  1.44           H  
ATOM    887 1HZ  LYS A  60      10.993  -0.174 -47.370  1.00  1.44           H  
ATOM    888 2HZ  LYS A  60      12.223  -0.676 -46.393  1.00  1.44           H  
ATOM    889 3HZ  LYS A  60      10.770  -1.455 -46.356  1.00  1.44           H  
ATOM    890  N   ARG A  61      11.458   1.217 -38.086  1.00  1.26           N  
ATOM    891  CA  ARG A  61      11.647   0.666 -36.754  1.00  1.26           C  
ATOM    892  C   ARG A  61      10.470   1.165 -35.949  1.00  1.26           C  
ATOM    893  O   ARG A  61      10.088   2.332 -36.085  1.00  1.26           O  
ATOM    894  CB  ARG A  61      12.942   1.123 -36.120  1.00  1.26           C  
ATOM    895  CG  ARG A  61      14.180   0.354 -36.543  1.00  1.26           C  
ATOM    896  CD  ARG A  61      14.544   0.629 -37.971  1.00  1.26           C  
ATOM    897  NE  ARG A  61      15.844   0.078 -38.309  1.00  1.26           N  
ATOM    898  CZ  ARG A  61      16.434   0.145 -39.524  1.00  1.26           C  
ATOM    899  NH1 ARG A  61      15.846   0.748 -40.542  1.00  1.26           N  
ATOM    900  NH2 ARG A  61      17.628  -0.402 -39.695  1.00  1.26           N  
ATOM    901  H   ARG A  61      11.778   2.169 -38.276  1.00  1.26           H  
ATOM    902  HA  ARG A  61      11.627  -0.423 -36.792  1.00  1.26           H  
ATOM    903 1HB  ARG A  61      13.108   2.169 -36.340  1.00  1.26           H  
ATOM    904 2HB  ARG A  61      12.857   1.033 -35.037  1.00  1.26           H  
ATOM    905 1HG  ARG A  61      15.021   0.635 -35.908  1.00  1.26           H  
ATOM    906 2HG  ARG A  61      13.988  -0.715 -36.441  1.00  1.26           H  
ATOM    907 1HD  ARG A  61      13.807   0.173 -38.627  1.00  1.26           H  
ATOM    908 2HD  ARG A  61      14.559   1.692 -38.157  1.00  1.26           H  
ATOM    909  HE  ARG A  61      16.348  -0.399 -37.574  1.00  1.26           H  
ATOM    910 1HH1 ARG A  61      14.913   1.184 -40.444  1.00  1.26           H  
ATOM    911 2HH1 ARG A  61      16.307   0.783 -41.437  1.00  1.26           H  
ATOM    912 1HH2 ARG A  61      18.088  -0.865 -38.922  1.00  1.26           H  
ATOM    913 2HH2 ARG A  61      18.078  -0.357 -40.597  1.00  1.26           H  
ATOM    914  N   TRP A  62       9.912   0.310 -35.102  1.00  1.09           N  
ATOM    915  CA  TRP A  62       8.738   0.688 -34.326  1.00  1.09           C  
ATOM    916  C   TRP A  62       9.031   0.811 -32.844  1.00  1.09           C  
ATOM    917  O   TRP A  62       9.725  -0.032 -32.273  1.00  1.09           O  
ATOM    918  CB  TRP A  62       7.667  -0.375 -34.552  1.00  1.09           C  
ATOM    919  CG  TRP A  62       7.170  -0.427 -35.948  1.00  1.09           C  
ATOM    920  CD1 TRP A  62       7.728  -1.090 -37.002  1.00  1.09           C  
ATOM    921  CD2 TRP A  62       5.989   0.194 -36.450  1.00  1.09           C  
ATOM    922  NE1 TRP A  62       6.973  -0.901 -38.128  1.00  1.09           N  
ATOM    923  CE2 TRP A  62       5.903  -0.116 -37.809  1.00  1.09           C  
ATOM    924  CE3 TRP A  62       5.021   0.970 -35.877  1.00  1.09           C  
ATOM    925  CZ2 TRP A  62       4.868   0.351 -38.597  1.00  1.09           C  
ATOM    926  CZ3 TRP A  62       3.997   1.432 -36.650  1.00  1.09           C  
ATOM    927  CH2 TRP A  62       3.915   1.143 -37.974  1.00  1.09           C  
ATOM    928  H   TRP A  62      10.286  -0.624 -35.024  1.00  1.09           H  
ATOM    929  HA  TRP A  62       8.374   1.645 -34.675  1.00  1.09           H  
ATOM    930 1HB  TRP A  62       8.047  -1.350 -34.275  1.00  1.09           H  
ATOM    931 2HB  TRP A  62       6.819  -0.161 -33.918  1.00  1.09           H  
ATOM    932  HD1 TRP A  62       8.645  -1.678 -36.960  1.00  1.09           H  
ATOM    933  HE1 TRP A  62       7.181  -1.285 -39.041  1.00  1.09           H  
ATOM    934  HE3 TRP A  62       5.079   1.212 -34.827  1.00  1.09           H  
ATOM    935  HZ2 TRP A  62       4.794   0.121 -39.659  1.00  1.09           H  
ATOM    936  HZ3 TRP A  62       3.259   2.045 -36.172  1.00  1.09           H  
ATOM    937  HH2 TRP A  62       3.089   1.545 -38.550  1.00  1.09           H  
ATOM    938  N   ILE A  63       8.468   1.847 -32.229  1.00  0.96           N  
ATOM    939  CA  ILE A  63       8.623   2.107 -30.809  1.00  0.96           C  
ATOM    940  C   ILE A  63       7.306   2.400 -30.101  1.00  0.96           C  
ATOM    941  O   ILE A  63       6.271   2.662 -30.709  1.00  0.96           O  
ATOM    942  CB  ILE A  63       9.552   3.314 -30.557  1.00  0.96           C  
ATOM    943  CG1 ILE A  63       8.917   4.562 -31.175  1.00  0.96           C  
ATOM    944  CG2 ILE A  63      10.957   3.057 -31.126  1.00  0.96           C  
ATOM    945  CD1 ILE A  63       9.578   5.853 -30.800  1.00  0.96           C  
ATOM    946  H   ILE A  63       7.925   2.506 -32.784  1.00  0.96           H  
ATOM    947  HA  ILE A  63       9.066   1.232 -30.350  1.00  0.96           H  
ATOM    948  HB  ILE A  63       9.623   3.491 -29.487  1.00  0.96           H  
ATOM    949 1HG1 ILE A  63       8.948   4.468 -32.262  1.00  0.96           H  
ATOM    950 2HG1 ILE A  63       7.879   4.610 -30.861  1.00  0.96           H  
ATOM    951 1HG2 ILE A  63      11.590   3.918 -30.924  1.00  0.96           H  
ATOM    952 2HG2 ILE A  63      11.379   2.172 -30.653  1.00  0.96           H  
ATOM    953 3HG2 ILE A  63      10.899   2.899 -32.202  1.00  0.96           H  
ATOM    954 1HD1 ILE A  63       9.054   6.679 -31.284  1.00  0.96           H  
ATOM    955 2HD1 ILE A  63       9.528   5.977 -29.716  1.00  0.96           H  
ATOM    956 3HD1 ILE A  63      10.615   5.841 -31.122  1.00  0.96           H  
ATOM    957  N   VAL A  64       7.373   2.394 -28.794  1.00  0.87           N  
ATOM    958  CA  VAL A  64       6.301   2.830 -27.924  1.00  0.87           C  
ATOM    959  C   VAL A  64       6.325   4.357 -27.917  1.00  0.87           C  
ATOM    960  O   VAL A  64       7.417   4.912 -27.821  1.00  0.87           O  
ATOM    961  CB  VAL A  64       6.584   2.337 -26.519  1.00  0.87           C  
ATOM    962  CG1 VAL A  64       5.606   2.855 -25.571  1.00  0.87           C  
ATOM    963  CG2 VAL A  64       6.622   0.784 -26.523  1.00  0.87           C  
ATOM    964  H   VAL A  64       8.240   2.114 -28.370  1.00  0.87           H  
ATOM    965  HA  VAL A  64       5.363   2.421 -28.282  1.00  0.87           H  
ATOM    966  HB  VAL A  64       7.527   2.735 -26.224  1.00  0.87           H  
ATOM    967 1HG1 VAL A  64       5.864   2.532 -24.573  1.00  0.87           H  
ATOM    968 2HG1 VAL A  64       5.609   3.938 -25.593  1.00  0.87           H  
ATOM    969 3HG1 VAL A  64       4.626   2.484 -25.847  1.00  0.87           H  
ATOM    970 1HG2 VAL A  64       6.865   0.423 -25.528  1.00  0.87           H  
ATOM    971 2HG2 VAL A  64       5.648   0.395 -26.825  1.00  0.87           H  
ATOM    972 3HG2 VAL A  64       7.380   0.437 -27.223  1.00  0.87           H  
ATOM    973  N   PRO A  65       5.200   5.070 -28.088  1.00  0.83           N  
ATOM    974  CA  PRO A  65       5.156   6.522 -28.058  1.00  0.83           C  
ATOM    975  C   PRO A  65       5.810   7.043 -26.787  1.00  0.83           C  
ATOM    976  O   PRO A  65       5.606   6.481 -25.699  1.00  0.83           O  
ATOM    977  CB  PRO A  65       3.655   6.801 -28.067  1.00  0.83           C  
ATOM    978  CG  PRO A  65       3.057   5.609 -28.810  1.00  0.83           C  
ATOM    979  CD  PRO A  65       3.895   4.420 -28.371  1.00  0.83           C  
ATOM    980  HA  PRO A  65       5.656   6.923 -28.954  1.00  0.83           H  
ATOM    981 1HB  PRO A  65       3.281   6.897 -27.034  1.00  0.83           H  
ATOM    982 2HB  PRO A  65       3.463   7.766 -28.570  1.00  0.83           H  
ATOM    983 1HG  PRO A  65       1.993   5.496 -28.546  1.00  0.83           H  
ATOM    984 2HG  PRO A  65       3.103   5.778 -29.900  1.00  0.83           H  
ATOM    985 1HD  PRO A  65       3.475   3.948 -27.465  1.00  0.83           H  
ATOM    986 2HD  PRO A  65       3.962   3.726 -29.225  1.00  0.83           H  
ATOM    987  N   LYS A  66       6.616   8.095 -26.931  1.00  0.83           N  
ATOM    988  CA  LYS A  66       7.343   8.662 -25.783  1.00  0.83           C  
ATOM    989  C   LYS A  66       8.011   9.995 -26.101  1.00  0.83           C  
ATOM    990  O   LYS A  66       8.426  10.228 -27.234  1.00  0.83           O  
ATOM    991  CB  LYS A  66       8.406   7.662 -25.292  1.00  0.83           C  
ATOM    992  CG  LYS A  66       9.473   7.339 -26.330  1.00  0.83           C  
ATOM    993  CD  LYS A  66      10.435   6.267 -25.838  1.00  0.83           C  
ATOM    994  CE  LYS A  66      11.535   6.000 -26.878  1.00  0.83           C  
ATOM    995  NZ  LYS A  66      12.533   4.997 -26.414  1.00  0.83           N  
ATOM    996  H   LYS A  66       6.677   8.530 -27.863  1.00  0.83           H  
ATOM    997  HA  LYS A  66       6.630   8.846 -24.984  1.00  0.83           H  
ATOM    998 1HB  LYS A  66       8.903   8.068 -24.411  1.00  0.83           H  
ATOM    999 2HB  LYS A  66       7.951   6.721 -25.005  1.00  0.83           H  
ATOM   1000 1HG  LYS A  66       8.991   6.989 -27.247  1.00  0.83           H  
ATOM   1001 2HG  LYS A  66      10.031   8.245 -26.558  1.00  0.83           H  
ATOM   1002 1HD  LYS A  66      10.863   6.561 -24.892  1.00  0.83           H  
ATOM   1003 2HD  LYS A  66       9.875   5.345 -25.691  1.00  0.83           H  
ATOM   1004 1HE  LYS A  66      11.071   5.631 -27.791  1.00  0.83           H  
ATOM   1005 2HE  LYS A  66      12.051   6.934 -27.094  1.00  0.83           H  
ATOM   1006 1HZ  LYS A  66      13.237   4.849 -27.122  1.00  0.83           H  
ATOM   1007 2HZ  LYS A  66      12.993   5.316 -25.571  1.00  0.83           H  
ATOM   1008 3HZ  LYS A  66      12.079   4.115 -26.220  1.00  0.83           H  
ATOM   1009  N   GLY A  67       8.289  10.790 -25.071  1.00  0.87           N  
ATOM   1010  CA  GLY A  67       9.045  12.018 -25.307  1.00  0.87           C  
ATOM   1011  C   GLY A  67       9.407  12.804 -24.048  1.00  0.87           C  
ATOM   1012  O   GLY A  67       9.111  12.410 -22.919  1.00  0.87           O  
ATOM   1013  H   GLY A  67       7.945  10.553 -24.142  1.00  0.87           H  
ATOM   1014 1HA  GLY A  67       9.962  11.761 -25.834  1.00  0.87           H  
ATOM   1015 2HA  GLY A  67       8.485  12.657 -25.983  1.00  0.87           H  
ATOM   1016  N   GLY A  68      10.094  13.911 -24.253  1.00  0.95           N  
ATOM   1017  CA  GLY A  68      10.643  14.673 -23.142  1.00  0.95           C  
ATOM   1018  C   GLY A  68       9.667  15.330 -22.193  1.00  0.95           C  
ATOM   1019  O   GLY A  68       8.607  15.820 -22.589  1.00  0.95           O  
ATOM   1020  H   GLY A  68      10.258  14.219 -25.201  1.00  0.95           H  
ATOM   1021 1HA  GLY A  68      11.317  14.042 -22.571  1.00  0.95           H  
ATOM   1022 2HA  GLY A  68      11.264  15.450 -23.564  1.00  0.95           H  
ATOM   1023  N   VAL A  69      10.090  15.395 -20.936  1.00  1.07           N  
ATOM   1024  CA  VAL A  69       9.340  16.065 -19.888  1.00  1.07           C  
ATOM   1025  C   VAL A  69       9.708  17.529 -19.961  1.00  1.07           C  
ATOM   1026  O   VAL A  69      10.892  17.888 -19.944  1.00  1.07           O  
ATOM   1027  CB  VAL A  69       9.692  15.479 -18.517  1.00  1.07           C  
ATOM   1028  CG1 VAL A  69       8.968  16.204 -17.395  1.00  1.07           C  
ATOM   1029  CG2 VAL A  69       9.350  14.002 -18.510  1.00  1.07           C  
ATOM   1030  H   VAL A  69      10.975  14.941 -20.707  1.00  1.07           H  
ATOM   1031  HA  VAL A  69       8.271  15.957 -20.066  1.00  1.07           H  
ATOM   1032  HB  VAL A  69      10.749  15.612 -18.352  1.00  1.07           H  
ATOM   1033 1HG1 VAL A  69       9.247  15.778 -16.430  1.00  1.07           H  
ATOM   1034 2HG1 VAL A  69       9.221  17.267 -17.407  1.00  1.07           H  
ATOM   1035 3HG1 VAL A  69       7.898  16.086 -17.541  1.00  1.07           H  
ATOM   1036 1HG2 VAL A  69       9.628  13.599 -17.560  1.00  1.07           H  
ATOM   1037 2HG2 VAL A  69       8.281  13.873 -18.671  1.00  1.07           H  
ATOM   1038 3HG2 VAL A  69       9.899  13.494 -19.300  1.00  1.07           H  
ATOM   1039  N   GLU A  70       8.699  18.370 -20.091  1.00  1.22           N  
ATOM   1040  CA  GLU A  70       8.931  19.792 -20.249  1.00  1.22           C  
ATOM   1041  C   GLU A  70       8.898  20.522 -18.927  1.00  1.22           C  
ATOM   1042  O   GLU A  70       8.216  20.120 -17.992  1.00  1.22           O  
ATOM   1043  CB  GLU A  70       7.921  20.407 -21.220  1.00  1.22           C  
ATOM   1044  CG  GLU A  70       8.025  19.863 -22.646  1.00  1.22           C  
ATOM   1045  CD  GLU A  70       7.058  20.515 -23.609  1.00  1.22           C  
ATOM   1046  OE1 GLU A  70       6.374  21.423 -23.211  1.00  1.22           O  
ATOM   1047  OE2 GLU A  70       7.004  20.099 -24.738  1.00  1.22           O  
ATOM   1048  H   GLU A  70       7.754  18.007 -20.083  1.00  1.22           H  
ATOM   1049  HA  GLU A  70       9.921  19.919 -20.678  1.00  1.22           H  
ATOM   1050 1HB  GLU A  70       6.907  20.224 -20.858  1.00  1.22           H  
ATOM   1051 2HB  GLU A  70       8.067  21.487 -21.261  1.00  1.22           H  
ATOM   1052 1HG  GLU A  70       9.045  20.022 -23.004  1.00  1.22           H  
ATOM   1053 2HG  GLU A  70       7.844  18.786 -22.624  1.00  1.22           H  
ATOM   1054  N   LYS A  71       9.555  21.665 -18.888  1.00  1.38           N  
ATOM   1055  CA  LYS A  71       9.591  22.515 -17.702  1.00  1.38           C  
ATOM   1056  C   LYS A  71       8.201  22.954 -17.236  1.00  1.38           C  
ATOM   1057  O   LYS A  71       7.989  23.176 -16.045  1.00  1.38           O  
ATOM   1058  CB  LYS A  71      10.498  23.708 -17.986  1.00  1.38           C  
ATOM   1059  CG  LYS A  71      11.977  23.327 -18.057  1.00  1.38           C  
ATOM   1060  CD  LYS A  71      12.862  24.491 -18.474  1.00  1.38           C  
ATOM   1061  CE  LYS A  71      14.318  24.059 -18.510  1.00  1.38           C  
ATOM   1062  NZ  LYS A  71      15.208  25.069 -19.130  1.00  1.38           N  
ATOM   1063  H   LYS A  71      10.112  21.912 -19.707  1.00  1.38           H  
ATOM   1064  HA  LYS A  71      10.031  21.948 -16.887  1.00  1.38           H  
ATOM   1065 1HB  LYS A  71      10.217  24.160 -18.940  1.00  1.38           H  
ATOM   1066 2HB  LYS A  71      10.369  24.461 -17.211  1.00  1.38           H  
ATOM   1067 1HG  LYS A  71      12.304  22.980 -17.079  1.00  1.38           H  
ATOM   1068 2HG  LYS A  71      12.112  22.509 -18.761  1.00  1.38           H  
ATOM   1069 1HD  LYS A  71      12.567  24.855 -19.450  1.00  1.38           H  
ATOM   1070 2HD  LYS A  71      12.755  25.303 -17.760  1.00  1.38           H  
ATOM   1071 1HE  LYS A  71      14.643  23.886 -17.486  1.00  1.38           H  
ATOM   1072 2HE  LYS A  71      14.406  23.142 -19.069  1.00  1.38           H  
ATOM   1073 1HZ  LYS A  71      16.154  24.726 -19.115  1.00  1.38           H  
ATOM   1074 2HZ  LYS A  71      14.921  25.191 -20.123  1.00  1.38           H  
ATOM   1075 3HZ  LYS A  71      15.156  25.943 -18.638  1.00  1.38           H  
ATOM   1076  N   ASP A  72       7.241  23.033 -18.156  1.00  1.49           N  
ATOM   1077  CA  ASP A  72       5.881  23.420 -17.793  1.00  1.49           C  
ATOM   1078  C   ASP A  72       5.009  22.197 -17.433  1.00  1.49           C  
ATOM   1079  O   ASP A  72       3.843  22.349 -17.063  1.00  1.49           O  
ATOM   1080  CB  ASP A  72       5.241  24.206 -18.935  1.00  1.49           C  
ATOM   1081  CG  ASP A  72       5.929  25.549 -19.175  1.00  1.49           C  
ATOM   1082  OD1 ASP A  72       6.293  26.191 -18.220  1.00  1.49           O  
ATOM   1083  OD2 ASP A  72       6.096  25.910 -20.312  1.00  1.49           O  
ATOM   1084  H   ASP A  72       7.464  22.831 -19.121  1.00  1.49           H  
ATOM   1085  HA  ASP A  72       5.930  24.067 -16.917  1.00  1.49           H  
ATOM   1086 1HB  ASP A  72       5.286  23.613 -19.851  1.00  1.49           H  
ATOM   1087 2HB  ASP A  72       4.189  24.383 -18.710  1.00  1.49           H  
ATOM   1088  N   GLU A  73       5.582  20.995 -17.557  1.00  1.54           N  
ATOM   1089  CA  GLU A  73       4.931  19.723 -17.255  1.00  1.54           C  
ATOM   1090  C   GLU A  73       5.870  18.787 -16.502  1.00  1.54           C  
ATOM   1091  O   GLU A  73       6.225  17.749 -17.044  1.00  1.54           O  
ATOM   1092  CB  GLU A  73       4.480  18.966 -18.513  1.00  1.54           C  
ATOM   1093  CG  GLU A  73       3.351  19.568 -19.312  1.00  1.54           C  
ATOM   1094  CD  GLU A  73       2.952  18.706 -20.513  1.00  1.54           C  
ATOM   1095  OE1 GLU A  73       3.614  17.699 -20.798  1.00  1.54           O  
ATOM   1096  OE2 GLU A  73       1.952  19.030 -21.123  1.00  1.54           O  
ATOM   1097  H   GLU A  73       6.555  20.939 -17.838  1.00  1.54           H  
ATOM   1098  HA  GLU A  73       4.046  19.913 -16.653  1.00  1.54           H  
ATOM   1099 1HB  GLU A  73       5.335  18.859 -19.185  1.00  1.54           H  
ATOM   1100 2HB  GLU A  73       4.171  17.957 -18.227  1.00  1.54           H  
ATOM   1101 1HG  GLU A  73       2.486  19.693 -18.659  1.00  1.54           H  
ATOM   1102 2HG  GLU A  73       3.654  20.555 -19.663  1.00  1.54           H  
ATOM   1103  N   PRO A  74       6.276  19.090 -15.260  1.00  1.51           N  
ATOM   1104  CA  PRO A  74       7.186  18.278 -14.465  1.00  1.51           C  
ATOM   1105  C   PRO A  74       6.624  16.890 -14.119  1.00  1.51           C  
ATOM   1106  O   PRO A  74       7.376  15.977 -13.782  1.00  1.51           O  
ATOM   1107  CB  PRO A  74       7.375  19.135 -13.204  1.00  1.51           C  
ATOM   1108  CG  PRO A  74       6.145  20.025 -13.145  1.00  1.51           C  
ATOM   1109  CD  PRO A  74       5.811  20.318 -14.589  1.00  1.51           C  
ATOM   1110  HA  PRO A  74       8.137  18.182 -15.011  1.00  1.51           H  
ATOM   1111 1HB  PRO A  74       7.471  18.482 -12.324  1.00  1.51           H  
ATOM   1112 2HB  PRO A  74       8.309  19.711 -13.284  1.00  1.51           H  
ATOM   1113 1HG  PRO A  74       5.330  19.509 -12.617  1.00  1.51           H  
ATOM   1114 2HG  PRO A  74       6.367  20.938 -12.572  1.00  1.51           H  
ATOM   1115 1HD  PRO A  74       4.736  20.468 -14.684  1.00  1.51           H  
ATOM   1116 2HD  PRO A  74       6.389  21.190 -14.940  1.00  1.51           H  
ATOM   1117  N   ASN A  75       5.296  16.733 -14.179  1.00  1.42           N  
ATOM   1118  CA  ASN A  75       4.661  15.455 -13.870  1.00  1.42           C  
ATOM   1119  C   ASN A  75       4.697  14.569 -15.111  1.00  1.42           C  
ATOM   1120  O   ASN A  75       4.072  14.871 -16.137  1.00  1.42           O  
ATOM   1121  CB  ASN A  75       3.252  15.611 -13.344  1.00  1.42           C  
ATOM   1122  CG  ASN A  75       2.681  14.287 -12.804  1.00  1.42           C  
ATOM   1123  OD1 ASN A  75       2.986  13.173 -13.266  1.00  1.42           O  
ATOM   1124  ND2 ASN A  75       1.837  14.409 -11.803  1.00  1.42           N  
ATOM   1125  H   ASN A  75       4.715  17.509 -14.451  1.00  1.42           H  
ATOM   1126  HA  ASN A  75       5.249  14.952 -13.101  1.00  1.42           H  
ATOM   1127 1HB  ASN A  75       3.240  16.357 -12.547  1.00  1.42           H  
ATOM   1128 2HB  ASN A  75       2.603  15.974 -14.145  1.00  1.42           H  
ATOM   1129 1HD2 ASN A  75       1.420  13.591 -11.397  1.00  1.42           H  
ATOM   1130 2HD2 ASN A  75       1.607  15.316 -11.449  1.00  1.42           H  
ATOM   1131  N   TYR A  76       5.390  13.448 -14.985  1.00  1.30           N  
ATOM   1132  CA  TYR A  76       5.645  12.536 -16.087  1.00  1.30           C  
ATOM   1133  C   TYR A  76       4.350  11.951 -16.659  1.00  1.30           C  
ATOM   1134  O   TYR A  76       4.316  11.552 -17.824  1.00  1.30           O  
ATOM   1135  CB  TYR A  76       6.459  11.375 -15.548  1.00  1.30           C  
ATOM   1136  CG  TYR A  76       7.788  11.715 -14.988  1.00  1.30           C  
ATOM   1137  CD1 TYR A  76       7.858  11.991 -13.637  1.00  1.30           C  
ATOM   1138  CD2 TYR A  76       8.925  11.704 -15.746  1.00  1.30           C  
ATOM   1139  CE1 TYR A  76       9.054  12.267 -13.042  1.00  1.30           C  
ATOM   1140  CE2 TYR A  76      10.131  11.980 -15.147  1.00  1.30           C  
ATOM   1141  CZ  TYR A  76      10.196  12.260 -13.790  1.00  1.30           C  
ATOM   1142  OH  TYR A  76      11.403  12.513 -13.169  1.00  1.30           O  
ATOM   1143  H   TYR A  76       5.822  13.260 -14.092  1.00  1.30           H  
ATOM   1144  HA  TYR A  76       6.178  13.069 -16.876  1.00  1.30           H  
ATOM   1145 1HB  TYR A  76       5.891  10.881 -14.771  1.00  1.30           H  
ATOM   1146 2HB  TYR A  76       6.615  10.654 -16.340  1.00  1.30           H  
ATOM   1147  HD1 TYR A  76       6.946  11.985 -13.039  1.00  1.30           H  
ATOM   1148  HD2 TYR A  76       8.885  11.465 -16.805  1.00  1.30           H  
ATOM   1149  HE1 TYR A  76       9.096  12.479 -11.975  1.00  1.30           H  
ATOM   1150  HE2 TYR A  76      11.032  11.957 -15.736  1.00  1.30           H  
ATOM   1151  HH  TYR A  76      12.125  12.280 -13.759  1.00  1.30           H  
ATOM   1152  N   GLU A  77       3.293  11.871 -15.835  1.00  1.19           N  
ATOM   1153  CA  GLU A  77       2.016  11.330 -16.299  1.00  1.19           C  
ATOM   1154  C   GLU A  77       1.385  12.242 -17.336  1.00  1.19           C  
ATOM   1155  O   GLU A  77       0.721  11.778 -18.263  1.00  1.19           O  
ATOM   1156  CB  GLU A  77       1.012  11.148 -15.155  1.00  1.19           C  
ATOM   1157  CG  GLU A  77       1.334  10.057 -14.169  1.00  1.19           C  
ATOM   1158  CD  GLU A  77       0.336   9.947 -13.031  1.00  1.19           C  
ATOM   1159  OE1 GLU A  77      -0.556  10.759 -12.969  1.00  1.19           O  
ATOM   1160  OE2 GLU A  77       0.473   9.053 -12.221  1.00  1.19           O  
ATOM   1161  H   GLU A  77       3.367  12.236 -14.888  1.00  1.19           H  
ATOM   1162  HA  GLU A  77       2.198  10.358 -16.762  1.00  1.19           H  
ATOM   1163 1HB  GLU A  77       0.923  12.083 -14.603  1.00  1.19           H  
ATOM   1164 2HB  GLU A  77       0.031  10.927 -15.574  1.00  1.19           H  
ATOM   1165 1HG  GLU A  77       1.309   9.133 -14.718  1.00  1.19           H  
ATOM   1166 2HG  GLU A  77       2.338  10.209 -13.774  1.00  1.19           H  
ATOM   1167  N   THR A  78       1.534  13.559 -17.143  1.00  1.10           N  
ATOM   1168  CA  THR A  78       0.912  14.512 -18.049  1.00  1.10           C  
ATOM   1169  C   THR A  78       1.648  14.424 -19.360  1.00  1.10           C  
ATOM   1170  O   THR A  78       1.038  14.351 -20.431  1.00  1.10           O  
ATOM   1171  CB  THR A  78       0.953  15.948 -17.499  1.00  1.10           C  
ATOM   1172  OG1 THR A  78       0.229  16.018 -16.251  1.00  1.10           O  
ATOM   1173  CG2 THR A  78       0.332  16.890 -18.485  1.00  1.10           C  
ATOM   1174  H   THR A  78       2.139  13.900 -16.403  1.00  1.10           H  
ATOM   1175  HA  THR A  78      -0.127  14.231 -18.214  1.00  1.10           H  
ATOM   1176  HB  THR A  78       1.993  16.237 -17.326  1.00  1.10           H  
ATOM   1177  HG1 THR A  78      -0.731  16.039 -16.421  1.00  1.10           H  
ATOM   1178 1HG2 THR A  78       0.363  17.908 -18.100  1.00  1.10           H  
ATOM   1179 2HG2 THR A  78       0.879  16.843 -19.428  1.00  1.10           H  
ATOM   1180 3HG2 THR A  78      -0.695  16.593 -18.639  1.00  1.10           H  
ATOM   1181  N   THR A  79       2.973  14.380 -19.263  1.00  1.04           N  
ATOM   1182  CA  THR A  79       3.799  14.273 -20.449  1.00  1.04           C  
ATOM   1183  C   THR A  79       3.523  12.990 -21.211  1.00  1.04           C  
ATOM   1184  O   THR A  79       3.355  13.019 -22.429  1.00  1.04           O  
ATOM   1185  CB  THR A  79       5.283  14.399 -20.119  1.00  1.04           C  
ATOM   1186  OG1 THR A  79       5.540  15.730 -19.615  1.00  1.04           O  
ATOM   1187  CG2 THR A  79       6.134  14.098 -21.353  1.00  1.04           C  
ATOM   1188  H   THR A  79       3.403  14.443 -18.335  1.00  1.04           H  
ATOM   1189  HA  THR A  79       3.548  15.109 -21.104  1.00  1.04           H  
ATOM   1190  HB  THR A  79       5.537  13.682 -19.340  1.00  1.04           H  
ATOM   1191  HG1 THR A  79       4.874  16.381 -19.986  1.00  1.04           H  
ATOM   1192 1HG2 THR A  79       7.181  14.171 -21.104  1.00  1.04           H  
ATOM   1193 2HG2 THR A  79       5.928  13.090 -21.713  1.00  1.04           H  
ATOM   1194 3HG2 THR A  79       5.901  14.802 -22.135  1.00  1.04           H  
ATOM   1195  N   ALA A  80       3.423  11.860 -20.510  1.00  1.00           N  
ATOM   1196  CA  ALA A  80       3.145  10.609 -21.194  1.00  1.00           C  
ATOM   1197  C   ALA A  80       1.829  10.698 -21.969  1.00  1.00           C  
ATOM   1198  O   ALA A  80       1.732  10.234 -23.112  1.00  1.00           O  
ATOM   1199  CB  ALA A  80       3.072   9.481 -20.188  1.00  1.00           C  
ATOM   1200  H   ALA A  80       3.574  11.858 -19.502  1.00  1.00           H  
ATOM   1201  HA  ALA A  80       3.952  10.417 -21.903  1.00  1.00           H  
ATOM   1202 1HB  ALA A  80       2.881   8.543 -20.696  1.00  1.00           H  
ATOM   1203 2HB  ALA A  80       4.011   9.410 -19.650  1.00  1.00           H  
ATOM   1204 3HB  ALA A  80       2.267   9.682 -19.479  1.00  1.00           H  
ATOM   1205  N   GLN A  81       0.812  11.336 -21.371  1.00  0.97           N  
ATOM   1206  CA  GLN A  81      -0.469  11.485 -22.053  1.00  0.97           C  
ATOM   1207  C   GLN A  81      -0.347  12.415 -23.259  1.00  0.97           C  
ATOM   1208  O   GLN A  81      -0.906  12.137 -24.326  1.00  0.97           O  
ATOM   1209  CB  GLN A  81      -1.508  12.037 -21.082  1.00  0.97           C  
ATOM   1210  CG  GLN A  81      -1.908  11.089 -20.001  1.00  0.97           C  
ATOM   1211  CD  GLN A  81      -2.763  11.757 -18.943  1.00  0.97           C  
ATOM   1212  OE1 GLN A  81      -3.863  12.264 -19.204  1.00  0.97           O  
ATOM   1213  NE2 GLN A  81      -2.242  11.776 -17.726  1.00  0.97           N  
ATOM   1214  H   GLN A  81       0.912  11.690 -20.417  1.00  0.97           H  
ATOM   1215  HA  GLN A  81      -0.790  10.507 -22.402  1.00  0.97           H  
ATOM   1216 1HB  GLN A  81      -1.126  12.944 -20.614  1.00  0.97           H  
ATOM   1217 2HB  GLN A  81      -2.404  12.299 -21.628  1.00  0.97           H  
ATOM   1218 1HG  GLN A  81      -2.486  10.281 -20.446  1.00  0.97           H  
ATOM   1219 2HG  GLN A  81      -1.019  10.688 -19.535  1.00  0.97           H  
ATOM   1220 1HE2 GLN A  81      -2.731  12.206 -16.966  1.00  0.97           H  
ATOM   1221 2HE2 GLN A  81      -1.324  11.371 -17.573  1.00  0.97           H  
ATOM   1222  N   ARG A  82       0.411  13.504 -23.109  1.00  0.95           N  
ATOM   1223  CA  ARG A  82       0.598  14.467 -24.186  1.00  0.95           C  
ATOM   1224  C   ARG A  82       1.272  13.840 -25.378  1.00  0.95           C  
ATOM   1225  O   ARG A  82       0.797  13.971 -26.506  1.00  0.95           O  
ATOM   1226  CB  ARG A  82       1.433  15.658 -23.738  1.00  0.95           C  
ATOM   1227  CG  ARG A  82       1.664  16.696 -24.813  1.00  0.95           C  
ATOM   1228  CD  ARG A  82       2.454  17.851 -24.310  1.00  0.95           C  
ATOM   1229  NE  ARG A  82       3.745  17.455 -23.815  1.00  0.95           N  
ATOM   1230  CZ  ARG A  82       4.814  17.163 -24.582  1.00  0.95           C  
ATOM   1231  NH1 ARG A  82       4.731  17.242 -25.897  1.00  0.95           N  
ATOM   1232  NH2 ARG A  82       5.944  16.793 -24.018  1.00  0.95           N  
ATOM   1233  H   ARG A  82       0.849  13.687 -22.204  1.00  0.95           H  
ATOM   1234  HA  ARG A  82      -0.382  14.824 -24.503  1.00  0.95           H  
ATOM   1235 1HB  ARG A  82       0.995  16.150 -22.882  1.00  0.95           H  
ATOM   1236 2HB  ARG A  82       2.415  15.305 -23.425  1.00  0.95           H  
ATOM   1237 1HG  ARG A  82       2.207  16.247 -25.651  1.00  0.95           H  
ATOM   1238 2HG  ARG A  82       0.703  17.066 -25.163  1.00  0.95           H  
ATOM   1239 1HD  ARG A  82       2.602  18.576 -25.113  1.00  0.95           H  
ATOM   1240 2HD  ARG A  82       1.914  18.320 -23.495  1.00  0.95           H  
ATOM   1241  HE  ARG A  82       3.841  17.394 -22.793  1.00  0.95           H  
ATOM   1242 1HH1 ARG A  82       3.857  17.536 -26.358  1.00  0.95           H  
ATOM   1243 2HH1 ARG A  82       5.539  17.033 -26.478  1.00  0.95           H  
ATOM   1244 1HH2 ARG A  82       6.019  16.735 -23.013  1.00  0.95           H  
ATOM   1245 2HH2 ARG A  82       6.734  16.522 -24.602  1.00  0.95           H  
ATOM   1246  N   GLU A  83       2.372  13.137 -25.122  1.00  0.94           N  
ATOM   1247  CA  GLU A  83       3.138  12.521 -26.186  1.00  0.94           C  
ATOM   1248  C   GLU A  83       2.307  11.436 -26.868  1.00  0.94           C  
ATOM   1249  O   GLU A  83       2.312  11.329 -28.091  1.00  0.94           O  
ATOM   1250  CB  GLU A  83       4.433  11.947 -25.610  1.00  0.94           C  
ATOM   1251  CG  GLU A  83       5.456  13.016 -25.091  1.00  0.94           C  
ATOM   1252  CD  GLU A  83       6.077  13.865 -26.176  1.00  0.94           C  
ATOM   1253  OE1 GLU A  83       5.845  13.565 -27.301  1.00  0.94           O  
ATOM   1254  OE2 GLU A  83       6.817  14.797 -25.880  1.00  0.94           O  
ATOM   1255  H   GLU A  83       2.694  13.048 -24.158  1.00  0.94           H  
ATOM   1256  HA  GLU A  83       3.385  13.286 -26.924  1.00  0.94           H  
ATOM   1257 1HB  GLU A  83       4.194  11.288 -24.770  1.00  0.94           H  
ATOM   1258 2HB  GLU A  83       4.936  11.339 -26.369  1.00  0.94           H  
ATOM   1259 1HG  GLU A  83       4.924  13.682 -24.413  1.00  0.94           H  
ATOM   1260 2HG  GLU A  83       6.227  12.523 -24.512  1.00  0.94           H  
ATOM   1261  N   THR A  84       1.515  10.690 -26.094  1.00  0.93           N  
ATOM   1262  CA  THR A  84       0.662   9.663 -26.673  1.00  0.93           C  
ATOM   1263  C   THR A  84      -0.335  10.297 -27.653  1.00  0.93           C  
ATOM   1264  O   THR A  84      -0.507   9.847 -28.802  1.00  0.93           O  
ATOM   1265  CB  THR A  84      -0.101   8.926 -25.561  1.00  0.93           C  
ATOM   1266  OG1 THR A  84       0.824   8.263 -24.690  1.00  0.93           O  
ATOM   1267  CG2 THR A  84      -1.020   7.960 -26.152  1.00  0.93           C  
ATOM   1268  H   THR A  84       1.531  10.795 -25.078  1.00  0.93           H  
ATOM   1269  HA  THR A  84       1.284   8.953 -27.214  1.00  0.93           H  
ATOM   1270  HB  THR A  84      -0.672   9.641 -24.976  1.00  0.93           H  
ATOM   1271  HG1 THR A  84       1.341   8.942 -24.201  1.00  0.93           H  
ATOM   1272 1HG2 THR A  84      -1.576   7.444 -25.375  1.00  0.93           H  
ATOM   1273 2HG2 THR A  84      -1.696   8.512 -26.779  1.00  0.93           H  
ATOM   1274 3HG2 THR A  84      -0.464   7.246 -26.748  1.00  0.93           H  
ATOM   1275  N   TRP A  85      -0.946  11.386 -27.224  1.00  0.91           N  
ATOM   1276  CA  TRP A  85      -1.868  12.115 -28.063  1.00  0.91           C  
ATOM   1277  C   TRP A  85      -1.179  12.660 -29.323  1.00  0.91           C  
ATOM   1278  O   TRP A  85      -1.609  12.372 -30.437  1.00  0.91           O  
ATOM   1279  CB  TRP A  85      -2.472  13.237 -27.224  1.00  0.91           C  
ATOM   1280  CG  TRP A  85      -3.363  14.225 -27.902  1.00  0.91           C  
ATOM   1281  CD1 TRP A  85      -4.011  14.139 -29.102  1.00  0.91           C  
ATOM   1282  CD2 TRP A  85      -3.691  15.527 -27.351  1.00  0.91           C  
ATOM   1283  NE1 TRP A  85      -4.732  15.303 -29.330  1.00  0.91           N  
ATOM   1284  CE2 TRP A  85      -4.540  16.157 -28.260  1.00  0.91           C  
ATOM   1285  CE3 TRP A  85      -3.331  16.196 -26.158  1.00  0.91           C  
ATOM   1286  CZ2 TRP A  85      -5.044  17.435 -28.025  1.00  0.91           C  
ATOM   1287  CZ3 TRP A  85      -3.832  17.469 -25.923  1.00  0.91           C  
ATOM   1288  CH2 TRP A  85      -4.665  18.074 -26.830  1.00  0.91           C  
ATOM   1289  H   TRP A  85      -0.781  11.715 -26.269  1.00  0.91           H  
ATOM   1290  HA  TRP A  85      -2.666  11.434 -28.364  1.00  0.91           H  
ATOM   1291 1HB  TRP A  85      -3.041  12.785 -26.409  1.00  0.91           H  
ATOM   1292 2HB  TRP A  85      -1.669  13.796 -26.760  1.00  0.91           H  
ATOM   1293  HD1 TRP A  85      -3.971  13.282 -29.776  1.00  0.91           H  
ATOM   1294  HE1 TRP A  85      -5.303  15.500 -30.141  1.00  0.91           H  
ATOM   1295  HE3 TRP A  85      -2.670  15.717 -25.435  1.00  0.91           H  
ATOM   1296  HZ2 TRP A  85      -5.709  17.935 -28.731  1.00  0.91           H  
ATOM   1297  HZ3 TRP A  85      -3.550  17.973 -24.995  1.00  0.91           H  
ATOM   1298  HH2 TRP A  85      -5.045  19.074 -26.615  1.00  0.91           H  
ATOM   1299  N   GLU A  86      -0.060  13.379 -29.170  1.00  0.89           N  
ATOM   1300  CA  GLU A  86       0.599  13.972 -30.342  1.00  0.89           C  
ATOM   1301  C   GLU A  86       1.183  12.961 -31.334  1.00  0.89           C  
ATOM   1302  O   GLU A  86       1.055  13.122 -32.555  1.00  0.89           O  
ATOM   1303  CB  GLU A  86       1.761  14.864 -29.888  1.00  0.89           C  
ATOM   1304  CG  GLU A  86       1.363  16.135 -29.167  1.00  0.89           C  
ATOM   1305  CD  GLU A  86       2.569  16.953 -28.705  1.00  0.89           C  
ATOM   1306  OE1 GLU A  86       3.663  16.616 -29.075  1.00  0.89           O  
ATOM   1307  OE2 GLU A  86       2.389  17.882 -27.931  1.00  0.89           O  
ATOM   1308  H   GLU A  86       0.303  13.553 -28.236  1.00  0.89           H  
ATOM   1309  HA  GLU A  86      -0.136  14.578 -30.865  1.00  0.89           H  
ATOM   1310 1HB  GLU A  86       2.404  14.293 -29.212  1.00  0.89           H  
ATOM   1311 2HB  GLU A  86       2.364  15.139 -30.755  1.00  0.89           H  
ATOM   1312 1HG  GLU A  86       0.774  16.728 -29.859  1.00  0.89           H  
ATOM   1313 2HG  GLU A  86       0.738  15.885 -28.309  1.00  0.89           H  
ATOM   1314  N   GLU A  87       1.818  11.915 -30.812  1.00  0.87           N  
ATOM   1315  CA  GLU A  87       2.463  10.929 -31.653  1.00  0.87           C  
ATOM   1316  C   GLU A  87       1.540   9.836 -32.138  1.00  0.87           C  
ATOM   1317  O   GLU A  87       1.556   9.501 -33.305  1.00  0.87           O  
ATOM   1318  CB  GLU A  87       3.643  10.270 -30.928  1.00  0.87           C  
ATOM   1319  CG  GLU A  87       4.836  11.151 -30.652  1.00  0.87           C  
ATOM   1320  CD  GLU A  87       5.989  10.366 -30.019  1.00  0.87           C  
ATOM   1321  OE1 GLU A  87       5.749   9.306 -29.477  1.00  0.87           O  
ATOM   1322  OE2 GLU A  87       7.111  10.800 -30.144  1.00  0.87           O  
ATOM   1323  H   GLU A  87       1.888  11.818 -29.800  1.00  0.87           H  
ATOM   1324  HA  GLU A  87       2.851  11.444 -32.532  1.00  0.87           H  
ATOM   1325 1HB  GLU A  87       3.297   9.896 -29.968  1.00  0.87           H  
ATOM   1326 2HB  GLU A  87       3.980   9.430 -31.474  1.00  0.87           H  
ATOM   1327 1HG  GLU A  87       5.175  11.604 -31.584  1.00  0.87           H  
ATOM   1328 2HG  GLU A  87       4.533  11.953 -29.973  1.00  0.87           H  
ATOM   1329  N   ALA A  88       0.733   9.258 -31.261  1.00  0.85           N  
ATOM   1330  CA  ALA A  88      -0.123   8.170 -31.692  1.00  0.85           C  
ATOM   1331  C   ALA A  88      -1.488   8.667 -32.150  1.00  0.85           C  
ATOM   1332  O   ALA A  88      -2.129   8.065 -33.012  1.00  0.85           O  
ATOM   1333  CB  ALA A  88      -0.292   7.157 -30.563  1.00  0.85           C  
ATOM   1334  H   ALA A  88       0.691   9.559 -30.292  1.00  0.85           H  
ATOM   1335  HA  ALA A  88       0.356   7.683 -32.539  1.00  0.85           H  
ATOM   1336 1HB  ALA A  88      -0.912   6.332 -30.880  1.00  0.85           H  
ATOM   1337 2HB  ALA A  88       0.681   6.786 -30.267  1.00  0.85           H  
ATOM   1338 3HB  ALA A  88      -0.762   7.632 -29.717  1.00  0.85           H  
ATOM   1339  N   GLY A  89      -1.981   9.753 -31.553  1.00  0.83           N  
ATOM   1340  CA  GLY A  89      -3.355  10.139 -31.820  1.00  0.83           C  
ATOM   1341  C   GLY A  89      -4.233   9.325 -30.894  1.00  0.83           C  
ATOM   1342  O   GLY A  89      -5.386   9.017 -31.194  1.00  0.83           O  
ATOM   1343  H   GLY A  89      -1.444  10.291 -30.871  1.00  0.83           H  
ATOM   1344 1HA  GLY A  89      -3.487  11.204 -31.639  1.00  0.83           H  
ATOM   1345 2HA  GLY A  89      -3.622   9.930 -32.850  1.00  0.83           H  
ATOM   1346  N   CYS A  90      -3.631   8.842 -29.816  1.00  0.82           N  
ATOM   1347  CA  CYS A  90      -4.365   8.024 -28.875  1.00  0.82           C  
ATOM   1348  C   CYS A  90      -4.816   8.730 -27.628  1.00  0.82           C  
ATOM   1349  O   CYS A  90      -4.022   9.328 -26.900  1.00  0.82           O  
ATOM   1350  CB  CYS A  90      -3.582   6.798 -28.475  1.00  0.82           C  
ATOM   1351  SG  CYS A  90      -4.386   5.873 -27.221  1.00  0.82           S  
ATOM   1352  H   CYS A  90      -2.664   9.107 -29.617  1.00  0.82           H  
ATOM   1353  HA  CYS A  90      -5.264   7.680 -29.376  1.00  0.82           H  
ATOM   1354 1HB  CYS A  90      -3.440   6.156 -29.335  1.00  0.82           H  
ATOM   1355 2HB  CYS A  90      -2.618   7.071 -28.140  1.00  0.82           H  
ATOM   1356  HG  CYS A  90      -4.907   6.940 -26.594  1.00  0.82           H  
ATOM   1357  N   ILE A  91      -6.102   8.629 -27.372  1.00  0.82           N  
ATOM   1358  CA  ILE A  91      -6.718   9.183 -26.198  1.00  0.82           C  
ATOM   1359  C   ILE A  91      -7.094   8.020 -25.288  1.00  0.82           C  
ATOM   1360  O   ILE A  91      -7.644   7.013 -25.758  1.00  0.82           O  
ATOM   1361  CB  ILE A  91      -7.959   9.998 -26.571  1.00  0.82           C  
ATOM   1362  CG1 ILE A  91      -7.587  11.069 -27.652  1.00  0.82           C  
ATOM   1363  CG2 ILE A  91      -8.574  10.638 -25.340  1.00  0.82           C  
ATOM   1364  CD1 ILE A  91      -6.522  12.075 -27.236  1.00  0.82           C  
ATOM   1365  H   ILE A  91      -6.714   8.151 -28.039  1.00  0.82           H  
ATOM   1366  HA  ILE A  91      -6.004   9.826 -25.680  1.00  0.82           H  
ATOM   1367  HB  ILE A  91      -8.691   9.330 -27.027  1.00  0.82           H  
ATOM   1368 1HG1 ILE A  91      -7.238  10.543 -28.549  1.00  0.82           H  
ATOM   1369 2HG1 ILE A  91      -8.491  11.617 -27.913  1.00  0.82           H  
ATOM   1370 1HG2 ILE A  91      -9.463  11.194 -25.629  1.00  0.82           H  
ATOM   1371 2HG2 ILE A  91      -8.851   9.862 -24.627  1.00  0.82           H  
ATOM   1372 3HG2 ILE A  91      -7.855  11.316 -24.879  1.00  0.82           H  
ATOM   1373 1HD1 ILE A  91      -6.348  12.765 -28.058  1.00  0.82           H  
ATOM   1374 2HD1 ILE A  91      -6.860  12.631 -26.362  1.00  0.82           H  
ATOM   1375 3HD1 ILE A  91      -5.593  11.560 -26.996  1.00  0.82           H  
ATOM   1376  N   GLY A  92      -6.771   8.121 -24.014  1.00  0.81           N  
ATOM   1377  CA  GLY A  92      -7.103   7.057 -23.082  1.00  0.81           C  
ATOM   1378  C   GLY A  92      -6.735   7.442 -21.671  1.00  0.81           C  
ATOM   1379  O   GLY A  92      -6.389   8.595 -21.408  1.00  0.81           O  
ATOM   1380  H   GLY A  92      -6.302   8.953 -23.682  1.00  0.81           H  
ATOM   1381 1HA  GLY A  92      -8.168   6.843 -23.129  1.00  0.81           H  
ATOM   1382 2HA  GLY A  92      -6.587   6.148 -23.363  1.00  0.81           H  
ATOM   1383  N   LYS A  93      -6.843   6.495 -20.754  1.00  0.81           N  
ATOM   1384  CA  LYS A  93      -6.567   6.799 -19.357  1.00  0.81           C  
ATOM   1385  C   LYS A  93      -5.296   6.141 -18.885  1.00  0.81           C  
ATOM   1386  O   LYS A  93      -5.020   4.999 -19.236  1.00  0.81           O  
ATOM   1387  CB  LYS A  93      -7.718   6.325 -18.467  1.00  0.81           C  
ATOM   1388  CG  LYS A  93      -9.102   6.897 -18.815  1.00  0.81           C  
ATOM   1389  CD  LYS A  93      -9.168   8.411 -18.626  1.00  0.81           C  
ATOM   1390  CE  LYS A  93     -10.606   8.926 -18.782  1.00  0.81           C  
ATOM   1391  NZ  LYS A  93     -11.143   8.664 -20.144  1.00  0.81           N  
ATOM   1392  H   LYS A  93      -7.111   5.558 -21.058  1.00  0.81           H  
ATOM   1393  HA  LYS A  93      -6.448   7.877 -19.245  1.00  0.81           H  
ATOM   1394 1HB  LYS A  93      -7.784   5.235 -18.517  1.00  0.81           H  
ATOM   1395 2HB  LYS A  93      -7.497   6.585 -17.429  1.00  0.81           H  
ATOM   1396 1HG  LYS A  93      -9.340   6.665 -19.857  1.00  0.81           H  
ATOM   1397 2HG  LYS A  93      -9.853   6.433 -18.180  1.00  0.81           H  
ATOM   1398 1HD  LYS A  93      -8.803   8.669 -17.630  1.00  0.81           H  
ATOM   1399 2HD  LYS A  93      -8.532   8.902 -19.365  1.00  0.81           H  
ATOM   1400 1HE  LYS A  93     -11.243   8.432 -18.050  1.00  0.81           H  
ATOM   1401 2HE  LYS A  93     -10.622   9.999 -18.600  1.00  0.81           H  
ATOM   1402 1HZ  LYS A  93     -12.089   9.001 -20.240  1.00  0.81           H  
ATOM   1403 2HZ  LYS A  93     -10.574   9.116 -20.850  1.00  0.81           H  
ATOM   1404 3HZ  LYS A  93     -11.143   7.666 -20.325  1.00  0.81           H  
ATOM   1405  N   ILE A  94      -4.566   6.812 -18.002  1.00  0.80           N  
ATOM   1406  CA  ILE A  94      -3.399   6.174 -17.411  1.00  0.80           C  
ATOM   1407  C   ILE A  94      -3.871   5.292 -16.285  1.00  0.80           C  
ATOM   1408  O   ILE A  94      -4.626   5.737 -15.418  1.00  0.80           O  
ATOM   1409  CB  ILE A  94      -2.368   7.189 -16.880  1.00  0.80           C  
ATOM   1410  CG1 ILE A  94      -1.875   8.094 -18.010  1.00  0.80           C  
ATOM   1411  CG2 ILE A  94      -1.201   6.435 -16.258  1.00  0.80           C  
ATOM   1412  CD1 ILE A  94      -1.176   7.339 -19.112  1.00  0.80           C  
ATOM   1413  H   ILE A  94      -4.820   7.756 -17.742  1.00  0.80           H  
ATOM   1414  HA  ILE A  94      -2.912   5.549 -18.158  1.00  0.80           H  
ATOM   1415  HB  ILE A  94      -2.829   7.826 -16.127  1.00  0.80           H  
ATOM   1416 1HG1 ILE A  94      -2.731   8.614 -18.438  1.00  0.80           H  
ATOM   1417 2HG1 ILE A  94      -1.182   8.836 -17.602  1.00  0.80           H  
ATOM   1418 1HG2 ILE A  94      -0.464   7.146 -15.882  1.00  0.80           H  
ATOM   1419 2HG2 ILE A  94      -1.549   5.813 -15.437  1.00  0.80           H  
ATOM   1420 3HG2 ILE A  94      -0.759   5.808 -17.017  1.00  0.80           H  
ATOM   1421 1HD1 ILE A  94      -0.855   8.027 -19.895  1.00  0.80           H  
ATOM   1422 2HD1 ILE A  94      -0.310   6.820 -18.712  1.00  0.80           H  
ATOM   1423 3HD1 ILE A  94      -1.868   6.623 -19.514  1.00  0.80           H  
ATOM   1424  N   VAL A  95      -3.462   4.035 -16.322  1.00  0.78           N  
ATOM   1425  CA  VAL A  95      -3.891   3.091 -15.315  1.00  0.78           C  
ATOM   1426  C   VAL A  95      -2.757   2.584 -14.436  1.00  0.78           C  
ATOM   1427  O   VAL A  95      -2.999   2.135 -13.315  1.00  0.78           O  
ATOM   1428  CB  VAL A  95      -4.626   1.925 -15.986  1.00  0.78           C  
ATOM   1429  CG1 VAL A  95      -5.867   2.474 -16.685  1.00  0.78           C  
ATOM   1430  CG2 VAL A  95      -3.721   1.217 -16.979  1.00  0.78           C  
ATOM   1431  H   VAL A  95      -2.842   3.743 -17.072  1.00  0.78           H  
ATOM   1432  HA  VAL A  95      -4.610   3.594 -14.668  1.00  0.78           H  
ATOM   1433  HB  VAL A  95      -4.950   1.225 -15.219  1.00  0.78           H  
ATOM   1434 1HG1 VAL A  95      -6.410   1.669 -17.127  1.00  0.78           H  
ATOM   1435 2HG1 VAL A  95      -6.503   2.975 -15.959  1.00  0.78           H  
ATOM   1436 3HG1 VAL A  95      -5.577   3.180 -17.460  1.00  0.78           H  
ATOM   1437 1HG2 VAL A  95      -4.260   0.394 -17.440  1.00  0.78           H  
ATOM   1438 2HG2 VAL A  95      -3.421   1.914 -17.742  1.00  0.78           H  
ATOM   1439 3HG2 VAL A  95      -2.840   0.824 -16.475  1.00  0.78           H  
ATOM   1440  N   ALA A  96      -1.513   2.677 -14.906  1.00  0.76           N  
ATOM   1441  CA  ALA A  96      -0.421   2.221 -14.045  1.00  0.76           C  
ATOM   1442  C   ALA A  96       0.927   2.834 -14.393  1.00  0.76           C  
ATOM   1443  O   ALA A  96       1.231   3.125 -15.546  1.00  0.76           O  
ATOM   1444  CB  ALA A  96      -0.300   0.700 -14.099  1.00  0.76           C  
ATOM   1445  H   ALA A  96      -1.352   3.025 -15.851  1.00  0.76           H  
ATOM   1446  HA  ALA A  96      -0.662   2.516 -13.024  1.00  0.76           H  
ATOM   1447 1HB  ALA A  96       0.490   0.378 -13.419  1.00  0.76           H  
ATOM   1448 2HB  ALA A  96      -1.242   0.242 -13.802  1.00  0.76           H  
ATOM   1449 3HB  ALA A  96      -0.050   0.388 -15.108  1.00  0.76           H  
ATOM   1450  N   ASN A  97       1.755   2.974 -13.369  1.00  0.74           N  
ATOM   1451  CA  ASN A  97       3.155   3.382 -13.485  1.00  0.74           C  
ATOM   1452  C   ASN A  97       3.999   2.119 -13.599  1.00  0.74           C  
ATOM   1453  O   ASN A  97       3.973   1.277 -12.702  1.00  0.74           O  
ATOM   1454  CB  ASN A  97       3.568   4.260 -12.327  1.00  0.74           C  
ATOM   1455  CG  ASN A  97       4.971   4.843 -12.463  1.00  0.74           C  
ATOM   1456  OD1 ASN A  97       5.906   4.265 -13.040  1.00  0.74           O  
ATOM   1457  ND2 ASN A  97       5.132   6.023 -11.907  1.00  0.74           N  
ATOM   1458  H   ASN A  97       1.407   2.751 -12.446  1.00  0.74           H  
ATOM   1459  HA  ASN A  97       3.296   3.937 -14.412  1.00  0.74           H  
ATOM   1460 1HB  ASN A  97       2.857   5.080 -12.225  1.00  0.74           H  
ATOM   1461 2HB  ASN A  97       3.526   3.678 -11.407  1.00  0.74           H  
ATOM   1462 1HD2 ASN A  97       6.024   6.478 -11.947  1.00  0.74           H  
ATOM   1463 2HD2 ASN A  97       4.363   6.466 -11.444  1.00  0.74           H  
ATOM   1464  N   LEU A  98       4.674   1.935 -14.726  1.00  0.73           N  
ATOM   1465  CA  LEU A  98       5.402   0.700 -14.995  1.00  0.73           C  
ATOM   1466  C   LEU A  98       6.841   0.722 -14.486  1.00  0.73           C  
ATOM   1467  O   LEU A  98       7.595  -0.235 -14.684  1.00  0.73           O  
ATOM   1468  CB  LEU A  98       5.424   0.455 -16.494  1.00  0.73           C  
ATOM   1469  CG  LEU A  98       4.058   0.317 -17.122  1.00  0.73           C  
ATOM   1470  CD1 LEU A  98       4.212   0.147 -18.632  1.00  0.73           C  
ATOM   1471  CD2 LEU A  98       3.350  -0.832 -16.473  1.00  0.73           C  
ATOM   1472  H   LEU A  98       4.706   2.674 -15.428  1.00  0.73           H  
ATOM   1473  HA  LEU A  98       4.878  -0.120 -14.507  1.00  0.73           H  
ATOM   1474 1HB  LEU A  98       5.937   1.280 -16.975  1.00  0.73           H  
ATOM   1475 2HB  LEU A  98       5.979  -0.462 -16.691  1.00  0.73           H  
ATOM   1476  HG  LEU A  98       3.482   1.225 -16.950  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  98       3.231   0.061 -19.091  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  98       4.724   1.015 -19.041  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  98       4.790  -0.752 -18.841  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  98       2.360  -0.957 -16.895  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  98       3.930  -1.730 -16.634  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  98       3.261  -0.648 -15.403  1.00  0.73           H  
ATOM   1483  N   GLY A  99       7.229   1.817 -13.846  1.00  0.74           N  
ATOM   1484  CA  GLY A  99       8.580   1.960 -13.334  1.00  0.74           C  
ATOM   1485  C   GLY A  99       9.454   2.800 -14.253  1.00  0.74           C  
ATOM   1486  O   GLY A  99       9.011   3.268 -15.313  1.00  0.74           O  
ATOM   1487  H   GLY A  99       6.570   2.579 -13.694  1.00  0.74           H  
ATOM   1488 1HA  GLY A  99       8.537   2.428 -12.349  1.00  0.74           H  
ATOM   1489 2HA  GLY A  99       9.027   0.977 -13.199  1.00  0.74           H  
ATOM   1490  N   THR A 100      10.696   2.997 -13.815  1.00  0.78           N  
ATOM   1491  CA  THR A 100      11.641   3.846 -14.519  1.00  0.78           C  
ATOM   1492  C   THR A 100      12.802   3.017 -15.045  1.00  0.78           C  
ATOM   1493  O   THR A 100      13.358   2.189 -14.320  1.00  0.78           O  
ATOM   1494  CB  THR A 100      12.191   4.932 -13.586  1.00  0.78           C  
ATOM   1495  OG1 THR A 100      11.106   5.710 -13.081  1.00  0.78           O  
ATOM   1496  CG2 THR A 100      13.163   5.846 -14.339  1.00  0.78           C  
ATOM   1497  H   THR A 100      10.985   2.557 -12.955  1.00  0.78           H  
ATOM   1498  HA  THR A 100      11.134   4.313 -15.351  1.00  0.78           H  
ATOM   1499  HB  THR A 100      12.708   4.464 -12.753  1.00  0.78           H  
ATOM   1500  HG1 THR A 100      10.794   6.332 -13.759  1.00  0.78           H  
ATOM   1501 1HG2 THR A 100      13.532   6.610 -13.659  1.00  0.78           H  
ATOM   1502 2HG2 THR A 100      14.004   5.273 -14.720  1.00  0.78           H  
ATOM   1503 3HG2 THR A 100      12.648   6.321 -15.171  1.00  0.78           H  
ATOM   1504  N   VAL A 101      13.162   3.239 -16.301  1.00  0.87           N  
ATOM   1505  CA  VAL A 101      14.258   2.522 -16.925  1.00  0.87           C  
ATOM   1506  C   VAL A 101      15.356   3.504 -17.343  1.00  0.87           C  
ATOM   1507  O   VAL A 101      15.077   4.537 -17.953  1.00  0.87           O  
ATOM   1508  CB  VAL A 101      13.757   1.754 -18.156  1.00  0.87           C  
ATOM   1509  CG1 VAL A 101      14.911   1.024 -18.765  1.00  0.87           C  
ATOM   1510  CG2 VAL A 101      12.622   0.802 -17.778  1.00  0.87           C  
ATOM   1511  H   VAL A 101      12.647   3.938 -16.828  1.00  0.87           H  
ATOM   1512  HA  VAL A 101      14.673   1.811 -16.209  1.00  0.87           H  
ATOM   1513  HB  VAL A 101      13.391   2.460 -18.898  1.00  0.87           H  
ATOM   1514 1HG1 VAL A 101      14.572   0.501 -19.609  1.00  0.87           H  
ATOM   1515 2HG1 VAL A 101      15.693   1.719 -19.058  1.00  0.87           H  
ATOM   1516 3HG1 VAL A 101      15.307   0.309 -18.041  1.00  0.87           H  
ATOM   1517 1HG2 VAL A 101      12.284   0.266 -18.670  1.00  0.87           H  
ATOM   1518 2HG2 VAL A 101      12.984   0.090 -17.040  1.00  0.87           H  
ATOM   1519 3HG2 VAL A 101      11.790   1.364 -17.360  1.00  0.87           H  
ATOM   1520  N   GLU A 102      16.603   3.212 -16.990  1.00  1.04           N  
ATOM   1521  CA  GLU A 102      17.686   4.129 -17.346  1.00  1.04           C  
ATOM   1522  C   GLU A 102      18.455   3.692 -18.598  1.00  1.04           C  
ATOM   1523  O   GLU A 102      18.760   2.510 -18.776  1.00  1.04           O  
ATOM   1524  CB  GLU A 102      18.649   4.255 -16.166  1.00  1.04           C  
ATOM   1525  CG  GLU A 102      18.054   4.911 -14.913  1.00  1.04           C  
ATOM   1526  CD  GLU A 102      19.049   5.001 -13.763  1.00  1.04           C  
ATOM   1527  OE1 GLU A 102      20.126   4.473 -13.896  1.00  1.04           O  
ATOM   1528  OE2 GLU A 102      18.730   5.602 -12.766  1.00  1.04           O  
ATOM   1529  H   GLU A 102      16.799   2.358 -16.485  1.00  1.04           H  
ATOM   1530  HA  GLU A 102      17.257   5.111 -17.547  1.00  1.04           H  
ATOM   1531 1HB  GLU A 102      19.013   3.267 -15.888  1.00  1.04           H  
ATOM   1532 2HB  GLU A 102      19.509   4.837 -16.468  1.00  1.04           H  
ATOM   1533 1HG  GLU A 102      17.721   5.918 -15.172  1.00  1.04           H  
ATOM   1534 2HG  GLU A 102      17.182   4.341 -14.593  1.00  1.04           H  
ATOM   1535  N   ASP A 103      18.808   4.666 -19.442  1.00  1.27           N  
ATOM   1536  CA  ASP A 103      19.608   4.425 -20.640  1.00  1.27           C  
ATOM   1537  C   ASP A 103      21.101   4.519 -20.421  1.00  1.27           C  
ATOM   1538  O   ASP A 103      21.712   5.598 -20.462  1.00  1.27           O  
ATOM   1539  CB  ASP A 103      19.164   5.350 -21.756  1.00  1.27           C  
ATOM   1540  CG  ASP A 103      19.912   5.237 -23.127  1.00  1.27           C  
ATOM   1541  OD1 ASP A 103      21.027   4.721 -23.239  1.00  1.27           O  
ATOM   1542  OD2 ASP A 103      19.306   5.672 -24.089  1.00  1.27           O  
ATOM   1543  H   ASP A 103      18.490   5.617 -19.260  1.00  1.27           H  
ATOM   1544  HA  ASP A 103      19.395   3.408 -20.972  1.00  1.27           H  
ATOM   1545 1HB  ASP A 103      18.146   5.112 -21.946  1.00  1.27           H  
ATOM   1546 2HB  ASP A 103      19.192   6.378 -21.413  1.00  1.27           H  
ATOM   1547  N   MET A 104      21.681   3.344 -20.234  1.00  1.54           N  
ATOM   1548  CA  MET A 104      23.090   3.153 -19.957  1.00  1.54           C  
ATOM   1549  C   MET A 104      23.863   2.680 -21.179  1.00  1.54           C  
ATOM   1550  O   MET A 104      24.806   1.892 -21.043  1.00  1.54           O  
ATOM   1551  CB  MET A 104      23.294   2.178 -18.804  1.00  1.54           C  
ATOM   1552  CG  MET A 104      22.786   2.670 -17.471  1.00  1.54           C  
ATOM   1553  SD  MET A 104      23.618   4.188 -16.955  1.00  1.54           S  
ATOM   1554  CE  MET A 104      25.286   3.681 -16.617  1.00  1.54           C  
ATOM   1555  H   MET A 104      21.083   2.527 -20.247  1.00  1.54           H  
ATOM   1556  HA  MET A 104      23.513   4.115 -19.668  1.00  1.54           H  
ATOM   1557 1HB  MET A 104      22.784   1.243 -19.030  1.00  1.54           H  
ATOM   1558 2HB  MET A 104      24.356   1.956 -18.700  1.00  1.54           H  
ATOM   1559 1HG  MET A 104      21.712   2.868 -17.534  1.00  1.54           H  
ATOM   1560 2HG  MET A 104      22.948   1.907 -16.709  1.00  1.54           H  
ATOM   1561 1HE  MET A 104      25.869   4.548 -16.296  1.00  1.54           H  
ATOM   1562 2HE  MET A 104      25.290   2.929 -15.829  1.00  1.54           H  
ATOM   1563 3HE  MET A 104      25.732   3.264 -17.523  1.00  1.54           H  
ATOM   1564  N   ARG A 105      23.445   3.098 -22.383  1.00  1.77           N  
ATOM   1565  CA  ARG A 105      24.212   2.710 -23.562  1.00  1.77           C  
ATOM   1566  C   ARG A 105      25.661   3.107 -23.223  1.00  1.77           C  
ATOM   1567  O   ARG A 105      25.854   3.995 -22.387  1.00  1.77           O  
ATOM   1568  CB  ARG A 105      23.711   3.402 -24.822  1.00  1.77           C  
ATOM   1569  CG  ARG A 105      24.085   4.821 -24.943  1.00  1.77           C  
ATOM   1570  CD  ARG A 105      23.528   5.430 -26.151  1.00  1.77           C  
ATOM   1571  NE  ARG A 105      22.106   5.574 -26.041  1.00  1.77           N  
ATOM   1572  CZ  ARG A 105      21.295   6.010 -27.028  1.00  1.77           C  
ATOM   1573  NH1 ARG A 105      21.790   6.341 -28.210  1.00  1.77           N  
ATOM   1574  NH2 ARG A 105      20.007   6.105 -26.798  1.00  1.77           N  
ATOM   1575  H   ARG A 105      22.618   3.713 -22.487  1.00  1.77           H  
ATOM   1576  HA  ARG A 105      24.133   1.632 -23.687  1.00  1.77           H  
ATOM   1577 1HB  ARG A 105      24.003   2.878 -25.717  1.00  1.77           H  
ATOM   1578 2HB  ARG A 105      22.618   3.390 -24.800  1.00  1.77           H  
ATOM   1579 1HG  ARG A 105      23.699   5.352 -24.074  1.00  1.77           H  
ATOM   1580 2HG  ARG A 105      25.170   4.902 -24.986  1.00  1.77           H  
ATOM   1581 1HD  ARG A 105      23.964   6.416 -26.299  1.00  1.77           H  
ATOM   1582 2HD  ARG A 105      23.744   4.801 -27.012  1.00  1.77           H  
ATOM   1583  HE  ARG A 105      21.671   5.313 -25.127  1.00  1.77           H  
ATOM   1584 1HH1 ARG A 105      22.783   6.267 -28.384  1.00  1.77           H  
ATOM   1585 2HH1 ARG A 105      21.173   6.667 -28.939  1.00  1.77           H  
ATOM   1586 1HH2 ARG A 105      19.652   5.855 -25.857  1.00  1.77           H  
ATOM   1587 2HH2 ARG A 105      19.379   6.428 -27.510  1.00  1.77           H  
ATOM   1588  N   PRO A 106      26.690   2.573 -23.896  1.00  1.86           N  
ATOM   1589  CA  PRO A 106      28.090   2.661 -23.498  1.00  1.86           C  
ATOM   1590  C   PRO A 106      28.636   4.047 -23.153  1.00  1.86           C  
ATOM   1591  O   PRO A 106      28.358   5.063 -23.805  1.00  1.86           O  
ATOM   1592  CB  PRO A 106      28.796   2.129 -24.750  1.00  1.86           C  
ATOM   1593  CG  PRO A 106      27.815   1.160 -25.353  1.00  1.86           C  
ATOM   1594  CD  PRO A 106      26.474   1.814 -25.151  1.00  1.86           C  
ATOM   1595  HA  PRO A 106      28.250   1.979 -22.652  1.00  1.86           H  
ATOM   1596 1HB  PRO A 106      29.043   2.963 -25.424  1.00  1.86           H  
ATOM   1597 2HB  PRO A 106      29.748   1.656 -24.468  1.00  1.86           H  
ATOM   1598 1HG  PRO A 106      28.052   0.989 -26.415  1.00  1.86           H  
ATOM   1599 2HG  PRO A 106      27.889   0.183 -24.850  1.00  1.86           H  
ATOM   1600 1HD  PRO A 106      26.272   2.499 -25.983  1.00  1.86           H  
ATOM   1601 2HD  PRO A 106      25.716   1.036 -25.048  1.00  1.86           H  
ATOM   1602  N   GLY A 107      29.446   4.030 -22.095  1.00  1.77           N  
ATOM   1603  CA  GLY A 107      30.120   5.174 -21.500  1.00  1.77           C  
ATOM   1604  C   GLY A 107      30.332   4.855 -20.021  1.00  1.77           C  
ATOM   1605  O   GLY A 107      29.658   3.982 -19.479  1.00  1.77           O  
ATOM   1606  H   GLY A 107      29.593   3.136 -21.648  1.00  1.77           H  
ATOM   1607 1HA  GLY A 107      31.076   5.350 -21.994  1.00  1.77           H  
ATOM   1608 2HA  GLY A 107      29.510   6.070 -21.611  1.00  1.77           H  
ATOM   1609  N   GLY A 108      31.264   5.542 -19.364  1.00  1.55           N  
ATOM   1610  CA  GLY A 108      31.510   5.287 -17.937  1.00  1.55           C  
ATOM   1611  C   GLY A 108      30.748   6.235 -17.006  1.00  1.55           C  
ATOM   1612  O   GLY A 108      30.918   6.188 -15.787  1.00  1.55           O  
ATOM   1613  H   GLY A 108      31.809   6.243 -19.846  1.00  1.55           H  
ATOM   1614 1HA  GLY A 108      31.236   4.258 -17.703  1.00  1.55           H  
ATOM   1615 2HA  GLY A 108      32.577   5.374 -17.740  1.00  1.55           H  
ATOM   1616  N   GLY A 109      29.957   7.126 -17.590  1.00  1.29           N  
ATOM   1617  CA  GLY A 109      29.224   8.133 -16.836  1.00  1.29           C  
ATOM   1618  C   GLY A 109      27.774   7.737 -16.533  1.00  1.29           C  
ATOM   1619  O   GLY A 109      27.390   6.581 -16.702  1.00  1.29           O  
ATOM   1620  H   GLY A 109      29.856   7.093 -18.591  1.00  1.29           H  
ATOM   1621 1HA  GLY A 109      29.760   8.307 -15.904  1.00  1.29           H  
ATOM   1622 2HA  GLY A 109      29.243   9.063 -17.402  1.00  1.29           H  
ATOM   1623  N   PRO A 110      26.980   8.694 -16.020  1.00  1.08           N  
ATOM   1624  CA  PRO A 110      25.565   8.620 -15.689  1.00  1.08           C  
ATOM   1625  C   PRO A 110      24.779   8.294 -16.957  1.00  1.08           C  
ATOM   1626  O   PRO A 110      25.314   8.469 -18.053  1.00  1.08           O  
ATOM   1627  CB  PRO A 110      25.260  10.044 -15.185  1.00  1.08           C  
ATOM   1628  CG  PRO A 110      26.580  10.603 -14.757  1.00  1.08           C  
ATOM   1629  CD  PRO A 110      27.576  10.018 -15.711  1.00  1.08           C  
ATOM   1630  HA  PRO A 110      25.423   7.858 -14.909  1.00  1.08           H  
ATOM   1631 1HB  PRO A 110      24.775  10.634 -15.984  1.00  1.08           H  
ATOM   1632 2HB  PRO A 110      24.552  10.021 -14.346  1.00  1.08           H  
ATOM   1633 1HG  PRO A 110      26.548  11.704 -14.796  1.00  1.08           H  
ATOM   1634 2HG  PRO A 110      26.782  10.330 -13.712  1.00  1.08           H  
ATOM   1635 1HD  PRO A 110      27.643  10.635 -16.619  1.00  1.08           H  
ATOM   1636 2HD  PRO A 110      28.528   9.941 -15.181  1.00  1.08           H  
ATOM   1637  N   PRO A 111      23.524   7.834 -16.852  1.00  0.92           N  
ATOM   1638  CA  PRO A 111      22.653   7.542 -17.974  1.00  0.92           C  
ATOM   1639  C   PRO A 111      22.347   8.804 -18.748  1.00  0.92           C  
ATOM   1640  O   PRO A 111      22.331   9.904 -18.199  1.00  0.92           O  
ATOM   1641  CB  PRO A 111      21.400   6.976 -17.310  1.00  0.92           C  
ATOM   1642  CG  PRO A 111      21.453   7.468 -15.869  1.00  0.92           C  
ATOM   1643  CD  PRO A 111      22.931   7.560 -15.536  1.00  0.92           C  
ATOM   1644  HA  PRO A 111      23.131   6.795 -18.624  1.00  0.92           H  
ATOM   1645 1HB  PRO A 111      20.510   7.343 -17.845  1.00  0.92           H  
ATOM   1646 2HB  PRO A 111      21.378   5.891 -17.407  1.00  0.92           H  
ATOM   1647 1HG  PRO A 111      20.927   8.421 -15.775  1.00  0.92           H  
ATOM   1648 2HG  PRO A 111      20.927   6.753 -15.215  1.00  0.92           H  
ATOM   1649 1HD  PRO A 111      23.085   8.366 -14.844  1.00  0.92           H  
ATOM   1650 2HD  PRO A 111      23.296   6.603 -15.137  1.00  0.92           H  
ATOM   1651  N   ARG A 112      22.108   8.640 -20.038  1.00  0.82           N  
ATOM   1652  CA  ARG A 112      21.813   9.790 -20.887  1.00  0.82           C  
ATOM   1653  C   ARG A 112      20.350  10.214 -20.796  1.00  0.82           C  
ATOM   1654  O   ARG A 112      20.032  11.412 -20.854  1.00  0.82           O  
ATOM   1655  CB  ARG A 112      22.187   9.460 -22.322  1.00  0.82           C  
ATOM   1656  CG  ARG A 112      23.708   9.339 -22.590  1.00  0.82           C  
ATOM   1657  CD  ARG A 112      23.958   8.794 -23.948  1.00  0.82           C  
ATOM   1658  NE  ARG A 112      25.382   8.791 -24.361  1.00  0.82           N  
ATOM   1659  CZ  ARG A 112      26.318   7.840 -24.058  1.00  0.82           C  
ATOM   1660  NH1 ARG A 112      26.081   6.826 -23.282  1.00  0.82           N  
ATOM   1661  NH2 ARG A 112      27.531   7.904 -24.559  1.00  0.82           N  
ATOM   1662  H   ARG A 112      22.108   7.688 -20.415  1.00  0.82           H  
ATOM   1663  HA  ARG A 112      22.432  10.624 -20.556  1.00  0.82           H  
ATOM   1664 1HB  ARG A 112      21.724   8.511 -22.606  1.00  0.82           H  
ATOM   1665 2HB  ARG A 112      21.789  10.227 -22.987  1.00  0.82           H  
ATOM   1666 1HG  ARG A 112      24.174  10.322 -22.515  1.00  0.82           H  
ATOM   1667 2HG  ARG A 112      24.154   8.664 -21.856  1.00  0.82           H  
ATOM   1668 1HD  ARG A 112      23.598   7.768 -23.974  1.00  0.82           H  
ATOM   1669 2HD  ARG A 112      23.398   9.381 -24.674  1.00  0.82           H  
ATOM   1670  HE  ARG A 112      25.675   9.538 -24.978  1.00  0.82           H  
ATOM   1671 1HH1 ARG A 112      25.188   6.697 -22.826  1.00  0.82           H  
ATOM   1672 2HH1 ARG A 112      26.865   6.161 -23.145  1.00  0.82           H  
ATOM   1673 1HH2 ARG A 112      27.802   8.655 -25.176  1.00  0.82           H  
ATOM   1674 2HH2 ARG A 112      28.182   7.134 -24.318  1.00  0.82           H  
ATOM   1675  N   THR A 113      19.479   9.221 -20.659  1.00  0.76           N  
ATOM   1676  CA  THR A 113      18.042   9.436 -20.572  1.00  0.76           C  
ATOM   1677  C   THR A 113      17.412   8.548 -19.499  1.00  0.76           C  
ATOM   1678  O   THR A 113      17.749   7.366 -19.356  1.00  0.76           O  
ATOM   1679  CB  THR A 113      17.353   9.215 -21.929  1.00  0.76           C  
ATOM   1680  OG1 THR A 113      17.937  10.090 -22.904  1.00  0.76           O  
ATOM   1681  CG2 THR A 113      15.859   9.532 -21.827  1.00  0.76           C  
ATOM   1682  H   THR A 113      19.839   8.280 -20.616  1.00  0.76           H  
ATOM   1683  HA  THR A 113      17.865  10.472 -20.285  1.00  0.76           H  
ATOM   1684  HB  THR A 113      17.496   8.187 -22.247  1.00  0.76           H  
ATOM   1685  HG1 THR A 113      17.823  10.999 -22.616  1.00  0.76           H  
ATOM   1686 1HG2 THR A 113      15.403   9.391 -22.793  1.00  0.76           H  
ATOM   1687 2HG2 THR A 113      15.370   8.884 -21.107  1.00  0.76           H  
ATOM   1688 3HG2 THR A 113      15.737  10.561 -21.518  1.00  0.76           H  
ATOM   1689  N   GLU A 114      16.511   9.136 -18.731  1.00  0.73           N  
ATOM   1690  CA  GLU A 114      15.744   8.422 -17.715  1.00  0.73           C  
ATOM   1691  C   GLU A 114      14.309   8.289 -18.219  1.00  0.73           C  
ATOM   1692  O   GLU A 114      13.645   9.302 -18.461  1.00  0.73           O  
ATOM   1693  CB  GLU A 114      15.813   9.205 -16.410  1.00  0.73           C  
ATOM   1694  CG  GLU A 114      15.137   8.638 -15.216  1.00  0.73           C  
ATOM   1695  CD  GLU A 114      15.291   9.560 -13.996  1.00  0.73           C  
ATOM   1696  OE1 GLU A 114      14.289   9.980 -13.462  1.00  0.73           O  
ATOM   1697  OE2 GLU A 114      16.407   9.840 -13.613  1.00  0.73           O  
ATOM   1698  H   GLU A 114      16.319  10.126 -18.900  1.00  0.73           H  
ATOM   1699  HA  GLU A 114      16.158   7.422 -17.574  1.00  0.73           H  
ATOM   1700 1HB  GLU A 114      16.857   9.350 -16.142  1.00  0.73           H  
ATOM   1701 2HB  GLU A 114      15.396  10.176 -16.584  1.00  0.73           H  
ATOM   1702 1HG  GLU A 114      14.090   8.500 -15.447  1.00  0.73           H  
ATOM   1703 2HG  GLU A 114      15.569   7.661 -14.997  1.00  0.73           H  
ATOM   1704  N   PHE A 115      13.830   7.057 -18.398  1.00  0.70           N  
ATOM   1705  CA  PHE A 115      12.507   6.856 -18.974  1.00  0.70           C  
ATOM   1706  C   PHE A 115      11.456   6.366 -18.000  1.00  0.70           C  
ATOM   1707  O   PHE A 115      11.595   5.298 -17.409  1.00  0.70           O  
ATOM   1708  CB  PHE A 115      12.547   5.814 -20.068  1.00  0.70           C  
ATOM   1709  CG  PHE A 115      13.318   6.143 -21.253  1.00  0.70           C  
ATOM   1710  CD1 PHE A 115      14.669   5.901 -21.305  1.00  0.70           C  
ATOM   1711  CD2 PHE A 115      12.695   6.683 -22.346  1.00  0.70           C  
ATOM   1712  CE1 PHE A 115      15.363   6.199 -22.449  1.00  0.70           C  
ATOM   1713  CE2 PHE A 115      13.406   6.982 -23.479  1.00  0.70           C  
ATOM   1714  CZ  PHE A 115      14.735   6.736 -23.527  1.00  0.70           C  
ATOM   1715  H   PHE A 115      14.396   6.241 -18.175  1.00  0.70           H  
ATOM   1716  HA  PHE A 115      12.175   7.799 -19.397  1.00  0.70           H  
ATOM   1717 1HB  PHE A 115      12.926   4.876 -19.666  1.00  0.70           H  
ATOM   1718 2HB  PHE A 115      11.531   5.657 -20.378  1.00  0.70           H  
ATOM   1719  HD1 PHE A 115      15.179   5.466 -20.437  1.00  0.70           H  
ATOM   1720  HD2 PHE A 115      11.621   6.872 -22.302  1.00  0.70           H  
ATOM   1721  HE1 PHE A 115      16.405   6.019 -22.511  1.00  0.70           H  
ATOM   1722  HE2 PHE A 115      12.917   7.413 -24.341  1.00  0.70           H  
ATOM   1723  HZ  PHE A 115      15.307   6.968 -24.424  1.00  0.70           H  
ATOM   1724  N   HIS A 116      10.382   7.123 -17.873  1.00  0.68           N  
ATOM   1725  CA  HIS A 116       9.274   6.750 -17.003  1.00  0.68           C  
ATOM   1726  C   HIS A 116       8.114   6.269 -17.851  1.00  0.68           C  
ATOM   1727  O   HIS A 116       7.549   7.044 -18.631  1.00  0.68           O  
ATOM   1728  CB  HIS A 116       8.862   7.939 -16.158  1.00  0.68           C  
ATOM   1729  CG  HIS A 116       9.918   8.374 -15.193  1.00  0.68           C  
ATOM   1730  ND1 HIS A 116       9.796   8.191 -13.834  1.00  0.68           N  
ATOM   1731  CD2 HIS A 116      11.134   8.938 -15.386  1.00  0.68           C  
ATOM   1732  CE1 HIS A 116      10.874   8.664 -13.228  1.00  0.68           C  
ATOM   1733  NE2 HIS A 116      11.700   9.107 -14.139  1.00  0.68           N  
ATOM   1734  H   HIS A 116      10.343   8.001 -18.394  1.00  0.68           H  
ATOM   1735  HA  HIS A 116       9.564   5.935 -16.342  1.00  0.68           H  
ATOM   1736 1HB  HIS A 116       8.626   8.783 -16.810  1.00  0.68           H  
ATOM   1737 2HB  HIS A 116       7.959   7.696 -15.595  1.00  0.68           H  
ATOM   1738  HD2 HIS A 116      11.585   9.209 -16.346  1.00  0.68           H  
ATOM   1739  HE1 HIS A 116      11.057   8.661 -12.154  1.00  0.68           H  
ATOM   1740  HE2 HIS A 116      12.631   9.507 -13.940  1.00  0.68           H  
ATOM   1741  N   PHE A 117       7.768   4.999 -17.721  1.00  0.67           N  
ATOM   1742  CA  PHE A 117       6.717   4.493 -18.582  1.00  0.67           C  
ATOM   1743  C   PHE A 117       5.448   4.235 -17.825  1.00  0.67           C  
ATOM   1744  O   PHE A 117       5.470   3.793 -16.675  1.00  0.67           O  
ATOM   1745  CB  PHE A 117       7.130   3.212 -19.291  1.00  0.67           C  
ATOM   1746  CG  PHE A 117       8.256   3.385 -20.254  1.00  0.67           C  
ATOM   1747  CD1 PHE A 117       9.550   2.997 -19.907  1.00  0.67           C  
ATOM   1748  CD2 PHE A 117       8.037   3.949 -21.503  1.00  0.67           C  
ATOM   1749  CE1 PHE A 117      10.587   3.149 -20.792  1.00  0.67           C  
ATOM   1750  CE2 PHE A 117       9.080   4.121 -22.382  1.00  0.67           C  
ATOM   1751  CZ  PHE A 117      10.359   3.716 -22.023  1.00  0.67           C  
ATOM   1752  H   PHE A 117       8.231   4.395 -17.030  1.00  0.67           H  
ATOM   1753  HA  PHE A 117       6.498   5.238 -19.346  1.00  0.67           H  
ATOM   1754 1HB  PHE A 117       7.427   2.469 -18.551  1.00  0.67           H  
ATOM   1755 2HB  PHE A 117       6.273   2.809 -19.835  1.00  0.67           H  
ATOM   1756  HD1 PHE A 117       9.733   2.556 -18.924  1.00  0.67           H  
ATOM   1757  HD2 PHE A 117       7.025   4.259 -21.778  1.00  0.67           H  
ATOM   1758  HE1 PHE A 117      11.592   2.831 -20.517  1.00  0.67           H  
ATOM   1759  HE2 PHE A 117       8.898   4.568 -23.359  1.00  0.67           H  
ATOM   1760  HZ  PHE A 117      11.188   3.843 -22.718  1.00  0.67           H  
ATOM   1761  N   TYR A 118       4.351   4.477 -18.505  1.00  0.66           N  
ATOM   1762  CA  TYR A 118       3.035   4.241 -17.975  1.00  0.66           C  
ATOM   1763  C   TYR A 118       2.246   3.311 -18.860  1.00  0.66           C  
ATOM   1764  O   TYR A 118       2.590   3.114 -20.024  1.00  0.66           O  
ATOM   1765  CB  TYR A 118       2.315   5.570 -17.815  1.00  0.66           C  
ATOM   1766  CG  TYR A 118       2.989   6.455 -16.827  1.00  0.66           C  
ATOM   1767  CD1 TYR A 118       4.047   7.285 -17.204  1.00  0.66           C  
ATOM   1768  CD2 TYR A 118       2.564   6.424 -15.532  1.00  0.66           C  
ATOM   1769  CE1 TYR A 118       4.664   8.069 -16.253  1.00  0.66           C  
ATOM   1770  CE2 TYR A 118       3.170   7.194 -14.593  1.00  0.66           C  
ATOM   1771  CZ  TYR A 118       4.213   8.012 -14.933  1.00  0.66           C  
ATOM   1772  OH  TYR A 118       4.794   8.776 -13.954  1.00  0.66           O  
ATOM   1773  H   TYR A 118       4.436   4.907 -19.427  1.00  0.66           H  
ATOM   1774  HA  TYR A 118       3.130   3.770 -16.999  1.00  0.66           H  
ATOM   1775 1HB  TYR A 118       2.263   6.089 -18.778  1.00  0.66           H  
ATOM   1776 2HB  TYR A 118       1.319   5.382 -17.481  1.00  0.66           H  
ATOM   1777  HD1 TYR A 118       4.392   7.309 -18.243  1.00  0.66           H  
ATOM   1778  HD2 TYR A 118       1.734   5.773 -15.251  1.00  0.66           H  
ATOM   1779  HE1 TYR A 118       5.489   8.711 -16.536  1.00  0.66           H  
ATOM   1780  HE2 TYR A 118       2.820   7.162 -13.561  1.00  0.66           H  
ATOM   1781  HH  TYR A 118       4.254   8.732 -13.156  1.00  0.66           H  
ATOM   1782  N   GLU A 119       1.216   2.715 -18.294  1.00  0.67           N  
ATOM   1783  CA  GLU A 119       0.272   1.918 -19.047  1.00  0.67           C  
ATOM   1784  C   GLU A 119      -1.012   2.705 -19.173  1.00  0.67           C  
ATOM   1785  O   GLU A 119      -1.481   3.304 -18.193  1.00  0.67           O  
ATOM   1786  CB  GLU A 119       0.016   0.563 -18.399  1.00  0.67           C  
ATOM   1787  CG  GLU A 119      -0.957  -0.324 -19.149  1.00  0.67           C  
ATOM   1788  CD  GLU A 119      -1.034  -1.660 -18.541  1.00  0.67           C  
ATOM   1789  OE1 GLU A 119       0.015  -2.151 -18.161  1.00  0.67           O  
ATOM   1790  OE2 GLU A 119      -2.112  -2.227 -18.444  1.00  0.67           O  
ATOM   1791  H   GLU A 119       1.058   2.872 -17.305  1.00  0.67           H  
ATOM   1792  HA  GLU A 119       0.666   1.749 -20.048  1.00  0.67           H  
ATOM   1793 1HB  GLU A 119       0.943   0.026 -18.329  1.00  0.67           H  
ATOM   1794 2HB  GLU A 119      -0.362   0.709 -17.393  1.00  0.67           H  
ATOM   1795 1HG  GLU A 119      -1.947   0.127 -19.146  1.00  0.67           H  
ATOM   1796 2HG  GLU A 119      -0.629  -0.413 -20.188  1.00  0.67           H  
ATOM   1797  N   LEU A 120      -1.547   2.698 -20.387  1.00  0.68           N  
ATOM   1798  CA  LEU A 120      -2.780   3.383 -20.745  1.00  0.68           C  
ATOM   1799  C   LEU A 120      -3.804   2.477 -21.379  1.00  0.68           C  
ATOM   1800  O   LEU A 120      -3.485   1.622 -22.206  1.00  0.68           O  
ATOM   1801  CB  LEU A 120      -2.471   4.545 -21.714  1.00  0.68           C  
ATOM   1802  CG  LEU A 120      -3.619   5.344 -22.338  1.00  0.68           C  
ATOM   1803  CD1 LEU A 120      -3.211   6.801 -22.504  1.00  0.68           C  
ATOM   1804  CD2 LEU A 120      -3.904   4.756 -23.718  1.00  0.68           C  
ATOM   1805  H   LEU A 120      -1.053   2.177 -21.114  1.00  0.68           H  
ATOM   1806  HA  LEU A 120      -3.193   3.781 -19.834  1.00  0.68           H  
ATOM   1807 1HB  LEU A 120      -1.865   5.251 -21.200  1.00  0.68           H  
ATOM   1808 2HB  LEU A 120      -1.912   4.139 -22.545  1.00  0.68           H  
ATOM   1809  HG  LEU A 120      -4.497   5.289 -21.718  1.00  0.68           H  
ATOM   1810 1HD1 LEU A 120      -4.017   7.358 -22.972  1.00  0.68           H  
ATOM   1811 2HD1 LEU A 120      -2.996   7.231 -21.532  1.00  0.68           H  
ATOM   1812 3HD1 LEU A 120      -2.323   6.857 -23.132  1.00  0.68           H  
ATOM   1813 1HD2 LEU A 120      -4.699   5.301 -24.194  1.00  0.68           H  
ATOM   1814 2HD2 LEU A 120      -3.016   4.832 -24.324  1.00  0.68           H  
ATOM   1815 3HD2 LEU A 120      -4.180   3.717 -23.620  1.00  0.68           H  
ATOM   1816  N   GLU A 121      -5.053   2.678 -20.999  1.00  0.70           N  
ATOM   1817  CA  GLU A 121      -6.143   1.965 -21.638  1.00  0.70           C  
ATOM   1818  C   GLU A 121      -6.758   2.869 -22.675  1.00  0.70           C  
ATOM   1819  O   GLU A 121      -7.214   3.979 -22.373  1.00  0.70           O  
ATOM   1820  CB  GLU A 121      -7.156   1.463 -20.629  1.00  0.70           C  
ATOM   1821  CG  GLU A 121      -6.600   0.366 -19.742  1.00  0.70           C  
ATOM   1822  CD  GLU A 121      -7.565  -0.167 -18.705  1.00  0.70           C  
ATOM   1823  OE1 GLU A 121      -8.687   0.266 -18.666  1.00  0.70           O  
ATOM   1824  OE2 GLU A 121      -7.150  -1.029 -17.945  1.00  0.70           O  
ATOM   1825  H   GLU A 121      -5.234   3.392 -20.292  1.00  0.70           H  
ATOM   1826  HA  GLU A 121      -5.742   1.094 -22.161  1.00  0.70           H  
ATOM   1827 1HB  GLU A 121      -7.484   2.288 -19.992  1.00  0.70           H  
ATOM   1828 2HB  GLU A 121      -8.029   1.072 -21.151  1.00  0.70           H  
ATOM   1829 1HG  GLU A 121      -6.297  -0.460 -20.386  1.00  0.70           H  
ATOM   1830 2HG  GLU A 121      -5.708   0.742 -19.257  1.00  0.70           H  
ATOM   1831  N   ILE A 122      -6.728   2.407 -23.910  1.00  0.72           N  
ATOM   1832  CA  ILE A 122      -7.159   3.211 -25.036  1.00  0.72           C  
ATOM   1833  C   ILE A 122      -8.664   3.422 -25.038  1.00  0.72           C  
ATOM   1834  O   ILE A 122      -9.432   2.462 -24.952  1.00  0.72           O  
ATOM   1835  CB  ILE A 122      -6.753   2.508 -26.335  1.00  0.72           C  
ATOM   1836  CG1 ILE A 122      -5.240   2.378 -26.418  1.00  0.72           C  
ATOM   1837  CG2 ILE A 122      -7.316   3.251 -27.511  1.00  0.72           C  
ATOM   1838  CD1 ILE A 122      -4.785   1.476 -27.517  1.00  0.72           C  
ATOM   1839  H   ILE A 122      -6.346   1.472 -24.081  1.00  0.72           H  
ATOM   1840  HA  ILE A 122      -6.672   4.183 -24.985  1.00  0.72           H  
ATOM   1841  HB  ILE A 122      -7.151   1.493 -26.328  1.00  0.72           H  
ATOM   1842 1HG1 ILE A 122      -4.816   3.313 -26.569  1.00  0.72           H  
ATOM   1843 2HG1 ILE A 122      -4.867   1.993 -25.475  1.00  0.72           H  
ATOM   1844 1HG2 ILE A 122      -7.035   2.724 -28.411  1.00  0.72           H  
ATOM   1845 2HG2 ILE A 122      -8.401   3.292 -27.443  1.00  0.72           H  
ATOM   1846 3HG2 ILE A 122      -6.925   4.263 -27.531  1.00  0.72           H  
ATOM   1847 1HD1 ILE A 122      -3.707   1.429 -27.500  1.00  0.72           H  
ATOM   1848 2HD1 ILE A 122      -5.190   0.482 -27.369  1.00  0.72           H  
ATOM   1849 3HD1 ILE A 122      -5.126   1.859 -28.466  1.00  0.72           H  
ATOM   1850  N   GLU A 123      -9.084   4.682 -25.133  1.00  0.75           N  
ATOM   1851  CA  GLU A 123     -10.501   5.018 -25.178  1.00  0.75           C  
ATOM   1852  C   GLU A 123     -10.921   5.343 -26.607  1.00  0.75           C  
ATOM   1853  O   GLU A 123     -12.004   4.960 -27.056  1.00  0.75           O  
ATOM   1854  CB  GLU A 123     -10.806   6.206 -24.255  1.00  0.75           C  
ATOM   1855  CG  GLU A 123     -12.281   6.628 -24.226  1.00  0.75           C  
ATOM   1856  CD  GLU A 123     -12.605   7.654 -23.156  1.00  0.75           C  
ATOM   1857  OE1 GLU A 123     -11.721   8.020 -22.411  1.00  0.75           O  
ATOM   1858  OE2 GLU A 123     -13.734   8.065 -23.074  1.00  0.75           O  
ATOM   1859  H   GLU A 123      -8.407   5.437 -25.194  1.00  0.75           H  
ATOM   1860  HA  GLU A 123     -11.075   4.157 -24.840  1.00  0.75           H  
ATOM   1861 1HB  GLU A 123     -10.504   5.961 -23.237  1.00  0.75           H  
ATOM   1862 2HB  GLU A 123     -10.217   7.069 -24.574  1.00  0.75           H  
ATOM   1863 1HG  GLU A 123     -12.533   7.051 -25.200  1.00  0.75           H  
ATOM   1864 2HG  GLU A 123     -12.896   5.744 -24.076  1.00  0.75           H  
ATOM   1865  N   ASN A 124     -10.052   6.056 -27.319  1.00  0.79           N  
ATOM   1866  CA  ASN A 124     -10.347   6.497 -28.674  1.00  0.79           C  
ATOM   1867  C   ASN A 124      -9.105   6.791 -29.500  1.00  0.79           C  
ATOM   1868  O   ASN A 124      -8.237   7.571 -29.094  1.00  0.79           O  
ATOM   1869  CB  ASN A 124     -11.257   7.712 -28.647  1.00  0.79           C  
ATOM   1870  CG  ASN A 124     -11.673   8.178 -30.024  1.00  0.79           C  
ATOM   1871  OD1 ASN A 124     -10.895   8.829 -30.728  1.00  0.79           O  
ATOM   1872  ND2 ASN A 124     -12.881   7.855 -30.413  1.00  0.79           N  
ATOM   1873  H   ASN A 124      -9.174   6.333 -26.885  1.00  0.79           H  
ATOM   1874  HA  ASN A 124     -10.877   5.690 -29.182  1.00  0.79           H  
ATOM   1875 1HB  ASN A 124     -12.157   7.481 -28.074  1.00  0.79           H  
ATOM   1876 2HB  ASN A 124     -10.750   8.530 -28.137  1.00  0.79           H  
ATOM   1877 1HD2 ASN A 124     -13.207   8.136 -31.316  1.00  0.79           H  
ATOM   1878 2HD2 ASN A 124     -13.474   7.324 -29.809  1.00  0.79           H  
ATOM   1879  N   LEU A 125      -9.006   6.151 -30.657  1.00  0.84           N  
ATOM   1880  CA  LEU A 125      -7.878   6.422 -31.529  1.00  0.84           C  
ATOM   1881  C   LEU A 125      -8.335   7.356 -32.635  1.00  0.84           C  
ATOM   1882  O   LEU A 125      -9.408   7.165 -33.210  1.00  0.84           O  
ATOM   1883  CB  LEU A 125      -7.322   5.107 -32.091  1.00  0.84           C  
ATOM   1884  CG  LEU A 125      -6.875   4.152 -31.022  1.00  0.84           C  
ATOM   1885  CD1 LEU A 125      -6.372   2.852 -31.604  1.00  0.84           C  
ATOM   1886  CD2 LEU A 125      -5.839   4.831 -30.257  1.00  0.84           C  
ATOM   1887  H   LEU A 125      -9.726   5.503 -30.944  1.00  0.84           H  
ATOM   1888  HA  LEU A 125      -7.094   6.926 -30.964  1.00  0.84           H  
ATOM   1889 1HB  LEU A 125      -8.085   4.624 -32.695  1.00  0.84           H  
ATOM   1890 2HB  LEU A 125      -6.466   5.338 -32.721  1.00  0.84           H  
ATOM   1891  HG  LEU A 125      -7.715   3.921 -30.375  1.00  0.84           H  
ATOM   1892 1HD1 LEU A 125      -6.056   2.187 -30.800  1.00  0.84           H  
ATOM   1893 2HD1 LEU A 125      -7.170   2.376 -32.172  1.00  0.84           H  
ATOM   1894 3HD1 LEU A 125      -5.535   3.047 -32.251  1.00  0.84           H  
ATOM   1895 1HD2 LEU A 125      -5.511   4.207 -29.459  1.00  0.84           H  
ATOM   1896 2HD2 LEU A 125      -5.000   5.074 -30.909  1.00  0.84           H  
ATOM   1897 3HD2 LEU A 125      -6.257   5.735 -29.847  1.00  0.84           H  
ATOM   1898  N   LEU A 126      -7.508   8.340 -32.956  1.00  0.89           N  
ATOM   1899  CA  LEU A 126      -7.820   9.292 -34.003  1.00  0.89           C  
ATOM   1900  C   LEU A 126      -7.423   8.760 -35.371  1.00  0.89           C  
ATOM   1901  O   LEU A 126      -6.438   8.034 -35.506  1.00  0.89           O  
ATOM   1902  CB  LEU A 126      -7.094  10.614 -33.711  1.00  0.89           C  
ATOM   1903  CG  LEU A 126      -7.476  11.284 -32.359  1.00  0.89           C  
ATOM   1904  CD1 LEU A 126      -6.625  12.540 -32.151  1.00  0.89           C  
ATOM   1905  CD2 LEU A 126      -8.958  11.600 -32.354  1.00  0.89           C  
ATOM   1906  H   LEU A 126      -6.651   8.468 -32.420  1.00  0.89           H  
ATOM   1907  HA  LEU A 126      -8.895   9.470 -33.998  1.00  0.89           H  
ATOM   1908 1HB  LEU A 126      -6.021  10.424 -33.695  1.00  0.89           H  
ATOM   1909 2HB  LEU A 126      -7.304  11.321 -34.514  1.00  0.89           H  
ATOM   1910  HG  LEU A 126      -7.266  10.597 -31.541  1.00  0.89           H  
ATOM   1911 1HD1 LEU A 126      -6.882  12.999 -31.197  1.00  0.89           H  
ATOM   1912 2HD1 LEU A 126      -5.575  12.267 -32.148  1.00  0.89           H  
ATOM   1913 3HD1 LEU A 126      -6.813  13.247 -32.959  1.00  0.89           H  
ATOM   1914 1HD2 LEU A 126      -9.225  12.054 -31.399  1.00  0.89           H  
ATOM   1915 2HD2 LEU A 126      -9.188  12.290 -33.165  1.00  0.89           H  
ATOM   1916 3HD2 LEU A 126      -9.525  10.673 -32.487  1.00  0.89           H  
ATOM   1917  N   ASP A 127      -8.177   9.150 -36.399  1.00  0.95           N  
ATOM   1918  CA  ASP A 127      -7.873   8.789 -37.788  1.00  0.95           C  
ATOM   1919  C   ASP A 127      -6.565   9.404 -38.292  1.00  0.95           C  
ATOM   1920  O   ASP A 127      -5.931   8.881 -39.209  1.00  0.95           O  
ATOM   1921  CB  ASP A 127      -8.998   9.245 -38.721  1.00  0.95           C  
ATOM   1922  CG  ASP A 127     -10.288   8.433 -38.609  1.00  0.95           C  
ATOM   1923  OD1 ASP A 127     -10.275   7.390 -38.005  1.00  0.95           O  
ATOM   1924  OD2 ASP A 127     -11.280   8.877 -39.133  1.00  0.95           O  
ATOM   1925  H   ASP A 127      -8.988   9.722 -36.211  1.00  0.95           H  
ATOM   1926  HA  ASP A 127      -7.782   7.704 -37.844  1.00  0.95           H  
ATOM   1927 1HB  ASP A 127      -9.228  10.291 -38.523  1.00  0.95           H  
ATOM   1928 2HB  ASP A 127      -8.645   9.186 -39.751  1.00  0.95           H  
ATOM   1929  N   LYS A 128      -6.201  10.542 -37.713  1.00  1.01           N  
ATOM   1930  CA  LYS A 128      -5.035  11.307 -38.127  1.00  1.01           C  
ATOM   1931  C   LYS A 128      -4.400  11.991 -36.918  1.00  1.01           C  
ATOM   1932  O   LYS A 128      -5.099  12.578 -36.090  1.00  1.01           O  
ATOM   1933  CB  LYS A 128      -5.479  12.336 -39.171  1.00  1.01           C  
ATOM   1934  CG  LYS A 128      -4.398  13.151 -39.825  1.00  1.01           C  
ATOM   1935  CD  LYS A 128      -5.006  14.069 -40.883  1.00  1.01           C  
ATOM   1936  CE  LYS A 128      -3.971  14.945 -41.572  1.00  1.01           C  
ATOM   1937  NZ  LYS A 128      -4.620  15.850 -42.575  1.00  1.01           N  
ATOM   1938  H   LYS A 128      -6.766  10.890 -36.955  1.00  1.01           H  
ATOM   1939  HA  LYS A 128      -4.299  10.630 -38.565  1.00  1.01           H  
ATOM   1940 1HB  LYS A 128      -6.021  11.822 -39.967  1.00  1.01           H  
ATOM   1941 2HB  LYS A 128      -6.175  13.033 -38.707  1.00  1.01           H  
ATOM   1942 1HG  LYS A 128      -3.856  13.737 -39.080  1.00  1.01           H  
ATOM   1943 2HG  LYS A 128      -3.708  12.470 -40.310  1.00  1.01           H  
ATOM   1944 1HD  LYS A 128      -5.506  13.461 -41.638  1.00  1.01           H  
ATOM   1945 2HD  LYS A 128      -5.750  14.713 -40.415  1.00  1.01           H  
ATOM   1946 1HE  LYS A 128      -3.456  15.550 -40.826  1.00  1.01           H  
ATOM   1947 2HE  LYS A 128      -3.238  14.318 -42.082  1.00  1.01           H  
ATOM   1948 1HZ  LYS A 128      -3.931  16.438 -43.024  1.00  1.01           H  
ATOM   1949 2HZ  LYS A 128      -5.091  15.293 -43.274  1.00  1.01           H  
ATOM   1950 3HZ  LYS A 128      -5.293  16.436 -42.103  1.00  1.01           H  
ATOM   1951  N   PHE A 129      -3.081  11.901 -36.809  1.00  1.06           N  
ATOM   1952  CA  PHE A 129      -2.360  12.529 -35.708  1.00  1.06           C  
ATOM   1953  C   PHE A 129      -1.387  13.603 -36.231  1.00  1.06           C  
ATOM   1954  O   PHE A 129      -0.967  13.524 -37.380  1.00  1.06           O  
ATOM   1955  CB  PHE A 129      -1.712  11.415 -34.873  1.00  1.06           C  
ATOM   1956  CG  PHE A 129      -0.768  10.476 -35.572  1.00  1.06           C  
ATOM   1957  CD1 PHE A 129       0.564  10.728 -35.656  1.00  1.06           C  
ATOM   1958  CD2 PHE A 129      -1.248   9.289 -36.118  1.00  1.06           C  
ATOM   1959  CE1 PHE A 129       1.429   9.818 -36.263  1.00  1.06           C  
ATOM   1960  CE2 PHE A 129      -0.395   8.387 -36.730  1.00  1.06           C  
ATOM   1961  CZ  PHE A 129       0.949   8.656 -36.797  1.00  1.06           C  
ATOM   1962  H   PHE A 129      -2.569  11.392 -37.515  1.00  1.06           H  
ATOM   1963  HA  PHE A 129      -3.105  12.994 -35.074  1.00  1.06           H  
ATOM   1964 1HB  PHE A 129      -1.181  11.833 -34.021  1.00  1.06           H  
ATOM   1965 2HB  PHE A 129      -2.499  10.814 -34.479  1.00  1.06           H  
ATOM   1966  HD1 PHE A 129       0.949  11.632 -35.213  1.00  1.06           H  
ATOM   1967  HD2 PHE A 129      -2.314   9.068 -36.049  1.00  1.06           H  
ATOM   1968  HE1 PHE A 129       2.493  10.029 -36.307  1.00  1.06           H  
ATOM   1969  HE2 PHE A 129      -0.785   7.462 -37.149  1.00  1.06           H  
ATOM   1970  HZ  PHE A 129       1.628   7.950 -37.268  1.00  1.06           H  
ATOM   1971  N   PRO A 130      -0.990  14.609 -35.427  1.00  1.11           N  
ATOM   1972  CA  PRO A 130      -0.058  15.679 -35.792  1.00  1.11           C  
ATOM   1973  C   PRO A 130       1.259  15.234 -36.434  1.00  1.11           C  
ATOM   1974  O   PRO A 130       1.790  15.929 -37.301  1.00  1.11           O  
ATOM   1975  CB  PRO A 130       0.203  16.338 -34.432  1.00  1.11           C  
ATOM   1976  CG  PRO A 130      -1.074  16.133 -33.661  1.00  1.11           C  
ATOM   1977  CD  PRO A 130      -1.547  14.752 -34.052  1.00  1.11           C  
ATOM   1978  HA  PRO A 130      -0.579  16.380 -36.459  1.00  1.11           H  
ATOM   1979 1HB  PRO A 130       1.077  15.861 -33.946  1.00  1.11           H  
ATOM   1980 2HB  PRO A 130       0.457  17.399 -34.570  1.00  1.11           H  
ATOM   1981 1HG  PRO A 130      -0.880  16.219 -32.582  1.00  1.11           H  
ATOM   1982 2HG  PRO A 130      -1.800  16.918 -33.916  1.00  1.11           H  
ATOM   1983 1HD  PRO A 130      -1.140  14.001 -33.368  1.00  1.11           H  
ATOM   1984 2HD  PRO A 130      -2.638  14.777 -34.048  1.00  1.11           H  
ATOM   1985  N   GLU A 131       1.756  14.068 -36.053  1.00  1.14           N  
ATOM   1986  CA  GLU A 131       3.022  13.563 -36.572  1.00  1.14           C  
ATOM   1987  C   GLU A 131       2.846  12.567 -37.737  1.00  1.14           C  
ATOM   1988  O   GLU A 131       3.823  11.957 -38.187  1.00  1.14           O  
ATOM   1989  CB  GLU A 131       3.809  12.920 -35.423  1.00  1.14           C  
ATOM   1990  CG  GLU A 131       4.138  13.886 -34.237  1.00  1.14           C  
ATOM   1991  CD  GLU A 131       5.077  15.032 -34.573  1.00  1.14           C  
ATOM   1992  OE1 GLU A 131       6.084  14.781 -35.183  1.00  1.14           O  
ATOM   1993  OE2 GLU A 131       4.797  16.150 -34.222  1.00  1.14           O  
ATOM   1994  H   GLU A 131       1.275  13.530 -35.344  1.00  1.14           H  
ATOM   1995  HA  GLU A 131       3.596  14.411 -36.945  1.00  1.14           H  
ATOM   1996 1HB  GLU A 131       3.248  12.084 -35.013  1.00  1.14           H  
ATOM   1997 2HB  GLU A 131       4.750  12.520 -35.805  1.00  1.14           H  
ATOM   1998 1HG  GLU A 131       3.199  14.302 -33.865  1.00  1.14           H  
ATOM   1999 2HG  GLU A 131       4.574  13.299 -33.430  1.00  1.14           H  
ATOM   2000  N   CYS A 132       1.619  12.428 -38.259  1.00  1.14           N  
ATOM   2001  CA  CYS A 132       1.296  11.459 -39.323  1.00  1.14           C  
ATOM   2002  C   CYS A 132       1.949  11.740 -40.662  1.00  1.14           C  
ATOM   2003  O   CYS A 132       1.918  10.903 -41.561  1.00  1.14           O  
ATOM   2004  CB  CYS A 132      -0.202  11.408 -39.570  1.00  1.14           C  
ATOM   2005  SG  CYS A 132      -0.838  12.921 -40.285  1.00  1.14           S  
ATOM   2006  H   CYS A 132       0.846  12.974 -37.876  1.00  1.14           H  
ATOM   2007  HA  CYS A 132       1.626  10.475 -38.998  1.00  1.14           H  
ATOM   2008 1HB  CYS A 132      -0.431  10.586 -40.247  1.00  1.14           H  
ATOM   2009 2HB  CYS A 132      -0.720  11.224 -38.638  1.00  1.14           H  
ATOM   2010  HG  CYS A 132      -0.746  13.626 -39.136  1.00  1.14           H  
ATOM   2011  N   HIS A 133       2.562  12.902 -40.806  1.00  1.11           N  
ATOM   2012  CA  HIS A 133       3.231  13.233 -42.045  1.00  1.11           C  
ATOM   2013  C   HIS A 133       4.684  12.766 -41.998  1.00  1.11           C  
ATOM   2014  O   HIS A 133       5.415  12.872 -42.984  1.00  1.11           O  
ATOM   2015  CB  HIS A 133       3.172  14.739 -42.268  1.00  1.11           C  
ATOM   2016  CG  HIS A 133       1.776  15.249 -42.437  1.00  1.11           C  
ATOM   2017  ND1 HIS A 133       0.996  14.934 -43.529  1.00  1.11           N  
ATOM   2018  CD2 HIS A 133       1.017  16.045 -41.647  1.00  1.11           C  
ATOM   2019  CE1 HIS A 133      -0.180  15.519 -43.409  1.00  1.11           C  
ATOM   2020  NE2 HIS A 133      -0.192  16.207 -42.280  1.00  1.11           N  
ATOM   2021  H   HIS A 133       2.551  13.562 -40.042  1.00  1.11           H  
ATOM   2022  HA  HIS A 133       2.739  12.736 -42.880  1.00  1.11           H  
ATOM   2023 1HB  HIS A 133       3.625  15.249 -41.415  1.00  1.11           H  
ATOM   2024 2HB  HIS A 133       3.749  15.001 -43.154  1.00  1.11           H  
ATOM   2025  HD1 HIS A 133       1.261  14.352 -44.299  1.00  1.11           H  
ATOM   2026  HD2 HIS A 133       1.202  16.531 -40.686  1.00  1.11           H  
ATOM   2027  HE1 HIS A 133      -0.940  15.393 -44.178  1.00  1.11           H  
ATOM   2028  N   LYS A 134       5.102  12.266 -40.831  1.00  1.04           N  
ATOM   2029  CA  LYS A 134       6.456  11.789 -40.614  1.00  1.04           C  
ATOM   2030  C   LYS A 134       6.500  10.330 -40.130  1.00  1.04           C  
ATOM   2031  O   LYS A 134       7.464   9.610 -40.403  1.00  1.04           O  
ATOM   2032  CB  LYS A 134       7.140  12.698 -39.600  1.00  1.04           C  
ATOM   2033  CG  LYS A 134       7.322  14.142 -40.079  1.00  1.04           C  
ATOM   2034  CD  LYS A 134       8.103  14.947 -39.069  1.00  1.04           C  
ATOM   2035  CE  LYS A 134       7.298  15.054 -37.799  1.00  1.04           C  
ATOM   2036  NZ  LYS A 134       7.899  15.953 -36.793  1.00  1.04           N  
ATOM   2037  H   LYS A 134       4.455  12.206 -40.051  1.00  1.04           H  
ATOM   2038  HA  LYS A 134       6.997  11.841 -41.558  1.00  1.04           H  
ATOM   2039 1HB  LYS A 134       6.549  12.718 -38.678  1.00  1.04           H  
ATOM   2040 2HB  LYS A 134       8.118  12.297 -39.351  1.00  1.04           H  
ATOM   2041 1HG  LYS A 134       7.851  14.146 -41.034  1.00  1.04           H  
ATOM   2042 2HG  LYS A 134       6.348  14.606 -40.220  1.00  1.04           H  
ATOM   2043 1HD  LYS A 134       9.054  14.459 -38.854  1.00  1.04           H  
ATOM   2044 2HD  LYS A 134       8.297  15.946 -39.458  1.00  1.04           H  
ATOM   2045 1HE  LYS A 134       6.294  15.410 -38.033  1.00  1.04           H  
ATOM   2046 2HE  LYS A 134       7.222  14.054 -37.366  1.00  1.04           H  
ATOM   2047 1HZ  LYS A 134       7.270  15.902 -35.983  1.00  1.04           H  
ATOM   2048 2HZ  LYS A 134       8.811  15.626 -36.534  1.00  1.04           H  
ATOM   2049 3HZ  LYS A 134       7.957  16.893 -37.139  1.00  1.04           H  
ATOM   2050  N   ARG A 135       5.473   9.911 -39.373  1.00  0.96           N  
ATOM   2051  CA  ARG A 135       5.460   8.598 -38.717  1.00  0.96           C  
ATOM   2052  C   ARG A 135       4.191   7.786 -38.988  1.00  0.96           C  
ATOM   2053  O   ARG A 135       3.128   8.349 -39.239  1.00  0.96           O  
ATOM   2054  CB  ARG A 135       5.598   8.794 -37.221  1.00  0.96           C  
ATOM   2055  CG  ARG A 135       6.885   9.468 -36.788  1.00  0.96           C  
ATOM   2056  CD  ARG A 135       6.948   9.654 -35.329  1.00  0.96           C  
ATOM   2057  NE  ARG A 135       8.166  10.335 -34.922  1.00  0.96           N  
ATOM   2058  CZ  ARG A 135       8.471  10.585 -33.641  1.00  0.96           C  
ATOM   2059  NH1 ARG A 135       7.651  10.182 -32.724  1.00  0.96           N  
ATOM   2060  NH2 ARG A 135       9.572  11.232 -33.298  1.00  0.96           N  
ATOM   2061  H   ARG A 135       4.707  10.550 -39.185  1.00  0.96           H  
ATOM   2062  HA  ARG A 135       6.314   8.026 -39.078  1.00  0.96           H  
ATOM   2063 1HB  ARG A 135       4.766   9.390 -36.852  1.00  0.96           H  
ATOM   2064 2HB  ARG A 135       5.557   7.824 -36.737  1.00  0.96           H  
ATOM   2065 1HG  ARG A 135       7.737   8.854 -37.091  1.00  0.96           H  
ATOM   2066 2HG  ARG A 135       6.960  10.451 -37.247  1.00  0.96           H  
ATOM   2067 1HD  ARG A 135       6.098  10.258 -35.006  1.00  0.96           H  
ATOM   2068 2HD  ARG A 135       6.912   8.698 -34.826  1.00  0.96           H  
ATOM   2069  HE  ARG A 135       8.799  10.654 -35.652  1.00  0.96           H  
ATOM   2070 1HH1 ARG A 135       6.808   9.695 -32.987  1.00  0.96           H  
ATOM   2071 2HH1 ARG A 135       7.834  10.374 -31.735  1.00  0.96           H  
ATOM   2072 1HH2 ARG A 135      10.215  11.565 -34.000  1.00  0.96           H  
ATOM   2073 2HH2 ARG A 135       9.759  11.407 -32.319  1.00  0.96           H  
ATOM   2074  N   HIS A 136       4.286   6.461 -38.868  1.00  0.89           N  
ATOM   2075  CA  HIS A 136       3.126   5.589 -39.061  1.00  0.89           C  
ATOM   2076  C   HIS A 136       2.731   4.918 -37.754  1.00  0.89           C  
ATOM   2077  O   HIS A 136       3.586   4.649 -36.916  1.00  0.89           O  
ATOM   2078  CB  HIS A 136       3.441   4.507 -40.097  1.00  0.89           C  
ATOM   2079  CG  HIS A 136       3.787   5.047 -41.442  1.00  0.89           C  
ATOM   2080  ND1 HIS A 136       2.865   5.175 -42.459  1.00  0.89           N  
ATOM   2081  CD2 HIS A 136       4.963   5.502 -41.937  1.00  0.89           C  
ATOM   2082  CE1 HIS A 136       3.460   5.683 -43.526  1.00  0.89           C  
ATOM   2083  NE2 HIS A 136       4.733   5.889 -43.235  1.00  0.89           N  
ATOM   2084  H   HIS A 136       5.194   6.051 -38.664  1.00  0.89           H  
ATOM   2085  HA  HIS A 136       2.275   6.173 -39.413  1.00  0.89           H  
ATOM   2086 1HB  HIS A 136       4.273   3.904 -39.750  1.00  0.89           H  
ATOM   2087 2HB  HIS A 136       2.583   3.844 -40.201  1.00  0.89           H  
ATOM   2088  HD2 HIS A 136       5.914   5.551 -41.401  1.00  0.89           H  
ATOM   2089  HE1 HIS A 136       2.982   5.895 -44.482  1.00  0.89           H  
ATOM   2090  HE2 HIS A 136       5.429   6.272 -43.861  1.00  0.89           H  
ATOM   2091  N   ARG A 137       1.440   4.621 -37.587  1.00  0.83           N  
ATOM   2092  CA  ARG A 137       0.961   3.922 -36.385  1.00  0.83           C  
ATOM   2093  C   ARG A 137       0.206   2.628 -36.670  1.00  0.83           C  
ATOM   2094  O   ARG A 137      -0.625   2.562 -37.580  1.00  0.83           O  
ATOM   2095  CB  ARG A 137       0.068   4.804 -35.525  1.00  0.83           C  
ATOM   2096  CG  ARG A 137      -0.542   4.037 -34.347  1.00  0.83           C  
ATOM   2097  CD  ARG A 137      -1.212   4.865 -33.385  1.00  0.83           C  
ATOM   2098  NE  ARG A 137      -2.273   5.655 -33.945  1.00  0.83           N  
ATOM   2099  CZ  ARG A 137      -3.506   5.222 -34.279  1.00  0.83           C  
ATOM   2100  NH1 ARG A 137      -3.826   3.955 -34.171  1.00  0.83           N  
ATOM   2101  NH2 ARG A 137      -4.398   6.083 -34.739  1.00  0.83           N  
ATOM   2102  H   ARG A 137       0.778   4.875 -38.308  1.00  0.83           H  
ATOM   2103  HA  ARG A 137       1.825   3.675 -35.776  1.00  0.83           H  
ATOM   2104 1HB  ARG A 137       0.645   5.642 -35.125  1.00  0.83           H  
ATOM   2105 2HB  ARG A 137      -0.746   5.209 -36.121  1.00  0.83           H  
ATOM   2106 1HG  ARG A 137      -1.275   3.323 -34.719  1.00  0.83           H  
ATOM   2107 2HG  ARG A 137       0.243   3.499 -33.817  1.00  0.83           H  
ATOM   2108 1HD  ARG A 137      -1.617   4.267 -32.599  1.00  0.83           H  
ATOM   2109 2HD  ARG A 137      -0.477   5.532 -32.986  1.00  0.83           H  
ATOM   2110  HE  ARG A 137      -2.099   6.658 -34.011  1.00  0.83           H  
ATOM   2111 1HH1 ARG A 137      -3.148   3.289 -33.831  1.00  0.83           H  
ATOM   2112 2HH1 ARG A 137      -4.745   3.651 -34.459  1.00  0.83           H  
ATOM   2113 1HH2 ARG A 137      -4.159   7.069 -34.842  1.00  0.83           H  
ATOM   2114 2HH2 ARG A 137      -5.321   5.768 -35.003  1.00  0.83           H  
ATOM   2115  N   LYS A 138       0.531   1.596 -35.882  1.00  0.79           N  
ATOM   2116  CA  LYS A 138      -0.109   0.281 -35.944  1.00  0.79           C  
ATOM   2117  C   LYS A 138      -0.327  -0.351 -34.570  1.00  0.79           C  
ATOM   2118  O   LYS A 138       0.333   0.004 -33.593  1.00  0.79           O  
ATOM   2119  CB  LYS A 138       0.655  -0.675 -36.851  1.00  0.79           C  
ATOM   2120  CG  LYS A 138       0.620  -0.314 -38.329  1.00  0.79           C  
ATOM   2121  CD  LYS A 138       1.330  -1.349 -39.178  1.00  0.79           C  
ATOM   2122  CE  LYS A 138       1.284  -0.970 -40.652  1.00  0.79           C  
ATOM   2123  NZ  LYS A 138       1.929  -2.003 -41.517  1.00  0.79           N  
ATOM   2124  H   LYS A 138       1.245   1.760 -35.169  1.00  0.79           H  
ATOM   2125  HA  LYS A 138      -1.096   0.417 -36.387  1.00  0.79           H  
ATOM   2126 1HB  LYS A 138       1.689  -0.659 -36.574  1.00  0.79           H  
ATOM   2127 2HB  LYS A 138       0.290  -1.696 -36.720  1.00  0.79           H  
ATOM   2128 1HG  LYS A 138      -0.418  -0.246 -38.651  1.00  0.79           H  
ATOM   2129 2HG  LYS A 138       1.077   0.643 -38.494  1.00  0.79           H  
ATOM   2130 1HD  LYS A 138       2.367  -1.424 -38.865  1.00  0.79           H  
ATOM   2131 2HD  LYS A 138       0.858  -2.320 -39.039  1.00  0.79           H  
ATOM   2132 1HE  LYS A 138       0.245  -0.851 -40.955  1.00  0.79           H  
ATOM   2133 2HE  LYS A 138       1.803  -0.020 -40.790  1.00  0.79           H  
ATOM   2134 1HZ  LYS A 138       1.877  -1.713 -42.484  1.00  0.79           H  
ATOM   2135 2HZ  LYS A 138       2.896  -2.111 -41.249  1.00  0.79           H  
ATOM   2136 3HZ  LYS A 138       1.449  -2.885 -41.404  1.00  0.79           H  
ATOM   2137  N   LEU A 139      -1.288  -1.267 -34.503  1.00  0.78           N  
ATOM   2138  CA  LEU A 139      -1.587  -2.018 -33.284  1.00  0.78           C  
ATOM   2139  C   LEU A 139      -1.002  -3.436 -33.382  1.00  0.78           C  
ATOM   2140  O   LEU A 139      -1.311  -4.169 -34.324  1.00  0.78           O  
ATOM   2141  CB  LEU A 139      -3.109  -2.037 -33.087  1.00  0.78           C  
ATOM   2142  CG  LEU A 139      -3.619  -2.764 -31.920  1.00  0.78           C  
ATOM   2143  CD1 LEU A 139      -3.149  -2.062 -30.662  1.00  0.78           C  
ATOM   2144  CD2 LEU A 139      -5.122  -2.824 -31.988  1.00  0.78           C  
ATOM   2145  H   LEU A 139      -1.814  -1.481 -35.340  1.00  0.78           H  
ATOM   2146  HA  LEU A 139      -1.119  -1.528 -32.435  1.00  0.78           H  
ATOM   2147 1HB  LEU A 139      -3.463  -1.014 -33.015  1.00  0.78           H  
ATOM   2148 2HB  LEU A 139      -3.561  -2.488 -33.969  1.00  0.78           H  
ATOM   2149  HG  LEU A 139      -3.220  -3.760 -31.933  1.00  0.78           H  
ATOM   2150 1HD1 LEU A 139      -3.485  -2.578 -29.798  1.00  0.78           H  
ATOM   2151 2HD1 LEU A 139      -2.077  -2.040 -30.668  1.00  0.78           H  
ATOM   2152 3HD1 LEU A 139      -3.538  -1.058 -30.637  1.00  0.78           H  
ATOM   2153 1HD2 LEU A 139      -5.502  -3.369 -31.141  1.00  0.78           H  
ATOM   2154 2HD2 LEU A 139      -5.530  -1.814 -31.984  1.00  0.78           H  
ATOM   2155 3HD2 LEU A 139      -5.421  -3.335 -32.902  1.00  0.78           H  
ATOM   2156  N   TYR A 140      -0.142  -3.804 -32.426  1.00  0.79           N  
ATOM   2157  CA  TYR A 140       0.564  -5.094 -32.434  1.00  0.79           C  
ATOM   2158  C   TYR A 140       0.320  -5.961 -31.200  1.00  0.79           C  
ATOM   2159  O   TYR A 140       0.030  -5.450 -30.127  1.00  0.79           O  
ATOM   2160  CB  TYR A 140       2.062  -4.854 -32.527  1.00  0.79           C  
ATOM   2161  CG  TYR A 140       2.563  -4.250 -33.784  1.00  0.79           C  
ATOM   2162  CD1 TYR A 140       2.719  -2.886 -33.898  1.00  0.79           C  
ATOM   2163  CD2 TYR A 140       2.886  -5.077 -34.835  1.00  0.79           C  
ATOM   2164  CE1 TYR A 140       3.220  -2.354 -35.062  1.00  0.79           C  
ATOM   2165  CE2 TYR A 140       3.371  -4.550 -36.000  1.00  0.79           C  
ATOM   2166  CZ  TYR A 140       3.544  -3.197 -36.117  1.00  0.79           C  
ATOM   2167  OH  TYR A 140       4.037  -2.690 -37.279  1.00  0.79           O  
ATOM   2168  H   TYR A 140       0.064  -3.153 -31.668  1.00  0.79           H  
ATOM   2169  HA  TYR A 140       0.237  -5.665 -33.304  1.00  0.79           H  
ATOM   2170 1HB  TYR A 140       2.357  -4.194 -31.706  1.00  0.79           H  
ATOM   2171 2HB  TYR A 140       2.585  -5.792 -32.373  1.00  0.79           H  
ATOM   2172  HD1 TYR A 140       2.456  -2.235 -33.065  1.00  0.79           H  
ATOM   2173  HD2 TYR A 140       2.754  -6.155 -34.738  1.00  0.79           H  
ATOM   2174  HE1 TYR A 140       3.356  -1.281 -35.152  1.00  0.79           H  
ATOM   2175  HE2 TYR A 140       3.626  -5.209 -36.831  1.00  0.79           H  
ATOM   2176  HH  TYR A 140       4.181  -1.744 -37.173  1.00  0.79           H  
ATOM   2177  N   SER A 141       0.455  -7.280 -31.330  1.00  0.81           N  
ATOM   2178  CA  SER A 141       0.329  -8.141 -30.152  1.00  0.81           C  
ATOM   2179  C   SER A 141       1.544  -7.992 -29.272  1.00  0.81           C  
ATOM   2180  O   SER A 141       2.556  -7.454 -29.718  1.00  0.81           O  
ATOM   2181  CB  SER A 141       0.170  -9.584 -30.573  1.00  0.81           C  
ATOM   2182  OG  SER A 141       1.332 -10.041 -31.248  1.00  0.81           O  
ATOM   2183  H   SER A 141       0.682  -7.710 -32.238  1.00  0.81           H  
ATOM   2184  HA  SER A 141      -0.546  -7.842 -29.579  1.00  0.81           H  
ATOM   2185 1HB  SER A 141      -0.004 -10.201 -29.687  1.00  0.81           H  
ATOM   2186 2HB  SER A 141      -0.695  -9.687 -31.222  1.00  0.81           H  
ATOM   2187  HG  SER A 141       1.286  -9.610 -32.141  1.00  0.81           H  
ATOM   2188  N   TYR A 142       1.480  -8.486 -28.036  1.00  0.83           N  
ATOM   2189  CA  TYR A 142       2.660  -8.421 -27.183  1.00  0.83           C  
ATOM   2190  C   TYR A 142       3.878  -9.039 -27.847  1.00  0.83           C  
ATOM   2191  O   TYR A 142       4.920  -8.379 -27.932  1.00  0.83           O  
ATOM   2192  CB  TYR A 142       2.410  -9.095 -25.842  1.00  0.83           C  
ATOM   2193  CG  TYR A 142       3.695  -9.299 -25.016  1.00  0.83           C  
ATOM   2194  CD1 TYR A 142       4.312  -8.280 -24.281  1.00  0.83           C  
ATOM   2195  CD2 TYR A 142       4.247 -10.567 -25.010  1.00  0.83           C  
ATOM   2196  CE1 TYR A 142       5.478  -8.567 -23.552  1.00  0.83           C  
ATOM   2197  CE2 TYR A 142       5.383 -10.838 -24.299  1.00  0.83           C  
ATOM   2198  CZ  TYR A 142       6.000  -9.854 -23.571  1.00  0.83           C  
ATOM   2199  OH  TYR A 142       7.145 -10.169 -22.859  1.00  0.83           O  
ATOM   2200  H   TYR A 142       0.621  -8.910 -27.697  1.00  0.83           H  
ATOM   2201  HA  TYR A 142       2.885  -7.370 -26.998  1.00  0.83           H  
ATOM   2202 1HB  TYR A 142       1.708  -8.537 -25.254  1.00  0.83           H  
ATOM   2203 2HB  TYR A 142       1.963 -10.078 -26.015  1.00  0.83           H  
ATOM   2204  HD1 TYR A 142       3.900  -7.280 -24.273  1.00  0.83           H  
ATOM   2205  HD2 TYR A 142       3.769 -11.362 -25.584  1.00  0.83           H  
ATOM   2206  HE1 TYR A 142       5.976  -7.799 -22.968  1.00  0.83           H  
ATOM   2207  HE2 TYR A 142       5.797 -11.847 -24.310  1.00  0.83           H  
ATOM   2208  HH  TYR A 142       7.538  -9.370 -22.459  1.00  0.83           H  
ATOM   2209  N   THR A 143       3.766 -10.271 -28.366  1.00  0.85           N  
ATOM   2210  CA  THR A 143       4.922 -10.868 -29.016  1.00  0.85           C  
ATOM   2211  C   THR A 143       5.401 -10.057 -30.198  1.00  0.85           C  
ATOM   2212  O   THR A 143       6.603  -9.833 -30.337  1.00  0.85           O  
ATOM   2213  CB  THR A 143       4.648 -12.282 -29.535  1.00  0.85           C  
ATOM   2214  OG1 THR A 143       4.353 -13.138 -28.459  1.00  0.85           O  
ATOM   2215  CG2 THR A 143       5.859 -12.797 -30.293  1.00  0.85           C  
ATOM   2216  H   THR A 143       2.904 -10.829 -28.275  1.00  0.85           H  
ATOM   2217  HA  THR A 143       5.731 -10.918 -28.290  1.00  0.85           H  
ATOM   2218  HB  THR A 143       3.787 -12.258 -30.204  1.00  0.85           H  
ATOM   2219  HG1 THR A 143       3.468 -12.883 -28.133  1.00  0.85           H  
ATOM   2220 1HG2 THR A 143       5.656 -13.798 -30.667  1.00  0.85           H  
ATOM   2221 2HG2 THR A 143       6.062 -12.130 -31.130  1.00  0.85           H  
ATOM   2222 3HG2 THR A 143       6.722 -12.823 -29.631  1.00  0.85           H  
ATOM   2223  N   GLU A 144       4.495  -9.606 -31.064  1.00  0.87           N  
ATOM   2224  CA  GLU A 144       4.983  -8.865 -32.219  1.00  0.87           C  
ATOM   2225  C   GLU A 144       5.681  -7.579 -31.791  1.00  0.87           C  
ATOM   2226  O   GLU A 144       6.727  -7.217 -32.334  1.00  0.87           O  
ATOM   2227  CB  GLU A 144       3.827  -8.533 -33.143  1.00  0.87           C  
ATOM   2228  CG  GLU A 144       3.229  -9.693 -33.888  1.00  0.87           C  
ATOM   2229  CD  GLU A 144       1.911  -9.328 -34.515  1.00  0.87           C  
ATOM   2230  OE1 GLU A 144       1.080  -8.771 -33.804  1.00  0.87           O  
ATOM   2231  OE2 GLU A 144       1.724  -9.584 -35.680  1.00  0.87           O  
ATOM   2232  H   GLU A 144       3.491  -9.772 -30.933  1.00  0.87           H  
ATOM   2233  HA  GLU A 144       5.705  -9.490 -32.752  1.00  0.87           H  
ATOM   2234 1HB  GLU A 144       3.033  -8.076 -32.560  1.00  0.87           H  
ATOM   2235 2HB  GLU A 144       4.160  -7.800 -33.875  1.00  0.87           H  
ATOM   2236 1HG  GLU A 144       3.920 -10.006 -34.671  1.00  0.87           H  
ATOM   2237 2HG  GLU A 144       3.096 -10.528 -33.202  1.00  0.87           H  
ATOM   2238  N   ALA A 145       5.118  -6.896 -30.792  1.00  0.90           N  
ATOM   2239  CA  ALA A 145       5.713  -5.667 -30.313  1.00  0.90           C  
ATOM   2240  C   ALA A 145       7.081  -5.927 -29.727  1.00  0.90           C  
ATOM   2241  O   ALA A 145       8.036  -5.198 -29.998  1.00  0.90           O  
ATOM   2242  CB  ALA A 145       4.818  -5.030 -29.275  1.00  0.90           C  
ATOM   2243  H   ALA A 145       4.254  -7.226 -30.368  1.00  0.90           H  
ATOM   2244  HA  ALA A 145       5.833  -5.009 -31.164  1.00  0.90           H  
ATOM   2245 1HB  ALA A 145       5.251  -4.095 -28.935  1.00  0.90           H  
ATOM   2246 2HB  ALA A 145       3.848  -4.845 -29.726  1.00  0.90           H  
ATOM   2247 3HB  ALA A 145       4.703  -5.711 -28.432  1.00  0.90           H  
ATOM   2248  N   LYS A 146       7.190  -7.014 -28.968  1.00  0.94           N  
ATOM   2249  CA  LYS A 146       8.445  -7.385 -28.356  1.00  0.94           C  
ATOM   2250  C   LYS A 146       9.482  -7.628 -29.440  1.00  0.94           C  
ATOM   2251  O   LYS A 146      10.584  -7.086 -29.385  1.00  0.94           O  
ATOM   2252  CB  LYS A 146       8.255  -8.629 -27.486  1.00  0.94           C  
ATOM   2253  CG  LYS A 146       9.489  -9.089 -26.763  1.00  0.94           C  
ATOM   2254  CD  LYS A 146       9.226 -10.329 -25.932  1.00  0.94           C  
ATOM   2255  CE  LYS A 146      10.500 -10.814 -25.251  1.00  0.94           C  
ATOM   2256  NZ  LYS A 146      10.267 -12.034 -24.426  1.00  0.94           N  
ATOM   2257  H   LYS A 146       6.368  -7.586 -28.781  1.00  0.94           H  
ATOM   2258  HA  LYS A 146       8.788  -6.563 -27.732  1.00  0.94           H  
ATOM   2259 1HB  LYS A 146       7.476  -8.436 -26.744  1.00  0.94           H  
ATOM   2260 2HB  LYS A 146       7.905  -9.452 -28.107  1.00  0.94           H  
ATOM   2261 1HG  LYS A 146      10.294  -9.271 -27.474  1.00  0.94           H  
ATOM   2262 2HG  LYS A 146       9.785  -8.311 -26.082  1.00  0.94           H  
ATOM   2263 1HD  LYS A 146       8.486 -10.097 -25.172  1.00  0.94           H  
ATOM   2264 2HD  LYS A 146       8.830 -11.119 -26.571  1.00  0.94           H  
ATOM   2265 1HE  LYS A 146      11.242 -11.042 -26.010  1.00  0.94           H  
ATOM   2266 2HE  LYS A 146      10.883 -10.020 -24.607  1.00  0.94           H  
ATOM   2267 1HZ  LYS A 146      11.133 -12.319 -23.994  1.00  0.94           H  
ATOM   2268 2HZ  LYS A 146       9.585 -11.829 -23.704  1.00  0.94           H  
ATOM   2269 3HZ  LYS A 146       9.922 -12.780 -25.012  1.00  0.94           H  
ATOM   2270  N   GLN A 147       9.118  -8.401 -30.462  1.00  0.99           N  
ATOM   2271  CA  GLN A 147      10.051  -8.718 -31.532  1.00  0.99           C  
ATOM   2272  C   GLN A 147      10.491  -7.465 -32.272  1.00  0.99           C  
ATOM   2273  O   GLN A 147      11.672  -7.310 -32.593  1.00  0.99           O  
ATOM   2274  CB  GLN A 147       9.414  -9.710 -32.501  1.00  0.99           C  
ATOM   2275  CG  GLN A 147       9.229 -11.103 -31.914  1.00  0.99           C  
ATOM   2276  CD  GLN A 147       8.456 -12.030 -32.831  1.00  0.99           C  
ATOM   2277  OE1 GLN A 147       7.779 -11.596 -33.768  1.00  0.99           O  
ATOM   2278  NE2 GLN A 147       8.547 -13.327 -32.561  1.00  0.99           N  
ATOM   2279  H   GLN A 147       8.181  -8.806 -30.478  1.00  0.99           H  
ATOM   2280  HA  GLN A 147      10.933  -9.176 -31.096  1.00  0.99           H  
ATOM   2281 1HB  GLN A 147       8.429  -9.337 -32.792  1.00  0.99           H  
ATOM   2282 2HB  GLN A 147      10.019  -9.785 -33.404  1.00  0.99           H  
ATOM   2283 1HG  GLN A 147      10.210 -11.538 -31.738  1.00  0.99           H  
ATOM   2284 2HG  GLN A 147       8.691 -11.019 -30.973  1.00  0.99           H  
ATOM   2285 1HE2 GLN A 147       8.058 -13.991 -33.126  1.00  0.99           H  
ATOM   2286 2HE2 GLN A 147       9.102 -13.639 -31.790  1.00  0.99           H  
ATOM   2287  N   ASN A 148       9.566  -6.530 -32.497  1.00  1.06           N  
ATOM   2288  CA  ASN A 148       9.929  -5.306 -33.193  1.00  1.06           C  
ATOM   2289  C   ASN A 148      10.959  -4.519 -32.392  1.00  1.06           C  
ATOM   2290  O   ASN A 148      11.947  -4.025 -32.945  1.00  1.06           O  
ATOM   2291  CB  ASN A 148       8.702  -4.450 -33.414  1.00  1.06           C  
ATOM   2292  CG  ASN A 148       7.764  -4.966 -34.470  1.00  1.06           C  
ATOM   2293  OD1 ASN A 148       8.132  -5.768 -35.337  1.00  1.06           O  
ATOM   2294  ND2 ASN A 148       6.543  -4.514 -34.409  1.00  1.06           N  
ATOM   2295  H   ASN A 148       8.595  -6.691 -32.222  1.00  1.06           H  
ATOM   2296  HA  ASN A 148      10.376  -5.568 -34.152  1.00  1.06           H  
ATOM   2297 1HB  ASN A 148       8.151  -4.378 -32.478  1.00  1.06           H  
ATOM   2298 2HB  ASN A 148       9.015  -3.444 -33.678  1.00  1.06           H  
ATOM   2299 1HD2 ASN A 148       5.864  -4.817 -35.078  1.00  1.06           H  
ATOM   2300 2HD2 ASN A 148       6.284  -3.870 -33.691  1.00  1.06           H  
ATOM   2301  N   LEU A 149      10.759  -4.467 -31.080  1.00  1.13           N  
ATOM   2302  CA  LEU A 149      11.644  -3.757 -30.174  1.00  1.13           C  
ATOM   2303  C   LEU A 149      13.004  -4.442 -30.048  1.00  1.13           C  
ATOM   2304  O   LEU A 149      14.036  -3.787 -29.843  1.00  1.13           O  
ATOM   2305  CB  LEU A 149      10.934  -3.623 -28.854  1.00  1.13           C  
ATOM   2306  CG  LEU A 149       9.747  -2.717 -28.886  1.00  1.13           C  
ATOM   2307  CD1 LEU A 149       9.053  -2.823 -27.590  1.00  1.13           C  
ATOM   2308  CD2 LEU A 149      10.199  -1.337 -29.191  1.00  1.13           C  
ATOM   2309  H   LEU A 149       9.920  -4.906 -30.693  1.00  1.13           H  
ATOM   2310  HA  LEU A 149      11.802  -2.759 -30.571  1.00  1.13           H  
ATOM   2311 1HB  LEU A 149      10.547  -4.588 -28.596  1.00  1.13           H  
ATOM   2312 2HB  LEU A 149      11.630  -3.279 -28.087  1.00  1.13           H  
ATOM   2313  HG  LEU A 149       9.060  -3.034 -29.648  1.00  1.13           H  
ATOM   2314 1HD1 LEU A 149       8.168  -2.189 -27.578  1.00  1.13           H  
ATOM   2315 2HD1 LEU A 149       8.773  -3.850 -27.472  1.00  1.13           H  
ATOM   2316 3HD1 LEU A 149       9.714  -2.545 -26.804  1.00  1.13           H  
ATOM   2317 1HD2 LEU A 149       9.341  -0.680 -29.203  1.00  1.13           H  
ATOM   2318 2HD2 LEU A 149      10.887  -1.030 -28.448  1.00  1.13           H  
ATOM   2319 3HD2 LEU A 149      10.692  -1.316 -30.165  1.00  1.13           H  
ATOM   2320  N   ILE A 150      13.031  -5.768 -30.180  1.00  1.20           N  
ATOM   2321  CA  ILE A 150      14.308  -6.463 -30.177  1.00  1.20           C  
ATOM   2322  C   ILE A 150      15.075  -6.076 -31.441  1.00  1.20           C  
ATOM   2323  O   ILE A 150      16.228  -5.645 -31.371  1.00  1.20           O  
ATOM   2324  CB  ILE A 150      14.136  -7.994 -30.114  1.00  1.20           C  
ATOM   2325  CG1 ILE A 150      13.551  -8.417 -28.769  1.00  1.20           C  
ATOM   2326  CG2 ILE A 150      15.468  -8.668 -30.348  1.00  1.20           C  
ATOM   2327  CD1 ILE A 150      13.074  -9.828 -28.717  1.00  1.20           C  
ATOM   2328  H   ILE A 150      12.158  -6.289 -30.277  1.00  1.20           H  
ATOM   2329  HA  ILE A 150      14.885  -6.142 -29.316  1.00  1.20           H  
ATOM   2330  HB  ILE A 150      13.436  -8.308 -30.888  1.00  1.20           H  
ATOM   2331 1HG1 ILE A 150      14.313  -8.295 -28.007  1.00  1.20           H  
ATOM   2332 2HG1 ILE A 150      12.731  -7.788 -28.539  1.00  1.20           H  
ATOM   2333 1HG2 ILE A 150      15.339  -9.748 -30.321  1.00  1.20           H  
ATOM   2334 2HG2 ILE A 150      15.854  -8.375 -31.326  1.00  1.20           H  
ATOM   2335 3HG2 ILE A 150      16.171  -8.365 -29.573  1.00  1.20           H  
ATOM   2336 1HD1 ILE A 150      12.683 -10.034 -27.729  1.00  1.20           H  
ATOM   2337 2HD1 ILE A 150      12.293  -9.976 -29.452  1.00  1.20           H  
ATOM   2338 3HD1 ILE A 150      13.902 -10.500 -28.928  1.00  1.20           H  
ATOM   2339  N   ASP A 151      14.408  -6.153 -32.599  1.00  1.24           N  
ATOM   2340  CA  ASP A 151      15.028  -5.804 -33.881  1.00  1.24           C  
ATOM   2341  C   ASP A 151      15.481  -4.343 -33.932  1.00  1.24           C  
ATOM   2342  O   ASP A 151      16.507  -4.017 -34.534  1.00  1.24           O  
ATOM   2343  CB  ASP A 151      14.077  -6.092 -35.047  1.00  1.24           C  
ATOM   2344  CG  ASP A 151      13.914  -7.600 -35.359  1.00  1.24           C  
ATOM   2345  OD1 ASP A 151      14.688  -8.385 -34.856  1.00  1.24           O  
ATOM   2346  OD2 ASP A 151      13.041  -7.939 -36.128  1.00  1.24           O  
ATOM   2347  H   ASP A 151      13.444  -6.489 -32.592  1.00  1.24           H  
ATOM   2348  HA  ASP A 151      15.910  -6.430 -34.008  1.00  1.24           H  
ATOM   2349 1HB  ASP A 151      13.090  -5.681 -34.812  1.00  1.24           H  
ATOM   2350 2HB  ASP A 151      14.436  -5.586 -35.941  1.00  1.24           H  
ATOM   2351  N   ALA A 152      14.730  -3.468 -33.265  1.00  1.25           N  
ATOM   2352  CA  ALA A 152      15.023  -2.044 -33.205  1.00  1.25           C  
ATOM   2353  C   ALA A 152      16.108  -1.712 -32.190  1.00  1.25           C  
ATOM   2354  O   ALA A 152      16.506  -0.552 -32.082  1.00  1.25           O  
ATOM   2355  CB  ALA A 152      13.775  -1.263 -32.832  1.00  1.25           C  
ATOM   2356  H   ALA A 152      13.875  -3.799 -32.820  1.00  1.25           H  
ATOM   2357  HA  ALA A 152      15.371  -1.733 -34.189  1.00  1.25           H  
ATOM   2358 1HB  ALA A 152      13.998  -0.198 -32.816  1.00  1.25           H  
ATOM   2359 2HB  ALA A 152      12.988  -1.462 -33.559  1.00  1.25           H  
ATOM   2360 3HB  ALA A 152      13.443  -1.578 -31.846  1.00  1.25           H  
ATOM   2361  N   LYS A 153      16.570  -2.706 -31.424  1.00  1.21           N  
ATOM   2362  CA  LYS A 153      17.551  -2.489 -30.374  1.00  1.21           C  
ATOM   2363  C   LYS A 153      17.066  -1.463 -29.353  1.00  1.21           C  
ATOM   2364  O   LYS A 153      17.775  -0.496 -29.053  1.00  1.21           O  
ATOM   2365  CB  LYS A 153      18.896  -2.058 -30.966  1.00  1.21           C  
ATOM   2366  CG  LYS A 153      19.517  -3.089 -31.899  1.00  1.21           C  
ATOM   2367  CD  LYS A 153      20.862  -2.620 -32.432  1.00  1.21           C  
ATOM   2368  CE  LYS A 153      21.456  -3.630 -33.405  1.00  1.21           C  
ATOM   2369  NZ  LYS A 153      22.751  -3.158 -33.970  1.00  1.21           N  
ATOM   2370  H   LYS A 153      16.244  -3.660 -31.562  1.00  1.21           H  
ATOM   2371  HA  LYS A 153      17.694  -3.435 -29.851  1.00  1.21           H  
ATOM   2372 1HB  LYS A 153      18.795  -1.127 -31.513  1.00  1.21           H  
ATOM   2373 2HB  LYS A 153      19.601  -1.878 -30.157  1.00  1.21           H  
ATOM   2374 1HG  LYS A 153      19.651  -4.028 -31.362  1.00  1.21           H  
ATOM   2375 2HG  LYS A 153      18.842  -3.270 -32.741  1.00  1.21           H  
ATOM   2376 1HD  LYS A 153      20.735  -1.665 -32.945  1.00  1.21           H  
ATOM   2377 2HD  LYS A 153      21.553  -2.478 -31.602  1.00  1.21           H  
ATOM   2378 1HE  LYS A 153      21.619  -4.573 -32.885  1.00  1.21           H  
ATOM   2379 2HE  LYS A 153      20.752  -3.794 -34.222  1.00  1.21           H  
ATOM   2380 1HZ  LYS A 153      23.113  -3.851 -34.610  1.00  1.21           H  
ATOM   2381 2HZ  LYS A 153      22.606  -2.288 -34.464  1.00  1.21           H  
ATOM   2382 3HZ  LYS A 153      23.413  -3.013 -33.222  1.00  1.21           H  
ATOM   2383  N   ARG A 154      15.854  -1.665 -28.815  1.00  1.15           N  
ATOM   2384  CA  ARG A 154      15.302  -0.738 -27.827  1.00  1.15           C  
ATOM   2385  C   ARG A 154      14.867  -1.450 -26.531  1.00  1.15           C  
ATOM   2386  O   ARG A 154      13.668  -1.552 -26.243  1.00  1.15           O  
ATOM   2387  CB  ARG A 154      14.124   0.002 -28.424  1.00  1.15           C  
ATOM   2388  CG  ARG A 154      14.492   0.888 -29.590  1.00  1.15           C  
ATOM   2389  CD  ARG A 154      15.307   2.042 -29.143  1.00  1.15           C  
ATOM   2390  NE  ARG A 154      15.660   2.930 -30.237  1.00  1.15           N  
ATOM   2391  CZ  ARG A 154      16.777   2.820 -30.994  1.00  1.15           C  
ATOM   2392  NH1 ARG A 154      17.658   1.863 -30.780  1.00  1.15           N  
ATOM   2393  NH2 ARG A 154      16.993   3.687 -31.963  1.00  1.15           N  
ATOM   2394  H   ARG A 154      15.296  -2.464 -29.125  1.00  1.15           H  
ATOM   2395  HA  ARG A 154      16.047   0.017 -27.602  1.00  1.15           H  
ATOM   2396 1HB  ARG A 154      13.377  -0.713 -28.769  1.00  1.15           H  
ATOM   2397 2HB  ARG A 154      13.663   0.629 -27.659  1.00  1.15           H  
ATOM   2398 1HG  ARG A 154      15.058   0.333 -30.310  1.00  1.15           H  
ATOM   2399 2HG  ARG A 154      13.587   1.261 -30.059  1.00  1.15           H  
ATOM   2400 1HD  ARG A 154      14.750   2.615 -28.400  1.00  1.15           H  
ATOM   2401 2HD  ARG A 154      16.231   1.677 -28.691  1.00  1.15           H  
ATOM   2402  HE  ARG A 154      15.026   3.680 -30.450  1.00  1.15           H  
ATOM   2403 1HH1 ARG A 154      17.523   1.164 -30.039  1.00  1.15           H  
ATOM   2404 2HH1 ARG A 154      18.475   1.794 -31.361  1.00  1.15           H  
ATOM   2405 1HH2 ARG A 154      16.326   4.425 -32.129  1.00  1.15           H  
ATOM   2406 2HH2 ARG A 154      17.830   3.601 -32.524  1.00  1.15           H  
ATOM   2407  N   PRO A 155      15.823  -1.929 -25.706  1.00  1.07           N  
ATOM   2408  CA  PRO A 155      15.579  -2.716 -24.517  1.00  1.07           C  
ATOM   2409  C   PRO A 155      14.796  -1.977 -23.454  1.00  1.07           C  
ATOM   2410  O   PRO A 155      14.129  -2.609 -22.632  1.00  1.07           O  
ATOM   2411  CB  PRO A 155      16.997  -3.062 -24.036  1.00  1.07           C  
ATOM   2412  CG  PRO A 155      17.881  -1.995 -24.625  1.00  1.07           C  
ATOM   2413  CD  PRO A 155      17.255  -1.655 -25.951  1.00  1.07           C  
ATOM   2414  HA  PRO A 155      15.045  -3.614 -24.806  1.00  1.07           H  
ATOM   2415 1HB  PRO A 155      17.026  -3.074 -22.936  1.00  1.07           H  
ATOM   2416 2HB  PRO A 155      17.269  -4.073 -24.373  1.00  1.07           H  
ATOM   2417 1HG  PRO A 155      17.923  -1.125 -23.952  1.00  1.07           H  
ATOM   2418 2HG  PRO A 155      18.910  -2.367 -24.726  1.00  1.07           H  
ATOM   2419 1HD  PRO A 155      17.454  -0.597 -26.146  1.00  1.07           H  
ATOM   2420 2HD  PRO A 155      17.652  -2.312 -26.730  1.00  1.07           H  
ATOM   2421  N   GLU A 156      14.804  -0.638 -23.473  1.00  0.98           N  
ATOM   2422  CA  GLU A 156      14.043   0.069 -22.450  1.00  0.98           C  
ATOM   2423  C   GLU A 156      12.541  -0.125 -22.674  1.00  0.98           C  
ATOM   2424  O   GLU A 156      11.727  -0.018 -21.751  1.00  0.98           O  
ATOM   2425  CB  GLU A 156      14.392   1.579 -22.411  1.00  0.98           C  
ATOM   2426  CG  GLU A 156      13.832   2.468 -23.552  1.00  0.98           C  
ATOM   2427  CD  GLU A 156      14.657   2.550 -24.826  1.00  0.98           C  
ATOM   2428  OE1 GLU A 156      15.648   1.878 -24.927  1.00  0.98           O  
ATOM   2429  OE2 GLU A 156      14.259   3.294 -25.716  1.00  0.98           O  
ATOM   2430  H   GLU A 156      15.344  -0.125 -24.153  1.00  0.98           H  
ATOM   2431  HA  GLU A 156      14.287  -0.379 -21.495  1.00  0.98           H  
ATOM   2432 1HB  GLU A 156      14.017   2.008 -21.483  1.00  0.98           H  
ATOM   2433 2HB  GLU A 156      15.475   1.698 -22.404  1.00  0.98           H  
ATOM   2434 1HG  GLU A 156      12.842   2.145 -23.781  1.00  0.98           H  
ATOM   2435 2HG  GLU A 156      13.742   3.476 -23.150  1.00  0.98           H  
ATOM   2436  N   LEU A 157      12.184  -0.470 -23.909  1.00  0.91           N  
ATOM   2437  CA  LEU A 157      10.807  -0.656 -24.270  1.00  0.91           C  
ATOM   2438  C   LEU A 157      10.457  -2.108 -24.098  1.00  0.91           C  
ATOM   2439  O   LEU A 157       9.320  -2.455 -23.773  1.00  0.91           O  
ATOM   2440  CB  LEU A 157      10.583  -0.166 -25.676  1.00  0.91           C  
ATOM   2441  CG  LEU A 157      10.854   1.273 -25.857  1.00  0.91           C  
ATOM   2442  CD1 LEU A 157      10.591   1.680 -27.276  1.00  0.91           C  
ATOM   2443  CD2 LEU A 157      10.025   1.986 -24.866  1.00  0.91           C  
ATOM   2444  H   LEU A 157      12.891  -0.601 -24.628  1.00  0.91           H  
ATOM   2445  HA  LEU A 157      10.185  -0.068 -23.599  1.00  0.91           H  
ATOM   2446 1HB  LEU A 157      11.254  -0.713 -26.319  1.00  0.91           H  
ATOM   2447 2HB  LEU A 157       9.557  -0.358 -25.967  1.00  0.91           H  
ATOM   2448  HG  LEU A 157      11.898   1.483 -25.671  1.00  0.91           H  
ATOM   2449 1HD1 LEU A 157      10.782   2.741 -27.398  1.00  0.91           H  
ATOM   2450 2HD1 LEU A 157      11.235   1.128 -27.946  1.00  0.91           H  
ATOM   2451 3HD1 LEU A 157       9.579   1.466 -27.499  1.00  0.91           H  
ATOM   2452 1HD2 LEU A 157      10.198   3.050 -24.952  1.00  0.91           H  
ATOM   2453 2HD2 LEU A 157       8.999   1.770 -25.024  1.00  0.91           H  
ATOM   2454 3HD2 LEU A 157      10.302   1.645 -23.874  1.00  0.91           H  
ATOM   2455  N   LEU A 158      11.445  -2.979 -24.277  1.00  0.84           N  
ATOM   2456  CA  LEU A 158      11.166  -4.383 -24.040  1.00  0.84           C  
ATOM   2457  C   LEU A 158      10.820  -4.530 -22.564  1.00  0.84           C  
ATOM   2458  O   LEU A 158       9.864  -5.218 -22.201  1.00  0.84           O  
ATOM   2459  CB  LEU A 158      12.378  -5.251 -24.372  1.00  0.84           C  
ATOM   2460  CG  LEU A 158      12.725  -5.314 -25.824  1.00  0.84           C  
ATOM   2461  CD1 LEU A 158      14.031  -6.067 -26.048  1.00  0.84           C  
ATOM   2462  CD2 LEU A 158      11.629  -5.999 -26.503  1.00  0.84           C  
ATOM   2463  H   LEU A 158      12.357  -2.653 -24.596  1.00  0.84           H  
ATOM   2464  HA  LEU A 158      10.311  -4.690 -24.643  1.00  0.84           H  
ATOM   2465 1HB  LEU A 158      13.239  -4.868 -23.832  1.00  0.84           H  
ATOM   2466 2HB  LEU A 158      12.184  -6.266 -24.028  1.00  0.84           H  
ATOM   2467  HG  LEU A 158      12.843  -4.298 -26.214  1.00  0.84           H  
ATOM   2468 1HD1 LEU A 158      14.239  -6.087 -27.105  1.00  0.84           H  
ATOM   2469 2HD1 LEU A 158      14.848  -5.597 -25.544  1.00  0.84           H  
ATOM   2470 3HD1 LEU A 158      13.926  -7.083 -25.674  1.00  0.84           H  
ATOM   2471 1HD2 LEU A 158      11.849  -6.049 -27.543  1.00  0.84           H  
ATOM   2472 2HD2 LEU A 158      11.546  -6.993 -26.102  1.00  0.84           H  
ATOM   2473 3HD2 LEU A 158      10.697  -5.459 -26.350  1.00  0.84           H  
ATOM   2474  N   GLU A 159      11.572  -3.817 -21.714  1.00  0.80           N  
ATOM   2475  CA  GLU A 159      11.315  -3.841 -20.285  1.00  0.80           C  
ATOM   2476  C   GLU A 159       9.942  -3.243 -19.980  1.00  0.80           C  
ATOM   2477  O   GLU A 159       9.174  -3.818 -19.204  1.00  0.80           O  
ATOM   2478  CB  GLU A 159      12.424  -3.125 -19.503  1.00  0.80           C  
ATOM   2479  CG  GLU A 159      12.229  -3.200 -17.982  1.00  0.80           C  
ATOM   2480  CD  GLU A 159      13.401  -2.684 -17.156  1.00  0.80           C  
ATOM   2481  OE1 GLU A 159      14.390  -2.270 -17.711  1.00  0.80           O  
ATOM   2482  OE2 GLU A 159      13.282  -2.706 -15.947  1.00  0.80           O  
ATOM   2483  H   GLU A 159      12.361  -3.276 -22.074  1.00  0.80           H  
ATOM   2484  HA  GLU A 159      11.306  -4.880 -19.962  1.00  0.80           H  
ATOM   2485 1HB  GLU A 159      13.390  -3.562 -19.753  1.00  0.80           H  
ATOM   2486 2HB  GLU A 159      12.455  -2.072 -19.796  1.00  0.80           H  
ATOM   2487 1HG  GLU A 159      11.346  -2.611 -17.729  1.00  0.80           H  
ATOM   2488 2HG  GLU A 159      12.024  -4.234 -17.705  1.00  0.80           H  
ATOM   2489  N   ALA A 160       9.602  -2.111 -20.614  1.00  0.76           N  
ATOM   2490  CA  ALA A 160       8.294  -1.518 -20.376  1.00  0.76           C  
ATOM   2491  C   ALA A 160       7.165  -2.490 -20.738  1.00  0.76           C  
ATOM   2492  O   ALA A 160       6.181  -2.592 -20.007  1.00  0.76           O  
ATOM   2493  CB  ALA A 160       8.152  -0.247 -21.177  1.00  0.76           C  
ATOM   2494  H   ALA A 160      10.267  -1.632 -21.222  1.00  0.76           H  
ATOM   2495  HA  ALA A 160       8.219  -1.283 -19.314  1.00  0.76           H  
ATOM   2496 1HB  ALA A 160       7.188   0.212 -20.970  1.00  0.76           H  
ATOM   2497 2HB  ALA A 160       8.947   0.433 -20.904  1.00  0.76           H  
ATOM   2498 3HB  ALA A 160       8.227  -0.480 -22.234  1.00  0.76           H  
ATOM   2499  N   LEU A 161       7.309  -3.242 -21.840  1.00  0.75           N  
ATOM   2500  CA  LEU A 161       6.278  -4.229 -22.168  1.00  0.75           C  
ATOM   2501  C   LEU A 161       6.244  -5.366 -21.158  1.00  0.75           C  
ATOM   2502  O   LEU A 161       5.175  -5.796 -20.734  1.00  0.75           O  
ATOM   2503  CB  LEU A 161       6.481  -4.865 -23.557  1.00  0.75           C  
ATOM   2504  CG  LEU A 161       6.213  -4.034 -24.768  1.00  0.75           C  
ATOM   2505  CD1 LEU A 161       6.657  -4.822 -25.991  1.00  0.75           C  
ATOM   2506  CD2 LEU A 161       4.714  -3.748 -24.851  1.00  0.75           C  
ATOM   2507  H   LEU A 161       8.121  -3.119 -22.444  1.00  0.75           H  
ATOM   2508  HA  LEU A 161       5.312  -3.728 -22.154  1.00  0.75           H  
ATOM   2509 1HB  LEU A 161       7.516  -5.215 -23.622  1.00  0.75           H  
ATOM   2510 2HB  LEU A 161       5.833  -5.711 -23.627  1.00  0.75           H  
ATOM   2511  HG  LEU A 161       6.781  -3.099 -24.712  1.00  0.75           H  
ATOM   2512 1HD1 LEU A 161       6.473  -4.239 -26.885  1.00  0.75           H  
ATOM   2513 2HD1 LEU A 161       7.717  -5.042 -25.903  1.00  0.75           H  
ATOM   2514 3HD1 LEU A 161       6.101  -5.760 -26.050  1.00  0.75           H  
ATOM   2515 1HD2 LEU A 161       4.515  -3.149 -25.733  1.00  0.75           H  
ATOM   2516 2HD2 LEU A 161       4.164  -4.688 -24.915  1.00  0.75           H  
ATOM   2517 3HD2 LEU A 161       4.399  -3.213 -23.964  1.00  0.75           H  
ATOM   2518  N   ASN A 162       7.413  -5.829 -20.726  1.00  0.76           N  
ATOM   2519  CA  ASN A 162       7.483  -6.964 -19.815  1.00  0.76           C  
ATOM   2520  C   ASN A 162       6.816  -6.667 -18.468  1.00  0.76           C  
ATOM   2521  O   ASN A 162       6.167  -7.542 -17.870  1.00  0.76           O  
ATOM   2522  CB  ASN A 162       8.929  -7.358 -19.606  1.00  0.76           C  
ATOM   2523  CG  ASN A 162       9.548  -8.001 -20.824  1.00  0.76           C  
ATOM   2524  OD1 ASN A 162       8.873  -8.525 -21.730  1.00  0.76           O  
ATOM   2525  ND2 ASN A 162      10.858  -7.965 -20.865  1.00  0.76           N  
ATOM   2526  H   ASN A 162       8.279  -5.427 -21.085  1.00  0.76           H  
ATOM   2527  HA  ASN A 162       6.956  -7.796 -20.272  1.00  0.76           H  
ATOM   2528 1HB  ASN A 162       9.505  -6.471 -19.346  1.00  0.76           H  
ATOM   2529 2HB  ASN A 162       8.998  -8.048 -18.769  1.00  0.76           H  
ATOM   2530 1HD2 ASN A 162      11.346  -8.364 -21.637  1.00  0.76           H  
ATOM   2531 2HD2 ASN A 162      11.367  -7.534 -20.121  1.00  0.76           H  
ATOM   2532  N   ARG A 163       6.920  -5.408 -18.025  1.00  0.80           N  
ATOM   2533  CA  ARG A 163       6.353  -4.968 -16.752  1.00  0.80           C  
ATOM   2534  C   ARG A 163       4.876  -4.563 -16.841  1.00  0.80           C  
ATOM   2535  O   ARG A 163       4.264  -4.207 -15.830  1.00  0.80           O  
ATOM   2536  CB  ARG A 163       7.143  -3.791 -16.197  1.00  0.80           C  
ATOM   2537  CG  ARG A 163       8.562  -4.107 -15.738  1.00  0.80           C  
ATOM   2538  CD  ARG A 163       9.223  -2.906 -15.146  1.00  0.80           C  
ATOM   2539  NE  ARG A 163      10.593  -3.174 -14.721  1.00  0.80           N  
ATOM   2540  CZ  ARG A 163      10.952  -3.696 -13.544  1.00  0.80           C  
ATOM   2541  NH1 ARG A 163      10.054  -4.034 -12.640  1.00  0.80           N  
ATOM   2542  NH2 ARG A 163      12.233  -3.858 -13.321  1.00  0.80           N  
ATOM   2543  H   ARG A 163       7.479  -4.746 -18.572  1.00  0.80           H  
ATOM   2544  HA  ARG A 163       6.435  -5.794 -16.048  1.00  0.80           H  
ATOM   2545 1HB  ARG A 163       7.221  -3.024 -16.975  1.00  0.80           H  
ATOM   2546 2HB  ARG A 163       6.607  -3.347 -15.359  1.00  0.80           H  
ATOM   2547 1HG  ARG A 163       8.540  -4.896 -14.990  1.00  0.80           H  
ATOM   2548 2HG  ARG A 163       9.155  -4.431 -16.598  1.00  0.80           H  
ATOM   2549 1HD  ARG A 163       9.249  -2.107 -15.892  1.00  0.80           H  
ATOM   2550 2HD  ARG A 163       8.658  -2.569 -14.280  1.00  0.80           H  
ATOM   2551  HE  ARG A 163      11.367  -2.939 -15.354  1.00  0.80           H  
ATOM   2552 1HH1 ARG A 163       9.070  -3.898 -12.833  1.00  0.80           H  
ATOM   2553 2HH1 ARG A 163      10.348  -4.427 -11.758  1.00  0.80           H  
ATOM   2554 1HH2 ARG A 163      12.886  -3.568 -14.065  1.00  0.80           H  
ATOM   2555 2HH2 ARG A 163      12.563  -4.245 -12.453  1.00  0.80           H  
ATOM   2556  N   SER A 164       4.312  -4.604 -18.041  1.00  0.89           N  
ATOM   2557  CA  SER A 164       2.936  -4.202 -18.297  1.00  0.89           C  
ATOM   2558  C   SER A 164       1.940  -5.273 -17.913  1.00  0.89           C  
ATOM   2559  O   SER A 164       2.272  -6.456 -17.836  1.00  0.89           O  
ATOM   2560  CB  SER A 164       2.748  -3.832 -19.749  1.00  0.89           C  
ATOM   2561  OG  SER A 164       1.404  -3.602 -20.033  1.00  0.89           O  
ATOM   2562  H   SER A 164       4.847  -4.940 -18.841  1.00  0.89           H  
ATOM   2563  HA  SER A 164       2.712  -3.325 -17.700  1.00  0.89           H  
ATOM   2564 1HB  SER A 164       3.328  -2.936 -19.970  1.00  0.89           H  
ATOM   2565 2HB  SER A 164       3.117  -4.611 -20.379  1.00  0.89           H  
ATOM   2566  HG  SER A 164       1.107  -2.889 -19.422  1.00  0.89           H  
ATOM   2567  N   ALA A 165       0.686  -4.859 -17.703  1.00  1.02           N  
ATOM   2568  CA  ALA A 165      -0.401  -5.793 -17.427  1.00  1.02           C  
ATOM   2569  C   ALA A 165      -0.889  -6.437 -18.728  1.00  1.02           C  
ATOM   2570  O   ALA A 165      -1.785  -7.286 -18.706  1.00  1.02           O  
ATOM   2571  CB  ALA A 165      -1.551  -5.099 -16.721  1.00  1.02           C  
ATOM   2572  H   ALA A 165       0.462  -3.865 -17.764  1.00  1.02           H  
ATOM   2573  HA  ALA A 165      -0.014  -6.581 -16.783  1.00  1.02           H  
ATOM   2574 1HB  ALA A 165      -2.337  -5.819 -16.510  1.00  1.02           H  
ATOM   2575 2HB  ALA A 165      -1.197  -4.661 -15.791  1.00  1.02           H  
ATOM   2576 3HB  ALA A 165      -1.939  -4.321 -17.358  1.00  1.02           H  
ATOM   2577  N   ILE A 166      -0.286  -6.034 -19.854  1.00  1.24           N  
ATOM   2578  CA  ILE A 166      -0.594  -6.586 -21.160  1.00  1.24           C  
ATOM   2579  C   ILE A 166      -0.577  -8.088 -21.024  1.00  1.24           C  
ATOM   2580  O   ILE A 166       0.306  -8.666 -20.370  1.00  1.24           O  
ATOM   2581  CB  ILE A 166       0.458  -6.170 -22.217  1.00  1.24           C  
ATOM   2582  CG1 ILE A 166      -0.022  -6.527 -23.659  1.00  1.24           C  
ATOM   2583  CG2 ILE A 166       1.780  -6.881 -21.930  1.00  1.24           C  
ATOM   2584  CD1 ILE A 166       0.842  -5.925 -24.783  1.00  1.24           C  
ATOM   2585  H   ILE A 166       0.408  -5.296 -19.803  1.00  1.24           H  
ATOM   2586  HA  ILE A 166      -1.576  -6.267 -21.478  1.00  1.24           H  
ATOM   2587  HB  ILE A 166       0.616  -5.099 -22.165  1.00  1.24           H  
ATOM   2588 1HG1 ILE A 166      -0.031  -7.612 -23.774  1.00  1.24           H  
ATOM   2589 2HG1 ILE A 166      -1.041  -6.165 -23.783  1.00  1.24           H  
ATOM   2590 1HG2 ILE A 166       2.519  -6.570 -22.652  1.00  1.24           H  
ATOM   2591 2HG2 ILE A 166       2.128  -6.630 -20.930  1.00  1.24           H  
ATOM   2592 3HG2 ILE A 166       1.631  -7.957 -21.996  1.00  1.24           H  
ATOM   2593 1HD1 ILE A 166       0.431  -6.214 -25.756  1.00  1.24           H  
ATOM   2594 2HD1 ILE A 166       0.854  -4.872 -24.707  1.00  1.24           H  
ATOM   2595 3HD1 ILE A 166       1.856  -6.283 -24.696  1.00  1.24           H  
ATOM   2596  N   ILE A 167      -1.526  -8.748 -21.639  1.00  1.57           N  
ATOM   2597  CA  ILE A 167      -1.560 -10.172 -21.484  1.00  1.57           C  
ATOM   2598  C   ILE A 167      -0.454 -10.783 -22.284  1.00  1.57           C  
ATOM   2599  O   ILE A 167      -0.604 -11.062 -23.471  1.00  1.57           O  
ATOM   2600  CB  ILE A 167      -2.891 -10.736 -21.977  1.00  1.57           C  
ATOM   2601  CG1 ILE A 167      -4.028 -10.115 -21.188  1.00  1.57           C  
ATOM   2602  CG2 ILE A 167      -2.885 -12.251 -21.863  1.00  1.57           C  
ATOM   2603  CD1 ILE A 167      -5.382 -10.405 -21.764  1.00  1.57           C  
ATOM   2604  H   ILE A 167      -2.227  -8.261 -22.189  1.00  1.57           H  
ATOM   2605  HA  ILE A 167      -1.420 -10.420 -20.430  1.00  1.57           H  
ATOM   2606  HB  ILE A 167      -3.033 -10.451 -23.023  1.00  1.57           H  
ATOM   2607 1HG1 ILE A 167      -3.995 -10.486 -20.166  1.00  1.57           H  
ATOM   2608 2HG1 ILE A 167      -3.887  -9.035 -21.167  1.00  1.57           H  
ATOM   2609 1HG2 ILE A 167      -3.828 -12.649 -22.229  1.00  1.57           H  
ATOM   2610 2HG2 ILE A 167      -2.061 -12.655 -22.459  1.00  1.57           H  
ATOM   2611 3HG2 ILE A 167      -2.748 -12.536 -20.821  1.00  1.57           H  
ATOM   2612 1HD1 ILE A 167      -6.147  -9.920 -21.158  1.00  1.57           H  
ATOM   2613 2HD1 ILE A 167      -5.426 -10.011 -22.777  1.00  1.57           H  
ATOM   2614 3HD1 ILE A 167      -5.554 -11.477 -21.780  1.00  1.57           H  
ATOM   2615  N   LYS A 168       0.657 -11.019 -21.621  1.00  2.03           N  
ATOM   2616  CA  LYS A 168       1.800 -11.564 -22.306  1.00  2.03           C  
ATOM   2617  C   LYS A 168       1.394 -12.893 -22.905  1.00  2.03           C  
ATOM   2618  O   LYS A 168       0.742 -13.711 -22.254  1.00  2.03           O  
ATOM   2619  CB  LYS A 168       3.001 -11.686 -21.371  1.00  2.03           C  
ATOM   2620  CG  LYS A 168       3.526 -10.326 -20.882  1.00  2.03           C  
ATOM   2621  CD  LYS A 168       4.900 -10.436 -20.198  1.00  2.03           C  
ATOM   2622  CE  LYS A 168       4.820 -10.889 -18.747  1.00  2.03           C  
ATOM   2623  NZ  LYS A 168       4.341  -9.789 -17.856  1.00  2.03           N  
ATOM   2624  H   LYS A 168       0.702 -10.703 -20.656  1.00  2.03           H  
ATOM   2625  HA  LYS A 168       2.066 -10.897 -23.122  1.00  2.03           H  
ATOM   2626 1HB  LYS A 168       2.731 -12.282 -20.502  1.00  2.03           H  
ATOM   2627 2HB  LYS A 168       3.812 -12.201 -21.887  1.00  2.03           H  
ATOM   2628 1HG  LYS A 168       3.591  -9.646 -21.716  1.00  2.03           H  
ATOM   2629 2HG  LYS A 168       2.815  -9.901 -20.169  1.00  2.03           H  
ATOM   2630 1HD  LYS A 168       5.530 -11.130 -20.754  1.00  2.03           H  
ATOM   2631 2HD  LYS A 168       5.367  -9.458 -20.219  1.00  2.03           H  
ATOM   2632 1HE  LYS A 168       4.134 -11.729 -18.673  1.00  2.03           H  
ATOM   2633 2HE  LYS A 168       5.808 -11.207 -18.414  1.00  2.03           H  
ATOM   2634 1HZ  LYS A 168       4.292 -10.108 -16.904  1.00  2.03           H  
ATOM   2635 2HZ  LYS A 168       5.002  -8.975 -17.910  1.00  2.03           H  
ATOM   2636 3HZ  LYS A 168       3.421  -9.496 -18.161  1.00  2.03           H  
ATOM   2637  N   ASP A 169       1.772 -13.094 -24.149  1.00  2.62           N  
ATOM   2638  CA  ASP A 169       1.429 -14.284 -24.900  1.00  2.62           C  
ATOM   2639  C   ASP A 169       2.000 -15.550 -24.280  1.00  2.62           C  
ATOM   2640  O   ASP A 169       3.176 -15.597 -23.915  1.00  2.62           O  
ATOM   2641  CB  ASP A 169       1.962 -14.107 -26.310  1.00  2.62           C  
ATOM   2642  CG  ASP A 169       1.216 -12.993 -27.071  1.00  2.62           C  
ATOM   2643  OD1 ASP A 169       0.096 -12.718 -26.751  1.00  2.62           O  
ATOM   2644  OD2 ASP A 169       1.838 -12.385 -27.931  1.00  2.62           O  
ATOM   2645  H   ASP A 169       2.306 -12.372 -24.602  1.00  2.62           H  
ATOM   2646  HA  ASP A 169       0.342 -14.370 -24.926  1.00  2.62           H  
ATOM   2647 1HB  ASP A 169       3.025 -13.873 -26.268  1.00  2.62           H  
ATOM   2648 2HB  ASP A 169       1.852 -15.037 -26.854  1.00  2.62           H  
ATOM   2649  N   ASP A 170       1.198 -16.616 -24.232  1.00  3.31           N  
ATOM   2650  CA  ASP A 170       1.660 -17.895 -23.683  1.00  3.31           C  
ATOM   2651  C   ASP A 170       2.455 -18.658 -24.745  1.00  3.31           C  
ATOM   2652  O   ASP A 170       1.984 -19.659 -25.290  1.00  3.31           O  
ATOM   2653  CB  ASP A 170       0.450 -18.730 -23.223  1.00  3.31           C  
ATOM   2654  CG  ASP A 170       0.787 -19.987 -22.375  1.00  3.31           C  
ATOM   2655  OD1 ASP A 170       1.857 -20.060 -21.820  1.00  3.31           O  
ATOM   2656  OD2 ASP A 170      -0.057 -20.853 -22.293  1.00  3.31           O  
ATOM   2657  H   ASP A 170       0.245 -16.530 -24.554  1.00  3.31           H  
ATOM   2658  HA  ASP A 170       2.312 -17.701 -22.831  1.00  3.31           H  
ATOM   2659 1HB  ASP A 170      -0.217 -18.096 -22.638  1.00  3.31           H  
ATOM   2660 2HB  ASP A 170      -0.108 -19.056 -24.101  1.00  3.31           H  
ATOM   2661  N   LYS A 171       3.641 -18.142 -25.051  1.00  4.01           N  
ATOM   2662  CA  LYS A 171       4.491 -18.679 -26.106  1.00  4.01           C  
ATOM   2663  C   LYS A 171       5.940 -18.835 -25.653  1.00  4.01           C  
ATOM   2664  O   LYS A 171       6.226 -19.606 -24.736  1.00  4.01           O  
ATOM   2665  OXT LYS A 171       6.837 -18.375 -26.357  1.00  4.01           O  
ATOM   2666  CB  LYS A 171       4.404 -17.780 -27.347  1.00  4.01           C  
ATOM   2667  CG  LYS A 171       3.005 -17.733 -27.991  1.00  4.01           C  
ATOM   2668  CD  LYS A 171       2.973 -16.868 -29.250  1.00  4.01           C  
ATOM   2669  CE  LYS A 171       1.567 -16.844 -29.858  1.00  4.01           C  
ATOM   2670  NZ  LYS A 171       1.501 -16.017 -31.099  1.00  4.01           N  
ATOM   2671  H   LYS A 171       3.917 -17.305 -24.536  1.00  4.01           H  
ATOM   2672  HA  LYS A 171       4.122 -19.669 -26.372  1.00  4.01           H  
ATOM   2673 1HB  LYS A 171       4.679 -16.757 -27.077  1.00  4.01           H  
ATOM   2674 2HB  LYS A 171       5.112 -18.124 -28.100  1.00  4.01           H  
ATOM   2675 1HG  LYS A 171       2.696 -18.748 -28.248  1.00  4.01           H  
ATOM   2676 2HG  LYS A 171       2.290 -17.332 -27.283  1.00  4.01           H  
ATOM   2677 1HD  LYS A 171       3.271 -15.844 -29.000  1.00  4.01           H  
ATOM   2678 2HD  LYS A 171       3.673 -17.262 -29.985  1.00  4.01           H  
ATOM   2679 1HE  LYS A 171       1.267 -17.863 -30.096  1.00  4.01           H  
ATOM   2680 2HE  LYS A 171       0.871 -16.432 -29.124  1.00  4.01           H  
ATOM   2681 1HZ  LYS A 171       0.558 -16.029 -31.463  1.00  4.01           H  
ATOM   2682 2HZ  LYS A 171       1.765 -15.061 -30.880  1.00  4.01           H  
ATOM   2683 3HZ  LYS A 171       2.134 -16.393 -31.790  1.00  4.01           H  
TER    2684
ENDMDL

REMARK ID 75971 MODEL 2 2021-05-15_00000099_1_19
PFRMAT TS
TARGET 2021-05-15_00000099_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   GLY A   1       0.714  -2.403  -1.926  1.00 18.69           N  
ATOM      2  CA  GLY A   1       0.117  -1.240  -1.277  1.00 18.69           C  
ATOM      3  C   GLY A   1       1.199  -0.332  -0.722  1.00 18.69           C  
ATOM      4  O   GLY A   1       1.145   0.889  -0.866  1.00 18.69           O  
ATOM      5  H   GLY A   1       0.459  -2.616  -2.880  1.00 18.69           H  
ATOM      6 1HA  GLY A   1      -0.491  -0.692  -1.998  1.00 18.69           H  
ATOM      7 2HA  GLY A   1      -0.544  -1.567  -0.475  1.00 18.69           H  
ATOM      8  N   GLY A   2       2.208  -0.945  -0.112  1.00 16.67           N  
ATOM      9  CA  GLY A   2       3.337  -0.235   0.495  1.00 16.67           C  
ATOM     10  C   GLY A   2       4.117   0.620  -0.505  1.00 16.67           C  
ATOM     11  O   GLY A   2       4.756   1.607  -0.130  1.00 16.67           O  
ATOM     12  H   GLY A   2       2.174  -1.955  -0.064  1.00 16.67           H  
ATOM     13 1HA  GLY A   2       2.967   0.400   1.301  1.00 16.67           H  
ATOM     14 2HA  GLY A   2       4.010  -0.960   0.952  1.00 16.67           H  
ATOM     15  N   SER A   3       4.021   0.282  -1.793  1.00 14.78           N  
ATOM     16  CA  SER A   3       4.710   1.029  -2.840  1.00 14.78           C  
ATOM     17  C   SER A   3       4.215   2.476  -2.924  1.00 14.78           C  
ATOM     18  O   SER A   3       4.916   3.344  -3.442  1.00 14.78           O  
ATOM     19  CB  SER A   3       4.545   0.341  -4.186  1.00 14.78           C  
ATOM     20  OG  SER A   3       3.219   0.390  -4.631  1.00 14.78           O  
ATOM     21  H   SER A   3       3.467  -0.524  -2.040  1.00 14.78           H  
ATOM     22  HA  SER A   3       5.774   1.051  -2.599  1.00 14.78           H  
ATOM     23 1HB  SER A   3       5.193   0.825  -4.918  1.00 14.78           H  
ATOM     24 2HB  SER A   3       4.864  -0.696  -4.104  1.00 14.78           H  
ATOM     25  HG  SER A   3       2.980   1.322  -4.636  1.00 14.78           H  
ATOM     26  N   MET A   4       3.033   2.761  -2.367  1.00 13.07           N  
ATOM     27  CA  MET A   4       2.483   4.111  -2.387  1.00 13.07           C  
ATOM     28  C   MET A   4       3.341   5.087  -1.581  1.00 13.07           C  
ATOM     29  O   MET A   4       3.247   6.299  -1.767  1.00 13.07           O  
ATOM     30  CB  MET A   4       1.051   4.114  -1.862  1.00 13.07           C  
ATOM     31  CG  MET A   4       0.043   3.429  -2.778  1.00 13.07           C  
ATOM     32  SD  MET A   4      -0.019   4.171  -4.421  1.00 13.07           S  
ATOM     33  CE  MET A   4      -0.670   5.794  -4.033  1.00 13.07           C  
ATOM     34  H   MET A   4       2.490   2.024  -1.913  1.00 13.07           H  
ATOM     35  HA  MET A   4       2.473   4.459  -3.419  1.00 13.07           H  
ATOM     36 1HB  MET A   4       1.023   3.598  -0.899  1.00 13.07           H  
ATOM     37 2HB  MET A   4       0.724   5.138  -1.696  1.00 13.07           H  
ATOM     38 1HG  MET A   4       0.313   2.376  -2.882  1.00 13.07           H  
ATOM     39 2HG  MET A   4      -0.950   3.483  -2.334  1.00 13.07           H  
ATOM     40 1HE  MET A   4      -0.767   6.377  -4.949  1.00 13.07           H  
ATOM     41 2HE  MET A   4      -1.649   5.691  -3.562  1.00 13.07           H  
ATOM     42 3HE  MET A   4       0.009   6.304  -3.348  1.00 13.07           H  
ATOM     43  N   GLY A   5       4.156   4.567  -0.656  1.00 11.48           N  
ATOM     44  CA  GLY A   5       5.013   5.414   0.160  1.00 11.48           C  
ATOM     45  C   GLY A   5       6.375   5.679  -0.498  1.00 11.48           C  
ATOM     46  O   GLY A   5       7.229   6.346   0.088  1.00 11.48           O  
ATOM     47  H   GLY A   5       4.215   3.555  -0.532  1.00 11.48           H  
ATOM     48 1HA  GLY A   5       4.509   6.361   0.349  1.00 11.48           H  
ATOM     49 2HA  GLY A   5       5.165   4.936   1.127  1.00 11.48           H  
ATOM     50  N   LYS A   6       6.598   5.130  -1.696  1.00  9.96           N  
ATOM     51  CA  LYS A   6       7.868   5.291  -2.394  1.00  9.96           C  
ATOM     52  C   LYS A   6       8.155   6.748  -2.740  1.00  9.96           C  
ATOM     53  O   LYS A   6       7.298   7.446  -3.287  1.00  9.96           O  
ATOM     54  CB  LYS A   6       7.884   4.441  -3.665  1.00  9.96           C  
ATOM     55  CG  LYS A   6       9.203   4.477  -4.428  1.00  9.96           C  
ATOM     56  CD  LYS A   6       9.185   3.555  -5.636  1.00  9.96           C  
ATOM     57  CE  LYS A   6      10.501   3.634  -6.396  1.00  9.96           C  
ATOM     58  NZ  LYS A   6      10.510   2.739  -7.587  1.00  9.96           N  
ATOM     59  H   LYS A   6       5.869   4.587  -2.157  1.00  9.96           H  
ATOM     60  HA  LYS A   6       8.667   4.945  -1.738  1.00  9.96           H  
ATOM     61 1HB  LYS A   6       7.661   3.403  -3.411  1.00  9.96           H  
ATOM     62 2HB  LYS A   6       7.096   4.785  -4.337  1.00  9.96           H  
ATOM     63 1HG  LYS A   6       9.390   5.495  -4.774  1.00  9.96           H  
ATOM     64 2HG  LYS A   6      10.016   4.188  -3.766  1.00  9.96           H  
ATOM     65 1HD  LYS A   6       9.016   2.527  -5.310  1.00  9.96           H  
ATOM     66 2HD  LYS A   6       8.371   3.847  -6.298  1.00  9.96           H  
ATOM     67 1HE  LYS A   6      10.660   4.662  -6.722  1.00  9.96           H  
ATOM     68 2HE  LYS A   6      11.315   3.346  -5.731  1.00  9.96           H  
ATOM     69 1HZ  LYS A   6      11.397   2.820  -8.063  1.00  9.96           H  
ATOM     70 2HZ  LYS A   6      10.374   1.782  -7.291  1.00  9.96           H  
ATOM     71 3HZ  LYS A   6       9.766   3.006  -8.215  1.00  9.96           H  
ATOM     72  N   THR A   7       9.373   7.202  -2.453  1.00  8.45           N  
ATOM     73  CA  THR A   7       9.751   8.569  -2.783  1.00  8.45           C  
ATOM     74  C   THR A   7      10.514   8.607  -4.104  1.00  8.45           C  
ATOM     75  O   THR A   7      11.015   7.583  -4.571  1.00  8.45           O  
ATOM     76  CB  THR A   7      10.602   9.177  -1.658  1.00  8.45           C  
ATOM     77  OG1 THR A   7      11.839   8.460  -1.548  1.00  8.45           O  
ATOM     78  CG2 THR A   7       9.845   9.074  -0.341  1.00  8.45           C  
ATOM     79  H   THR A   7      10.035   6.595  -1.994  1.00  8.45           H  
ATOM     80  HA  THR A   7       8.847   9.168  -2.894  1.00  8.45           H  
ATOM     81  HB  THR A   7      10.813  10.223  -1.878  1.00  8.45           H  
ATOM     82  HG1 THR A   7      12.400   8.673  -2.309  1.00  8.45           H  
ATOM     83 1HG2 THR A   7      10.446   9.501   0.460  1.00  8.45           H  
ATOM     84 2HG2 THR A   7       8.904   9.618  -0.420  1.00  8.45           H  
ATOM     85 3HG2 THR A   7       9.637   8.025  -0.119  1.00  8.45           H  
ATOM     86  N   ALA A   8      10.638   9.794  -4.688  1.00  6.94           N  
ATOM     87  CA  ALA A   8      11.380   9.951  -5.935  1.00  6.94           C  
ATOM     88  C   ALA A   8      12.881   9.987  -5.711  1.00  6.94           C  
ATOM     89  O   ALA A   8      13.356  10.531  -4.710  1.00  6.94           O  
ATOM     90  CB  ALA A   8      10.958  11.225  -6.637  1.00  6.94           C  
ATOM     91  H   ALA A   8      10.203  10.600  -4.264  1.00  6.94           H  
ATOM     92  HA  ALA A   8      11.154   9.096  -6.572  1.00  6.94           H  
ATOM     93 1HB  ALA A   8      11.502  11.320  -7.579  1.00  6.94           H  
ATOM     94 2HB  ALA A   8       9.888  11.197  -6.837  1.00  6.94           H  
ATOM     95 3HB  ALA A   8      11.185  12.076  -6.006  1.00  6.94           H  
ATOM     96  N   ASP A   9      13.628   9.476  -6.688  1.00  5.56           N  
ATOM     97  CA  ASP A   9      15.082   9.594  -6.698  1.00  5.56           C  
ATOM     98  C   ASP A   9      15.425  10.917  -7.385  1.00  5.56           C  
ATOM     99  O   ASP A   9      15.782  10.932  -8.562  1.00  5.56           O  
ATOM    100  CB  ASP A   9      15.745   8.450  -7.479  1.00  5.56           C  
ATOM    101  CG  ASP A   9      17.292   8.372  -7.268  1.00  5.56           C  
ATOM    102  OD1 ASP A   9      17.756   8.863  -6.269  1.00  5.56           O  
ATOM    103  OD2 ASP A   9      17.991   7.890  -8.147  1.00  5.56           O  
ATOM    104  H   ASP A   9      13.171   9.015  -7.461  1.00  5.56           H  
ATOM    105  HA  ASP A   9      15.456   9.615  -5.674  1.00  5.56           H  
ATOM    106 1HB  ASP A   9      15.305   7.500  -7.172  1.00  5.56           H  
ATOM    107 2HB  ASP A   9      15.546   8.574  -8.543  1.00  5.56           H  
ATOM    108  N   ASN A  10      15.239  12.034  -6.701  1.00  4.44           N  
ATOM    109  CA  ASN A  10      15.469  13.314  -7.357  1.00  4.44           C  
ATOM    110  C   ASN A  10      16.955  13.659  -7.460  1.00  4.44           C  
ATOM    111  O   ASN A  10      17.717  13.455  -6.515  1.00  4.44           O  
ATOM    112  CB  ASN A  10      14.726  14.426  -6.643  1.00  4.44           C  
ATOM    113  CG  ASN A  10      13.224  14.343  -6.797  1.00  4.44           C  
ATOM    114  OD1 ASN A  10      12.707  14.060  -7.887  1.00  4.44           O  
ATOM    115  ND2 ASN A  10      12.517  14.591  -5.724  1.00  4.44           N  
ATOM    116  H   ASN A  10      14.934  11.983  -5.734  1.00  4.44           H  
ATOM    117  HA  ASN A  10      15.086  13.249  -8.376  1.00  4.44           H  
ATOM    118 1HB  ASN A  10      14.970  14.398  -5.581  1.00  4.44           H  
ATOM    119 2HB  ASN A  10      15.066  15.388  -7.029  1.00  4.44           H  
ATOM    120 1HD2 ASN A  10      11.518  14.555  -5.762  1.00  4.44           H  
ATOM    121 2HD2 ASN A  10      12.975  14.821  -4.864  1.00  4.44           H  
ATOM    122  N   HIS A  11      17.329  14.236  -8.603  1.00  3.61           N  
ATOM    123  CA  HIS A  11      18.681  14.720  -8.885  1.00  3.61           C  
ATOM    124  C   HIS A  11      18.565  16.100  -9.516  1.00  3.61           C  
ATOM    125  O   HIS A  11      17.615  16.360 -10.255  1.00  3.61           O  
ATOM    126  CB  HIS A  11      19.418  13.784  -9.868  1.00  3.61           C  
ATOM    127  CG  HIS A  11      19.663  12.380  -9.357  1.00  3.61           C  
ATOM    128  ND1 HIS A  11      20.791  12.035  -8.638  1.00  3.61           N  
ATOM    129  CD2 HIS A  11      18.915  11.251  -9.450  1.00  3.61           C  
ATOM    130  CE1 HIS A  11      20.718  10.750  -8.309  1.00  3.61           C  
ATOM    131  NE2 HIS A  11      19.590  10.257  -8.789  1.00  3.61           N  
ATOM    132  H   HIS A  11      16.630  14.345  -9.323  1.00  3.61           H  
ATOM    133  HA  HIS A  11      19.259  14.803  -7.965  1.00  3.61           H  
ATOM    134 1HB  HIS A  11      18.840  13.709 -10.788  1.00  3.61           H  
ATOM    135 2HB  HIS A  11      20.381  14.227 -10.129  1.00  3.61           H  
ATOM    136  HD2 HIS A  11      17.950  11.151  -9.943  1.00  3.61           H  
ATOM    137  HE1 HIS A  11      21.454  10.194  -7.732  1.00  3.61           H  
ATOM    138  HE2 HIS A  11      19.240   9.275  -8.678  1.00  3.61           H  
ATOM    139  N   GLY A  12      19.511  16.991  -9.238  1.00  3.07           N  
ATOM    140  CA  GLY A  12      19.444  18.298  -9.875  1.00  3.07           C  
ATOM    141  C   GLY A  12      20.147  18.276 -11.235  1.00  3.07           C  
ATOM    142  O   GLY A  12      20.915  17.354 -11.507  1.00  3.07           O  
ATOM    143  H   GLY A  12      20.268  16.757  -8.611  1.00  3.07           H  
ATOM    144 1HA  GLY A  12      18.397  18.573  -9.978  1.00  3.07           H  
ATOM    145 2HA  GLY A  12      19.915  19.040  -9.229  1.00  3.07           H  
ATOM    146  N   PRO A  13      19.871  19.264 -12.099  1.00  2.79           N  
ATOM    147  CA  PRO A  13      20.493  19.544 -13.384  1.00  2.79           C  
ATOM    148  C   PRO A  13      21.848  20.219 -13.208  1.00  2.79           C  
ATOM    149  O   PRO A  13      22.092  20.824 -12.160  1.00  2.79           O  
ATOM    150  CB  PRO A  13      19.497  20.495 -14.008  1.00  2.79           C  
ATOM    151  CG  PRO A  13      18.903  21.230 -12.868  1.00  2.79           C  
ATOM    152  CD  PRO A  13      18.791  20.214 -11.764  1.00  2.79           C  
ATOM    153  HA  PRO A  13      20.588  18.616 -13.970  1.00  2.79           H  
ATOM    154 1HB  PRO A  13      20.023  21.147 -14.628  1.00  2.79           H  
ATOM    155 2HB  PRO A  13      18.767  19.949 -14.625  1.00  2.79           H  
ATOM    156 1HG  PRO A  13      19.552  22.077 -12.596  1.00  2.79           H  
ATOM    157 2HG  PRO A  13      17.960  21.659 -13.172  1.00  2.79           H  
ATOM    158 1HD  PRO A  13      18.972  20.706 -10.799  1.00  2.79           H  
ATOM    159 2HD  PRO A  13      17.801  19.723 -11.817  1.00  2.79           H  
ATOM    160  N   VAL A  14      22.696  20.189 -14.241  1.00  2.74           N  
ATOM    161  CA  VAL A  14      23.962  20.923 -14.188  1.00  2.74           C  
ATOM    162  C   VAL A  14      24.095  21.893 -15.368  1.00  2.74           C  
ATOM    163  O   VAL A  14      23.848  21.512 -16.503  1.00  2.74           O  
ATOM    164  CB  VAL A  14      25.133  19.933 -14.224  1.00  2.74           C  
ATOM    165  CG1 VAL A  14      26.442  20.690 -14.150  1.00  2.74           C  
ATOM    166  CG2 VAL A  14      25.001  18.931 -13.105  1.00  2.74           C  
ATOM    167  H   VAL A  14      22.479  19.636 -15.071  1.00  2.74           H  
ATOM    168  HA  VAL A  14      24.001  21.493 -13.260  1.00  2.74           H  
ATOM    169  HB  VAL A  14      25.114  19.401 -15.171  1.00  2.74           H  
ATOM    170 1HG1 VAL A  14      27.267  19.989 -14.191  1.00  2.74           H  
ATOM    171 2HG1 VAL A  14      26.517  21.385 -14.979  1.00  2.74           H  
ATOM    172 3HG1 VAL A  14      26.487  21.241 -13.213  1.00  2.74           H  
ATOM    173 1HG2 VAL A  14      25.831  18.231 -13.158  1.00  2.74           H  
ATOM    174 2HG2 VAL A  14      25.019  19.449 -12.147  1.00  2.74           H  
ATOM    175 3HG2 VAL A  14      24.065  18.386 -13.204  1.00  2.74           H  
ATOM    176  N   ARG A  15      24.425  23.163 -15.125  1.00  2.90           N  
ATOM    177  CA  ARG A  15      24.540  24.100 -16.260  1.00  2.90           C  
ATOM    178  C   ARG A  15      25.713  23.740 -17.165  1.00  2.90           C  
ATOM    179  O   ARG A  15      26.757  23.294 -16.681  1.00  2.90           O  
ATOM    180  CB  ARG A  15      24.703  25.538 -15.800  1.00  2.90           C  
ATOM    181  CG  ARG A  15      26.029  25.857 -15.163  1.00  2.90           C  
ATOM    182  CD  ARG A  15      26.062  27.234 -14.576  1.00  2.90           C  
ATOM    183  NE  ARG A  15      25.923  28.278 -15.593  1.00  2.90           N  
ATOM    184  CZ  ARG A  15      26.080  29.592 -15.381  1.00  2.90           C  
ATOM    185  NH1 ARG A  15      26.424  30.061 -14.199  1.00  2.90           N  
ATOM    186  NH2 ARG A  15      25.880  30.390 -16.394  1.00  2.90           N  
ATOM    187  H   ARG A  15      24.613  23.470 -14.180  1.00  2.90           H  
ATOM    188  HA  ARG A  15      23.644  24.058 -16.861  1.00  2.90           H  
ATOM    189 1HB  ARG A  15      24.583  26.202 -16.662  1.00  2.90           H  
ATOM    190 2HB  ARG A  15      23.919  25.786 -15.088  1.00  2.90           H  
ATOM    191 1HG  ARG A  15      26.240  25.137 -14.375  1.00  2.90           H  
ATOM    192 2HG  ARG A  15      26.808  25.798 -15.931  1.00  2.90           H  
ATOM    193 1HD  ARG A  15      25.243  27.344 -13.866  1.00  2.90           H  
ATOM    194 2HD  ARG A  15      27.010  27.385 -14.065  1.00  2.90           H  
ATOM    195  HE  ARG A  15      25.635  28.012 -16.552  1.00  2.90           H  
ATOM    196 1HH1 ARG A  15      26.577  29.425 -13.429  1.00  2.90           H  
ATOM    197 2HH1 ARG A  15      26.541  31.054 -14.065  1.00  2.90           H  
ATOM    198 1HH2 ARG A  15      25.597  29.949 -17.281  1.00  2.90           H  
ATOM    199 2HH2 ARG A  15      25.982  31.387 -16.303  1.00  2.90           H  
ATOM    200  N   SER A  16      25.555  23.969 -18.464  1.00  3.26           N  
ATOM    201  CA  SER A  16      26.634  23.762 -19.427  1.00  3.26           C  
ATOM    202  C   SER A  16      27.504  25.003 -19.574  1.00  3.26           C  
ATOM    203  O   SER A  16      27.348  25.990 -18.855  1.00  3.26           O  
ATOM    204  CB  SER A  16      26.071  23.366 -20.795  1.00  3.26           C  
ATOM    205  OG  SER A  16      27.110  23.175 -21.769  1.00  3.26           O  
ATOM    206  H   SER A  16      24.645  24.288 -18.805  1.00  3.26           H  
ATOM    207  HA  SER A  16      27.265  22.950 -19.066  1.00  3.26           H  
ATOM    208 1HB  SER A  16      25.502  22.444 -20.686  1.00  3.26           H  
ATOM    209 2HB  SER A  16      25.382  24.119 -21.129  1.00  3.26           H  
ATOM    210  HG  SER A  16      27.426  24.105 -22.056  1.00  3.26           H  
ATOM    211  N   GLU A  17      28.458  24.898 -20.479  1.00  3.74           N  
ATOM    212  CA  GLU A  17      29.372  25.958 -20.841  1.00  3.74           C  
ATOM    213  C   GLU A  17      28.902  26.432 -22.198  1.00  3.74           C  
ATOM    214  O   GLU A  17      28.171  25.684 -22.860  1.00  3.74           O  
ATOM    215  CB  GLU A  17      30.818  25.460 -20.884  1.00  3.74           C  
ATOM    216  CG  GLU A  17      31.357  24.982 -19.536  1.00  3.74           C  
ATOM    217  CD  GLU A  17      32.805  24.531 -19.593  1.00  3.74           C  
ATOM    218  OE1 GLU A  17      33.387  24.590 -20.650  1.00  3.74           O  
ATOM    219  OE2 GLU A  17      33.322  24.132 -18.575  1.00  3.74           O  
ATOM    220  H   GLU A  17      28.490  24.034 -20.993  1.00  3.74           H  
ATOM    221  HA  GLU A  17      29.288  26.780 -20.129  1.00  3.74           H  
ATOM    222 1HB  GLU A  17      30.896  24.634 -21.592  1.00  3.74           H  
ATOM    223 2HB  GLU A  17      31.467  26.259 -21.243  1.00  3.74           H  
ATOM    224 1HG  GLU A  17      31.269  25.796 -18.818  1.00  3.74           H  
ATOM    225 2HG  GLU A  17      30.736  24.157 -19.183  1.00  3.74           H  
ATOM    226  N   THR A  18      29.283  27.658 -22.569  1.00  4.20           N  
ATOM    227  CA  THR A  18      28.952  28.294 -23.848  1.00  4.20           C  
ATOM    228  C   THR A  18      29.523  27.556 -25.061  1.00  4.20           C  
ATOM    229  O   THR A  18      30.687  27.160 -25.053  1.00  4.20           O  
ATOM    230  CB  THR A  18      29.489  29.741 -23.901  1.00  4.20           C  
ATOM    231  OG1 THR A  18      28.955  30.495 -22.818  1.00  4.20           O  
ATOM    232  CG2 THR A  18      29.060  30.414 -25.216  1.00  4.20           C  
ATOM    233  H   THR A  18      29.859  28.180 -21.926  1.00  4.20           H  
ATOM    234  HA  THR A  18      27.868  28.333 -23.938  1.00  4.20           H  
ATOM    235  HB  THR A  18      30.575  29.734 -23.831  1.00  4.20           H  
ATOM    236  HG1 THR A  18      27.978  30.534 -22.908  1.00  4.20           H  
ATOM    237 1HG2 THR A  18      29.432  31.436 -25.234  1.00  4.20           H  
ATOM    238 2HG2 THR A  18      29.462  29.878 -26.067  1.00  4.20           H  
ATOM    239 3HG2 THR A  18      27.966  30.423 -25.273  1.00  4.20           H  
ATOM    240  N   ALA A  19      28.704  27.361 -26.099  1.00  4.47           N  
ATOM    241  CA  ALA A  19      29.184  26.791 -27.365  1.00  4.47           C  
ATOM    242  C   ALA A  19      28.381  27.481 -28.431  1.00  4.47           C  
ATOM    243  O   ALA A  19      28.800  27.676 -29.577  1.00  4.47           O  
ATOM    244  CB  ALA A  19      29.014  25.287 -27.445  1.00  4.47           C  
ATOM    245  H   ALA A  19      27.745  27.713 -26.054  1.00  4.47           H  
ATOM    246  HA  ALA A  19      30.237  27.044 -27.490  1.00  4.47           H  
ATOM    247 1HB  ALA A  19      29.372  24.936 -28.412  1.00  4.47           H  
ATOM    248 2HB  ALA A  19      29.588  24.809 -26.647  1.00  4.47           H  
ATOM    249 3HB  ALA A  19      27.975  25.041 -27.346  1.00  4.47           H  
ATOM    250  N   ARG A  20      27.192  27.825 -27.987  1.00  4.39           N  
ATOM    251  CA  ARG A  20      26.160  28.516 -28.719  1.00  4.39           C  
ATOM    252  C   ARG A  20      25.579  29.454 -27.688  1.00  4.39           C  
ATOM    253  O   ARG A  20      25.677  29.143 -26.491  1.00  4.39           O  
ATOM    254  CB  ARG A  20      25.093  27.565 -29.250  1.00  4.39           C  
ATOM    255  CG  ARG A  20      25.589  26.524 -30.259  1.00  4.39           C  
ATOM    256  CD  ARG A  20      25.972  27.150 -31.553  1.00  4.39           C  
ATOM    257  NE  ARG A  20      26.339  26.159 -32.551  1.00  4.39           N  
ATOM    258  CZ  ARG A  20      27.573  25.624 -32.709  1.00  4.39           C  
ATOM    259  NH1 ARG A  20      28.582  25.982 -31.932  1.00  4.39           N  
ATOM    260  NH2 ARG A  20      27.772  24.726 -33.662  1.00  4.39           N  
ATOM    261  H   ARG A  20      26.996  27.585 -27.031  1.00  4.39           H  
ATOM    262  HA  ARG A  20      26.594  29.090 -29.539  1.00  4.39           H  
ATOM    263 1HB  ARG A  20      24.640  27.030 -28.417  1.00  4.39           H  
ATOM    264 2HB  ARG A  20      24.302  28.143 -29.732  1.00  4.39           H  
ATOM    265 1HG  ARG A  20      26.448  25.989 -29.865  1.00  4.39           H  
ATOM    266 2HG  ARG A  20      24.787  25.813 -30.458  1.00  4.39           H  
ATOM    267 1HD  ARG A  20      25.135  27.729 -31.939  1.00  4.39           H  
ATOM    268 2HD  ARG A  20      26.827  27.808 -31.398  1.00  4.39           H  
ATOM    269  HE  ARG A  20      25.613  25.843 -33.177  1.00  4.39           H  
ATOM    270 1HH1 ARG A  20      28.465  26.678 -31.179  1.00  4.39           H  
ATOM    271 2HH1 ARG A  20      29.490  25.571 -32.073  1.00  4.39           H  
ATOM    272 1HH2 ARG A  20      27.008  24.446 -34.262  1.00  4.39           H  
ATOM    273 2HH2 ARG A  20      28.688  24.321 -33.790  1.00  4.39           H  
ATOM    274  N   GLU A  21      25.037  30.589 -28.120  1.00  3.96           N  
ATOM    275  CA  GLU A  21      24.443  31.544 -27.188  1.00  3.96           C  
ATOM    276  C   GLU A  21      23.336  30.898 -26.367  1.00  3.96           C  
ATOM    277  O   GLU A  21      22.461  30.228 -26.919  1.00  3.96           O  
ATOM    278  CB  GLU A  21      23.890  32.751 -27.961  1.00  3.96           C  
ATOM    279  CG  GLU A  21      23.320  33.869 -27.087  1.00  3.96           C  
ATOM    280  CD  GLU A  21      22.836  35.067 -27.882  1.00  3.96           C  
ATOM    281  OE1 GLU A  21      22.915  35.035 -29.088  1.00  3.96           O  
ATOM    282  OE2 GLU A  21      22.389  36.012 -27.274  1.00  3.96           O  
ATOM    283  H   GLU A  21      25.014  30.788 -29.111  1.00  3.96           H  
ATOM    284  HA  GLU A  21      25.218  31.889 -26.501  1.00  3.96           H  
ATOM    285 1HB  GLU A  21      24.679  33.179 -28.578  1.00  3.96           H  
ATOM    286 2HB  GLU A  21      23.097  32.418 -28.630  1.00  3.96           H  
ATOM    287 1HG  GLU A  21      22.483  33.473 -26.514  1.00  3.96           H  
ATOM    288 2HG  GLU A  21      24.085  34.190 -26.382  1.00  3.96           H  
ATOM    289  N   GLY A  22      23.381  31.084 -25.047  1.00  3.29           N  
ATOM    290  CA  GLY A  22      22.374  30.551 -24.137  1.00  3.29           C  
ATOM    291  C   GLY A  22      22.715  29.161 -23.597  1.00  3.29           C  
ATOM    292  O   GLY A  22      22.096  28.694 -22.629  1.00  3.29           O  
ATOM    293  H   GLY A  22      24.140  31.623 -24.618  1.00  3.29           H  
ATOM    294 1HA  GLY A  22      22.264  31.242 -23.301  1.00  3.29           H  
ATOM    295 2HA  GLY A  22      21.413  30.518 -24.648  1.00  3.29           H  
ATOM    296  N   ARG A  23      23.722  28.499 -24.174  1.00  2.59           N  
ATOM    297  CA  ARG A  23      24.083  27.166 -23.701  1.00  2.59           C  
ATOM    298  C   ARG A  23      24.512  27.209 -22.237  1.00  2.59           C  
ATOM    299  O   ARG A  23      24.327  26.251 -21.502  1.00  2.59           O  
ATOM    300  CB  ARG A  23      25.139  26.516 -24.559  1.00  2.59           C  
ATOM    301  CG  ARG A  23      25.378  25.071 -24.195  1.00  2.59           C  
ATOM    302  CD  ARG A  23      26.250  24.383 -25.155  1.00  2.59           C  
ATOM    303  NE  ARG A  23      26.602  23.044 -24.710  1.00  2.59           N  
ATOM    304  CZ  ARG A  23      26.999  22.034 -25.517  1.00  2.59           C  
ATOM    305  NH1 ARG A  23      27.050  22.204 -26.820  1.00  2.59           N  
ATOM    306  NH2 ARG A  23      27.337  20.865 -24.999  1.00  2.59           N  
ATOM    307  H   ARG A  23      24.242  28.910 -24.954  1.00  2.59           H  
ATOM    308  HA  ARG A  23      23.196  26.535 -23.772  1.00  2.59           H  
ATOM    309 1HB  ARG A  23      24.853  26.575 -25.609  1.00  2.59           H  
ATOM    310 2HB  ARG A  23      26.072  27.043 -24.442  1.00  2.59           H  
ATOM    311 1HG  ARG A  23      25.837  25.038 -23.226  1.00  2.59           H  
ATOM    312 2HG  ARG A  23      24.422  24.543 -24.156  1.00  2.59           H  
ATOM    313 1HD  ARG A  23      25.771  24.318 -26.130  1.00  2.59           H  
ATOM    314 2HD  ARG A  23      27.164  24.958 -25.223  1.00  2.59           H  
ATOM    315  HE  ARG A  23      26.613  22.887 -23.705  1.00  2.59           H  
ATOM    316 1HH1 ARG A  23      26.795  23.092 -27.221  1.00  2.59           H  
ATOM    317 2HH1 ARG A  23      27.348  21.446 -27.417  1.00  2.59           H  
ATOM    318 1HH2 ARG A  23      27.302  20.720 -23.998  1.00  2.59           H  
ATOM    319 2HH2 ARG A  23      27.632  20.114 -25.603  1.00  2.59           H  
ATOM    320  N   GLU A  24      25.086  28.334 -21.826  1.00  1.99           N  
ATOM    321  CA  GLU A  24      25.544  28.578 -20.463  1.00  1.99           C  
ATOM    322  C   GLU A  24      24.412  28.564 -19.417  1.00  1.99           C  
ATOM    323  O   GLU A  24      24.673  28.472 -18.210  1.00  1.99           O  
ATOM    324  CB  GLU A  24      26.304  29.910 -20.435  1.00  1.99           C  
ATOM    325  CG  GLU A  24      25.488  31.121 -20.943  1.00  1.99           C  
ATOM    326  CD  GLU A  24      25.581  31.261 -22.452  1.00  1.99           C  
ATOM    327  OE1 GLU A  24      26.219  30.430 -23.049  1.00  1.99           O  
ATOM    328  OE2 GLU A  24      24.989  32.161 -23.013  1.00  1.99           O  
ATOM    329  H   GLU A  24      25.198  29.067 -22.503  1.00  1.99           H  
ATOM    330  HA  GLU A  24      26.244  27.786 -20.203  1.00  1.99           H  
ATOM    331 1HB  GLU A  24      26.617  30.124 -19.415  1.00  1.99           H  
ATOM    332 2HB  GLU A  24      27.201  29.821 -21.037  1.00  1.99           H  
ATOM    333 1HG  GLU A  24      24.444  31.009 -20.664  1.00  1.99           H  
ATOM    334 2HG  GLU A  24      25.866  32.026 -20.472  1.00  1.99           H  
ATOM    335  N   ASN A  25      23.157  28.711 -19.878  1.00  1.55           N  
ATOM    336  CA  ASN A  25      21.992  28.701 -19.010  1.00  1.55           C  
ATOM    337  C   ASN A  25      21.348  27.322 -19.092  1.00  1.55           C  
ATOM    338  O   ASN A  25      20.768  26.824 -18.123  1.00  1.55           O  
ATOM    339  CB  ASN A  25      21.025  29.785 -19.432  1.00  1.55           C  
ATOM    340  CG  ASN A  25      21.606  31.167 -19.268  1.00  1.55           C  
ATOM    341  OD1 ASN A  25      22.336  31.450 -18.309  1.00  1.55           O  
ATOM    342  ND2 ASN A  25      21.292  32.037 -20.194  1.00  1.55           N  
ATOM    343  H   ASN A  25      22.998  28.794 -20.878  1.00  1.55           H  
ATOM    344  HA  ASN A  25      22.305  28.867 -17.980  1.00  1.55           H  
ATOM    345 1HB  ASN A  25      20.752  29.639 -20.479  1.00  1.55           H  
ATOM    346 2HB  ASN A  25      20.108  29.709 -18.843  1.00  1.55           H  
ATOM    347 1HD2 ASN A  25      21.645  32.972 -20.144  1.00  1.55           H  
ATOM    348 2HD2 ASN A  25      20.693  31.767 -20.949  1.00  1.55           H  
ATOM    349  N   GLN A  26      21.456  26.701 -20.272  1.00  1.26           N  
ATOM    350  CA  GLN A  26      20.900  25.371 -20.513  1.00  1.26           C  
ATOM    351  C   GLN A  26      21.624  24.349 -19.655  1.00  1.26           C  
ATOM    352  O   GLN A  26      22.842  24.443 -19.458  1.00  1.26           O  
ATOM    353  CB  GLN A  26      20.959  24.945 -21.990  1.00  1.26           C  
ATOM    354  CG  GLN A  26      20.227  23.591 -22.274  1.00  1.26           C  
ATOM    355  CD  GLN A  26      20.120  23.227 -23.751  1.00  1.26           C  
ATOM    356  OE1 GLN A  26      20.747  23.849 -24.613  1.00  1.26           O  
ATOM    357  NE2 GLN A  26      19.307  22.216 -24.056  1.00  1.26           N  
ATOM    358  H   GLN A  26      21.921  27.184 -21.039  1.00  1.26           H  
ATOM    359  HA  GLN A  26      19.859  25.383 -20.220  1.00  1.26           H  
ATOM    360 1HB  GLN A  26      20.520  25.724 -22.613  1.00  1.26           H  
ATOM    361 2HB  GLN A  26      22.002  24.835 -22.287  1.00  1.26           H  
ATOM    362 1HG  GLN A  26      20.781  22.789 -21.789  1.00  1.26           H  
ATOM    363 2HG  GLN A  26      19.217  23.640 -21.858  1.00  1.26           H  
ATOM    364 1HE2 GLN A  26      19.186  21.936 -25.009  1.00  1.26           H  
ATOM    365 2HE2 GLN A  26      18.807  21.732 -23.318  1.00  1.26           H  
ATOM    366  N   VAL A  27      20.884  23.384 -19.143  1.00  1.09           N  
ATOM    367  CA  VAL A  27      21.493  22.358 -18.321  1.00  1.09           C  
ATOM    368  C   VAL A  27      21.558  20.995 -18.971  1.00  1.09           C  
ATOM    369  O   VAL A  27      20.881  20.728 -19.969  1.00  1.09           O  
ATOM    370  CB  VAL A  27      20.710  22.192 -17.034  1.00  1.09           C  
ATOM    371  CG1 VAL A  27      20.693  23.432 -16.271  1.00  1.09           C  
ATOM    372  CG2 VAL A  27      19.349  21.816 -17.371  1.00  1.09           C  
ATOM    373  H   VAL A  27      19.878  23.397 -19.313  1.00  1.09           H  
ATOM    374  HA  VAL A  27      22.504  22.665 -18.099  1.00  1.09           H  
ATOM    375  HB  VAL A  27      21.175  21.419 -16.442  1.00  1.09           H  
ATOM    376 1HG1 VAL A  27      20.117  23.283 -15.374  1.00  1.09           H  
ATOM    377 2HG1 VAL A  27      21.678  23.728 -16.008  1.00  1.09           H  
ATOM    378 3HG1 VAL A  27      20.235  24.195 -16.882  1.00  1.09           H  
ATOM    379 1HG2 VAL A  27      18.748  21.675 -16.486  1.00  1.09           H  
ATOM    380 2HG2 VAL A  27      18.931  22.580 -17.946  1.00  1.09           H  
ATOM    381 3HG2 VAL A  27      19.384  20.926 -17.935  1.00  1.09           H  
ATOM    382  N   TYR A  28      22.368  20.136 -18.360  1.00  0.99           N  
ATOM    383  CA  TYR A  28      22.585  18.775 -18.789  1.00  0.99           C  
ATOM    384  C   TYR A  28      22.394  17.815 -17.621  1.00  0.99           C  
ATOM    385  O   TYR A  28      22.405  18.221 -16.450  1.00  0.99           O  
ATOM    386  CB  TYR A  28      23.996  18.613 -19.396  1.00  0.99           C  
ATOM    387  CG  TYR A  28      25.189  18.714 -18.469  1.00  0.99           C  
ATOM    388  CD1 TYR A  28      25.637  17.565 -17.853  1.00  0.99           C  
ATOM    389  CD2 TYR A  28      25.875  19.908 -18.293  1.00  0.99           C  
ATOM    390  CE1 TYR A  28      26.752  17.577 -17.060  1.00  0.99           C  
ATOM    391  CE2 TYR A  28      27.005  19.929 -17.498  1.00  0.99           C  
ATOM    392  CZ  TYR A  28      27.447  18.760 -16.885  1.00  0.99           C  
ATOM    393  OH  TYR A  28      28.586  18.766 -16.105  1.00  0.99           O  
ATOM    394  H   TYR A  28      22.893  20.477 -17.566  1.00  0.99           H  
ATOM    395  HA  TYR A  28      21.848  18.525 -19.543  1.00  0.99           H  
ATOM    396 1HB  TYR A  28      24.059  17.648 -19.882  1.00  0.99           H  
ATOM    397 2HB  TYR A  28      24.123  19.359 -20.178  1.00  0.99           H  
ATOM    398  HD1 TYR A  28      25.098  16.641 -18.012  1.00  0.99           H  
ATOM    399  HD2 TYR A  28      25.533  20.818 -18.783  1.00  0.99           H  
ATOM    400  HE1 TYR A  28      27.092  16.657 -16.586  1.00  0.99           H  
ATOM    401  HE2 TYR A  28      27.554  20.862 -17.359  1.00  0.99           H  
ATOM    402  HH  TYR A  28      28.889  19.671 -15.989  1.00  0.99           H  
ATOM    403  N   SER A  29      22.167  16.542 -17.937  1.00  0.96           N  
ATOM    404  CA  SER A  29      22.030  15.538 -16.895  1.00  0.96           C  
ATOM    405  C   SER A  29      23.375  15.054 -16.367  1.00  0.96           C  
ATOM    406  O   SER A  29      24.147  14.470 -17.129  1.00  0.96           O  
ATOM    407  CB  SER A  29      21.290  14.324 -17.395  1.00  0.96           C  
ATOM    408  OG  SER A  29      21.335  13.288 -16.427  1.00  0.96           O  
ATOM    409  H   SER A  29      22.131  16.286 -18.927  1.00  0.96           H  
ATOM    410  HA  SER A  29      21.437  15.997 -16.112  1.00  0.96           H  
ATOM    411 1HB  SER A  29      20.270  14.578 -17.577  1.00  0.96           H  
ATOM    412 2HB  SER A  29      21.716  13.978 -18.340  1.00  0.96           H  
ATOM    413  HG  SER A  29      20.643  12.656 -16.703  1.00  0.96           H  
ATOM    414  N   PRO A  30      23.605  15.047 -15.044  1.00  0.95           N  
ATOM    415  CA  PRO A  30      24.831  14.610 -14.402  1.00  0.95           C  
ATOM    416  C   PRO A  30      25.041  13.105 -14.568  1.00  0.95           C  
ATOM    417  O   PRO A  30      26.105  12.583 -14.238  1.00  0.95           O  
ATOM    418  CB  PRO A  30      24.609  14.990 -12.934  1.00  0.95           C  
ATOM    419  CG  PRO A  30      23.111  14.995 -12.756  1.00  0.95           C  
ATOM    420  CD  PRO A  30      22.554  15.475 -14.082  1.00  0.95           C  
ATOM    421  HA  PRO A  30      25.676  15.169 -14.830  1.00  0.95           H  
ATOM    422 1HB  PRO A  30      25.106  14.257 -12.283  1.00  0.95           H  
ATOM    423 2HB  PRO A  30      25.065  15.961 -12.723  1.00  0.95           H  
ATOM    424 1HG  PRO A  30      22.758  13.992 -12.483  1.00  0.95           H  
ATOM    425 2HG  PRO A  30      22.834  15.664 -11.924  1.00  0.95           H  
ATOM    426 1HD  PRO A  30      21.607  14.942 -14.248  1.00  0.95           H  
ATOM    427 2HD  PRO A  30      22.435  16.576 -14.081  1.00  0.95           H  
ATOM    428  N   VAL A  31      23.998  12.403 -15.024  1.00  0.95           N  
ATOM    429  CA  VAL A  31      24.031  10.969 -15.202  1.00  0.95           C  
ATOM    430  C   VAL A  31      24.611  10.565 -16.563  1.00  0.95           C  
ATOM    431  O   VAL A  31      25.252   9.516 -16.675  1.00  0.95           O  
ATOM    432  CB  VAL A  31      22.614  10.395 -15.051  1.00  0.95           C  
ATOM    433  CG1 VAL A  31      22.626   8.901 -15.326  1.00  0.95           C  
ATOM    434  CG2 VAL A  31      22.092  10.726 -13.659  1.00  0.95           C  
ATOM    435  H   VAL A  31      23.135  12.868 -15.310  1.00  0.95           H  
ATOM    436  HA  VAL A  31      24.659  10.544 -14.419  1.00  0.95           H  
ATOM    437  HB  VAL A  31      21.966  10.849 -15.796  1.00  0.95           H  
ATOM    438 1HG1 VAL A  31      21.615   8.507 -15.237  1.00  0.95           H  
ATOM    439 2HG1 VAL A  31      22.999   8.719 -16.331  1.00  0.95           H  
ATOM    440 3HG1 VAL A  31      23.274   8.404 -14.604  1.00  0.95           H  
ATOM    441 1HG2 VAL A  31      21.079  10.340 -13.546  1.00  0.95           H  
ATOM    442 2HG2 VAL A  31      22.740  10.274 -12.908  1.00  0.95           H  
ATOM    443 3HG2 VAL A  31      22.084  11.808 -13.528  1.00  0.95           H  
ATOM    444  N   THR A  32      24.291  11.334 -17.617  1.00  0.95           N  
ATOM    445  CA  THR A  32      24.705  10.954 -18.975  1.00  0.95           C  
ATOM    446  C   THR A  32      25.556  12.002 -19.694  1.00  0.95           C  
ATOM    447  O   THR A  32      26.258  11.684 -20.650  1.00  0.95           O  
ATOM    448  CB  THR A  32      23.475  10.711 -19.873  1.00  0.95           C  
ATOM    449  OG1 THR A  32      22.739  11.930 -19.993  1.00  0.95           O  
ATOM    450  CG2 THR A  32      22.575   9.646 -19.300  1.00  0.95           C  
ATOM    451  H   THR A  32      23.814  12.216 -17.456  1.00  0.95           H  
ATOM    452  HA  THR A  32      25.289  10.037 -18.913  1.00  0.95           H  
ATOM    453  HB  THR A  32      23.812  10.410 -20.853  1.00  0.95           H  
ATOM    454  HG1 THR A  32      21.879  11.746 -20.406  1.00  0.95           H  
ATOM    455 1HG2 THR A  32      21.716   9.500 -19.962  1.00  0.95           H  
ATOM    456 2HG2 THR A  32      23.127   8.710 -19.210  1.00  0.95           H  
ATOM    457 3HG2 THR A  32      22.222   9.957 -18.321  1.00  0.95           H  
ATOM    458  N   GLY A  33      25.456  13.257 -19.267  1.00  0.92           N  
ATOM    459  CA  GLY A  33      26.101  14.374 -19.941  1.00  0.92           C  
ATOM    460  C   GLY A  33      25.191  14.994 -21.011  1.00  0.92           C  
ATOM    461  O   GLY A  33      25.522  16.033 -21.587  1.00  0.92           O  
ATOM    462  H   GLY A  33      24.891  13.478 -18.459  1.00  0.92           H  
ATOM    463 1HA  GLY A  33      26.375  15.126 -19.207  1.00  0.92           H  
ATOM    464 2HA  GLY A  33      27.025  14.031 -20.402  1.00  0.92           H  
ATOM    465  N   ALA A  34      24.054  14.342 -21.286  1.00  0.87           N  
ATOM    466  CA  ALA A  34      23.107  14.786 -22.300  1.00  0.87           C  
ATOM    467  C   ALA A  34      22.468  16.113 -21.960  1.00  0.87           C  
ATOM    468  O   ALA A  34      22.156  16.390 -20.797  1.00  0.87           O  
ATOM    469  CB  ALA A  34      22.018  13.760 -22.470  1.00  0.87           C  
ATOM    470  H   ALA A  34      23.816  13.496 -20.774  1.00  0.87           H  
ATOM    471  HA  ALA A  34      23.650  14.896 -23.240  1.00  0.87           H  
ATOM    472 1HB  ALA A  34      21.352  14.081 -23.235  1.00  0.87           H  
ATOM    473 2HB  ALA A  34      22.455  12.814 -22.741  1.00  0.87           H  
ATOM    474 3HB  ALA A  34      21.471  13.655 -21.537  1.00  0.87           H  
ATOM    475  N   ARG A  35      22.206  16.931 -22.968  1.00  0.82           N  
ATOM    476  CA  ARG A  35      21.530  18.193 -22.703  1.00  0.82           C  
ATOM    477  C   ARG A  35      20.087  17.915 -22.360  1.00  0.82           C  
ATOM    478  O   ARG A  35      19.485  17.001 -22.929  1.00  0.82           O  
ATOM    479  CB  ARG A  35      21.608  19.144 -23.882  1.00  0.82           C  
ATOM    480  CG  ARG A  35      23.006  19.690 -24.163  1.00  0.82           C  
ATOM    481  CD  ARG A  35      23.020  20.640 -25.317  1.00  0.82           C  
ATOM    482  NE  ARG A  35      22.732  19.985 -26.583  1.00  0.82           N  
ATOM    483  CZ  ARG A  35      22.470  20.640 -27.733  1.00  0.82           C  
ATOM    484  NH1 ARG A  35      22.459  21.954 -27.751  1.00  0.82           N  
ATOM    485  NH2 ARG A  35      22.223  19.967 -28.843  1.00  0.82           N  
ATOM    486  H   ARG A  35      22.462  16.666 -23.919  1.00  0.82           H  
ATOM    487  HA  ARG A  35      22.004  18.679 -21.854  1.00  0.82           H  
ATOM    488 1HB  ARG A  35      21.264  18.633 -24.782  1.00  0.82           H  
ATOM    489 2HB  ARG A  35      20.947  19.985 -23.707  1.00  0.82           H  
ATOM    490 1HG  ARG A  35      23.370  20.216 -23.278  1.00  0.82           H  
ATOM    491 2HG  ARG A  35      23.676  18.859 -24.393  1.00  0.82           H  
ATOM    492 1HD  ARG A  35      22.270  21.415 -25.156  1.00  0.82           H  
ATOM    493 2HD  ARG A  35      24.002  21.104 -25.391  1.00  0.82           H  
ATOM    494  HE  ARG A  35      22.734  18.969 -26.603  1.00  0.82           H  
ATOM    495 1HH1 ARG A  35      22.647  22.472 -26.902  1.00  0.82           H  
ATOM    496 2HH1 ARG A  35      22.262  22.446 -28.609  1.00  0.82           H  
ATOM    497 1HH2 ARG A  35      22.234  18.958 -28.833  1.00  0.82           H  
ATOM    498 2HH2 ARG A  35      22.027  20.462 -29.700  1.00  0.82           H  
ATOM    499  N   LEU A  36      19.529  18.682 -21.441  1.00  0.77           N  
ATOM    500  CA  LEU A  36      18.139  18.473 -21.084  1.00  0.77           C  
ATOM    501  C   LEU A  36      17.171  19.356 -21.833  1.00  0.77           C  
ATOM    502  O   LEU A  36      17.328  20.585 -21.894  1.00  0.77           O  
ATOM    503  CB  LEU A  36      17.982  18.673 -19.592  1.00  0.77           C  
ATOM    504  CG  LEU A  36      18.738  17.675 -18.771  1.00  0.77           C  
ATOM    505  CD1 LEU A  36      18.674  18.002 -17.274  1.00  0.77           C  
ATOM    506  CD2 LEU A  36      18.153  16.361 -19.094  1.00  0.77           C  
ATOM    507  H   LEU A  36      20.072  19.408 -20.972  1.00  0.77           H  
ATOM    508  HA  LEU A  36      17.881  17.440 -21.317  1.00  0.77           H  
ATOM    509 1HB  LEU A  36      18.344  19.651 -19.354  1.00  0.77           H  
ATOM    510 2HB  LEU A  36      16.936  18.623 -19.347  1.00  0.77           H  
ATOM    511  HG  LEU A  36      19.771  17.667 -19.066  1.00  0.77           H  
ATOM    512 1HD1 LEU A  36      19.220  17.243 -16.715  1.00  0.77           H  
ATOM    513 2HD1 LEU A  36      19.125  18.952 -17.087  1.00  0.77           H  
ATOM    514 3HD1 LEU A  36      17.655  18.029 -16.943  1.00  0.77           H  
ATOM    515 1HD2 LEU A  36      18.661  15.581 -18.576  1.00  0.77           H  
ATOM    516 2HD2 LEU A  36      17.115  16.316 -18.839  1.00  0.77           H  
ATOM    517 3HD2 LEU A  36      18.256  16.224 -20.151  1.00  0.77           H  
ATOM    518  N   VAL A  37      16.176  18.683 -22.398  1.00  0.73           N  
ATOM    519  CA  VAL A  37      15.085  19.254 -23.165  1.00  0.73           C  
ATOM    520  C   VAL A  37      13.751  18.774 -22.635  1.00  0.73           C  
ATOM    521  O   VAL A  37      13.602  17.599 -22.290  1.00  0.73           O  
ATOM    522  CB  VAL A  37      15.227  18.893 -24.658  1.00  0.73           C  
ATOM    523  CG1 VAL A  37      14.018  19.379 -25.464  1.00  0.73           C  
ATOM    524  CG2 VAL A  37      16.485  19.551 -25.206  1.00  0.73           C  
ATOM    525  H   VAL A  37      16.185  17.662 -22.303  1.00  0.73           H  
ATOM    526  HA  VAL A  37      15.122  20.336 -23.066  1.00  0.73           H  
ATOM    527  HB  VAL A  37      15.298  17.810 -24.761  1.00  0.73           H  
ATOM    528 1HG1 VAL A  37      14.149  19.119 -26.505  1.00  0.73           H  
ATOM    529 2HG1 VAL A  37      13.110  18.912 -25.091  1.00  0.73           H  
ATOM    530 3HG1 VAL A  37      13.931  20.434 -25.379  1.00  0.73           H  
ATOM    531 1HG2 VAL A  37      16.597  19.295 -26.256  1.00  0.73           H  
ATOM    532 2HG2 VAL A  37      16.399  20.631 -25.102  1.00  0.73           H  
ATOM    533 3HG2 VAL A  37      17.355  19.205 -24.658  1.00  0.73           H  
ATOM    534  N   ALA A  38      12.803  19.680 -22.526  1.00  0.69           N  
ATOM    535  CA  ALA A  38      11.476  19.300 -22.089  1.00  0.69           C  
ATOM    536  C   ALA A  38      10.489  19.744 -23.143  1.00  0.69           C  
ATOM    537  O   ALA A  38      10.726  20.727 -23.849  1.00  0.69           O  
ATOM    538  CB  ALA A  38      11.142  19.899 -20.744  1.00  0.69           C  
ATOM    539  H   ALA A  38      13.006  20.641 -22.808  1.00  0.69           H  
ATOM    540  HA  ALA A  38      11.433  18.220 -22.011  1.00  0.69           H  
ATOM    541 1HB  ALA A  38      10.144  19.584 -20.444  1.00  0.69           H  
ATOM    542 2HB  ALA A  38      11.860  19.565 -20.005  1.00  0.69           H  
ATOM    543 3HB  ALA A  38      11.172  20.969 -20.818  1.00  0.69           H  
ATOM    544  N   GLY A  39       9.374  19.049 -23.250  1.00  0.68           N  
ATOM    545  CA  GLY A  39       8.389  19.463 -24.239  1.00  0.68           C  
ATOM    546  C   GLY A  39       7.040  18.840 -24.027  1.00  0.68           C  
ATOM    547  O   GLY A  39       6.794  18.212 -22.990  1.00  0.68           O  
ATOM    548  H   GLY A  39       9.247  18.218 -22.669  1.00  0.68           H  
ATOM    549 1HA  GLY A  39       8.287  20.548 -24.217  1.00  0.68           H  
ATOM    550 2HA  GLY A  39       8.744  19.195 -25.229  1.00  0.68           H  
ATOM    551  N   CYS A  40       6.155  19.002 -25.003  1.00  0.67           N  
ATOM    552  CA  CYS A  40       4.815  18.530 -24.739  1.00  0.67           C  
ATOM    553  C   CYS A  40       3.901  18.207 -25.901  1.00  0.67           C  
ATOM    554  O   CYS A  40       3.738  18.989 -26.842  1.00  0.67           O  
ATOM    555  CB  CYS A  40       4.094  19.579 -23.910  1.00  0.67           C  
ATOM    556  SG  CYS A  40       2.540  19.069 -23.407  1.00  0.67           S  
ATOM    557  H   CYS A  40       6.413  19.497 -25.862  1.00  0.67           H  
ATOM    558  HA  CYS A  40       4.918  17.629 -24.151  1.00  0.67           H  
ATOM    559 1HB  CYS A  40       4.670  19.808 -23.019  1.00  0.67           H  
ATOM    560 2HB  CYS A  40       3.983  20.500 -24.483  1.00  0.67           H  
ATOM    561  HG  CYS A  40       2.877  17.781 -23.220  1.00  0.67           H  
ATOM    562  N   ILE A  41       3.206  17.085 -25.745  1.00  0.68           N  
ATOM    563  CA  ILE A  41       2.175  16.661 -26.664  1.00  0.68           C  
ATOM    564  C   ILE A  41       0.911  17.380 -26.233  1.00  0.68           C  
ATOM    565  O   ILE A  41       0.268  17.020 -25.243  1.00  0.68           O  
ATOM    566  CB  ILE A  41       1.952  15.134 -26.576  1.00  0.68           C  
ATOM    567  CG1 ILE A  41       3.223  14.373 -26.849  1.00  0.68           C  
ATOM    568  CG2 ILE A  41       0.864  14.712 -27.517  1.00  0.68           C  
ATOM    569  CD1 ILE A  41       3.738  14.647 -28.186  1.00  0.68           C  
ATOM    570  H   ILE A  41       3.386  16.526 -24.915  1.00  0.68           H  
ATOM    571  HA  ILE A  41       2.435  16.954 -27.681  1.00  0.68           H  
ATOM    572  HB  ILE A  41       1.646  14.885 -25.558  1.00  0.68           H  
ATOM    573 1HG1 ILE A  41       3.976  14.665 -26.115  1.00  0.68           H  
ATOM    574 2HG1 ILE A  41       3.042  13.298 -26.756  1.00  0.68           H  
ATOM    575 1HG2 ILE A  41       0.685  13.641 -27.423  1.00  0.68           H  
ATOM    576 2HG2 ILE A  41      -0.034  15.257 -27.263  1.00  0.68           H  
ATOM    577 3HG2 ILE A  41       1.155  14.939 -28.527  1.00  0.68           H  
ATOM    578 1HD1 ILE A  41       4.653  14.103 -28.355  1.00  0.68           H  
ATOM    579 2HD1 ILE A  41       3.015  14.357 -28.921  1.00  0.68           H  
ATOM    580 3HD1 ILE A  41       3.909  15.686 -28.269  1.00  0.68           H  
ATOM    581  N   CYS A  42       0.559  18.395 -26.994  1.00  0.70           N  
ATOM    582  CA  CYS A  42      -0.535  19.280 -26.643  1.00  0.70           C  
ATOM    583  C   CYS A  42      -1.785  18.849 -27.357  1.00  0.70           C  
ATOM    584  O   CYS A  42      -1.894  19.003 -28.574  1.00  0.70           O  
ATOM    585  CB  CYS A  42      -0.167  20.692 -27.045  1.00  0.70           C  
ATOM    586  SG  CYS A  42       1.294  21.304 -26.201  1.00  0.70           S  
ATOM    587  H   CYS A  42       1.128  18.603 -27.804  1.00  0.70           H  
ATOM    588  HA  CYS A  42      -0.707  19.234 -25.570  1.00  0.70           H  
ATOM    589 1HB  CYS A  42       0.032  20.714 -28.097  1.00  0.70           H  
ATOM    590 2HB  CYS A  42      -0.987  21.366 -26.836  1.00  0.70           H  
ATOM    591  HG  CYS A  42       2.168  20.392 -26.690  1.00  0.70           H  
ATOM    592  N   LEU A  43      -2.715  18.285 -26.606  1.00  0.74           N  
ATOM    593  CA  LEU A  43      -3.905  17.695 -27.181  1.00  0.74           C  
ATOM    594  C   LEU A  43      -5.162  18.524 -27.058  1.00  0.74           C  
ATOM    595  O   LEU A  43      -5.389  19.241 -26.081  1.00  0.74           O  
ATOM    596  CB  LEU A  43      -4.202  16.347 -26.528  1.00  0.74           C  
ATOM    597  CG  LEU A  43      -3.131  15.332 -26.604  1.00  0.74           C  
ATOM    598  CD1 LEU A  43      -3.612  14.048 -25.923  1.00  0.74           C  
ATOM    599  CD2 LEU A  43      -2.793  15.132 -28.016  1.00  0.74           C  
ATOM    600  H   LEU A  43      -2.576  18.237 -25.603  1.00  0.74           H  
ATOM    601  HA  LEU A  43      -3.712  17.533 -28.233  1.00  0.74           H  
ATOM    602 1HB  LEU A  43      -4.417  16.520 -25.473  1.00  0.74           H  
ATOM    603 2HB  LEU A  43      -5.091  15.934 -26.996  1.00  0.74           H  
ATOM    604  HG  LEU A  43      -2.247  15.680 -26.063  1.00  0.74           H  
ATOM    605 1HD1 LEU A  43      -2.829  13.301 -25.964  1.00  0.74           H  
ATOM    606 2HD1 LEU A  43      -3.853  14.256 -24.880  1.00  0.74           H  
ATOM    607 3HD1 LEU A  43      -4.498  13.681 -26.433  1.00  0.74           H  
ATOM    608 1HD2 LEU A  43      -2.012  14.389 -28.092  1.00  0.74           H  
ATOM    609 2HD2 LEU A  43      -3.683  14.799 -28.544  1.00  0.74           H  
ATOM    610 3HD2 LEU A  43      -2.452  16.069 -28.443  1.00  0.74           H  
ATOM    611  N   THR A  44      -6.034  18.346 -28.020  1.00  0.78           N  
ATOM    612  CA  THR A  44      -7.326  18.985 -27.953  1.00  0.78           C  
ATOM    613  C   THR A  44      -8.136  18.344 -26.822  1.00  0.78           C  
ATOM    614  O   THR A  44      -7.844  17.212 -26.439  1.00  0.78           O  
ATOM    615  CB  THR A  44      -8.027  18.815 -29.306  1.00  0.78           C  
ATOM    616  OG1 THR A  44      -8.121  17.385 -29.608  1.00  0.78           O  
ATOM    617  CG2 THR A  44      -7.268  19.556 -30.363  1.00  0.78           C  
ATOM    618  H   THR A  44      -5.766  17.767 -28.820  1.00  0.78           H  
ATOM    619  HA  THR A  44      -7.162  20.041 -27.761  1.00  0.78           H  
ATOM    620  HB  THR A  44      -9.029  19.209 -29.250  1.00  0.78           H  
ATOM    621  HG1 THR A  44      -8.998  17.190 -30.008  1.00  0.78           H  
ATOM    622 1HG2 THR A  44      -7.776  19.444 -31.318  1.00  0.78           H  
ATOM    623 2HG2 THR A  44      -7.222  20.614 -30.104  1.00  0.78           H  
ATOM    624 3HG2 THR A  44      -6.257  19.156 -30.427  1.00  0.78           H  
ATOM    625  N   PRO A  45      -9.174  19.005 -26.279  1.00  0.81           N  
ATOM    626  CA  PRO A  45     -10.081  18.472 -25.266  1.00  0.81           C  
ATOM    627  C   PRO A  45     -10.657  17.087 -25.589  1.00  0.81           C  
ATOM    628  O   PRO A  45     -10.902  16.287 -24.687  1.00  0.81           O  
ATOM    629  CB  PRO A  45     -11.173  19.542 -25.235  1.00  0.81           C  
ATOM    630  CG  PRO A  45     -10.446  20.827 -25.595  1.00  0.81           C  
ATOM    631  CD  PRO A  45      -9.436  20.428 -26.634  1.00  0.81           C  
ATOM    632  HA  PRO A  45      -9.552  18.446 -24.298  1.00  0.81           H  
ATOM    633 1HB  PRO A  45     -11.976  19.282 -25.940  1.00  0.81           H  
ATOM    634 2HB  PRO A  45     -11.624  19.581 -24.232  1.00  0.81           H  
ATOM    635 1HG  PRO A  45     -11.158  21.582 -25.960  1.00  0.81           H  
ATOM    636 2HG  PRO A  45      -9.961  21.256 -24.697  1.00  0.81           H  
ATOM    637 1HD  PRO A  45      -9.861  20.535 -27.633  1.00  0.81           H  
ATOM    638 2HD  PRO A  45      -8.545  21.057 -26.472  1.00  0.81           H  
ATOM    639  N   ASP A  46     -10.876  16.784 -26.879  1.00  0.83           N  
ATOM    640  CA  ASP A  46     -11.414  15.469 -27.244  1.00  0.83           C  
ATOM    641  C   ASP A  46     -10.324  14.426 -27.488  1.00  0.83           C  
ATOM    642  O   ASP A  46     -10.616  13.297 -27.877  1.00  0.83           O  
ATOM    643  CB  ASP A  46     -12.302  15.568 -28.498  1.00  0.83           C  
ATOM    644  CG  ASP A  46     -11.574  15.998 -29.816  1.00  0.83           C  
ATOM    645  OD1 ASP A  46     -10.367  16.220 -29.807  1.00  0.83           O  
ATOM    646  OD2 ASP A  46     -12.249  16.081 -30.822  1.00  0.83           O  
ATOM    647  H   ASP A  46     -10.679  17.459 -27.601  1.00  0.83           H  
ATOM    648  HA  ASP A  46     -12.034  15.115 -26.419  1.00  0.83           H  
ATOM    649 1HB  ASP A  46     -12.765  14.597 -28.672  1.00  0.83           H  
ATOM    650 2HB  ASP A  46     -13.108  16.276 -28.306  1.00  0.83           H  
ATOM    651  N   LYS A  47      -9.071  14.818 -27.270  1.00  0.83           N  
ATOM    652  CA  LYS A  47      -7.890  13.998 -27.475  1.00  0.83           C  
ATOM    653  C   LYS A  47      -7.761  13.412 -28.879  1.00  0.83           C  
ATOM    654  O   LYS A  47      -7.183  12.342 -29.042  1.00  0.83           O  
ATOM    655  CB  LYS A  47      -7.829  12.876 -26.441  1.00  0.83           C  
ATOM    656  CG  LYS A  47      -7.670  13.350 -25.017  1.00  0.83           C  
ATOM    657  CD  LYS A  47      -7.515  12.176 -24.064  1.00  0.83           C  
ATOM    658  CE  LYS A  47      -7.377  12.654 -22.627  1.00  0.83           C  
ATOM    659  NZ  LYS A  47      -7.306  11.524 -21.669  1.00  0.83           N  
ATOM    660  H   LYS A  47      -8.902  15.762 -26.938  1.00  0.83           H  
ATOM    661  HA  LYS A  47      -7.025  14.641 -27.318  1.00  0.83           H  
ATOM    662 1HB  LYS A  47      -8.745  12.291 -26.483  1.00  0.83           H  
ATOM    663 2HB  LYS A  47      -7.019  12.211 -26.664  1.00  0.83           H  
ATOM    664 1HG  LYS A  47      -6.787  13.988 -24.945  1.00  0.83           H  
ATOM    665 2HG  LYS A  47      -8.545  13.938 -24.729  1.00  0.83           H  
ATOM    666 1HD  LYS A  47      -8.382  11.519 -24.146  1.00  0.83           H  
ATOM    667 2HD  LYS A  47      -6.622  11.603 -24.334  1.00  0.83           H  
ATOM    668 1HE  LYS A  47      -6.467  13.249 -22.537  1.00  0.83           H  
ATOM    669 2HE  LYS A  47      -8.236  13.277 -22.377  1.00  0.83           H  
ATOM    670 1HZ  LYS A  47      -7.213  11.883 -20.731  1.00  0.83           H  
ATOM    671 2HZ  LYS A  47      -8.146  10.968 -21.739  1.00  0.83           H  
ATOM    672 3HZ  LYS A  47      -6.504  10.950 -21.890  1.00  0.83           H  
ATOM    673  N   LYS A  48      -8.224  14.109 -29.916  1.00  0.82           N  
ATOM    674  CA  LYS A  48      -8.047  13.548 -31.254  1.00  0.82           C  
ATOM    675  C   LYS A  48      -6.888  14.189 -32.006  1.00  0.82           C  
ATOM    676  O   LYS A  48      -6.262  13.539 -32.860  1.00  0.82           O  
ATOM    677  CB  LYS A  48      -9.328  13.686 -32.052  1.00  0.82           C  
ATOM    678  CG  LYS A  48     -10.469  12.878 -31.491  1.00  0.82           C  
ATOM    679  CD  LYS A  48     -11.719  13.064 -32.295  1.00  0.82           C  
ATOM    680  CE  LYS A  48     -12.876  12.338 -31.665  1.00  0.82           C  
ATOM    681  NZ  LYS A  48     -14.138  12.601 -32.393  1.00  0.82           N  
ATOM    682  H   LYS A  48      -8.761  14.978 -29.778  1.00  0.82           H  
ATOM    683  HA  LYS A  48      -7.828  12.485 -31.160  1.00  0.82           H  
ATOM    684 1HB  LYS A  48      -9.639  14.736 -32.054  1.00  0.82           H  
ATOM    685 2HB  LYS A  48      -9.158  13.387 -33.083  1.00  0.82           H  
ATOM    686 1HG  LYS A  48     -10.197  11.823 -31.477  1.00  0.82           H  
ATOM    687 2HG  LYS A  48     -10.663  13.200 -30.470  1.00  0.82           H  
ATOM    688 1HD  LYS A  48     -11.958  14.128 -32.352  1.00  0.82           H  
ATOM    689 2HD  LYS A  48     -11.567  12.689 -33.305  1.00  0.82           H  
ATOM    690 1HE  LYS A  48     -12.675  11.268 -31.671  1.00  0.82           H  
ATOM    691 2HE  LYS A  48     -12.984  12.672 -30.631  1.00  0.82           H  
ATOM    692 1HZ  LYS A  48     -14.896  12.109 -31.947  1.00  0.82           H  
ATOM    693 2HZ  LYS A  48     -14.323  13.599 -32.374  1.00  0.82           H  
ATOM    694 3HZ  LYS A  48     -14.049  12.292 -33.347  1.00  0.82           H  
ATOM    695  N   GLN A  49      -6.598  15.459 -31.698  1.00  0.79           N  
ATOM    696  CA  GLN A  49      -5.550  16.159 -32.411  1.00  0.79           C  
ATOM    697  C   GLN A  49      -4.453  16.645 -31.487  1.00  0.79           C  
ATOM    698  O   GLN A  49      -4.667  16.870 -30.293  1.00  0.79           O  
ATOM    699  CB  GLN A  49      -6.106  17.360 -33.175  1.00  0.79           C  
ATOM    700  CG  GLN A  49      -7.092  17.089 -34.284  1.00  0.79           C  
ATOM    701  CD  GLN A  49      -7.580  18.409 -34.909  1.00  0.79           C  
ATOM    702  OE1 GLN A  49      -7.903  19.363 -34.191  1.00  0.79           O  
ATOM    703  NE2 GLN A  49      -7.625  18.469 -36.236  1.00  0.79           N  
ATOM    704  H   GLN A  49      -7.123  15.970 -30.984  1.00  0.79           H  
ATOM    705  HA  GLN A  49      -5.096  15.469 -33.108  1.00  0.79           H  
ATOM    706 1HB  GLN A  49      -6.590  17.998 -32.493  1.00  0.79           H  
ATOM    707 2HB  GLN A  49      -5.274  17.921 -33.601  1.00  0.79           H  
ATOM    708 1HG  GLN A  49      -6.610  16.504 -35.058  1.00  0.79           H  
ATOM    709 2HG  GLN A  49      -7.952  16.553 -33.879  1.00  0.79           H  
ATOM    710 1HE2 GLN A  49      -7.927  19.311 -36.688  1.00  0.79           H  
ATOM    711 2HE2 GLN A  49      -7.360  17.682 -36.790  1.00  0.79           H  
ATOM    712  N   VAL A  50      -3.277  16.824 -32.067  1.00  0.76           N  
ATOM    713  CA  VAL A  50      -2.105  17.335 -31.383  1.00  0.76           C  
ATOM    714  C   VAL A  50      -1.571  18.580 -32.081  1.00  0.76           C  
ATOM    715  O   VAL A  50      -1.549  18.670 -33.314  1.00  0.76           O  
ATOM    716  CB  VAL A  50      -1.023  16.234 -31.288  1.00  0.76           C  
ATOM    717  CG1 VAL A  50      -0.681  15.748 -32.659  1.00  0.76           C  
ATOM    718  CG2 VAL A  50       0.238  16.779 -30.600  1.00  0.76           C  
ATOM    719  H   VAL A  50      -3.205  16.599 -33.053  1.00  0.76           H  
ATOM    720  HA  VAL A  50      -2.397  17.601 -30.377  1.00  0.76           H  
ATOM    721  HB  VAL A  50      -1.410  15.407 -30.726  1.00  0.76           H  
ATOM    722 1HG1 VAL A  50       0.066  14.968 -32.588  1.00  0.76           H  
ATOM    723 2HG1 VAL A  50      -1.579  15.349 -33.144  1.00  0.76           H  
ATOM    724 3HG1 VAL A  50      -0.291  16.575 -33.246  1.00  0.76           H  
ATOM    725 1HG2 VAL A  50       0.983  15.998 -30.544  1.00  0.76           H  
ATOM    726 2HG2 VAL A  50       0.647  17.610 -31.173  1.00  0.76           H  
ATOM    727 3HG2 VAL A  50      -0.016  17.119 -29.596  1.00  0.76           H  
ATOM    728  N   LEU A  51      -1.177  19.567 -31.287  1.00  0.76           N  
ATOM    729  CA  LEU A  51      -0.661  20.806 -31.847  1.00  0.76           C  
ATOM    730  C   LEU A  51       0.804  20.681 -32.174  1.00  0.76           C  
ATOM    731  O   LEU A  51       1.644  20.442 -31.305  1.00  0.76           O  
ATOM    732  CB  LEU A  51      -0.918  21.950 -30.868  1.00  0.76           C  
ATOM    733  CG  LEU A  51      -0.527  23.342 -31.268  1.00  0.76           C  
ATOM    734  CD1 LEU A  51      -1.300  23.762 -32.501  1.00  0.76           C  
ATOM    735  CD2 LEU A  51      -0.892  24.241 -30.119  1.00  0.76           C  
ATOM    736  H   LEU A  51      -1.251  19.444 -30.278  1.00  0.76           H  
ATOM    737  HA  LEU A  51      -1.175  21.018 -32.778  1.00  0.76           H  
ATOM    738 1HB  LEU A  51      -1.964  21.968 -30.616  1.00  0.76           H  
ATOM    739 2HB  LEU A  51      -0.372  21.737 -29.973  1.00  0.76           H  
ATOM    740  HG  LEU A  51       0.544  23.399 -31.486  1.00  0.76           H  
ATOM    741 1HD1 LEU A  51      -1.032  24.781 -32.770  1.00  0.76           H  
ATOM    742 2HD1 LEU A  51      -1.049  23.094 -33.316  1.00  0.76           H  
ATOM    743 3HD1 LEU A  51      -2.364  23.710 -32.299  1.00  0.76           H  
ATOM    744 1HD2 LEU A  51      -0.655  25.278 -30.365  1.00  0.76           H  
ATOM    745 2HD2 LEU A  51      -1.953  24.145 -29.946  1.00  0.76           H  
ATOM    746 3HD2 LEU A  51      -0.348  23.938 -29.222  1.00  0.76           H  
ATOM    747  N   MET A  52       1.095  20.816 -33.455  1.00  0.78           N  
ATOM    748  CA  MET A  52       2.441  20.692 -33.962  1.00  0.78           C  
ATOM    749  C   MET A  52       2.937  22.073 -34.364  1.00  0.78           C  
ATOM    750  O   MET A  52       2.140  22.967 -34.684  1.00  0.78           O  
ATOM    751  CB  MET A  52       2.460  19.710 -35.124  1.00  0.78           C  
ATOM    752  CG  MET A  52       1.860  18.321 -34.796  1.00  0.78           C  
ATOM    753  SD  MET A  52       2.827  17.389 -33.589  1.00  0.78           S  
ATOM    754  CE  MET A  52       4.210  16.937 -34.617  1.00  0.78           C  
ATOM    755  H   MET A  52       0.343  21.006 -34.119  1.00  0.78           H  
ATOM    756  HA  MET A  52       3.092  20.317 -33.173  1.00  0.78           H  
ATOM    757 1HB  MET A  52       1.932  20.136 -35.969  1.00  0.78           H  
ATOM    758 2HB  MET A  52       3.491  19.553 -35.419  1.00  0.78           H  
ATOM    759 1HG  MET A  52       0.852  18.452 -34.404  1.00  0.78           H  
ATOM    760 2HG  MET A  52       1.791  17.731 -35.710  1.00  0.78           H  
ATOM    761 1HE  MET A  52       4.925  16.377 -34.031  1.00  0.78           H  
ATOM    762 2HE  MET A  52       3.865  16.325 -35.455  1.00  0.78           H  
ATOM    763 3HE  MET A  52       4.684  17.835 -35.002  1.00  0.78           H  
ATOM    764  N   ILE A  53       4.248  22.242 -34.384  1.00  0.85           N  
ATOM    765  CA  ILE A  53       4.858  23.505 -34.778  1.00  0.85           C  
ATOM    766  C   ILE A  53       6.000  23.271 -35.754  1.00  0.85           C  
ATOM    767  O   ILE A  53       6.713  22.279 -35.640  1.00  0.85           O  
ATOM    768  CB  ILE A  53       5.365  24.265 -33.539  1.00  0.85           C  
ATOM    769  CG1 ILE A  53       5.836  25.623 -33.951  1.00  0.85           C  
ATOM    770  CG2 ILE A  53       6.480  23.493 -32.845  1.00  0.85           C  
ATOM    771  CD1 ILE A  53       6.035  26.489 -32.844  1.00  0.85           C  
ATOM    772  H   ILE A  53       4.843  21.469 -34.094  1.00  0.85           H  
ATOM    773  HA  ILE A  53       4.110  24.112 -35.270  1.00  0.85           H  
ATOM    774  HB  ILE A  53       4.539  24.401 -32.841  1.00  0.85           H  
ATOM    775 1HG1 ILE A  53       6.763  25.536 -34.489  1.00  0.85           H  
ATOM    776 2HG1 ILE A  53       5.100  26.066 -34.594  1.00  0.85           H  
ATOM    777 1HG2 ILE A  53       6.821  24.045 -31.965  1.00  0.85           H  
ATOM    778 2HG2 ILE A  53       6.109  22.516 -32.539  1.00  0.85           H  
ATOM    779 3HG2 ILE A  53       7.310  23.370 -33.540  1.00  0.85           H  
ATOM    780 1HD1 ILE A  53       6.360  27.468 -33.171  1.00  0.85           H  
ATOM    781 2HD1 ILE A  53       5.103  26.574 -32.303  1.00  0.85           H  
ATOM    782 3HD1 ILE A  53       6.790  26.038 -32.232  1.00  0.85           H  
ATOM    783  N   THR A  54       6.181  24.132 -36.749  1.00  0.96           N  
ATOM    784  CA  THR A  54       7.295  23.828 -37.631  1.00  0.96           C  
ATOM    785  C   THR A  54       8.600  24.192 -36.963  1.00  0.96           C  
ATOM    786  O   THR A  54       8.639  24.995 -36.032  1.00  0.96           O  
ATOM    787  CB  THR A  54       7.226  24.557 -38.985  1.00  0.96           C  
ATOM    788  OG1 THR A  54       7.328  25.981 -38.788  1.00  0.96           O  
ATOM    789  CG2 THR A  54       5.972  24.217 -39.673  1.00  0.96           C  
ATOM    790  H   THR A  54       5.565  24.934 -36.865  1.00  0.96           H  
ATOM    791  HA  THR A  54       7.300  22.771 -37.829  1.00  0.96           H  
ATOM    792  HB  THR A  54       8.062  24.234 -39.611  1.00  0.96           H  
ATOM    793  HG1 THR A  54       8.252  26.179 -38.566  1.00  0.96           H  
ATOM    794 1HG2 THR A  54       5.930  24.723 -40.638  1.00  0.96           H  
ATOM    795 2HG2 THR A  54       5.945  23.142 -39.826  1.00  0.96           H  
ATOM    796 3HG2 THR A  54       5.141  24.523 -39.057  1.00  0.96           H  
ATOM    797  N   SER A  55       9.679  23.655 -37.486  1.00  1.11           N  
ATOM    798  CA  SER A  55      11.001  24.008 -36.993  1.00  1.11           C  
ATOM    799  C   SER A  55      11.525  25.221 -37.732  1.00  1.11           C  
ATOM    800  O   SER A  55      11.192  25.428 -38.892  1.00  1.11           O  
ATOM    801  CB  SER A  55      11.964  22.860 -37.146  1.00  1.11           C  
ATOM    802  OG  SER A  55      13.277  23.257 -36.786  1.00  1.11           O  
ATOM    803  H   SER A  55       9.558  22.961 -38.231  1.00  1.11           H  
ATOM    804  HA  SER A  55      10.921  24.256 -35.934  1.00  1.11           H  
ATOM    805 1HB  SER A  55      11.644  22.024 -36.522  1.00  1.11           H  
ATOM    806 2HB  SER A  55      11.952  22.518 -38.182  1.00  1.11           H  
ATOM    807  HG  SER A  55      13.291  23.258 -35.819  1.00  1.11           H  
ATOM    808  N   SER A  56      12.353  26.026 -37.072  1.00  1.27           N  
ATOM    809  CA  SER A  56      12.957  27.166 -37.755  1.00  1.27           C  
ATOM    810  C   SER A  56      14.195  26.744 -38.550  1.00  1.27           C  
ATOM    811  O   SER A  56      14.747  27.535 -39.314  1.00  1.27           O  
ATOM    812  CB  SER A  56      13.308  28.264 -36.769  1.00  1.27           C  
ATOM    813  OG  SER A  56      12.157  28.815 -36.197  1.00  1.27           O  
ATOM    814  H   SER A  56      12.583  25.829 -36.110  1.00  1.27           H  
ATOM    815  HA  SER A  56      12.225  27.570 -38.459  1.00  1.27           H  
ATOM    816 1HB  SER A  56      13.947  27.856 -35.987  1.00  1.27           H  
ATOM    817 2HB  SER A  56      13.872  29.042 -37.279  1.00  1.27           H  
ATOM    818  HG  SER A  56      11.682  29.237 -36.935  1.00  1.27           H  
ATOM    819  N   ALA A  57      14.641  25.494 -38.350  1.00  1.40           N  
ATOM    820  CA  ALA A  57      15.781  24.963 -39.087  1.00  1.40           C  
ATOM    821  C   ALA A  57      15.276  24.348 -40.384  1.00  1.40           C  
ATOM    822  O   ALA A  57      15.925  24.415 -41.429  1.00  1.40           O  
ATOM    823  CB  ALA A  57      16.521  23.927 -38.261  1.00  1.40           C  
ATOM    824  H   ALA A  57      14.151  24.877 -37.707  1.00  1.40           H  
ATOM    825  HA  ALA A  57      16.455  25.783 -39.331  1.00  1.40           H  
ATOM    826 1HB  ALA A  57      17.366  23.544 -38.833  1.00  1.40           H  
ATOM    827 2HB  ALA A  57      16.880  24.382 -37.340  1.00  1.40           H  
ATOM    828 3HB  ALA A  57      15.846  23.107 -38.023  1.00  1.40           H  
ATOM    829  N   HIS A  58      14.103  23.732 -40.287  1.00  1.46           N  
ATOM    830  CA  HIS A  58      13.462  23.048 -41.393  1.00  1.46           C  
ATOM    831  C   HIS A  58      11.987  23.437 -41.406  1.00  1.46           C  
ATOM    832  O   HIS A  58      11.145  22.774 -40.795  1.00  1.46           O  
ATOM    833  CB  HIS A  58      13.598  21.536 -41.241  1.00  1.46           C  
ATOM    834  CG  HIS A  58      15.005  21.048 -41.128  1.00  1.46           C  
ATOM    835  ND1 HIS A  58      15.867  20.988 -42.198  1.00  1.46           N  
ATOM    836  CD2 HIS A  58      15.700  20.598 -40.057  1.00  1.46           C  
ATOM    837  CE1 HIS A  58      17.034  20.523 -41.791  1.00  1.46           C  
ATOM    838  NE2 HIS A  58      16.956  20.276 -40.494  1.00  1.46           N  
ATOM    839  H   HIS A  58      13.632  23.749 -39.396  1.00  1.46           H  
ATOM    840  HA  HIS A  58      13.908  23.353 -42.338  1.00  1.46           H  
ATOM    841 1HB  HIS A  58      13.060  21.221 -40.350  1.00  1.46           H  
ATOM    842 2HB  HIS A  58      13.137  21.046 -42.097  1.00  1.46           H  
ATOM    843  HD1 HIS A  58      15.667  21.264 -43.139  1.00  1.46           H  
ATOM    844  HD2 HIS A  58      15.437  20.468 -39.008  1.00  1.46           H  
ATOM    845  HE1 HIS A  58      17.857  20.401 -42.494  1.00  1.46           H  
ATOM    846  N   LYS A  59      11.665  24.480 -42.161  1.00  1.43           N  
ATOM    847  CA  LYS A  59      10.322  25.073 -42.176  1.00  1.43           C  
ATOM    848  C   LYS A  59       9.218  24.142 -42.679  1.00  1.43           C  
ATOM    849  O   LYS A  59       8.033  24.425 -42.508  1.00  1.43           O  
ATOM    850  CB  LYS A  59      10.348  26.362 -42.985  1.00  1.43           C  
ATOM    851  CG  LYS A  59      11.150  27.471 -42.303  1.00  1.43           C  
ATOM    852  CD  LYS A  59      11.175  28.748 -43.125  1.00  1.43           C  
ATOM    853  CE  LYS A  59      11.980  29.834 -42.419  1.00  1.43           C  
ATOM    854  NZ  LYS A  59      12.047  31.085 -43.223  1.00  1.43           N  
ATOM    855  H   LYS A  59      12.402  24.938 -42.680  1.00  1.43           H  
ATOM    856  HA  LYS A  59      10.068  25.336 -41.149  1.00  1.43           H  
ATOM    857 1HB  LYS A  59      10.782  26.174 -43.966  1.00  1.43           H  
ATOM    858 2HB  LYS A  59       9.329  26.719 -43.134  1.00  1.43           H  
ATOM    859 1HG  LYS A  59      10.711  27.682 -41.323  1.00  1.43           H  
ATOM    860 2HG  LYS A  59      12.176  27.129 -42.145  1.00  1.43           H  
ATOM    861 1HD  LYS A  59      11.621  28.549 -44.100  1.00  1.43           H  
ATOM    862 2HD  LYS A  59      10.156  29.105 -43.273  1.00  1.43           H  
ATOM    863 1HE  LYS A  59      11.514  30.054 -41.457  1.00  1.43           H  
ATOM    864 2HE  LYS A  59      12.993  29.470 -42.244  1.00  1.43           H  
ATOM    865 1HZ  LYS A  59      12.587  31.778 -42.725  1.00  1.43           H  
ATOM    866 2HZ  LYS A  59      12.487  30.892 -44.112  1.00  1.43           H  
ATOM    867 3HZ  LYS A  59      11.112  31.435 -43.379  1.00  1.43           H  
ATOM    868  N   LYS A  60       9.606  23.089 -43.393  1.00  1.32           N  
ATOM    869  CA  LYS A  60       8.662  22.121 -43.931  1.00  1.32           C  
ATOM    870  C   LYS A  60       8.408  20.946 -42.981  1.00  1.32           C  
ATOM    871  O   LYS A  60       7.585  20.077 -43.280  1.00  1.32           O  
ATOM    872  CB  LYS A  60       9.160  21.584 -45.271  1.00  1.32           C  
ATOM    873  CG  LYS A  60       9.230  22.628 -46.384  1.00  1.32           C  
ATOM    874  CD  LYS A  60       9.719  22.013 -47.691  1.00  1.32           C  
ATOM    875  CE  LYS A  60       9.781  23.049 -48.806  1.00  1.32           C  
ATOM    876  NZ  LYS A  60      10.288  22.463 -50.078  1.00  1.32           N  
ATOM    877  H   LYS A  60      10.593  22.939 -43.521  1.00  1.32           H  
ATOM    878  HA  LYS A  60       7.709  22.625 -44.092  1.00  1.32           H  
ATOM    879 1HB  LYS A  60      10.156  21.161 -45.141  1.00  1.32           H  
ATOM    880 2HB  LYS A  60       8.505  20.780 -45.605  1.00  1.32           H  
ATOM    881 1HG  LYS A  60       8.239  23.055 -46.541  1.00  1.32           H  
ATOM    882 2HG  LYS A  60       9.908  23.428 -46.090  1.00  1.32           H  
ATOM    883 1HD  LYS A  60      10.714  21.589 -47.544  1.00  1.32           H  
ATOM    884 2HD  LYS A  60       9.043  21.213 -47.990  1.00  1.32           H  
ATOM    885 1HE  LYS A  60       8.783  23.451 -48.975  1.00  1.32           H  
ATOM    886 2HE  LYS A  60      10.443  23.860 -48.504  1.00  1.32           H  
ATOM    887 1HZ  LYS A  60      10.314  23.178 -50.791  1.00  1.32           H  
ATOM    888 2HZ  LYS A  60      11.218  22.097 -49.934  1.00  1.32           H  
ATOM    889 3HZ  LYS A  60       9.675  21.717 -50.373  1.00  1.32           H  
ATOM    890  N   ARG A  61       9.138  20.884 -41.862  1.00  1.18           N  
ATOM    891  CA  ARG A  61       8.984  19.765 -40.939  1.00  1.18           C  
ATOM    892  C   ARG A  61       8.280  20.207 -39.668  1.00  1.18           C  
ATOM    893  O   ARG A  61       8.588  21.262 -39.106  1.00  1.18           O  
ATOM    894  CB  ARG A  61      10.336  19.166 -40.598  1.00  1.18           C  
ATOM    895  CG  ARG A  61      11.064  18.541 -41.796  1.00  1.18           C  
ATOM    896  CD  ARG A  61      12.400  17.970 -41.436  1.00  1.18           C  
ATOM    897  NE  ARG A  61      13.100  17.472 -42.611  1.00  1.18           N  
ATOM    898  CZ  ARG A  61      14.357  16.985 -42.612  1.00  1.18           C  
ATOM    899  NH1 ARG A  61      15.048  16.933 -41.498  1.00  1.18           N  
ATOM    900  NH2 ARG A  61      14.897  16.562 -43.743  1.00  1.18           N  
ATOM    901  H   ARG A  61       9.797  21.626 -41.628  1.00  1.18           H  
ATOM    902  HA  ARG A  61       8.379  18.995 -41.415  1.00  1.18           H  
ATOM    903 1HB  ARG A  61      10.977  19.941 -40.181  1.00  1.18           H  
ATOM    904 2HB  ARG A  61      10.213  18.395 -39.837  1.00  1.18           H  
ATOM    905 1HG  ARG A  61      10.451  17.738 -42.208  1.00  1.18           H  
ATOM    906 2HG  ARG A  61      11.216  19.306 -42.558  1.00  1.18           H  
ATOM    907 1HD  ARG A  61      13.017  18.722 -40.967  1.00  1.18           H  
ATOM    908 2HD  ARG A  61      12.271  17.141 -40.748  1.00  1.18           H  
ATOM    909  HE  ARG A  61      12.605  17.488 -43.492  1.00  1.18           H  
ATOM    910 1HH1 ARG A  61      14.638  17.254 -40.635  1.00  1.18           H  
ATOM    911 2HH1 ARG A  61      15.990  16.571 -41.503  1.00  1.18           H  
ATOM    912 1HH2 ARG A  61      14.365  16.600 -44.602  1.00  1.18           H  
ATOM    913 2HH2 ARG A  61      15.838  16.201 -43.747  1.00  1.18           H  
ATOM    914  N   TRP A  62       7.358  19.369 -39.206  1.00  1.04           N  
ATOM    915  CA  TRP A  62       6.574  19.649 -38.010  1.00  1.04           C  
ATOM    916  C   TRP A  62       7.051  18.858 -36.803  1.00  1.04           C  
ATOM    917  O   TRP A  62       7.339  17.666 -36.918  1.00  1.04           O  
ATOM    918  CB  TRP A  62       5.126  19.302 -38.306  1.00  1.04           C  
ATOM    919  CG  TRP A  62       4.499  20.185 -39.328  1.00  1.04           C  
ATOM    920  CD1 TRP A  62       4.494  20.011 -40.680  1.00  1.04           C  
ATOM    921  CD2 TRP A  62       3.764  21.384 -39.078  1.00  1.04           C  
ATOM    922  NE1 TRP A  62       3.805  21.034 -41.282  1.00  1.04           N  
ATOM    923  CE2 TRP A  62       3.351  21.883 -40.312  1.00  1.04           C  
ATOM    924  CE3 TRP A  62       3.428  22.054 -37.944  1.00  1.04           C  
ATOM    925  CZ2 TRP A  62       2.605  23.051 -40.416  1.00  1.04           C  
ATOM    926  CZ3 TRP A  62       2.694  23.200 -38.037  1.00  1.04           C  
ATOM    927  CH2 TRP A  62       2.285  23.697 -39.233  1.00  1.04           C  
ATOM    928  H   TRP A  62       7.178  18.518 -39.720  1.00  1.04           H  
ATOM    929  HA  TRP A  62       6.648  20.702 -37.776  1.00  1.04           H  
ATOM    930 1HB  TRP A  62       5.059  18.274 -38.648  1.00  1.04           H  
ATOM    931 2HB  TRP A  62       4.552  19.379 -37.398  1.00  1.04           H  
ATOM    932  HD1 TRP A  62       4.968  19.183 -41.208  1.00  1.04           H  
ATOM    933  HE1 TRP A  62       3.657  21.138 -42.278  1.00  1.04           H  
ATOM    934  HE3 TRP A  62       3.747  21.675 -36.989  1.00  1.04           H  
ATOM    935  HZ2 TRP A  62       2.275  23.450 -41.375  1.00  1.04           H  
ATOM    936  HZ3 TRP A  62       2.452  23.694 -37.127  1.00  1.04           H  
ATOM    937  HH2 TRP A  62       1.700  24.617 -39.252  1.00  1.04           H  
ATOM    938  N   ILE A  63       7.114  19.519 -35.653  1.00  0.93           N  
ATOM    939  CA  ILE A  63       7.527  18.893 -34.412  1.00  0.93           C  
ATOM    940  C   ILE A  63       6.576  19.190 -33.261  1.00  0.93           C  
ATOM    941  O   ILE A  63       5.725  20.076 -33.322  1.00  0.93           O  
ATOM    942  CB  ILE A  63       8.932  19.362 -33.982  1.00  0.93           C  
ATOM    943  CG1 ILE A  63       8.902  20.852 -33.706  1.00  0.93           C  
ATOM    944  CG2 ILE A  63       9.955  19.047 -35.060  1.00  0.93           C  
ATOM    945  CD1 ILE A  63      10.134  21.388 -33.052  1.00  0.93           C  
ATOM    946  H   ILE A  63       6.891  20.508 -35.643  1.00  0.93           H  
ATOM    947  HA  ILE A  63       7.553  17.820 -34.559  1.00  0.93           H  
ATOM    948  HB  ILE A  63       9.208  18.868 -33.056  1.00  0.93           H  
ATOM    949 1HG1 ILE A  63       8.767  21.379 -34.648  1.00  0.93           H  
ATOM    950 2HG1 ILE A  63       8.057  21.063 -33.062  1.00  0.93           H  
ATOM    951 1HG2 ILE A  63      10.940  19.375 -34.737  1.00  0.93           H  
ATOM    952 2HG2 ILE A  63       9.959  17.981 -35.228  1.00  0.93           H  
ATOM    953 3HG2 ILE A  63       9.693  19.559 -35.984  1.00  0.93           H  
ATOM    954 1HD1 ILE A  63      10.017  22.462 -32.890  1.00  0.93           H  
ATOM    955 2HD1 ILE A  63      10.269  20.889 -32.091  1.00  0.93           H  
ATOM    956 3HD1 ILE A  63      10.993  21.206 -33.689  1.00  0.93           H  
ATOM    957  N   VAL A  64       6.754  18.457 -32.191  1.00  0.85           N  
ATOM    958  CA  VAL A  64       6.081  18.699 -30.937  1.00  0.85           C  
ATOM    959  C   VAL A  64       6.816  19.855 -30.264  1.00  0.85           C  
ATOM    960  O   VAL A  64       8.044  19.819 -30.252  1.00  0.85           O  
ATOM    961  CB  VAL A  64       6.214  17.465 -30.068  1.00  0.85           C  
ATOM    962  CG1 VAL A  64       5.652  17.696 -28.744  1.00  0.85           C  
ATOM    963  CG2 VAL A  64       5.555  16.269 -30.788  1.00  0.85           C  
ATOM    964  H   VAL A  64       7.432  17.715 -32.230  1.00  0.85           H  
ATOM    965  HA  VAL A  64       5.033  18.913 -31.126  1.00  0.85           H  
ATOM    966  HB  VAL A  64       7.261  17.275 -29.919  1.00  0.85           H  
ATOM    967 1HG1 VAL A  64       5.800  16.818 -28.125  1.00  0.85           H  
ATOM    968 2HG1 VAL A  64       6.149  18.539 -28.275  1.00  0.85           H  
ATOM    969 3HG1 VAL A  64       4.595  17.909 -28.855  1.00  0.85           H  
ATOM    970 1HG2 VAL A  64       5.680  15.370 -30.193  1.00  0.85           H  
ATOM    971 2HG2 VAL A  64       4.493  16.470 -30.932  1.00  0.85           H  
ATOM    972 3HG2 VAL A  64       6.028  16.124 -31.756  1.00  0.85           H  
ATOM    973  N   PRO A  65       6.150  20.903 -29.756  1.00  0.82           N  
ATOM    974  CA  PRO A  65       6.803  22.016 -29.088  1.00  0.82           C  
ATOM    975  C   PRO A  65       7.727  21.494 -28.000  1.00  0.82           C  
ATOM    976  O   PRO A  65       7.365  20.568 -27.258  1.00  0.82           O  
ATOM    977  CB  PRO A  65       5.617  22.779 -28.500  1.00  0.82           C  
ATOM    978  CG  PRO A  65       4.469  22.481 -29.470  1.00  0.82           C  
ATOM    979  CD  PRO A  65       4.678  21.034 -29.882  1.00  0.82           C  
ATOM    980  HA  PRO A  65       7.358  22.619 -29.824  1.00  0.82           H  
ATOM    981 1HB  PRO A  65       5.414  22.434 -27.474  1.00  0.82           H  
ATOM    982 2HB  PRO A  65       5.866  23.855 -28.437  1.00  0.82           H  
ATOM    983 1HG  PRO A  65       3.496  22.644 -28.973  1.00  0.82           H  
ATOM    984 2HG  PRO A  65       4.509  23.168 -30.331  1.00  0.82           H  
ATOM    985 1HD  PRO A  65       4.151  20.345 -29.199  1.00  0.82           H  
ATOM    986 2HD  PRO A  65       4.346  20.933 -30.930  1.00  0.82           H  
ATOM    987  N   LYS A  66       8.931  22.059 -27.941  1.00  0.83           N  
ATOM    988  CA  LYS A  66       9.947  21.614 -26.973  1.00  0.83           C  
ATOM    989  C   LYS A  66      11.144  22.554 -26.893  1.00  0.83           C  
ATOM    990  O   LYS A  66      11.496  23.197 -27.879  1.00  0.83           O  
ATOM    991  CB  LYS A  66      10.442  20.198 -27.327  1.00  0.83           C  
ATOM    992  CG  LYS A  66      11.147  20.109 -28.663  1.00  0.83           C  
ATOM    993  CD  LYS A  66      11.588  18.692 -28.973  1.00  0.83           C  
ATOM    994  CE  LYS A  66      12.195  18.613 -30.367  1.00  0.83           C  
ATOM    995  NZ  LYS A  66      13.383  19.519 -30.499  1.00  0.83           N  
ATOM    996  H   LYS A  66       9.113  22.863 -28.559  1.00  0.83           H  
ATOM    997  HA  LYS A  66       9.493  21.594 -25.987  1.00  0.83           H  
ATOM    998 1HB  LYS A  66      11.128  19.853 -26.555  1.00  0.83           H  
ATOM    999 2HB  LYS A  66       9.612  19.501 -27.363  1.00  0.83           H  
ATOM   1000 1HG  LYS A  66      10.468  20.449 -29.451  1.00  0.83           H  
ATOM   1001 2HG  LYS A  66      12.016  20.764 -28.652  1.00  0.83           H  
ATOM   1002 1HD  LYS A  66      12.312  18.368 -28.234  1.00  0.83           H  
ATOM   1003 2HD  LYS A  66      10.723  18.031 -28.925  1.00  0.83           H  
ATOM   1004 1HE  LYS A  66      12.506  17.586 -30.566  1.00  0.83           H  
ATOM   1005 2HE  LYS A  66      11.441  18.902 -31.102  1.00  0.83           H  
ATOM   1006 1HZ  LYS A  66      13.767  19.459 -31.428  1.00  0.83           H  
ATOM   1007 2HZ  LYS A  66      13.086  20.471 -30.320  1.00  0.83           H  
ATOM   1008 3HZ  LYS A  66      14.089  19.258 -29.828  1.00  0.83           H  
ATOM   1009  N   GLY A  67      11.889  22.489 -25.797  1.00  0.88           N  
ATOM   1010  CA  GLY A  67      13.123  23.268 -25.738  1.00  0.88           C  
ATOM   1011  C   GLY A  67      13.967  23.024 -24.495  1.00  0.88           C  
ATOM   1012  O   GLY A  67      13.619  22.238 -23.611  1.00  0.88           O  
ATOM   1013  H   GLY A  67      11.570  21.932 -25.006  1.00  0.88           H  
ATOM   1014 1HA  GLY A  67      13.719  23.041 -26.620  1.00  0.88           H  
ATOM   1015 2HA  GLY A  67      12.878  24.325 -25.805  1.00  0.88           H  
ATOM   1016  N   GLY A  68      15.117  23.678 -24.453  1.00  0.98           N  
ATOM   1017  CA  GLY A  68      16.064  23.436 -23.380  1.00  0.98           C  
ATOM   1018  C   GLY A  68      15.605  23.851 -22.000  1.00  0.98           C  
ATOM   1019  O   GLY A  68      14.952  24.879 -21.819  1.00  0.98           O  
ATOM   1020  H   GLY A  68      15.339  24.338 -25.185  1.00  0.98           H  
ATOM   1021 1HA  GLY A  68      16.320  22.380 -23.364  1.00  0.98           H  
ATOM   1022 2HA  GLY A  68      16.988  23.965 -23.610  1.00  0.98           H  
ATOM   1023  N   VAL A  69      16.040  23.062 -21.031  1.00  1.13           N  
ATOM   1024  CA  VAL A  69      15.807  23.296 -19.618  1.00  1.13           C  
ATOM   1025  C   VAL A  69      16.905  24.214 -19.146  1.00  1.13           C  
ATOM   1026  O   VAL A  69      18.062  23.999 -19.506  1.00  1.13           O  
ATOM   1027  CB  VAL A  69      15.865  21.976 -18.833  1.00  1.13           C  
ATOM   1028  CG1 VAL A  69      15.698  22.223 -17.340  1.00  1.13           C  
ATOM   1029  CG2 VAL A  69      14.805  21.034 -19.346  1.00  1.13           C  
ATOM   1030  H   VAL A  69      16.557  22.226 -21.304  1.00  1.13           H  
ATOM   1031  HA  VAL A  69      14.843  23.781 -19.468  1.00  1.13           H  
ATOM   1032  HB  VAL A  69      16.839  21.528 -18.987  1.00  1.13           H  
ATOM   1033 1HG1 VAL A  69      15.758  21.278 -16.799  1.00  1.13           H  
ATOM   1034 2HG1 VAL A  69      16.477  22.892 -16.974  1.00  1.13           H  
ATOM   1035 3HG1 VAL A  69      14.721  22.680 -17.159  1.00  1.13           H  
ATOM   1036 1HG2 VAL A  69      14.887  20.113 -18.810  1.00  1.13           H  
ATOM   1037 2HG2 VAL A  69      13.820  21.465 -19.188  1.00  1.13           H  
ATOM   1038 3HG2 VAL A  69      14.956  20.855 -20.408  1.00  1.13           H  
ATOM   1039  N   GLU A  70      16.549  25.258 -18.418  1.00  1.30           N  
ATOM   1040  CA  GLU A  70      17.538  26.190 -17.903  1.00  1.30           C  
ATOM   1041  C   GLU A  70      17.883  25.896 -16.452  1.00  1.30           C  
ATOM   1042  O   GLU A  70      17.113  25.265 -15.728  1.00  1.30           O  
ATOM   1043  CB  GLU A  70      17.075  27.641 -18.068  1.00  1.30           C  
ATOM   1044  CG  GLU A  70      16.930  28.074 -19.531  1.00  1.30           C  
ATOM   1045  CD  GLU A  70      16.582  29.539 -19.700  1.00  1.30           C  
ATOM   1046  OE1 GLU A  70      16.498  30.227 -18.712  1.00  1.30           O  
ATOM   1047  OE2 GLU A  70      16.404  29.964 -20.818  1.00  1.30           O  
ATOM   1048  H   GLU A  70      15.571  25.388 -18.189  1.00  1.30           H  
ATOM   1049  HA  GLU A  70      18.447  26.072 -18.484  1.00  1.30           H  
ATOM   1050 1HB  GLU A  70      16.110  27.775 -17.573  1.00  1.30           H  
ATOM   1051 2HB  GLU A  70      17.791  28.309 -17.586  1.00  1.30           H  
ATOM   1052 1HG  GLU A  70      17.875  27.876 -20.044  1.00  1.30           H  
ATOM   1053 2HG  GLU A  70      16.159  27.463 -20.004  1.00  1.30           H  
ATOM   1054  N   LYS A  71      19.021  26.420 -16.018  1.00  1.47           N  
ATOM   1055  CA  LYS A  71      19.529  26.292 -14.656  1.00  1.47           C  
ATOM   1056  C   LYS A  71      18.576  26.788 -13.571  1.00  1.47           C  
ATOM   1057  O   LYS A  71      18.654  26.339 -12.427  1.00  1.47           O  
ATOM   1058  CB  LYS A  71      20.864  27.038 -14.579  1.00  1.47           C  
ATOM   1059  CG  LYS A  71      20.742  28.567 -14.745  1.00  1.47           C  
ATOM   1060  CD  LYS A  71      22.093  29.260 -14.666  1.00  1.47           C  
ATOM   1061  CE  LYS A  71      21.992  30.783 -14.938  1.00  1.47           C  
ATOM   1062  NZ  LYS A  71      21.172  31.541 -13.905  1.00  1.47           N  
ATOM   1063  H   LYS A  71      19.610  26.887 -16.704  1.00  1.47           H  
ATOM   1064  HA  LYS A  71      19.706  25.246 -14.451  1.00  1.47           H  
ATOM   1065 1HB  LYS A  71      21.346  26.835 -13.625  1.00  1.47           H  
ATOM   1066 2HB  LYS A  71      21.525  26.673 -15.372  1.00  1.47           H  
ATOM   1067 1HG  LYS A  71      20.276  28.797 -15.708  1.00  1.47           H  
ATOM   1068 2HG  LYS A  71      20.118  28.967 -13.954  1.00  1.47           H  
ATOM   1069 1HD  LYS A  71      22.520  29.105 -13.678  1.00  1.47           H  
ATOM   1070 2HD  LYS A  71      22.766  28.818 -15.407  1.00  1.47           H  
ATOM   1071 1HE  LYS A  71      23.003  31.185 -14.945  1.00  1.47           H  
ATOM   1072 2HE  LYS A  71      21.545  30.939 -15.915  1.00  1.47           H  
ATOM   1073 1HZ  LYS A  71      21.166  32.516 -14.140  1.00  1.47           H  
ATOM   1074 2HZ  LYS A  71      20.186  31.223 -13.877  1.00  1.47           H  
ATOM   1075 3HZ  LYS A  71      21.569  31.421 -12.992  1.00  1.47           H  
ATOM   1076  N   ASP A  72      17.650  27.669 -13.933  1.00  1.59           N  
ATOM   1077  CA  ASP A  72      16.704  28.219 -12.977  1.00  1.59           C  
ATOM   1078  C   ASP A  72      15.340  27.514 -13.029  1.00  1.59           C  
ATOM   1079  O   ASP A  72      14.401  27.922 -12.341  1.00  1.59           O  
ATOM   1080  CB  ASP A  72      16.571  29.719 -13.240  1.00  1.59           C  
ATOM   1081  CG  ASP A  72      17.911  30.434 -12.975  1.00  1.59           C  
ATOM   1082  OD1 ASP A  72      18.499  30.203 -11.955  1.00  1.59           O  
ATOM   1083  OD2 ASP A  72      18.385  31.146 -13.838  1.00  1.59           O  
ATOM   1084  H   ASP A  72      17.621  27.977 -14.895  1.00  1.59           H  
ATOM   1085  HA  ASP A  72      17.113  28.084 -11.975  1.00  1.59           H  
ATOM   1086 1HB  ASP A  72      16.270  29.884 -14.278  1.00  1.59           H  
ATOM   1087 2HB  ASP A  72      15.800  30.141 -12.595  1.00  1.59           H  
ATOM   1088  N   GLU A  73      15.241  26.446 -13.831  1.00  1.63           N  
ATOM   1089  CA  GLU A  73      14.010  25.674 -13.983  1.00  1.63           C  
ATOM   1090  C   GLU A  73      14.259  24.165 -13.887  1.00  1.63           C  
ATOM   1091  O   GLU A  73      14.044  23.454 -14.862  1.00  1.63           O  
ATOM   1092  CB  GLU A  73      13.346  25.961 -15.335  1.00  1.63           C  
ATOM   1093  CG  GLU A  73      12.883  27.389 -15.534  1.00  1.63           C  
ATOM   1094  CD  GLU A  73      12.179  27.652 -16.856  1.00  1.63           C  
ATOM   1095  OE1 GLU A  73      12.087  26.781 -17.714  1.00  1.63           O  
ATOM   1096  OE2 GLU A  73      11.713  28.753 -17.005  1.00  1.63           O  
ATOM   1097  H   GLU A  73      16.050  26.140 -14.369  1.00  1.63           H  
ATOM   1098  HA  GLU A  73      13.309  25.974 -13.208  1.00  1.63           H  
ATOM   1099 1HB  GLU A  73      14.050  25.722 -16.137  1.00  1.63           H  
ATOM   1100 2HB  GLU A  73      12.479  25.308 -15.458  1.00  1.63           H  
ATOM   1101 1HG  GLU A  73      12.209  27.651 -14.718  1.00  1.63           H  
ATOM   1102 2HG  GLU A  73      13.752  28.044 -15.470  1.00  1.63           H  
ATOM   1103  N   PRO A  74      14.676  23.622 -12.731  1.00  1.58           N  
ATOM   1104  CA  PRO A  74      15.004  22.216 -12.554  1.00  1.58           C  
ATOM   1105  C   PRO A  74      13.820  21.276 -12.778  1.00  1.58           C  
ATOM   1106  O   PRO A  74      13.998  20.089 -13.050  1.00  1.58           O  
ATOM   1107  CB  PRO A  74      15.492  22.174 -11.098  1.00  1.58           C  
ATOM   1108  CG  PRO A  74      14.865  23.387 -10.438  1.00  1.58           C  
ATOM   1109  CD  PRO A  74      14.832  24.442 -11.518  1.00  1.58           C  
ATOM   1110  HA  PRO A  74      15.806  21.964 -13.255  1.00  1.58           H  
ATOM   1111 1HB  PRO A  74      15.187  21.226 -10.631  1.00  1.58           H  
ATOM   1112 2HB  PRO A  74      16.586  22.211 -11.069  1.00  1.58           H  
ATOM   1113 1HG  PRO A  74      13.863  23.136 -10.060  1.00  1.58           H  
ATOM   1114 2HG  PRO A  74      15.465  23.696  -9.568  1.00  1.58           H  
ATOM   1115 1HD  PRO A  74      13.982  25.105 -11.345  1.00  1.58           H  
ATOM   1116 2HD  PRO A  74      15.790  24.986 -11.543  1.00  1.58           H  
ATOM   1117  N   ASN A  75      12.602  21.794 -12.652  1.00  1.46           N  
ATOM   1118  CA  ASN A  75      11.430  20.970 -12.876  1.00  1.46           C  
ATOM   1119  C   ASN A  75      11.076  21.046 -14.356  1.00  1.46           C  
ATOM   1120  O   ASN A  75      10.628  22.088 -14.857  1.00  1.46           O  
ATOM   1121  CB  ASN A  75      10.276  21.358 -11.988  1.00  1.46           C  
ATOM   1122  CG  ASN A  75       9.115  20.371 -12.079  1.00  1.46           C  
ATOM   1123  OD1 ASN A  75       8.873  19.701 -13.101  1.00  1.46           O  
ATOM   1124  ND2 ASN A  75       8.388  20.262 -10.987  1.00  1.46           N  
ATOM   1125  H   ASN A  75      12.488  22.765 -12.415  1.00  1.46           H  
ATOM   1126  HA  ASN A  75      11.683  19.931 -12.659  1.00  1.46           H  
ATOM   1127 1HB  ASN A  75      10.616  21.414 -10.953  1.00  1.46           H  
ATOM   1128 2HB  ASN A  75       9.920  22.349 -12.272  1.00  1.46           H  
ATOM   1129 1HD2 ASN A  75       7.610  19.630 -10.963  1.00  1.46           H  
ATOM   1130 2HD2 ASN A  75       8.613  20.810 -10.179  1.00  1.46           H  
ATOM   1131  N   TYR A  76      11.214  19.918 -15.035  1.00  1.31           N  
ATOM   1132  CA  TYR A  76      11.037  19.830 -16.477  1.00  1.31           C  
ATOM   1133  C   TYR A  76       9.618  20.196 -16.883  1.00  1.31           C  
ATOM   1134  O   TYR A  76       9.382  20.621 -18.015  1.00  1.31           O  
ATOM   1135  CB  TYR A  76      11.250  18.389 -16.898  1.00  1.31           C  
ATOM   1136  CG  TYR A  76      12.590  17.859 -16.664  1.00  1.31           C  
ATOM   1137  CD1 TYR A  76      12.824  17.189 -15.479  1.00  1.31           C  
ATOM   1138  CD2 TYR A  76      13.567  17.981 -17.592  1.00  1.31           C  
ATOM   1139  CE1 TYR A  76      14.051  16.647 -15.223  1.00  1.31           C  
ATOM   1140  CE2 TYR A  76      14.795  17.444 -17.343  1.00  1.31           C  
ATOM   1141  CZ  TYR A  76      15.045  16.770 -16.156  1.00  1.31           C  
ATOM   1142  OH  TYR A  76      16.274  16.199 -15.901  1.00  1.31           O  
ATOM   1143  H   TYR A  76      11.538  19.103 -14.533  1.00  1.31           H  
ATOM   1144  HA  TYR A  76      11.740  20.504 -16.970  1.00  1.31           H  
ATOM   1145 1HB  TYR A  76      10.554  17.760 -16.364  1.00  1.31           H  
ATOM   1146 2HB  TYR A  76      11.029  18.286 -17.957  1.00  1.31           H  
ATOM   1147  HD1 TYR A  76      12.023  17.090 -14.746  1.00  1.31           H  
ATOM   1148  HD2 TYR A  76      13.369  18.491 -18.528  1.00  1.31           H  
ATOM   1149  HE1 TYR A  76      14.230  16.117 -14.290  1.00  1.31           H  
ATOM   1150  HE2 TYR A  76      15.553  17.537 -18.078  1.00  1.31           H  
ATOM   1151  HH  TYR A  76      16.775  16.132 -16.719  1.00  1.31           H  
ATOM   1152  N   GLU A  77       8.669  20.009 -15.963  1.00  1.18           N  
ATOM   1153  CA  GLU A  77       7.277  20.325 -16.225  1.00  1.18           C  
ATOM   1154  C   GLU A  77       7.109  21.818 -16.466  1.00  1.18           C  
ATOM   1155  O   GLU A  77       6.333  22.231 -17.328  1.00  1.18           O  
ATOM   1156  CB  GLU A  77       6.382  19.867 -15.078  1.00  1.18           C  
ATOM   1157  CG  GLU A  77       4.919  20.086 -15.335  1.00  1.18           C  
ATOM   1158  CD  GLU A  77       4.004  19.542 -14.254  1.00  1.18           C  
ATOM   1159  OE1 GLU A  77       4.416  18.688 -13.505  1.00  1.18           O  
ATOM   1160  OE2 GLU A  77       2.898  20.025 -14.159  1.00  1.18           O  
ATOM   1161  H   GLU A  77       8.927  19.684 -15.034  1.00  1.18           H  
ATOM   1162  HA  GLU A  77       6.968  19.802 -17.130  1.00  1.18           H  
ATOM   1163 1HB  GLU A  77       6.552  18.812 -14.870  1.00  1.18           H  
ATOM   1164 2HB  GLU A  77       6.634  20.425 -14.179  1.00  1.18           H  
ATOM   1165 1HG  GLU A  77       4.753  21.149 -15.444  1.00  1.18           H  
ATOM   1166 2HG  GLU A  77       4.677  19.606 -16.281  1.00  1.18           H  
ATOM   1167  N   THR A  78       7.832  22.640 -15.687  1.00  1.09           N  
ATOM   1168  CA  THR A  78       7.718  24.085 -15.822  1.00  1.09           C  
ATOM   1169  C   THR A  78       8.244  24.474 -17.171  1.00  1.09           C  
ATOM   1170  O   THR A  78       7.628  25.269 -17.887  1.00  1.09           O  
ATOM   1171  CB  THR A  78       8.506  24.850 -14.744  1.00  1.09           C  
ATOM   1172  OG1 THR A  78       7.982  24.540 -13.445  1.00  1.09           O  
ATOM   1173  CG2 THR A  78       8.433  26.350 -15.000  1.00  1.09           C  
ATOM   1174  H   THR A  78       8.515  22.257 -15.039  1.00  1.09           H  
ATOM   1175  HA  THR A  78       6.667  24.368 -15.764  1.00  1.09           H  
ATOM   1176  HB  THR A  78       9.553  24.539 -14.780  1.00  1.09           H  
ATOM   1177  HG1 THR A  78       8.062  23.596 -13.293  1.00  1.09           H  
ATOM   1178 1HG2 THR A  78       9.007  26.877 -14.238  1.00  1.09           H  
ATOM   1179 2HG2 THR A  78       8.854  26.570 -15.986  1.00  1.09           H  
ATOM   1180 3HG2 THR A  78       7.395  26.677 -14.966  1.00  1.09           H  
ATOM   1181  N   THR A  79       9.383  23.885 -17.524  1.00  1.02           N  
ATOM   1182  CA  THR A  79       9.999  24.179 -18.802  1.00  1.02           C  
ATOM   1183  C   THR A  79       9.064  23.788 -19.935  1.00  1.02           C  
ATOM   1184  O   THR A  79       8.863  24.559 -20.874  1.00  1.02           O  
ATOM   1185  CB  THR A  79      11.338  23.457 -18.965  1.00  1.02           C  
ATOM   1186  OG1 THR A  79      12.254  23.921 -17.955  1.00  1.02           O  
ATOM   1187  CG2 THR A  79      11.903  23.719 -20.373  1.00  1.02           C  
ATOM   1188  H   THR A  79       9.824  23.237 -16.865  1.00  1.02           H  
ATOM   1189  HA  THR A  79      10.184  25.252 -18.859  1.00  1.02           H  
ATOM   1190  HB  THR A  79      11.189  22.390 -18.833  1.00  1.02           H  
ATOM   1191  HG1 THR A  79      12.248  24.912 -17.914  1.00  1.02           H  
ATOM   1192 1HG2 THR A  79      12.842  23.204 -20.506  1.00  1.02           H  
ATOM   1193 2HG2 THR A  79      11.198  23.361 -21.125  1.00  1.02           H  
ATOM   1194 3HG2 THR A  79      12.056  24.781 -20.508  1.00  1.02           H  
ATOM   1195  N   ALA A  80       8.454  22.605 -19.838  1.00  0.99           N  
ATOM   1196  CA  ALA A  80       7.536  22.160 -20.872  1.00  0.99           C  
ATOM   1197  C   ALA A  80       6.373  23.139 -21.035  1.00  0.99           C  
ATOM   1198  O   ALA A  80       5.977  23.469 -22.160  1.00  0.99           O  
ATOM   1199  CB  ALA A  80       6.997  20.789 -20.524  1.00  0.99           C  
ATOM   1200  H   ALA A  80       8.653  21.991 -19.048  1.00  0.99           H  
ATOM   1201  HA  ALA A  80       8.082  22.111 -21.815  1.00  0.99           H  
ATOM   1202 1HB  ALA A  80       6.327  20.445 -21.307  1.00  0.99           H  
ATOM   1203 2HB  ALA A  80       7.821  20.088 -20.425  1.00  0.99           H  
ATOM   1204 3HB  ALA A  80       6.455  20.839 -19.581  1.00  0.99           H  
ATOM   1205  N   GLN A  81       5.835  23.650 -19.917  1.00  0.97           N  
ATOM   1206  CA  GLN A  81       4.738  24.608 -20.014  1.00  0.97           C  
ATOM   1207  C   GLN A  81       5.207  25.924 -20.626  1.00  0.97           C  
ATOM   1208  O   GLN A  81       4.514  26.514 -21.463  1.00  0.97           O  
ATOM   1209  CB  GLN A  81       4.130  24.895 -18.638  1.00  0.97           C  
ATOM   1210  CG  GLN A  81       3.352  23.756 -18.013  1.00  0.97           C  
ATOM   1211  CD  GLN A  81       2.851  24.121 -16.612  1.00  0.97           C  
ATOM   1212  OE1 GLN A  81       2.474  25.268 -16.348  1.00  0.97           O  
ATOM   1213  NE2 GLN A  81       2.844  23.154 -15.715  1.00  0.97           N  
ATOM   1214  H   GLN A  81       6.166  23.344 -18.999  1.00  0.97           H  
ATOM   1215  HA  GLN A  81       3.969  24.186 -20.657  1.00  0.97           H  
ATOM   1216 1HB  GLN A  81       4.936  25.152 -17.946  1.00  0.97           H  
ATOM   1217 2HB  GLN A  81       3.473  25.759 -18.706  1.00  0.97           H  
ATOM   1218 1HG  GLN A  81       2.489  23.529 -18.640  1.00  0.97           H  
ATOM   1219 2HG  GLN A  81       3.996  22.882 -17.934  1.00  0.97           H  
ATOM   1220 1HE2 GLN A  81       2.532  23.326 -14.780  1.00  0.97           H  
ATOM   1221 2HE2 GLN A  81       3.165  22.236 -15.970  1.00  0.97           H  
ATOM   1222  N   ARG A  82       6.400  26.373 -20.234  1.00  0.97           N  
ATOM   1223  CA  ARG A  82       6.952  27.619 -20.740  1.00  0.97           C  
ATOM   1224  C   ARG A  82       7.154  27.558 -22.239  1.00  0.97           C  
ATOM   1225  O   ARG A  82       6.668  28.426 -22.970  1.00  0.97           O  
ATOM   1226  CB  ARG A  82       8.278  27.941 -20.063  1.00  0.97           C  
ATOM   1227  CG  ARG A  82       8.937  29.230 -20.540  1.00  0.97           C  
ATOM   1228  CD  ARG A  82      10.266  29.475 -19.893  1.00  0.97           C  
ATOM   1229  NE  ARG A  82      11.230  28.424 -20.199  1.00  0.97           N  
ATOM   1230  CZ  ARG A  82      11.877  28.309 -21.375  1.00  0.97           C  
ATOM   1231  NH1 ARG A  82      11.655  29.193 -22.338  1.00  0.97           N  
ATOM   1232  NH2 ARG A  82      12.724  27.315 -21.570  1.00  0.97           N  
ATOM   1233  H   ARG A  82       6.929  25.848 -19.538  1.00  0.97           H  
ATOM   1234  HA  ARG A  82       6.251  28.421 -20.519  1.00  0.97           H  
ATOM   1235 1HB  ARG A  82       8.133  28.009 -18.985  1.00  0.97           H  
ATOM   1236 2HB  ARG A  82       8.983  27.130 -20.241  1.00  0.97           H  
ATOM   1237 1HG  ARG A  82       9.099  29.167 -21.620  1.00  0.97           H  
ATOM   1238 2HG  ARG A  82       8.289  30.079 -20.326  1.00  0.97           H  
ATOM   1239 1HD  ARG A  82      10.670  30.422 -20.252  1.00  0.97           H  
ATOM   1240 2HD  ARG A  82      10.141  29.518 -18.812  1.00  0.97           H  
ATOM   1241  HE  ARG A  82      11.434  27.731 -19.458  1.00  0.97           H  
ATOM   1242 1HH1 ARG A  82      10.997  29.979 -22.200  1.00  0.97           H  
ATOM   1243 2HH1 ARG A  82      12.142  29.129 -23.228  1.00  0.97           H  
ATOM   1244 1HH2 ARG A  82      12.901  26.639 -20.844  1.00  0.97           H  
ATOM   1245 2HH2 ARG A  82      13.151  27.189 -22.485  1.00  0.97           H  
ATOM   1246  N   GLU A  83       7.829  26.504 -22.703  1.00  0.96           N  
ATOM   1247  CA  GLU A  83       8.121  26.351 -24.119  1.00  0.96           C  
ATOM   1248  C   GLU A  83       6.829  26.196 -24.913  1.00  0.96           C  
ATOM   1249  O   GLU A  83       6.684  26.785 -25.981  1.00  0.96           O  
ATOM   1250  CB  GLU A  83       9.025  25.133 -24.339  1.00  0.96           C  
ATOM   1251  CG  GLU A  83      10.493  25.267 -23.809  1.00  0.96           C  
ATOM   1252  CD  GLU A  83      11.341  26.254 -24.589  1.00  0.96           C  
ATOM   1253  OE1 GLU A  83      10.868  26.715 -25.575  1.00  0.96           O  
ATOM   1254  OE2 GLU A  83      12.471  26.527 -24.213  1.00  0.96           O  
ATOM   1255  H   GLU A  83       8.169  25.802 -22.046  1.00  0.96           H  
ATOM   1256  HA  GLU A  83       8.637  27.247 -24.465  1.00  0.96           H  
ATOM   1257 1HB  GLU A  83       8.581  24.265 -23.842  1.00  0.96           H  
ATOM   1258 2HB  GLU A  83       9.076  24.904 -25.407  1.00  0.96           H  
ATOM   1259 1HG  GLU A  83      10.447  25.600 -22.772  1.00  0.96           H  
ATOM   1260 2HG  GLU A  83      10.965  24.288 -23.815  1.00  0.96           H  
ATOM   1261  N   THR A  84       5.849  25.478 -24.362  1.00  0.96           N  
ATOM   1262  CA  THR A  84       4.577  25.319 -25.042  1.00  0.96           C  
ATOM   1263  C   THR A  84       3.913  26.666 -25.265  1.00  0.96           C  
ATOM   1264  O   THR A  84       3.441  26.986 -26.366  1.00  0.96           O  
ATOM   1265  CB  THR A  84       3.632  24.428 -24.223  1.00  0.96           C  
ATOM   1266  OG1 THR A  84       4.192  23.115 -24.111  1.00  0.96           O  
ATOM   1267  CG2 THR A  84       2.297  24.383 -24.842  1.00  0.96           C  
ATOM   1268  H   THR A  84       5.990  24.995 -23.473  1.00  0.96           H  
ATOM   1269  HA  THR A  84       4.756  24.854 -26.010  1.00  0.96           H  
ATOM   1270  HB  THR A  84       3.532  24.838 -23.220  1.00  0.96           H  
ATOM   1271  HG1 THR A  84       4.999  23.166 -23.553  1.00  0.96           H  
ATOM   1272 1HG2 THR A  84       1.631  23.764 -24.252  1.00  0.96           H  
ATOM   1273 2HG2 THR A  84       1.922  25.397 -24.865  1.00  0.96           H  
ATOM   1274 3HG2 THR A  84       2.373  23.990 -25.849  1.00  0.96           H  
ATOM   1275  N   TRP A  85       3.898  27.492 -24.232  1.00  0.94           N  
ATOM   1276  CA  TRP A  85       3.305  28.794 -24.400  1.00  0.94           C  
ATOM   1277  C   TRP A  85       4.095  29.648 -25.405  1.00  0.94           C  
ATOM   1278  O   TRP A  85       3.523  30.216 -26.335  1.00  0.94           O  
ATOM   1279  CB  TRP A  85       3.219  29.513 -23.063  1.00  0.94           C  
ATOM   1280  CG  TRP A  85       2.514  30.823 -23.155  1.00  0.94           C  
ATOM   1281  CD1 TRP A  85       1.174  31.000 -23.068  1.00  0.94           C  
ATOM   1282  CD2 TRP A  85       3.082  32.141 -23.351  1.00  0.94           C  
ATOM   1283  NE1 TRP A  85       0.863  32.328 -23.185  1.00  0.94           N  
ATOM   1284  CE2 TRP A  85       2.018  33.040 -23.368  1.00  0.94           C  
ATOM   1285  CE3 TRP A  85       4.383  32.618 -23.506  1.00  0.94           C  
ATOM   1286  CZ2 TRP A  85       2.211  34.401 -23.543  1.00  0.94           C  
ATOM   1287  CZ3 TRP A  85       4.583  33.977 -23.682  1.00  0.94           C  
ATOM   1288  CH2 TRP A  85       3.523  34.848 -23.702  1.00  0.94           C  
ATOM   1289  H   TRP A  85       4.279  27.208 -23.327  1.00  0.94           H  
ATOM   1290  HA  TRP A  85       2.294  28.661 -24.774  1.00  0.94           H  
ATOM   1291 1HB  TRP A  85       2.689  28.878 -22.350  1.00  0.94           H  
ATOM   1292 2HB  TRP A  85       4.226  29.676 -22.673  1.00  0.94           H  
ATOM   1293  HD1 TRP A  85       0.462  30.195 -22.919  1.00  0.94           H  
ATOM   1294  HE1 TRP A  85      -0.066  32.720 -23.145  1.00  0.94           H  
ATOM   1295  HE3 TRP A  85       5.221  31.933 -23.491  1.00  0.94           H  
ATOM   1296  HZ2 TRP A  85       1.380  35.107 -23.559  1.00  0.94           H  
ATOM   1297  HZ3 TRP A  85       5.606  34.334 -23.805  1.00  0.94           H  
ATOM   1298  HH2 TRP A  85       3.713  35.913 -23.843  1.00  0.94           H  
ATOM   1299  N   GLU A  86       5.420  29.715 -25.265  1.00  0.92           N  
ATOM   1300  CA  GLU A  86       6.189  30.590 -26.152  1.00  0.92           C  
ATOM   1301  C   GLU A  86       6.156  30.165 -27.623  1.00  0.92           C  
ATOM   1302  O   GLU A  86       5.958  30.990 -28.528  1.00  0.92           O  
ATOM   1303  CB  GLU A  86       7.655  30.619 -25.702  1.00  0.92           C  
ATOM   1304  CG  GLU A  86       7.914  31.313 -24.358  1.00  0.92           C  
ATOM   1305  CD  GLU A  86       9.363  31.233 -23.938  1.00  0.92           C  
ATOM   1306  OE1 GLU A  86      10.165  30.810 -24.733  1.00  0.92           O  
ATOM   1307  OE2 GLU A  86       9.670  31.542 -22.805  1.00  0.92           O  
ATOM   1308  H   GLU A  86       5.885  29.196 -24.518  1.00  0.92           H  
ATOM   1309  HA  GLU A  86       5.778  31.591 -26.076  1.00  0.92           H  
ATOM   1310 1HB  GLU A  86       8.021  29.591 -25.617  1.00  0.92           H  
ATOM   1311 2HB  GLU A  86       8.255  31.117 -26.464  1.00  0.92           H  
ATOM   1312 1HG  GLU A  86       7.621  32.360 -24.432  1.00  0.92           H  
ATOM   1313 2HG  GLU A  86       7.300  30.843 -23.594  1.00  0.92           H  
ATOM   1314  N   GLU A  87       6.304  28.867 -27.864  1.00  0.90           N  
ATOM   1315  CA  GLU A  87       6.359  28.379 -29.223  1.00  0.90           C  
ATOM   1316  C   GLU A  87       4.999  28.189 -29.854  1.00  0.90           C  
ATOM   1317  O   GLU A  87       4.780  28.592 -30.995  1.00  0.90           O  
ATOM   1318  CB  GLU A  87       7.100  27.038 -29.287  1.00  0.90           C  
ATOM   1319  CG  GLU A  87       8.576  27.071 -29.002  1.00  0.90           C  
ATOM   1320  CD  GLU A  87       9.230  25.698 -29.216  1.00  0.90           C  
ATOM   1321  OE1 GLU A  87       8.533  24.701 -29.213  1.00  0.90           O  
ATOM   1322  OE2 GLU A  87      10.416  25.670 -29.453  1.00  0.90           O  
ATOM   1323  H   GLU A  87       6.433  28.214 -27.093  1.00  0.90           H  
ATOM   1324  HA  GLU A  87       6.908  29.105 -29.819  1.00  0.90           H  
ATOM   1325 1HB  GLU A  87       6.654  26.359 -28.561  1.00  0.90           H  
ATOM   1326 2HB  GLU A  87       6.967  26.601 -30.222  1.00  0.90           H  
ATOM   1327 1HG  GLU A  87       9.050  27.806 -29.652  1.00  0.90           H  
ATOM   1328 2HG  GLU A  87       8.727  27.386 -27.964  1.00  0.90           H  
ATOM   1329  N   ALA A  88       4.089  27.535 -29.139  1.00  0.88           N  
ATOM   1330  CA  ALA A  88       2.805  27.200 -29.714  1.00  0.88           C  
ATOM   1331  C   ALA A  88       1.711  28.197 -29.384  1.00  0.88           C  
ATOM   1332  O   ALA A  88       0.610  28.083 -29.920  1.00  0.88           O  
ATOM   1333  CB  ALA A  88       2.387  25.828 -29.255  1.00  0.88           C  
ATOM   1334  H   ALA A  88       4.270  27.250 -28.179  1.00  0.88           H  
ATOM   1335  HA  ALA A  88       2.927  27.174 -30.790  1.00  0.88           H  
ATOM   1336 1HB  ALA A  88       1.473  25.572 -29.726  1.00  0.88           H  
ATOM   1337 2HB  ALA A  88       3.150  25.114 -29.532  1.00  0.88           H  
ATOM   1338 3HB  ALA A  88       2.257  25.818 -28.178  1.00  0.88           H  
ATOM   1339  N   GLY A  89       1.954  29.113 -28.430  1.00  0.86           N  
ATOM   1340  CA  GLY A  89       0.938  30.068 -27.996  1.00  0.86           C  
ATOM   1341  C   GLY A  89      -0.140  29.314 -27.271  1.00  0.86           C  
ATOM   1342  O   GLY A  89      -1.316  29.672 -27.325  1.00  0.86           O  
ATOM   1343  H   GLY A  89       2.861  29.180 -27.974  1.00  0.86           H  
ATOM   1344 1HA  GLY A  89       1.388  30.791 -27.319  1.00  0.86           H  
ATOM   1345 2HA  GLY A  89       0.522  30.626 -28.816  1.00  0.86           H  
ATOM   1346  N   CYS A  90       0.240  28.187 -26.692  1.00  0.83           N  
ATOM   1347  CA  CYS A  90      -0.733  27.346 -26.045  1.00  0.83           C  
ATOM   1348  C   CYS A  90      -0.779  27.384 -24.542  1.00  0.83           C  
ATOM   1349  O   CYS A  90       0.215  27.176 -23.845  1.00  0.83           O  
ATOM   1350  CB  CYS A  90      -0.585  25.918 -26.509  1.00  0.83           C  
ATOM   1351  SG  CYS A  90      -1.634  24.824 -25.661  1.00  0.83           S  
ATOM   1352  H   CYS A  90       1.228  27.925 -26.682  1.00  0.83           H  
ATOM   1353  HA  CYS A  90      -1.710  27.674 -26.382  1.00  0.83           H  
ATOM   1354 1HB  CYS A  90      -0.820  25.866 -27.558  1.00  0.83           H  
ATOM   1355 2HB  CYS A  90       0.418  25.593 -26.416  1.00  0.83           H  
ATOM   1356  HG  CYS A  90      -2.646  25.687 -25.529  1.00  0.83           H  
ATOM   1357  N   ILE A  91      -1.986  27.602 -24.064  1.00  0.82           N  
ATOM   1358  CA  ILE A  91      -2.332  27.608 -22.671  1.00  0.82           C  
ATOM   1359  C   ILE A  91      -3.114  26.337 -22.393  1.00  0.82           C  
ATOM   1360  O   ILE A  91      -4.035  25.986 -23.147  1.00  0.82           O  
ATOM   1361  CB  ILE A  91      -3.191  28.827 -22.356  1.00  0.82           C  
ATOM   1362  CG1 ILE A  91      -2.406  30.098 -22.654  1.00  0.82           C  
ATOM   1363  CG2 ILE A  91      -3.682  28.792 -20.921  1.00  0.82           C  
ATOM   1364  CD1 ILE A  91      -3.250  31.337 -22.676  1.00  0.82           C  
ATOM   1365  H   ILE A  91      -2.741  27.808 -24.718  1.00  0.82           H  
ATOM   1366  HA  ILE A  91      -1.427  27.619 -22.065  1.00  0.82           H  
ATOM   1367  HB  ILE A  91      -4.044  28.825 -23.019  1.00  0.82           H  
ATOM   1368 1HG1 ILE A  91      -1.638  30.219 -21.894  1.00  0.82           H  
ATOM   1369 2HG1 ILE A  91      -1.927  30.004 -23.630  1.00  0.82           H  
ATOM   1370 1HG2 ILE A  91      -4.307  29.662 -20.733  1.00  0.82           H  
ATOM   1371 2HG2 ILE A  91      -4.269  27.887 -20.756  1.00  0.82           H  
ATOM   1372 3HG2 ILE A  91      -2.830  28.801 -20.242  1.00  0.82           H  
ATOM   1373 1HD1 ILE A  91      -2.620  32.196 -22.893  1.00  0.82           H  
ATOM   1374 2HD1 ILE A  91      -4.014  31.239 -23.454  1.00  0.82           H  
ATOM   1375 3HD1 ILE A  91      -3.728  31.471 -21.709  1.00  0.82           H  
ATOM   1376  N   GLY A  92      -2.742  25.635 -21.343  1.00  0.81           N  
ATOM   1377  CA  GLY A  92      -3.446  24.418 -21.003  1.00  0.81           C  
ATOM   1378  C   GLY A  92      -2.886  23.808 -19.746  1.00  0.81           C  
ATOM   1379  O   GLY A  92      -2.058  24.420 -19.067  1.00  0.81           O  
ATOM   1380  H   GLY A  92      -1.972  25.949 -20.771  1.00  0.81           H  
ATOM   1381 1HA  GLY A  92      -4.502  24.632 -20.864  1.00  0.81           H  
ATOM   1382 2HA  GLY A  92      -3.368  23.716 -21.821  1.00  0.81           H  
ATOM   1383  N   LYS A  93      -3.356  22.618 -19.416  1.00  0.80           N  
ATOM   1384  CA  LYS A  93      -2.912  21.973 -18.189  1.00  0.80           C  
ATOM   1385  C   LYS A  93      -2.122  20.728 -18.477  1.00  0.80           C  
ATOM   1386  O   LYS A  93      -2.456  19.969 -19.381  1.00  0.80           O  
ATOM   1387  CB  LYS A  93      -4.108  21.600 -17.315  1.00  0.80           C  
ATOM   1388  CG  LYS A  93      -5.001  22.768 -16.923  1.00  0.80           C  
ATOM   1389  CD  LYS A  93      -4.288  23.763 -16.018  1.00  0.80           C  
ATOM   1390  CE  LYS A  93      -5.243  24.862 -15.569  1.00  0.80           C  
ATOM   1391  NZ  LYS A  93      -4.564  25.892 -14.732  1.00  0.80           N  
ATOM   1392  H   LYS A  93      -4.021  22.173 -20.051  1.00  0.80           H  
ATOM   1393  HA  LYS A  93      -2.269  22.658 -17.639  1.00  0.80           H  
ATOM   1394 1HB  LYS A  93      -4.724  20.868 -17.841  1.00  0.80           H  
ATOM   1395 2HB  LYS A  93      -3.749  21.123 -16.400  1.00  0.80           H  
ATOM   1396 1HG  LYS A  93      -5.316  23.290 -17.828  1.00  0.80           H  
ATOM   1397 2HG  LYS A  93      -5.893  22.401 -16.418  1.00  0.80           H  
ATOM   1398 1HD  LYS A  93      -3.894  23.247 -15.143  1.00  0.80           H  
ATOM   1399 2HD  LYS A  93      -3.457  24.217 -16.561  1.00  0.80           H  
ATOM   1400 1HE  LYS A  93      -5.664  25.346 -16.452  1.00  0.80           H  
ATOM   1401 2HE  LYS A  93      -6.054  24.417 -14.993  1.00  0.80           H  
ATOM   1402 1HZ  LYS A  93      -5.236  26.597 -14.467  1.00  0.80           H  
ATOM   1403 2HZ  LYS A  93      -4.178  25.460 -13.903  1.00  0.80           H  
ATOM   1404 3HZ  LYS A  93      -3.822  26.316 -15.271  1.00  0.80           H  
ATOM   1405  N   ILE A  94      -1.122  20.458 -17.655  1.00  0.79           N  
ATOM   1406  CA  ILE A  94      -0.403  19.209 -17.812  1.00  0.79           C  
ATOM   1407  C   ILE A  94      -1.248  18.118 -17.199  1.00  0.79           C  
ATOM   1408  O   ILE A  94      -1.735  18.260 -16.078  1.00  0.79           O  
ATOM   1409  CB  ILE A  94       0.994  19.263 -17.169  1.00  0.79           C  
ATOM   1410  CG1 ILE A  94       1.817  20.362 -17.827  1.00  0.79           C  
ATOM   1411  CG2 ILE A  94       1.681  17.918 -17.321  1.00  0.79           C  
ATOM   1412  CD1 ILE A  94       2.036  20.127 -19.287  1.00  0.79           C  
ATOM   1413  H   ILE A  94      -0.865  21.108 -16.926  1.00  0.79           H  
ATOM   1414  HA  ILE A  94      -0.277  18.994 -18.869  1.00  0.79           H  
ATOM   1415  HB  ILE A  94       0.910  19.504 -16.107  1.00  0.79           H  
ATOM   1416 1HG1 ILE A  94       1.298  21.311 -17.704  1.00  0.79           H  
ATOM   1417 2HG1 ILE A  94       2.781  20.430 -17.339  1.00  0.79           H  
ATOM   1418 1HG2 ILE A  94       2.669  17.969 -16.868  1.00  0.79           H  
ATOM   1419 2HG2 ILE A  94       1.099  17.145 -16.828  1.00  0.79           H  
ATOM   1420 3HG2 ILE A  94       1.767  17.683 -18.375  1.00  0.79           H  
ATOM   1421 1HD1 ILE A  94       2.619  20.942 -19.718  1.00  0.79           H  
ATOM   1422 2HD1 ILE A  94       2.561  19.191 -19.435  1.00  0.79           H  
ATOM   1423 3HD1 ILE A  94       1.074  20.074 -19.752  1.00  0.79           H  
ATOM   1424  N   VAL A  95      -1.459  17.054 -17.955  1.00  0.78           N  
ATOM   1425  CA  VAL A  95      -2.279  15.961 -17.480  1.00  0.78           C  
ATOM   1426  C   VAL A  95      -1.454  14.700 -17.239  1.00  0.78           C  
ATOM   1427  O   VAL A  95      -1.858  13.833 -16.463  1.00  0.78           O  
ATOM   1428  CB  VAL A  95      -3.422  15.693 -18.478  1.00  0.78           C  
ATOM   1429  CG1 VAL A  95      -4.311  16.938 -18.589  1.00  0.78           C  
ATOM   1430  CG2 VAL A  95      -2.874  15.347 -19.833  1.00  0.78           C  
ATOM   1431  H   VAL A  95      -1.032  17.016 -18.873  1.00  0.78           H  
ATOM   1432  HA  VAL A  95      -2.730  16.254 -16.533  1.00  0.78           H  
ATOM   1433  HB  VAL A  95      -4.029  14.870 -18.105  1.00  0.78           H  
ATOM   1434 1HG1 VAL A  95      -5.132  16.741 -19.279  1.00  0.78           H  
ATOM   1435 2HG1 VAL A  95      -4.716  17.189 -17.610  1.00  0.78           H  
ATOM   1436 3HG1 VAL A  95      -3.724  17.775 -18.962  1.00  0.78           H  
ATOM   1437 1HG2 VAL A  95      -3.693  15.158 -20.526  1.00  0.78           H  
ATOM   1438 2HG2 VAL A  95      -2.296  16.174 -20.193  1.00  0.78           H  
ATOM   1439 3HG2 VAL A  95      -2.250  14.458 -19.776  1.00  0.78           H  
ATOM   1440  N   ALA A  96      -0.281  14.602 -17.872  1.00  0.78           N  
ATOM   1441  CA  ALA A  96       0.554  13.423 -17.636  1.00  0.78           C  
ATOM   1442  C   ALA A  96       2.020  13.636 -17.995  1.00  0.78           C  
ATOM   1443  O   ALA A  96       2.370  14.410 -18.881  1.00  0.78           O  
ATOM   1444  CB  ALA A  96       0.025  12.226 -18.422  1.00  0.78           C  
ATOM   1445  H   ALA A  96      -0.003  15.331 -18.528  1.00  0.78           H  
ATOM   1446  HA  ALA A  96       0.505  13.191 -16.572  1.00  0.78           H  
ATOM   1447 1HB  ALA A  96       0.637  11.351 -18.200  1.00  0.78           H  
ATOM   1448 2HB  ALA A  96      -1.009  12.024 -18.142  1.00  0.78           H  
ATOM   1449 3HB  ALA A  96       0.074  12.435 -19.486  1.00  0.78           H  
ATOM   1450  N   ASN A  97       2.879  12.884 -17.323  1.00  0.78           N  
ATOM   1451  CA  ASN A  97       4.304  12.779 -17.644  1.00  0.78           C  
ATOM   1452  C   ASN A  97       4.474  11.553 -18.537  1.00  0.78           C  
ATOM   1453  O   ASN A  97       4.120  10.447 -18.129  1.00  0.78           O  
ATOM   1454  CB  ASN A  97       5.156  12.711 -16.396  1.00  0.78           C  
ATOM   1455  CG  ASN A  97       6.657  12.760 -16.671  1.00  0.78           C  
ATOM   1456  OD1 ASN A  97       7.181  12.292 -17.693  1.00  0.78           O  
ATOM   1457  ND2 ASN A  97       7.376  13.330 -15.730  1.00  0.78           N  
ATOM   1458  H   ASN A  97       2.521  12.313 -16.570  1.00  0.78           H  
ATOM   1459  HA  ASN A  97       4.612  13.646 -18.227  1.00  0.78           H  
ATOM   1460 1HB  ASN A  97       4.896  13.541 -15.738  1.00  0.78           H  
ATOM   1461 2HB  ASN A  97       4.932  11.789 -15.859  1.00  0.78           H  
ATOM   1462 1HD2 ASN A  97       8.371  13.400 -15.834  1.00  0.78           H  
ATOM   1463 2HD2 ASN A  97       6.932  13.694 -14.912  1.00  0.78           H  
ATOM   1464  N   LEU A  98       4.916  11.739 -19.777  1.00  0.78           N  
ATOM   1465  CA  LEU A  98       4.985  10.639 -20.739  1.00  0.78           C  
ATOM   1466  C   LEU A  98       6.308   9.872 -20.667  1.00  0.78           C  
ATOM   1467  O   LEU A  98       6.534   8.927 -21.438  1.00  0.78           O  
ATOM   1468  CB  LEU A  98       4.806  11.184 -22.150  1.00  0.78           C  
ATOM   1469  CG  LEU A  98       3.478  11.884 -22.400  1.00  0.78           C  
ATOM   1470  CD1 LEU A  98       3.470  12.457 -23.821  1.00  0.78           C  
ATOM   1471  CD2 LEU A  98       2.357  10.903 -22.167  1.00  0.78           C  
ATOM   1472  H   LEU A  98       5.245  12.658 -20.073  1.00  0.78           H  
ATOM   1473  HA  LEU A  98       4.174   9.945 -20.522  1.00  0.78           H  
ATOM   1474 1HB  LEU A  98       5.603  11.890 -22.354  1.00  0.78           H  
ATOM   1475 2HB  LEU A  98       4.887  10.357 -22.855  1.00  0.78           H  
ATOM   1476  HG  LEU A  98       3.367  12.717 -21.705  1.00  0.78           H  
ATOM   1477 1HD1 LEU A  98       2.529  12.971 -24.003  1.00  0.78           H  
ATOM   1478 2HD1 LEU A  98       4.291  13.163 -23.930  1.00  0.78           H  
ATOM   1479 3HD1 LEU A  98       3.584  11.648 -24.544  1.00  0.78           H  
ATOM   1480 1HD2 LEU A  98       1.395  11.381 -22.333  1.00  0.78           H  
ATOM   1481 2HD2 LEU A  98       2.468  10.073 -22.854  1.00  0.78           H  
ATOM   1482 3HD2 LEU A  98       2.401  10.534 -21.143  1.00  0.78           H  
ATOM   1483  N   GLY A  99       7.176  10.287 -19.749  1.00  0.80           N  
ATOM   1484  CA  GLY A  99       8.478   9.675 -19.556  1.00  0.80           C  
ATOM   1485  C   GLY A  99       9.576  10.347 -20.369  1.00  0.80           C  
ATOM   1486  O   GLY A  99       9.375  11.418 -20.962  1.00  0.80           O  
ATOM   1487  H   GLY A  99       6.928  11.066 -19.140  1.00  0.80           H  
ATOM   1488 1HA  GLY A  99       8.734   9.730 -18.498  1.00  0.80           H  
ATOM   1489 2HA  GLY A  99       8.424   8.620 -19.808  1.00  0.80           H  
ATOM   1490  N   THR A 100      10.743   9.706 -20.365  1.00  0.85           N  
ATOM   1491  CA  THR A 100      11.937  10.269 -20.965  1.00  0.85           C  
ATOM   1492  C   THR A 100      12.400   9.463 -22.180  1.00  0.85           C  
ATOM   1493  O   THR A 100      12.413   8.229 -22.154  1.00  0.85           O  
ATOM   1494  CB  THR A 100      13.060  10.322 -19.924  1.00  0.85           C  
ATOM   1495  OG1 THR A 100      12.623  11.098 -18.810  1.00  0.85           O  
ATOM   1496  CG2 THR A 100      14.317  10.956 -20.507  1.00  0.85           C  
ATOM   1497  H   THR A 100      10.814   8.822 -19.885  1.00  0.85           H  
ATOM   1498  HA  THR A 100      11.710  11.276 -21.284  1.00  0.85           H  
ATOM   1499  HB  THR A 100      13.287   9.314 -19.588  1.00  0.85           H  
ATOM   1500  HG1 THR A 100      12.619  12.043 -19.038  1.00  0.85           H  
ATOM   1501 1HG2 THR A 100      15.084  10.983 -19.736  1.00  0.85           H  
ATOM   1502 2HG2 THR A 100      14.680  10.377 -21.352  1.00  0.85           H  
ATOM   1503 3HG2 THR A 100      14.097  11.971 -20.833  1.00  0.85           H  
ATOM   1504  N   VAL A 101      12.751  10.177 -23.240  1.00  0.94           N  
ATOM   1505  CA  VAL A 101      13.240   9.598 -24.483  1.00  0.94           C  
ATOM   1506  C   VAL A 101      14.667  10.091 -24.754  1.00  0.94           C  
ATOM   1507  O   VAL A 101      14.946  11.281 -24.631  1.00  0.94           O  
ATOM   1508  CB  VAL A 101      12.299   9.996 -25.631  1.00  0.94           C  
ATOM   1509  CG1 VAL A 101      12.797   9.463 -26.913  1.00  0.94           C  
ATOM   1510  CG2 VAL A 101      10.867   9.477 -25.358  1.00  0.94           C  
ATOM   1511  H   VAL A 101      12.685  11.190 -23.159  1.00  0.94           H  
ATOM   1512  HA  VAL A 101      13.253   8.512 -24.389  1.00  0.94           H  
ATOM   1513  HB  VAL A 101      12.281  11.075 -25.711  1.00  0.94           H  
ATOM   1514 1HG1 VAL A 101      12.111   9.779 -27.666  1.00  0.94           H  
ATOM   1515 2HG1 VAL A 101      13.794   9.853 -27.126  1.00  0.94           H  
ATOM   1516 3HG1 VAL A 101      12.829   8.376 -26.876  1.00  0.94           H  
ATOM   1517 1HG2 VAL A 101      10.210   9.779 -26.179  1.00  0.94           H  
ATOM   1518 2HG2 VAL A 101      10.881   8.390 -25.285  1.00  0.94           H  
ATOM   1519 3HG2 VAL A 101      10.492   9.897 -24.426  1.00  0.94           H  
ATOM   1520  N   GLU A 102      15.591   9.187 -25.069  1.00  1.11           N  
ATOM   1521  CA  GLU A 102      16.979   9.614 -25.289  1.00  1.11           C  
ATOM   1522  C   GLU A 102      17.384   9.705 -26.771  1.00  1.11           C  
ATOM   1523  O   GLU A 102      16.995   8.868 -27.588  1.00  1.11           O  
ATOM   1524  CB  GLU A 102      17.914   8.663 -24.538  1.00  1.11           C  
ATOM   1525  CG  GLU A 102      17.759   8.698 -23.006  1.00  1.11           C  
ATOM   1526  CD  GLU A 102      18.686   7.731 -22.281  1.00  1.11           C  
ATOM   1527  OE1 GLU A 102      19.373   6.990 -22.941  1.00  1.11           O  
ATOM   1528  OE2 GLU A 102      18.702   7.739 -21.074  1.00  1.11           O  
ATOM   1529  H   GLU A 102      15.336   8.213 -25.159  1.00  1.11           H  
ATOM   1530  HA  GLU A 102      17.102  10.609 -24.859  1.00  1.11           H  
ATOM   1531 1HB  GLU A 102      17.740   7.641 -24.874  1.00  1.11           H  
ATOM   1532 2HB  GLU A 102      18.939   8.910 -24.777  1.00  1.11           H  
ATOM   1533 1HG  GLU A 102      17.970   9.714 -22.660  1.00  1.11           H  
ATOM   1534 2HG  GLU A 102      16.724   8.469 -22.750  1.00  1.11           H  
ATOM   1535  N   ASP A 103      18.207  10.712 -27.093  1.00  1.37           N  
ATOM   1536  CA  ASP A 103      18.761  10.917 -28.433  1.00  1.37           C  
ATOM   1537  C   ASP A 103      20.077  10.191 -28.676  1.00  1.37           C  
ATOM   1538  O   ASP A 103      21.170  10.682 -28.348  1.00  1.37           O  
ATOM   1539  CB  ASP A 103      18.961  12.399 -28.722  1.00  1.37           C  
ATOM   1540  CG  ASP A 103      19.494  12.700 -30.122  1.00  1.37           C  
ATOM   1541  OD1 ASP A 103      20.030  11.807 -30.747  1.00  1.37           O  
ATOM   1542  OD2 ASP A 103      19.381  13.835 -30.564  1.00  1.37           O  
ATOM   1543  H   ASP A 103      18.455  11.383 -26.372  1.00  1.37           H  
ATOM   1544  HA  ASP A 103      18.034  10.535 -29.151  1.00  1.37           H  
ATOM   1545 1HB  ASP A 103      18.051  12.923 -28.572  1.00  1.37           H  
ATOM   1546 2HB  ASP A 103      19.665  12.790 -28.009  1.00  1.37           H  
ATOM   1547  N   MET A 104      19.952   9.031 -29.303  1.00  1.70           N  
ATOM   1548  CA  MET A 104      21.059   8.145 -29.603  1.00  1.70           C  
ATOM   1549  C   MET A 104      21.487   8.224 -31.067  1.00  1.70           C  
ATOM   1550  O   MET A 104      21.964   7.235 -31.618  1.00  1.70           O  
ATOM   1551  CB  MET A 104      20.715   6.714 -29.204  1.00  1.70           C  
ATOM   1552  CG  MET A 104      20.511   6.535 -27.708  1.00  1.70           C  
ATOM   1553  SD  MET A 104      22.002   6.936 -26.769  1.00  1.70           S  
ATOM   1554  CE  MET A 104      23.092   5.599 -27.168  1.00  1.70           C  
ATOM   1555  H   MET A 104      19.017   8.735 -29.552  1.00  1.70           H  
ATOM   1556  HA  MET A 104      21.915   8.460 -29.007  1.00  1.70           H  
ATOM   1557 1HB  MET A 104      19.802   6.404 -29.709  1.00  1.70           H  
ATOM   1558 2HB  MET A 104      21.515   6.043 -29.522  1.00  1.70           H  
ATOM   1559 1HG  MET A 104      19.700   7.186 -27.364  1.00  1.70           H  
ATOM   1560 2HG  MET A 104      20.233   5.504 -27.491  1.00  1.70           H  
ATOM   1561 1HE  MET A 104      24.048   5.743 -26.664  1.00  1.70           H  
ATOM   1562 2HE  MET A 104      22.652   4.657 -26.846  1.00  1.70           H  
ATOM   1563 3HE  MET A 104      23.258   5.568 -28.238  1.00  1.70           H  
ATOM   1564  N   ARG A 105      21.278   9.391 -31.698  1.00  2.03           N  
ATOM   1565  CA  ARG A 105      21.698   9.643 -33.085  1.00  2.03           C  
ATOM   1566  C   ARG A 105      23.180   9.204 -33.232  1.00  2.03           C  
ATOM   1567  O   ARG A 105      23.426   8.113 -33.751  1.00  2.03           O  
ATOM   1568  CB  ARG A 105      21.367  11.079 -33.496  1.00  2.03           C  
ATOM   1569  CG  ARG A 105      19.908  11.379 -33.602  1.00  2.03           C  
ATOM   1570  CD  ARG A 105      19.252  11.021 -34.845  1.00  2.03           C  
ATOM   1571  NE  ARG A 105      17.884  11.448 -34.727  1.00  2.03           N  
ATOM   1572  CZ  ARG A 105      16.953  11.484 -35.677  1.00  2.03           C  
ATOM   1573  NH1 ARG A 105      17.166  11.136 -36.921  1.00  2.03           N  
ATOM   1574  NH2 ARG A 105      15.770  11.892 -35.364  1.00  2.03           N  
ATOM   1575  H   ARG A 105      20.831  10.167 -31.186  1.00  2.03           H  
ATOM   1576  HA  ARG A 105      21.103   9.006 -33.738  1.00  2.03           H  
ATOM   1577 1HB  ARG A 105      21.619  11.782 -32.730  1.00  2.03           H  
ATOM   1578 2HB  ARG A 105      21.867  11.359 -34.422  1.00  2.03           H  
ATOM   1579 1HG  ARG A 105      19.397  10.817 -32.824  1.00  2.03           H  
ATOM   1580 2HG  ARG A 105      19.750  12.439 -33.422  1.00  2.03           H  
ATOM   1581 1HD  ARG A 105      19.712  11.535 -35.686  1.00  2.03           H  
ATOM   1582 2HD  ARG A 105      19.274   9.943 -34.997  1.00  2.03           H  
ATOM   1583  HE  ARG A 105      17.590  11.748 -33.800  1.00  2.03           H  
ATOM   1584 1HH1 ARG A 105      18.072  10.812 -37.225  1.00  2.03           H  
ATOM   1585 2HH1 ARG A 105      16.359  11.207 -37.570  1.00  2.03           H  
ATOM   1586 1HH2 ARG A 105      15.524  12.150 -34.392  1.00  2.03           H  
ATOM   1587 2HH2 ARG A 105      15.078  11.915 -36.109  1.00  2.03           H  
ATOM   1588  N   PRO A 106      24.222   9.970 -32.819  1.00  2.26           N  
ATOM   1589  CA  PRO A 106      25.605   9.519 -32.843  1.00  2.26           C  
ATOM   1590  C   PRO A 106      25.750   8.584 -31.655  1.00  2.26           C  
ATOM   1591  O   PRO A 106      26.375   8.924 -30.660  1.00  2.26           O  
ATOM   1592  CB  PRO A 106      26.396  10.807 -32.639  1.00  2.26           C  
ATOM   1593  CG  PRO A 106      25.489  11.641 -31.760  1.00  2.26           C  
ATOM   1594  CD  PRO A 106      24.075  11.322 -32.239  1.00  2.26           C  
ATOM   1595  HA  PRO A 106      25.833   9.019 -33.796  1.00  2.26           H  
ATOM   1596 1HB  PRO A 106      27.362  10.580 -32.163  1.00  2.26           H  
ATOM   1597 2HB  PRO A 106      26.613  11.277 -33.609  1.00  2.26           H  
ATOM   1598 1HG  PRO A 106      25.640  11.376 -30.699  1.00  2.26           H  
ATOM   1599 2HG  PRO A 106      25.745  12.705 -31.860  1.00  2.26           H  
ATOM   1600 1HD  PRO A 106      23.378  11.321 -31.380  1.00  2.26           H  
ATOM   1601 2HD  PRO A 106      23.828  12.065 -33.007  1.00  2.26           H  
ATOM   1602  N   GLY A 107      25.122   7.419 -31.767  1.00  2.27           N  
ATOM   1603  CA  GLY A 107      24.885   6.459 -30.690  1.00  2.27           C  
ATOM   1604  C   GLY A 107      26.066   5.907 -29.896  1.00  2.27           C  
ATOM   1605  O   GLY A 107      25.854   5.230 -28.892  1.00  2.27           O  
ATOM   1606  H   GLY A 107      24.671   7.236 -32.664  1.00  2.27           H  
ATOM   1607 1HA  GLY A 107      24.201   6.931 -29.985  1.00  2.27           H  
ATOM   1608 2HA  GLY A 107      24.326   5.622 -31.108  1.00  2.27           H  
ATOM   1609  N   GLY A 108      27.297   6.081 -30.344  1.00  2.07           N  
ATOM   1610  CA  GLY A 108      28.376   5.561 -29.510  1.00  2.07           C  
ATOM   1611  C   GLY A 108      28.435   6.382 -28.215  1.00  2.07           C  
ATOM   1612  O   GLY A 108      28.379   7.608 -28.256  1.00  2.07           O  
ATOM   1613  H   GLY A 108      27.471   6.616 -31.181  1.00  2.07           H  
ATOM   1614 1HA  GLY A 108      28.199   4.511 -29.283  1.00  2.07           H  
ATOM   1615 2HA  GLY A 108      29.322   5.633 -30.043  1.00  2.07           H  
ATOM   1616  N   GLY A 109      28.624   5.731 -27.073  1.00  1.77           N  
ATOM   1617  CA  GLY A 109      28.701   6.492 -25.831  1.00  1.77           C  
ATOM   1618  C   GLY A 109      27.305   6.978 -25.398  1.00  1.77           C  
ATOM   1619  O   GLY A 109      26.300   6.480 -25.892  1.00  1.77           O  
ATOM   1620  H   GLY A 109      28.678   4.723 -27.066  1.00  1.77           H  
ATOM   1621 1HA  GLY A 109      29.133   5.854 -25.060  1.00  1.77           H  
ATOM   1622 2HA  GLY A 109      29.368   7.340 -25.976  1.00  1.77           H  
ATOM   1623  N   PRO A 110      27.226   7.860 -24.392  1.00  1.46           N  
ATOM   1624  CA  PRO A 110      26.018   8.459 -23.834  1.00  1.46           C  
ATOM   1625  C   PRO A 110      25.248   9.268 -24.896  1.00  1.46           C  
ATOM   1626  O   PRO A 110      25.857   9.744 -25.849  1.00  1.46           O  
ATOM   1627  CB  PRO A 110      26.588   9.388 -22.751  1.00  1.46           C  
ATOM   1628  CG  PRO A 110      27.939   8.822 -22.413  1.00  1.46           C  
ATOM   1629  CD  PRO A 110      28.466   8.282 -23.713  1.00  1.46           C  
ATOM   1630  HA  PRO A 110      25.409   7.654 -23.407  1.00  1.46           H  
ATOM   1631 1HB  PRO A 110      26.630  10.426 -23.121  1.00  1.46           H  
ATOM   1632 2HB  PRO A 110      25.930   9.400 -21.873  1.00  1.46           H  
ATOM   1633 1HG  PRO A 110      28.577   9.616 -21.988  1.00  1.46           H  
ATOM   1634 2HG  PRO A 110      27.839   8.049 -21.639  1.00  1.46           H  
ATOM   1635 1HD  PRO A 110      28.967   9.076 -24.287  1.00  1.46           H  
ATOM   1636 2HD  PRO A 110      29.128   7.441 -23.493  1.00  1.46           H  
ATOM   1637  N   PRO A 111      23.928   9.482 -24.726  1.00  1.21           N  
ATOM   1638  CA  PRO A 111      23.061  10.281 -25.591  1.00  1.21           C  
ATOM   1639  C   PRO A 111      23.442  11.745 -25.569  1.00  1.21           C  
ATOM   1640  O   PRO A 111      23.998  12.231 -24.583  1.00  1.21           O  
ATOM   1641  CB  PRO A 111      21.676  10.069 -24.983  1.00  1.21           C  
ATOM   1642  CG  PRO A 111      21.933   9.654 -23.545  1.00  1.21           C  
ATOM   1643  CD  PRO A 111      23.225   8.869 -23.588  1.00  1.21           C  
ATOM   1644  HA  PRO A 111      23.107   9.885 -26.620  1.00  1.21           H  
ATOM   1645 1HB  PRO A 111      21.104  11.009 -25.048  1.00  1.21           H  
ATOM   1646 2HB  PRO A 111      21.112   9.340 -25.559  1.00  1.21           H  
ATOM   1647 1HG  PRO A 111      21.980  10.527 -22.891  1.00  1.21           H  
ATOM   1648 2HG  PRO A 111      21.093   9.042 -23.184  1.00  1.21           H  
ATOM   1649 1HD  PRO A 111      23.753   9.010 -22.657  1.00  1.21           H  
ATOM   1650 2HD  PRO A 111      23.017   7.805 -23.794  1.00  1.21           H  
ATOM   1651  N   ARG A 112      23.143  12.459 -26.654  1.00  1.03           N  
ATOM   1652  CA  ARG A 112      23.456  13.893 -26.680  1.00  1.03           C  
ATOM   1653  C   ARG A 112      22.350  14.750 -26.061  1.00  1.03           C  
ATOM   1654  O   ARG A 112      22.618  15.845 -25.549  1.00  1.03           O  
ATOM   1655  CB  ARG A 112      23.768  14.362 -28.095  1.00  1.03           C  
ATOM   1656  CG  ARG A 112      22.616  14.338 -29.070  1.00  1.03           C  
ATOM   1657  CD  ARG A 112      23.031  14.774 -30.439  1.00  1.03           C  
ATOM   1658  NE  ARG A 112      21.901  14.793 -31.317  1.00  1.03           N  
ATOM   1659  CZ  ARG A 112      21.860  15.203 -32.579  1.00  1.03           C  
ATOM   1660  NH1 ARG A 112      22.922  15.676 -33.208  1.00  1.03           N  
ATOM   1661  NH2 ARG A 112      20.693  15.113 -33.158  1.00  1.03           N  
ATOM   1662  H   ARG A 112      22.658  11.999 -27.431  1.00  1.03           H  
ATOM   1663  HA  ARG A 112      24.361  14.044 -26.090  1.00  1.03           H  
ATOM   1664 1HB  ARG A 112      24.142  15.384 -28.061  1.00  1.03           H  
ATOM   1665 2HB  ARG A 112      24.558  13.738 -28.513  1.00  1.03           H  
ATOM   1666 1HG  ARG A 112      22.222  13.319 -29.143  1.00  1.03           H  
ATOM   1667 2HG  ARG A 112      21.820  15.007 -28.736  1.00  1.03           H  
ATOM   1668 1HD  ARG A 112      23.452  15.776 -30.398  1.00  1.03           H  
ATOM   1669 2HD  ARG A 112      23.763  14.081 -30.838  1.00  1.03           H  
ATOM   1670  HE  ARG A 112      21.010  14.447 -30.940  1.00  1.03           H  
ATOM   1671 1HH1 ARG A 112      23.808  15.736 -32.727  1.00  1.03           H  
ATOM   1672 2HH1 ARG A 112      22.847  15.983 -34.167  1.00  1.03           H  
ATOM   1673 1HH2 ARG A 112      19.922  14.726 -32.578  1.00  1.03           H  
ATOM   1674 2HH2 ARG A 112      20.557  15.401 -34.112  1.00  1.03           H  
ATOM   1675  N   THR A 113      21.119  14.253 -26.135  1.00  0.91           N  
ATOM   1676  CA  THR A 113      19.934  14.922 -25.598  1.00  0.91           C  
ATOM   1677  C   THR A 113      19.021  13.947 -24.872  1.00  0.91           C  
ATOM   1678  O   THR A 113      18.768  12.829 -25.328  1.00  0.91           O  
ATOM   1679  CB  THR A 113      19.129  15.693 -26.672  1.00  0.91           C  
ATOM   1680  OG1 THR A 113      19.967  16.693 -27.259  1.00  0.91           O  
ATOM   1681  CG2 THR A 113      17.882  16.366 -26.055  1.00  0.91           C  
ATOM   1682  H   THR A 113      21.010  13.353 -26.576  1.00  0.91           H  
ATOM   1683  HA  THR A 113      20.263  15.659 -24.867  1.00  0.91           H  
ATOM   1684  HB  THR A 113      18.807  15.012 -27.451  1.00  0.91           H  
ATOM   1685  HG1 THR A 113      20.244  17.300 -26.571  1.00  0.91           H  
ATOM   1686 1HG2 THR A 113      17.350  16.908 -26.827  1.00  0.91           H  
ATOM   1687 2HG2 THR A 113      17.216  15.621 -25.632  1.00  0.91           H  
ATOM   1688 3HG2 THR A 113      18.194  17.054 -25.276  1.00  0.91           H  
ATOM   1689  N   GLU A 114      18.532  14.384 -23.732  1.00  0.83           N  
ATOM   1690  CA  GLU A 114      17.556  13.643 -22.951  1.00  0.83           C  
ATOM   1691  C   GLU A 114      16.251  14.441 -22.968  1.00  0.83           C  
ATOM   1692  O   GLU A 114      16.215  15.587 -22.503  1.00  0.83           O  
ATOM   1693  CB  GLU A 114      18.119  13.451 -21.550  1.00  0.83           C  
ATOM   1694  CG  GLU A 114      17.304  12.719 -20.571  1.00  0.83           C  
ATOM   1695  CD  GLU A 114      17.988  12.664 -19.209  1.00  0.83           C  
ATOM   1696  OE1 GLU A 114      17.412  13.153 -18.259  1.00  0.83           O  
ATOM   1697  OE2 GLU A 114      19.085  12.157 -19.125  1.00  0.83           O  
ATOM   1698  H   GLU A 114      18.829  15.306 -23.411  1.00  0.83           H  
ATOM   1699  HA  GLU A 114      17.375  12.671 -23.412  1.00  0.83           H  
ATOM   1700 1HB  GLU A 114      19.047  12.888 -21.638  1.00  0.83           H  
ATOM   1701 2HB  GLU A 114      18.383  14.387 -21.154  1.00  0.83           H  
ATOM   1702 1HG  GLU A 114      16.343  13.209 -20.485  1.00  0.83           H  
ATOM   1703 2HG  GLU A 114      17.143  11.708 -20.942  1.00  0.83           H  
ATOM   1704  N   PHE A 115      15.191  13.853 -23.526  1.00  0.76           N  
ATOM   1705  CA  PHE A 115      13.939  14.578 -23.683  1.00  0.76           C  
ATOM   1706  C   PHE A 115      12.873  14.133 -22.705  1.00  0.76           C  
ATOM   1707  O   PHE A 115      12.514  12.958 -22.663  1.00  0.76           O  
ATOM   1708  CB  PHE A 115      13.308  14.323 -25.041  1.00  0.76           C  
ATOM   1709  CG  PHE A 115      14.026  14.728 -26.238  1.00  0.76           C  
ATOM   1710  CD1 PHE A 115      14.802  13.810 -26.911  1.00  0.76           C  
ATOM   1711  CD2 PHE A 115      13.920  16.001 -26.724  1.00  0.76           C  
ATOM   1712  CE1 PHE A 115      15.446  14.160 -28.052  1.00  0.76           C  
ATOM   1713  CE2 PHE A 115      14.580  16.364 -27.870  1.00  0.76           C  
ATOM   1714  CZ  PHE A 115      15.344  15.439 -28.538  1.00  0.76           C  
ATOM   1715  H   PHE A 115      15.254  12.904 -23.881  1.00  0.76           H  
ATOM   1716  HA  PHE A 115      14.128  15.638 -23.553  1.00  0.76           H  
ATOM   1717 1HB  PHE A 115      13.091  13.265 -25.130  1.00  0.76           H  
ATOM   1718 2HB  PHE A 115      12.365  14.849 -25.042  1.00  0.76           H  
ATOM   1719  HD1 PHE A 115      14.879  12.792 -26.533  1.00  0.76           H  
ATOM   1720  HD2 PHE A 115      13.300  16.716 -26.189  1.00  0.76           H  
ATOM   1721  HE1 PHE A 115      16.025  13.427 -28.587  1.00  0.76           H  
ATOM   1722  HE2 PHE A 115      14.498  17.371 -28.251  1.00  0.76           H  
ATOM   1723  HZ  PHE A 115      15.865  15.710 -29.458  1.00  0.76           H  
ATOM   1724  N   HIS A 116      12.311  15.077 -21.976  1.00  0.71           N  
ATOM   1725  CA  HIS A 116      11.228  14.768 -21.050  1.00  0.71           C  
ATOM   1726  C   HIS A 116       9.924  15.305 -21.607  1.00  0.71           C  
ATOM   1727  O   HIS A 116       9.762  16.521 -21.755  1.00  0.71           O  
ATOM   1728  CB  HIS A 116      11.530  15.364 -19.687  1.00  0.71           C  
ATOM   1729  CG  HIS A 116      12.734  14.759 -19.024  1.00  0.71           C  
ATOM   1730  ND1 HIS A 116      12.632  13.911 -17.944  1.00  0.71           N  
ATOM   1731  CD2 HIS A 116      14.060  14.835 -19.314  1.00  0.71           C  
ATOM   1732  CE1 HIS A 116      13.842  13.519 -17.575  1.00  0.71           C  
ATOM   1733  NE2 HIS A 116      14.718  14.049 -18.389  1.00  0.71           N  
ATOM   1734  H   HIS A 116      12.665  16.032 -22.054  1.00  0.71           H  
ATOM   1735  HA  HIS A 116      11.120  13.690 -20.936  1.00  0.71           H  
ATOM   1736 1HB  HIS A 116      11.700  16.438 -19.790  1.00  0.71           H  
ATOM   1737 2HB  HIS A 116      10.669  15.229 -19.029  1.00  0.71           H  
ATOM   1738  HD2 HIS A 116      14.519  15.404 -20.128  1.00  0.71           H  
ATOM   1739  HE1 HIS A 116      14.072  12.847 -16.750  1.00  0.71           H  
ATOM   1740  HE2 HIS A 116      15.737  13.875 -18.335  1.00  0.71           H  
ATOM   1741  N   PHE A 117       9.006  14.405 -21.936  1.00  0.68           N  
ATOM   1742  CA  PHE A 117       7.774  14.867 -22.552  1.00  0.68           C  
ATOM   1743  C   PHE A 117       6.598  14.747 -21.622  1.00  0.68           C  
ATOM   1744  O   PHE A 117       6.475  13.784 -20.863  1.00  0.68           O  
ATOM   1745  CB  PHE A 117       7.455  14.101 -23.838  1.00  0.68           C  
ATOM   1746  CG  PHE A 117       8.418  14.328 -24.967  1.00  0.68           C  
ATOM   1747  CD1 PHE A 117       9.419  13.396 -25.249  1.00  0.68           C  
ATOM   1748  CD2 PHE A 117       8.333  15.476 -25.752  1.00  0.68           C  
ATOM   1749  CE1 PHE A 117      10.294  13.602 -26.291  1.00  0.68           C  
ATOM   1750  CE2 PHE A 117       9.223  15.684 -26.784  1.00  0.68           C  
ATOM   1751  CZ  PHE A 117      10.207  14.739 -27.047  1.00  0.68           C  
ATOM   1752  H   PHE A 117       9.164  13.408 -21.751  1.00  0.68           H  
ATOM   1753  HA  PHE A 117       7.885  15.918 -22.810  1.00  0.68           H  
ATOM   1754 1HB  PHE A 117       7.436  13.033 -23.621  1.00  0.68           H  
ATOM   1755 2HB  PHE A 117       6.458  14.381 -24.180  1.00  0.68           H  
ATOM   1756  HD1 PHE A 117       9.498  12.491 -24.643  1.00  0.68           H  
ATOM   1757  HD2 PHE A 117       7.554  16.214 -25.539  1.00  0.68           H  
ATOM   1758  HE1 PHE A 117      11.064  12.868 -26.514  1.00  0.68           H  
ATOM   1759  HE2 PHE A 117       9.153  16.587 -27.391  1.00  0.68           H  
ATOM   1760  HZ  PHE A 117      10.915  14.894 -27.859  1.00  0.68           H  
ATOM   1761  N   TYR A 118       5.716  15.712 -21.734  1.00  0.66           N  
ATOM   1762  CA  TYR A 118       4.479  15.750 -20.992  1.00  0.66           C  
ATOM   1763  C   TYR A 118       3.306  15.805 -21.938  1.00  0.66           C  
ATOM   1764  O   TYR A 118       3.471  16.117 -23.118  1.00  0.66           O  
ATOM   1765  CB  TYR A 118       4.473  16.956 -20.062  1.00  0.66           C  
ATOM   1766  CG  TYR A 118       5.533  16.894 -19.005  1.00  0.66           C  
ATOM   1767  CD1 TYR A 118       6.848  17.271 -19.288  1.00  0.66           C  
ATOM   1768  CD2 TYR A 118       5.192  16.465 -17.747  1.00  0.66           C  
ATOM   1769  CE1 TYR A 118       7.806  17.190 -18.301  1.00  0.66           C  
ATOM   1770  CE2 TYR A 118       6.136  16.393 -16.766  1.00  0.66           C  
ATOM   1771  CZ  TYR A 118       7.437  16.741 -17.030  1.00  0.66           C  
ATOM   1772  OH  TYR A 118       8.367  16.646 -16.028  1.00  0.66           O  
ATOM   1773  H   TYR A 118       5.946  16.502 -22.341  1.00  0.66           H  
ATOM   1774  HA  TYR A 118       4.387  14.840 -20.402  1.00  0.66           H  
ATOM   1775 1HB  TYR A 118       4.608  17.873 -20.642  1.00  0.66           H  
ATOM   1776 2HB  TYR A 118       3.517  17.009 -19.577  1.00  0.66           H  
ATOM   1777  HD1 TYR A 118       7.119  17.617 -20.290  1.00  0.66           H  
ATOM   1778  HD2 TYR A 118       4.161  16.177 -17.534  1.00  0.66           H  
ATOM   1779  HE1 TYR A 118       8.834  17.472 -18.519  1.00  0.66           H  
ATOM   1780  HE2 TYR A 118       5.857  16.049 -15.770  1.00  0.66           H  
ATOM   1781  HH  TYR A 118       7.925  16.416 -15.206  1.00  0.66           H  
ATOM   1782  N   GLU A 119       2.138  15.476 -21.433  1.00  0.65           N  
ATOM   1783  CA  GLU A 119       0.905  15.617 -22.176  1.00  0.65           C  
ATOM   1784  C   GLU A 119       0.125  16.750 -21.551  1.00  0.65           C  
ATOM   1785  O   GLU A 119       0.021  16.826 -20.317  1.00  0.65           O  
ATOM   1786  CB  GLU A 119       0.090  14.331 -22.167  1.00  0.65           C  
ATOM   1787  CG  GLU A 119      -1.181  14.386 -22.966  1.00  0.65           C  
ATOM   1788  CD  GLU A 119      -1.853  13.092 -22.949  1.00  0.65           C  
ATOM   1789  OE1 GLU A 119      -1.274  12.170 -23.477  1.00  0.65           O  
ATOM   1790  OE2 GLU A 119      -2.939  12.994 -22.430  1.00  0.65           O  
ATOM   1791  H   GLU A 119       2.102  15.159 -20.472  1.00  0.65           H  
ATOM   1792  HA  GLU A 119       1.134  15.882 -23.207  1.00  0.65           H  
ATOM   1793 1HB  GLU A 119       0.686  13.531 -22.567  1.00  0.65           H  
ATOM   1794 2HB  GLU A 119      -0.162  14.076 -21.144  1.00  0.65           H  
ATOM   1795 1HG  GLU A 119      -1.846  15.145 -22.566  1.00  0.65           H  
ATOM   1796 2HG  GLU A 119      -0.939  14.660 -23.998  1.00  0.65           H  
ATOM   1797  N   LEU A 120      -0.408  17.613 -22.406  1.00  0.65           N  
ATOM   1798  CA  LEU A 120      -1.191  18.781 -22.021  1.00  0.65           C  
ATOM   1799  C   LEU A 120      -2.549  18.836 -22.672  1.00  0.65           C  
ATOM   1800  O   LEU A 120      -2.702  18.529 -23.852  1.00  0.65           O  
ATOM   1801  CB  LEU A 120      -0.411  20.069 -22.371  1.00  0.65           C  
ATOM   1802  CG  LEU A 120      -1.078  21.426 -22.177  1.00  0.65           C  
ATOM   1803  CD1 LEU A 120      -0.060  22.451 -21.714  1.00  0.65           C  
ATOM   1804  CD2 LEU A 120      -1.626  21.866 -23.526  1.00  0.65           C  
ATOM   1805  H   LEU A 120      -0.245  17.442 -23.400  1.00  0.65           H  
ATOM   1806  HA  LEU A 120      -1.328  18.731 -20.954  1.00  0.65           H  
ATOM   1807 1HB  LEU A 120       0.481  20.087 -21.809  1.00  0.65           H  
ATOM   1808 2HB  LEU A 120      -0.154  20.020 -23.419  1.00  0.65           H  
ATOM   1809  HG  LEU A 120      -1.872  21.359 -21.453  1.00  0.65           H  
ATOM   1810 1HD1 LEU A 120      -0.540  23.422 -21.610  1.00  0.65           H  
ATOM   1811 2HD1 LEU A 120       0.348  22.150 -20.755  1.00  0.65           H  
ATOM   1812 3HD1 LEU A 120       0.740  22.520 -22.445  1.00  0.65           H  
ATOM   1813 1HD2 LEU A 120      -2.098  22.828 -23.433  1.00  0.65           H  
ATOM   1814 2HD2 LEU A 120      -0.814  21.938 -24.234  1.00  0.65           H  
ATOM   1815 3HD2 LEU A 120      -2.342  21.140 -23.881  1.00  0.65           H  
ATOM   1816  N   GLU A 121      -3.548  19.242 -21.906  1.00  0.66           N  
ATOM   1817  CA  GLU A 121      -4.869  19.468 -22.463  1.00  0.66           C  
ATOM   1818  C   GLU A 121      -4.967  20.941 -22.813  1.00  0.66           C  
ATOM   1819  O   GLU A 121      -4.798  21.804 -21.944  1.00  0.66           O  
ATOM   1820  CB  GLU A 121      -5.956  19.057 -21.486  1.00  0.66           C  
ATOM   1821  CG  GLU A 121      -7.384  19.232 -22.003  1.00  0.66           C  
ATOM   1822  CD  GLU A 121      -8.430  18.788 -20.999  1.00  0.66           C  
ATOM   1823  OE1 GLU A 121      -8.058  18.264 -19.977  1.00  0.66           O  
ATOM   1824  OE2 GLU A 121      -9.596  18.978 -21.254  1.00  0.66           O  
ATOM   1825  H   GLU A 121      -3.352  19.452 -20.927  1.00  0.66           H  
ATOM   1826  HA  GLU A 121      -4.983  18.888 -23.383  1.00  0.66           H  
ATOM   1827 1HB  GLU A 121      -5.827  18.007 -21.232  1.00  0.66           H  
ATOM   1828 2HB  GLU A 121      -5.852  19.631 -20.563  1.00  0.66           H  
ATOM   1829 1HG  GLU A 121      -7.549  20.285 -22.248  1.00  0.66           H  
ATOM   1830 2HG  GLU A 121      -7.494  18.656 -22.923  1.00  0.66           H  
ATOM   1831  N   ILE A 122      -5.220  21.235 -24.080  1.00  0.67           N  
ATOM   1832  CA  ILE A 122      -5.241  22.616 -24.539  1.00  0.67           C  
ATOM   1833  C   ILE A 122      -6.521  23.314 -24.114  1.00  0.67           C  
ATOM   1834  O   ILE A 122      -7.619  22.831 -24.395  1.00  0.67           O  
ATOM   1835  CB  ILE A 122      -5.165  22.683 -26.084  1.00  0.67           C  
ATOM   1836  CG1 ILE A 122      -3.859  22.065 -26.610  1.00  0.67           C  
ATOM   1837  CG2 ILE A 122      -5.316  24.125 -26.551  1.00  0.67           C  
ATOM   1838  CD1 ILE A 122      -3.829  21.890 -28.124  1.00  0.67           C  
ATOM   1839  H   ILE A 122      -5.356  20.480 -24.750  1.00  0.67           H  
ATOM   1840  HA  ILE A 122      -4.395  23.149 -24.110  1.00  0.67           H  
ATOM   1841  HB  ILE A 122      -5.978  22.089 -26.501  1.00  0.67           H  
ATOM   1842 1HG1 ILE A 122      -3.057  22.664 -26.334  1.00  0.67           H  
ATOM   1843 2HG1 ILE A 122      -3.720  21.093 -26.147  1.00  0.67           H  
ATOM   1844 1HG2 ILE A 122      -5.287  24.142 -27.633  1.00  0.67           H  
ATOM   1845 2HG2 ILE A 122      -6.268  24.526 -26.212  1.00  0.67           H  
ATOM   1846 3HG2 ILE A 122      -4.517  24.734 -26.153  1.00  0.67           H  
ATOM   1847 1HD1 ILE A 122      -2.886  21.448 -28.419  1.00  0.67           H  
ATOM   1848 2HD1 ILE A 122      -4.643  21.234 -28.433  1.00  0.67           H  
ATOM   1849 3HD1 ILE A 122      -3.939  22.854 -28.608  1.00  0.67           H  
ATOM   1850  N   GLU A 123      -6.381  24.461 -23.448  1.00  0.69           N  
ATOM   1851  CA  GLU A 123      -7.545  25.240 -23.037  1.00  0.69           C  
ATOM   1852  C   GLU A 123      -7.719  26.462 -23.935  1.00  0.69           C  
ATOM   1853  O   GLU A 123      -8.843  26.888 -24.212  1.00  0.69           O  
ATOM   1854  CB  GLU A 123      -7.441  25.694 -21.573  1.00  0.69           C  
ATOM   1855  CG  GLU A 123      -7.482  24.570 -20.525  1.00  0.69           C  
ATOM   1856  CD  GLU A 123      -7.422  25.105 -19.105  1.00  0.69           C  
ATOM   1857  OE1 GLU A 123      -7.231  26.287 -18.943  1.00  0.69           O  
ATOM   1858  OE2 GLU A 123      -7.579  24.332 -18.190  1.00  0.69           O  
ATOM   1859  H   GLU A 123      -5.452  24.813 -23.238  1.00  0.69           H  
ATOM   1860  HA  GLU A 123      -8.434  24.619 -23.139  1.00  0.69           H  
ATOM   1861 1HB  GLU A 123      -6.503  26.239 -21.436  1.00  0.69           H  
ATOM   1862 2HB  GLU A 123      -8.252  26.386 -21.352  1.00  0.69           H  
ATOM   1863 1HG  GLU A 123      -8.411  24.015 -20.649  1.00  0.69           H  
ATOM   1864 2HG  GLU A 123      -6.661  23.876 -20.694  1.00  0.69           H  
ATOM   1865  N   ASN A 124      -6.602  27.025 -24.395  1.00  0.72           N  
ATOM   1866  CA  ASN A 124      -6.652  28.229 -25.213  1.00  0.72           C  
ATOM   1867  C   ASN A 124      -5.424  28.455 -26.083  1.00  0.72           C  
ATOM   1868  O   ASN A 124      -4.286  28.450 -25.604  1.00  0.72           O  
ATOM   1869  CB  ASN A 124      -6.917  29.452 -24.342  1.00  0.72           C  
ATOM   1870  CG  ASN A 124      -7.051  30.738 -25.126  1.00  0.72           C  
ATOM   1871  OD1 ASN A 124      -6.057  31.346 -25.538  1.00  0.72           O  
ATOM   1872  ND2 ASN A 124      -8.270  31.159 -25.339  1.00  0.72           N  
ATOM   1873  H   ASN A 124      -5.704  26.630 -24.126  1.00  0.72           H  
ATOM   1874  HA  ASN A 124      -7.495  28.127 -25.898  1.00  0.72           H  
ATOM   1875 1HB  ASN A 124      -7.834  29.299 -23.774  1.00  0.72           H  
ATOM   1876 2HB  ASN A 124      -6.116  29.568 -23.625  1.00  0.72           H  
ATOM   1877 1HD2 ASN A 124      -8.425  32.002 -25.854  1.00  0.72           H  
ATOM   1878 2HD2 ASN A 124      -9.045  30.634 -24.992  1.00  0.72           H  
ATOM   1879  N   LEU A 125      -5.656  28.628 -27.380  1.00  0.76           N  
ATOM   1880  CA  LEU A 125      -4.558  28.948 -28.276  1.00  0.76           C  
ATOM   1881  C   LEU A 125      -4.642  30.447 -28.554  1.00  0.76           C  
ATOM   1882  O   LEU A 125      -5.733  30.976 -28.769  1.00  0.76           O  
ATOM   1883  CB  LEU A 125      -4.629  28.105 -29.565  1.00  0.76           C  
ATOM   1884  CG  LEU A 125      -4.572  26.580 -29.343  1.00  0.76           C  
ATOM   1885  CD1 LEU A 125      -4.628  25.822 -30.674  1.00  0.76           C  
ATOM   1886  CD2 LEU A 125      -3.331  26.280 -28.606  1.00  0.76           C  
ATOM   1887  H   LEU A 125      -6.600  28.585 -27.735  1.00  0.76           H  
ATOM   1888  HA  LEU A 125      -3.610  28.743 -27.784  1.00  0.76           H  
ATOM   1889 1HB  LEU A 125      -5.551  28.340 -30.091  1.00  0.76           H  
ATOM   1890 2HB  LEU A 125      -3.786  28.382 -30.203  1.00  0.76           H  
ATOM   1891  HG  LEU A 125      -5.430  26.270 -28.752  1.00  0.76           H  
ATOM   1892 1HD1 LEU A 125      -4.588  24.747 -30.484  1.00  0.76           H  
ATOM   1893 2HD1 LEU A 125      -5.554  26.062 -31.194  1.00  0.76           H  
ATOM   1894 3HD1 LEU A 125      -3.777  26.111 -31.292  1.00  0.76           H  
ATOM   1895 1HD2 LEU A 125      -3.260  25.222 -28.410  1.00  0.76           H  
ATOM   1896 2HD2 LEU A 125      -2.473  26.605 -29.197  1.00  0.76           H  
ATOM   1897 3HD2 LEU A 125      -3.351  26.818 -27.670  1.00  0.76           H  
ATOM   1898  N   LEU A 126      -3.498  31.120 -28.568  1.00  0.83           N  
ATOM   1899  CA  LEU A 126      -3.438  32.561 -28.794  1.00  0.83           C  
ATOM   1900  C   LEU A 126      -3.587  32.960 -30.254  1.00  0.83           C  
ATOM   1901  O   LEU A 126      -3.218  32.218 -31.145  1.00  0.83           O  
ATOM   1902  CB  LEU A 126      -2.119  33.100 -28.244  1.00  0.83           C  
ATOM   1903  CG  LEU A 126      -1.939  32.932 -26.726  1.00  0.83           C  
ATOM   1904  CD1 LEU A 126      -0.566  33.443 -26.317  1.00  0.83           C  
ATOM   1905  CD2 LEU A 126      -3.051  33.670 -26.011  1.00  0.83           C  
ATOM   1906  H   LEU A 126      -2.638  30.615 -28.350  1.00  0.83           H  
ATOM   1907  HA  LEU A 126      -4.255  33.017 -28.236  1.00  0.83           H  
ATOM   1908 1HB  LEU A 126      -1.303  32.566 -28.733  1.00  0.83           H  
ATOM   1909 2HB  LEU A 126      -2.040  34.156 -28.483  1.00  0.83           H  
ATOM   1910  HG  LEU A 126      -1.998  31.878 -26.460  1.00  0.83           H  
ATOM   1911 1HD1 LEU A 126      -0.450  33.318 -25.258  1.00  0.83           H  
ATOM   1912 2HD1 LEU A 126       0.198  32.877 -26.833  1.00  0.83           H  
ATOM   1913 3HD1 LEU A 126      -0.474  34.497 -26.569  1.00  0.83           H  
ATOM   1914 1HD2 LEU A 126      -2.935  33.547 -24.938  1.00  0.83           H  
ATOM   1915 2HD2 LEU A 126      -3.009  34.729 -26.261  1.00  0.83           H  
ATOM   1916 3HD2 LEU A 126      -4.016  33.257 -26.322  1.00  0.83           H  
ATOM   1917  N   ASP A 127      -4.105  34.162 -30.507  1.00  0.91           N  
ATOM   1918  CA  ASP A 127      -4.220  34.638 -31.889  1.00  0.91           C  
ATOM   1919  C   ASP A 127      -2.880  35.022 -32.531  1.00  0.91           C  
ATOM   1920  O   ASP A 127      -2.678  34.818 -33.727  1.00  0.91           O  
ATOM   1921  CB  ASP A 127      -5.133  35.866 -31.956  1.00  0.91           C  
ATOM   1922  CG  ASP A 127      -6.604  35.571 -31.703  1.00  0.91           C  
ATOM   1923  OD1 ASP A 127      -6.983  34.428 -31.727  1.00  0.91           O  
ATOM   1924  OD2 ASP A 127      -7.336  36.502 -31.478  1.00  0.91           O  
ATOM   1925  H   ASP A 127      -4.425  34.740 -29.745  1.00  0.91           H  
ATOM   1926  HA  ASP A 127      -4.662  33.839 -32.484  1.00  0.91           H  
ATOM   1927 1HB  ASP A 127      -4.798  36.605 -31.231  1.00  0.91           H  
ATOM   1928 2HB  ASP A 127      -5.039  36.320 -32.943  1.00  0.91           H  
ATOM   1929  N   LYS A 128      -1.980  35.616 -31.742  1.00  1.01           N  
ATOM   1930  CA  LYS A 128      -0.696  36.078 -32.280  1.00  1.01           C  
ATOM   1931  C   LYS A 128       0.387  35.019 -32.273  1.00  1.01           C  
ATOM   1932  O   LYS A 128       1.051  34.818 -33.287  1.00  1.01           O  
ATOM   1933  CB  LYS A 128      -0.173  37.281 -31.501  1.00  1.01           C  
ATOM   1934  CG  LYS A 128       1.172  37.796 -32.012  1.00  1.01           C  
ATOM   1935  CD  LYS A 128       1.619  39.050 -31.280  1.00  1.01           C  
ATOM   1936  CE  LYS A 128       2.978  39.516 -31.781  1.00  1.01           C  
ATOM   1937  NZ  LYS A 128       3.428  40.761 -31.095  1.00  1.01           N  
ATOM   1938  H   LYS A 128      -2.200  35.750 -30.769  1.00  1.01           H  
ATOM   1939  HA  LYS A 128      -0.850  36.376 -33.316  1.00  1.01           H  
ATOM   1940 1HB  LYS A 128      -0.894  38.096 -31.555  1.00  1.01           H  
ATOM   1941 2HB  LYS A 128      -0.050  37.014 -30.453  1.00  1.01           H  
ATOM   1942 1HG  LYS A 128       1.928  37.021 -31.869  1.00  1.01           H  
ATOM   1943 2HG  LYS A 128       1.101  38.009 -33.077  1.00  1.01           H  
ATOM   1944 1HD  LYS A 128       0.889  39.844 -31.432  1.00  1.01           H  
ATOM   1945 2HD  LYS A 128       1.690  38.839 -30.214  1.00  1.01           H  
ATOM   1946 1HE  LYS A 128       3.709  38.729 -31.601  1.00  1.01           H  
ATOM   1947 2HE  LYS A 128       2.918  39.704 -32.853  1.00  1.01           H  
ATOM   1948 1HZ  LYS A 128       4.331  41.035 -31.454  1.00  1.01           H  
ATOM   1949 2HZ  LYS A 128       2.760  41.501 -31.264  1.00  1.01           H  
ATOM   1950 3HZ  LYS A 128       3.498  40.595 -30.101  1.00  1.01           H  
ATOM   1951  N   PHE A 129       0.529  34.351 -31.123  1.00  1.11           N  
ATOM   1952  CA  PHE A 129       1.557  33.353 -30.820  1.00  1.11           C  
ATOM   1953  C   PHE A 129       2.898  34.118 -30.668  1.00  1.11           C  
ATOM   1954  O   PHE A 129       3.301  34.816 -31.589  1.00  1.11           O  
ATOM   1955  CB  PHE A 129       1.664  32.320 -31.949  1.00  1.11           C  
ATOM   1956  CG  PHE A 129       0.343  31.586 -32.285  1.00  1.11           C  
ATOM   1957  CD1 PHE A 129      -0.488  31.990 -33.332  1.00  1.11           C  
ATOM   1958  CD2 PHE A 129      -0.032  30.517 -31.583  1.00  1.11           C  
ATOM   1959  CE1 PHE A 129      -1.643  31.298 -33.626  1.00  1.11           C  
ATOM   1960  CE2 PHE A 129      -1.183  29.805 -31.851  1.00  1.11           C  
ATOM   1961  CZ  PHE A 129      -1.992  30.193 -32.880  1.00  1.11           C  
ATOM   1962  H   PHE A 129      -0.117  34.584 -30.388  1.00  1.11           H  
ATOM   1963  HA  PHE A 129       1.284  32.830 -29.910  1.00  1.11           H  
ATOM   1964 1HB  PHE A 129       2.067  32.756 -32.854  1.00  1.11           H  
ATOM   1965 2HB  PHE A 129       2.383  31.557 -31.639  1.00  1.11           H  
ATOM   1966  HD1 PHE A 129      -0.221  32.853 -33.935  1.00  1.11           H  
ATOM   1967  HD2 PHE A 129       0.605  30.218 -30.815  1.00  1.11           H  
ATOM   1968  HE1 PHE A 129      -2.280  31.632 -34.445  1.00  1.11           H  
ATOM   1969  HE2 PHE A 129      -1.437  28.935 -31.244  1.00  1.11           H  
ATOM   1970  HZ  PHE A 129      -2.903  29.646 -33.101  1.00  1.11           H  
ATOM   1971  N   PRO A 130       3.601  34.073 -29.525  1.00  1.20           N  
ATOM   1972  CA  PRO A 130       4.867  34.772 -29.322  1.00  1.20           C  
ATOM   1973  C   PRO A 130       5.873  34.520 -30.455  1.00  1.20           C  
ATOM   1974  O   PRO A 130       6.240  35.456 -31.169  1.00  1.20           O  
ATOM   1975  CB  PRO A 130       5.324  34.221 -27.978  1.00  1.20           C  
ATOM   1976  CG  PRO A 130       4.014  33.914 -27.260  1.00  1.20           C  
ATOM   1977  CD  PRO A 130       3.119  33.343 -28.339  1.00  1.20           C  
ATOM   1978  HA  PRO A 130       4.659  35.849 -29.239  1.00  1.20           H  
ATOM   1979 1HB  PRO A 130       5.970  33.356 -28.116  1.00  1.20           H  
ATOM   1980 2HB  PRO A 130       5.924  34.976 -27.453  1.00  1.20           H  
ATOM   1981 1HG  PRO A 130       4.171  33.190 -26.458  1.00  1.20           H  
ATOM   1982 2HG  PRO A 130       3.603  34.820 -26.797  1.00  1.20           H  
ATOM   1983 1HD  PRO A 130       3.281  32.253 -28.449  1.00  1.20           H  
ATOM   1984 2HD  PRO A 130       2.092  33.607 -28.087  1.00  1.20           H  
ATOM   1985  N   GLU A 131       6.243  33.248 -30.725  1.00  1.25           N  
ATOM   1986  CA  GLU A 131       7.219  32.981 -31.810  1.00  1.25           C  
ATOM   1987  C   GLU A 131       6.585  32.945 -33.220  1.00  1.25           C  
ATOM   1988  O   GLU A 131       6.738  31.978 -33.991  1.00  1.25           O  
ATOM   1989  CB  GLU A 131       7.941  31.650 -31.552  1.00  1.25           C  
ATOM   1990  CG  GLU A 131       8.849  31.618 -30.290  1.00  1.25           C  
ATOM   1991  CD  GLU A 131      10.127  32.436 -30.433  1.00  1.25           C  
ATOM   1992  OE1 GLU A 131      10.896  32.128 -31.320  1.00  1.25           O  
ATOM   1993  OE2 GLU A 131      10.341  33.346 -29.670  1.00  1.25           O  
ATOM   1994  H   GLU A 131       5.934  32.475 -30.129  1.00  1.25           H  
ATOM   1995  HA  GLU A 131       7.958  33.782 -31.801  1.00  1.25           H  
ATOM   1996 1HB  GLU A 131       7.198  30.858 -31.445  1.00  1.25           H  
ATOM   1997 2HB  GLU A 131       8.559  31.400 -32.416  1.00  1.25           H  
ATOM   1998 1HG  GLU A 131       8.281  32.003 -29.442  1.00  1.25           H  
ATOM   1999 2HG  GLU A 131       9.108  30.581 -30.071  1.00  1.25           H  
ATOM   2000  N   CYS A 132       5.941  34.049 -33.562  1.00  1.25           N  
ATOM   2001  CA  CYS A 132       5.300  34.216 -34.847  1.00  1.25           C  
ATOM   2002  C   CYS A 132       6.276  34.788 -35.837  1.00  1.25           C  
ATOM   2003  O   CYS A 132       7.326  35.306 -35.465  1.00  1.25           O  
ATOM   2004  CB  CYS A 132       4.065  35.092 -34.717  1.00  1.25           C  
ATOM   2005  SG  CYS A 132       4.391  36.728 -34.072  1.00  1.25           S  
ATOM   2006  H   CYS A 132       5.892  34.791 -32.865  1.00  1.25           H  
ATOM   2007  HA  CYS A 132       4.974  33.239 -35.201  1.00  1.25           H  
ATOM   2008 1HB  CYS A 132       3.596  35.208 -35.690  1.00  1.25           H  
ATOM   2009 2HB  CYS A 132       3.352  34.608 -34.069  1.00  1.25           H  
ATOM   2010  HG  CYS A 132       4.616  36.292 -32.813  1.00  1.25           H  
ATOM   2011  N   HIS A 133       5.951  34.628 -37.117  1.00  1.19           N  
ATOM   2012  CA  HIS A 133       6.779  35.057 -38.247  1.00  1.19           C  
ATOM   2013  C   HIS A 133       8.102  34.263 -38.316  1.00  1.19           C  
ATOM   2014  O   HIS A 133       8.968  34.555 -39.141  1.00  1.19           O  
ATOM   2015  CB  HIS A 133       7.082  36.560 -38.185  1.00  1.19           C  
ATOM   2016  CG  HIS A 133       5.859  37.419 -38.063  1.00  1.19           C  
ATOM   2017  ND1 HIS A 133       4.878  37.464 -39.034  1.00  1.19           N  
ATOM   2018  CD2 HIS A 133       5.465  38.269 -37.091  1.00  1.19           C  
ATOM   2019  CE1 HIS A 133       3.930  38.304 -38.656  1.00  1.19           C  
ATOM   2020  NE2 HIS A 133       4.262  38.805 -37.481  1.00  1.19           N  
ATOM   2021  H   HIS A 133       5.067  34.188 -37.328  1.00  1.19           H  
ATOM   2022  HA  HIS A 133       6.241  34.869 -39.177  1.00  1.19           H  
ATOM   2023 1HB  HIS A 133       7.751  36.783 -37.356  1.00  1.19           H  
ATOM   2024 2HB  HIS A 133       7.602  36.854 -39.095  1.00  1.19           H  
ATOM   2025  HD2 HIS A 133       6.004  38.487 -36.168  1.00  1.19           H  
ATOM   2026  HE1 HIS A 133       3.028  38.543 -39.219  1.00  1.19           H  
ATOM   2027  HE2 HIS A 133       3.724  39.475 -36.951  1.00  1.19           H  
ATOM   2028  N   LYS A 134       8.228  33.240 -37.468  1.00  1.10           N  
ATOM   2029  CA  LYS A 134       9.372  32.350 -37.426  1.00  1.10           C  
ATOM   2030  C   LYS A 134       8.930  30.912 -37.648  1.00  1.10           C  
ATOM   2031  O   LYS A 134       9.577  30.171 -38.389  1.00  1.10           O  
ATOM   2032  CB  LYS A 134      10.070  32.464 -36.070  1.00  1.10           C  
ATOM   2033  CG  LYS A 134      10.694  33.824 -35.793  1.00  1.10           C  
ATOM   2034  CD  LYS A 134      11.209  33.914 -34.364  1.00  1.10           C  
ATOM   2035  CE  LYS A 134      12.485  33.107 -34.156  1.00  1.10           C  
ATOM   2036  NZ  LYS A 134      13.010  33.270 -32.773  1.00  1.10           N  
ATOM   2037  H   LYS A 134       7.481  33.082 -36.817  1.00  1.10           H  
ATOM   2038  HA  LYS A 134      10.067  32.622 -38.220  1.00  1.10           H  
ATOM   2039 1HB  LYS A 134       9.347  32.265 -35.273  1.00  1.10           H  
ATOM   2040 2HB  LYS A 134      10.851  31.708 -35.995  1.00  1.10           H  
ATOM   2041 1HG  LYS A 134      11.515  34.001 -36.488  1.00  1.10           H  
ATOM   2042 2HG  LYS A 134       9.942  34.601 -35.940  1.00  1.10           H  
ATOM   2043 1HD  LYS A 134      11.404  34.956 -34.112  1.00  1.10           H  
ATOM   2044 2HD  LYS A 134      10.443  33.533 -33.677  1.00  1.10           H  
ATOM   2045 1HE  LYS A 134      12.277  32.051 -34.333  1.00  1.10           H  
ATOM   2046 2HE  LYS A 134      13.241  33.444 -34.864  1.00  1.10           H  
ATOM   2047 1HZ  LYS A 134      13.845  32.726 -32.653  1.00  1.10           H  
ATOM   2048 2HZ  LYS A 134      13.207  34.238 -32.586  1.00  1.10           H  
ATOM   2049 3HZ  LYS A 134      12.288  32.933 -32.120  1.00  1.10           H  
ATOM   2050  N   ARG A 135       7.812  30.523 -37.011  1.00  1.00           N  
ATOM   2051  CA  ARG A 135       7.307  29.148 -37.097  1.00  1.00           C  
ATOM   2052  C   ARG A 135       5.805  29.106 -37.402  1.00  1.00           C  
ATOM   2053  O   ARG A 135       5.079  30.040 -37.046  1.00  1.00           O  
ATOM   2054  CB  ARG A 135       7.591  28.440 -35.787  1.00  1.00           C  
ATOM   2055  CG  ARG A 135       9.070  28.333 -35.463  1.00  1.00           C  
ATOM   2056  CD  ARG A 135       9.339  27.645 -34.202  1.00  1.00           C  
ATOM   2057  NE  ARG A 135      10.758  27.604 -33.924  1.00  1.00           N  
ATOM   2058  CZ  ARG A 135      11.275  27.024 -32.839  1.00  1.00           C  
ATOM   2059  NH1 ARG A 135      10.461  26.455 -32.014  1.00  1.00           N  
ATOM   2060  NH2 ARG A 135      12.574  27.028 -32.598  1.00  1.00           N  
ATOM   2061  H   ARG A 135       7.342  31.167 -36.376  1.00  1.00           H  
ATOM   2062  HA  ARG A 135       7.835  28.629 -37.897  1.00  1.00           H  
ATOM   2063 1HB  ARG A 135       7.098  28.963 -34.969  1.00  1.00           H  
ATOM   2064 2HB  ARG A 135       7.188  27.432 -35.838  1.00  1.00           H  
ATOM   2065 1HG  ARG A 135       9.573  27.781 -36.263  1.00  1.00           H  
ATOM   2066 2HG  ARG A 135       9.503  29.324 -35.377  1.00  1.00           H  
ATOM   2067 1HD  ARG A 135       8.850  28.180 -33.386  1.00  1.00           H  
ATOM   2068 2HD  ARG A 135       8.970  26.628 -34.234  1.00  1.00           H  
ATOM   2069  HE  ARG A 135      11.379  28.055 -34.591  1.00  1.00           H  
ATOM   2070 1HH1 ARG A 135       9.472  26.461 -32.205  1.00  1.00           H  
ATOM   2071 2HH1 ARG A 135      10.800  26.015 -31.156  1.00  1.00           H  
ATOM   2072 1HH2 ARG A 135      13.209  27.483 -33.236  1.00  1.00           H  
ATOM   2073 2HH2 ARG A 135      12.927  26.584 -31.760  1.00  1.00           H  
ATOM   2074  N   HIS A 136       5.325  28.014 -38.017  1.00  0.91           N  
ATOM   2075  CA  HIS A 136       3.883  27.841 -38.250  1.00  0.91           C  
ATOM   2076  C   HIS A 136       3.320  26.854 -37.234  1.00  0.91           C  
ATOM   2077  O   HIS A 136       4.043  25.984 -36.758  1.00  0.91           O  
ATOM   2078  CB  HIS A 136       3.604  27.343 -39.669  1.00  0.91           C  
ATOM   2079  CG  HIS A 136       4.055  28.285 -40.735  1.00  0.91           C  
ATOM   2080  ND1 HIS A 136       3.434  29.492 -40.982  1.00  0.91           N  
ATOM   2081  CD2 HIS A 136       5.078  28.199 -41.618  1.00  0.91           C  
ATOM   2082  CE1 HIS A 136       4.055  30.107 -41.974  1.00  0.91           C  
ATOM   2083  NE2 HIS A 136       5.055  29.344 -42.378  1.00  0.91           N  
ATOM   2084  H   HIS A 136       5.968  27.285 -38.316  1.00  0.91           H  
ATOM   2085  HA  HIS A 136       3.366  28.789 -38.116  1.00  0.91           H  
ATOM   2086 1HB  HIS A 136       4.098  26.401 -39.828  1.00  0.91           H  
ATOM   2087 2HB  HIS A 136       2.536  27.173 -39.791  1.00  0.91           H  
ATOM   2088  HD2 HIS A 136       5.788  27.372 -41.708  1.00  0.91           H  
ATOM   2089  HE1 HIS A 136       3.788  31.079 -42.388  1.00  0.91           H  
ATOM   2090  HE2 HIS A 136       5.701  29.563 -43.122  1.00  0.91           H  
ATOM   2091  N   ARG A 137       2.026  26.958 -36.921  1.00  0.85           N  
ATOM   2092  CA  ARG A 137       1.386  26.075 -35.930  1.00  0.85           C  
ATOM   2093  C   ARG A 137       0.071  25.523 -36.449  1.00  0.85           C  
ATOM   2094  O   ARG A 137      -0.715  26.247 -37.065  1.00  0.85           O  
ATOM   2095  CB  ARG A 137       1.136  26.841 -34.648  1.00  0.85           C  
ATOM   2096  CG  ARG A 137       2.384  27.276 -33.933  1.00  0.85           C  
ATOM   2097  CD  ARG A 137       2.122  28.433 -33.178  1.00  0.85           C  
ATOM   2098  NE  ARG A 137       1.709  29.462 -34.080  1.00  0.85           N  
ATOM   2099  CZ  ARG A 137       2.540  30.175 -34.835  1.00  0.85           C  
ATOM   2100  NH1 ARG A 137       3.819  29.952 -34.756  1.00  0.85           N  
ATOM   2101  NH2 ARG A 137       2.061  31.082 -35.673  1.00  0.85           N  
ATOM   2102  H   ARG A 137       1.474  27.685 -37.357  1.00  0.85           H  
ATOM   2103  HA  ARG A 137       2.052  25.251 -35.704  1.00  0.85           H  
ATOM   2104 1HB  ARG A 137       0.531  27.723 -34.851  1.00  0.85           H  
ATOM   2105 2HB  ARG A 137       0.575  26.212 -33.960  1.00  0.85           H  
ATOM   2106 1HG  ARG A 137       2.707  26.485 -33.257  1.00  0.85           H  
ATOM   2107 2HG  ARG A 137       3.179  27.513 -34.618  1.00  0.85           H  
ATOM   2108 1HD  ARG A 137       1.326  28.233 -32.474  1.00  0.85           H  
ATOM   2109 2HD  ARG A 137       3.009  28.769 -32.666  1.00  0.85           H  
ATOM   2110  HE  ARG A 137       0.715  29.655 -34.155  1.00  0.85           H  
ATOM   2111 1HH1 ARG A 137       4.178  29.260 -34.115  1.00  0.85           H  
ATOM   2112 2HH1 ARG A 137       4.454  30.437 -35.385  1.00  0.85           H  
ATOM   2113 1HH2 ARG A 137       1.063  31.238 -35.726  1.00  0.85           H  
ATOM   2114 2HH2 ARG A 137       2.683  31.618 -36.258  1.00  0.85           H  
ATOM   2115  N   LYS A 138      -0.154  24.235 -36.225  1.00  0.82           N  
ATOM   2116  CA  LYS A 138      -1.374  23.599 -36.701  1.00  0.82           C  
ATOM   2117  C   LYS A 138      -1.773  22.345 -35.939  1.00  0.82           C  
ATOM   2118  O   LYS A 138      -0.923  21.530 -35.566  1.00  0.82           O  
ATOM   2119  CB  LYS A 138      -1.242  23.297 -38.194  1.00  0.82           C  
ATOM   2120  CG  LYS A 138      -2.474  22.670 -38.833  1.00  0.82           C  
ATOM   2121  CD  LYS A 138      -2.351  22.595 -40.343  1.00  0.82           C  
ATOM   2122  CE  LYS A 138      -3.572  21.923 -40.957  1.00  0.82           C  
ATOM   2123  NZ  LYS A 138      -3.500  21.884 -42.453  1.00  0.82           N  
ATOM   2124  H   LYS A 138       0.546  23.698 -35.709  1.00  0.82           H  
ATOM   2125  HA  LYS A 138      -2.189  24.314 -36.580  1.00  0.82           H  
ATOM   2126 1HB  LYS A 138      -1.030  24.218 -38.735  1.00  0.82           H  
ATOM   2127 2HB  LYS A 138      -0.408  22.640 -38.352  1.00  0.82           H  
ATOM   2128 1HG  LYS A 138      -2.595  21.652 -38.457  1.00  0.82           H  
ATOM   2129 2HG  LYS A 138      -3.360  23.242 -38.570  1.00  0.82           H  
ATOM   2130 1HD  LYS A 138      -2.263  23.604 -40.744  1.00  0.82           H  
ATOM   2131 2HD  LYS A 138      -1.466  22.045 -40.613  1.00  0.82           H  
ATOM   2132 1HE  LYS A 138      -3.640  20.901 -40.576  1.00  0.82           H  
ATOM   2133 2HE  LYS A 138      -4.466  22.470 -40.660  1.00  0.82           H  
ATOM   2134 1HZ  LYS A 138      -4.327  21.432 -42.816  1.00  0.82           H  
ATOM   2135 2HZ  LYS A 138      -3.448  22.827 -42.810  1.00  0.82           H  
ATOM   2136 3HZ  LYS A 138      -2.682  21.369 -42.748  1.00  0.82           H  
ATOM   2137  N   LEU A 139      -3.078  22.183 -35.728  1.00  0.82           N  
ATOM   2138  CA  LEU A 139      -3.590  20.967 -35.116  1.00  0.82           C  
ATOM   2139  C   LEU A 139      -3.721  19.865 -36.155  1.00  0.82           C  
ATOM   2140  O   LEU A 139      -4.373  20.041 -37.189  1.00  0.82           O  
ATOM   2141  CB  LEU A 139      -4.959  21.230 -34.470  1.00  0.82           C  
ATOM   2142  CG  LEU A 139      -4.990  22.131 -33.249  1.00  0.82           C  
ATOM   2143  CD1 LEU A 139      -6.416  22.441 -32.878  1.00  0.82           C  
ATOM   2144  CD2 LEU A 139      -4.341  21.391 -32.122  1.00  0.82           C  
ATOM   2145  H   LEU A 139      -3.725  22.900 -36.027  1.00  0.82           H  
ATOM   2146  HA  LEU A 139      -2.894  20.635 -34.351  1.00  0.82           H  
ATOM   2147 1HB  LEU A 139      -5.623  21.655 -35.219  1.00  0.82           H  
ATOM   2148 2HB  LEU A 139      -5.368  20.275 -34.165  1.00  0.82           H  
ATOM   2149  HG  LEU A 139      -4.462  23.060 -33.450  1.00  0.82           H  
ATOM   2150 1HD1 LEU A 139      -6.433  23.070 -31.988  1.00  0.82           H  
ATOM   2151 2HD1 LEU A 139      -6.900  22.964 -33.701  1.00  0.82           H  
ATOM   2152 3HD1 LEU A 139      -6.947  21.510 -32.679  1.00  0.82           H  
ATOM   2153 1HD2 LEU A 139      -4.348  22.003 -31.221  1.00  0.82           H  
ATOM   2154 2HD2 LEU A 139      -4.879  20.464 -31.937  1.00  0.82           H  
ATOM   2155 3HD2 LEU A 139      -3.349  21.164 -32.400  1.00  0.82           H  
ATOM   2156  N   TYR A 140      -3.113  18.728 -35.852  1.00  0.84           N  
ATOM   2157  CA  TYR A 140      -3.123  17.549 -36.704  1.00  0.84           C  
ATOM   2158  C   TYR A 140      -3.678  16.353 -35.978  1.00  0.84           C  
ATOM   2159  O   TYR A 140      -3.576  16.267 -34.760  1.00  0.84           O  
ATOM   2160  CB  TYR A 140      -1.722  17.206 -37.185  1.00  0.84           C  
ATOM   2161  CG  TYR A 140      -1.100  18.124 -38.175  1.00  0.84           C  
ATOM   2162  CD1 TYR A 140      -0.285  19.165 -37.796  1.00  0.84           C  
ATOM   2163  CD2 TYR A 140      -1.350  17.888 -39.506  1.00  0.84           C  
ATOM   2164  CE1 TYR A 140       0.290  19.959 -38.764  1.00  0.84           C  
ATOM   2165  CE2 TYR A 140      -0.792  18.674 -40.466  1.00  0.84           C  
ATOM   2166  CZ  TYR A 140       0.029  19.702 -40.110  1.00  0.84           C  
ATOM   2167  OH  TYR A 140       0.583  20.478 -41.091  1.00  0.84           O  
ATOM   2168  H   TYR A 140      -2.585  18.685 -34.979  1.00  0.84           H  
ATOM   2169  HA  TYR A 140      -3.760  17.739 -37.568  1.00  0.84           H  
ATOM   2170 1HB  TYR A 140      -1.063  17.167 -36.315  1.00  0.84           H  
ATOM   2171 2HB  TYR A 140      -1.730  16.211 -37.610  1.00  0.84           H  
ATOM   2172  HD1 TYR A 140      -0.094  19.353 -36.744  1.00  0.84           H  
ATOM   2173  HD2 TYR A 140      -2.003  17.065 -39.793  1.00  0.84           H  
ATOM   2174  HE1 TYR A 140       0.936  20.775 -38.475  1.00  0.84           H  
ATOM   2175  HE2 TYR A 140      -0.998  18.475 -41.518  1.00  0.84           H  
ATOM   2176  HH  TYR A 140       1.154  21.135 -40.689  1.00  0.84           H  
ATOM   2177  N   SER A 141      -4.267  15.413 -36.696  1.00  0.87           N  
ATOM   2178  CA  SER A 141      -4.739  14.226 -36.011  1.00  0.87           C  
ATOM   2179  C   SER A 141      -3.556  13.413 -35.564  1.00  0.87           C  
ATOM   2180  O   SER A 141      -2.467  13.573 -36.111  1.00  0.87           O  
ATOM   2181  CB  SER A 141      -5.622  13.415 -36.929  1.00  0.87           C  
ATOM   2182  OG  SER A 141      -4.884  12.936 -38.041  1.00  0.87           O  
ATOM   2183  H   SER A 141      -4.365  15.485 -37.719  1.00  0.87           H  
ATOM   2184  HA  SER A 141      -5.316  14.516 -35.138  1.00  0.87           H  
ATOM   2185 1HB  SER A 141      -6.038  12.574 -36.377  1.00  0.87           H  
ATOM   2186 2HB  SER A 141      -6.452  14.026 -37.276  1.00  0.87           H  
ATOM   2187  HG  SER A 141      -4.768  13.738 -38.623  1.00  0.87           H  
ATOM   2188  N   TYR A 142      -3.772  12.484 -34.640  1.00  0.90           N  
ATOM   2189  CA  TYR A 142      -2.682  11.588 -34.253  1.00  0.90           C  
ATOM   2190  C   TYR A 142      -1.978  10.981 -35.452  1.00  0.90           C  
ATOM   2191  O   TYR A 142      -0.746  11.026 -35.532  1.00  0.90           O  
ATOM   2192  CB  TYR A 142      -3.209  10.437 -33.413  1.00  0.90           C  
ATOM   2193  CG  TYR A 142      -2.196   9.318 -33.167  1.00  0.90           C  
ATOM   2194  CD1 TYR A 142      -1.208   9.424 -32.215  1.00  0.90           C  
ATOM   2195  CD2 TYR A 142      -2.305   8.150 -33.914  1.00  0.90           C  
ATOM   2196  CE1 TYR A 142      -0.350   8.367 -31.986  1.00  0.90           C  
ATOM   2197  CE2 TYR A 142      -1.450   7.104 -33.693  1.00  0.90           C  
ATOM   2198  CZ  TYR A 142      -0.480   7.207 -32.725  1.00  0.90           C  
ATOM   2199  OH  TYR A 142       0.356   6.152 -32.485  1.00  0.90           O  
ATOM   2200  H   TYR A 142      -4.680  12.457 -34.171  1.00  0.90           H  
ATOM   2201  HA  TYR A 142      -1.950  12.160 -33.682  1.00  0.90           H  
ATOM   2202 1HB  TYR A 142      -3.564  10.787 -32.468  1.00  0.90           H  
ATOM   2203 2HB  TYR A 142      -4.069   9.996 -33.918  1.00  0.90           H  
ATOM   2204  HD1 TYR A 142      -1.110  10.324 -31.648  1.00  0.90           H  
ATOM   2205  HD2 TYR A 142      -3.086   8.064 -34.673  1.00  0.90           H  
ATOM   2206  HE1 TYR A 142       0.422   8.440 -31.225  1.00  0.90           H  
ATOM   2207  HE2 TYR A 142      -1.547   6.186 -34.276  1.00  0.90           H  
ATOM   2208  HH  TYR A 142       0.172   5.454 -33.113  1.00  0.90           H  
ATOM   2209  N   THR A 143      -2.750  10.420 -36.383  1.00  0.93           N  
ATOM   2210  CA  THR A 143      -2.156   9.786 -37.543  1.00  0.93           C  
ATOM   2211  C   THR A 143      -1.369  10.773 -38.380  1.00  0.93           C  
ATOM   2212  O   THR A 143      -0.238  10.487 -38.768  1.00  0.93           O  
ATOM   2213  CB  THR A 143      -3.220   9.118 -38.426  1.00  0.93           C  
ATOM   2214  OG1 THR A 143      -3.864   8.085 -37.683  1.00  0.93           O  
ATOM   2215  CG2 THR A 143      -2.571   8.542 -39.668  1.00  0.93           C  
ATOM   2216  H   THR A 143      -3.754  10.437 -36.275  1.00  0.93           H  
ATOM   2217  HA  THR A 143      -1.467   9.015 -37.196  1.00  0.93           H  
ATOM   2218  HB  THR A 143      -3.966   9.858 -38.719  1.00  0.93           H  
ATOM   2219  HG1 THR A 143      -4.564   7.628 -38.227  1.00  0.93           H  
ATOM   2220 1HG2 THR A 143      -3.331   8.072 -40.291  1.00  0.93           H  
ATOM   2221 2HG2 THR A 143      -2.093   9.349 -40.224  1.00  0.93           H  
ATOM   2222 3HG2 THR A 143      -1.825   7.804 -39.384  1.00  0.93           H  
ATOM   2223  N   GLU A 144      -1.939  11.945 -38.655  1.00  0.95           N  
ATOM   2224  CA  GLU A 144      -1.206  12.887 -39.492  1.00  0.95           C  
ATOM   2225  C   GLU A 144       0.076  13.361 -38.808  1.00  0.95           C  
ATOM   2226  O   GLU A 144       1.123  13.477 -39.451  1.00  0.95           O  
ATOM   2227  CB  GLU A 144      -2.093  14.081 -39.798  1.00  0.95           C  
ATOM   2228  CG  GLU A 144      -3.243  13.822 -40.737  1.00  0.95           C  
ATOM   2229  CD  GLU A 144      -4.243  14.951 -40.716  1.00  0.95           C  
ATOM   2230  OE1 GLU A 144      -4.641  15.338 -39.619  1.00  0.95           O  
ATOM   2231  OE2 GLU A 144      -4.605  15.433 -41.762  1.00  0.95           O  
ATOM   2232  H   GLU A 144      -2.870  12.181 -38.303  1.00  0.95           H  
ATOM   2233  HA  GLU A 144      -0.940  12.390 -40.424  1.00  0.95           H  
ATOM   2234 1HB  GLU A 144      -2.511  14.456 -38.871  1.00  0.95           H  
ATOM   2235 2HB  GLU A 144      -1.482  14.869 -40.229  1.00  0.95           H  
ATOM   2236 1HG  GLU A 144      -2.855  13.709 -41.749  1.00  0.95           H  
ATOM   2237 2HG  GLU A 144      -3.730  12.889 -40.456  1.00  0.95           H  
ATOM   2238  N   ALA A 145       0.013  13.605 -37.498  1.00  0.98           N  
ATOM   2239  CA  ALA A 145       1.184  14.047 -36.761  1.00  0.98           C  
ATOM   2240  C   ALA A 145       2.255  12.980 -36.792  1.00  0.98           C  
ATOM   2241  O   ALA A 145       3.431  13.269 -37.026  1.00  0.98           O  
ATOM   2242  CB  ALA A 145       0.820  14.360 -35.330  1.00  0.98           C  
ATOM   2243  H   ALA A 145      -0.875  13.493 -37.007  1.00  0.98           H  
ATOM   2244  HA  ALA A 145       1.574  14.944 -37.241  1.00  0.98           H  
ATOM   2245 1HB  ALA A 145       1.698  14.703 -34.792  1.00  0.98           H  
ATOM   2246 2HB  ALA A 145       0.059  15.134 -35.329  1.00  0.98           H  
ATOM   2247 3HB  ALA A 145       0.426  13.461 -34.852  1.00  0.98           H  
ATOM   2248  N   LYS A 146       1.836  11.723 -36.627  1.00  1.01           N  
ATOM   2249  CA  LYS A 146       2.775  10.624 -36.641  1.00  1.01           C  
ATOM   2250  C   LYS A 146       3.445  10.563 -38.007  1.00  1.01           C  
ATOM   2251  O   LYS A 146       4.666  10.474 -38.099  1.00  1.01           O  
ATOM   2252  CB  LYS A 146       2.073   9.302 -36.315  1.00  1.01           C  
ATOM   2253  CG  LYS A 146       3.016   8.137 -36.198  1.00  1.01           C  
ATOM   2254  CD  LYS A 146       2.321   6.835 -35.877  1.00  1.01           C  
ATOM   2255  CE  LYS A 146       3.351   5.708 -35.758  1.00  1.01           C  
ATOM   2256  NZ  LYS A 146       2.724   4.392 -35.484  1.00  1.01           N  
ATOM   2257  H   LYS A 146       0.852  11.527 -36.444  1.00  1.01           H  
ATOM   2258  HA  LYS A 146       3.544  10.808 -35.894  1.00  1.01           H  
ATOM   2259 1HB  LYS A 146       1.524   9.402 -35.375  1.00  1.01           H  
ATOM   2260 2HB  LYS A 146       1.342   9.078 -37.094  1.00  1.01           H  
ATOM   2261 1HG  LYS A 146       3.604   8.039 -37.110  1.00  1.01           H  
ATOM   2262 2HG  LYS A 146       3.674   8.346 -35.372  1.00  1.01           H  
ATOM   2263 1HD  LYS A 146       1.782   6.934 -34.932  1.00  1.01           H  
ATOM   2264 2HD  LYS A 146       1.607   6.596 -36.664  1.00  1.01           H  
ATOM   2265 1HE  LYS A 146       3.912   5.642 -36.682  1.00  1.01           H  
ATOM   2266 2HE  LYS A 146       4.039   5.945 -34.942  1.00  1.01           H  
ATOM   2267 1HZ  LYS A 146       3.443   3.687 -35.413  1.00  1.01           H  
ATOM   2268 2HZ  LYS A 146       2.207   4.430 -34.617  1.00  1.01           H  
ATOM   2269 3HZ  LYS A 146       2.097   4.159 -36.237  1.00  1.01           H  
ATOM   2270  N   GLN A 147       2.654  10.664 -39.077  1.00  1.06           N  
ATOM   2271  CA  GLN A 147       3.201  10.589 -40.425  1.00  1.06           C  
ATOM   2272  C   GLN A 147       4.173  11.730 -40.691  1.00  1.06           C  
ATOM   2273  O   GLN A 147       5.228  11.521 -41.293  1.00  1.06           O  
ATOM   2274  CB  GLN A 147       2.067  10.607 -41.449  1.00  1.06           C  
ATOM   2275  CG  GLN A 147       1.227   9.333 -41.454  1.00  1.06           C  
ATOM   2276  CD  GLN A 147       0.002   9.443 -42.340  1.00  1.06           C  
ATOM   2277  OE1 GLN A 147      -0.413  10.535 -42.741  1.00  1.06           O  
ATOM   2278  NE2 GLN A 147      -0.599   8.299 -42.648  1.00  1.06           N  
ATOM   2279  H   GLN A 147       1.644  10.756 -38.952  1.00  1.06           H  
ATOM   2280  HA  GLN A 147       3.743   9.656 -40.527  1.00  1.06           H  
ATOM   2281 1HB  GLN A 147       1.402  11.445 -41.229  1.00  1.06           H  
ATOM   2282 2HB  GLN A 147       2.475  10.764 -42.447  1.00  1.06           H  
ATOM   2283 1HG  GLN A 147       1.842   8.516 -41.827  1.00  1.06           H  
ATOM   2284 2HG  GLN A 147       0.906   9.114 -40.441  1.00  1.06           H  
ATOM   2285 1HE2 GLN A 147      -1.415   8.302 -43.226  1.00  1.06           H  
ATOM   2286 2HE2 GLN A 147      -0.235   7.435 -42.301  1.00  1.06           H  
ATOM   2287  N   ASN A 148       3.862  12.930 -40.197  1.00  1.12           N  
ATOM   2288  CA  ASN A 148       4.758  14.058 -40.407  1.00  1.12           C  
ATOM   2289  C   ASN A 148       6.103  13.793 -39.736  1.00  1.12           C  
ATOM   2290  O   ASN A 148       7.163  14.043 -40.320  1.00  1.12           O  
ATOM   2291  CB  ASN A 148       4.144  15.322 -39.842  1.00  1.12           C  
ATOM   2292  CG  ASN A 148       2.986  15.862 -40.652  1.00  1.12           C  
ATOM   2293  OD1 ASN A 148       2.824  15.555 -41.840  1.00  1.12           O  
ATOM   2294  ND2 ASN A 148       2.170  16.661 -40.021  1.00  1.12           N  
ATOM   2295  H   ASN A 148       2.975  13.069 -39.711  1.00  1.12           H  
ATOM   2296  HA  ASN A 148       4.931  14.175 -41.478  1.00  1.12           H  
ATOM   2297 1HB  ASN A 148       3.794  15.127 -38.828  1.00  1.12           H  
ATOM   2298 2HB  ASN A 148       4.911  16.089 -39.774  1.00  1.12           H  
ATOM   2299 1HD2 ASN A 148       1.380  17.042 -40.502  1.00  1.12           H  
ATOM   2300 2HD2 ASN A 148       2.324  16.880 -39.061  1.00  1.12           H  
ATOM   2301  N   LEU A 149       6.051  13.223 -38.536  1.00  1.19           N  
ATOM   2302  CA  LEU A 149       7.242  12.895 -37.770  1.00  1.19           C  
ATOM   2303  C   LEU A 149       8.036  11.749 -38.403  1.00  1.19           C  
ATOM   2304  O   LEU A 149       9.267  11.687 -38.295  1.00  1.19           O  
ATOM   2305  CB  LEU A 149       6.825  12.605 -36.351  1.00  1.19           C  
ATOM   2306  CG  LEU A 149       6.331  13.793 -35.588  1.00  1.19           C  
ATOM   2307  CD1 LEU A 149       5.811  13.304 -34.285  1.00  1.19           C  
ATOM   2308  CD2 LEU A 149       7.453  14.775 -35.448  1.00  1.19           C  
ATOM   2309  H   LEU A 149       5.137  13.045 -38.113  1.00  1.19           H  
ATOM   2310  HA  LEU A 149       7.877  13.775 -37.749  1.00  1.19           H  
ATOM   2311 1HB  LEU A 149       5.995  11.926 -36.389  1.00  1.19           H  
ATOM   2312 2HB  LEU A 149       7.652  12.153 -35.806  1.00  1.19           H  
ATOM   2313  HG  LEU A 149       5.511  14.273 -36.114  1.00  1.19           H  
ATOM   2314 1HD1 LEU A 149       5.427  14.121 -33.686  1.00  1.19           H  
ATOM   2315 2HD1 LEU A 149       5.027  12.615 -34.509  1.00  1.19           H  
ATOM   2316 3HD1 LEU A 149       6.587  12.800 -33.756  1.00  1.19           H  
ATOM   2317 1HD2 LEU A 149       7.111  15.629 -34.887  1.00  1.19           H  
ATOM   2318 2HD2 LEU A 149       8.268  14.308 -34.947  1.00  1.19           H  
ATOM   2319 3HD2 LEU A 149       7.782  15.098 -36.437  1.00  1.19           H  
ATOM   2320  N   ILE A 150       7.344  10.832 -39.080  1.00  1.25           N  
ATOM   2321  CA  ILE A 150       8.051   9.778 -39.794  1.00  1.25           C  
ATOM   2322  C   ILE A 150       8.805  10.407 -40.964  1.00  1.25           C  
ATOM   2323  O   ILE A 150      10.006  10.184 -41.129  1.00  1.25           O  
ATOM   2324  CB  ILE A 150       7.098   8.680 -40.303  1.00  1.25           C  
ATOM   2325  CG1 ILE A 150       6.501   7.908 -39.130  1.00  1.25           C  
ATOM   2326  CG2 ILE A 150       7.843   7.743 -41.229  1.00  1.25           C  
ATOM   2327  CD1 ILE A 150       5.354   7.026 -39.493  1.00  1.25           C  
ATOM   2328  H   ILE A 150       6.324  10.868 -39.089  1.00  1.25           H  
ATOM   2329  HA  ILE A 150       8.777   9.323 -39.132  1.00  1.25           H  
ATOM   2330  HB  ILE A 150       6.276   9.141 -40.846  1.00  1.25           H  
ATOM   2331 1HG1 ILE A 150       7.275   7.292 -38.688  1.00  1.25           H  
ATOM   2332 2HG1 ILE A 150       6.161   8.602 -38.403  1.00  1.25           H  
ATOM   2333 1HG2 ILE A 150       7.161   6.981 -41.597  1.00  1.25           H  
ATOM   2334 2HG2 ILE A 150       8.240   8.311 -42.073  1.00  1.25           H  
ATOM   2335 3HG2 ILE A 150       8.664   7.271 -40.690  1.00  1.25           H  
ATOM   2336 1HD1 ILE A 150       4.998   6.521 -38.605  1.00  1.25           H  
ATOM   2337 2HD1 ILE A 150       4.554   7.621 -39.912  1.00  1.25           H  
ATOM   2338 3HD1 ILE A 150       5.680   6.289 -40.224  1.00  1.25           H  
ATOM   2339  N   ASP A 151       8.125  11.260 -41.740  1.00  1.30           N  
ATOM   2340  CA  ASP A 151       8.751  11.941 -42.878  1.00  1.30           C  
ATOM   2341  C   ASP A 151       9.922  12.826 -42.442  1.00  1.30           C  
ATOM   2342  O   ASP A 151      10.925  12.944 -43.150  1.00  1.30           O  
ATOM   2343  CB  ASP A 151       7.729  12.776 -43.656  1.00  1.30           C  
ATOM   2344  CG  ASP A 151       6.754  11.930 -44.517  1.00  1.30           C  
ATOM   2345  OD1 ASP A 151       7.001  10.758 -44.700  1.00  1.30           O  
ATOM   2346  OD2 ASP A 151       5.795  12.484 -45.014  1.00  1.30           O  
ATOM   2347  H   ASP A 151       7.136  11.423 -41.546  1.00  1.30           H  
ATOM   2348  HA  ASP A 151       9.141  11.180 -43.552  1.00  1.30           H  
ATOM   2349 1HB  ASP A 151       7.138  13.362 -42.946  1.00  1.30           H  
ATOM   2350 2HB  ASP A 151       8.252  13.478 -44.302  1.00  1.30           H  
ATOM   2351  N   ALA A 152       9.810  13.406 -41.246  1.00  1.32           N  
ATOM   2352  CA  ALA A 152      10.834  14.265 -40.663  1.00  1.32           C  
ATOM   2353  C   ALA A 152      11.974  13.465 -40.046  1.00  1.32           C  
ATOM   2354  O   ALA A 152      12.928  14.052 -39.529  1.00  1.32           O  
ATOM   2355  CB  ALA A 152      10.234  15.143 -39.580  1.00  1.32           C  
ATOM   2356  H   ALA A 152       8.936  13.294 -40.734  1.00  1.32           H  
ATOM   2357  HA  ALA A 152      11.242  14.886 -41.459  1.00  1.32           H  
ATOM   2358 1HB  ALA A 152      10.996  15.795 -39.165  1.00  1.32           H  
ATOM   2359 2HB  ALA A 152       9.428  15.743 -40.001  1.00  1.32           H  
ATOM   2360 3HB  ALA A 152       9.839  14.508 -38.794  1.00  1.32           H  
ATOM   2361  N   LYS A 153      11.857  12.135 -40.051  1.00  1.31           N  
ATOM   2362  CA  LYS A 153      12.833  11.241 -39.460  1.00  1.31           C  
ATOM   2363  C   LYS A 153      13.085  11.538 -37.990  1.00  1.31           C  
ATOM   2364  O   LYS A 153      14.248  11.610 -37.571  1.00  1.31           O  
ATOM   2365  CB  LYS A 153      14.146  11.289 -40.244  1.00  1.31           C  
ATOM   2366  CG  LYS A 153      14.008  10.844 -41.695  1.00  1.31           C  
ATOM   2367  CD  LYS A 153      15.346  10.856 -42.417  1.00  1.31           C  
ATOM   2368  CE  LYS A 153      15.189  10.444 -43.876  1.00  1.31           C  
ATOM   2369  NZ  LYS A 153      16.488  10.473 -44.606  1.00  1.31           N  
ATOM   2370  H   LYS A 153      11.059  11.695 -40.501  1.00  1.31           H  
ATOM   2371  HA  LYS A 153      12.434  10.227 -39.529  1.00  1.31           H  
ATOM   2372 1HB  LYS A 153      14.555  12.296 -40.237  1.00  1.31           H  
ATOM   2373 2HB  LYS A 153      14.875  10.639 -39.766  1.00  1.31           H  
ATOM   2374 1HG  LYS A 153      13.593   9.836 -41.726  1.00  1.31           H  
ATOM   2375 2HG  LYS A 153      13.316  11.514 -42.214  1.00  1.31           H  
ATOM   2376 1HD  LYS A 153      15.768  11.862 -42.376  1.00  1.31           H  
ATOM   2377 2HD  LYS A 153      16.034  10.169 -41.925  1.00  1.31           H  
ATOM   2378 1HE  LYS A 153      14.781   9.435 -43.919  1.00  1.31           H  
ATOM   2379 2HE  LYS A 153      14.493  11.128 -44.364  1.00  1.31           H  
ATOM   2380 1HZ  LYS A 153      16.341  10.195 -45.566  1.00  1.31           H  
ATOM   2381 2HZ  LYS A 153      16.869  11.407 -44.581  1.00  1.31           H  
ATOM   2382 3HZ  LYS A 153      17.136   9.834 -44.167  1.00  1.31           H  
ATOM   2383  N   ARG A 154      12.004  11.660 -37.189  1.00  1.26           N  
ATOM   2384  CA  ARG A 154      12.130  11.943 -35.753  1.00  1.26           C  
ATOM   2385  C   ARG A 154      11.475  10.943 -34.773  1.00  1.26           C  
ATOM   2386  O   ARG A 154      10.457  11.272 -34.152  1.00  1.26           O  
ATOM   2387  CB  ARG A 154      11.551  13.314 -35.453  1.00  1.26           C  
ATOM   2388  CG  ARG A 154      12.288  14.456 -36.077  1.00  1.26           C  
ATOM   2389  CD  ARG A 154      11.697  15.734 -35.718  1.00  1.26           C  
ATOM   2390  NE  ARG A 154      12.353  16.836 -36.376  1.00  1.26           N  
ATOM   2391  CZ  ARG A 154      13.474  17.419 -35.923  1.00  1.26           C  
ATOM   2392  NH1 ARG A 154      14.055  16.969 -34.831  1.00  1.26           N  
ATOM   2393  NH2 ARG A 154      13.997  18.443 -36.572  1.00  1.26           N  
ATOM   2394  H   ARG A 154      11.072  11.598 -37.605  1.00  1.26           H  
ATOM   2395  HA  ARG A 154      13.180  11.994 -35.517  1.00  1.26           H  
ATOM   2396 1HB  ARG A 154      10.517  13.355 -35.800  1.00  1.26           H  
ATOM   2397 2HB  ARG A 154      11.547  13.480 -34.373  1.00  1.26           H  
ATOM   2398 1HG  ARG A 154      13.326  14.443 -35.739  1.00  1.26           H  
ATOM   2399 2HG  ARG A 154      12.257  14.361 -37.151  1.00  1.26           H  
ATOM   2400 1HD  ARG A 154      10.644  15.739 -36.004  1.00  1.26           H  
ATOM   2401 2HD  ARG A 154      11.788  15.878 -34.642  1.00  1.26           H  
ATOM   2402  HE  ARG A 154      11.934  17.204 -37.215  1.00  1.26           H  
ATOM   2403 1HH1 ARG A 154      13.664  16.171 -34.327  1.00  1.26           H  
ATOM   2404 2HH1 ARG A 154      14.901  17.404 -34.495  1.00  1.26           H  
ATOM   2405 1HH2 ARG A 154      13.551  18.789 -37.406  1.00  1.26           H  
ATOM   2406 2HH2 ARG A 154      14.842  18.879 -36.231  1.00  1.26           H  
ATOM   2407  N   PRO A 155      12.054   9.731 -34.577  1.00  1.18           N  
ATOM   2408  CA  PRO A 155      11.610   8.703 -33.653  1.00  1.18           C  
ATOM   2409  C   PRO A 155      11.396   9.207 -32.238  1.00  1.18           C  
ATOM   2410  O   PRO A 155      10.529   8.698 -31.532  1.00  1.18           O  
ATOM   2411  CB  PRO A 155      12.759   7.697 -33.702  1.00  1.18           C  
ATOM   2412  CG  PRO A 155      13.322   7.848 -35.071  1.00  1.18           C  
ATOM   2413  CD  PRO A 155      13.230   9.317 -35.360  1.00  1.18           C  
ATOM   2414  HA  PRO A 155      10.704   8.239 -34.028  1.00  1.18           H  
ATOM   2415 1HB  PRO A 155      13.491   7.921 -32.908  1.00  1.18           H  
ATOM   2416 2HB  PRO A 155      12.379   6.683 -33.509  1.00  1.18           H  
ATOM   2417 1HG  PRO A 155      14.359   7.480 -35.097  1.00  1.18           H  
ATOM   2418 2HG  PRO A 155      12.749   7.239 -35.785  1.00  1.18           H  
ATOM   2419 1HD  PRO A 155      14.126   9.830 -35.020  1.00  1.18           H  
ATOM   2420 2HD  PRO A 155      13.062   9.407 -36.415  1.00  1.18           H  
ATOM   2421  N   GLU A 156      12.162  10.217 -31.805  1.00  1.09           N  
ATOM   2422  CA  GLU A 156      11.981  10.698 -30.441  1.00  1.09           C  
ATOM   2423  C   GLU A 156      10.597  11.335 -30.216  1.00  1.09           C  
ATOM   2424  O   GLU A 156      10.064  11.331 -29.100  1.00  1.09           O  
ATOM   2425  CB  GLU A 156      13.105  11.690 -30.046  1.00  1.09           C  
ATOM   2426  CG  GLU A 156      13.163  13.030 -30.842  1.00  1.09           C  
ATOM   2427  CD  GLU A 156      14.010  13.050 -32.138  1.00  1.09           C  
ATOM   2428  OE1 GLU A 156      14.568  12.048 -32.516  1.00  1.09           O  
ATOM   2429  OE2 GLU A 156      14.075  14.099 -32.754  1.00  1.09           O  
ATOM   2430  H   GLU A 156      12.865  10.630 -32.395  1.00  1.09           H  
ATOM   2431  HA  GLU A 156      12.053   9.831 -29.795  1.00  1.09           H  
ATOM   2432 1HB  GLU A 156      12.990  11.953 -28.992  1.00  1.09           H  
ATOM   2433 2HB  GLU A 156      14.072  11.200 -30.150  1.00  1.09           H  
ATOM   2434 1HG  GLU A 156      12.181  13.285 -31.095  1.00  1.09           H  
ATOM   2435 2HG  GLU A 156      13.521  13.804 -30.180  1.00  1.09           H  
ATOM   2436  N   LEU A 157       9.985  11.827 -31.291  1.00  1.00           N  
ATOM   2437  CA  LEU A 157       8.693  12.460 -31.175  1.00  1.00           C  
ATOM   2438  C   LEU A 157       7.633  11.438 -31.503  1.00  1.00           C  
ATOM   2439  O   LEU A 157       6.519  11.482 -30.974  1.00  1.00           O  
ATOM   2440  CB  LEU A 157       8.612  13.687 -32.057  1.00  1.00           C  
ATOM   2441  CG  LEU A 157       9.589  14.773 -31.722  1.00  1.00           C  
ATOM   2442  CD1 LEU A 157       9.396  15.938 -32.628  1.00  1.00           C  
ATOM   2443  CD2 LEU A 157       9.413  15.109 -30.300  1.00  1.00           C  
ATOM   2444  H   LEU A 157      10.424  11.760 -32.206  1.00  1.00           H  
ATOM   2445  HA  LEU A 157       8.550  12.783 -30.146  1.00  1.00           H  
ATOM   2446 1HB  LEU A 157       8.826  13.360 -33.063  1.00  1.00           H  
ATOM   2447 2HB  LEU A 157       7.609  14.099 -32.013  1.00  1.00           H  
ATOM   2448  HG  LEU A 157      10.585  14.430 -31.888  1.00  1.00           H  
ATOM   2449 1HD1 LEU A 157      10.114  16.717 -32.374  1.00  1.00           H  
ATOM   2450 2HD1 LEU A 157       9.549  15.635 -33.646  1.00  1.00           H  
ATOM   2451 3HD1 LEU A 157       8.405  16.299 -32.509  1.00  1.00           H  
ATOM   2452 1HD2 LEU A 157      10.118  15.885 -30.018  1.00  1.00           H  
ATOM   2453 2HD2 LEU A 157       8.414  15.444 -30.125  1.00  1.00           H  
ATOM   2454 3HD2 LEU A 157       9.594  14.213 -29.713  1.00  1.00           H  
ATOM   2455  N   LEU A 158       7.990  10.470 -32.346  1.00  0.92           N  
ATOM   2456  CA  LEU A 158       7.040   9.416 -32.645  1.00  0.92           C  
ATOM   2457  C   LEU A 158       6.764   8.665 -31.350  1.00  0.92           C  
ATOM   2458  O   LEU A 158       5.616   8.332 -31.053  1.00  0.92           O  
ATOM   2459  CB  LEU A 158       7.599   8.462 -33.700  1.00  0.92           C  
ATOM   2460  CG  LEU A 158       7.734   9.066 -35.075  1.00  0.92           C  
ATOM   2461  CD1 LEU A 158       8.460   8.138 -36.037  1.00  0.92           C  
ATOM   2462  CD2 LEU A 158       6.386   9.311 -35.571  1.00  0.92           C  
ATOM   2463  H   LEU A 158       8.908  10.493 -32.790  1.00  0.92           H  
ATOM   2464  HA  LEU A 158       6.113   9.858 -33.007  1.00  0.92           H  
ATOM   2465 1HB  LEU A 158       8.563   8.112 -33.371  1.00  0.92           H  
ATOM   2466 2HB  LEU A 158       6.933   7.604 -33.775  1.00  0.92           H  
ATOM   2467  HG  LEU A 158       8.294   9.999 -35.009  1.00  0.92           H  
ATOM   2468 1HD1 LEU A 158       8.513   8.619 -36.997  1.00  0.92           H  
ATOM   2469 2HD1 LEU A 158       9.450   7.930 -35.705  1.00  0.92           H  
ATOM   2470 3HD1 LEU A 158       7.909   7.207 -36.124  1.00  0.92           H  
ATOM   2471 1HD2 LEU A 158       6.450   9.746 -36.541  1.00  0.92           H  
ATOM   2472 2HD2 LEU A 158       5.873   8.364 -35.632  1.00  0.92           H  
ATOM   2473 3HD2 LEU A 158       5.854   9.983 -34.899  1.00  0.92           H  
ATOM   2474  N   GLU A 159       7.814   8.474 -30.541  1.00  0.85           N  
ATOM   2475  CA  GLU A 159       7.669   7.794 -29.268  1.00  0.85           C  
ATOM   2476  C   GLU A 159       6.829   8.646 -28.320  1.00  0.85           C  
ATOM   2477  O   GLU A 159       5.937   8.127 -27.646  1.00  0.85           O  
ATOM   2478  CB  GLU A 159       9.038   7.499 -28.650  1.00  0.85           C  
ATOM   2479  CG  GLU A 159       8.986   6.698 -27.354  1.00  0.85           C  
ATOM   2480  CD  GLU A 159       8.432   5.286 -27.529  1.00  0.85           C  
ATOM   2481  OE1 GLU A 159       8.401   4.796 -28.634  1.00  0.85           O  
ATOM   2482  OE2 GLU A 159       8.039   4.707 -26.537  1.00  0.85           O  
ATOM   2483  H   GLU A 159       8.743   8.759 -30.847  1.00  0.85           H  
ATOM   2484  HA  GLU A 159       7.156   6.851 -29.436  1.00  0.85           H  
ATOM   2485 1HB  GLU A 159       9.648   6.949 -29.366  1.00  0.85           H  
ATOM   2486 2HB  GLU A 159       9.552   8.443 -28.445  1.00  0.85           H  
ATOM   2487 1HG  GLU A 159       9.989   6.635 -26.937  1.00  0.85           H  
ATOM   2488 2HG  GLU A 159       8.365   7.244 -26.646  1.00  0.85           H  
ATOM   2489  N   ALA A 160       7.051   9.967 -28.303  1.00  0.81           N  
ATOM   2490  CA  ALA A 160       6.234  10.807 -27.440  1.00  0.81           C  
ATOM   2491  C   ALA A 160       4.744  10.672 -27.804  1.00  0.81           C  
ATOM   2492  O   ALA A 160       3.896  10.601 -26.915  1.00  0.81           O  
ATOM   2493  CB  ALA A 160       6.676  12.247 -27.548  1.00  0.81           C  
ATOM   2494  H   ALA A 160       7.817  10.380 -28.838  1.00  0.81           H  
ATOM   2495  HA  ALA A 160       6.368  10.469 -26.413  1.00  0.81           H  
ATOM   2496 1HB  ALA A 160       6.085  12.864 -26.878  1.00  0.81           H  
ATOM   2497 2HB  ALA A 160       7.723  12.316 -27.282  1.00  0.81           H  
ATOM   2498 3HB  ALA A 160       6.545  12.587 -28.573  1.00  0.81           H  
ATOM   2499  N   LEU A 161       4.423  10.589 -29.108  1.00  0.79           N  
ATOM   2500  CA  LEU A 161       3.022  10.383 -29.497  1.00  0.79           C  
ATOM   2501  C   LEU A 161       2.529   8.980 -29.148  1.00  0.79           C  
ATOM   2502  O   LEU A 161       1.411   8.820 -28.660  1.00  0.79           O  
ATOM   2503  CB  LEU A 161       2.793  10.597 -31.008  1.00  0.79           C  
ATOM   2504  CG  LEU A 161       2.860  12.007 -31.535  1.00  0.79           C  
ATOM   2505  CD1 LEU A 161       2.775  11.957 -33.049  1.00  0.79           C  
ATOM   2506  CD2 LEU A 161       1.683  12.810 -30.979  1.00  0.79           C  
ATOM   2507  H   LEU A 161       5.151  10.683 -29.814  1.00  0.79           H  
ATOM   2508  HA  LEU A 161       2.413  11.102 -28.957  1.00  0.79           H  
ATOM   2509 1HB  LEU A 161       3.542  10.012 -31.548  1.00  0.79           H  
ATOM   2510 2HB  LEU A 161       1.821  10.213 -31.263  1.00  0.79           H  
ATOM   2511  HG  LEU A 161       3.813  12.465 -31.242  1.00  0.79           H  
ATOM   2512 1HD1 LEU A 161       2.829  12.964 -33.454  1.00  0.79           H  
ATOM   2513 2HD1 LEU A 161       3.598  11.359 -33.423  1.00  0.79           H  
ATOM   2514 3HD1 LEU A 161       1.832  11.495 -33.350  1.00  0.79           H  
ATOM   2515 1HD2 LEU A 161       1.732  13.825 -31.362  1.00  0.79           H  
ATOM   2516 2HD2 LEU A 161       0.745  12.346 -31.289  1.00  0.79           H  
ATOM   2517 3HD2 LEU A 161       1.732  12.821 -29.898  1.00  0.79           H  
ATOM   2518  N   ASN A 162       3.374   7.964 -29.328  1.00  0.80           N  
ATOM   2519  CA  ASN A 162       2.975   6.581 -29.072  1.00  0.80           C  
ATOM   2520  C   ASN A 162       2.600   6.359 -27.606  1.00  0.80           C  
ATOM   2521  O   ASN A 162       1.717   5.559 -27.294  1.00  0.80           O  
ATOM   2522  CB  ASN A 162       4.097   5.625 -29.441  1.00  0.80           C  
ATOM   2523  CG  ASN A 162       4.339   5.468 -30.931  1.00  0.80           C  
ATOM   2524  OD1 ASN A 162       3.484   5.749 -31.782  1.00  0.80           O  
ATOM   2525  ND2 ASN A 162       5.524   5.008 -31.258  1.00  0.80           N  
ATOM   2526  H   ASN A 162       4.298   8.146 -29.718  1.00  0.80           H  
ATOM   2527  HA  ASN A 162       2.096   6.357 -29.678  1.00  0.80           H  
ATOM   2528 1HB  ASN A 162       5.018   5.969 -28.974  1.00  0.80           H  
ATOM   2529 2HB  ASN A 162       3.879   4.645 -29.022  1.00  0.80           H  
ATOM   2530 1HD2 ASN A 162       5.765   4.876 -32.215  1.00  0.80           H  
ATOM   2531 2HD2 ASN A 162       6.193   4.789 -30.539  1.00  0.80           H  
ATOM   2532  N   ARG A 163       3.263   7.092 -26.709  1.00  0.87           N  
ATOM   2533  CA  ARG A 163       3.029   6.972 -25.273  1.00  0.87           C  
ATOM   2534  C   ARG A 163       1.879   7.847 -24.757  1.00  0.87           C  
ATOM   2535  O   ARG A 163       1.555   7.810 -23.566  1.00  0.87           O  
ATOM   2536  CB  ARG A 163       4.281   7.369 -24.512  1.00  0.87           C  
ATOM   2537  CG  ARG A 163       5.497   6.481 -24.699  1.00  0.87           C  
ATOM   2538  CD  ARG A 163       6.613   6.955 -23.851  1.00  0.87           C  
ATOM   2539  NE  ARG A 163       7.831   6.194 -24.031  1.00  0.87           N  
ATOM   2540  CZ  ARG A 163       8.883   6.266 -23.201  1.00  0.87           C  
ATOM   2541  NH1 ARG A 163       8.814   7.045 -22.146  1.00  0.87           N  
ATOM   2542  NH2 ARG A 163       9.978   5.554 -23.431  1.00  0.87           N  
ATOM   2543  H   ARG A 163       4.004   7.712 -27.042  1.00  0.87           H  
ATOM   2544  HA  ARG A 163       2.796   5.931 -25.055  1.00  0.87           H  
ATOM   2545 1HB  ARG A 163       4.575   8.374 -24.833  1.00  0.87           H  
ATOM   2546 2HB  ARG A 163       4.064   7.422 -23.446  1.00  0.87           H  
ATOM   2547 1HG  ARG A 163       5.258   5.459 -24.416  1.00  0.87           H  
ATOM   2548 2HG  ARG A 163       5.822   6.500 -25.740  1.00  0.87           H  
ATOM   2549 1HD  ARG A 163       6.825   8.001 -24.080  1.00  0.87           H  
ATOM   2550 2HD  ARG A 163       6.317   6.867 -22.811  1.00  0.87           H  
ATOM   2551  HE  ARG A 163       7.905   5.588 -24.860  1.00  0.87           H  
ATOM   2552 1HH1 ARG A 163       7.958   7.603 -21.971  1.00  0.87           H  
ATOM   2553 2HH1 ARG A 163       9.588   7.087 -21.505  1.00  0.87           H  
ATOM   2554 1HH2 ARG A 163      10.033   4.947 -24.240  1.00  0.87           H  
ATOM   2555 2HH2 ARG A 163      10.761   5.610 -22.794  1.00  0.87           H  
ATOM   2556  N   SER A 164       1.284   8.647 -25.635  1.00  1.02           N  
ATOM   2557  CA  SER A 164       0.235   9.598 -25.276  1.00  1.02           C  
ATOM   2558  C   SER A 164      -1.136   8.963 -25.113  1.00  1.02           C  
ATOM   2559  O   SER A 164      -1.430   7.913 -25.680  1.00  1.02           O  
ATOM   2560  CB  SER A 164       0.169  10.711 -26.298  1.00  1.02           C  
ATOM   2561  OG  SER A 164      -0.936  11.533 -26.080  1.00  1.02           O  
ATOM   2562  H   SER A 164       1.555   8.607 -26.618  1.00  1.02           H  
ATOM   2563  HA  SER A 164       0.500  10.048 -24.321  1.00  1.02           H  
ATOM   2564 1HB  SER A 164       1.084  11.304 -26.240  1.00  1.02           H  
ATOM   2565 2HB  SER A 164       0.122  10.301 -27.285  1.00  1.02           H  
ATOM   2566  HG  SER A 164      -0.853  11.863 -25.161  1.00  1.02           H  
ATOM   2567  N   ALA A 165      -2.004   9.634 -24.346  1.00  1.27           N  
ATOM   2568  CA  ALA A 165      -3.386   9.202 -24.158  1.00  1.27           C  
ATOM   2569  C   ALA A 165      -4.258   9.620 -25.345  1.00  1.27           C  
ATOM   2570  O   ALA A 165      -5.454   9.324 -25.378  1.00  1.27           O  
ATOM   2571  CB  ALA A 165      -3.957   9.769 -22.875  1.00  1.27           C  
ATOM   2572  H   ALA A 165      -1.708  10.498 -23.894  1.00  1.27           H  
ATOM   2573  HA  ALA A 165      -3.393   8.115 -24.101  1.00  1.27           H  
ATOM   2574 1HB  ALA A 165      -4.974   9.411 -22.748  1.00  1.27           H  
ATOM   2575 2HB  ALA A 165      -3.346   9.451 -22.033  1.00  1.27           H  
ATOM   2576 3HB  ALA A 165      -3.956  10.853 -22.937  1.00  1.27           H  
ATOM   2577  N   ILE A 166      -3.646  10.309 -26.309  1.00  1.66           N  
ATOM   2578  CA  ILE A 166      -4.300  10.747 -27.529  1.00  1.66           C  
ATOM   2579  C   ILE A 166      -4.995   9.556 -28.153  1.00  1.66           C  
ATOM   2580  O   ILE A 166      -4.473   8.432 -28.158  1.00  1.66           O  
ATOM   2581  CB  ILE A 166      -3.266  11.301 -28.525  1.00  1.66           C  
ATOM   2582  CG1 ILE A 166      -3.964  12.012 -29.740  1.00  1.66           C  
ATOM   2583  CG2 ILE A 166      -2.396  10.176 -28.990  1.00  1.66           C  
ATOM   2584  CD1 ILE A 166      -3.022  12.809 -30.669  1.00  1.66           C  
ATOM   2585  H   ILE A 166      -2.668  10.554 -26.190  1.00  1.66           H  
ATOM   2586  HA  ILE A 166      -5.032  11.511 -27.301  1.00  1.66           H  
ATOM   2587  HB  ILE A 166      -2.648  12.029 -28.021  1.00  1.66           H  
ATOM   2588 1HG1 ILE A 166      -4.480  11.262 -30.337  1.00  1.66           H  
ATOM   2589 2HG1 ILE A 166      -4.704  12.704 -29.349  1.00  1.66           H  
ATOM   2590 1HG2 ILE A 166      -1.646  10.571 -29.638  1.00  1.66           H  
ATOM   2591 2HG2 ILE A 166      -1.921   9.707 -28.136  1.00  1.66           H  
ATOM   2592 3HG2 ILE A 166      -3.001   9.434 -29.516  1.00  1.66           H  
ATOM   2593 1HD1 ILE A 166      -3.608  13.270 -31.471  1.00  1.66           H  
ATOM   2594 2HD1 ILE A 166      -2.524  13.558 -30.132  1.00  1.66           H  
ATOM   2595 3HD1 ILE A 166      -2.284  12.153 -31.092  1.00  1.66           H  
ATOM   2596  N   ILE A 167      -6.172   9.779 -28.696  1.00  2.24           N  
ATOM   2597  CA  ILE A 167      -6.894   8.665 -29.251  1.00  2.24           C  
ATOM   2598  C   ILE A 167      -6.244   8.205 -30.535  1.00  2.24           C  
ATOM   2599  O   ILE A 167      -6.543   8.684 -31.628  1.00  2.24           O  
ATOM   2600  CB  ILE A 167      -8.337   9.078 -29.553  1.00  2.24           C  
ATOM   2601  CG1 ILE A 167      -9.013   9.520 -28.263  1.00  2.24           C  
ATOM   2602  CG2 ILE A 167      -9.083   7.930 -30.209  1.00  2.24           C  
ATOM   2603  CD1 ILE A 167     -10.339  10.190 -28.481  1.00  2.24           C  
ATOM   2604  H   ILE A 167      -6.570  10.710 -28.700  1.00  2.24           H  
ATOM   2605  HA  ILE A 167      -6.887   7.846 -28.538  1.00  2.24           H  
ATOM   2606  HB  ILE A 167      -8.331   9.938 -30.224  1.00  2.24           H  
ATOM   2607 1HG1 ILE A 167      -9.160   8.654 -27.623  1.00  2.24           H  
ATOM   2608 2HG1 ILE A 167      -8.356  10.220 -27.750  1.00  2.24           H  
ATOM   2609 1HG2 ILE A 167     -10.103   8.235 -30.430  1.00  2.24           H  
ATOM   2610 2HG2 ILE A 167      -8.576   7.652 -31.137  1.00  2.24           H  
ATOM   2611 3HG2 ILE A 167      -9.096   7.072 -29.538  1.00  2.24           H  
ATOM   2612 1HD1 ILE A 167     -10.758  10.492 -27.522  1.00  2.24           H  
ATOM   2613 2HD1 ILE A 167     -10.190  11.072 -29.099  1.00  2.24           H  
ATOM   2614 3HD1 ILE A 167     -11.021   9.506 -28.979  1.00  2.24           H  
ATOM   2615  N   LYS A 168      -5.375   7.224 -30.378  1.00  3.00           N  
ATOM   2616  CA  LYS A 168      -4.648   6.669 -31.495  1.00  3.00           C  
ATOM   2617  C   LYS A 168      -5.617   6.013 -32.457  1.00  3.00           C  
ATOM   2618  O   LYS A 168      -6.651   5.485 -32.050  1.00  3.00           O  
ATOM   2619  CB  LYS A 168      -3.576   5.691 -31.024  1.00  3.00           C  
ATOM   2620  CG  LYS A 168      -4.098   4.418 -30.391  1.00  3.00           C  
ATOM   2621  CD  LYS A 168      -2.940   3.544 -29.905  1.00  3.00           C  
ATOM   2622  CE  LYS A 168      -3.433   2.246 -29.281  1.00  3.00           C  
ATOM   2623  NZ  LYS A 168      -2.302   1.404 -28.797  1.00  3.00           N  
ATOM   2624  H   LYS A 168      -5.166   6.948 -29.424  1.00  3.00           H  
ATOM   2625  HA  LYS A 168      -4.161   7.484 -32.016  1.00  3.00           H  
ATOM   2626 1HB  LYS A 168      -2.966   5.395 -31.871  1.00  3.00           H  
ATOM   2627 2HB  LYS A 168      -2.922   6.190 -30.305  1.00  3.00           H  
ATOM   2628 1HG  LYS A 168      -4.748   4.664 -29.553  1.00  3.00           H  
ATOM   2629 2HG  LYS A 168      -4.678   3.863 -31.136  1.00  3.00           H  
ATOM   2630 1HD  LYS A 168      -2.291   3.308 -30.750  1.00  3.00           H  
ATOM   2631 2HD  LYS A 168      -2.357   4.097 -29.164  1.00  3.00           H  
ATOM   2632 1HE  LYS A 168      -4.086   2.479 -28.442  1.00  3.00           H  
ATOM   2633 2HE  LYS A 168      -3.999   1.685 -30.025  1.00  3.00           H  
ATOM   2634 1HZ  LYS A 168      -2.665   0.553 -28.389  1.00  3.00           H  
ATOM   2635 2HZ  LYS A 168      -1.697   1.174 -29.572  1.00  3.00           H  
ATOM   2636 3HZ  LYS A 168      -1.776   1.914 -28.099  1.00  3.00           H  
ATOM   2637  N   ASP A 169      -5.255   6.025 -33.730  1.00  3.89           N  
ATOM   2638  CA  ASP A 169      -6.056   5.457 -34.803  1.00  3.89           C  
ATOM   2639  C   ASP A 169      -6.073   3.931 -34.809  1.00  3.89           C  
ATOM   2640  O   ASP A 169      -5.241   3.280 -34.177  1.00  3.89           O  
ATOM   2641  CB  ASP A 169      -5.509   6.030 -36.119  1.00  3.89           C  
ATOM   2642  CG  ASP A 169      -6.357   5.862 -37.410  1.00  3.89           C  
ATOM   2643  OD1 ASP A 169      -7.354   5.154 -37.406  1.00  3.89           O  
ATOM   2644  OD2 ASP A 169      -5.975   6.471 -38.397  1.00  3.89           O  
ATOM   2645  H   ASP A 169      -4.385   6.472 -33.971  1.00  3.89           H  
ATOM   2646  HA  ASP A 169      -7.083   5.801 -34.674  1.00  3.89           H  
ATOM   2647 1HB  ASP A 169      -5.354   7.096 -35.967  1.00  3.89           H  
ATOM   2648 2HB  ASP A 169      -4.526   5.595 -36.309  1.00  3.89           H  
ATOM   2649  N   ASP A 170      -7.036   3.394 -35.553  1.00  4.77           N  
ATOM   2650  CA  ASP A 170      -7.235   1.965 -35.770  1.00  4.77           C  
ATOM   2651  C   ASP A 170      -6.600   1.522 -37.082  1.00  4.77           C  
ATOM   2652  O   ASP A 170      -6.174   0.368 -37.206  1.00  4.77           O  
ATOM   2653  CB  ASP A 170      -8.728   1.618 -35.802  1.00  4.77           C  
ATOM   2654  CG  ASP A 170      -9.463   1.876 -34.485  1.00  4.77           C  
ATOM   2655  OD1 ASP A 170      -9.049   1.343 -33.485  1.00  4.77           O  
ATOM   2656  OD2 ASP A 170     -10.438   2.592 -34.496  1.00  4.77           O  
ATOM   2657  H   ASP A 170      -7.633   4.045 -36.056  1.00  4.77           H  
ATOM   2658  HA  ASP A 170      -6.760   1.419 -34.956  1.00  4.77           H  
ATOM   2659 1HB  ASP A 170      -9.208   2.201 -36.592  1.00  4.77           H  
ATOM   2660 2HB  ASP A 170      -8.844   0.569 -36.067  1.00  4.77           H  
ATOM   2661  N   LYS A 171      -6.560   2.460 -38.037  1.00  5.50           N  
ATOM   2662  CA  LYS A 171      -6.056   2.281 -39.400  1.00  5.50           C  
ATOM   2663  C   LYS A 171      -7.027   1.470 -40.257  1.00  5.50           C  
ATOM   2664  O   LYS A 171      -6.843   1.372 -41.471  1.00  5.50           O  
ATOM   2665  OXT LYS A 171      -8.113   1.139 -39.783  1.00  5.50           O  
ATOM   2666  CB  LYS A 171      -4.668   1.618 -39.410  1.00  5.50           C  
ATOM   2667  CG  LYS A 171      -3.561   2.446 -38.759  1.00  5.50           C  
ATOM   2668  CD  LYS A 171      -2.216   1.751 -38.902  1.00  5.50           C  
ATOM   2669  CE  LYS A 171      -2.145   0.507 -38.014  1.00  5.50           C  
ATOM   2670  NZ  LYS A 171      -0.798  -0.133 -38.054  1.00  5.50           N  
ATOM   2671  H   LYS A 171      -6.922   3.389 -37.796  1.00  5.50           H  
ATOM   2672  HA  LYS A 171      -5.962   3.270 -39.854  1.00  5.50           H  
ATOM   2673 1HB  LYS A 171      -4.683   0.635 -38.969  1.00  5.50           H  
ATOM   2674 2HB  LYS A 171      -4.368   1.476 -40.447  1.00  5.50           H  
ATOM   2675 1HG  LYS A 171      -3.516   3.431 -39.228  1.00  5.50           H  
ATOM   2676 2HG  LYS A 171      -3.783   2.581 -37.698  1.00  5.50           H  
ATOM   2677 1HD  LYS A 171      -2.068   1.455 -39.941  1.00  5.50           H  
ATOM   2678 2HD  LYS A 171      -1.418   2.436 -38.620  1.00  5.50           H  
ATOM   2679 1HE  LYS A 171      -2.373   0.790 -36.987  1.00  5.50           H  
ATOM   2680 2HE  LYS A 171      -2.889  -0.215 -38.354  1.00  5.50           H  
ATOM   2681 1HZ  LYS A 171      -0.794  -0.948 -37.456  1.00  5.50           H  
ATOM   2682 2HZ  LYS A 171      -0.583  -0.410 -39.002  1.00  5.50           H  
ATOM   2683 3HZ  LYS A 171      -0.103   0.522 -37.731  1.00  5.50           H  
TER    2684
ENDMDL

REMARK ID 75971 MODEL 3 2021-05-15_00000099_1_19
PFRMAT TS
TARGET 2021-05-15_00000099_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   GLY A   1       3.521   3.830   4.635  1.00 21.09           N  
ATOM      2  CA  GLY A   1       4.428   3.088   3.765  1.00 21.09           C  
ATOM      3  C   GLY A   1       3.882   3.028   2.349  1.00 21.09           C  
ATOM      4  O   GLY A   1       4.079   2.053   1.627  1.00 21.09           O  
ATOM      5  H   GLY A   1       2.851   3.317   5.190  1.00 21.09           H  
ATOM      6 1HA  GLY A   1       5.409   3.565   3.763  1.00 21.09           H  
ATOM      7 2HA  GLY A   1       4.562   2.078   4.151  1.00 21.09           H  
ATOM      8  N   GLY A   2       3.240   4.111   1.924  1.00 19.02           N  
ATOM      9  CA  GLY A   2       2.677   4.205   0.572  1.00 19.02           C  
ATOM     10  C   GLY A   2       3.742   3.995  -0.505  1.00 19.02           C  
ATOM     11  O   GLY A   2       3.469   3.436  -1.569  1.00 19.02           O  
ATOM     12  H   GLY A   2       3.122   4.874   2.577  1.00 19.02           H  
ATOM     13 1HA  GLY A   2       1.887   3.462   0.456  1.00 19.02           H  
ATOM     14 2HA  GLY A   2       2.213   5.183   0.443  1.00 19.02           H  
ATOM     15  N   SER A   3       4.974   4.401  -0.200  1.00 16.85           N  
ATOM     16  CA  SER A   3       6.112   4.282  -1.106  1.00 16.85           C  
ATOM     17  C   SER A   3       6.483   2.831  -1.417  1.00 16.85           C  
ATOM     18  O   SER A   3       7.224   2.571  -2.365  1.00 16.85           O  
ATOM     19  CB  SER A   3       7.317   4.985  -0.513  1.00 16.85           C  
ATOM     20  OG  SER A   3       7.767   4.320   0.635  1.00 16.85           O  
ATOM     21  H   SER A   3       5.116   4.831   0.701  1.00 16.85           H  
ATOM     22  HA  SER A   3       5.849   4.772  -2.045  1.00 16.85           H  
ATOM     23 1HB  SER A   3       8.115   5.016  -1.253  1.00 16.85           H  
ATOM     24 2HB  SER A   3       7.057   6.012  -0.266  1.00 16.85           H  
ATOM     25  HG  SER A   3       7.893   3.400   0.370  1.00 16.85           H  
ATOM     26  N   MET A   4       6.009   1.891  -0.595  1.00 14.75           N  
ATOM     27  CA  MET A   4       6.287   0.478  -0.788  1.00 14.75           C  
ATOM     28  C   MET A   4       5.138  -0.227  -1.516  1.00 14.75           C  
ATOM     29  O   MET A   4       5.144  -1.453  -1.663  1.00 14.75           O  
ATOM     30  CB  MET A   4       6.534  -0.185   0.560  1.00 14.75           C  
ATOM     31  CG  MET A   4       7.695   0.415   1.337  1.00 14.75           C  
ATOM     32  SD  MET A   4       9.251   0.330   0.439  1.00 14.75           S  
ATOM     33  CE  MET A   4       9.563  -1.429   0.474  1.00 14.75           C  
ATOM     34  H   MET A   4       5.392   2.147   0.177  1.00 14.75           H  
ATOM     35  HA  MET A   4       7.180   0.380  -1.404  1.00 14.75           H  
ATOM     36 1HB  MET A   4       5.637  -0.087   1.173  1.00 14.75           H  
ATOM     37 2HB  MET A   4       6.724  -1.247   0.418  1.00 14.75           H  
ATOM     38 1HG  MET A   4       7.477   1.458   1.562  1.00 14.75           H  
ATOM     39 2HG  MET A   4       7.813  -0.119   2.280  1.00 14.75           H  
ATOM     40 1HE  MET A   4      10.498  -1.643  -0.045  1.00 14.75           H  
ATOM     41 2HE  MET A   4       9.636  -1.766   1.508  1.00 14.75           H  
ATOM     42 3HE  MET A   4       8.745  -1.954  -0.022  1.00 14.75           H  
ATOM     43  N   GLY A   5       4.134   0.541  -1.946  1.00 12.85           N  
ATOM     44  CA  GLY A   5       2.962  -0.026  -2.592  1.00 12.85           C  
ATOM     45  C   GLY A   5       3.266  -0.680  -3.934  1.00 12.85           C  
ATOM     46  O   GLY A   5       4.192  -0.293  -4.649  1.00 12.85           O  
ATOM     47  H   GLY A   5       4.158   1.551  -1.811  1.00 12.85           H  
ATOM     48 1HA  GLY A   5       2.509  -0.761  -1.927  1.00 12.85           H  
ATOM     49 2HA  GLY A   5       2.225   0.764  -2.734  1.00 12.85           H  
ATOM     50  N   LYS A   6       2.445  -1.663  -4.283  1.00 11.17           N  
ATOM     51  CA  LYS A   6       2.559  -2.384  -5.543  1.00 11.17           C  
ATOM     52  C   LYS A   6       1.282  -2.227  -6.346  1.00 11.17           C  
ATOM     53  O   LYS A   6       0.237  -1.901  -5.789  1.00 11.17           O  
ATOM     54  CB  LYS A   6       2.856  -3.861  -5.292  1.00 11.17           C  
ATOM     55  CG  LYS A   6       4.201  -4.111  -4.622  1.00 11.17           C  
ATOM     56  CD  LYS A   6       4.472  -5.595  -4.445  1.00 11.17           C  
ATOM     57  CE  LYS A   6       5.814  -5.827  -3.764  1.00 11.17           C  
ATOM     58  NZ  LYS A   6       6.101  -7.276  -3.579  1.00 11.17           N  
ATOM     59  H   LYS A   6       1.712  -1.923  -3.641  1.00 11.17           H  
ATOM     60  HA  LYS A   6       3.376  -1.954  -6.124  1.00 11.17           H  
ATOM     61 1HB  LYS A   6       2.078  -4.288  -4.659  1.00 11.17           H  
ATOM     62 2HB  LYS A   6       2.846  -4.403  -6.236  1.00 11.17           H  
ATOM     63 1HG  LYS A   6       4.994  -3.671  -5.228  1.00 11.17           H  
ATOM     64 2HG  LYS A   6       4.217  -3.629  -3.641  1.00 11.17           H  
ATOM     65 1HD  LYS A   6       3.684  -6.039  -3.836  1.00 11.17           H  
ATOM     66 2HD  LYS A   6       4.476  -6.086  -5.419  1.00 11.17           H  
ATOM     67 1HE  LYS A   6       6.603  -5.384  -4.371  1.00 11.17           H  
ATOM     68 2HE  LYS A   6       5.806  -5.340  -2.787  1.00 11.17           H  
ATOM     69 1HZ  LYS A   6       6.996  -7.387  -3.125  1.00 11.17           H  
ATOM     70 2HZ  LYS A   6       5.379  -7.692  -3.007  1.00 11.17           H  
ATOM     71 3HZ  LYS A   6       6.121  -7.733  -4.479  1.00 11.17           H  
ATOM     72  N   THR A   7       1.371  -2.466  -7.650  1.00  9.63           N  
ATOM     73  CA  THR A   7       0.208  -2.401  -8.532  1.00  9.63           C  
ATOM     74  C   THR A   7      -0.214  -3.790  -9.019  1.00  9.63           C  
ATOM     75  O   THR A   7      -1.149  -3.946  -9.809  1.00  9.63           O  
ATOM     76  CB  THR A   7       0.511  -1.486  -9.729  1.00  9.63           C  
ATOM     77  OG1 THR A   7       1.628  -2.011 -10.463  1.00  9.63           O  
ATOM     78  CG2 THR A   7       0.851  -0.087  -9.236  1.00  9.63           C  
ATOM     79  H   THR A   7       2.272  -2.696  -8.047  1.00  9.63           H  
ATOM     80  HA  THR A   7      -0.629  -1.976  -7.976  1.00  9.63           H  
ATOM     81  HB  THR A   7      -0.358  -1.439 -10.384  1.00  9.63           H  
ATOM     82  HG1 THR A   7       1.380  -2.844 -10.873  1.00  9.63           H  
ATOM     83 1HG2 THR A   7       1.066   0.557 -10.089  1.00  9.63           H  
ATOM     84 2HG2 THR A   7       0.005   0.316  -8.680  1.00  9.63           H  
ATOM     85 3HG2 THR A   7       1.724  -0.129  -8.587  1.00  9.63           H  
ATOM     86  N   ALA A   8       0.483  -4.819  -8.545  1.00  8.16           N  
ATOM     87  CA  ALA A   8       0.237  -6.195  -8.976  1.00  8.16           C  
ATOM     88  C   ALA A   8      -0.974  -6.825  -8.276  1.00  8.16           C  
ATOM     89  O   ALA A   8      -0.825  -7.782  -7.509  1.00  8.16           O  
ATOM     90  CB  ALA A   8       1.474  -7.037  -8.714  1.00  8.16           C  
ATOM     91  H   ALA A   8       1.208  -4.634  -7.873  1.00  8.16           H  
ATOM     92  HA  ALA A   8       0.035  -6.181 -10.047  1.00  8.16           H  
ATOM     93 1HB  ALA A   8       1.300  -8.053  -9.068  1.00  8.16           H  
ATOM     94 2HB  ALA A   8       2.326  -6.608  -9.241  1.00  8.16           H  
ATOM     95 3HB  ALA A   8       1.681  -7.056  -7.644  1.00  8.16           H  
ATOM     96  N   ASP A   9      -2.157  -6.277  -8.575  1.00  6.77           N  
ATOM     97  CA  ASP A   9      -3.447  -6.698  -8.017  1.00  6.77           C  
ATOM     98  C   ASP A   9      -4.303  -7.525  -8.985  1.00  6.77           C  
ATOM     99  O   ASP A   9      -5.479  -7.789  -8.726  1.00  6.77           O  
ATOM    100  CB  ASP A   9      -4.269  -5.488  -7.562  1.00  6.77           C  
ATOM    101  CG  ASP A   9      -3.682  -4.754  -6.360  1.00  6.77           C  
ATOM    102  OD1 ASP A   9      -3.265  -5.410  -5.432  1.00  6.77           O  
ATOM    103  OD2 ASP A   9      -3.678  -3.548  -6.371  1.00  6.77           O  
ATOM    104  H   ASP A   9      -2.128  -5.486  -9.220  1.00  6.77           H  
ATOM    105  HA  ASP A   9      -3.242  -7.305  -7.138  1.00  6.77           H  
ATOM    106 1HB  ASP A   9      -4.348  -4.782  -8.391  1.00  6.77           H  
ATOM    107 2HB  ASP A   9      -5.278  -5.812  -7.313  1.00  6.77           H  
ATOM    108  N   ASN A  10      -3.720  -7.974 -10.087  1.00  5.54           N  
ATOM    109  CA  ASN A  10      -4.486  -8.709 -11.096  1.00  5.54           C  
ATOM    110  C   ASN A  10      -4.663 -10.189 -10.762  1.00  5.54           C  
ATOM    111  O   ASN A  10      -4.099 -11.063 -11.421  1.00  5.54           O  
ATOM    112  CB  ASN A  10      -3.840  -8.552 -12.455  1.00  5.54           C  
ATOM    113  CG  ASN A  10      -3.905  -7.129 -12.953  1.00  5.54           C  
ATOM    114  OD1 ASN A  10      -4.925  -6.447 -12.799  1.00  5.54           O  
ATOM    115  ND2 ASN A  10      -2.834  -6.668 -13.546  1.00  5.54           N  
ATOM    116  H   ASN A  10      -2.743  -7.777 -10.241  1.00  5.54           H  
ATOM    117  HA  ASN A  10      -5.485  -8.277 -11.144  1.00  5.54           H  
ATOM    118 1HB  ASN A  10      -2.797  -8.865 -12.403  1.00  5.54           H  
ATOM    119 2HB  ASN A  10      -4.343  -9.200 -13.172  1.00  5.54           H  
ATOM    120 1HD2 ASN A  10      -2.820  -5.730 -13.894  1.00  5.54           H  
ATOM    121 2HD2 ASN A  10      -2.029  -7.251 -13.650  1.00  5.54           H  
ATOM    122  N   HIS A  11      -5.467 -10.452  -9.737  1.00  4.60           N  
ATOM    123  CA  HIS A  11      -5.691 -11.812  -9.248  1.00  4.60           C  
ATOM    124  C   HIS A  11      -7.171 -12.158  -9.350  1.00  4.60           C  
ATOM    125  O   HIS A  11      -7.999 -11.590  -8.638  1.00  4.60           O  
ATOM    126  CB  HIS A  11      -5.249 -11.917  -7.789  1.00  4.60           C  
ATOM    127  CG  HIS A  11      -3.856 -11.465  -7.614  1.00  4.60           C  
ATOM    128  ND1 HIS A  11      -2.752 -12.217  -7.952  1.00  4.60           N  
ATOM    129  CD2 HIS A  11      -3.398 -10.290  -7.170  1.00  4.60           C  
ATOM    130  CE1 HIS A  11      -1.660 -11.494  -7.724  1.00  4.60           C  
ATOM    131  NE2 HIS A  11      -2.041 -10.316  -7.255  1.00  4.60           N  
ATOM    132  H   HIS A  11      -5.882  -9.647  -9.267  1.00  4.60           H  
ATOM    133  HA  HIS A  11      -5.127 -12.528  -9.844  1.00  4.60           H  
ATOM    134 1HB  HIS A  11      -5.898 -11.304  -7.163  1.00  4.60           H  
ATOM    135 2HB  HIS A  11      -5.334 -12.950  -7.451  1.00  4.60           H  
ATOM    136  HD2 HIS A  11      -4.012  -9.464  -6.831  1.00  4.60           H  
ATOM    137  HE1 HIS A  11      -0.633 -11.808  -7.906  1.00  4.60           H  
ATOM    138  HE2 HIS A  11      -1.451  -9.512  -7.005  1.00  4.60           H  
ATOM    139  N   GLY A  12      -7.518 -13.058 -10.261  1.00  3.98           N  
ATOM    140  CA  GLY A  12      -8.927 -13.367 -10.453  1.00  3.98           C  
ATOM    141  C   GLY A  12      -9.411 -14.382  -9.418  1.00  3.98           C  
ATOM    142  O   GLY A  12      -8.604 -14.903  -8.648  1.00  3.98           O  
ATOM    143  H   GLY A  12      -6.809 -13.509 -10.823  1.00  3.98           H  
ATOM    144 1HA  GLY A  12      -9.500 -12.442 -10.381  1.00  3.98           H  
ATOM    145 2HA  GLY A  12      -9.066 -13.763 -11.458  1.00  3.98           H  
ATOM    146  N   PRO A  13     -10.723 -14.659  -9.388  1.00  3.70           N  
ATOM    147  CA  PRO A  13     -11.432 -15.597  -8.540  1.00  3.70           C  
ATOM    148  C   PRO A  13     -11.292 -17.035  -9.027  1.00  3.70           C  
ATOM    149  O   PRO A  13     -10.855 -17.273 -10.155  1.00  3.70           O  
ATOM    150  CB  PRO A  13     -12.860 -15.110  -8.659  1.00  3.70           C  
ATOM    151  CG  PRO A  13     -12.965 -14.599 -10.041  1.00  3.70           C  
ATOM    152  CD  PRO A  13     -11.622 -13.931 -10.301  1.00  3.70           C  
ATOM    153  HA  PRO A  13     -11.071 -15.503  -7.507  1.00  3.70           H  
ATOM    154 1HB  PRO A  13     -13.503 -15.914  -8.440  1.00  3.70           H  
ATOM    155 2HB  PRO A  13     -13.051 -14.327  -7.922  1.00  3.70           H  
ATOM    156 1HG  PRO A  13     -13.161 -15.436 -10.726  1.00  3.70           H  
ATOM    157 2HG  PRO A  13     -13.826 -13.930 -10.111  1.00  3.70           H  
ATOM    158 1HD  PRO A  13     -11.335 -14.089 -11.345  1.00  3.70           H  
ATOM    159 2HD  PRO A  13     -11.681 -12.864 -10.027  1.00  3.70           H  
ATOM    160  N   VAL A  14     -11.718 -17.976  -8.198  1.00  3.71           N  
ATOM    161  CA  VAL A  14     -11.741 -19.394  -8.521  1.00  3.71           C  
ATOM    162  C   VAL A  14     -13.142 -19.865  -8.916  1.00  3.71           C  
ATOM    163  O   VAL A  14     -14.114 -19.606  -8.213  1.00  3.71           O  
ATOM    164  CB  VAL A  14     -11.266 -20.178  -7.290  1.00  3.71           C  
ATOM    165  CG1 VAL A  14     -11.316 -21.655  -7.545  1.00  3.71           C  
ATOM    166  CG2 VAL A  14      -9.892 -19.719  -6.927  1.00  3.71           C  
ATOM    167  H   VAL A  14     -12.038 -17.709  -7.275  1.00  3.71           H  
ATOM    168  HA  VAL A  14     -11.058 -19.573  -9.351  1.00  3.71           H  
ATOM    169  HB  VAL A  14     -11.930 -19.973  -6.464  1.00  3.71           H  
ATOM    170 1HG1 VAL A  14     -10.991 -22.187  -6.651  1.00  3.71           H  
ATOM    171 2HG1 VAL A  14     -12.330 -21.937  -7.777  1.00  3.71           H  
ATOM    172 3HG1 VAL A  14     -10.661 -21.907  -8.378  1.00  3.71           H  
ATOM    173 1HG2 VAL A  14      -9.561 -20.253  -6.037  1.00  3.71           H  
ATOM    174 2HG2 VAL A  14      -9.208 -19.915  -7.750  1.00  3.71           H  
ATOM    175 3HG2 VAL A  14      -9.922 -18.647  -6.723  1.00  3.71           H  
ATOM    176  N   ARG A  15     -13.274 -20.552 -10.051  1.00  3.99           N  
ATOM    177  CA  ARG A  15     -14.610 -20.994 -10.464  1.00  3.99           C  
ATOM    178  C   ARG A  15     -15.130 -22.222  -9.688  1.00  3.99           C  
ATOM    179  O   ARG A  15     -16.328 -22.333  -9.442  1.00  3.99           O  
ATOM    180  CB  ARG A  15     -14.645 -21.271 -11.966  1.00  3.99           C  
ATOM    181  CG  ARG A  15     -14.521 -20.009 -12.871  1.00  3.99           C  
ATOM    182  CD  ARG A  15     -14.669 -20.342 -14.344  1.00  3.99           C  
ATOM    183  NE  ARG A  15     -14.542 -19.148 -15.227  1.00  3.99           N  
ATOM    184  CZ  ARG A  15     -13.387 -18.683 -15.739  1.00  3.99           C  
ATOM    185  NH1 ARG A  15     -12.235 -19.275 -15.482  1.00  3.99           N  
ATOM    186  NH2 ARG A  15     -13.441 -17.618 -16.508  1.00  3.99           N  
ATOM    187  H   ARG A  15     -12.463 -20.749 -10.622  1.00  3.99           H  
ATOM    188  HA  ARG A  15     -15.301 -20.176 -10.276  1.00  3.99           H  
ATOM    189 1HB  ARG A  15     -13.832 -21.945 -12.230  1.00  3.99           H  
ATOM    190 2HB  ARG A  15     -15.576 -21.777 -12.226  1.00  3.99           H  
ATOM    191 1HG  ARG A  15     -15.300 -19.296 -12.607  1.00  3.99           H  
ATOM    192 2HG  ARG A  15     -13.544 -19.549 -12.718  1.00  3.99           H  
ATOM    193 1HD  ARG A  15     -13.901 -21.059 -14.629  1.00  3.99           H  
ATOM    194 2HD  ARG A  15     -15.654 -20.787 -14.511  1.00  3.99           H  
ATOM    195  HE  ARG A  15     -15.395 -18.615 -15.502  1.00  3.99           H  
ATOM    196 1HH1 ARG A  15     -12.209 -20.093 -14.890  1.00  3.99           H  
ATOM    197 2HH1 ARG A  15     -11.381 -18.910 -15.878  1.00  3.99           H  
ATOM    198 1HH2 ARG A  15     -14.374 -17.192 -16.678  1.00  3.99           H  
ATOM    199 2HH2 ARG A  15     -12.605 -17.233 -16.917  1.00  3.99           H  
ATOM    200  N   SER A  16     -14.244 -23.147  -9.310  1.00  4.52           N  
ATOM    201  CA  SER A  16     -14.674 -24.355  -8.589  1.00  4.52           C  
ATOM    202  C   SER A  16     -15.852 -25.071  -9.257  1.00  4.52           C  
ATOM    203  O   SER A  16     -16.879 -25.322  -8.621  1.00  4.52           O  
ATOM    204  CB  SER A  16     -15.025 -24.045  -7.151  1.00  4.52           C  
ATOM    205  OG  SER A  16     -13.917 -23.554  -6.448  1.00  4.52           O  
ATOM    206  H   SER A  16     -13.269 -23.013  -9.524  1.00  4.52           H  
ATOM    207  HA  SER A  16     -13.833 -25.049  -8.576  1.00  4.52           H  
ATOM    208 1HB  SER A  16     -15.823 -23.333  -7.129  1.00  4.52           H  
ATOM    209 2HB  SER A  16     -15.388 -24.951  -6.670  1.00  4.52           H  
ATOM    210  HG  SER A  16     -14.181 -23.530  -5.523  1.00  4.52           H  
ATOM    211  N   GLU A  17     -15.675 -25.454 -10.522  1.00  5.17           N  
ATOM    212  CA  GLU A  17     -16.700 -26.072 -11.384  1.00  5.17           C  
ATOM    213  C   GLU A  17     -17.478 -27.281 -10.826  1.00  5.17           C  
ATOM    214  O   GLU A  17     -18.417 -27.752 -11.476  1.00  5.17           O  
ATOM    215  CB  GLU A  17     -16.066 -26.447 -12.723  1.00  5.17           C  
ATOM    216  CG  GLU A  17     -15.696 -25.234 -13.588  1.00  5.17           C  
ATOM    217  CD  GLU A  17     -16.918 -24.491 -14.110  1.00  5.17           C  
ATOM    218  OE1 GLU A  17     -17.733 -25.106 -14.745  1.00  5.17           O  
ATOM    219  OE2 GLU A  17     -17.061 -23.320 -13.824  1.00  5.17           O  
ATOM    220  H   GLU A  17     -14.777 -25.248 -10.936  1.00  5.17           H  
ATOM    221  HA  GLU A  17     -17.441 -25.300 -11.589  1.00  5.17           H  
ATOM    222 1HB  GLU A  17     -15.160 -27.028 -12.548  1.00  5.17           H  
ATOM    223 2HB  GLU A  17     -16.754 -27.073 -13.291  1.00  5.17           H  
ATOM    224 1HG  GLU A  17     -15.095 -24.547 -12.991  1.00  5.17           H  
ATOM    225 2HG  GLU A  17     -15.091 -25.568 -14.430  1.00  5.17           H  
ATOM    226  N   THR A  18     -17.085 -27.798  -9.665  1.00  5.74           N  
ATOM    227  CA  THR A  18     -17.770 -28.921  -9.040  1.00  5.74           C  
ATOM    228  C   THR A  18     -19.002 -28.453  -8.248  1.00  5.74           C  
ATOM    229  O   THR A  18     -19.821 -29.269  -7.824  1.00  5.74           O  
ATOM    230  CB  THR A  18     -16.817 -29.693  -8.115  1.00  5.74           C  
ATOM    231  OG1 THR A  18     -16.352 -28.829  -7.071  1.00  5.74           O  
ATOM    232  CG2 THR A  18     -15.628 -30.196  -8.911  1.00  5.74           C  
ATOM    233  H   THR A  18     -16.311 -27.364  -9.186  1.00  5.74           H  
ATOM    234  HA  THR A  18     -18.108 -29.600  -9.821  1.00  5.74           H  
ATOM    235  HB  THR A  18     -17.347 -30.535  -7.672  1.00  5.74           H  
ATOM    236  HG1 THR A  18     -17.104 -28.355  -6.698  1.00  5.74           H  
ATOM    237 1HG2 THR A  18     -14.953 -30.742  -8.252  1.00  5.74           H  
ATOM    238 2HG2 THR A  18     -15.977 -30.856  -9.705  1.00  5.74           H  
ATOM    239 3HG2 THR A  18     -15.102 -29.347  -9.348  1.00  5.74           H  
ATOM    240  N   ALA A  19     -19.127 -27.137  -8.044  1.00  5.94           N  
ATOM    241  CA  ALA A  19     -20.266 -26.559  -7.324  1.00  5.94           C  
ATOM    242  C   ALA A  19     -21.571 -26.866  -8.073  1.00  5.94           C  
ATOM    243  O   ALA A  19     -21.596 -26.855  -9.306  1.00  5.94           O  
ATOM    244  CB  ALA A  19     -20.070 -25.060  -7.159  1.00  5.94           C  
ATOM    245  H   ALA A  19     -18.399 -26.517  -8.403  1.00  5.94           H  
ATOM    246  HA  ALA A  19     -20.329 -27.021  -6.339  1.00  5.94           H  
ATOM    247 1HB  ALA A  19     -20.910 -24.651  -6.624  1.00  5.94           H  
ATOM    248 2HB  ALA A  19     -19.150 -24.869  -6.604  1.00  5.94           H  
ATOM    249 3HB  ALA A  19     -19.992 -24.589  -8.132  1.00  5.94           H  
ATOM    250  N   ARG A  20     -22.658 -27.105  -7.328  1.00  5.63           N  
ATOM    251  CA  ARG A  20     -23.966 -27.424  -7.924  1.00  5.63           C  
ATOM    252  C   ARG A  20     -25.127 -26.638  -7.299  1.00  5.63           C  
ATOM    253  O   ARG A  20     -25.006 -26.158  -6.173  1.00  5.63           O  
ATOM    254  CB  ARG A  20     -24.254 -28.916  -7.792  1.00  5.63           C  
ATOM    255  CG  ARG A  20     -23.271 -29.812  -8.544  1.00  5.63           C  
ATOM    256  CD  ARG A  20     -23.442 -29.691 -10.019  1.00  5.63           C  
ATOM    257  NE  ARG A  20     -22.551 -30.577 -10.747  1.00  5.63           N  
ATOM    258  CZ  ARG A  20     -21.306 -30.231 -11.159  1.00  5.63           C  
ATOM    259  NH1 ARG A  20     -20.843 -29.027 -10.925  1.00  5.63           N  
ATOM    260  NH2 ARG A  20     -20.553 -31.105 -11.805  1.00  5.63           N  
ATOM    261  H   ARG A  20     -22.571 -27.099  -6.323  1.00  5.63           H  
ATOM    262  HA  ARG A  20     -23.919 -27.207  -8.986  1.00  5.63           H  
ATOM    263 1HB  ARG A  20     -24.230 -29.201  -6.742  1.00  5.63           H  
ATOM    264 2HB  ARG A  20     -25.254 -29.132  -8.167  1.00  5.63           H  
ATOM    265 1HG  ARG A  20     -22.254 -29.560  -8.292  1.00  5.63           H  
ATOM    266 2HG  ARG A  20     -23.456 -30.850  -8.271  1.00  5.63           H  
ATOM    267 1HD  ARG A  20     -24.467 -29.940 -10.288  1.00  5.63           H  
ATOM    268 2HD  ARG A  20     -23.227 -28.666 -10.324  1.00  5.63           H  
ATOM    269  HE  ARG A  20     -22.871 -31.511 -10.945  1.00  5.63           H  
ATOM    270 1HH1 ARG A  20     -21.396 -28.330 -10.417  1.00  5.63           H  
ATOM    271 2HH1 ARG A  20     -19.904 -28.749 -11.227  1.00  5.63           H  
ATOM    272 1HH2 ARG A  20     -20.901 -32.033 -11.989  1.00  5.63           H  
ATOM    273 2HH2 ARG A  20     -19.627 -30.840 -12.112  1.00  5.63           H  
ATOM    274  N   GLU A  21     -26.256 -26.552  -8.027  1.00  4.85           N  
ATOM    275  CA  GLU A  21     -27.525 -25.980  -7.536  1.00  4.85           C  
ATOM    276  C   GLU A  21     -27.497 -24.499  -7.132  1.00  4.85           C  
ATOM    277  O   GLU A  21     -27.518 -24.166  -5.947  1.00  4.85           O  
ATOM    278  CB  GLU A  21     -28.054 -26.811  -6.356  1.00  4.85           C  
ATOM    279  CG  GLU A  21     -28.334 -28.279  -6.697  1.00  4.85           C  
ATOM    280  CD  GLU A  21     -28.986 -29.056  -5.568  1.00  4.85           C  
ATOM    281  OE1 GLU A  21     -29.128 -28.519  -4.495  1.00  4.85           O  
ATOM    282  OE2 GLU A  21     -29.339 -30.191  -5.789  1.00  4.85           O  
ATOM    283  H   GLU A  21     -26.248 -26.918  -8.970  1.00  4.85           H  
ATOM    284  HA  GLU A  21     -28.247 -26.068  -8.350  1.00  4.85           H  
ATOM    285 1HB  GLU A  21     -27.353 -26.781  -5.526  1.00  4.85           H  
ATOM    286 2HB  GLU A  21     -28.987 -26.373  -6.003  1.00  4.85           H  
ATOM    287 1HG  GLU A  21     -28.983 -28.317  -7.571  1.00  4.85           H  
ATOM    288 2HG  GLU A  21     -27.397 -28.761  -6.958  1.00  4.85           H  
ATOM    289  N   GLY A  22     -27.341 -23.589  -8.099  1.00  3.85           N  
ATOM    290  CA  GLY A  22     -27.295 -22.142  -7.796  1.00  3.85           C  
ATOM    291  C   GLY A  22     -25.882 -21.712  -7.427  1.00  3.85           C  
ATOM    292  O   GLY A  22     -25.280 -20.829  -8.044  1.00  3.85           O  
ATOM    293  H   GLY A  22     -27.292 -23.906  -9.074  1.00  3.85           H  
ATOM    294 1HA  GLY A  22     -27.635 -21.582  -8.667  1.00  3.85           H  
ATOM    295 2HA  GLY A  22     -27.977 -21.918  -6.978  1.00  3.85           H  
ATOM    296  N   ARG A  23     -25.322 -22.424  -6.456  1.00  2.89           N  
ATOM    297  CA  ARG A  23     -23.950 -22.268  -5.990  1.00  2.89           C  
ATOM    298  C   ARG A  23     -22.982 -22.477  -7.167  1.00  2.89           C  
ATOM    299  O   ARG A  23     -21.866 -21.958  -7.188  1.00  2.89           O  
ATOM    300  CB  ARG A  23     -23.657 -23.236  -4.859  1.00  2.89           C  
ATOM    301  CG  ARG A  23     -22.317 -23.044  -4.225  1.00  2.89           C  
ATOM    302  CD  ARG A  23     -22.115 -23.876  -3.014  1.00  2.89           C  
ATOM    303  NE  ARG A  23     -20.757 -23.729  -2.513  1.00  2.89           N  
ATOM    304  CZ  ARG A  23     -20.293 -24.250  -1.355  1.00  2.89           C  
ATOM    305  NH1 ARG A  23     -21.096 -24.944  -0.576  1.00  2.89           N  
ATOM    306  NH2 ARG A  23     -19.032 -24.064  -0.997  1.00  2.89           N  
ATOM    307  H   ARG A  23     -25.927 -23.114  -6.010  1.00  2.89           H  
ATOM    308  HA  ARG A  23     -23.829 -21.261  -5.604  1.00  2.89           H  
ATOM    309 1HB  ARG A  23     -24.420 -23.146  -4.088  1.00  2.89           H  
ATOM    310 2HB  ARG A  23     -23.692 -24.252  -5.239  1.00  2.89           H  
ATOM    311 1HG  ARG A  23     -21.567 -23.316  -4.939  1.00  2.89           H  
ATOM    312 2HG  ARG A  23     -22.187 -21.996  -3.950  1.00  2.89           H  
ATOM    313 1HD  ARG A  23     -22.807 -23.566  -2.231  1.00  2.89           H  
ATOM    314 2HD  ARG A  23     -22.281 -24.925  -3.257  1.00  2.89           H  
ATOM    315  HE  ARG A  23     -20.115 -23.204  -3.103  1.00  2.89           H  
ATOM    316 1HH1 ARG A  23     -22.059 -25.088  -0.844  1.00  2.89           H  
ATOM    317 2HH1 ARG A  23     -20.749 -25.332   0.289  1.00  2.89           H  
ATOM    318 1HH2 ARG A  23     -18.407 -23.532  -1.590  1.00  2.89           H  
ATOM    319 2HH2 ARG A  23     -18.692 -24.455  -0.132  1.00  2.89           H  
ATOM    320  N   GLU A  24     -23.462 -23.218  -8.162  1.00  2.14           N  
ATOM    321  CA  GLU A  24     -22.786 -23.570  -9.401  1.00  2.14           C  
ATOM    322  C   GLU A  24     -22.340 -22.352 -10.210  1.00  2.14           C  
ATOM    323  O   GLU A  24     -21.432 -22.464 -11.042  1.00  2.14           O  
ATOM    324  CB  GLU A  24     -23.748 -24.411 -10.239  1.00  2.14           C  
ATOM    325  CG  GLU A  24     -24.957 -23.678 -10.774  1.00  2.14           C  
ATOM    326  CD  GLU A  24     -26.003 -24.613 -11.335  1.00  2.14           C  
ATOM    327  OE1 GLU A  24     -25.733 -25.327 -12.271  1.00  2.14           O  
ATOM    328  OE2 GLU A  24     -27.085 -24.632 -10.770  1.00  2.14           O  
ATOM    329  H   GLU A  24     -24.393 -23.580  -8.025  1.00  2.14           H  
ATOM    330  HA  GLU A  24     -21.915 -24.163  -9.166  1.00  2.14           H  
ATOM    331 1HB  GLU A  24     -23.215 -24.876 -11.067  1.00  2.14           H  
ATOM    332 2HB  GLU A  24     -24.137 -25.178  -9.635  1.00  2.14           H  
ATOM    333 1HG  GLU A  24     -25.386 -23.074  -9.991  1.00  2.14           H  
ATOM    334 2HG  GLU A  24     -24.631 -23.009 -11.565  1.00  2.14           H  
ATOM    335  N   ASN A  25     -22.987 -21.201  -9.993  1.00  1.61           N  
ATOM    336  CA  ASN A  25     -22.641 -19.977 -10.700  1.00  1.61           C  
ATOM    337  C   ASN A  25     -21.793 -19.016  -9.858  1.00  1.61           C  
ATOM    338  O   ASN A  25     -21.505 -17.902 -10.304  1.00  1.61           O  
ATOM    339  CB  ASN A  25     -23.903 -19.273 -11.148  1.00  1.61           C  
ATOM    340  CG  ASN A  25     -24.654 -20.036 -12.205  1.00  1.61           C  
ATOM    341  OD1 ASN A  25     -24.058 -20.602 -13.129  1.00  1.61           O  
ATOM    342  ND2 ASN A  25     -25.960 -20.066 -12.083  1.00  1.61           N  
ATOM    343  H   ASN A  25     -23.739 -21.165  -9.303  1.00  1.61           H  
ATOM    344  HA  ASN A  25     -22.056 -20.240 -11.579  1.00  1.61           H  
ATOM    345 1HB  ASN A  25     -24.558 -19.137 -10.283  1.00  1.61           H  
ATOM    346 2HB  ASN A  25     -23.654 -18.281 -11.530  1.00  1.61           H  
ATOM    347 1HD2 ASN A  25     -26.515 -20.563 -12.751  1.00  1.61           H  
ATOM    348 2HD2 ASN A  25     -26.402 -19.596 -11.318  1.00  1.61           H  
ATOM    349  N   GLN A  26     -21.363 -19.450  -8.669  1.00  1.28           N  
ATOM    350  CA  GLN A  26     -20.590 -18.600  -7.755  1.00  1.28           C  
ATOM    351  C   GLN A  26     -19.101 -18.809  -7.907  1.00  1.28           C  
ATOM    352  O   GLN A  26     -18.663 -19.902  -8.268  1.00  1.28           O  
ATOM    353  CB  GLN A  26     -20.945 -18.938  -6.301  1.00  1.28           C  
ATOM    354  CG  GLN A  26     -22.409 -18.772  -5.944  1.00  1.28           C  
ATOM    355  CD  GLN A  26     -22.859 -17.360  -5.907  1.00  1.28           C  
ATOM    356  OE1 GLN A  26     -22.334 -16.581  -5.097  1.00  1.28           O  
ATOM    357  NE2 GLN A  26     -23.816 -17.002  -6.756  1.00  1.28           N  
ATOM    358  H   GLN A  26     -21.598 -20.391  -8.349  1.00  1.28           H  
ATOM    359  HA  GLN A  26     -20.815 -17.554  -7.965  1.00  1.28           H  
ATOM    360 1HB  GLN A  26     -20.664 -19.969  -6.091  1.00  1.28           H  
ATOM    361 2HB  GLN A  26     -20.358 -18.301  -5.636  1.00  1.28           H  
ATOM    362 1HG  GLN A  26     -22.998 -19.282  -6.710  1.00  1.28           H  
ATOM    363 2HG  GLN A  26     -22.592 -19.225  -4.975  1.00  1.28           H  
ATOM    364 1HE2 GLN A  26     -24.152 -16.059  -6.779  1.00  1.28           H  
ATOM    365 2HE2 GLN A  26     -24.204 -17.678  -7.385  1.00  1.28           H  
ATOM    366  N   VAL A  27     -18.324 -17.796  -7.520  1.00  1.10           N  
ATOM    367  CA  VAL A  27     -16.875 -17.967  -7.482  1.00  1.10           C  
ATOM    368  C   VAL A  27     -16.317 -17.842  -6.065  1.00  1.10           C  
ATOM    369  O   VAL A  27     -16.986 -17.334  -5.152  1.00  1.10           O  
ATOM    370  CB  VAL A  27     -16.165 -16.978  -8.382  1.00  1.10           C  
ATOM    371  CG1 VAL A  27     -16.581 -17.154  -9.776  1.00  1.10           C  
ATOM    372  CG2 VAL A  27     -16.449 -15.622  -7.950  1.00  1.10           C  
ATOM    373  H   VAL A  27     -18.754 -16.892  -7.301  1.00  1.10           H  
ATOM    374  HA  VAL A  27     -16.636 -18.967  -7.848  1.00  1.10           H  
ATOM    375  HB  VAL A  27     -15.127 -17.189  -8.329  1.00  1.10           H  
ATOM    376 1HG1 VAL A  27     -16.038 -16.453 -10.407  1.00  1.10           H  
ATOM    377 2HG1 VAL A  27     -16.364 -18.164 -10.078  1.00  1.10           H  
ATOM    378 3HG1 VAL A  27     -17.648 -16.965  -9.848  1.00  1.10           H  
ATOM    379 1HG2 VAL A  27     -15.921 -14.914  -8.580  1.00  1.10           H  
ATOM    380 2HG2 VAL A  27     -17.489 -15.460  -8.027  1.00  1.10           H  
ATOM    381 3HG2 VAL A  27     -16.149 -15.506  -6.940  1.00  1.10           H  
ATOM    382  N   TYR A  28     -15.086 -18.341  -5.899  1.00  1.02           N  
ATOM    383  CA  TYR A  28     -14.430 -18.438  -4.601  1.00  1.02           C  
ATOM    384  C   TYR A  28     -13.070 -17.744  -4.533  1.00  1.02           C  
ATOM    385  O   TYR A  28     -12.396 -17.530  -5.542  1.00  1.02           O  
ATOM    386  CB  TYR A  28     -14.297 -19.925  -4.279  1.00  1.02           C  
ATOM    387  CG  TYR A  28     -15.641 -20.573  -4.323  1.00  1.02           C  
ATOM    388  CD1 TYR A  28     -16.120 -20.993  -5.550  1.00  1.02           C  
ATOM    389  CD2 TYR A  28     -16.410 -20.727  -3.195  1.00  1.02           C  
ATOM    390  CE1 TYR A  28     -17.356 -21.546  -5.656  1.00  1.02           C  
ATOM    391  CE2 TYR A  28     -17.662 -21.294  -3.301  1.00  1.02           C  
ATOM    392  CZ  TYR A  28     -18.125 -21.697  -4.539  1.00  1.02           C  
ATOM    393  OH  TYR A  28     -19.343 -22.255  -4.671  1.00  1.02           O  
ATOM    394  H   TYR A  28     -14.619 -18.731  -6.714  1.00  1.02           H  
ATOM    395  HA  TYR A  28     -15.072 -17.970  -3.859  1.00  1.02           H  
ATOM    396 1HB  TYR A  28     -13.651 -20.418  -4.998  1.00  1.02           H  
ATOM    397 2HB  TYR A  28     -13.875 -20.058  -3.285  1.00  1.02           H  
ATOM    398  HD1 TYR A  28     -15.507 -20.868  -6.448  1.00  1.02           H  
ATOM    399  HD2 TYR A  28     -16.034 -20.396  -2.226  1.00  1.02           H  
ATOM    400  HE1 TYR A  28     -17.728 -21.864  -6.635  1.00  1.02           H  
ATOM    401  HE2 TYR A  28     -18.282 -21.416  -2.415  1.00  1.02           H  
ATOM    402  HH  TYR A  28     -19.579 -22.266  -5.617  1.00  1.02           H  
ATOM    403  N   SER A  29     -12.660 -17.385  -3.330  1.00  0.99           N  
ATOM    404  CA  SER A  29     -11.376 -16.738  -3.126  1.00  0.99           C  
ATOM    405  C   SER A  29     -10.181 -17.598  -3.524  1.00  0.99           C  
ATOM    406  O   SER A  29     -10.075 -18.738  -3.074  1.00  0.99           O  
ATOM    407  CB  SER A  29     -11.238 -16.392  -1.670  1.00  0.99           C  
ATOM    408  OG  SER A  29      -9.955 -15.884  -1.336  1.00  0.99           O  
ATOM    409  H   SER A  29     -13.274 -17.561  -2.534  1.00  0.99           H  
ATOM    410  HA  SER A  29     -11.410 -15.822  -3.695  1.00  0.99           H  
ATOM    411 1HB  SER A  29     -11.988 -15.654  -1.414  1.00  0.99           H  
ATOM    412 2HB  SER A  29     -11.455 -17.261  -1.068  1.00  0.99           H  
ATOM    413  HG  SER A  29     -10.152 -15.219  -0.609  1.00  0.99           H  
ATOM    414  N   PRO A  30      -9.172 -17.027  -4.214  1.00  0.98           N  
ATOM    415  CA  PRO A  30      -7.931 -17.670  -4.603  1.00  0.98           C  
ATOM    416  C   PRO A  30      -7.022 -17.899  -3.400  1.00  0.98           C  
ATOM    417  O   PRO A  30      -6.000 -18.576  -3.516  1.00  0.98           O  
ATOM    418  CB  PRO A  30      -7.332 -16.677  -5.610  1.00  0.98           C  
ATOM    419  CG  PRO A  30      -7.877 -15.335  -5.197  1.00  0.98           C  
ATOM    420  CD  PRO A  30      -9.267 -15.614  -4.663  1.00  0.98           C  
ATOM    421  HA  PRO A  30      -8.149 -18.625  -5.086  1.00  0.98           H  
ATOM    422 1HB  PRO A  30      -6.236 -16.721  -5.576  1.00  0.98           H  
ATOM    423 2HB  PRO A  30      -7.637 -16.949  -6.638  1.00  0.98           H  
ATOM    424 1HG  PRO A  30      -7.220 -14.871  -4.456  1.00  0.98           H  
ATOM    425 2HG  PRO A  30      -7.893 -14.657  -6.070  1.00  0.98           H  
ATOM    426 1HD  PRO A  30      -9.442 -14.929  -3.816  1.00  0.98           H  
ATOM    427 2HD  PRO A  30     -10.010 -15.505  -5.463  1.00  0.98           H  
ATOM    428  N   VAL A  31      -7.364 -17.294  -2.256  1.00  0.99           N  
ATOM    429  CA  VAL A  31      -6.542 -17.406  -1.066  1.00  0.99           C  
ATOM    430  C   VAL A  31      -7.170 -18.314  -0.013  1.00  0.99           C  
ATOM    431  O   VAL A  31      -6.486 -19.163   0.563  1.00  0.99           O  
ATOM    432  CB  VAL A  31      -6.301 -16.018  -0.459  1.00  0.99           C  
ATOM    433  CG1 VAL A  31      -5.518 -16.147   0.838  1.00  0.99           C  
ATOM    434  CG2 VAL A  31      -5.563 -15.163  -1.461  1.00  0.99           C  
ATOM    435  H   VAL A  31      -8.223 -16.753  -2.174  1.00  0.99           H  
ATOM    436  HA  VAL A  31      -5.579 -17.826  -1.352  1.00  0.99           H  
ATOM    437  HB  VAL A  31      -7.261 -15.557  -0.221  1.00  0.99           H  
ATOM    438 1HG1 VAL A  31      -5.362 -15.159   1.269  1.00  0.99           H  
ATOM    439 2HG1 VAL A  31      -6.076 -16.764   1.540  1.00  0.99           H  
ATOM    440 3HG1 VAL A  31      -4.554 -16.611   0.635  1.00  0.99           H  
ATOM    441 1HG2 VAL A  31      -5.396 -14.173  -1.042  1.00  0.99           H  
ATOM    442 2HG2 VAL A  31      -4.605 -15.627  -1.696  1.00  0.99           H  
ATOM    443 3HG2 VAL A  31      -6.154 -15.077  -2.365  1.00  0.99           H  
ATOM    444  N   THR A  32      -8.463 -18.114   0.265  1.00  0.97           N  
ATOM    445  CA  THR A  32      -9.104 -18.871   1.347  1.00  0.97           C  
ATOM    446  C   THR A  32     -10.104 -19.943   0.909  1.00  0.97           C  
ATOM    447  O   THR A  32     -10.484 -20.789   1.716  1.00  0.97           O  
ATOM    448  CB  THR A  32      -9.884 -17.925   2.278  1.00  0.97           C  
ATOM    449  OG1 THR A  32     -10.940 -17.304   1.530  1.00  0.97           O  
ATOM    450  CG2 THR A  32      -8.973 -16.859   2.837  1.00  0.97           C  
ATOM    451  H   THR A  32      -8.978 -17.405  -0.254  1.00  0.97           H  
ATOM    452  HA  THR A  32      -8.322 -19.364   1.924  1.00  0.97           H  
ATOM    453  HB  THR A  32     -10.315 -18.495   3.086  1.00  0.97           H  
ATOM    454  HG1 THR A  32     -11.191 -16.466   1.962  1.00  0.97           H  
ATOM    455 1HG2 THR A  32      -9.546 -16.194   3.492  1.00  0.97           H  
ATOM    456 2HG2 THR A  32      -8.171 -17.326   3.406  1.00  0.97           H  
ATOM    457 3HG2 THR A  32      -8.550 -16.279   2.020  1.00  0.97           H  
ATOM    458  N   GLY A  33     -10.603 -19.873  -0.326  1.00  0.94           N  
ATOM    459  CA  GLY A  33     -11.662 -20.771  -0.771  1.00  0.94           C  
ATOM    460  C   GLY A  33     -13.058 -20.278  -0.351  1.00  0.94           C  
ATOM    461  O   GLY A  33     -14.067 -20.908  -0.674  1.00  0.94           O  
ATOM    462  H   GLY A  33     -10.257 -19.206  -1.009  1.00  0.94           H  
ATOM    463 1HA  GLY A  33     -11.619 -20.850  -1.858  1.00  0.94           H  
ATOM    464 2HA  GLY A  33     -11.486 -21.767  -0.371  1.00  0.94           H  
ATOM    465  N   ALA A  34     -13.122 -19.149   0.366  1.00  0.89           N  
ATOM    466  CA  ALA A  34     -14.388 -18.587   0.821  1.00  0.89           C  
ATOM    467  C   ALA A  34     -15.221 -18.163  -0.365  1.00  0.89           C  
ATOM    468  O   ALA A  34     -14.683 -17.780  -1.407  1.00  0.89           O  
ATOM    469  CB  ALA A  34     -14.153 -17.406   1.725  1.00  0.89           C  
ATOM    470  H   ALA A  34     -12.271 -18.655   0.637  1.00  0.89           H  
ATOM    471  HA  ALA A  34     -14.931 -19.358   1.374  1.00  0.89           H  
ATOM    472 1HB  ALA A  34     -15.096 -17.021   2.062  1.00  0.89           H  
ATOM    473 2HB  ALA A  34     -13.566 -17.720   2.572  1.00  0.89           H  
ATOM    474 3HB  ALA A  34     -13.619 -16.636   1.178  1.00  0.89           H  
ATOM    475  N   ARG A  35     -16.535 -18.209  -0.244  1.00  0.83           N  
ATOM    476  CA  ARG A  35     -17.345 -17.730  -1.360  1.00  0.83           C  
ATOM    477  C   ARG A  35     -17.184 -16.233  -1.464  1.00  0.83           C  
ATOM    478  O   ARG A  35     -17.142 -15.551  -0.437  1.00  0.83           O  
ATOM    479  CB  ARG A  35     -18.801 -18.099  -1.201  1.00  0.83           C  
ATOM    480  CG  ARG A  35     -19.697 -17.730  -2.388  1.00  0.83           C  
ATOM    481  CD  ARG A  35     -21.058 -18.300  -2.216  1.00  0.83           C  
ATOM    482  NE  ARG A  35     -21.722 -17.759  -1.044  1.00  0.83           N  
ATOM    483  CZ  ARG A  35     -22.458 -16.627  -1.016  1.00  0.83           C  
ATOM    484  NH1 ARG A  35     -22.678 -15.924  -2.111  1.00  0.83           N  
ATOM    485  NH2 ARG A  35     -22.979 -16.221   0.130  1.00  0.83           N  
ATOM    486  H   ARG A  35     -16.966 -18.518   0.631  1.00  0.83           H  
ATOM    487  HA  ARG A  35     -16.982 -18.169  -2.285  1.00  0.83           H  
ATOM    488 1HB  ARG A  35     -18.885 -19.173  -1.046  1.00  0.83           H  
ATOM    489 2HB  ARG A  35     -19.202 -17.607  -0.314  1.00  0.83           H  
ATOM    490 1HG  ARG A  35     -19.787 -16.642  -2.466  1.00  0.83           H  
ATOM    491 2HG  ARG A  35     -19.260 -18.124  -3.311  1.00  0.83           H  
ATOM    492 1HD  ARG A  35     -21.654 -18.055  -3.079  1.00  0.83           H  
ATOM    493 2HD  ARG A  35     -20.995 -19.384  -2.111  1.00  0.83           H  
ATOM    494  HE  ARG A  35     -21.596 -18.253  -0.170  1.00  0.83           H  
ATOM    495 1HH1 ARG A  35     -22.312 -16.229  -3.030  1.00  0.83           H  
ATOM    496 2HH1 ARG A  35     -23.242 -15.094  -2.045  1.00  0.83           H  
ATOM    497 1HH2 ARG A  35     -22.822 -16.754   0.975  1.00  0.83           H  
ATOM    498 2HH2 ARG A  35     -23.533 -15.380   0.162  1.00  0.83           H  
ATOM    499  N   LEU A  36     -17.043 -15.720  -2.678  1.00  0.78           N  
ATOM    500  CA  LEU A  36     -16.897 -14.282  -2.833  1.00  0.78           C  
ATOM    501  C   LEU A  36     -18.211 -13.549  -3.009  1.00  0.78           C  
ATOM    502  O   LEU A  36     -19.044 -13.932  -3.837  1.00  0.78           O  
ATOM    503  CB  LEU A  36     -16.013 -14.010  -4.033  1.00  0.78           C  
ATOM    504  CG  LEU A  36     -14.603 -14.486  -3.891  1.00  0.78           C  
ATOM    505  CD1 LEU A  36     -13.860 -14.362  -5.207  1.00  0.78           C  
ATOM    506  CD2 LEU A  36     -13.959 -13.676  -2.825  1.00  0.78           C  
ATOM    507  H   LEU A  36     -17.039 -16.327  -3.501  1.00  0.78           H  
ATOM    508  HA  LEU A  36     -16.410 -13.889  -1.941  1.00  0.78           H  
ATOM    509 1HB  LEU A  36     -16.445 -14.512  -4.887  1.00  0.78           H  
ATOM    510 2HB  LEU A  36     -16.017 -12.950  -4.219  1.00  0.78           H  
ATOM    511  HG  LEU A  36     -14.601 -15.516  -3.588  1.00  0.78           H  
ATOM    512 1HD1 LEU A  36     -12.839 -14.698  -5.091  1.00  0.78           H  
ATOM    513 2HD1 LEU A  36     -14.338 -14.975  -5.936  1.00  0.78           H  
ATOM    514 3HD1 LEU A  36     -13.862 -13.349  -5.546  1.00  0.78           H  
ATOM    515 1HD2 LEU A  36     -12.940 -14.003  -2.675  1.00  0.78           H  
ATOM    516 2HD2 LEU A  36     -13.952 -12.636  -3.072  1.00  0.78           H  
ATOM    517 3HD2 LEU A  36     -14.522 -13.811  -1.927  1.00  0.78           H  
ATOM    518  N   VAL A  37     -18.351 -12.486  -2.224  1.00  0.73           N  
ATOM    519  CA  VAL A  37     -19.484 -11.567  -2.192  1.00  0.73           C  
ATOM    520  C   VAL A  37     -19.022 -10.128  -2.318  1.00  0.73           C  
ATOM    521  O   VAL A  37     -17.996  -9.751  -1.749  1.00  0.73           O  
ATOM    522  CB  VAL A  37     -20.301 -11.748  -0.894  1.00  0.73           C  
ATOM    523  CG1 VAL A  37     -21.413 -10.701  -0.784  1.00  0.73           C  
ATOM    524  CG2 VAL A  37     -20.932 -13.121  -0.892  1.00  0.73           C  
ATOM    525  H   VAL A  37     -17.602 -12.306  -1.550  1.00  0.73           H  
ATOM    526  HA  VAL A  37     -20.130 -11.784  -3.038  1.00  0.73           H  
ATOM    527  HB  VAL A  37     -19.636 -11.643  -0.035  1.00  0.73           H  
ATOM    528 1HG1 VAL A  37     -21.970 -10.860   0.119  1.00  0.73           H  
ATOM    529 2HG1 VAL A  37     -20.986  -9.703  -0.768  1.00  0.73           H  
ATOM    530 3HG1 VAL A  37     -22.072 -10.789  -1.605  1.00  0.73           H  
ATOM    531 1HG2 VAL A  37     -21.500 -13.254   0.021  1.00  0.73           H  
ATOM    532 2HG2 VAL A  37     -21.594 -13.207  -1.738  1.00  0.73           H  
ATOM    533 3HG2 VAL A  37     -20.166 -13.885  -0.957  1.00  0.73           H  
ATOM    534  N   ALA A  38     -19.738  -9.344  -3.102  1.00  0.70           N  
ATOM    535  CA  ALA A  38     -19.410  -7.937  -3.237  1.00  0.70           C  
ATOM    536  C   ALA A  38     -20.632  -7.113  -2.876  1.00  0.70           C  
ATOM    537  O   ALA A  38     -21.765  -7.569  -3.046  1.00  0.70           O  
ATOM    538  CB  ALA A  38     -18.940  -7.619  -4.635  1.00  0.70           C  
ATOM    539  H   ALA A  38     -20.562  -9.730  -3.563  1.00  0.70           H  
ATOM    540  HA  ALA A  38     -18.618  -7.699  -2.538  1.00  0.70           H  
ATOM    541 1HB  ALA A  38     -18.688  -6.563  -4.702  1.00  0.70           H  
ATOM    542 2HB  ALA A  38     -18.063  -8.212  -4.871  1.00  0.70           H  
ATOM    543 3HB  ALA A  38     -19.727  -7.845  -5.332  1.00  0.70           H  
ATOM    544  N   GLY A  39     -20.428  -5.896  -2.401  1.00  0.68           N  
ATOM    545  CA  GLY A  39     -21.586  -5.065  -2.076  1.00  0.68           C  
ATOM    546  C   GLY A  39     -21.253  -3.610  -1.879  1.00  0.68           C  
ATOM    547  O   GLY A  39     -20.131  -3.178  -2.173  1.00  0.68           O  
ATOM    548  H   GLY A  39     -19.469  -5.582  -2.236  1.00  0.68           H  
ATOM    549 1HA  GLY A  39     -22.325  -5.153  -2.873  1.00  0.68           H  
ATOM    550 2HA  GLY A  39     -22.049  -5.443  -1.169  1.00  0.68           H  
ATOM    551  N   CYS A  40     -22.221  -2.837  -1.382  1.00  0.67           N  
ATOM    552  CA  CYS A  40     -21.943  -1.417  -1.328  1.00  0.67           C  
ATOM    553  C   CYS A  40     -22.688  -0.518  -0.353  1.00  0.67           C  
ATOM    554  O   CYS A  40     -23.923  -0.471  -0.273  1.00  0.67           O  
ATOM    555  CB  CYS A  40     -22.181  -0.826  -2.708  1.00  0.67           C  
ATOM    556  SG  CYS A  40     -21.747   0.838  -2.797  1.00  0.67           S  
ATOM    557  H   CYS A  40     -23.125  -3.241  -1.120  1.00  0.67           H  
ATOM    558  HA  CYS A  40     -20.889  -1.325  -1.096  1.00  0.67           H  
ATOM    559 1HB  CYS A  40     -21.592  -1.361  -3.448  1.00  0.67           H  
ATOM    560 2HB  CYS A  40     -23.231  -0.924  -2.984  1.00  0.67           H  
ATOM    561  HG  CYS A  40     -20.666   0.736  -1.999  1.00  0.67           H  
ATOM    562  N   ILE A  41     -21.900   0.327   0.293  1.00  0.69           N  
ATOM    563  CA  ILE A  41     -22.419   1.336   1.180  1.00  0.69           C  
ATOM    564  C   ILE A  41     -22.848   2.500   0.312  1.00  0.69           C  
ATOM    565  O   ILE A  41     -22.061   3.387  -0.036  1.00  0.69           O  
ATOM    566  CB  ILE A  41     -21.345   1.795   2.187  1.00  0.69           C  
ATOM    567  CG1 ILE A  41     -20.793   0.628   2.969  1.00  0.69           C  
ATOM    568  CG2 ILE A  41     -21.910   2.839   3.101  1.00  0.69           C  
ATOM    569  CD1 ILE A  41     -21.838  -0.062   3.723  1.00  0.69           C  
ATOM    570  H   ILE A  41     -20.899   0.272   0.133  1.00  0.69           H  
ATOM    571  HA  ILE A  41     -23.286   0.948   1.714  1.00  0.69           H  
ATOM    572  HB  ILE A  41     -20.511   2.231   1.634  1.00  0.69           H  
ATOM    573 1HG1 ILE A  41     -20.336  -0.079   2.274  1.00  0.69           H  
ATOM    574 2HG1 ILE A  41     -20.027   0.977   3.669  1.00  0.69           H  
ATOM    575 1HG2 ILE A  41     -21.140   3.189   3.788  1.00  0.69           H  
ATOM    576 2HG2 ILE A  41     -22.260   3.657   2.494  1.00  0.69           H  
ATOM    577 3HG2 ILE A  41     -22.732   2.422   3.662  1.00  0.69           H  
ATOM    578 1HD1 ILE A  41     -21.426  -0.898   4.261  1.00  0.69           H  
ATOM    579 2HD1 ILE A  41     -22.293   0.614   4.419  1.00  0.69           H  
ATOM    580 3HD1 ILE A  41     -22.572  -0.393   3.040  1.00  0.69           H  
ATOM    581  N   CYS A  42     -24.117   2.467  -0.049  1.00  0.73           N  
ATOM    582  CA  CYS A  42     -24.682   3.443  -0.960  1.00  0.73           C  
ATOM    583  C   CYS A  42     -25.141   4.654  -0.190  1.00  0.73           C  
ATOM    584  O   CYS A  42     -26.105   4.580   0.575  1.00  0.73           O  
ATOM    585  CB  CYS A  42     -25.867   2.826  -1.663  1.00  0.73           C  
ATOM    586  SG  CYS A  42     -25.434   1.379  -2.601  1.00  0.73           S  
ATOM    587  H   CYS A  42     -24.660   1.660   0.259  1.00  0.73           H  
ATOM    588  HA  CYS A  42     -23.926   3.744  -1.685  1.00  0.73           H  
ATOM    589 1HB  CYS A  42     -26.626   2.551  -0.941  1.00  0.73           H  
ATOM    590 2HB  CYS A  42     -26.287   3.536  -2.350  1.00  0.73           H  
ATOM    591  HG  CYS A  42     -24.977   0.638  -1.557  1.00  0.73           H  
ATOM    592  N   LEU A  43     -24.470   5.772  -0.418  1.00  0.78           N  
ATOM    593  CA  LEU A  43     -24.713   6.990   0.329  1.00  0.78           C  
ATOM    594  C   LEU A  43     -25.417   8.097  -0.426  1.00  0.78           C  
ATOM    595  O   LEU A  43     -25.310   8.246  -1.649  1.00  0.78           O  
ATOM    596  CB  LEU A  43     -23.401   7.581   0.853  1.00  0.78           C  
ATOM    597  CG  LEU A  43     -22.576   6.698   1.703  1.00  0.78           C  
ATOM    598  CD1 LEU A  43     -21.324   7.450   2.135  1.00  0.78           C  
ATOM    599  CD2 LEU A  43     -23.387   6.267   2.840  1.00  0.78           C  
ATOM    600  H   LEU A  43     -23.721   5.762  -1.101  1.00  0.78           H  
ATOM    601  HA  LEU A  43     -25.331   6.730   1.180  1.00  0.78           H  
ATOM    602 1HB  LEU A  43     -22.795   7.878  -0.004  1.00  0.78           H  
ATOM    603 2HB  LEU A  43     -23.638   8.474   1.431  1.00  0.78           H  
ATOM    604  HG  LEU A  43     -22.255   5.824   1.130  1.00  0.78           H  
ATOM    605 1HD1 LEU A  43     -20.702   6.805   2.749  1.00  0.78           H  
ATOM    606 2HD1 LEU A  43     -20.765   7.751   1.254  1.00  0.78           H  
ATOM    607 3HD1 LEU A  43     -21.616   8.329   2.700  1.00  0.78           H  
ATOM    608 1HD2 LEU A  43     -22.792   5.622   3.462  1.00  0.78           H  
ATOM    609 2HD2 LEU A  43     -23.712   7.139   3.402  1.00  0.78           H  
ATOM    610 3HD2 LEU A  43     -24.255   5.730   2.480  1.00  0.78           H  
ATOM    611  N   THR A  44     -26.075   8.933   0.345  1.00  0.83           N  
ATOM    612  CA  THR A  44     -26.678  10.135  -0.181  1.00  0.83           C  
ATOM    613  C   THR A  44     -25.577  11.144  -0.552  1.00  0.83           C  
ATOM    614  O   THR A  44     -24.434  10.979  -0.124  1.00  0.83           O  
ATOM    615  CB  THR A  44     -27.616  10.717   0.883  1.00  0.83           C  
ATOM    616  OG1 THR A  44     -26.843  10.976   2.094  1.00  0.83           O  
ATOM    617  CG2 THR A  44     -28.748   9.769   1.141  1.00  0.83           C  
ATOM    618  H   THR A  44     -26.160   8.703   1.339  1.00  0.83           H  
ATOM    619  HA  THR A  44     -27.254   9.855  -1.057  1.00  0.83           H  
ATOM    620  HB  THR A  44     -28.018  11.656   0.544  1.00  0.83           H  
ATOM    621  HG1 THR A  44     -27.147  11.813   2.502  1.00  0.83           H  
ATOM    622 1HG2 THR A  44     -29.414  10.198   1.883  1.00  0.83           H  
ATOM    623 2HG2 THR A  44     -29.304   9.605   0.217  1.00  0.83           H  
ATOM    624 3HG2 THR A  44     -28.349   8.821   1.496  1.00  0.83           H  
ATOM    625  N   PRO A  45     -25.864  12.165  -1.385  1.00  0.88           N  
ATOM    626  CA  PRO A  45     -24.973  13.270  -1.731  1.00  0.88           C  
ATOM    627  C   PRO A  45     -24.360  14.033  -0.543  1.00  0.88           C  
ATOM    628  O   PRO A  45     -23.251  14.552  -0.664  1.00  0.88           O  
ATOM    629  CB  PRO A  45     -25.900  14.178  -2.543  1.00  0.88           C  
ATOM    630  CG  PRO A  45     -26.891  13.233  -3.185  1.00  0.88           C  
ATOM    631  CD  PRO A  45     -27.142  12.168  -2.154  1.00  0.88           C  
ATOM    632  HA  PRO A  45     -24.173  12.878  -2.375  1.00  0.88           H  
ATOM    633 1HB  PRO A  45     -26.374  14.918  -1.881  1.00  0.88           H  
ATOM    634 2HB  PRO A  45     -25.313  14.742  -3.283  1.00  0.88           H  
ATOM    635 1HG  PRO A  45     -27.805  13.777  -3.467  1.00  0.88           H  
ATOM    636 2HG  PRO A  45     -26.473  12.813  -4.118  1.00  0.88           H  
ATOM    637 1HD  PRO A  45     -27.998  12.439  -1.537  1.00  0.88           H  
ATOM    638 2HD  PRO A  45     -27.287  11.221  -2.702  1.00  0.88           H  
ATOM    639  N   ASP A  46     -25.054  14.103   0.606  1.00  0.90           N  
ATOM    640  CA  ASP A  46     -24.504  14.825   1.769  1.00  0.90           C  
ATOM    641  C   ASP A  46     -23.549  13.976   2.630  1.00  0.90           C  
ATOM    642  O   ASP A  46     -22.494  14.551   2.897  1.00  0.90           O  
ATOM    643  CB  ASP A  46     -25.638  15.453   2.614  1.00  0.90           C  
ATOM    644  CG  ASP A  46     -26.680  14.480   3.238  1.00  0.90           C  
ATOM    645  OD1 ASP A  46     -26.580  13.287   3.049  1.00  0.90           O  
ATOM    646  OD2 ASP A  46     -27.566  14.958   3.909  1.00  0.90           O  
ATOM    647  H   ASP A  46     -25.956  13.664   0.679  1.00  0.90           H  
ATOM    648  HA  ASP A  46     -23.919  15.661   1.384  1.00  0.90           H  
ATOM    649 1HB  ASP A  46     -25.188  16.020   3.428  1.00  0.90           H  
ATOM    650 2HB  ASP A  46     -26.179  16.168   1.994  1.00  0.90           H  
ATOM    651  N   LYS A  47     -23.496  12.742   2.142  1.00  0.89           N  
ATOM    652  CA  LYS A  47     -23.071  11.582   2.924  1.00  0.89           C  
ATOM    653  C   LYS A  47     -23.616  11.398   4.343  1.00  0.89           C  
ATOM    654  O   LYS A  47     -22.874  10.956   5.214  1.00  0.89           O  
ATOM    655  CB  LYS A  47     -21.543  11.545   2.999  1.00  0.89           C  
ATOM    656  CG  LYS A  47     -20.858  11.390   1.672  1.00  0.89           C  
ATOM    657  CD  LYS A  47     -19.353  11.159   1.839  1.00  0.89           C  
ATOM    658  CE  LYS A  47     -18.678  11.211   0.487  1.00  0.89           C  
ATOM    659  NZ  LYS A  47     -19.065  10.068  -0.376  1.00  0.89           N  
ATOM    660  H   LYS A  47     -23.012  12.719   1.253  1.00  0.89           H  
ATOM    661  HA  LYS A  47     -23.387  10.704   2.360  1.00  0.89           H  
ATOM    662 1HB  LYS A  47     -21.177  12.466   3.438  1.00  0.89           H  
ATOM    663 2HB  LYS A  47     -21.235  10.749   3.625  1.00  0.89           H  
ATOM    664 1HG  LYS A  47     -21.294  10.546   1.132  1.00  0.89           H  
ATOM    665 2HG  LYS A  47     -21.019  12.294   1.079  1.00  0.89           H  
ATOM    666 1HD  LYS A  47     -18.923  11.915   2.499  1.00  0.89           H  
ATOM    667 2HD  LYS A  47     -19.178  10.172   2.281  1.00  0.89           H  
ATOM    668 1HE  LYS A  47     -18.998  12.129  -0.004  1.00  0.89           H  
ATOM    669 2HE  LYS A  47     -17.595  11.225   0.598  1.00  0.89           H  
ATOM    670 1HZ  LYS A  47     -18.641  10.201  -1.298  1.00  0.89           H  
ATOM    671 2HZ  LYS A  47     -18.764   9.157   0.029  1.00  0.89           H  
ATOM    672 3HZ  LYS A  47     -20.065  10.066  -0.495  1.00  0.89           H  
ATOM    673  N   LYS A  48     -24.890  11.662   4.609  1.00  0.86           N  
ATOM    674  CA  LYS A  48     -25.369  11.412   5.973  1.00  0.86           C  
ATOM    675  C   LYS A  48     -26.152  10.109   6.103  1.00  0.86           C  
ATOM    676  O   LYS A  48     -26.211   9.523   7.196  1.00  0.86           O  
ATOM    677  CB  LYS A  48     -26.194  12.583   6.486  1.00  0.86           C  
ATOM    678  CG  LYS A  48     -25.379  13.854   6.669  1.00  0.86           C  
ATOM    679  CD  LYS A  48     -26.202  14.990   7.230  1.00  0.86           C  
ATOM    680  CE  LYS A  48     -25.348  16.237   7.415  1.00  0.86           C  
ATOM    681  NZ  LYS A  48     -26.143  17.383   7.951  1.00  0.86           N  
ATOM    682  H   LYS A  48     -25.508  12.072   3.901  1.00  0.86           H  
ATOM    683  HA  LYS A  48     -24.505  11.325   6.631  1.00  0.86           H  
ATOM    684 1HB  LYS A  48     -26.998  12.800   5.776  1.00  0.86           H  
ATOM    685 2HB  LYS A  48     -26.652  12.325   7.438  1.00  0.86           H  
ATOM    686 1HG  LYS A  48     -24.538  13.656   7.332  1.00  0.86           H  
ATOM    687 2HG  LYS A  48     -24.995  14.161   5.699  1.00  0.86           H  
ATOM    688 1HD  LYS A  48     -27.016  15.216   6.532  1.00  0.86           H  
ATOM    689 2HD  LYS A  48     -26.632  14.700   8.187  1.00  0.86           H  
ATOM    690 1HE  LYS A  48     -24.536  16.013   8.106  1.00  0.86           H  
ATOM    691 2HE  LYS A  48     -24.923  16.520   6.450  1.00  0.86           H  
ATOM    692 1HZ  LYS A  48     -25.546  18.191   8.058  1.00  0.86           H  
ATOM    693 2HZ  LYS A  48     -26.892  17.600   7.305  1.00  0.86           H  
ATOM    694 3HZ  LYS A  48     -26.534  17.133   8.848  1.00  0.86           H  
ATOM    695  N   GLN A  49     -26.757   9.653   5.000  1.00  0.81           N  
ATOM    696  CA  GLN A  49     -27.563   8.449   5.063  1.00  0.81           C  
ATOM    697  C   GLN A  49     -27.073   7.372   4.115  1.00  0.81           C  
ATOM    698  O   GLN A  49     -26.430   7.647   3.096  1.00  0.81           O  
ATOM    699  CB  GLN A  49     -29.027   8.744   4.749  1.00  0.81           C  
ATOM    700  CG  GLN A  49     -29.771   9.659   5.694  1.00  0.81           C  
ATOM    701  CD  GLN A  49     -31.211   9.888   5.206  1.00  0.81           C  
ATOM    702  OE1 GLN A  49     -31.439  10.126   4.014  1.00  0.81           O  
ATOM    703  NE2 GLN A  49     -32.179   9.811   6.114  1.00  0.81           N  
ATOM    704  H   GLN A  49     -26.690  10.147   4.107  1.00  0.81           H  
ATOM    705  HA  GLN A  49     -27.490   8.047   6.064  1.00  0.81           H  
ATOM    706 1HB  GLN A  49     -29.090   9.178   3.793  1.00  0.81           H  
ATOM    707 2HB  GLN A  49     -29.572   7.802   4.709  1.00  0.81           H  
ATOM    708 1HG  GLN A  49     -29.812   9.201   6.676  1.00  0.81           H  
ATOM    709 2HG  GLN A  49     -29.259  10.621   5.742  1.00  0.81           H  
ATOM    710 1HE2 GLN A  49     -33.133   9.944   5.840  1.00  0.81           H  
ATOM    711 2HE2 GLN A  49     -31.964   9.619   7.070  1.00  0.81           H  
ATOM    712  N   VAL A  50     -27.407   6.138   4.460  1.00  0.77           N  
ATOM    713  CA  VAL A  50     -27.078   4.958   3.682  1.00  0.77           C  
ATOM    714  C   VAL A  50     -28.344   4.178   3.320  1.00  0.77           C  
ATOM    715  O   VAL A  50     -29.280   4.059   4.120  1.00  0.77           O  
ATOM    716  CB  VAL A  50     -26.056   4.088   4.465  1.00  0.77           C  
ATOM    717  CG1 VAL A  50     -26.624   3.714   5.796  1.00  0.77           C  
ATOM    718  CG2 VAL A  50     -25.703   2.818   3.670  1.00  0.77           C  
ATOM    719  H   VAL A  50     -27.928   6.022   5.321  1.00  0.77           H  
ATOM    720  HA  VAL A  50     -26.604   5.285   2.766  1.00  0.77           H  
ATOM    721  HB  VAL A  50     -25.165   4.662   4.634  1.00  0.77           H  
ATOM    722 1HG1 VAL A  50     -25.899   3.122   6.342  1.00  0.77           H  
ATOM    723 2HG1 VAL A  50     -26.859   4.620   6.364  1.00  0.77           H  
ATOM    724 3HG1 VAL A  50     -27.530   3.137   5.648  1.00  0.77           H  
ATOM    725 1HG2 VAL A  50     -24.988   2.226   4.228  1.00  0.77           H  
ATOM    726 2HG2 VAL A  50     -26.601   2.221   3.505  1.00  0.77           H  
ATOM    727 3HG2 VAL A  50     -25.273   3.099   2.707  1.00  0.77           H  
ATOM    728  N   LEU A  51     -28.396   3.686   2.084  1.00  0.74           N  
ATOM    729  CA  LEU A  51     -29.565   2.945   1.616  1.00  0.74           C  
ATOM    730  C   LEU A  51     -29.473   1.500   2.036  1.00  0.74           C  
ATOM    731  O   LEU A  51     -28.604   0.753   1.583  1.00  0.74           O  
ATOM    732  CB  LEU A  51     -29.676   3.055   0.082  1.00  0.74           C  
ATOM    733  CG  LEU A  51     -31.020   2.591  -0.654  1.00  0.74           C  
ATOM    734  CD1 LEU A  51     -31.273   1.122  -0.424  1.00  0.74           C  
ATOM    735  CD2 LEU A  51     -32.204   3.418  -0.182  1.00  0.74           C  
ATOM    736  H   LEU A  51     -27.598   3.840   1.467  1.00  0.74           H  
ATOM    737  HA  LEU A  51     -30.460   3.352   2.073  1.00  0.74           H  
ATOM    738 1HB  LEU A  51     -29.509   4.092  -0.191  1.00  0.74           H  
ATOM    739 2HB  LEU A  51     -28.874   2.470  -0.350  1.00  0.74           H  
ATOM    740  HG  LEU A  51     -30.895   2.733  -1.712  1.00  0.74           H  
ATOM    741 1HD1 LEU A  51     -32.163   0.814  -0.964  1.00  0.74           H  
ATOM    742 2HD1 LEU A  51     -30.422   0.546  -0.770  1.00  0.74           H  
ATOM    743 3HD1 LEU A  51     -31.416   0.947   0.608  1.00  0.74           H  
ATOM    744 1HD2 LEU A  51     -33.101   3.101  -0.710  1.00  0.74           H  
ATOM    745 2HD2 LEU A  51     -32.341   3.276   0.888  1.00  0.74           H  
ATOM    746 3HD2 LEU A  51     -32.015   4.465  -0.392  1.00  0.74           H  
ATOM    747  N   MET A  52     -30.360   1.125   2.940  1.00  0.75           N  
ATOM    748  CA  MET A  52     -30.389  -0.219   3.458  1.00  0.75           C  
ATOM    749  C   MET A  52     -31.565  -0.928   2.802  1.00  0.75           C  
ATOM    750  O   MET A  52     -32.569  -0.296   2.448  1.00  0.75           O  
ATOM    751  CB  MET A  52     -30.516  -0.182   4.970  1.00  0.75           C  
ATOM    752  CG  MET A  52     -29.421   0.651   5.682  1.00  0.75           C  
ATOM    753  SD  MET A  52     -27.769  -0.052   5.535  1.00  0.75           S  
ATOM    754  CE  MET A  52     -27.955  -1.416   6.664  1.00  0.75           C  
ATOM    755  H   MET A  52     -31.051   1.797   3.276  1.00  0.75           H  
ATOM    756  HA  MET A  52     -29.475  -0.742   3.179  1.00  0.75           H  
ATOM    757 1HB  MET A  52     -31.493   0.193   5.239  1.00  0.75           H  
ATOM    758 2HB  MET A  52     -30.439  -1.200   5.343  1.00  0.75           H  
ATOM    759 1HG  MET A  52     -29.409   1.653   5.256  1.00  0.75           H  
ATOM    760 2HG  MET A  52     -29.664   0.739   6.741  1.00  0.75           H  
ATOM    761 1HE  MET A  52     -27.039  -1.989   6.690  1.00  0.75           H  
ATOM    762 2HE  MET A  52     -28.179  -1.040   7.666  1.00  0.75           H  
ATOM    763 3HE  MET A  52     -28.770  -2.051   6.333  1.00  0.75           H  
ATOM    764  N   ILE A  53     -31.465  -2.232   2.660  1.00  0.79           N  
ATOM    765  CA  ILE A  53     -32.558  -3.009   2.096  1.00  0.79           C  
ATOM    766  C   ILE A  53     -32.917  -4.127   3.052  1.00  0.79           C  
ATOM    767  O   ILE A  53     -32.106  -4.493   3.898  1.00  0.79           O  
ATOM    768  CB  ILE A  53     -32.157  -3.591   0.732  1.00  0.79           C  
ATOM    769  CG1 ILE A  53     -30.987  -4.518   0.948  1.00  0.79           C  
ATOM    770  CG2 ILE A  53     -31.836  -2.483  -0.273  1.00  0.79           C  
ATOM    771  CD1 ILE A  53     -30.615  -5.292  -0.235  1.00  0.79           C  
ATOM    772  H   ILE A  53     -30.608  -2.692   2.958  1.00  0.79           H  
ATOM    773  HA  ILE A  53     -33.419  -2.372   1.971  1.00  0.79           H  
ATOM    774  HB  ILE A  53     -32.983  -4.194   0.348  1.00  0.79           H  
ATOM    775 1HG1 ILE A  53     -30.120  -3.938   1.277  1.00  0.79           H  
ATOM    776 2HG1 ILE A  53     -31.258  -5.218   1.734  1.00  0.79           H  
ATOM    777 1HG2 ILE A  53     -31.561  -2.928  -1.230  1.00  0.79           H  
ATOM    778 2HG2 ILE A  53     -32.715  -1.851  -0.406  1.00  0.79           H  
ATOM    779 3HG2 ILE A  53     -31.016  -1.884   0.098  1.00  0.79           H  
ATOM    780 1HD1 ILE A  53     -29.783  -5.952   0.002  1.00  0.79           H  
ATOM    781 2HD1 ILE A  53     -31.463  -5.889  -0.562  1.00  0.79           H  
ATOM    782 3HD1 ILE A  53     -30.322  -4.609  -1.023  1.00  0.79           H  
ATOM    783  N   THR A  54     -34.113  -4.682   2.961  1.00  0.87           N  
ATOM    784  CA  THR A  54     -34.358  -5.779   3.890  1.00  0.87           C  
ATOM    785  C   THR A  54     -33.761  -7.058   3.354  1.00  0.87           C  
ATOM    786  O   THR A  54     -33.536  -7.191   2.151  1.00  0.87           O  
ATOM    787  CB  THR A  54     -35.848  -6.001   4.186  1.00  0.87           C  
ATOM    788  OG1 THR A  54     -36.542  -6.383   2.984  1.00  0.87           O  
ATOM    789  CG2 THR A  54     -36.429  -4.778   4.754  1.00  0.87           C  
ATOM    790  H   THR A  54     -34.793  -4.334   2.284  1.00  0.87           H  
ATOM    791  HA  THR A  54     -33.878  -5.549   4.835  1.00  0.87           H  
ATOM    792  HB  THR A  54     -35.953  -6.807   4.914  1.00  0.87           H  
ATOM    793  HG1 THR A  54     -36.303  -7.295   2.779  1.00  0.87           H  
ATOM    794 1HG2 THR A  54     -37.483  -4.938   4.979  1.00  0.87           H  
ATOM    795 2HG2 THR A  54     -35.895  -4.538   5.670  1.00  0.87           H  
ATOM    796 3HG2 THR A  54     -36.316  -3.973   4.043  1.00  0.87           H  
ATOM    797  N   SER A  55     -33.592  -8.029   4.234  1.00  0.98           N  
ATOM    798  CA  SER A  55     -33.165  -9.362   3.832  1.00  0.98           C  
ATOM    799  C   SER A  55     -34.408 -10.227   3.705  1.00  0.98           C  
ATOM    800  O   SER A  55     -35.102 -10.445   4.684  1.00  0.98           O  
ATOM    801  CB  SER A  55     -32.202  -9.934   4.848  1.00  0.98           C  
ATOM    802  OG  SER A  55     -31.861 -11.263   4.543  1.00  0.98           O  
ATOM    803  H   SER A  55     -33.751  -7.806   5.220  1.00  0.98           H  
ATOM    804  HA  SER A  55     -32.671  -9.304   2.862  1.00  0.98           H  
ATOM    805 1HB  SER A  55     -31.301  -9.320   4.875  1.00  0.98           H  
ATOM    806 2HB  SER A  55     -32.658  -9.889   5.841  1.00  0.98           H  
ATOM    807  HG  SER A  55     -31.493 -11.241   3.654  1.00  0.98           H  
ATOM    808  N   SER A  56     -34.697 -10.752   2.522  1.00  1.11           N  
ATOM    809  CA  SER A  56     -35.948 -11.501   2.331  1.00  1.11           C  
ATOM    810  C   SER A  56     -36.093 -12.660   3.325  1.00  1.11           C  
ATOM    811  O   SER A  56     -37.180 -12.929   3.835  1.00  1.11           O  
ATOM    812  CB  SER A  56     -36.009 -12.053   0.922  1.00  1.11           C  
ATOM    813  OG  SER A  56     -36.076 -11.025  -0.023  1.00  1.11           O  
ATOM    814  H   SER A  56     -34.084 -10.580   1.741  1.00  1.11           H  
ATOM    815  HA  SER A  56     -36.784 -10.813   2.475  1.00  1.11           H  
ATOM    816 1HB  SER A  56     -35.132 -12.667   0.734  1.00  1.11           H  
ATOM    817 2HB  SER A  56     -36.884 -12.694   0.824  1.00  1.11           H  
ATOM    818  HG  SER A  56     -36.941 -10.545   0.144  1.00  1.11           H  
ATOM    819  N   ALA A  57     -34.981 -13.338   3.604  1.00  1.23           N  
ATOM    820  CA  ALA A  57     -34.937 -14.466   4.536  1.00  1.23           C  
ATOM    821  C   ALA A  57     -35.359 -14.080   5.959  1.00  1.23           C  
ATOM    822  O   ALA A  57     -35.851 -14.919   6.719  1.00  1.23           O  
ATOM    823  CB  ALA A  57     -33.532 -15.039   4.578  1.00  1.23           C  
ATOM    824  H   ALA A  57     -34.127 -13.053   3.150  1.00  1.23           H  
ATOM    825  HA  ALA A  57     -35.628 -15.227   4.175  1.00  1.23           H  
ATOM    826 1HB  ALA A  57     -33.508 -15.896   5.251  1.00  1.23           H  
ATOM    827 2HB  ALA A  57     -33.233 -15.351   3.580  1.00  1.23           H  
ATOM    828 3HB  ALA A  57     -32.845 -14.275   4.941  1.00  1.23           H  
ATOM    829  N   HIS A  58     -35.083 -12.835   6.337  1.00  1.31           N  
ATOM    830  CA  HIS A  58     -35.319 -12.322   7.673  1.00  1.31           C  
ATOM    831  C   HIS A  58     -35.868 -10.905   7.555  1.00  1.31           C  
ATOM    832  O   HIS A  58     -35.221  -9.952   7.980  1.00  1.31           O  
ATOM    833  CB  HIS A  58     -34.023 -12.301   8.481  1.00  1.31           C  
ATOM    834  CG  HIS A  58     -33.322 -13.617   8.576  1.00  1.31           C  
ATOM    835  ND1 HIS A  58     -33.769 -14.650   9.368  1.00  1.31           N  
ATOM    836  CD2 HIS A  58     -32.202 -14.064   7.968  1.00  1.31           C  
ATOM    837  CE1 HIS A  58     -32.952 -15.680   9.239  1.00  1.31           C  
ATOM    838  NE2 HIS A  58     -31.991 -15.347   8.396  1.00  1.31           N  
ATOM    839  H   HIS A  58     -34.746 -12.175   5.643  1.00  1.31           H  
ATOM    840  HA  HIS A  58     -36.054 -12.937   8.191  1.00  1.31           H  
ATOM    841 1HB  HIS A  58     -33.337 -11.582   8.030  1.00  1.31           H  
ATOM    842 2HB  HIS A  58     -34.241 -11.958   9.491  1.00  1.31           H  
ATOM    843  HD1 HIS A  58     -34.588 -14.648   9.944  1.00  1.31           H  
ATOM    844  HD2 HIS A  58     -31.514 -13.603   7.258  1.00  1.31           H  
ATOM    845  HE1 HIS A  58     -33.135 -16.604   9.787  1.00  1.31           H  
ATOM    846  N   LYS A  59     -37.063 -10.781   6.984  1.00  1.31           N  
ATOM    847  CA  LYS A  59     -37.680  -9.521   6.526  1.00  1.31           C  
ATOM    848  C   LYS A  59     -37.539  -8.280   7.425  1.00  1.31           C  
ATOM    849  O   LYS A  59     -37.541  -7.156   6.926  1.00  1.31           O  
ATOM    850  CB  LYS A  59     -39.163  -9.773   6.266  1.00  1.31           C  
ATOM    851  CG  LYS A  59     -39.926  -8.590   5.699  1.00  1.31           C  
ATOM    852  CD  LYS A  59     -41.380  -8.968   5.417  1.00  1.31           C  
ATOM    853  CE  LYS A  59     -42.152  -7.800   4.839  1.00  1.31           C  
ATOM    854  NZ  LYS A  59     -43.573  -8.144   4.572  1.00  1.31           N  
ATOM    855  H   LYS A  59     -37.537 -11.642   6.741  1.00  1.31           H  
ATOM    856  HA  LYS A  59     -37.214  -9.271   5.572  1.00  1.31           H  
ATOM    857 1HB  LYS A  59     -39.268 -10.606   5.567  1.00  1.31           H  
ATOM    858 2HB  LYS A  59     -39.647 -10.065   7.197  1.00  1.31           H  
ATOM    859 1HG  LYS A  59     -39.900  -7.764   6.412  1.00  1.31           H  
ATOM    860 2HG  LYS A  59     -39.452  -8.263   4.771  1.00  1.31           H  
ATOM    861 1HD  LYS A  59     -41.409  -9.798   4.709  1.00  1.31           H  
ATOM    862 2HD  LYS A  59     -41.859  -9.286   6.343  1.00  1.31           H  
ATOM    863 1HE  LYS A  59     -42.114  -6.963   5.533  1.00  1.31           H  
ATOM    864 2HE  LYS A  59     -41.684  -7.506   3.904  1.00  1.31           H  
ATOM    865 1HZ  LYS A  59     -44.040  -7.337   4.180  1.00  1.31           H  
ATOM    866 2HZ  LYS A  59     -43.616  -8.910   3.915  1.00  1.31           H  
ATOM    867 3HZ  LYS A  59     -44.024  -8.411   5.432  1.00  1.31           H  
ATOM    868  N   LYS A  60     -37.484  -8.455   8.739  1.00  1.25           N  
ATOM    869  CA  LYS A  60     -37.415  -7.311   9.648  1.00  1.25           C  
ATOM    870  C   LYS A  60     -35.989  -6.765   9.818  1.00  1.25           C  
ATOM    871  O   LYS A  60     -35.785  -5.724  10.449  1.00  1.25           O  
ATOM    872  CB  LYS A  60     -37.982  -7.693  11.012  1.00  1.25           C  
ATOM    873  CG  LYS A  60     -39.475  -8.014  11.001  1.00  1.25           C  
ATOM    874  CD  LYS A  60     -39.975  -8.395  12.391  1.00  1.25           C  
ATOM    875  CE  LYS A  60     -41.466  -8.708  12.381  1.00  1.25           C  
ATOM    876  NZ  LYS A  60     -41.956  -9.111  13.727  1.00  1.25           N  
ATOM    877  H   LYS A  60     -37.468  -9.394   9.105  1.00  1.25           H  
ATOM    878  HA  LYS A  60     -38.026  -6.509   9.231  1.00  1.25           H  
ATOM    879 1HB  LYS A  60     -37.450  -8.566  11.391  1.00  1.25           H  
ATOM    880 2HB  LYS A  60     -37.815  -6.877  11.715  1.00  1.25           H  
ATOM    881 1HG  LYS A  60     -40.030  -7.143  10.650  1.00  1.25           H  
ATOM    882 2HG  LYS A  60     -39.661  -8.840  10.315  1.00  1.25           H  
ATOM    883 1HD  LYS A  60     -39.431  -9.272  12.745  1.00  1.25           H  
ATOM    884 2HD  LYS A  60     -39.791  -7.573  13.082  1.00  1.25           H  
ATOM    885 1HE  LYS A  60     -42.014  -7.825  12.056  1.00  1.25           H  
ATOM    886 2HE  LYS A  60     -41.656  -9.520  11.679  1.00  1.25           H  
ATOM    887 1HZ  LYS A  60     -42.945  -9.310  13.681  1.00  1.25           H  
ATOM    888 2HZ  LYS A  60     -41.461  -9.937  14.033  1.00  1.25           H  
ATOM    889 3HZ  LYS A  60     -41.794  -8.361  14.383  1.00  1.25           H  
ATOM    890  N   ARG A  61     -35.001  -7.484   9.291  1.00  1.14           N  
ATOM    891  CA  ARG A  61     -33.605  -7.077   9.390  1.00  1.14           C  
ATOM    892  C   ARG A  61     -33.185  -6.307   8.147  1.00  1.14           C  
ATOM    893  O   ARG A  61     -33.558  -6.658   7.020  1.00  1.14           O  
ATOM    894  CB  ARG A  61     -32.696  -8.277   9.572  1.00  1.14           C  
ATOM    895  CG  ARG A  61     -32.884  -9.041  10.878  1.00  1.14           C  
ATOM    896  CD  ARG A  61     -31.961 -10.214  10.974  1.00  1.14           C  
ATOM    897  NE  ARG A  61     -32.125 -10.939  12.216  1.00  1.14           N  
ATOM    898  CZ  ARG A  61     -31.480 -12.080  12.526  1.00  1.14           C  
ATOM    899  NH1 ARG A  61     -30.644 -12.622  11.670  1.00  1.14           N  
ATOM    900  NH2 ARG A  61     -31.688 -12.657  13.694  1.00  1.14           N  
ATOM    901  H   ARG A  61     -35.224  -8.335   8.783  1.00  1.14           H  
ATOM    902  HA  ARG A  61     -33.492  -6.424  10.256  1.00  1.14           H  
ATOM    903 1HB  ARG A  61     -32.861  -8.979   8.752  1.00  1.14           H  
ATOM    904 2HB  ARG A  61     -31.656  -7.953   9.522  1.00  1.14           H  
ATOM    905 1HG  ARG A  61     -32.691  -8.378  11.721  1.00  1.14           H  
ATOM    906 2HG  ARG A  61     -33.912  -9.409  10.929  1.00  1.14           H  
ATOM    907 1HD  ARG A  61     -32.147 -10.896  10.159  1.00  1.14           H  
ATOM    908 2HD  ARG A  61     -30.936  -9.879  10.919  1.00  1.14           H  
ATOM    909  HE  ARG A  61     -32.755 -10.553  12.907  1.00  1.14           H  
ATOM    910 1HH1 ARG A  61     -30.481 -12.185  10.777  1.00  1.14           H  
ATOM    911 2HH1 ARG A  61     -30.161 -13.477  11.906  1.00  1.14           H  
ATOM    912 1HH2 ARG A  61     -32.327 -12.239  14.356  1.00  1.14           H  
ATOM    913 2HH2 ARG A  61     -31.204 -13.510  13.925  1.00  1.14           H  
ATOM    914  N   TRP A  62     -32.353  -5.289   8.354  1.00  1.03           N  
ATOM    915  CA  TRP A  62     -31.865  -4.464   7.255  1.00  1.03           C  
ATOM    916  C   TRP A  62     -30.376  -4.662   6.998  1.00  1.03           C  
ATOM    917  O   TRP A  62     -29.589  -4.782   7.939  1.00  1.03           O  
ATOM    918  CB  TRP A  62     -32.144  -3.009   7.596  1.00  1.03           C  
ATOM    919  CG  TRP A  62     -33.602  -2.680   7.636  1.00  1.03           C  
ATOM    920  CD1 TRP A  62     -34.461  -2.816   8.687  1.00  1.03           C  
ATOM    921  CD2 TRP A  62     -34.370  -2.137   6.565  1.00  1.03           C  
ATOM    922  NE1 TRP A  62     -35.716  -2.396   8.323  1.00  1.03           N  
ATOM    923  CE2 TRP A  62     -35.675  -1.976   7.027  1.00  1.03           C  
ATOM    924  CE3 TRP A  62     -34.067  -1.782   5.292  1.00  1.03           C  
ATOM    925  CZ2 TRP A  62     -36.677  -1.461   6.218  1.00  1.03           C  
ATOM    926  CZ3 TRP A  62     -35.044  -1.276   4.492  1.00  1.03           C  
ATOM    927  CH2 TRP A  62     -36.319  -1.112   4.926  1.00  1.03           C  
ATOM    928  H   TRP A  62     -32.079  -5.065   9.299  1.00  1.03           H  
ATOM    929  HA  TRP A  62     -32.405  -4.728   6.354  1.00  1.03           H  
ATOM    930 1HB  TRP A  62     -31.705  -2.765   8.560  1.00  1.03           H  
ATOM    931 2HB  TRP A  62     -31.678  -2.377   6.855  1.00  1.03           H  
ATOM    932  HD1 TRP A  62     -34.194  -3.205   9.670  1.00  1.03           H  
ATOM    933  HE1 TRP A  62     -36.533  -2.398   8.923  1.00  1.03           H  
ATOM    934  HE3 TRP A  62     -33.059  -1.904   4.930  1.00  1.03           H  
ATOM    935  HZ2 TRP A  62     -37.700  -1.328   6.567  1.00  1.03           H  
ATOM    936  HZ3 TRP A  62     -34.764  -1.013   3.502  1.00  1.03           H  
ATOM    937  HH2 TRP A  62     -37.065  -0.701   4.243  1.00  1.03           H  
ATOM    938  N   ILE A  63     -30.009  -4.705   5.719  1.00  0.93           N  
ATOM    939  CA  ILE A  63     -28.633  -4.897   5.287  1.00  0.93           C  
ATOM    940  C   ILE A  63     -28.182  -3.914   4.212  1.00  0.93           C  
ATOM    941  O   ILE A  63     -28.976  -3.227   3.573  1.00  0.93           O  
ATOM    942  CB  ILE A  63     -28.424  -6.319   4.724  1.00  0.93           C  
ATOM    943  CG1 ILE A  63     -29.304  -6.498   3.494  1.00  0.93           C  
ATOM    944  CG2 ILE A  63     -28.751  -7.361   5.764  1.00  0.93           C  
ATOM    945  CD1 ILE A  63     -29.044  -7.746   2.711  1.00  0.93           C  
ATOM    946  H   ILE A  63     -30.730  -4.610   5.014  1.00  0.93           H  
ATOM    947  HA  ILE A  63     -27.986  -4.772   6.147  1.00  0.93           H  
ATOM    948  HB  ILE A  63     -27.390  -6.430   4.406  1.00  0.93           H  
ATOM    949 1HG1 ILE A  63     -30.350  -6.500   3.811  1.00  0.93           H  
ATOM    950 2HG1 ILE A  63     -29.141  -5.651   2.838  1.00  0.93           H  
ATOM    951 1HG2 ILE A  63     -28.585  -8.354   5.353  1.00  0.93           H  
ATOM    952 2HG2 ILE A  63     -28.106  -7.200   6.608  1.00  0.93           H  
ATOM    953 3HG2 ILE A  63     -29.789  -7.271   6.075  1.00  0.93           H  
ATOM    954 1HD1 ILE A  63     -29.718  -7.779   1.853  1.00  0.93           H  
ATOM    955 2HD1 ILE A  63     -28.012  -7.737   2.362  1.00  0.93           H  
ATOM    956 3HD1 ILE A  63     -29.216  -8.613   3.341  1.00  0.93           H  
ATOM    957  N   VAL A  64     -26.889  -3.887   3.999  1.00  0.86           N  
ATOM    958  CA  VAL A  64     -26.261  -3.166   2.913  1.00  0.86           C  
ATOM    959  C   VAL A  64     -26.449  -4.013   1.657  1.00  0.86           C  
ATOM    960  O   VAL A  64     -26.290  -5.227   1.764  1.00  0.86           O  
ATOM    961  CB  VAL A  64     -24.775  -3.048   3.198  1.00  0.86           C  
ATOM    962  CG1 VAL A  64     -24.067  -2.436   2.072  1.00  0.86           C  
ATOM    963  CG2 VAL A  64     -24.573  -2.265   4.513  1.00  0.86           C  
ATOM    964  H   VAL A  64     -26.300  -4.439   4.601  1.00  0.86           H  
ATOM    965  HA  VAL A  64     -26.708  -2.180   2.831  1.00  0.86           H  
ATOM    966  HB  VAL A  64     -24.380  -4.040   3.292  1.00  0.86           H  
ATOM    967 1HG1 VAL A  64     -23.005  -2.411   2.283  1.00  0.86           H  
ATOM    968 2HG1 VAL A  64     -24.228  -3.019   1.175  1.00  0.86           H  
ATOM    969 3HG1 VAL A  64     -24.449  -1.432   1.931  1.00  0.86           H  
ATOM    970 1HG2 VAL A  64     -23.512  -2.210   4.747  1.00  0.86           H  
ATOM    971 2HG2 VAL A  64     -24.975  -1.257   4.403  1.00  0.86           H  
ATOM    972 3HG2 VAL A  64     -25.090  -2.775   5.322  1.00  0.86           H  
ATOM    973  N   PRO A  65     -26.863  -3.469   0.503  1.00  0.83           N  
ATOM    974  CA  PRO A  65     -27.023  -4.224  -0.726  1.00  0.83           C  
ATOM    975  C   PRO A  65     -25.752  -4.984  -1.021  1.00  0.83           C  
ATOM    976  O   PRO A  65     -24.646  -4.442  -0.874  1.00  0.83           O  
ATOM    977  CB  PRO A  65     -27.262  -3.124  -1.750  1.00  0.83           C  
ATOM    978  CG  PRO A  65     -27.919  -2.015  -0.945  1.00  0.83           C  
ATOM    979  CD  PRO A  65     -27.240  -2.045   0.401  1.00  0.83           C  
ATOM    980  HA  PRO A  65     -27.872  -4.908  -0.645  1.00  0.83           H  
ATOM    981 1HB  PRO A  65     -26.311  -2.820  -2.215  1.00  0.83           H  
ATOM    982 2HB  PRO A  65     -27.911  -3.510  -2.559  1.00  0.83           H  
ATOM    983 1HG  PRO A  65     -27.805  -1.043  -1.457  1.00  0.83           H  
ATOM    984 2HG  PRO A  65     -28.982  -2.213  -0.863  1.00  0.83           H  
ATOM    985 1HD  PRO A  65     -26.356  -1.388   0.414  1.00  0.83           H  
ATOM    986 2HD  PRO A  65     -27.992  -1.769   1.161  1.00  0.83           H  
ATOM    987  N   LYS A  66     -25.909  -6.248  -1.399  1.00  0.84           N  
ATOM    988  CA  LYS A  66     -24.752  -7.109  -1.656  1.00  0.84           C  
ATOM    989  C   LYS A  66     -25.145  -8.412  -2.323  1.00  0.84           C  
ATOM    990  O   LYS A  66     -26.268  -8.878  -2.162  1.00  0.84           O  
ATOM    991  CB  LYS A  66     -24.008  -7.402  -0.342  1.00  0.84           C  
ATOM    992  CG  LYS A  66     -24.828  -8.174   0.661  1.00  0.84           C  
ATOM    993  CD  LYS A  66     -24.098  -8.322   1.968  1.00  0.84           C  
ATOM    994  CE  LYS A  66     -24.949  -9.077   2.985  1.00  0.84           C  
ATOM    995  NZ  LYS A  66     -25.279 -10.462   2.509  1.00  0.84           N  
ATOM    996  H   LYS A  66     -26.867  -6.601  -1.551  1.00  0.84           H  
ATOM    997  HA  LYS A  66     -24.084  -6.592  -2.338  1.00  0.84           H  
ATOM    998 1HB  LYS A  66     -23.107  -7.977  -0.558  1.00  0.84           H  
ATOM    999 2HB  LYS A  66     -23.699  -6.481   0.142  1.00  0.84           H  
ATOM   1000 1HG  LYS A  66     -25.771  -7.649   0.838  1.00  0.84           H  
ATOM   1001 2HG  LYS A  66     -25.051  -9.159   0.256  1.00  0.84           H  
ATOM   1002 1HD  LYS A  66     -23.157  -8.820   1.802  1.00  0.84           H  
ATOM   1003 2HD  LYS A  66     -23.897  -7.325   2.360  1.00  0.84           H  
ATOM   1004 1HE  LYS A  66     -24.407  -9.145   3.927  1.00  0.84           H  
ATOM   1005 2HE  LYS A  66     -25.874  -8.527   3.151  1.00  0.84           H  
ATOM   1006 1HZ  LYS A  66     -25.845 -10.941   3.190  1.00  0.84           H  
ATOM   1007 2HZ  LYS A  66     -25.789 -10.395   1.636  1.00  0.84           H  
ATOM   1008 3HZ  LYS A  66     -24.428 -10.981   2.360  1.00  0.84           H  
ATOM   1009  N   GLY A  67     -24.186  -9.085  -2.929  1.00  0.90           N  
ATOM   1010  CA  GLY A  67     -24.488 -10.402  -3.465  1.00  0.90           C  
ATOM   1011  C   GLY A  67     -23.270 -11.124  -3.997  1.00  0.90           C  
ATOM   1012  O   GLY A  67     -22.163 -10.584  -4.050  1.00  0.90           O  
ATOM   1013  H   GLY A  67     -23.268  -8.659  -3.042  1.00  0.90           H  
ATOM   1014 1HA  GLY A  67     -24.947 -11.004  -2.682  1.00  0.90           H  
ATOM   1015 2HA  GLY A  67     -25.229 -10.309  -4.255  1.00  0.90           H  
ATOM   1016  N   GLY A  68     -23.467 -12.375  -4.356  1.00  1.02           N  
ATOM   1017  CA  GLY A  68     -22.355 -13.199  -4.781  1.00  1.02           C  
ATOM   1018  C   GLY A  68     -21.709 -12.745  -6.058  1.00  1.02           C  
ATOM   1019  O   GLY A  68     -22.371 -12.234  -6.964  1.00  1.02           O  
ATOM   1020  H   GLY A  68     -24.400 -12.762  -4.323  1.00  1.02           H  
ATOM   1021 1HA  GLY A  68     -21.604 -13.248  -4.000  1.00  1.02           H  
ATOM   1022 2HA  GLY A  68     -22.715 -14.211  -4.917  1.00  1.02           H  
ATOM   1023  N   VAL A  69     -20.414 -12.985  -6.139  1.00  1.20           N  
ATOM   1024  CA  VAL A  69     -19.685 -12.701  -7.348  1.00  1.20           C  
ATOM   1025  C   VAL A  69     -19.928 -13.896  -8.220  1.00  1.20           C  
ATOM   1026  O   VAL A  69     -19.760 -15.043  -7.786  1.00  1.20           O  
ATOM   1027  CB  VAL A  69     -18.187 -12.508  -7.081  1.00  1.20           C  
ATOM   1028  CG1 VAL A  69     -17.426 -12.272  -8.392  1.00  1.20           C  
ATOM   1029  CG2 VAL A  69     -17.992 -11.354  -6.134  1.00  1.20           C  
ATOM   1030  H   VAL A  69     -19.933 -13.383  -5.335  1.00  1.20           H  
ATOM   1031  HA  VAL A  69     -20.085 -11.818  -7.839  1.00  1.20           H  
ATOM   1032  HB  VAL A  69     -17.799 -13.410  -6.625  1.00  1.20           H  
ATOM   1033 1HG1 VAL A  69     -16.362 -12.151  -8.186  1.00  1.20           H  
ATOM   1034 2HG1 VAL A  69     -17.569 -13.113  -9.071  1.00  1.20           H  
ATOM   1035 3HG1 VAL A  69     -17.804 -11.364  -8.873  1.00  1.20           H  
ATOM   1036 1HG2 VAL A  69     -16.945 -11.256  -5.941  1.00  1.20           H  
ATOM   1037 2HG2 VAL A  69     -18.372 -10.438  -6.585  1.00  1.20           H  
ATOM   1038 3HG2 VAL A  69     -18.521 -11.547  -5.206  1.00  1.20           H  
ATOM   1039  N   GLU A  70     -20.389 -13.638  -9.420  1.00  1.42           N  
ATOM   1040  CA  GLU A  70     -20.700 -14.711 -10.322  1.00  1.42           C  
ATOM   1041  C   GLU A  70     -19.559 -14.989 -11.258  1.00  1.42           C  
ATOM   1042  O   GLU A  70     -18.677 -14.148 -11.481  1.00  1.42           O  
ATOM   1043  CB  GLU A  70     -21.993 -14.436 -11.095  1.00  1.42           C  
ATOM   1044  CG  GLU A  70     -23.248 -14.402 -10.203  1.00  1.42           C  
ATOM   1045  CD  GLU A  70     -24.551 -14.240 -10.978  1.00  1.42           C  
ATOM   1046  OE1 GLU A  70     -24.505 -14.149 -12.181  1.00  1.42           O  
ATOM   1047  OE2 GLU A  70     -25.591 -14.219 -10.357  1.00  1.42           O  
ATOM   1048  H   GLU A  70     -20.514 -12.678  -9.715  1.00  1.42           H  
ATOM   1049  HA  GLU A  70     -20.863 -15.611  -9.732  1.00  1.42           H  
ATOM   1050 1HB  GLU A  70     -21.912 -13.476 -11.610  1.00  1.42           H  
ATOM   1051 2HB  GLU A  70     -22.136 -15.208 -11.853  1.00  1.42           H  
ATOM   1052 1HG  GLU A  70     -23.288 -15.334  -9.634  1.00  1.42           H  
ATOM   1053 2HG  GLU A  70     -23.147 -13.581  -9.490  1.00  1.42           H  
ATOM   1054  N   LYS A  71     -19.593 -16.177 -11.807  1.00  1.64           N  
ATOM   1055  CA  LYS A  71     -18.599 -16.573 -12.762  1.00  1.64           C  
ATOM   1056  C   LYS A  71     -18.559 -15.593 -13.903  1.00  1.64           C  
ATOM   1057  O   LYS A  71     -19.588 -15.113 -14.378  1.00  1.64           O  
ATOM   1058  CB  LYS A  71     -18.868 -17.984 -13.233  1.00  1.64           C  
ATOM   1059  CG  LYS A  71     -18.636 -18.978 -12.153  1.00  1.64           C  
ATOM   1060  CD  LYS A  71     -18.916 -20.356 -12.576  1.00  1.64           C  
ATOM   1061  CE  LYS A  71     -18.701 -21.264 -11.426  1.00  1.64           C  
ATOM   1062  NZ  LYS A  71     -19.012 -22.639 -11.757  1.00  1.64           N  
ATOM   1063  H   LYS A  71     -20.333 -16.821 -11.519  1.00  1.64           H  
ATOM   1064  HA  LYS A  71     -17.625 -16.553 -12.287  1.00  1.64           H  
ATOM   1065 1HB  LYS A  71     -19.903 -18.072 -13.566  1.00  1.64           H  
ATOM   1066 2HB  LYS A  71     -18.219 -18.221 -14.081  1.00  1.64           H  
ATOM   1067 1HG  LYS A  71     -17.599 -18.940 -11.863  1.00  1.64           H  
ATOM   1068 2HG  LYS A  71     -19.239 -18.737 -11.280  1.00  1.64           H  
ATOM   1069 1HD  LYS A  71     -19.948 -20.445 -12.912  1.00  1.64           H  
ATOM   1070 2HD  LYS A  71     -18.249 -20.651 -13.389  1.00  1.64           H  
ATOM   1071 1HE  LYS A  71     -17.679 -21.193 -11.118  1.00  1.64           H  
ATOM   1072 2HE  LYS A  71     -19.336 -20.948 -10.600  1.00  1.64           H  
ATOM   1073 1HZ  LYS A  71     -18.866 -23.207 -10.941  1.00  1.64           H  
ATOM   1074 2HZ  LYS A  71     -19.998 -22.699 -12.027  1.00  1.64           H  
ATOM   1075 3HZ  LYS A  71     -18.400 -22.946 -12.533  1.00  1.64           H  
ATOM   1076  N   ASP A  72     -17.334 -15.298 -14.304  1.00  1.80           N  
ATOM   1077  CA  ASP A  72     -16.970 -14.376 -15.365  1.00  1.80           C  
ATOM   1078  C   ASP A  72     -17.197 -12.884 -15.032  1.00  1.80           C  
ATOM   1079  O   ASP A  72     -17.102 -12.033 -15.919  1.00  1.80           O  
ATOM   1080  CB  ASP A  72     -17.676 -14.781 -16.660  1.00  1.80           C  
ATOM   1081  CG  ASP A  72     -17.343 -16.262 -17.038  1.00  1.80           C  
ATOM   1082  OD1 ASP A  72     -16.390 -16.821 -16.476  1.00  1.80           O  
ATOM   1083  OD2 ASP A  72     -18.030 -16.811 -17.864  1.00  1.80           O  
ATOM   1084  H   ASP A  72     -16.579 -15.757 -13.819  1.00  1.80           H  
ATOM   1085  HA  ASP A  72     -15.901 -14.498 -15.544  1.00  1.80           H  
ATOM   1086 1HB  ASP A  72     -18.753 -14.652 -16.577  1.00  1.80           H  
ATOM   1087 2HB  ASP A  72     -17.339 -14.134 -17.469  1.00  1.80           H  
ATOM   1088  N   GLU A  73     -17.324 -12.561 -13.730  1.00  1.84           N  
ATOM   1089  CA  GLU A  73     -17.329 -11.168 -13.258  1.00  1.84           C  
ATOM   1090  C   GLU A  73     -16.221 -10.978 -12.208  1.00  1.84           C  
ATOM   1091  O   GLU A  73     -16.528 -10.668 -11.063  1.00  1.84           O  
ATOM   1092  CB  GLU A  73     -18.657 -10.752 -12.586  1.00  1.84           C  
ATOM   1093  CG  GLU A  73     -19.884 -10.770 -13.462  1.00  1.84           C  
ATOM   1094  CD  GLU A  73     -21.178 -10.198 -12.796  1.00  1.84           C  
ATOM   1095  OE1 GLU A  73     -21.214  -9.844 -11.612  1.00  1.84           O  
ATOM   1096  OE2 GLU A  73     -22.135 -10.095 -13.520  1.00  1.84           O  
ATOM   1097  H   GLU A  73     -17.473 -13.302 -13.042  1.00  1.84           H  
ATOM   1098  HA  GLU A  73     -17.163 -10.502 -14.100  1.00  1.84           H  
ATOM   1099 1HB  GLU A  73     -18.851 -11.417 -11.740  1.00  1.84           H  
ATOM   1100 2HB  GLU A  73     -18.554  -9.742 -12.183  1.00  1.84           H  
ATOM   1101 1HG  GLU A  73     -19.670 -10.203 -14.367  1.00  1.84           H  
ATOM   1102 2HG  GLU A  73     -20.070 -11.808 -13.755  1.00  1.84           H  
ATOM   1103  N   PRO A  74     -14.922 -11.092 -12.578  1.00  1.77           N  
ATOM   1104  CA  PRO A  74     -13.779 -11.074 -11.677  1.00  1.77           C  
ATOM   1105  C   PRO A  74     -13.587  -9.757 -10.939  1.00  1.77           C  
ATOM   1106  O   PRO A  74     -12.915  -9.704  -9.910  1.00  1.77           O  
ATOM   1107  CB  PRO A  74     -12.603 -11.318 -12.632  1.00  1.77           C  
ATOM   1108  CG  PRO A  74     -13.087 -10.842 -13.976  1.00  1.77           C  
ATOM   1109  CD  PRO A  74     -14.545 -11.184 -14.004  1.00  1.77           C  
ATOM   1110  HA  PRO A  74     -13.889 -11.888 -10.958  1.00  1.77           H  
ATOM   1111 1HB  PRO A  74     -11.713 -10.778 -12.276  1.00  1.77           H  
ATOM   1112 2HB  PRO A  74     -12.351 -12.379 -12.651  1.00  1.77           H  
ATOM   1113 1HG  PRO A  74     -12.905  -9.762 -14.081  1.00  1.77           H  
ATOM   1114 2HG  PRO A  74     -12.522 -11.337 -14.779  1.00  1.77           H  
ATOM   1115 1HD  PRO A  74     -15.071 -10.456 -14.628  1.00  1.77           H  
ATOM   1116 2HD  PRO A  74     -14.649 -12.206 -14.369  1.00  1.77           H  
ATOM   1117  N   ASN A  75     -14.147  -8.681 -11.474  1.00  1.60           N  
ATOM   1118  CA  ASN A  75     -14.003  -7.393 -10.828  1.00  1.60           C  
ATOM   1119  C   ASN A  75     -15.177  -7.211  -9.880  1.00  1.60           C  
ATOM   1120  O   ASN A  75     -16.329  -7.044 -10.302  1.00  1.60           O  
ATOM   1121  CB  ASN A  75     -13.878  -6.265 -11.819  1.00  1.60           C  
ATOM   1122  CG  ASN A  75     -13.505  -4.946 -11.149  1.00  1.60           C  
ATOM   1123  OD1 ASN A  75     -13.779  -4.690  -9.961  1.00  1.60           O  
ATOM   1124  ND2 ASN A  75     -12.855  -4.093 -11.913  1.00  1.60           N  
ATOM   1125  H   ASN A  75     -14.687  -8.756 -12.321  1.00  1.60           H  
ATOM   1126  HA  ASN A  75     -13.098  -7.403 -10.220  1.00  1.60           H  
ATOM   1127 1HB  ASN A  75     -13.120  -6.516 -12.563  1.00  1.60           H  
ATOM   1128 2HB  ASN A  75     -14.827  -6.137 -12.344  1.00  1.60           H  
ATOM   1129 1HD2 ASN A  75     -12.569  -3.205 -11.545  1.00  1.60           H  
ATOM   1130 2HD2 ASN A  75     -12.645  -4.330 -12.862  1.00  1.60           H  
ATOM   1131  N   TYR A  76     -14.868  -7.182  -8.595  1.00  1.41           N  
ATOM   1132  CA  TYR A  76     -15.870  -7.127  -7.544  1.00  1.41           C  
ATOM   1133  C   TYR A  76     -16.678  -5.842  -7.640  1.00  1.41           C  
ATOM   1134  O   TYR A  76     -17.813  -5.783  -7.165  1.00  1.41           O  
ATOM   1135  CB  TYR A  76     -15.155  -7.123  -6.208  1.00  1.41           C  
ATOM   1136  CG  TYR A  76     -14.377  -8.325  -5.933  1.00  1.41           C  
ATOM   1137  CD1 TYR A  76     -13.031  -8.319  -6.251  1.00  1.41           C  
ATOM   1138  CD2 TYR A  76     -14.944  -9.406  -5.358  1.00  1.41           C  
ATOM   1139  CE1 TYR A  76     -12.257  -9.416  -5.997  1.00  1.41           C  
ATOM   1140  CE2 TYR A  76     -14.178 -10.503  -5.102  1.00  1.41           C  
ATOM   1141  CZ  TYR A  76     -12.828 -10.516  -5.419  1.00  1.41           C  
ATOM   1142  OH  TYR A  76     -12.043 -11.618  -5.149  1.00  1.41           O  
ATOM   1143  H   TYR A  76     -13.895  -7.280  -8.339  1.00  1.41           H  
ATOM   1144  HA  TYR A  76     -16.540  -7.983  -7.638  1.00  1.41           H  
ATOM   1145 1HB  TYR A  76     -14.483  -6.283  -6.167  1.00  1.41           H  
ATOM   1146 2HB  TYR A  76     -15.880  -7.000  -5.408  1.00  1.41           H  
ATOM   1147  HD1 TYR A  76     -12.587  -7.435  -6.709  1.00  1.41           H  
ATOM   1148  HD2 TYR A  76     -15.996  -9.394  -5.096  1.00  1.41           H  
ATOM   1149  HE1 TYR A  76     -11.196  -9.410  -6.249  1.00  1.41           H  
ATOM   1150  HE2 TYR A  76     -14.632 -11.345  -4.647  1.00  1.41           H  
ATOM   1151  HH  TYR A  76     -12.524 -12.222  -4.578  1.00  1.41           H  
ATOM   1152  N   GLU A  77     -16.079  -4.807  -8.236  1.00  1.24           N  
ATOM   1153  CA  GLU A  77     -16.740  -3.528  -8.412  1.00  1.24           C  
ATOM   1154  C   GLU A  77     -17.938  -3.686  -9.339  1.00  1.24           C  
ATOM   1155  O   GLU A  77     -18.987  -3.088  -9.110  1.00  1.24           O  
ATOM   1156  CB  GLU A  77     -15.772  -2.481  -8.963  1.00  1.24           C  
ATOM   1157  CG  GLU A  77     -16.349  -1.094  -9.059  1.00  1.24           C  
ATOM   1158  CD  GLU A  77     -15.347  -0.055  -9.527  1.00  1.24           C  
ATOM   1159  OE1 GLU A  77     -14.186  -0.371  -9.635  1.00  1.24           O  
ATOM   1160  OE2 GLU A  77     -15.754   1.051  -9.797  1.00  1.24           O  
ATOM   1161  H   GLU A  77     -15.148  -4.926  -8.629  1.00  1.24           H  
ATOM   1162  HA  GLU A  77     -17.101  -3.185  -7.443  1.00  1.24           H  
ATOM   1163 1HB  GLU A  77     -14.875  -2.447  -8.347  1.00  1.24           H  
ATOM   1164 2HB  GLU A  77     -15.472  -2.766  -9.967  1.00  1.24           H  
ATOM   1165 1HG  GLU A  77     -17.197  -1.112  -9.739  1.00  1.24           H  
ATOM   1166 2HG  GLU A  77     -16.712  -0.821  -8.071  1.00  1.24           H  
ATOM   1167  N   THR A  78     -17.791  -4.496 -10.401  1.00  1.12           N  
ATOM   1168  CA  THR A  78     -18.886  -4.671 -11.349  1.00  1.12           C  
ATOM   1169  C   THR A  78     -20.020  -5.350 -10.639  1.00  1.12           C  
ATOM   1170  O   THR A  78     -21.181  -4.946 -10.757  1.00  1.12           O  
ATOM   1171  CB  THR A  78     -18.492  -5.527 -12.568  1.00  1.12           C  
ATOM   1172  OG1 THR A  78     -17.449  -4.876 -13.308  1.00  1.12           O  
ATOM   1173  CG2 THR A  78     -19.703  -5.757 -13.462  1.00  1.12           C  
ATOM   1174  H   THR A  78     -16.941  -5.038 -10.519  1.00  1.12           H  
ATOM   1175  HA  THR A  78     -19.224  -3.693 -11.691  1.00  1.12           H  
ATOM   1176  HB  THR A  78     -18.121  -6.494 -12.220  1.00  1.12           H  
ATOM   1177  HG1 THR A  78     -17.776  -4.042 -13.647  1.00  1.12           H  
ATOM   1178 1HG2 THR A  78     -19.415  -6.374 -14.311  1.00  1.12           H  
ATOM   1179 2HG2 THR A  78     -20.482  -6.270 -12.890  1.00  1.12           H  
ATOM   1180 3HG2 THR A  78     -20.082  -4.799 -13.816  1.00  1.12           H  
ATOM   1181  N   THR A  79     -19.673  -6.379  -9.875  1.00  1.05           N  
ATOM   1182  CA  THR A  79     -20.681  -7.113  -9.141  1.00  1.05           C  
ATOM   1183  C   THR A  79     -21.379  -6.191  -8.148  1.00  1.05           C  
ATOM   1184  O   THR A  79     -22.606  -6.173  -8.072  1.00  1.05           O  
ATOM   1185  CB  THR A  79     -20.080  -8.311  -8.405  1.00  1.05           C  
ATOM   1186  OG1 THR A  79     -19.513  -9.231  -9.364  1.00  1.05           O  
ATOM   1187  CG2 THR A  79     -21.166  -9.004  -7.562  1.00  1.05           C  
ATOM   1188  H   THR A  79     -18.684  -6.648  -9.832  1.00  1.05           H  
ATOM   1189  HA  THR A  79     -21.422  -7.487  -9.849  1.00  1.05           H  
ATOM   1190  HB  THR A  79     -19.287  -7.964  -7.748  1.00  1.05           H  
ATOM   1191  HG1 THR A  79     -20.171  -9.441 -10.077  1.00  1.05           H  
ATOM   1192 1HG2 THR A  79     -20.747  -9.837  -7.022  1.00  1.05           H  
ATOM   1193 2HG2 THR A  79     -21.579  -8.296  -6.842  1.00  1.05           H  
ATOM   1194 3HG2 THR A  79     -21.965  -9.361  -8.210  1.00  1.05           H  
ATOM   1195  N   ALA A  80     -20.607  -5.382  -7.416  1.00  1.01           N  
ATOM   1196  CA  ALA A  80     -21.198  -4.469  -6.449  1.00  1.01           C  
ATOM   1197  C   ALA A  80     -22.167  -3.496  -7.120  1.00  1.01           C  
ATOM   1198  O   ALA A  80     -23.257  -3.230  -6.602  1.00  1.01           O  
ATOM   1199  CB  ALA A  80     -20.103  -3.685  -5.750  1.00  1.01           C  
ATOM   1200  H   ALA A  80     -19.593  -5.424  -7.505  1.00  1.01           H  
ATOM   1201  HA  ALA A  80     -21.751  -5.058  -5.717  1.00  1.01           H  
ATOM   1202 1HB  ALA A  80     -20.541  -3.018  -5.011  1.00  1.01           H  
ATOM   1203 2HB  ALA A  80     -19.422  -4.371  -5.254  1.00  1.01           H  
ATOM   1204 3HB  ALA A  80     -19.552  -3.099  -6.484  1.00  1.01           H  
ATOM   1205  N   GLN A  81     -21.802  -2.985  -8.303  1.00  0.99           N  
ATOM   1206  CA  GLN A  81     -22.676  -2.057  -9.016  1.00  0.99           C  
ATOM   1207  C   GLN A  81     -23.946  -2.763  -9.484  1.00  0.99           C  
ATOM   1208  O   GLN A  81     -25.052  -2.219  -9.381  1.00  0.99           O  
ATOM   1209  CB  GLN A  81     -21.952  -1.482 -10.236  1.00  0.99           C  
ATOM   1210  CG  GLN A  81     -20.797  -0.527  -9.945  1.00  0.99           C  
ATOM   1211  CD  GLN A  81     -20.022  -0.201 -11.231  1.00  0.99           C  
ATOM   1212  OE1 GLN A  81     -20.330  -0.738 -12.301  1.00  0.99           O  
ATOM   1213  NE2 GLN A  81     -19.015   0.655 -11.139  1.00  0.99           N  
ATOM   1214  H   GLN A  81     -20.888  -3.214  -8.697  1.00  0.99           H  
ATOM   1215  HA  GLN A  81     -22.953  -1.249  -8.342  1.00  0.99           H  
ATOM   1216 1HB  GLN A  81     -21.544  -2.307 -10.821  1.00  0.99           H  
ATOM   1217 2HB  GLN A  81     -22.668  -0.962 -10.868  1.00  0.99           H  
ATOM   1218 1HG  GLN A  81     -21.203   0.403  -9.546  1.00  0.99           H  
ATOM   1219 2HG  GLN A  81     -20.121  -0.970  -9.225  1.00  0.99           H  
ATOM   1220 1HE2 GLN A  81     -18.471   0.883 -11.947  1.00  0.99           H  
ATOM   1221 2HE2 GLN A  81     -18.772   1.057 -10.256  1.00  0.99           H  
ATOM   1222  N   ARG A  82     -23.789  -3.994  -9.975  1.00  0.97           N  
ATOM   1223  CA  ARG A  82     -24.904  -4.784 -10.470  1.00  0.97           C  
ATOM   1224  C   ARG A  82     -25.905  -5.067  -9.369  1.00  0.97           C  
ATOM   1225  O   ARG A  82     -27.096  -4.770  -9.512  1.00  0.97           O  
ATOM   1226  CB  ARG A  82     -24.406  -6.097 -11.065  1.00  0.97           C  
ATOM   1227  CG  ARG A  82     -25.492  -7.002 -11.626  1.00  0.97           C  
ATOM   1228  CD  ARG A  82     -24.957  -8.300 -12.196  1.00  0.97           C  
ATOM   1229  NE  ARG A  82     -24.343  -9.178 -11.190  1.00  0.97           N  
ATOM   1230  CZ  ARG A  82     -25.045  -9.935 -10.311  1.00  0.97           C  
ATOM   1231  NH1 ARG A  82     -26.369  -9.895 -10.295  1.00  0.97           N  
ATOM   1232  NH2 ARG A  82     -24.415 -10.722  -9.463  1.00  0.97           N  
ATOM   1233  H   ARG A  82     -22.850  -4.388 -10.040  1.00  0.97           H  
ATOM   1234  HA  ARG A  82     -25.405  -4.219 -11.255  1.00  0.97           H  
ATOM   1235 1HB  ARG A  82     -23.689  -5.890 -11.859  1.00  0.97           H  
ATOM   1236 2HB  ARG A  82     -23.878  -6.663 -10.299  1.00  0.97           H  
ATOM   1237 1HG  ARG A  82     -26.185  -7.257 -10.818  1.00  0.97           H  
ATOM   1238 2HG  ARG A  82     -26.038  -6.481 -12.411  1.00  0.97           H  
ATOM   1239 1HD  ARG A  82     -25.780  -8.845 -12.659  1.00  0.97           H  
ATOM   1240 2HD  ARG A  82     -24.201  -8.079 -12.951  1.00  0.97           H  
ATOM   1241  HE  ARG A  82     -23.306  -9.265 -11.189  1.00  0.97           H  
ATOM   1242 1HH1 ARG A  82     -26.902  -9.292 -10.944  1.00  0.97           H  
ATOM   1243 2HH1 ARG A  82     -26.883 -10.457  -9.627  1.00  0.97           H  
ATOM   1244 1HH2 ARG A  82     -23.411 -10.771  -9.457  1.00  0.97           H  
ATOM   1245 2HH2 ARG A  82     -24.948 -11.281  -8.797  1.00  0.97           H  
ATOM   1246  N   GLU A  83     -25.410  -5.592  -8.246  1.00  0.96           N  
ATOM   1247  CA  GLU A  83     -26.270  -5.957  -7.133  1.00  0.96           C  
ATOM   1248  C   GLU A  83     -26.941  -4.715  -6.559  1.00  0.96           C  
ATOM   1249  O   GLU A  83     -28.126  -4.741  -6.228  1.00  0.96           O  
ATOM   1250  CB  GLU A  83     -25.448  -6.658  -6.050  1.00  0.96           C  
ATOM   1251  CG  GLU A  83     -24.884  -8.056  -6.439  1.00  0.96           C  
ATOM   1252  CD  GLU A  83     -25.926  -9.123  -6.647  1.00  0.96           C  
ATOM   1253  OE1 GLU A  83     -27.051  -8.874  -6.357  1.00  0.96           O  
ATOM   1254  OE2 GLU A  83     -25.583 -10.204  -7.076  1.00  0.96           O  
ATOM   1255  H   GLU A  83     -24.408  -5.771  -8.180  1.00  0.96           H  
ATOM   1256  HA  GLU A  83     -27.043  -6.636  -7.498  1.00  0.96           H  
ATOM   1257 1HB  GLU A  83     -24.594  -6.027  -5.785  1.00  0.96           H  
ATOM   1258 2HB  GLU A  83     -26.055  -6.778  -5.148  1.00  0.96           H  
ATOM   1259 1HG  GLU A  83     -24.333  -7.947  -7.372  1.00  0.96           H  
ATOM   1260 2HG  GLU A  83     -24.174  -8.374  -5.681  1.00  0.96           H  
ATOM   1261  N   THR A  84     -26.210  -3.599  -6.509  1.00  0.94           N  
ATOM   1262  CA  THR A  84     -26.781  -2.366  -6.013  1.00  0.94           C  
ATOM   1263  C   THR A  84     -27.964  -1.941  -6.858  1.00  0.94           C  
ATOM   1264  O   THR A  84     -29.034  -1.586  -6.347  1.00  0.94           O  
ATOM   1265  CB  THR A  84     -25.746  -1.238  -6.025  1.00  0.94           C  
ATOM   1266  OG1 THR A  84     -24.675  -1.558  -5.131  1.00  0.94           O  
ATOM   1267  CG2 THR A  84     -26.389   0.017  -5.650  1.00  0.94           C  
ATOM   1268  H   THR A  84     -25.226  -3.604  -6.782  1.00  0.94           H  
ATOM   1269  HA  THR A  84     -27.122  -2.526  -4.991  1.00  0.94           H  
ATOM   1270  HB  THR A  84     -25.335  -1.134  -7.026  1.00  0.94           H  
ATOM   1271  HG1 THR A  84     -24.183  -2.324  -5.497  1.00  0.94           H  
ATOM   1272 1HG2 THR A  84     -25.663   0.828  -5.669  1.00  0.94           H  
ATOM   1273 2HG2 THR A  84     -27.173   0.209  -6.374  1.00  0.94           H  
ATOM   1274 3HG2 THR A  84     -26.817  -0.077  -4.660  1.00  0.94           H  
ATOM   1275  N   TRP A  85     -27.815  -1.984  -8.166  1.00  0.92           N  
ATOM   1276  CA  TRP A  85     -28.946  -1.607  -8.972  1.00  0.92           C  
ATOM   1277  C   TRP A  85     -30.116  -2.591  -8.793  1.00  0.92           C  
ATOM   1278  O   TRP A  85     -31.252  -2.185  -8.554  1.00  0.92           O  
ATOM   1279  CB  TRP A  85     -28.567  -1.503 -10.436  1.00  0.92           C  
ATOM   1280  CG  TRP A  85     -29.702  -0.981 -11.265  1.00  0.92           C  
ATOM   1281  CD1 TRP A  85     -29.989   0.331 -11.468  1.00  0.92           C  
ATOM   1282  CD2 TRP A  85     -30.702  -1.728 -11.996  1.00  0.92           C  
ATOM   1283  NE1 TRP A  85     -31.086   0.458 -12.279  1.00  0.92           N  
ATOM   1284  CE2 TRP A  85     -31.539  -0.793 -12.610  1.00  0.92           C  
ATOM   1285  CE3 TRP A  85     -30.947  -3.089 -12.182  1.00  0.92           C  
ATOM   1286  CZ2 TRP A  85     -32.612  -1.178 -13.396  1.00  0.92           C  
ATOM   1287  CZ3 TRP A  85     -32.018  -3.473 -12.967  1.00  0.92           C  
ATOM   1288  CH2 TRP A  85     -32.831  -2.543 -13.558  1.00  0.92           C  
ATOM   1289  H   TRP A  85     -26.925  -2.256  -8.594  1.00  0.92           H  
ATOM   1290  HA  TRP A  85     -29.274  -0.621  -8.650  1.00  0.92           H  
ATOM   1291 1HB  TRP A  85     -27.711  -0.834 -10.542  1.00  0.92           H  
ATOM   1292 2HB  TRP A  85     -28.270  -2.487 -10.808  1.00  0.92           H  
ATOM   1293  HD1 TRP A  85     -29.420   1.147 -11.044  1.00  0.92           H  
ATOM   1294  HE1 TRP A  85     -31.489   1.335 -12.581  1.00  0.92           H  
ATOM   1295  HE3 TRP A  85     -30.304  -3.833 -11.716  1.00  0.92           H  
ATOM   1296  HZ2 TRP A  85     -33.267  -0.453 -13.879  1.00  0.92           H  
ATOM   1297  HZ3 TRP A  85     -32.196  -4.539 -13.105  1.00  0.92           H  
ATOM   1298  HH2 TRP A  85     -33.666  -2.881 -14.172  1.00  0.92           H  
ATOM   1299  N   GLU A  86     -29.849  -3.896  -8.858  1.00  0.89           N  
ATOM   1300  CA  GLU A  86     -30.942  -4.870  -8.780  1.00  0.89           C  
ATOM   1301  C   GLU A  86     -31.719  -4.872  -7.447  1.00  0.89           C  
ATOM   1302  O   GLU A  86     -32.952  -4.989  -7.441  1.00  0.89           O  
ATOM   1303  CB  GLU A  86     -30.380  -6.271  -9.025  1.00  0.89           C  
ATOM   1304  CG  GLU A  86     -29.891  -6.533 -10.464  1.00  0.89           C  
ATOM   1305  CD  GLU A  86     -29.261  -7.904 -10.625  1.00  0.89           C  
ATOM   1306  OE1 GLU A  86     -29.427  -8.711  -9.746  1.00  0.89           O  
ATOM   1307  OE2 GLU A  86     -28.585  -8.140 -11.606  1.00  0.89           O  
ATOM   1308  H   GLU A  86     -28.890  -4.213  -9.005  1.00  0.89           H  
ATOM   1309  HA  GLU A  86     -31.649  -4.636  -9.574  1.00  0.89           H  
ATOM   1310 1HB  GLU A  86     -29.535  -6.439  -8.351  1.00  0.89           H  
ATOM   1311 2HB  GLU A  86     -31.143  -7.012  -8.784  1.00  0.89           H  
ATOM   1312 1HG  GLU A  86     -30.735  -6.443 -11.149  1.00  0.89           H  
ATOM   1313 2HG  GLU A  86     -29.160  -5.771 -10.730  1.00  0.89           H  
ATOM   1314  N   GLU A  87     -30.992  -4.727  -6.327  1.00  0.86           N  
ATOM   1315  CA  GLU A  87     -31.592  -4.761  -4.993  1.00  0.86           C  
ATOM   1316  C   GLU A  87     -31.988  -3.407  -4.420  1.00  0.86           C  
ATOM   1317  O   GLU A  87     -32.959  -3.312  -3.668  1.00  0.86           O  
ATOM   1318  CB  GLU A  87     -30.640  -5.399  -3.981  1.00  0.86           C  
ATOM   1319  CG  GLU A  87     -30.314  -6.856  -4.173  1.00  0.86           C  
ATOM   1320  CD  GLU A  87     -29.387  -7.373  -3.078  1.00  0.86           C  
ATOM   1321  OE1 GLU A  87     -28.744  -6.567  -2.418  1.00  0.86           O  
ATOM   1322  OE2 GLU A  87     -29.377  -8.566  -2.864  1.00  0.86           O  
ATOM   1323  H   GLU A  87     -29.979  -4.639  -6.404  1.00  0.86           H  
ATOM   1324  HA  GLU A  87     -32.491  -5.370  -5.053  1.00  0.86           H  
ATOM   1325 1HB  GLU A  87     -29.702  -4.841  -3.960  1.00  0.86           H  
ATOM   1326 2HB  GLU A  87     -31.090  -5.312  -3.013  1.00  0.86           H  
ATOM   1327 1HG  GLU A  87     -31.237  -7.434  -4.159  1.00  0.86           H  
ATOM   1328 2HG  GLU A  87     -29.839  -6.990  -5.149  1.00  0.86           H  
ATOM   1329  N   ALA A  88     -31.200  -2.370  -4.697  1.00  0.84           N  
ATOM   1330  CA  ALA A  88     -31.466  -1.059  -4.134  1.00  0.84           C  
ATOM   1331  C   ALA A  88     -31.949  -0.072  -5.159  1.00  0.84           C  
ATOM   1332  O   ALA A  88     -32.293   1.053  -4.801  1.00  0.84           O  
ATOM   1333  CB  ALA A  88     -30.235  -0.501  -3.499  1.00  0.84           C  
ATOM   1334  H   ALA A  88     -30.396  -2.463  -5.312  1.00  0.84           H  
ATOM   1335  HA  ALA A  88     -32.239  -1.166  -3.376  1.00  0.84           H  
ATOM   1336 1HB  ALA A  88     -30.462   0.455  -3.068  1.00  0.84           H  
ATOM   1337 2HB  ALA A  88     -29.905  -1.176  -2.736  1.00  0.84           H  
ATOM   1338 3HB  ALA A  88     -29.454  -0.381  -4.242  1.00  0.84           H  
ATOM   1339  N   GLY A  89     -31.874  -0.416  -6.447  1.00  0.83           N  
ATOM   1340  CA  GLY A  89     -32.318   0.497  -7.478  1.00  0.83           C  
ATOM   1341  C   GLY A  89     -31.466   1.712  -7.491  1.00  0.83           C  
ATOM   1342  O   GLY A  89     -31.939   2.810  -7.779  1.00  0.83           O  
ATOM   1343  H   GLY A  89     -31.552  -1.330  -6.748  1.00  0.83           H  
ATOM   1344 1HA  GLY A  89     -32.276   0.008  -8.450  1.00  0.83           H  
ATOM   1345 2HA  GLY A  89     -33.327   0.781  -7.320  1.00  0.83           H  
ATOM   1346  N   CYS A  90     -30.225   1.569  -7.086  1.00  0.81           N  
ATOM   1347  CA  CYS A  90     -29.425   2.758  -7.050  1.00  0.81           C  
ATOM   1348  C   CYS A  90     -28.448   2.809  -8.184  1.00  0.81           C  
ATOM   1349  O   CYS A  90     -27.714   1.858  -8.460  1.00  0.81           O  
ATOM   1350  CB  CYS A  90     -28.686   2.885  -5.739  1.00  0.81           C  
ATOM   1351  SG  CYS A  90     -29.685   3.070  -4.296  1.00  0.81           S  
ATOM   1352  H   CYS A  90     -29.863   0.648  -6.833  1.00  0.81           H  
ATOM   1353  HA  CYS A  90     -30.073   3.630  -7.134  1.00  0.81           H  
ATOM   1354 1HB  CYS A  90     -28.100   2.033  -5.588  1.00  0.81           H  
ATOM   1355 2HB  CYS A  90     -28.006   3.730  -5.794  1.00  0.81           H  
ATOM   1356  HG  CYS A  90     -30.591   2.107  -4.591  1.00  0.81           H  
ATOM   1357  N   ILE A  91     -28.406   3.968  -8.790  1.00  0.81           N  
ATOM   1358  CA  ILE A  91     -27.477   4.300  -9.829  1.00  0.81           C  
ATOM   1359  C   ILE A  91     -26.559   5.329  -9.235  1.00  0.81           C  
ATOM   1360  O   ILE A  91     -27.027   6.300  -8.628  1.00  0.81           O  
ATOM   1361  CB  ILE A  91     -28.191   4.893 -11.040  1.00  0.81           C  
ATOM   1362  CG1 ILE A  91     -29.163   3.890 -11.619  1.00  0.81           C  
ATOM   1363  CG2 ILE A  91     -27.185   5.357 -12.083  1.00  0.81           C  
ATOM   1364  CD1 ILE A  91     -30.094   4.480 -12.636  1.00  0.81           C  
ATOM   1365  H   ILE A  91     -29.095   4.674  -8.530  1.00  0.81           H  
ATOM   1366  HA  ILE A  91     -26.905   3.420 -10.119  1.00  0.81           H  
ATOM   1367  HB  ILE A  91     -28.774   5.739 -10.711  1.00  0.81           H  
ATOM   1368 1HG1 ILE A  91     -28.598   3.089 -12.088  1.00  0.81           H  
ATOM   1369 2HG1 ILE A  91     -29.769   3.473 -10.813  1.00  0.81           H  
ATOM   1370 1HG2 ILE A  91     -27.714   5.797 -12.927  1.00  0.81           H  
ATOM   1371 2HG2 ILE A  91     -26.523   6.106 -11.647  1.00  0.81           H  
ATOM   1372 3HG2 ILE A  91     -26.596   4.506 -12.426  1.00  0.81           H  
ATOM   1373 1HD1 ILE A  91     -30.758   3.706 -13.011  1.00  0.81           H  
ATOM   1374 2HD1 ILE A  91     -30.686   5.273 -12.170  1.00  0.81           H  
ATOM   1375 3HD1 ILE A  91     -29.519   4.892 -13.461  1.00  0.81           H  
ATOM   1376  N   GLY A  92     -25.271   5.123  -9.372  1.00  0.81           N  
ATOM   1377  CA  GLY A  92     -24.360   6.088  -8.816  1.00  0.81           C  
ATOM   1378  C   GLY A  92     -22.927   5.760  -9.120  1.00  0.81           C  
ATOM   1379  O   GLY A  92     -22.626   4.836  -9.882  1.00  0.81           O  
ATOM   1380  H   GLY A  92     -24.927   4.310  -9.862  1.00  0.81           H  
ATOM   1381 1HA  GLY A  92     -24.593   7.071  -9.214  1.00  0.81           H  
ATOM   1382 2HA  GLY A  92     -24.501   6.137  -7.745  1.00  0.81           H  
ATOM   1383  N   LYS A  93     -22.046   6.547  -8.545  1.00  0.81           N  
ATOM   1384  CA  LYS A  93     -20.626   6.416  -8.793  1.00  0.81           C  
ATOM   1385  C   LYS A  93     -19.903   5.697  -7.683  1.00  0.81           C  
ATOM   1386  O   LYS A  93     -20.066   6.038  -6.515  1.00  0.81           O  
ATOM   1387  CB  LYS A  93     -20.008   7.801  -8.987  1.00  0.81           C  
ATOM   1388  CG  LYS A  93     -18.521   7.797  -9.290  1.00  0.81           C  
ATOM   1389  CD  LYS A  93     -17.987   9.196  -9.512  1.00  0.81           C  
ATOM   1390  CE  LYS A  93     -16.486   9.170  -9.764  1.00  0.81           C  
ATOM   1391  NZ  LYS A  93     -15.933  10.538  -9.984  1.00  0.81           N  
ATOM   1392  H   LYS A  93     -22.401   7.257  -7.901  1.00  0.81           H  
ATOM   1393  HA  LYS A  93     -20.487   5.842  -9.709  1.00  0.81           H  
ATOM   1394 1HB  LYS A  93     -20.524   8.321  -9.799  1.00  0.81           H  
ATOM   1395 2HB  LYS A  93     -20.157   8.390  -8.078  1.00  0.81           H  
ATOM   1396 1HG  LYS A  93     -17.992   7.374  -8.448  1.00  0.81           H  
ATOM   1397 2HG  LYS A  93     -18.321   7.183 -10.165  1.00  0.81           H  
ATOM   1398 1HD  LYS A  93     -18.490   9.649 -10.368  1.00  0.81           H  
ATOM   1399 2HD  LYS A  93     -18.190   9.802  -8.628  1.00  0.81           H  
ATOM   1400 1HE  LYS A  93     -15.991   8.718  -8.902  1.00  0.81           H  
ATOM   1401 2HE  LYS A  93     -16.283   8.561 -10.645  1.00  0.81           H  
ATOM   1402 1HZ  LYS A  93     -14.937  10.479 -10.146  1.00  0.81           H  
ATOM   1403 2HZ  LYS A  93     -16.380  10.958 -10.787  1.00  0.81           H  
ATOM   1404 3HZ  LYS A  93     -16.107  11.107  -9.167  1.00  0.81           H  
ATOM   1405  N   ILE A  94     -19.085   4.710  -8.032  1.00  0.80           N  
ATOM   1406  CA  ILE A  94     -18.262   4.098  -7.003  1.00  0.80           C  
ATOM   1407  C   ILE A  94     -17.163   5.090  -6.707  1.00  0.80           C  
ATOM   1408  O   ILE A  94     -16.497   5.576  -7.623  1.00  0.80           O  
ATOM   1409  CB  ILE A  94     -17.665   2.741  -7.435  1.00  0.80           C  
ATOM   1410  CG1 ILE A  94     -18.775   1.736  -7.717  1.00  0.80           C  
ATOM   1411  CG2 ILE A  94     -16.750   2.232  -6.337  1.00  0.80           C  
ATOM   1412  CD1 ILE A  94     -19.574   1.411  -6.502  1.00  0.80           C  
ATOM   1413  H   ILE A  94     -19.005   4.423  -8.998  1.00  0.80           H  
ATOM   1414  HA  ILE A  94     -18.851   3.947  -6.100  1.00  0.80           H  
ATOM   1415  HB  ILE A  94     -17.089   2.861  -8.354  1.00  0.80           H  
ATOM   1416 1HG1 ILE A  94     -19.447   2.156  -8.463  1.00  0.80           H  
ATOM   1417 2HG1 ILE A  94     -18.348   0.822  -8.110  1.00  0.80           H  
ATOM   1418 1HG2 ILE A  94     -16.325   1.277  -6.639  1.00  0.80           H  
ATOM   1419 2HG2 ILE A  94     -15.946   2.942  -6.163  1.00  0.80           H  
ATOM   1420 3HG2 ILE A  94     -17.325   2.115  -5.430  1.00  0.80           H  
ATOM   1421 1HD1 ILE A  94     -20.368   0.703  -6.749  1.00  0.80           H  
ATOM   1422 2HD1 ILE A  94     -18.930   0.979  -5.744  1.00  0.80           H  
ATOM   1423 3HD1 ILE A  94     -19.986   2.322  -6.142  1.00  0.80           H  
ATOM   1424  N   VAL A  95     -16.990   5.410  -5.440  1.00  0.79           N  
ATOM   1425  CA  VAL A  95     -15.995   6.389  -5.061  1.00  0.79           C  
ATOM   1426  C   VAL A  95     -14.876   5.804  -4.223  1.00  0.79           C  
ATOM   1427  O   VAL A  95     -13.787   6.377  -4.157  1.00  0.79           O  
ATOM   1428  CB  VAL A  95     -16.676   7.563  -4.345  1.00  0.79           C  
ATOM   1429  CG1 VAL A  95     -17.629   8.250  -5.317  1.00  0.79           C  
ATOM   1430  CG2 VAL A  95     -17.437   7.068  -3.131  1.00  0.79           C  
ATOM   1431  H   VAL A  95     -17.575   4.966  -4.739  1.00  0.79           H  
ATOM   1432  HA  VAL A  95     -15.550   6.787  -5.971  1.00  0.79           H  
ATOM   1433  HB  VAL A  95     -15.919   8.283  -4.043  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  95     -18.088   9.087  -4.831  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  95     -17.076   8.599  -6.184  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  95     -18.392   7.561  -5.632  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  95     -17.913   7.907  -2.634  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  95     -18.195   6.366  -3.450  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  95     -16.757   6.580  -2.434  1.00  0.79           H  
ATOM   1440  N   ALA A  96     -15.108   4.648  -3.611  1.00  0.78           N  
ATOM   1441  CA  ALA A  96     -14.019   4.046  -2.850  1.00  0.78           C  
ATOM   1442  C   ALA A  96     -14.186   2.551  -2.656  1.00  0.78           C  
ATOM   1443  O   ALA A  96     -15.290   2.030  -2.529  1.00  0.78           O  
ATOM   1444  CB  ALA A  96     -13.885   4.713  -1.484  1.00  0.78           C  
ATOM   1445  H   ALA A  96     -16.034   4.225  -3.662  1.00  0.78           H  
ATOM   1446  HA  ALA A  96     -13.096   4.205  -3.409  1.00  0.78           H  
ATOM   1447 1HB  ALA A  96     -13.042   4.272  -0.949  1.00  0.78           H  
ATOM   1448 2HB  ALA A  96     -13.716   5.783  -1.606  1.00  0.78           H  
ATOM   1449 3HB  ALA A  96     -14.793   4.557  -0.910  1.00  0.78           H  
ATOM   1450  N   ASN A  97     -13.055   1.873  -2.575  1.00  0.78           N  
ATOM   1451  CA  ASN A  97     -12.975   0.467  -2.198  1.00  0.78           C  
ATOM   1452  C   ASN A  97     -12.733   0.440  -0.696  1.00  0.78           C  
ATOM   1453  O   ASN A  97     -11.737   0.990  -0.225  1.00  0.78           O  
ATOM   1454  CB  ASN A  97     -11.910  -0.266  -2.980  1.00  0.78           C  
ATOM   1455  CG  ASN A  97     -11.890  -1.769  -2.726  1.00  0.78           C  
ATOM   1456  OD1 ASN A  97     -12.202  -2.280  -1.641  1.00  0.78           O  
ATOM   1457  ND2 ASN A  97     -11.503  -2.501  -3.746  1.00  0.78           N  
ATOM   1458  H   ASN A  97     -12.190   2.369  -2.742  1.00  0.78           H  
ATOM   1459  HA  ASN A  97     -13.936  -0.017  -2.377  1.00  0.78           H  
ATOM   1460 1HB  ASN A  97     -12.066  -0.096  -4.045  1.00  0.78           H  
ATOM   1461 2HB  ASN A  97     -10.933   0.142  -2.726  1.00  0.78           H  
ATOM   1462 1HD2 ASN A  97     -11.461  -3.499  -3.658  1.00  0.78           H  
ATOM   1463 2HD2 ASN A  97     -11.251  -2.064  -4.608  1.00  0.78           H  
ATOM   1464  N   LEU A  98     -13.671  -0.100   0.068  1.00  0.78           N  
ATOM   1465  CA  LEU A  98     -13.600  -0.049   1.524  1.00  0.78           C  
ATOM   1466  C   LEU A  98     -12.800  -1.218   2.105  1.00  0.78           C  
ATOM   1467  O   LEU A  98     -12.658  -1.345   3.329  1.00  0.78           O  
ATOM   1468  CB  LEU A  98     -15.011  -0.075   2.098  1.00  0.78           C  
ATOM   1469  CG  LEU A  98     -15.902   1.086   1.659  1.00  0.78           C  
ATOM   1470  CD1 LEU A  98     -17.307   0.892   2.238  1.00  0.78           C  
ATOM   1471  CD2 LEU A  98     -15.272   2.378   2.096  1.00  0.78           C  
ATOM   1472  H   LEU A  98     -14.459  -0.585  -0.359  1.00  0.78           H  
ATOM   1473  HA  LEU A  98     -13.114   0.882   1.813  1.00  0.78           H  
ATOM   1474 1HB  LEU A  98     -15.490  -0.999   1.795  1.00  0.78           H  
ATOM   1475 2HB  LEU A  98     -14.948  -0.059   3.185  1.00  0.78           H  
ATOM   1476  HG  LEU A  98     -15.990   1.088   0.573  1.00  0.78           H  
ATOM   1477 1HD1 LEU A  98     -17.950   1.709   1.915  1.00  0.78           H  
ATOM   1478 2HD1 LEU A  98     -17.718  -0.049   1.881  1.00  0.78           H  
ATOM   1479 3HD1 LEU A  98     -17.257   0.881   3.328  1.00  0.78           H  
ATOM   1480 1HD2 LEU A  98     -15.884   3.221   1.787  1.00  0.78           H  
ATOM   1481 2HD2 LEU A  98     -15.179   2.375   3.174  1.00  0.78           H  
ATOM   1482 3HD2 LEU A  98     -14.283   2.470   1.647  1.00  0.78           H  
ATOM   1483  N   GLY A  99     -12.288  -2.066   1.221  1.00  0.80           N  
ATOM   1484  CA  GLY A  99     -11.517  -3.231   1.600  1.00  0.80           C  
ATOM   1485  C   GLY A  99     -12.383  -4.469   1.757  1.00  0.80           C  
ATOM   1486  O   GLY A  99     -13.574  -4.471   1.410  1.00  0.80           O  
ATOM   1487  H   GLY A  99     -12.430  -1.903   0.226  1.00  0.80           H  
ATOM   1488 1HA  GLY A  99     -10.763  -3.416   0.834  1.00  0.80           H  
ATOM   1489 2HA  GLY A  99     -10.981  -3.030   2.524  1.00  0.80           H  
ATOM   1490  N   THR A 100     -11.756  -5.522   2.269  1.00  0.85           N  
ATOM   1491  CA  THR A 100     -12.382  -6.823   2.368  1.00  0.85           C  
ATOM   1492  C   THR A 100     -12.593  -7.228   3.825  1.00  0.85           C  
ATOM   1493  O   THR A 100     -11.708  -7.051   4.667  1.00  0.85           O  
ATOM   1494  CB  THR A 100     -11.510  -7.863   1.663  1.00  0.85           C  
ATOM   1495  OG1 THR A 100     -11.325  -7.468   0.302  1.00  0.85           O  
ATOM   1496  CG2 THR A 100     -12.170  -9.227   1.692  1.00  0.85           C  
ATOM   1497  H   THR A 100     -10.793  -5.426   2.557  1.00  0.85           H  
ATOM   1498  HA  THR A 100     -13.343  -6.779   1.875  1.00  0.85           H  
ATOM   1499  HB  THR A 100     -10.541  -7.917   2.153  1.00  0.85           H  
ATOM   1500  HG1 THR A 100     -12.134  -7.634  -0.210  1.00  0.85           H  
ATOM   1501 1HG2 THR A 100     -11.530  -9.935   1.173  1.00  0.85           H  
ATOM   1502 2HG2 THR A 100     -12.315  -9.558   2.717  1.00  0.85           H  
ATOM   1503 3HG2 THR A 100     -13.136  -9.175   1.190  1.00  0.85           H  
ATOM   1504  N   VAL A 101     -13.779  -7.746   4.111  1.00  0.95           N  
ATOM   1505  CA  VAL A 101     -14.162  -8.195   5.439  1.00  0.95           C  
ATOM   1506  C   VAL A 101     -14.482  -9.696   5.417  1.00  0.95           C  
ATOM   1507  O   VAL A 101     -15.200 -10.177   4.538  1.00  0.95           O  
ATOM   1508  CB  VAL A 101     -15.374  -7.381   5.907  1.00  0.95           C  
ATOM   1509  CG1 VAL A 101     -15.809  -7.825   7.243  1.00  0.95           C  
ATOM   1510  CG2 VAL A 101     -15.032  -5.868   5.928  1.00  0.95           C  
ATOM   1511  H   VAL A 101     -14.445  -7.837   3.350  1.00  0.95           H  
ATOM   1512  HA  VAL A 101     -13.331  -8.022   6.124  1.00  0.95           H  
ATOM   1513  HB  VAL A 101     -16.198  -7.552   5.223  1.00  0.95           H  
ATOM   1514 1HG1 VAL A 101     -16.651  -7.224   7.506  1.00  0.95           H  
ATOM   1515 2HG1 VAL A 101     -16.087  -8.880   7.227  1.00  0.95           H  
ATOM   1516 3HG1 VAL A 101     -15.009  -7.669   7.964  1.00  0.95           H  
ATOM   1517 1HG2 VAL A 101     -15.910  -5.301   6.250  1.00  0.95           H  
ATOM   1518 2HG2 VAL A 101     -14.210  -5.689   6.620  1.00  0.95           H  
ATOM   1519 3HG2 VAL A 101     -14.742  -5.539   4.930  1.00  0.95           H  
ATOM   1520  N   GLU A 102     -13.915 -10.454   6.351  1.00  1.13           N  
ATOM   1521  CA  GLU A 102     -14.133 -11.902   6.357  1.00  1.13           C  
ATOM   1522  C   GLU A 102     -15.211 -12.366   7.344  1.00  1.13           C  
ATOM   1523  O   GLU A 102     -15.300 -11.860   8.463  1.00  1.13           O  
ATOM   1524  CB  GLU A 102     -12.812 -12.598   6.678  1.00  1.13           C  
ATOM   1525  CG  GLU A 102     -11.712 -12.396   5.632  1.00  1.13           C  
ATOM   1526  CD  GLU A 102     -10.402 -13.074   5.999  1.00  1.13           C  
ATOM   1527  OE1 GLU A 102      -9.859 -12.772   7.034  1.00  1.13           O  
ATOM   1528  OE2 GLU A 102      -9.956 -13.893   5.235  1.00  1.13           O  
ATOM   1529  H   GLU A 102     -13.331 -10.026   7.057  1.00  1.13           H  
ATOM   1530  HA  GLU A 102     -14.449 -12.207   5.358  1.00  1.13           H  
ATOM   1531 1HB  GLU A 102     -12.437 -12.232   7.633  1.00  1.13           H  
ATOM   1532 2HB  GLU A 102     -12.985 -13.664   6.783  1.00  1.13           H  
ATOM   1533 1HG  GLU A 102     -12.062 -12.797   4.678  1.00  1.13           H  
ATOM   1534 2HG  GLU A 102     -11.541 -11.328   5.503  1.00  1.13           H  
ATOM   1535  N   ASP A 103     -15.978 -13.381   6.929  1.00  1.39           N  
ATOM   1536  CA  ASP A 103     -17.004 -14.038   7.742  1.00  1.39           C  
ATOM   1537  C   ASP A 103     -16.610 -15.428   8.195  1.00  1.39           C  
ATOM   1538  O   ASP A 103     -16.664 -16.405   7.429  1.00  1.39           O  
ATOM   1539  CB  ASP A 103     -18.305 -14.086   6.979  1.00  1.39           C  
ATOM   1540  CG  ASP A 103     -19.528 -14.779   7.655  1.00  1.39           C  
ATOM   1541  OD1 ASP A 103     -19.407 -15.578   8.590  1.00  1.39           O  
ATOM   1542  OD2 ASP A 103     -20.617 -14.494   7.184  1.00  1.39           O  
ATOM   1543  H   ASP A 103     -15.870 -13.709   5.971  1.00  1.39           H  
ATOM   1544  HA  ASP A 103     -17.168 -13.427   8.632  1.00  1.39           H  
ATOM   1545 1HB  ASP A 103     -18.586 -13.066   6.819  1.00  1.39           H  
ATOM   1546 2HB  ASP A 103     -18.134 -14.534   6.011  1.00  1.39           H  
ATOM   1547  N   MET A 104     -16.217 -15.479   9.463  1.00  1.74           N  
ATOM   1548  CA  MET A 104     -15.701 -16.649  10.152  1.00  1.74           C  
ATOM   1549  C   MET A 104     -16.705 -17.214  11.152  1.00  1.74           C  
ATOM   1550  O   MET A 104     -16.315 -17.729  12.204  1.00  1.74           O  
ATOM   1551  CB  MET A 104     -14.390 -16.292  10.841  1.00  1.74           C  
ATOM   1552  CG  MET A 104     -13.298 -15.928   9.856  1.00  1.74           C  
ATOM   1553  SD  MET A 104     -11.742 -15.520  10.610  1.00  1.74           S  
ATOM   1554  CE  MET A 104     -10.852 -15.013   9.148  1.00  1.74           C  
ATOM   1555  H   MET A 104     -16.258 -14.612   9.984  1.00  1.74           H  
ATOM   1556  HA  MET A 104     -15.509 -17.428   9.418  1.00  1.74           H  
ATOM   1557 1HB  MET A 104     -14.545 -15.451  11.515  1.00  1.74           H  
ATOM   1558 2HB  MET A 104     -14.046 -17.141  11.436  1.00  1.74           H  
ATOM   1559 1HG  MET A 104     -13.135 -16.775   9.194  1.00  1.74           H  
ATOM   1560 2HG  MET A 104     -13.619 -15.075   9.254  1.00  1.74           H  
ATOM   1561 1HE  MET A 104      -9.840 -14.712   9.414  1.00  1.74           H  
ATOM   1562 2HE  MET A 104     -10.810 -15.830   8.442  1.00  1.74           H  
ATOM   1563 3HE  MET A 104     -11.362 -14.174   8.690  1.00  1.74           H  
ATOM   1564  N   ARG A 105     -17.998 -17.079  10.847  1.00  2.09           N  
ATOM   1565  CA  ARG A 105     -19.027 -17.623  11.728  1.00  2.09           C  
ATOM   1566  C   ARG A 105     -18.680 -19.106  11.991  1.00  2.09           C  
ATOM   1567  O   ARG A 105     -17.926 -19.702  11.215  1.00  2.09           O  
ATOM   1568  CB  ARG A 105     -20.400 -17.500  11.095  1.00  2.09           C  
ATOM   1569  CG  ARG A 105     -20.641 -18.454  10.004  1.00  2.09           C  
ATOM   1570  CD  ARG A 105     -21.990 -18.308   9.453  1.00  2.09           C  
ATOM   1571  NE  ARG A 105     -22.115 -17.073   8.742  1.00  2.09           N  
ATOM   1572  CZ  ARG A 105     -23.259 -16.597   8.210  1.00  2.09           C  
ATOM   1573  NH1 ARG A 105     -24.390 -17.276   8.322  1.00  2.09           N  
ATOM   1574  NH2 ARG A 105     -23.236 -15.448   7.574  1.00  2.09           N  
ATOM   1575  H   ARG A 105     -18.292 -16.597   9.979  1.00  2.09           H  
ATOM   1576  HA  ARG A 105     -19.003 -17.057  12.654  1.00  2.09           H  
ATOM   1577 1HB  ARG A 105     -21.202 -17.546  11.805  1.00  2.09           H  
ATOM   1578 2HB  ARG A 105     -20.465 -16.513  10.635  1.00  2.09           H  
ATOM   1579 1HG  ARG A 105     -19.920 -18.228   9.220  1.00  2.09           H  
ATOM   1580 2HG  ARG A 105     -20.503 -19.479  10.359  1.00  2.09           H  
ATOM   1581 1HD  ARG A 105     -22.201 -19.124   8.767  1.00  2.09           H  
ATOM   1582 2HD  ARG A 105     -22.718 -18.313  10.262  1.00  2.09           H  
ATOM   1583  HE  ARG A 105     -21.248 -16.497   8.638  1.00  2.09           H  
ATOM   1584 1HH1 ARG A 105     -24.403 -18.160   8.811  1.00  2.09           H  
ATOM   1585 2HH1 ARG A 105     -25.239 -16.909   7.918  1.00  2.09           H  
ATOM   1586 1HH2 ARG A 105     -22.333 -14.947   7.488  1.00  2.09           H  
ATOM   1587 2HH2 ARG A 105     -24.070 -15.071   7.167  1.00  2.09           H  
ATOM   1588  N   PRO A 106     -19.250 -19.752  13.024  1.00  2.37           N  
ATOM   1589  CA  PRO A 106     -18.903 -21.082  13.493  1.00  2.37           C  
ATOM   1590  C   PRO A 106     -18.835 -22.172  12.431  1.00  2.37           C  
ATOM   1591  O   PRO A 106     -19.574 -22.190  11.434  1.00  2.37           O  
ATOM   1592  CB  PRO A 106     -20.022 -21.379  14.492  1.00  2.37           C  
ATOM   1593  CG  PRO A 106     -20.433 -20.033  15.010  1.00  2.37           C  
ATOM   1594  CD  PRO A 106     -20.351 -19.132  13.813  1.00  2.37           C  
ATOM   1595  HA  PRO A 106     -17.937 -21.015  14.020  1.00  2.37           H  
ATOM   1596 1HB  PRO A 106     -20.843 -21.910  13.985  1.00  2.37           H  
ATOM   1597 2HB  PRO A 106     -19.653 -22.048  15.283  1.00  2.37           H  
ATOM   1598 1HG  PRO A 106     -21.446 -20.084  15.439  1.00  2.37           H  
ATOM   1599 2HG  PRO A 106     -19.759 -19.721  15.822  1.00  2.37           H  
ATOM   1600 1HD  PRO A 106     -21.302 -19.195  13.273  1.00  2.37           H  
ATOM   1601 2HD  PRO A 106     -20.117 -18.123  14.154  1.00  2.37           H  
ATOM   1602  N   GLY A 107     -17.898 -23.083  12.695  1.00  2.44           N  
ATOM   1603  CA  GLY A 107     -17.539 -24.232  11.877  1.00  2.44           C  
ATOM   1604  C   GLY A 107     -16.020 -24.375  11.877  1.00  2.44           C  
ATOM   1605  O   GLY A 107     -15.492 -25.482  11.776  1.00  2.44           O  
ATOM   1606  H   GLY A 107     -17.372 -22.967  13.549  1.00  2.44           H  
ATOM   1607 1HA  GLY A 107     -18.003 -25.136  12.271  1.00  2.44           H  
ATOM   1608 2HA  GLY A 107     -17.888 -24.089  10.860  1.00  2.44           H  
ATOM   1609  N   GLY A 108     -15.329 -23.253  12.070  1.00  2.30           N  
ATOM   1610  CA  GLY A 108     -13.869 -23.228  12.146  1.00  2.30           C  
ATOM   1611  C   GLY A 108     -13.234 -23.258  10.766  1.00  2.30           C  
ATOM   1612  O   GLY A 108     -13.931 -23.352   9.756  1.00  2.30           O  
ATOM   1613  H   GLY A 108     -15.834 -22.379  12.132  1.00  2.30           H  
ATOM   1614 1HA  GLY A 108     -13.550 -22.328  12.672  1.00  2.30           H  
ATOM   1615 2HA  GLY A 108     -13.520 -24.080  12.729  1.00  2.30           H  
ATOM   1616  N   GLY A 109     -11.905 -23.186  10.717  1.00  2.02           N  
ATOM   1617  CA  GLY A 109     -11.237 -23.207   9.427  1.00  2.02           C  
ATOM   1618  C   GLY A 109     -11.338 -21.840   8.757  1.00  2.02           C  
ATOM   1619  O   GLY A 109     -11.609 -20.842   9.429  1.00  2.02           O  
ATOM   1620  H   GLY A 109     -11.369 -23.114  11.569  1.00  2.02           H  
ATOM   1621 1HA  GLY A 109     -10.191 -23.481   9.571  1.00  2.02           H  
ATOM   1622 2HA  GLY A 109     -11.702 -23.972   8.808  1.00  2.02           H  
ATOM   1623  N   PRO A 110     -11.028 -21.760   7.458  1.00  1.70           N  
ATOM   1624  CA  PRO A 110     -11.054 -20.574   6.628  1.00  1.70           C  
ATOM   1625  C   PRO A 110     -12.461 -19.987   6.690  1.00  1.70           C  
ATOM   1626  O   PRO A 110     -13.406 -20.724   6.970  1.00  1.70           O  
ATOM   1627  CB  PRO A 110     -10.716 -21.132   5.236  1.00  1.70           C  
ATOM   1628  CG  PRO A 110      -9.969 -22.413   5.502  1.00  1.70           C  
ATOM   1629  CD  PRO A 110     -10.607 -22.981   6.741  1.00  1.70           C  
ATOM   1630  HA  PRO A 110     -10.291 -19.869   6.995  1.00  1.70           H  
ATOM   1631 1HB  PRO A 110     -11.643 -21.282   4.653  1.00  1.70           H  
ATOM   1632 2HB  PRO A 110     -10.105 -20.422   4.667  1.00  1.70           H  
ATOM   1633 1HG  PRO A 110     -10.055 -23.083   4.631  1.00  1.70           H  
ATOM   1634 2HG  PRO A 110      -8.898 -22.201   5.632  1.00  1.70           H  
ATOM   1635 1HD  PRO A 110     -11.482 -23.595   6.475  1.00  1.70           H  
ATOM   1636 2HD  PRO A 110      -9.850 -23.544   7.299  1.00  1.70           H  
ATOM   1637  N   PRO A 111     -12.652 -18.699   6.395  1.00  1.41           N  
ATOM   1638  CA  PRO A 111     -13.934 -18.031   6.428  1.00  1.41           C  
ATOM   1639  C   PRO A 111     -14.879 -18.627   5.412  1.00  1.41           C  
ATOM   1640  O   PRO A 111     -14.467 -19.133   4.369  1.00  1.41           O  
ATOM   1641  CB  PRO A 111     -13.575 -16.584   6.084  1.00  1.41           C  
ATOM   1642  CG  PRO A 111     -12.226 -16.662   5.392  1.00  1.41           C  
ATOM   1643  CD  PRO A 111     -11.527 -17.849   6.015  1.00  1.41           C  
ATOM   1644  HA  PRO A 111     -14.359 -18.106   7.438  1.00  1.41           H  
ATOM   1645 1HB  PRO A 111     -14.360 -16.158   5.434  1.00  1.41           H  
ATOM   1646 2HB  PRO A 111     -13.561 -15.974   6.982  1.00  1.41           H  
ATOM   1647 1HG  PRO A 111     -12.353 -16.754   4.309  1.00  1.41           H  
ATOM   1648 2HG  PRO A 111     -11.675 -15.724   5.557  1.00  1.41           H  
ATOM   1649 1HD  PRO A 111     -10.900 -18.320   5.278  1.00  1.41           H  
ATOM   1650 2HD  PRO A 111     -10.961 -17.545   6.902  1.00  1.41           H  
ATOM   1651  N   ARG A 112     -16.162 -18.586   5.730  1.00  1.19           N  
ATOM   1652  CA  ARG A 112     -17.166 -19.116   4.824  1.00  1.19           C  
ATOM   1653  C   ARG A 112     -17.405 -18.155   3.667  1.00  1.19           C  
ATOM   1654  O   ARG A 112     -17.607 -18.584   2.519  1.00  1.19           O  
ATOM   1655  CB  ARG A 112     -18.468 -19.369   5.571  1.00  1.19           C  
ATOM   1656  CG  ARG A 112     -18.429 -20.546   6.584  1.00  1.19           C  
ATOM   1657  CD  ARG A 112     -19.763 -20.750   7.229  1.00  1.19           C  
ATOM   1658  NE  ARG A 112     -19.769 -21.787   8.289  1.00  1.19           N  
ATOM   1659  CZ  ARG A 112     -19.946 -23.097   8.076  1.00  1.19           C  
ATOM   1660  NH1 ARG A 112     -20.124 -23.572   6.858  1.00  1.19           N  
ATOM   1661  NH2 ARG A 112     -19.948 -23.896   9.115  1.00  1.19           N  
ATOM   1662  H   ARG A 112     -16.440 -18.127   6.596  1.00  1.19           H  
ATOM   1663  HA  ARG A 112     -16.805 -20.062   4.423  1.00  1.19           H  
ATOM   1664 1HB  ARG A 112     -18.739 -18.467   6.130  1.00  1.19           H  
ATOM   1665 2HB  ARG A 112     -19.267 -19.563   4.857  1.00  1.19           H  
ATOM   1666 1HG  ARG A 112     -18.142 -21.463   6.070  1.00  1.19           H  
ATOM   1667 2HG  ARG A 112     -17.701 -20.324   7.370  1.00  1.19           H  
ATOM   1668 1HD  ARG A 112     -20.083 -19.827   7.651  1.00  1.19           H  
ATOM   1669 2HD  ARG A 112     -20.477 -21.051   6.465  1.00  1.19           H  
ATOM   1670  HE  ARG A 112     -19.640 -21.515   9.284  1.00  1.19           H  
ATOM   1671 1HH1 ARG A 112     -20.123 -22.945   6.066  1.00  1.19           H  
ATOM   1672 2HH1 ARG A 112     -20.260 -24.562   6.718  1.00  1.19           H  
ATOM   1673 1HH2 ARG A 112     -19.811 -23.473  10.052  1.00  1.19           H  
ATOM   1674 2HH2 ARG A 112     -20.086 -24.887   9.003  1.00  1.19           H  
ATOM   1675  N   THR A 113     -17.373 -16.859   3.987  1.00  1.03           N  
ATOM   1676  CA  THR A 113     -17.607 -15.820   2.985  1.00  1.03           C  
ATOM   1677  C   THR A 113     -16.615 -14.663   3.108  1.00  1.03           C  
ATOM   1678  O   THR A 113     -16.272 -14.207   4.204  1.00  1.03           O  
ATOM   1679  CB  THR A 113     -19.058 -15.297   3.031  1.00  1.03           C  
ATOM   1680  OG1 THR A 113     -19.958 -16.398   2.841  1.00  1.03           O  
ATOM   1681  CG2 THR A 113     -19.305 -14.274   1.915  1.00  1.03           C  
ATOM   1682  H   THR A 113     -17.188 -16.608   4.963  1.00  1.03           H  
ATOM   1683  HA  THR A 113     -17.461 -16.259   1.998  1.00  1.03           H  
ATOM   1684  HB  THR A 113     -19.255 -14.841   3.993  1.00  1.03           H  
ATOM   1685  HG1 THR A 113     -19.787 -16.794   1.983  1.00  1.03           H  
ATOM   1686 1HG2 THR A 113     -20.333 -13.945   1.964  1.00  1.03           H  
ATOM   1687 2HG2 THR A 113     -18.655 -13.415   2.024  1.00  1.03           H  
ATOM   1688 3HG2 THR A 113     -19.119 -14.743   0.956  1.00  1.03           H  
ATOM   1689  N   GLU A 114     -16.142 -14.205   1.966  1.00  0.90           N  
ATOM   1690  CA  GLU A 114     -15.255 -13.052   1.882  1.00  0.90           C  
ATOM   1691  C   GLU A 114     -16.013 -11.904   1.215  1.00  0.90           C  
ATOM   1692  O   GLU A 114     -16.479 -12.043   0.078  1.00  0.90           O  
ATOM   1693  CB  GLU A 114     -14.019 -13.466   1.102  1.00  0.90           C  
ATOM   1694  CG  GLU A 114     -12.959 -12.459   0.878  1.00  0.90           C  
ATOM   1695  CD  GLU A 114     -11.803 -13.033   0.032  1.00  0.90           C  
ATOM   1696  OE1 GLU A 114     -11.566 -12.508  -1.038  1.00  0.90           O  
ATOM   1697  OE2 GLU A 114     -11.184 -14.001   0.450  1.00  0.90           O  
ATOM   1698  H   GLU A 114     -16.452 -14.659   1.105  1.00  0.90           H  
ATOM   1699  HA  GLU A 114     -14.966 -12.737   2.886  1.00  0.90           H  
ATOM   1700 1HB  GLU A 114     -13.536 -14.271   1.653  1.00  0.90           H  
ATOM   1701 2HB  GLU A 114     -14.319 -13.883   0.173  1.00  0.90           H  
ATOM   1702 1HG  GLU A 114     -13.397 -11.604   0.377  1.00  0.90           H  
ATOM   1703 2HG  GLU A 114     -12.580 -12.135   1.848  1.00  0.90           H  
ATOM   1704  N   PHE A 115     -16.157 -10.785   1.925  1.00  0.81           N  
ATOM   1705  CA  PHE A 115     -16.951  -9.670   1.430  1.00  0.81           C  
ATOM   1706  C   PHE A 115     -16.141  -8.458   1.009  1.00  0.81           C  
ATOM   1707  O   PHE A 115     -15.398  -7.888   1.806  1.00  0.81           O  
ATOM   1708  CB  PHE A 115     -17.893  -9.174   2.507  1.00  0.81           C  
ATOM   1709  CG  PHE A 115     -18.943 -10.086   2.942  1.00  0.81           C  
ATOM   1710  CD1 PHE A 115     -18.704 -11.038   3.907  1.00  0.81           C  
ATOM   1711  CD2 PHE A 115     -20.202  -9.978   2.417  1.00  0.81           C  
ATOM   1712  CE1 PHE A 115     -19.727 -11.861   4.313  1.00  0.81           C  
ATOM   1713  CE2 PHE A 115     -21.206 -10.809   2.836  1.00  0.81           C  
ATOM   1714  CZ  PHE A 115     -20.964 -11.745   3.782  1.00  0.81           C  
ATOM   1715  H   PHE A 115     -15.743 -10.706   2.852  1.00  0.81           H  
ATOM   1716  HA  PHE A 115     -17.530 -10.015   0.580  1.00  0.81           H  
ATOM   1717 1HB  PHE A 115     -17.320  -8.872   3.382  1.00  0.81           H  
ATOM   1718 2HB  PHE A 115     -18.375  -8.305   2.106  1.00  0.81           H  
ATOM   1719  HD1 PHE A 115     -17.702 -11.132   4.346  1.00  0.81           H  
ATOM   1720  HD2 PHE A 115     -20.395  -9.218   1.657  1.00  0.81           H  
ATOM   1721  HE1 PHE A 115     -19.567 -12.607   5.050  1.00  0.81           H  
ATOM   1722  HE2 PHE A 115     -22.190 -10.726   2.420  1.00  0.81           H  
ATOM   1723  HZ  PHE A 115     -21.759 -12.409   4.118  1.00  0.81           H  
ATOM   1724  N   HIS A 116     -16.324  -8.035  -0.229  1.00  0.75           N  
ATOM   1725  CA  HIS A 116     -15.636  -6.862  -0.754  1.00  0.75           C  
ATOM   1726  C   HIS A 116     -16.613  -5.703  -0.848  1.00  0.75           C  
ATOM   1727  O   HIS A 116     -17.588  -5.770  -1.605  1.00  0.75           O  
ATOM   1728  CB  HIS A 116     -15.048  -7.184  -2.117  1.00  0.75           C  
ATOM   1729  CG  HIS A 116     -13.985  -8.245  -2.069  1.00  0.75           C  
ATOM   1730  ND1 HIS A 116     -12.649  -7.957  -2.223  1.00  0.75           N  
ATOM   1731  CD2 HIS A 116     -14.056  -9.583  -1.837  1.00  0.75           C  
ATOM   1732  CE1 HIS A 116     -11.943  -9.076  -2.122  1.00  0.75           C  
ATOM   1733  NE2 HIS A 116     -12.763 -10.065  -1.876  1.00  0.75           N  
ATOM   1734  H   HIS A 116     -16.952  -8.565  -0.834  1.00  0.75           H  
ATOM   1735  HA  HIS A 116     -14.828  -6.563  -0.088  1.00  0.75           H  
ATOM   1736 1HB  HIS A 116     -15.843  -7.529  -2.783  1.00  0.75           H  
ATOM   1737 2HB  HIS A 116     -14.620  -6.281  -2.556  1.00  0.75           H  
ATOM   1738  HD2 HIS A 116     -14.961 -10.167  -1.647  1.00  0.75           H  
ATOM   1739  HE1 HIS A 116     -10.860  -9.158  -2.201  1.00  0.75           H  
ATOM   1740  HE2 HIS A 116     -12.463 -11.043  -1.722  1.00  0.75           H  
ATOM   1741  N   PHE A 117     -16.374  -4.657  -0.070  1.00  0.70           N  
ATOM   1742  CA  PHE A 117     -17.333  -3.566  -0.068  1.00  0.70           C  
ATOM   1743  C   PHE A 117     -16.793  -2.318  -0.708  1.00  0.70           C  
ATOM   1744  O   PHE A 117     -15.614  -1.989  -0.576  1.00  0.70           O  
ATOM   1745  CB  PHE A 117     -17.788  -3.215   1.345  1.00  0.70           C  
ATOM   1746  CG  PHE A 117     -18.556  -4.283   2.026  1.00  0.70           C  
ATOM   1747  CD1 PHE A 117     -17.932  -5.112   2.952  1.00  0.70           C  
ATOM   1748  CD2 PHE A 117     -19.904  -4.474   1.747  1.00  0.70           C  
ATOM   1749  CE1 PHE A 117     -18.639  -6.093   3.592  1.00  0.70           C  
ATOM   1750  CE2 PHE A 117     -20.606  -5.472   2.378  1.00  0.70           C  
ATOM   1751  CZ  PHE A 117     -19.965  -6.283   3.303  1.00  0.70           C  
ATOM   1752  H   PHE A 117     -15.528  -4.622   0.511  1.00  0.70           H  
ATOM   1753  HA  PHE A 117     -18.210  -3.872  -0.634  1.00  0.70           H  
ATOM   1754 1HB  PHE A 117     -16.918  -2.984   1.956  1.00  0.70           H  
ATOM   1755 2HB  PHE A 117     -18.410  -2.321   1.308  1.00  0.70           H  
ATOM   1756  HD1 PHE A 117     -16.873  -4.968   3.177  1.00  0.70           H  
ATOM   1757  HD2 PHE A 117     -20.398  -3.826   1.019  1.00  0.70           H  
ATOM   1758  HE1 PHE A 117     -18.150  -6.731   4.323  1.00  0.70           H  
ATOM   1759  HE2 PHE A 117     -21.663  -5.623   2.153  1.00  0.70           H  
ATOM   1760  HZ  PHE A 117     -20.512  -7.076   3.809  1.00  0.70           H  
ATOM   1761  N   TYR A 118     -17.690  -1.609  -1.358  1.00  0.68           N  
ATOM   1762  CA  TYR A 118     -17.400  -0.337  -1.976  1.00  0.68           C  
ATOM   1763  C   TYR A 118     -18.313   0.739  -1.431  1.00  0.68           C  
ATOM   1764  O   TYR A 118     -19.350   0.436  -0.843  1.00  0.68           O  
ATOM   1765  CB  TYR A 118     -17.561  -0.452  -3.486  1.00  0.68           C  
ATOM   1766  CG  TYR A 118     -16.594  -1.402  -4.123  1.00  0.68           C  
ATOM   1767  CD1 TYR A 118     -16.843  -2.774  -4.127  1.00  0.68           C  
ATOM   1768  CD2 TYR A 118     -15.458  -0.903  -4.710  1.00  0.68           C  
ATOM   1769  CE1 TYR A 118     -15.933  -3.629  -4.704  1.00  0.68           C  
ATOM   1770  CE2 TYR A 118     -14.558  -1.747  -5.293  1.00  0.68           C  
ATOM   1771  CZ  TYR A 118     -14.778  -3.102  -5.289  1.00  0.68           C  
ATOM   1772  OH  TYR A 118     -13.852  -3.930  -5.870  1.00  0.68           O  
ATOM   1773  H   TYR A 118     -18.624  -2.007  -1.471  1.00  0.68           H  
ATOM   1774  HA  TYR A 118     -16.376  -0.055  -1.742  1.00  0.68           H  
ATOM   1775 1HB  TYR A 118     -18.579  -0.774  -3.727  1.00  0.68           H  
ATOM   1776 2HB  TYR A 118     -17.412   0.518  -3.916  1.00  0.68           H  
ATOM   1777  HD1 TYR A 118     -17.751  -3.171  -3.662  1.00  0.68           H  
ATOM   1778  HD2 TYR A 118     -15.274   0.173  -4.706  1.00  0.68           H  
ATOM   1779  HE1 TYR A 118     -16.118  -4.701  -4.700  1.00  0.68           H  
ATOM   1780  HE2 TYR A 118     -13.658  -1.343  -5.755  1.00  0.68           H  
ATOM   1781  HH  TYR A 118     -13.185  -3.398  -6.313  1.00  0.68           H  
ATOM   1782  N   GLU A 119     -17.911   1.984  -1.600  1.00  0.66           N  
ATOM   1783  CA  GLU A 119     -18.746   3.127  -1.280  1.00  0.66           C  
ATOM   1784  C   GLU A 119     -19.200   3.749  -2.582  1.00  0.66           C  
ATOM   1785  O   GLU A 119     -18.393   3.908  -3.511  1.00  0.66           O  
ATOM   1786  CB  GLU A 119     -18.020   4.150  -0.411  1.00  0.66           C  
ATOM   1787  CG  GLU A 119     -18.855   5.363  -0.028  1.00  0.66           C  
ATOM   1788  CD  GLU A 119     -18.141   6.246   0.919  1.00  0.66           C  
ATOM   1789  OE1 GLU A 119     -17.498   5.704   1.803  1.00  0.66           O  
ATOM   1790  OE2 GLU A 119     -18.225   7.461   0.801  1.00  0.66           O  
ATOM   1791  H   GLU A 119     -17.002   2.136  -2.022  1.00  0.66           H  
ATOM   1792  HA  GLU A 119     -19.631   2.786  -0.741  1.00  0.66           H  
ATOM   1793 1HB  GLU A 119     -17.704   3.677   0.503  1.00  0.66           H  
ATOM   1794 2HB  GLU A 119     -17.133   4.497  -0.931  1.00  0.66           H  
ATOM   1795 1HG  GLU A 119     -19.109   5.930  -0.921  1.00  0.66           H  
ATOM   1796 2HG  GLU A 119     -19.788   5.019   0.428  1.00  0.66           H  
ATOM   1797  N   LEU A 120     -20.486   4.083  -2.633  1.00  0.66           N  
ATOM   1798  CA  LEU A 120     -21.130   4.683  -3.801  1.00  0.66           C  
ATOM   1799  C   LEU A 120     -21.916   5.928  -3.475  1.00  0.66           C  
ATOM   1800  O   LEU A 120     -22.625   5.989  -2.474  1.00  0.66           O  
ATOM   1801  CB  LEU A 120     -22.081   3.660  -4.467  1.00  0.66           C  
ATOM   1802  CG  LEU A 120     -22.946   4.101  -5.671  1.00  0.66           C  
ATOM   1803  CD1 LEU A 120     -23.083   2.970  -6.673  1.00  0.66           C  
ATOM   1804  CD2 LEU A 120     -24.343   4.433  -5.144  1.00  0.66           C  
ATOM   1805  H   LEU A 120     -21.050   3.903  -1.798  1.00  0.66           H  
ATOM   1806  HA  LEU A 120     -20.350   4.947  -4.499  1.00  0.66           H  
ATOM   1807 1HB  LEU A 120     -21.522   2.825  -4.773  1.00  0.66           H  
ATOM   1808 2HB  LEU A 120     -22.785   3.338  -3.714  1.00  0.66           H  
ATOM   1809  HG  LEU A 120     -22.504   4.961  -6.159  1.00  0.66           H  
ATOM   1810 1HD1 LEU A 120     -23.718   3.290  -7.496  1.00  0.66           H  
ATOM   1811 2HD1 LEU A 120     -22.110   2.708  -7.061  1.00  0.66           H  
ATOM   1812 3HD1 LEU A 120     -23.530   2.103  -6.186  1.00  0.66           H  
ATOM   1813 1HD2 LEU A 120     -24.984   4.737  -5.962  1.00  0.66           H  
ATOM   1814 2HD2 LEU A 120     -24.768   3.554  -4.667  1.00  0.66           H  
ATOM   1815 3HD2 LEU A 120     -24.267   5.230  -4.419  1.00  0.66           H  
ATOM   1816  N   GLU A 121     -21.800   6.925  -4.332  1.00  0.66           N  
ATOM   1817  CA  GLU A 121     -22.606   8.126  -4.188  1.00  0.66           C  
ATOM   1818  C   GLU A 121     -23.810   7.995  -5.103  1.00  0.66           C  
ATOM   1819  O   GLU A 121     -23.668   7.871  -6.326  1.00  0.66           O  
ATOM   1820  CB  GLU A 121     -21.781   9.370  -4.475  1.00  0.66           C  
ATOM   1821  CG  GLU A 121     -20.690   9.608  -3.449  1.00  0.66           C  
ATOM   1822  CD  GLU A 121     -19.833  10.829  -3.711  1.00  0.66           C  
ATOM   1823  OE1 GLU A 121     -20.080  11.531  -4.657  1.00  0.66           O  
ATOM   1824  OE2 GLU A 121     -18.912  11.046  -2.936  1.00  0.66           O  
ATOM   1825  H   GLU A 121     -21.170   6.812  -5.127  1.00  0.66           H  
ATOM   1826  HA  GLU A 121     -22.974   8.192  -3.162  1.00  0.66           H  
ATOM   1827 1HB  GLU A 121     -21.312   9.279  -5.458  1.00  0.66           H  
ATOM   1828 2HB  GLU A 121     -22.434  10.244  -4.493  1.00  0.66           H  
ATOM   1829 1HG  GLU A 121     -21.166   9.717  -2.475  1.00  0.66           H  
ATOM   1830 2HG  GLU A 121     -20.062   8.723  -3.410  1.00  0.66           H  
ATOM   1831  N   ILE A 122     -25.001   7.984  -4.509  1.00  0.67           N  
ATOM   1832  CA  ILE A 122     -26.213   7.727  -5.273  1.00  0.67           C  
ATOM   1833  C   ILE A 122     -26.597   8.953  -6.085  1.00  0.67           C  
ATOM   1834  O   ILE A 122     -26.744  10.048  -5.540  1.00  0.67           O  
ATOM   1835  CB  ILE A 122     -27.399   7.371  -4.337  1.00  0.67           C  
ATOM   1836  CG1 ILE A 122     -27.113   6.109  -3.508  1.00  0.67           C  
ATOM   1837  CG2 ILE A 122     -28.666   7.106  -5.205  1.00  0.67           C  
ATOM   1838  CD1 ILE A 122     -28.135   5.898  -2.380  1.00  0.67           C  
ATOM   1839  H   ILE A 122     -25.059   8.113  -3.497  1.00  0.67           H  
ATOM   1840  HA  ILE A 122     -26.038   6.901  -5.959  1.00  0.67           H  
ATOM   1841  HB  ILE A 122     -27.581   8.194  -3.644  1.00  0.67           H  
ATOM   1842 1HG1 ILE A 122     -27.127   5.245  -4.158  1.00  0.67           H  
ATOM   1843 2HG1 ILE A 122     -26.120   6.190  -3.061  1.00  0.67           H  
ATOM   1844 1HG2 ILE A 122     -29.507   6.856  -4.560  1.00  0.67           H  
ATOM   1845 2HG2 ILE A 122     -28.909   7.993  -5.780  1.00  0.67           H  
ATOM   1846 3HG2 ILE A 122     -28.477   6.273  -5.890  1.00  0.67           H  
ATOM   1847 1HD1 ILE A 122     -27.899   5.008  -1.819  1.00  0.67           H  
ATOM   1848 2HD1 ILE A 122     -28.108   6.758  -1.707  1.00  0.67           H  
ATOM   1849 3HD1 ILE A 122     -29.133   5.799  -2.802  1.00  0.67           H  
ATOM   1850  N   GLU A 123     -26.759   8.756  -7.391  1.00  0.69           N  
ATOM   1851  CA  GLU A 123     -27.146   9.816  -8.310  1.00  0.69           C  
ATOM   1852  C   GLU A 123     -28.638   9.718  -8.628  1.00  0.69           C  
ATOM   1853  O   GLU A 123     -29.305  10.727  -8.868  1.00  0.69           O  
ATOM   1854  CB  GLU A 123     -26.308   9.735  -9.593  1.00  0.69           C  
ATOM   1855  CG  GLU A 123     -24.799   9.977  -9.381  1.00  0.69           C  
ATOM   1856  CD  GLU A 123     -23.978   9.850 -10.653  1.00  0.69           C  
ATOM   1857  OE1 GLU A 123     -24.529   9.496 -11.667  1.00  0.69           O  
ATOM   1858  OE2 GLU A 123     -22.797  10.108 -10.601  1.00  0.69           O  
ATOM   1859  H   GLU A 123     -26.617   7.826  -7.765  1.00  0.69           H  
ATOM   1860  HA  GLU A 123     -26.960  10.778  -7.833  1.00  0.69           H  
ATOM   1861 1HB  GLU A 123     -26.431   8.746 -10.041  1.00  0.69           H  
ATOM   1862 2HB  GLU A 123     -26.672  10.467 -10.312  1.00  0.69           H  
ATOM   1863 1HG  GLU A 123     -24.669  10.984  -8.988  1.00  0.69           H  
ATOM   1864 2HG  GLU A 123     -24.423   9.286  -8.631  1.00  0.69           H  
ATOM   1865  N   ASN A 124     -29.162   8.491  -8.607  1.00  0.70           N  
ATOM   1866  CA  ASN A 124     -30.570   8.248  -8.913  1.00  0.70           C  
ATOM   1867  C   ASN A 124     -31.112   6.975  -8.260  1.00  0.70           C  
ATOM   1868  O   ASN A 124     -30.563   5.883  -8.423  1.00  0.70           O  
ATOM   1869  CB  ASN A 124     -30.797   8.219 -10.416  1.00  0.70           C  
ATOM   1870  CG  ASN A 124     -32.248   8.093 -10.809  1.00  0.70           C  
ATOM   1871  OD1 ASN A 124     -32.859   7.025 -10.698  1.00  0.70           O  
ATOM   1872  ND2 ASN A 124     -32.811   9.178 -11.273  1.00  0.70           N  
ATOM   1873  H   ASN A 124     -28.542   7.706  -8.423  1.00  0.70           H  
ATOM   1874  HA  ASN A 124     -31.150   9.077  -8.506  1.00  0.70           H  
ATOM   1875 1HB  ASN A 124     -30.399   9.134 -10.857  1.00  0.70           H  
ATOM   1876 2HB  ASN A 124     -30.254   7.398 -10.850  1.00  0.70           H  
ATOM   1877 1HD2 ASN A 124     -33.772   9.163 -11.550  1.00  0.70           H  
ATOM   1878 2HD2 ASN A 124     -32.281  10.023 -11.346  1.00  0.70           H  
ATOM   1879  N   LEU A 125     -32.180   7.139  -7.478  1.00  0.72           N  
ATOM   1880  CA  LEU A 125     -32.852   6.015  -6.828  1.00  0.72           C  
ATOM   1881  C   LEU A 125     -34.141   5.712  -7.594  1.00  0.72           C  
ATOM   1882  O   LEU A 125     -34.972   6.600  -7.790  1.00  0.72           O  
ATOM   1883  CB  LEU A 125     -33.160   6.330  -5.346  1.00  0.72           C  
ATOM   1884  CG  LEU A 125     -33.928   5.224  -4.533  1.00  0.72           C  
ATOM   1885  CD1 LEU A 125     -33.063   4.008  -4.404  1.00  0.72           C  
ATOM   1886  CD2 LEU A 125     -34.279   5.752  -3.135  1.00  0.72           C  
ATOM   1887  H   LEU A 125     -32.562   8.066  -7.364  1.00  0.72           H  
ATOM   1888  HA  LEU A 125     -32.210   5.138  -6.870  1.00  0.72           H  
ATOM   1889 1HB  LEU A 125     -32.218   6.515  -4.834  1.00  0.72           H  
ATOM   1890 2HB  LEU A 125     -33.758   7.239  -5.305  1.00  0.72           H  
ATOM   1891  HG  LEU A 125     -34.841   4.942  -5.068  1.00  0.72           H  
ATOM   1892 1HD1 LEU A 125     -33.578   3.239  -3.848  1.00  0.72           H  
ATOM   1893 2HD1 LEU A 125     -32.809   3.626  -5.394  1.00  0.72           H  
ATOM   1894 3HD1 LEU A 125     -32.171   4.289  -3.877  1.00  0.72           H  
ATOM   1895 1HD2 LEU A 125     -34.807   4.977  -2.579  1.00  0.72           H  
ATOM   1896 2HD2 LEU A 125     -33.363   6.020  -2.603  1.00  0.72           H  
ATOM   1897 3HD2 LEU A 125     -34.916   6.631  -3.230  1.00  0.72           H  
ATOM   1898  N   LEU A 126     -34.302   4.466  -8.019  1.00  0.75           N  
ATOM   1899  CA  LEU A 126     -35.473   4.030  -8.772  1.00  0.75           C  
ATOM   1900  C   LEU A 126     -36.721   3.930  -7.906  1.00  0.75           C  
ATOM   1901  O   LEU A 126     -36.637   3.823  -6.683  1.00  0.75           O  
ATOM   1902  CB  LEU A 126     -35.214   2.659  -9.407  1.00  0.75           C  
ATOM   1903  CG  LEU A 126     -34.554   2.623 -10.777  1.00  0.75           C  
ATOM   1904  CD1 LEU A 126     -33.168   3.261 -10.742  1.00  0.75           C  
ATOM   1905  CD2 LEU A 126     -34.455   1.168 -11.205  1.00  0.75           C  
ATOM   1906  H   LEU A 126     -33.553   3.796  -7.839  1.00  0.75           H  
ATOM   1907  HA  LEU A 126     -35.659   4.757  -9.562  1.00  0.75           H  
ATOM   1908 1HB  LEU A 126     -34.567   2.110  -8.747  1.00  0.75           H  
ATOM   1909 2HB  LEU A 126     -36.161   2.120  -9.475  1.00  0.75           H  
ATOM   1910  HG  LEU A 126     -35.166   3.179 -11.483  1.00  0.75           H  
ATOM   1911 1HD1 LEU A 126     -32.734   3.220 -11.734  1.00  0.75           H  
ATOM   1912 2HD1 LEU A 126     -33.240   4.302 -10.424  1.00  0.75           H  
ATOM   1913 3HD1 LEU A 126     -32.538   2.722 -10.065  1.00  0.75           H  
ATOM   1914 1HD2 LEU A 126     -34.007   1.120 -12.189  1.00  0.75           H  
ATOM   1915 2HD2 LEU A 126     -33.837   0.616 -10.493  1.00  0.75           H  
ATOM   1916 3HD2 LEU A 126     -35.455   0.726 -11.235  1.00  0.75           H  
ATOM   1917  N   ASP A 127     -37.887   3.964  -8.551  1.00  0.78           N  
ATOM   1918  CA  ASP A 127     -39.154   3.807  -7.840  1.00  0.78           C  
ATOM   1919  C   ASP A 127     -39.544   2.331  -7.657  1.00  0.78           C  
ATOM   1920  O   ASP A 127     -40.163   1.964  -6.649  1.00  0.78           O  
ATOM   1921  CB  ASP A 127     -40.275   4.509  -8.612  1.00  0.78           C  
ATOM   1922  CG  ASP A 127     -40.111   6.024  -8.703  1.00  0.78           C  
ATOM   1923  OD1 ASP A 127     -40.175   6.677  -7.688  1.00  0.78           O  
ATOM   1924  OD2 ASP A 127     -39.913   6.509  -9.792  1.00  0.78           O  
ATOM   1925  H   ASP A 127     -37.890   4.095  -9.552  1.00  0.78           H  
ATOM   1926  HA  ASP A 127     -39.055   4.265  -6.857  1.00  0.78           H  
ATOM   1927 1HB  ASP A 127     -40.330   4.102  -9.622  1.00  0.78           H  
ATOM   1928 2HB  ASP A 127     -41.228   4.295  -8.128  1.00  0.78           H  
ATOM   1929  N   LYS A 128     -39.170   1.498  -8.635  1.00  0.81           N  
ATOM   1930  CA  LYS A 128     -39.505   0.072  -8.651  1.00  0.81           C  
ATOM   1931  C   LYS A 128     -38.284  -0.747  -9.051  1.00  0.81           C  
ATOM   1932  O   LYS A 128     -37.635  -0.469 -10.059  1.00  0.81           O  
ATOM   1933  CB  LYS A 128     -40.648  -0.203  -9.623  1.00  0.81           C  
ATOM   1934  CG  LYS A 128     -41.114  -1.641  -9.628  1.00  0.81           C  
ATOM   1935  CD  LYS A 128     -42.268  -1.874 -10.585  1.00  0.81           C  
ATOM   1936  CE  LYS A 128     -42.705  -3.338 -10.562  1.00  0.81           C  
ATOM   1937  NZ  LYS A 128     -43.828  -3.595 -11.506  1.00  0.81           N  
ATOM   1938  H   LYS A 128     -38.645   1.876  -9.407  1.00  0.81           H  
ATOM   1939  HA  LYS A 128     -39.804  -0.236  -7.649  1.00  0.81           H  
ATOM   1940 1HB  LYS A 128     -41.501   0.426  -9.367  1.00  0.81           H  
ATOM   1941 2HB  LYS A 128     -40.339   0.055 -10.634  1.00  0.81           H  
ATOM   1942 1HG  LYS A 128     -40.287  -2.312  -9.876  1.00  0.81           H  
ATOM   1943 2HG  LYS A 128     -41.464  -1.875  -8.635  1.00  0.81           H  
ATOM   1944 1HD  LYS A 128     -43.111  -1.245 -10.300  1.00  0.81           H  
ATOM   1945 2HD  LYS A 128     -41.961  -1.608 -11.596  1.00  0.81           H  
ATOM   1946 1HE  LYS A 128     -41.859  -3.968 -10.835  1.00  0.81           H  
ATOM   1947 2HE  LYS A 128     -43.025  -3.600  -9.552  1.00  0.81           H  
ATOM   1948 1HZ  LYS A 128     -44.090  -4.572 -11.465  1.00  0.81           H  
ATOM   1949 2HZ  LYS A 128     -44.620  -3.025 -11.251  1.00  0.81           H  
ATOM   1950 3HZ  LYS A 128     -43.537  -3.367 -12.444  1.00  0.81           H  
ATOM   1951  N   PHE A 129     -37.931  -1.725  -8.218  1.00  0.84           N  
ATOM   1952  CA  PHE A 129     -36.720  -2.528  -8.413  1.00  0.84           C  
ATOM   1953  C   PHE A 129     -37.115  -3.923  -8.862  1.00  0.84           C  
ATOM   1954  O   PHE A 129     -38.177  -4.400  -8.465  1.00  0.84           O  
ATOM   1955  CB  PHE A 129     -36.000  -2.744  -7.085  1.00  0.84           C  
ATOM   1956  CG  PHE A 129     -35.684  -1.570  -6.385  1.00  0.84           C  
ATOM   1957  CD1 PHE A 129     -35.826  -0.340  -6.946  1.00  0.84           C  
ATOM   1958  CD2 PHE A 129     -35.290  -1.672  -5.106  1.00  0.84           C  
ATOM   1959  CE1 PHE A 129     -35.591   0.753  -6.246  1.00  0.84           C  
ATOM   1960  CE2 PHE A 129     -35.028  -0.568  -4.406  1.00  0.84           C  
ATOM   1961  CZ  PHE A 129     -35.188   0.663  -5.007  1.00  0.84           C  
ATOM   1962  H   PHE A 129     -38.517  -1.896  -7.417  1.00  0.84           H  
ATOM   1963  HA  PHE A 129     -36.079  -2.029  -9.133  1.00  0.84           H  
ATOM   1964 1HB  PHE A 129     -36.604  -3.364  -6.439  1.00  0.84           H  
ATOM   1965 2HB  PHE A 129     -35.068  -3.283  -7.254  1.00  0.84           H  
ATOM   1966  HD1 PHE A 129     -36.115  -0.240  -7.959  1.00  0.84           H  
ATOM   1967  HD2 PHE A 129     -35.181  -2.660  -4.649  1.00  0.84           H  
ATOM   1968  HE1 PHE A 129     -35.695   1.707  -6.694  1.00  0.84           H  
ATOM   1969  HE2 PHE A 129     -34.688  -0.646  -3.376  1.00  0.84           H  
ATOM   1970  HZ  PHE A 129     -34.970   1.569  -4.473  1.00  0.84           H  
ATOM   1971  N   PRO A 130     -36.272  -4.657  -9.595  1.00  0.86           N  
ATOM   1972  CA  PRO A 130     -36.470  -6.063  -9.913  1.00  0.86           C  
ATOM   1973  C   PRO A 130     -36.795  -6.913  -8.672  1.00  0.86           C  
ATOM   1974  O   PRO A 130     -37.573  -7.865  -8.748  1.00  0.86           O  
ATOM   1975  CB  PRO A 130     -35.105  -6.439 -10.491  1.00  0.86           C  
ATOM   1976  CG  PRO A 130     -34.595  -5.163 -11.117  1.00  0.86           C  
ATOM   1977  CD  PRO A 130     -35.048  -4.060 -10.185  1.00  0.86           C  
ATOM   1978  HA  PRO A 130     -37.264  -6.157 -10.669  1.00  0.86           H  
ATOM   1979 1HB  PRO A 130     -34.443  -6.805  -9.682  1.00  0.86           H  
ATOM   1980 2HB  PRO A 130     -35.211  -7.262 -11.209  1.00  0.86           H  
ATOM   1981 1HG  PRO A 130     -33.504  -5.217 -11.193  1.00  0.86           H  
ATOM   1982 2HG  PRO A 130     -34.984  -5.050 -12.138  1.00  0.86           H  
ATOM   1983 1HD  PRO A 130     -34.280  -3.862  -9.418  1.00  0.86           H  
ATOM   1984 2HD  PRO A 130     -35.279  -3.172 -10.791  1.00  0.86           H  
ATOM   1985  N   GLU A 131     -36.226  -6.526  -7.526  1.00  0.87           N  
ATOM   1986  CA  GLU A 131     -36.402  -7.220  -6.255  1.00  0.87           C  
ATOM   1987  C   GLU A 131     -37.431  -6.576  -5.307  1.00  0.87           C  
ATOM   1988  O   GLU A 131     -37.534  -6.984  -4.146  1.00  0.87           O  
ATOM   1989  CB  GLU A 131     -35.055  -7.301  -5.539  1.00  0.87           C  
ATOM   1990  CG  GLU A 131     -33.961  -8.103  -6.272  1.00  0.87           C  
ATOM   1991  CD  GLU A 131     -34.245  -9.581  -6.378  1.00  0.87           C  
ATOM   1992  OE1 GLU A 131     -34.671 -10.150  -5.403  1.00  0.87           O  
ATOM   1993  OE2 GLU A 131     -34.020 -10.145  -7.424  1.00  0.87           O  
ATOM   1994  H   GLU A 131     -35.596  -5.734  -7.536  1.00  0.87           H  
ATOM   1995  HA  GLU A 131     -36.739  -8.235  -6.471  1.00  0.87           H  
ATOM   1996 1HB  GLU A 131     -34.675  -6.289  -5.389  1.00  0.87           H  
ATOM   1997 2HB  GLU A 131     -35.194  -7.745  -4.551  1.00  0.87           H  
ATOM   1998 1HG  GLU A 131     -33.845  -7.693  -7.277  1.00  0.87           H  
ATOM   1999 2HG  GLU A 131     -33.017  -7.958  -5.750  1.00  0.87           H  
ATOM   2000  N   CYS A 132     -38.215  -5.600  -5.778  1.00  0.87           N  
ATOM   2001  CA  CYS A 132     -39.169  -4.899  -4.896  1.00  0.87           C  
ATOM   2002  C   CYS A 132     -40.328  -5.755  -4.402  1.00  0.87           C  
ATOM   2003  O   CYS A 132     -41.055  -5.362  -3.491  1.00  0.87           O  
ATOM   2004  CB  CYS A 132     -39.770  -3.689  -5.591  1.00  0.87           C  
ATOM   2005  SG  CYS A 132     -40.810  -4.114  -6.981  1.00  0.87           S  
ATOM   2006  H   CYS A 132     -38.139  -5.308  -6.752  1.00  0.87           H  
ATOM   2007  HA  CYS A 132     -38.615  -4.546  -4.024  1.00  0.87           H  
ATOM   2008 1HB  CYS A 132     -40.374  -3.130  -4.876  1.00  0.87           H  
ATOM   2009 2HB  CYS A 132     -38.983  -3.038  -5.932  1.00  0.87           H  
ATOM   2010  HG  CYS A 132     -39.795  -4.527  -7.778  1.00  0.87           H  
ATOM   2011  N   HIS A 133     -40.496  -6.934  -4.980  1.00  0.85           N  
ATOM   2012  CA  HIS A 133     -41.554  -7.828  -4.563  1.00  0.85           C  
ATOM   2013  C   HIS A 133     -41.025  -8.812  -3.521  1.00  0.85           C  
ATOM   2014  O   HIS A 133     -41.766  -9.658  -3.018  1.00  0.85           O  
ATOM   2015  CB  HIS A 133     -42.089  -8.585  -5.775  1.00  0.85           C  
ATOM   2016  CG  HIS A 133     -42.703  -7.680  -6.798  1.00  0.85           C  
ATOM   2017  ND1 HIS A 133     -43.877  -6.993  -6.576  1.00  0.85           N  
ATOM   2018  CD2 HIS A 133     -42.294  -7.339  -8.043  1.00  0.85           C  
ATOM   2019  CE1 HIS A 133     -44.170  -6.272  -7.643  1.00  0.85           C  
ATOM   2020  NE2 HIS A 133     -43.228  -6.464  -8.551  1.00  0.85           N  
ATOM   2021  H   HIS A 133     -39.877  -7.203  -5.730  1.00  0.85           H  
ATOM   2022  HA  HIS A 133     -42.370  -7.262  -4.116  1.00  0.85           H  
ATOM   2023 1HB  HIS A 133     -41.273  -9.137  -6.246  1.00  0.85           H  
ATOM   2024 2HB  HIS A 133     -42.838  -9.307  -5.455  1.00  0.85           H  
ATOM   2025  HD1 HIS A 133     -44.428  -7.017  -5.742  1.00  0.85           H  
ATOM   2026  HD2 HIS A 133     -41.426  -7.622  -8.642  1.00  0.85           H  
ATOM   2027  HE1 HIS A 133     -45.067  -5.655  -7.663  1.00  0.85           H  
ATOM   2028  N   LYS A 134     -39.725  -8.706  -3.218  1.00  0.83           N  
ATOM   2029  CA  LYS A 134     -39.064  -9.576  -2.259  1.00  0.83           C  
ATOM   2030  C   LYS A 134     -38.414  -8.805  -1.091  1.00  0.83           C  
ATOM   2031  O   LYS A 134     -38.269  -9.360   0.012  1.00  0.83           O  
ATOM   2032  CB  LYS A 134     -38.030 -10.429  -2.994  1.00  0.83           C  
ATOM   2033  CG  LYS A 134     -38.636 -11.378  -4.032  1.00  0.83           C  
ATOM   2034  CD  LYS A 134     -37.571 -12.219  -4.711  1.00  0.83           C  
ATOM   2035  CE  LYS A 134     -38.182 -13.174  -5.728  1.00  0.83           C  
ATOM   2036  NZ  LYS A 134     -37.140 -13.973  -6.426  1.00  0.83           N  
ATOM   2037  H   LYS A 134     -39.159  -7.990  -3.664  1.00  0.83           H  
ATOM   2038  HA  LYS A 134     -39.811 -10.243  -1.832  1.00  0.83           H  
ATOM   2039 1HB  LYS A 134     -37.314  -9.774  -3.509  1.00  0.83           H  
ATOM   2040 2HB  LYS A 134     -37.469 -11.024  -2.279  1.00  0.83           H  
ATOM   2041 1HG  LYS A 134     -39.361 -12.033  -3.547  1.00  0.83           H  
ATOM   2042 2HG  LYS A 134     -39.152 -10.796  -4.793  1.00  0.83           H  
ATOM   2043 1HD  LYS A 134     -36.859 -11.560  -5.222  1.00  0.83           H  
ATOM   2044 2HD  LYS A 134     -37.029 -12.795  -3.963  1.00  0.83           H  
ATOM   2045 1HE  LYS A 134     -38.864 -13.851  -5.215  1.00  0.83           H  
ATOM   2046 2HE  LYS A 134     -38.741 -12.600  -6.466  1.00  0.83           H  
ATOM   2047 1HZ  LYS A 134     -37.578 -14.595  -7.091  1.00  0.83           H  
ATOM   2048 2HZ  LYS A 134     -36.508 -13.347  -6.914  1.00  0.83           H  
ATOM   2049 3HZ  LYS A 134     -36.621 -14.512  -5.750  1.00  0.83           H  
ATOM   2050  N   ARG A 135     -37.962  -7.560  -1.353  1.00  0.80           N  
ATOM   2051  CA  ARG A 135     -37.236  -6.744  -0.364  1.00  0.80           C  
ATOM   2052  C   ARG A 135     -37.713  -5.280  -0.297  1.00  0.80           C  
ATOM   2053  O   ARG A 135     -38.110  -4.699  -1.307  1.00  0.80           O  
ATOM   2054  CB  ARG A 135     -35.750  -6.777  -0.691  1.00  0.80           C  
ATOM   2055  CG  ARG A 135     -35.186  -8.170  -0.642  1.00  0.80           C  
ATOM   2056  CD  ARG A 135     -33.765  -8.290  -0.913  1.00  0.80           C  
ATOM   2057  NE  ARG A 135     -33.406  -9.695  -0.900  1.00  0.80           N  
ATOM   2058  CZ  ARG A 135     -32.158 -10.157  -1.078  1.00  0.80           C  
ATOM   2059  NH1 ARG A 135     -31.197  -9.299  -1.230  1.00  0.80           N  
ATOM   2060  NH2 ARG A 135     -31.900 -11.456  -1.105  1.00  0.80           N  
ATOM   2061  H   ARG A 135     -38.081  -7.184  -2.289  1.00  0.80           H  
ATOM   2062  HA  ARG A 135     -37.383  -7.191   0.618  1.00  0.80           H  
ATOM   2063 1HB  ARG A 135     -35.580  -6.372  -1.690  1.00  0.80           H  
ATOM   2064 2HB  ARG A 135     -35.197  -6.159   0.025  1.00  0.80           H  
ATOM   2065 1HG  ARG A 135     -35.369  -8.576   0.353  1.00  0.80           H  
ATOM   2066 2HG  ARG A 135     -35.680  -8.785  -1.385  1.00  0.80           H  
ATOM   2067 1HD  ARG A 135     -33.539  -7.886  -1.903  1.00  0.80           H  
ATOM   2068 2HD  ARG A 135     -33.174  -7.775  -0.168  1.00  0.80           H  
ATOM   2069  HE  ARG A 135     -34.181 -10.357  -0.773  1.00  0.80           H  
ATOM   2070 1HH1 ARG A 135     -31.406  -8.313  -1.195  1.00  0.80           H  
ATOM   2071 2HH1 ARG A 135     -30.235  -9.607  -1.399  1.00  0.80           H  
ATOM   2072 1HH2 ARG A 135     -32.644 -12.129  -1.006  1.00  0.80           H  
ATOM   2073 2HH2 ARG A 135     -30.950 -11.774  -1.249  1.00  0.80           H  
ATOM   2074  N   HIS A 136     -37.619  -4.663   0.882  1.00  0.78           N  
ATOM   2075  CA  HIS A 136     -37.971  -3.245   1.030  1.00  0.78           C  
ATOM   2076  C   HIS A 136     -36.709  -2.400   1.071  1.00  0.78           C  
ATOM   2077  O   HIS A 136     -35.616  -2.939   1.239  1.00  0.78           O  
ATOM   2078  CB  HIS A 136     -38.817  -2.997   2.280  1.00  0.78           C  
ATOM   2079  CG  HIS A 136     -40.110  -3.725   2.257  1.00  0.78           C  
ATOM   2080  ND1 HIS A 136     -41.124  -3.418   1.373  1.00  0.78           N  
ATOM   2081  CD2 HIS A 136     -40.559  -4.755   3.004  1.00  0.78           C  
ATOM   2082  CE1 HIS A 136     -42.143  -4.230   1.578  1.00  0.78           C  
ATOM   2083  NE2 HIS A 136     -41.829  -5.052   2.564  1.00  0.78           N  
ATOM   2084  H   HIS A 136     -37.295  -5.189   1.687  1.00  0.78           H  
ATOM   2085  HA  HIS A 136     -38.556  -2.919   0.170  1.00  0.78           H  
ATOM   2086 1HB  HIS A 136     -38.278  -3.293   3.158  1.00  0.78           H  
ATOM   2087 2HB  HIS A 136     -39.026  -1.932   2.372  1.00  0.78           H  
ATOM   2088  HD1 HIS A 136     -41.104  -2.707   0.669  1.00  0.78           H  
ATOM   2089  HD2 HIS A 136     -40.110  -5.328   3.820  1.00  0.78           H  
ATOM   2090  HE1 HIS A 136     -43.047  -4.147   0.974  1.00  0.78           H  
ATOM   2091  N   ARG A 137     -36.854  -1.077   0.942  1.00  0.77           N  
ATOM   2092  CA  ARG A 137     -35.696  -0.178   0.986  1.00  0.77           C  
ATOM   2093  C   ARG A 137     -35.962   1.038   1.844  1.00  0.77           C  
ATOM   2094  O   ARG A 137     -37.094   1.522   1.907  1.00  0.77           O  
ATOM   2095  CB  ARG A 137     -35.409   0.389  -0.370  1.00  0.77           C  
ATOM   2096  CG  ARG A 137     -36.531   1.368  -0.825  1.00  0.77           C  
ATOM   2097  CD  ARG A 137     -36.241   1.855  -2.108  1.00  0.77           C  
ATOM   2098  NE  ARG A 137     -37.206   2.772  -2.698  1.00  0.77           N  
ATOM   2099  CZ  ARG A 137     -38.235   2.361  -3.485  1.00  0.77           C  
ATOM   2100  NH1 ARG A 137     -38.435   1.082  -3.689  1.00  0.77           N  
ATOM   2101  NH2 ARG A 137     -39.038   3.226  -4.070  1.00  0.77           N  
ATOM   2102  H   ARG A 137     -37.775  -0.686   0.802  1.00  0.77           H  
ATOM   2103  HA  ARG A 137     -34.831  -0.712   1.359  1.00  0.77           H  
ATOM   2104 1HB  ARG A 137     -34.469   0.933  -0.347  1.00  0.77           H  
ATOM   2105 2HB  ARG A 137     -35.317  -0.414  -1.099  1.00  0.77           H  
ATOM   2106 1HG  ARG A 137     -37.489   0.849  -0.853  1.00  0.77           H  
ATOM   2107 2HG  ARG A 137     -36.587   2.213  -0.138  1.00  0.77           H  
ATOM   2108 1HD  ARG A 137     -35.249   2.304  -2.146  1.00  0.77           H  
ATOM   2109 2HD  ARG A 137     -36.275   0.988  -2.676  1.00  0.77           H  
ATOM   2110  HE  ARG A 137     -37.072   3.765  -2.568  1.00  0.77           H  
ATOM   2111 1HH1 ARG A 137     -37.849   0.400  -3.233  1.00  0.77           H  
ATOM   2112 2HH1 ARG A 137     -39.199   0.785  -4.285  1.00  0.77           H  
ATOM   2113 1HH2 ARG A 137     -38.901   4.219  -3.946  1.00  0.77           H  
ATOM   2114 2HH2 ARG A 137     -39.776   2.871  -4.703  1.00  0.77           H  
ATOM   2115  N   LYS A 138     -34.908   1.564   2.455  1.00  0.77           N  
ATOM   2116  CA  LYS A 138     -35.015   2.804   3.205  1.00  0.77           C  
ATOM   2117  C   LYS A 138     -33.675   3.473   3.484  1.00  0.77           C  
ATOM   2118  O   LYS A 138     -32.689   2.806   3.805  1.00  0.77           O  
ATOM   2119  CB  LYS A 138     -35.787   2.562   4.501  1.00  0.77           C  
ATOM   2120  CG  LYS A 138     -35.989   3.805   5.361  1.00  0.77           C  
ATOM   2121  CD  LYS A 138     -36.947   3.550   6.509  1.00  0.77           C  
ATOM   2122  CE  LYS A 138     -37.090   4.784   7.387  1.00  0.77           C  
ATOM   2123  NZ  LYS A 138     -38.080   4.575   8.489  1.00  0.77           N  
ATOM   2124  H   LYS A 138     -34.013   1.074   2.397  1.00  0.77           H  
ATOM   2125  HA  LYS A 138     -35.599   3.502   2.606  1.00  0.77           H  
ATOM   2126 1HB  LYS A 138     -36.776   2.172   4.277  1.00  0.77           H  
ATOM   2127 2HB  LYS A 138     -35.283   1.819   5.085  1.00  0.77           H  
ATOM   2128 1HG  LYS A 138     -35.029   4.108   5.786  1.00  0.77           H  
ATOM   2129 2HG  LYS A 138     -36.366   4.621   4.750  1.00  0.77           H  
ATOM   2130 1HD  LYS A 138     -37.925   3.288   6.106  1.00  0.77           H  
ATOM   2131 2HD  LYS A 138     -36.600   2.727   7.105  1.00  0.77           H  
ATOM   2132 1HE  LYS A 138     -36.116   5.020   7.821  1.00  0.77           H  
ATOM   2133 2HE  LYS A 138     -37.415   5.624   6.773  1.00  0.77           H  
ATOM   2134 1HZ  LYS A 138     -38.144   5.413   9.048  1.00  0.77           H  
ATOM   2135 2HZ  LYS A 138     -38.984   4.366   8.091  1.00  0.77           H  
ATOM   2136 3HZ  LYS A 138     -37.788   3.804   9.074  1.00  0.77           H  
ATOM   2137  N   LEU A 139     -33.654   4.802   3.400  1.00  0.80           N  
ATOM   2138  CA  LEU A 139     -32.462   5.541   3.783  1.00  0.80           C  
ATOM   2139  C   LEU A 139     -32.428   5.747   5.287  1.00  0.80           C  
ATOM   2140  O   LEU A 139     -33.382   6.259   5.880  1.00  0.80           O  
ATOM   2141  CB  LEU A 139     -32.417   6.903   3.079  1.00  0.80           C  
ATOM   2142  CG  LEU A 139     -32.176   6.908   1.591  1.00  0.80           C  
ATOM   2143  CD1 LEU A 139     -32.376   8.301   1.052  1.00  0.80           C  
ATOM   2144  CD2 LEU A 139     -30.741   6.483   1.360  1.00  0.80           C  
ATOM   2145  H   LEU A 139     -34.480   5.301   3.102  1.00  0.80           H  
ATOM   2146  HA  LEU A 139     -31.584   4.968   3.496  1.00  0.80           H  
ATOM   2147 1HB  LEU A 139     -33.351   7.425   3.268  1.00  0.80           H  
ATOM   2148 2HB  LEU A 139     -31.618   7.478   3.526  1.00  0.80           H  
ATOM   2149  HG  LEU A 139     -32.862   6.229   1.093  1.00  0.80           H  
ATOM   2150 1HD1 LEU A 139     -32.180   8.311  -0.020  1.00  0.80           H  
ATOM   2151 2HD1 LEU A 139     -33.402   8.619   1.236  1.00  0.80           H  
ATOM   2152 3HD1 LEU A 139     -31.691   8.984   1.555  1.00  0.80           H  
ATOM   2153 1HD2 LEU A 139     -30.514   6.480   0.294  1.00  0.80           H  
ATOM   2154 2HD2 LEU A 139     -30.073   7.171   1.871  1.00  0.80           H  
ATOM   2155 3HD2 LEU A 139     -30.608   5.515   1.759  1.00  0.80           H  
ATOM   2156  N   TYR A 140     -31.313   5.356   5.883  1.00  0.83           N  
ATOM   2157  CA  TYR A 140     -31.079   5.474   7.313  1.00  0.83           C  
ATOM   2158  C   TYR A 140     -29.834   6.269   7.597  1.00  0.83           C  
ATOM   2159  O   TYR A 140     -28.914   6.288   6.787  1.00  0.83           O  
ATOM   2160  CB  TYR A 140     -30.924   4.109   7.957  1.00  0.83           C  
ATOM   2161  CG  TYR A 140     -32.127   3.247   8.034  1.00  0.83           C  
ATOM   2162  CD1 TYR A 140     -32.411   2.325   7.063  1.00  0.83           C  
ATOM   2163  CD2 TYR A 140     -32.947   3.378   9.129  1.00  0.83           C  
ATOM   2164  CE1 TYR A 140     -33.514   1.514   7.198  1.00  0.83           C  
ATOM   2165  CE2 TYR A 140     -34.046   2.584   9.267  1.00  0.83           C  
ATOM   2166  CZ  TYR A 140     -34.333   1.651   8.314  1.00  0.83           C  
ATOM   2167  OH  TYR A 140     -35.438   0.861   8.469  1.00  0.83           O  
ATOM   2168  H   TYR A 140     -30.587   4.927   5.308  1.00  0.83           H  
ATOM   2169  HA  TYR A 140     -31.921   5.995   7.771  1.00  0.83           H  
ATOM   2170 1HB  TYR A 140     -30.163   3.557   7.400  1.00  0.83           H  
ATOM   2171 2HB  TYR A 140     -30.537   4.233   8.959  1.00  0.83           H  
ATOM   2172  HD1 TYR A 140     -31.763   2.236   6.199  1.00  0.83           H  
ATOM   2173  HD2 TYR A 140     -32.714   4.118   9.891  1.00  0.83           H  
ATOM   2174  HE1 TYR A 140     -33.738   0.780   6.436  1.00  0.83           H  
ATOM   2175  HE2 TYR A 140     -34.691   2.694  10.139  1.00  0.83           H  
ATOM   2176  HH  TYR A 140     -35.487   0.237   7.740  1.00  0.83           H  
ATOM   2177  N   SER A 141     -29.775   6.929   8.739  1.00  0.86           N  
ATOM   2178  CA  SER A 141     -28.554   7.640   9.063  1.00  0.86           C  
ATOM   2179  C   SER A 141     -27.469   6.650   9.389  1.00  0.86           C  
ATOM   2180  O   SER A 141     -27.770   5.503   9.719  1.00  0.86           O  
ATOM   2181  CB  SER A 141     -28.791   8.565  10.234  1.00  0.86           C  
ATOM   2182  OG  SER A 141     -29.117   7.824  11.399  1.00  0.86           O  
ATOM   2183  H   SER A 141     -30.554   6.925   9.412  1.00  0.86           H  
ATOM   2184  HA  SER A 141     -28.242   8.231   8.206  1.00  0.86           H  
ATOM   2185 1HB  SER A 141     -27.894   9.154  10.413  1.00  0.86           H  
ATOM   2186 2HB  SER A 141     -29.599   9.255  10.000  1.00  0.86           H  
ATOM   2187  HG  SER A 141     -30.059   7.533  11.251  1.00  0.86           H  
ATOM   2188  N   TYR A 142     -26.219   7.096   9.389  1.00  0.89           N  
ATOM   2189  CA  TYR A 142     -25.132   6.214   9.817  1.00  0.89           C  
ATOM   2190  C   TYR A 142     -25.441   5.515  11.135  1.00  0.89           C  
ATOM   2191  O   TYR A 142     -25.303   4.293  11.230  1.00  0.89           O  
ATOM   2192  CB  TYR A 142     -23.831   6.998   9.968  1.00  0.89           C  
ATOM   2193  CG  TYR A 142     -22.691   6.231  10.655  1.00  0.89           C  
ATOM   2194  CD1 TYR A 142     -21.947   5.264   9.999  1.00  0.89           C  
ATOM   2195  CD2 TYR A 142     -22.383   6.553  11.970  1.00  0.89           C  
ATOM   2196  CE1 TYR A 142     -20.900   4.634  10.651  1.00  0.89           C  
ATOM   2197  CE2 TYR A 142     -21.350   5.924  12.618  1.00  0.89           C  
ATOM   2198  CZ  TYR A 142     -20.607   4.970  11.963  1.00  0.89           C  
ATOM   2199  OH  TYR A 142     -19.565   4.356  12.612  1.00  0.89           O  
ATOM   2200  H   TYR A 142     -26.036   8.037   9.030  1.00  0.89           H  
ATOM   2201  HA  TYR A 142     -24.997   5.444   9.056  1.00  0.89           H  
ATOM   2202 1HB  TYR A 142     -23.481   7.344   9.016  1.00  0.89           H  
ATOM   2203 2HB  TYR A 142     -24.025   7.891  10.561  1.00  0.89           H  
ATOM   2204  HD1 TYR A 142     -22.180   5.004   8.983  1.00  0.89           H  
ATOM   2205  HD2 TYR A 142     -22.967   7.314  12.489  1.00  0.89           H  
ATOM   2206  HE1 TYR A 142     -20.309   3.879  10.141  1.00  0.89           H  
ATOM   2207  HE2 TYR A 142     -21.115   6.189  13.650  1.00  0.89           H  
ATOM   2208  HH  TYR A 142     -19.558   4.636  13.529  1.00  0.89           H  
ATOM   2209  N   THR A 143     -25.865   6.280  12.147  1.00  0.92           N  
ATOM   2210  CA  THR A 143     -26.163   5.681  13.438  1.00  0.92           C  
ATOM   2211  C   THR A 143     -27.286   4.670  13.352  1.00  0.92           C  
ATOM   2212  O   THR A 143     -27.165   3.567  13.885  1.00  0.92           O  
ATOM   2213  CB  THR A 143     -26.558   6.735  14.484  1.00  0.92           C  
ATOM   2214  OG1 THR A 143     -25.465   7.608  14.710  1.00  0.92           O  
ATOM   2215  CG2 THR A 143     -26.957   6.054  15.780  1.00  0.92           C  
ATOM   2216  H   THR A 143     -25.978   7.273  12.012  1.00  0.92           H  
ATOM   2217  HA  THR A 143     -25.270   5.163  13.790  1.00  0.92           H  
ATOM   2218  HB  THR A 143     -27.401   7.317  14.110  1.00  0.92           H  
ATOM   2219  HG1 THR A 143     -25.707   8.332  15.356  1.00  0.92           H  
ATOM   2220 1HG2 THR A 143     -27.239   6.808  16.515  1.00  0.92           H  
ATOM   2221 2HG2 THR A 143     -27.803   5.397  15.588  1.00  0.92           H  
ATOM   2222 3HG2 THR A 143     -26.121   5.471  16.159  1.00  0.92           H  
ATOM   2223  N   GLU A 144     -28.381   5.018  12.685  1.00  0.95           N  
ATOM   2224  CA  GLU A 144     -29.491   4.076  12.640  1.00  0.95           C  
ATOM   2225  C   GLU A 144     -29.113   2.799  11.893  1.00  0.95           C  
ATOM   2226  O   GLU A 144     -29.461   1.695  12.317  1.00  0.95           O  
ATOM   2227  CB  GLU A 144     -30.679   4.736  11.969  1.00  0.95           C  
ATOM   2228  CG  GLU A 144     -31.353   5.827  12.760  1.00  0.95           C  
ATOM   2229  CD  GLU A 144     -32.281   6.644  11.900  1.00  0.95           C  
ATOM   2230  OE1 GLU A 144     -31.841   7.073  10.836  1.00  0.95           O  
ATOM   2231  OE2 GLU A 144     -33.411   6.840  12.277  1.00  0.95           O  
ATOM   2232  H   GLU A 144     -28.454   5.928  12.221  1.00  0.95           H  
ATOM   2233  HA  GLU A 144     -29.760   3.810  13.664  1.00  0.95           H  
ATOM   2234 1HB  GLU A 144     -30.356   5.170  11.031  1.00  0.95           H  
ATOM   2235 2HB  GLU A 144     -31.422   3.977  11.748  1.00  0.95           H  
ATOM   2236 1HG  GLU A 144     -31.923   5.376  13.572  1.00  0.95           H  
ATOM   2237 2HG  GLU A 144     -30.591   6.471  13.199  1.00  0.95           H  
ATOM   2238  N   ALA A 145     -28.370   2.939  10.792  1.00  0.97           N  
ATOM   2239  CA  ALA A 145     -27.951   1.780  10.023  1.00  0.97           C  
ATOM   2240  C   ALA A 145     -27.056   0.895  10.864  1.00  0.97           C  
ATOM   2241  O   ALA A 145     -27.218  -0.327  10.890  1.00  0.97           O  
ATOM   2242  CB  ALA A 145     -27.220   2.213   8.776  1.00  0.97           C  
ATOM   2243  H   ALA A 145     -28.102   3.872  10.480  1.00  0.97           H  
ATOM   2244  HA  ALA A 145     -28.839   1.212   9.746  1.00  0.97           H  
ATOM   2245 1HB  ALA A 145     -26.924   1.344   8.201  1.00  0.97           H  
ATOM   2246 2HB  ALA A 145     -27.884   2.839   8.186  1.00  0.97           H  
ATOM   2247 3HB  ALA A 145     -26.335   2.788   9.057  1.00  0.97           H  
ATOM   2248  N   LYS A 146     -26.150   1.523  11.618  1.00  1.01           N  
ATOM   2249  CA  LYS A 146     -25.246   0.784  12.470  1.00  1.01           C  
ATOM   2250  C   LYS A 146     -26.052   0.012  13.508  1.00  1.01           C  
ATOM   2251  O   LYS A 146     -25.844  -1.184  13.696  1.00  1.01           O  
ATOM   2252  CB  LYS A 146     -24.245   1.730  13.141  1.00  1.01           C  
ATOM   2253  CG  LYS A 146     -23.204   1.032  13.974  1.00  1.01           C  
ATOM   2254  CD  LYS A 146     -22.228   1.993  14.622  1.00  1.01           C  
ATOM   2255  CE  LYS A 146     -21.209   1.222  15.463  1.00  1.01           C  
ATOM   2256  NZ  LYS A 146     -20.238   2.119  16.144  1.00  1.01           N  
ATOM   2257  H   LYS A 146     -26.056   2.539  11.571  1.00  1.01           H  
ATOM   2258  HA  LYS A 146     -24.700   0.066  11.862  1.00  1.01           H  
ATOM   2259 1HB  LYS A 146     -23.736   2.324  12.377  1.00  1.01           H  
ATOM   2260 2HB  LYS A 146     -24.783   2.427  13.784  1.00  1.01           H  
ATOM   2261 1HG  LYS A 146     -23.685   0.412  14.729  1.00  1.01           H  
ATOM   2262 2HG  LYS A 146     -22.629   0.406  13.313  1.00  1.01           H  
ATOM   2263 1HD  LYS A 146     -21.704   2.559  13.847  1.00  1.01           H  
ATOM   2264 2HD  LYS A 146     -22.771   2.692  15.258  1.00  1.01           H  
ATOM   2265 1HE  LYS A 146     -21.738   0.645  16.214  1.00  1.01           H  
ATOM   2266 2HE  LYS A 146     -20.660   0.537  14.811  1.00  1.01           H  
ATOM   2267 1HZ  LYS A 146     -19.590   1.563  16.682  1.00  1.01           H  
ATOM   2268 2HZ  LYS A 146     -19.727   2.653  15.456  1.00  1.01           H  
ATOM   2269 3HZ  LYS A 146     -20.733   2.748  16.757  1.00  1.01           H  
ATOM   2270  N   GLN A 147     -27.014   0.678  14.149  1.00  1.06           N  
ATOM   2271  CA  GLN A 147     -27.815   0.030  15.180  1.00  1.06           C  
ATOM   2272  C   GLN A 147     -28.614  -1.134  14.615  1.00  1.06           C  
ATOM   2273  O   GLN A 147     -28.711  -2.190  15.245  1.00  1.06           O  
ATOM   2274  CB  GLN A 147     -28.750   1.051  15.828  1.00  1.06           C  
ATOM   2275  CG  GLN A 147     -28.028   2.082  16.690  1.00  1.06           C  
ATOM   2276  CD  GLN A 147     -28.947   3.185  17.178  1.00  1.06           C  
ATOM   2277  OE1 GLN A 147     -30.052   3.383  16.663  1.00  1.06           O  
ATOM   2278  NE2 GLN A 147     -28.488   3.924  18.181  1.00  1.06           N  
ATOM   2279  H   GLN A 147     -27.165   1.666  13.943  1.00  1.06           H  
ATOM   2280  HA  GLN A 147     -27.149  -0.358  15.941  1.00  1.06           H  
ATOM   2281 1HB  GLN A 147     -29.289   1.588  15.045  1.00  1.06           H  
ATOM   2282 2HB  GLN A 147     -29.488   0.535  16.442  1.00  1.06           H  
ATOM   2283 1HG  GLN A 147     -27.616   1.576  17.561  1.00  1.06           H  
ATOM   2284 2HG  GLN A 147     -27.225   2.528  16.112  1.00  1.06           H  
ATOM   2285 1HE2 GLN A 147     -29.042   4.671  18.546  1.00  1.06           H  
ATOM   2286 2HE2 GLN A 147     -27.585   3.735  18.568  1.00  1.06           H  
ATOM   2287  N   ASN A 148     -29.146  -0.981  13.401  1.00  1.12           N  
ATOM   2288  CA  ASN A 148     -29.915  -2.061  12.802  1.00  1.12           C  
ATOM   2289  C   ASN A 148     -29.029  -3.285  12.589  1.00  1.12           C  
ATOM   2290  O   ASN A 148     -29.425  -4.416  12.892  1.00  1.12           O  
ATOM   2291  CB  ASN A 148     -30.488  -1.610  11.475  1.00  1.12           C  
ATOM   2292  CG  ASN A 148     -31.622  -0.626  11.603  1.00  1.12           C  
ATOM   2293  OD1 ASN A 148     -32.275  -0.512  12.649  1.00  1.12           O  
ATOM   2294  ND2 ASN A 148     -31.864   0.098  10.547  1.00  1.12           N  
ATOM   2295  H   ASN A 148     -29.052  -0.089  12.910  1.00  1.12           H  
ATOM   2296  HA  ASN A 148     -30.720  -2.340  13.482  1.00  1.12           H  
ATOM   2297 1HB  ASN A 148     -29.696  -1.149  10.885  1.00  1.12           H  
ATOM   2298 2HB  ASN A 148     -30.835  -2.480  10.922  1.00  1.12           H  
ATOM   2299 1HD2 ASN A 148     -32.600   0.775  10.569  1.00  1.12           H  
ATOM   2300 2HD2 ASN A 148     -31.313  -0.016   9.725  1.00  1.12           H  
ATOM   2301  N   LEU A 149     -27.804  -3.041  12.133  1.00  1.19           N  
ATOM   2302  CA  LEU A 149     -26.831  -4.090  11.885  1.00  1.19           C  
ATOM   2303  C   LEU A 149     -26.344  -4.741  13.183  1.00  1.19           C  
ATOM   2304  O   LEU A 149     -26.008  -5.934  13.215  1.00  1.19           O  
ATOM   2305  CB  LEU A 149     -25.711  -3.502  11.064  1.00  1.19           C  
ATOM   2306  CG  LEU A 149     -26.082  -3.140   9.656  1.00  1.19           C  
ATOM   2307  CD1 LEU A 149     -24.926  -2.424   9.059  1.00  1.19           C  
ATOM   2308  CD2 LEU A 149     -26.448  -4.392   8.913  1.00  1.19           C  
ATOM   2309  H   LEU A 149     -27.547  -2.077  11.905  1.00  1.19           H  
ATOM   2310  HA  LEU A 149     -27.310  -4.855  11.282  1.00  1.19           H  
ATOM   2311 1HB  LEU A 149     -25.423  -2.578  11.528  1.00  1.19           H  
ATOM   2312 2HB  LEU A 149     -24.865  -4.188  11.043  1.00  1.19           H  
ATOM   2313  HG  LEU A 149     -26.934  -2.464   9.647  1.00  1.19           H  
ATOM   2314 1HD1 LEU A 149     -25.136  -2.126   8.038  1.00  1.19           H  
ATOM   2315 2HD1 LEU A 149     -24.754  -1.560   9.664  1.00  1.19           H  
ATOM   2316 3HD1 LEU A 149     -24.067  -3.053   9.084  1.00  1.19           H  
ATOM   2317 1HD2 LEU A 149     -26.702  -4.141   7.897  1.00  1.19           H  
ATOM   2318 2HD2 LEU A 149     -25.624  -5.066   8.928  1.00  1.19           H  
ATOM   2319 3HD2 LEU A 149     -27.305  -4.865   9.395  1.00  1.19           H  
ATOM   2320  N   ILE A 150     -26.305  -3.973  14.273  1.00  1.26           N  
ATOM   2321  CA  ILE A 150     -25.954  -4.559  15.559  1.00  1.26           C  
ATOM   2322  C   ILE A 150     -27.066  -5.512  15.985  1.00  1.26           C  
ATOM   2323  O   ILE A 150     -26.812  -6.672  16.310  1.00  1.26           O  
ATOM   2324  CB  ILE A 150     -25.727  -3.493  16.650  1.00  1.26           C  
ATOM   2325  CG1 ILE A 150     -24.486  -2.660  16.343  1.00  1.26           C  
ATOM   2326  CG2 ILE A 150     -25.594  -4.160  17.999  1.00  1.26           C  
ATOM   2327  CD1 ILE A 150     -24.346  -1.426  17.170  1.00  1.26           C  
ATOM   2328  H   ILE A 150     -26.518  -2.976  14.201  1.00  1.26           H  
ATOM   2329  HA  ILE A 150     -25.042  -5.138  15.448  1.00  1.26           H  
ATOM   2330  HB  ILE A 150     -26.581  -2.815  16.668  1.00  1.26           H  
ATOM   2331 1HG1 ILE A 150     -23.610  -3.274  16.508  1.00  1.26           H  
ATOM   2332 2HG1 ILE A 150     -24.513  -2.368  15.325  1.00  1.26           H  
ATOM   2333 1HG2 ILE A 150     -25.454  -3.401  18.766  1.00  1.26           H  
ATOM   2334 2HG2 ILE A 150     -26.502  -4.727  18.213  1.00  1.26           H  
ATOM   2335 3HG2 ILE A 150     -24.737  -4.833  17.990  1.00  1.26           H  
ATOM   2336 1HD1 ILE A 150     -23.440  -0.909  16.884  1.00  1.26           H  
ATOM   2337 2HD1 ILE A 150     -25.196  -0.778  17.007  1.00  1.26           H  
ATOM   2338 3HD1 ILE A 150     -24.293  -1.697  18.222  1.00  1.26           H  
ATOM   2339  N   ASP A 151     -28.320  -5.047  15.913  1.00  1.29           N  
ATOM   2340  CA  ASP A 151     -29.473  -5.871  16.285  1.00  1.29           C  
ATOM   2341  C   ASP A 151     -29.588  -7.126  15.420  1.00  1.29           C  
ATOM   2342  O   ASP A 151     -29.982  -8.192  15.898  1.00  1.29           O  
ATOM   2343  CB  ASP A 151     -30.774  -5.065  16.200  1.00  1.29           C  
ATOM   2344  CG  ASP A 151     -30.951  -4.041  17.348  1.00  1.29           C  
ATOM   2345  OD1 ASP A 151     -30.220  -4.111  18.312  1.00  1.29           O  
ATOM   2346  OD2 ASP A 151     -31.845  -3.227  17.260  1.00  1.29           O  
ATOM   2347  H   ASP A 151     -28.472  -4.083  15.613  1.00  1.29           H  
ATOM   2348  HA  ASP A 151     -29.342  -6.187  17.318  1.00  1.29           H  
ATOM   2349 1HB  ASP A 151     -30.792  -4.522  15.250  1.00  1.29           H  
ATOM   2350 2HB  ASP A 151     -31.622  -5.747  16.201  1.00  1.29           H  
ATOM   2351  N   ALA A 152     -29.196  -7.003  14.152  1.00  1.30           N  
ATOM   2352  CA  ALA A 152     -29.227  -8.091  13.184  1.00  1.30           C  
ATOM   2353  C   ALA A 152     -28.048  -9.047  13.332  1.00  1.30           C  
ATOM   2354  O   ALA A 152     -27.980 -10.047  12.613  1.00  1.30           O  
ATOM   2355  CB  ALA A 152     -29.203  -7.529  11.775  1.00  1.30           C  
ATOM   2356  H   ALA A 152     -28.915  -6.081  13.820  1.00  1.30           H  
ATOM   2357  HA  ALA A 152     -30.145  -8.653  13.343  1.00  1.30           H  
ATOM   2358 1HB  ALA A 152     -29.249  -8.330  11.057  1.00  1.30           H  
ATOM   2359 2HB  ALA A 152     -30.051  -6.860  11.635  1.00  1.30           H  
ATOM   2360 3HB  ALA A 152     -28.280  -6.975  11.636  1.00  1.30           H  
ATOM   2361  N   LYS A 153     -27.107  -8.733  14.230  1.00  1.27           N  
ATOM   2362  CA  LYS A 153     -25.898  -9.517  14.436  1.00  1.27           C  
ATOM   2363  C   LYS A 153     -25.076  -9.676  13.160  1.00  1.27           C  
ATOM   2364  O   LYS A 153     -24.639 -10.782  12.835  1.00  1.27           O  
ATOM   2365  CB  LYS A 153     -26.240 -10.890  15.017  1.00  1.27           C  
ATOM   2366  CG  LYS A 153     -26.925 -10.827  16.378  1.00  1.27           C  
ATOM   2367  CD  LYS A 153     -27.189 -12.216  16.940  1.00  1.27           C  
ATOM   2368  CE  LYS A 153     -27.908 -12.141  18.282  1.00  1.27           C  
ATOM   2369  NZ  LYS A 153     -28.199 -13.495  18.833  1.00  1.27           N  
ATOM   2370  H   LYS A 153     -27.220  -7.912  14.821  1.00  1.27           H  
ATOM   2371  HA  LYS A 153     -25.280  -8.986  15.161  1.00  1.27           H  
ATOM   2372 1HB  LYS A 153     -26.884 -11.442  14.338  1.00  1.27           H  
ATOM   2373 2HB  LYS A 153     -25.324 -11.467  15.135  1.00  1.27           H  
ATOM   2374 1HG  LYS A 153     -26.297 -10.271  17.073  1.00  1.27           H  
ATOM   2375 2HG  LYS A 153     -27.877 -10.296  16.277  1.00  1.27           H  
ATOM   2376 1HD  LYS A 153     -27.805 -12.778  16.237  1.00  1.27           H  
ATOM   2377 2HD  LYS A 153     -26.244 -12.742  17.070  1.00  1.27           H  
ATOM   2378 1HE  LYS A 153     -27.285 -11.596  18.990  1.00  1.27           H  
ATOM   2379 2HE  LYS A 153     -28.848 -11.602  18.152  1.00  1.27           H  
ATOM   2380 1HZ  LYS A 153     -28.675 -13.403  19.720  1.00  1.27           H  
ATOM   2381 2HZ  LYS A 153     -28.785 -14.004  18.189  1.00  1.27           H  
ATOM   2382 3HZ  LYS A 153     -27.333 -13.997  18.967  1.00  1.27           H  
ATOM   2383  N   ARG A 154     -24.829  -8.566  12.453  1.00  1.21           N  
ATOM   2384  CA  ARG A 154     -24.060  -8.610  11.210  1.00  1.21           C  
ATOM   2385  C   ARG A 154     -22.799  -7.724  11.232  1.00  1.21           C  
ATOM   2386  O   ARG A 154     -22.759  -6.693  10.548  1.00  1.21           O  
ATOM   2387  CB  ARG A 154     -24.943  -8.164  10.068  1.00  1.21           C  
ATOM   2388  CG  ARG A 154     -26.108  -9.070   9.802  1.00  1.21           C  
ATOM   2389  CD  ARG A 154     -26.920  -8.588   8.701  1.00  1.21           C  
ATOM   2390  NE  ARG A 154     -28.107  -9.388   8.505  1.00  1.21           N  
ATOM   2391  CZ  ARG A 154     -28.153 -10.512   7.777  1.00  1.21           C  
ATOM   2392  NH1 ARG A 154     -27.063 -10.966   7.207  1.00  1.21           N  
ATOM   2393  NH2 ARG A 154     -29.291 -11.160   7.632  1.00  1.21           N  
ATOM   2394  H   ARG A 154     -25.221  -7.676  12.769  1.00  1.21           H  
ATOM   2395  HA  ARG A 154     -23.792  -9.641  11.008  1.00  1.21           H  
ATOM   2396 1HB  ARG A 154     -25.342  -7.172  10.289  1.00  1.21           H  
ATOM   2397 2HB  ARG A 154     -24.355  -8.089   9.152  1.00  1.21           H  
ATOM   2398 1HG  ARG A 154     -25.748 -10.072   9.566  1.00  1.21           H  
ATOM   2399 2HG  ARG A 154     -26.731  -9.112  10.678  1.00  1.21           H  
ATOM   2400 1HD  ARG A 154     -27.229  -7.560   8.901  1.00  1.21           H  
ATOM   2401 2HD  ARG A 154     -26.336  -8.622   7.785  1.00  1.21           H  
ATOM   2402  HE  ARG A 154     -28.962  -9.069   8.930  1.00  1.21           H  
ATOM   2403 1HH1 ARG A 154     -26.189 -10.470   7.321  1.00  1.21           H  
ATOM   2404 2HH1 ARG A 154     -27.099 -11.814   6.661  1.00  1.21           H  
ATOM   2405 1HH2 ARG A 154     -30.126 -10.804   8.068  1.00  1.21           H  
ATOM   2406 2HH2 ARG A 154     -29.324 -12.006   7.080  1.00  1.21           H  
ATOM   2407  N   PRO A 155     -21.723  -8.135  11.941  1.00  1.13           N  
ATOM   2408  CA  PRO A 155     -20.506  -7.373  12.141  1.00  1.13           C  
ATOM   2409  C   PRO A 155     -19.773  -7.102  10.843  1.00  1.13           C  
ATOM   2410  O   PRO A 155     -19.026  -6.130  10.741  1.00  1.13           O  
ATOM   2411  CB  PRO A 155     -19.692  -8.266  13.087  1.00  1.13           C  
ATOM   2412  CG  PRO A 155     -20.223  -9.654  12.865  1.00  1.13           C  
ATOM   2413  CD  PRO A 155     -21.686  -9.479  12.557  1.00  1.13           C  
ATOM   2414  HA  PRO A 155     -20.753  -6.438  12.624  1.00  1.13           H  
ATOM   2415 1HB  PRO A 155     -18.622  -8.183  12.849  1.00  1.13           H  
ATOM   2416 2HB  PRO A 155     -19.819  -7.922  14.124  1.00  1.13           H  
ATOM   2417 1HG  PRO A 155     -19.682 -10.135  12.033  1.00  1.13           H  
ATOM   2418 2HG  PRO A 155     -20.050 -10.277  13.752  1.00  1.13           H  
ATOM   2419 1HD  PRO A 155     -21.957 -10.272  11.847  1.00  1.13           H  
ATOM   2420 2HD  PRO A 155     -22.278  -9.510  13.476  1.00  1.13           H  
ATOM   2421  N   GLU A 156     -20.029  -7.905   9.818  1.00  1.04           N  
ATOM   2422  CA  GLU A 156     -19.365  -7.684   8.548  1.00  1.04           C  
ATOM   2423  C   GLU A 156     -19.808  -6.353   7.947  1.00  1.04           C  
ATOM   2424  O   GLU A 156     -19.039  -5.642   7.290  1.00  1.04           O  
ATOM   2425  CB  GLU A 156     -19.668  -8.823   7.573  1.00  1.04           C  
ATOM   2426  CG  GLU A 156     -19.165 -10.167   8.037  1.00  1.04           C  
ATOM   2427  CD  GLU A 156     -20.133 -10.834   8.996  1.00  1.04           C  
ATOM   2428  OE1 GLU A 156     -21.318 -10.627   8.850  1.00  1.04           O  
ATOM   2429  OE2 GLU A 156     -19.690 -11.505   9.897  1.00  1.04           O  
ATOM   2430  H   GLU A 156     -20.656  -8.689   9.924  1.00  1.04           H  
ATOM   2431  HA  GLU A 156     -18.302  -7.650   8.743  1.00  1.04           H  
ATOM   2432 1HB  GLU A 156     -20.746  -8.894   7.417  1.00  1.04           H  
ATOM   2433 2HB  GLU A 156     -19.209  -8.607   6.604  1.00  1.04           H  
ATOM   2434 1HG  GLU A 156     -19.025 -10.803   7.169  1.00  1.04           H  
ATOM   2435 2HG  GLU A 156     -18.197 -10.043   8.523  1.00  1.04           H  
ATOM   2436  N   LEU A 157     -21.076  -6.025   8.174  1.00  0.95           N  
ATOM   2437  CA  LEU A 157     -21.647  -4.827   7.616  1.00  0.95           C  
ATOM   2438  C   LEU A 157     -21.370  -3.664   8.543  1.00  0.95           C  
ATOM   2439  O   LEU A 157     -21.220  -2.522   8.101  1.00  0.95           O  
ATOM   2440  CB  LEU A 157     -23.120  -5.040   7.367  1.00  0.95           C  
ATOM   2441  CG  LEU A 157     -23.421  -6.106   6.369  1.00  0.95           C  
ATOM   2442  CD1 LEU A 157     -24.915  -6.228   6.174  1.00  0.95           C  
ATOM   2443  CD2 LEU A 157     -22.707  -5.761   5.143  1.00  0.95           C  
ATOM   2444  H   LEU A 157     -21.651  -6.607   8.780  1.00  0.95           H  
ATOM   2445  HA  LEU A 157     -21.169  -4.625   6.661  1.00  0.95           H  
ATOM   2446 1HB  LEU A 157     -23.559  -5.337   8.307  1.00  0.95           H  
ATOM   2447 2HB  LEU A 157     -23.569  -4.113   7.027  1.00  0.95           H  
ATOM   2448  HG  LEU A 157     -23.057  -7.071   6.730  1.00  0.95           H  
ATOM   2449 1HD1 LEU A 157     -25.130  -7.002   5.441  1.00  0.95           H  
ATOM   2450 2HD1 LEU A 157     -25.382  -6.485   7.111  1.00  0.95           H  
ATOM   2451 3HD1 LEU A 157     -25.296  -5.288   5.832  1.00  0.95           H  
ATOM   2452 1HD2 LEU A 157     -22.885  -6.519   4.388  1.00  0.95           H  
ATOM   2453 2HD2 LEU A 157     -23.034  -4.811   4.790  1.00  0.95           H  
ATOM   2454 3HD2 LEU A 157     -21.650  -5.707   5.375  1.00  0.95           H  
ATOM   2455  N   LEU A 158     -21.248  -3.948   9.839  1.00  0.88           N  
ATOM   2456  CA  LEU A 158     -20.902  -2.872  10.753  1.00  0.88           C  
ATOM   2457  C   LEU A 158     -19.522  -2.360  10.375  1.00  0.88           C  
ATOM   2458  O   LEU A 158     -19.286  -1.151  10.345  1.00  0.88           O  
ATOM   2459  CB  LEU A 158     -20.883  -3.347  12.204  1.00  0.88           C  
ATOM   2460  CG  LEU A 158     -22.221  -3.703  12.765  1.00  0.88           C  
ATOM   2461  CD1 LEU A 158     -22.104  -4.313  14.154  1.00  0.88           C  
ATOM   2462  CD2 LEU A 158     -22.998  -2.473  12.836  1.00  0.88           C  
ATOM   2463  H   LEU A 158     -21.425  -4.898  10.172  1.00  0.88           H  
ATOM   2464  HA  LEU A 158     -21.624  -2.062  10.644  1.00  0.88           H  
ATOM   2465 1HB  LEU A 158     -20.233  -4.211  12.276  1.00  0.88           H  
ATOM   2466 2HB  LEU A 158     -20.462  -2.555  12.821  1.00  0.88           H  
ATOM   2467  HG  LEU A 158     -22.710  -4.428  12.109  1.00  0.88           H  
ATOM   2468 1HD1 LEU A 158     -23.090  -4.540  14.509  1.00  0.88           H  
ATOM   2469 2HD1 LEU A 158     -21.528  -5.209  14.147  1.00  0.88           H  
ATOM   2470 3HD1 LEU A 158     -21.630  -3.596  14.820  1.00  0.88           H  
ATOM   2471 1HD2 LEU A 158     -23.961  -2.700  13.224  1.00  0.88           H  
ATOM   2472 2HD2 LEU A 158     -22.492  -1.790  13.498  1.00  0.88           H  
ATOM   2473 3HD2 LEU A 158     -23.094  -2.030  11.846  1.00  0.88           H  
ATOM   2474  N   GLU A 159     -18.631  -3.290  10.011  1.00  0.82           N  
ATOM   2475  CA  GLU A 159     -17.287  -2.924   9.610  1.00  0.82           C  
ATOM   2476  C   GLU A 159     -17.329  -2.151   8.293  1.00  0.82           C  
ATOM   2477  O   GLU A 159     -16.641  -1.138   8.145  1.00  0.82           O  
ATOM   2478  CB  GLU A 159     -16.407  -4.168   9.484  1.00  0.82           C  
ATOM   2479  CG  GLU A 159     -14.945  -3.883   9.160  1.00  0.82           C  
ATOM   2480  CD  GLU A 159     -14.216  -3.114  10.254  1.00  0.82           C  
ATOM   2481  OE1 GLU A 159     -14.685  -3.083  11.367  1.00  0.82           O  
ATOM   2482  OE2 GLU A 159     -13.180  -2.554   9.957  1.00  0.82           O  
ATOM   2483  H   GLU A 159     -18.882  -4.277  10.069  1.00  0.82           H  
ATOM   2484  HA  GLU A 159     -16.862  -2.283  10.377  1.00  0.82           H  
ATOM   2485 1HB  GLU A 159     -16.446  -4.735  10.415  1.00  0.82           H  
ATOM   2486 2HB  GLU A 159     -16.807  -4.814   8.699  1.00  0.82           H  
ATOM   2487 1HG  GLU A 159     -14.434  -4.830   8.995  1.00  0.82           H  
ATOM   2488 2HG  GLU A 159     -14.908  -3.317   8.232  1.00  0.82           H  
ATOM   2489  N   ALA A 160     -18.178  -2.575   7.350  1.00  0.78           N  
ATOM   2490  CA  ALA A 160     -18.274  -1.835   6.100  1.00  0.78           C  
ATOM   2491  C   ALA A 160     -18.694  -0.382   6.357  1.00  0.78           C  
ATOM   2492  O   ALA A 160     -18.151   0.536   5.741  1.00  0.78           O  
ATOM   2493  CB  ALA A 160     -19.264  -2.501   5.181  1.00  0.78           C  
ATOM   2494  H   ALA A 160     -18.708  -3.438   7.478  1.00  0.78           H  
ATOM   2495  HA  ALA A 160     -17.291  -1.835   5.630  1.00  0.78           H  
ATOM   2496 1HB  ALA A 160     -19.306  -1.965   4.236  1.00  0.78           H  
ATOM   2497 2HB  ALA A 160     -18.952  -3.518   5.011  1.00  0.78           H  
ATOM   2498 3HB  ALA A 160     -20.245  -2.503   5.647  1.00  0.78           H  
ATOM   2499  N   LEU A 161     -19.628  -0.156   7.295  1.00  0.76           N  
ATOM   2500  CA  LEU A 161     -20.007   1.220   7.629  1.00  0.76           C  
ATOM   2501  C   LEU A 161     -18.881   1.957   8.348  1.00  0.76           C  
ATOM   2502  O   LEU A 161     -18.607   3.120   8.051  1.00  0.76           O  
ATOM   2503  CB  LEU A 161     -21.265   1.285   8.518  1.00  0.76           C  
ATOM   2504  CG  LEU A 161     -22.593   0.938   7.885  1.00  0.76           C  
ATOM   2505  CD1 LEU A 161     -23.644   0.887   8.974  1.00  0.76           C  
ATOM   2506  CD2 LEU A 161     -22.963   2.021   6.865  1.00  0.76           C  
ATOM   2507  H   LEU A 161     -20.075  -0.947   7.763  1.00  0.76           H  
ATOM   2508  HA  LEU A 161     -20.219   1.745   6.700  1.00  0.76           H  
ATOM   2509 1HB  LEU A 161     -21.117   0.602   9.360  1.00  0.76           H  
ATOM   2510 2HB  LEU A 161     -21.354   2.284   8.910  1.00  0.76           H  
ATOM   2511  HG  LEU A 161     -22.525  -0.042   7.400  1.00  0.76           H  
ATOM   2512 1HD1 LEU A 161     -24.608   0.632   8.541  1.00  0.76           H  
ATOM   2513 2HD1 LEU A 161     -23.353   0.138   9.702  1.00  0.76           H  
ATOM   2514 3HD1 LEU A 161     -23.712   1.859   9.467  1.00  0.76           H  
ATOM   2515 1HD2 LEU A 161     -23.919   1.774   6.411  1.00  0.76           H  
ATOM   2516 2HD2 LEU A 161     -23.035   2.987   7.367  1.00  0.76           H  
ATOM   2517 3HD2 LEU A 161     -22.197   2.075   6.103  1.00  0.76           H  
ATOM   2518  N   ASN A 162     -18.176   1.272   9.251  1.00  0.78           N  
ATOM   2519  CA  ASN A 162     -17.112   1.900  10.030  1.00  0.78           C  
ATOM   2520  C   ASN A 162     -15.975   2.410   9.139  1.00  0.78           C  
ATOM   2521  O   ASN A 162     -15.351   3.440   9.427  1.00  0.78           O  
ATOM   2522  CB  ASN A 162     -16.542   0.922  11.045  1.00  0.78           C  
ATOM   2523  CG  ASN A 162     -17.458   0.606  12.214  1.00  0.78           C  
ATOM   2524  OD1 ASN A 162     -18.394   1.346  12.548  1.00  0.78           O  
ATOM   2525  ND2 ASN A 162     -17.184  -0.507  12.854  1.00  0.78           N  
ATOM   2526  H   ASN A 162     -18.427   0.304   9.452  1.00  0.78           H  
ATOM   2527  HA  ASN A 162     -17.535   2.756  10.557  1.00  0.78           H  
ATOM   2528 1HB  ASN A 162     -16.297  -0.007  10.537  1.00  0.78           H  
ATOM   2529 2HB  ASN A 162     -15.609   1.320  11.437  1.00  0.78           H  
ATOM   2530 1HD2 ASN A 162     -17.737  -0.787  13.634  1.00  0.78           H  
ATOM   2531 2HD2 ASN A 162     -16.412  -1.079  12.556  1.00  0.78           H  
ATOM   2532  N   ARG A 163     -15.726   1.707   8.034  1.00  0.86           N  
ATOM   2533  CA  ARG A 163     -14.657   2.072   7.111  1.00  0.86           C  
ATOM   2534  C   ARG A 163     -15.074   3.108   6.056  1.00  0.86           C  
ATOM   2535  O   ARG A 163     -14.248   3.533   5.242  1.00  0.86           O  
ATOM   2536  CB  ARG A 163     -14.161   0.838   6.380  1.00  0.86           C  
ATOM   2537  CG  ARG A 163     -13.484  -0.218   7.233  1.00  0.86           C  
ATOM   2538  CD  ARG A 163     -12.990  -1.326   6.385  1.00  0.86           C  
ATOM   2539  NE  ARG A 163     -12.389  -2.398   7.145  1.00  0.86           N  
ATOM   2540  CZ  ARG A 163     -11.626  -3.362   6.604  1.00  0.86           C  
ATOM   2541  NH1 ARG A 163     -11.378  -3.344   5.314  1.00  0.86           N  
ATOM   2542  NH2 ARG A 163     -11.111  -4.322   7.358  1.00  0.86           N  
ATOM   2543  H   ARG A 163     -16.259   0.849   7.868  1.00  0.86           H  
ATOM   2544  HA  ARG A 163     -13.836   2.487   7.694  1.00  0.86           H  
ATOM   2545 1HB  ARG A 163     -15.017   0.353   5.902  1.00  0.86           H  
ATOM   2546 2HB  ARG A 163     -13.470   1.127   5.590  1.00  0.86           H  
ATOM   2547 1HG  ARG A 163     -12.637   0.218   7.758  1.00  0.86           H  
ATOM   2548 2HG  ARG A 163     -14.188  -0.626   7.958  1.00  0.86           H  
ATOM   2549 1HD  ARG A 163     -13.816  -1.740   5.804  1.00  0.86           H  
ATOM   2550 2HD  ARG A 163     -12.234  -0.933   5.713  1.00  0.86           H  
ATOM   2551  HE  ARG A 163     -12.578  -2.438   8.156  1.00  0.86           H  
ATOM   2552 1HH1 ARG A 163     -11.785  -2.599   4.715  1.00  0.86           H  
ATOM   2553 2HH1 ARG A 163     -10.781  -4.050   4.918  1.00  0.86           H  
ATOM   2554 1HH2 ARG A 163     -11.289  -4.340   8.357  1.00  0.86           H  
ATOM   2555 2HH2 ARG A 163     -10.535  -5.039   6.940  1.00  0.86           H  
ATOM   2556  N   SER A 164     -16.345   3.496   6.053  1.00  1.00           N  
ATOM   2557  CA  SER A 164     -16.899   4.415   5.062  1.00  1.00           C  
ATOM   2558  C   SER A 164     -16.597   5.875   5.350  1.00  1.00           C  
ATOM   2559  O   SER A 164     -16.364   6.267   6.493  1.00  1.00           O  
ATOM   2560  CB  SER A 164     -18.393   4.223   4.939  1.00  1.00           C  
ATOM   2561  OG  SER A 164     -18.954   5.192   4.106  1.00  1.00           O  
ATOM   2562  H   SER A 164     -16.980   3.151   6.772  1.00  1.00           H  
ATOM   2563  HA  SER A 164     -16.459   4.177   4.095  1.00  1.00           H  
ATOM   2564 1HB  SER A 164     -18.593   3.229   4.534  1.00  1.00           H  
ATOM   2565 2HB  SER A 164     -18.853   4.268   5.910  1.00  1.00           H  
ATOM   2566  HG  SER A 164     -18.450   5.156   3.260  1.00  1.00           H  
ATOM   2567  N   ALA A 165     -16.637   6.701   4.297  1.00  1.25           N  
ATOM   2568  CA  ALA A 165     -16.465   8.148   4.423  1.00  1.25           C  
ATOM   2569  C   ALA A 165     -17.767   8.815   4.875  1.00  1.25           C  
ATOM   2570  O   ALA A 165     -17.815  10.034   5.061  1.00  1.25           O  
ATOM   2571  CB  ALA A 165     -16.003   8.752   3.109  1.00  1.25           C  
ATOM   2572  H   ALA A 165     -16.825   6.324   3.368  1.00  1.25           H  
ATOM   2573  HA  ALA A 165     -15.709   8.332   5.184  1.00  1.25           H  
ATOM   2574 1HB  ALA A 165     -15.859   9.823   3.232  1.00  1.25           H  
ATOM   2575 2HB  ALA A 165     -15.066   8.290   2.806  1.00  1.25           H  
ATOM   2576 3HB  ALA A 165     -16.754   8.574   2.352  1.00  1.25           H  
ATOM   2577  N   ILE A 166     -18.815   8.007   5.049  1.00  1.63           N  
ATOM   2578  CA  ILE A 166     -20.113   8.466   5.507  1.00  1.63           C  
ATOM   2579  C   ILE A 166     -19.915   9.338   6.725  1.00  1.63           C  
ATOM   2580  O   ILE A 166     -19.099   9.026   7.596  1.00  1.63           O  
ATOM   2581  CB  ILE A 166     -20.995   7.267   5.908  1.00  1.63           C  
ATOM   2582  CG1 ILE A 166     -22.471   7.710   6.173  1.00  1.63           C  
ATOM   2583  CG2 ILE A 166     -20.403   6.616   7.134  1.00  1.63           C  
ATOM   2584  CD1 ILE A 166     -23.482   6.550   6.354  1.00  1.63           C  
ATOM   2585  H   ILE A 166     -18.714   7.019   4.837  1.00  1.63           H  
ATOM   2586  HA  ILE A 166     -20.595   9.037   4.729  1.00  1.63           H  
ATOM   2587  HB  ILE A 166     -21.002   6.545   5.101  1.00  1.63           H  
ATOM   2588 1HG1 ILE A 166     -22.497   8.332   7.069  1.00  1.63           H  
ATOM   2589 2HG1 ILE A 166     -22.799   8.316   5.331  1.00  1.63           H  
ATOM   2590 1HG2 ILE A 166     -20.991   5.759   7.383  1.00  1.63           H  
ATOM   2591 2HG2 ILE A 166     -19.382   6.305   6.931  1.00  1.63           H  
ATOM   2592 3HG2 ILE A 166     -20.403   7.328   7.964  1.00  1.63           H  
ATOM   2593 1HD1 ILE A 166     -24.482   6.965   6.524  1.00  1.63           H  
ATOM   2594 2HD1 ILE A 166     -23.502   5.937   5.503  1.00  1.63           H  
ATOM   2595 3HD1 ILE A 166     -23.194   5.946   7.194  1.00  1.63           H  
ATOM   2596  N   ILE A 167     -20.640  10.438   6.796  1.00  2.19           N  
ATOM   2597  CA  ILE A 167     -20.485  11.324   7.924  1.00  2.19           C  
ATOM   2598  C   ILE A 167     -20.928  10.601   9.167  1.00  2.19           C  
ATOM   2599  O   ILE A 167     -22.066  10.139   9.262  1.00  2.19           O  
ATOM   2600  CB  ILE A 167     -21.322  12.591   7.718  1.00  2.19           C  
ATOM   2601  CG1 ILE A 167     -20.786  13.346   6.512  1.00  2.19           C  
ATOM   2602  CG2 ILE A 167     -21.332  13.453   8.963  1.00  2.19           C  
ATOM   2603  CD1 ILE A 167     -21.689  14.446   6.030  1.00  2.19           C  
ATOM   2604  H   ILE A 167     -21.315  10.655   6.070  1.00  2.19           H  
ATOM   2605  HA  ILE A 167     -19.433  11.592   8.025  1.00  2.19           H  
ATOM   2606  HB  ILE A 167     -22.344  12.298   7.482  1.00  2.19           H  
ATOM   2607 1HG1 ILE A 167     -19.825  13.779   6.774  1.00  2.19           H  
ATOM   2608 2HG1 ILE A 167     -20.633  12.640   5.701  1.00  2.19           H  
ATOM   2609 1HG2 ILE A 167     -21.946  14.334   8.789  1.00  2.19           H  
ATOM   2610 2HG2 ILE A 167     -21.744  12.882   9.798  1.00  2.19           H  
ATOM   2611 3HG2 ILE A 167     -20.315  13.759   9.203  1.00  2.19           H  
ATOM   2612 1HD1 ILE A 167     -21.235  14.935   5.168  1.00  2.19           H  
ATOM   2613 2HD1 ILE A 167     -22.637  14.019   5.735  1.00  2.19           H  
ATOM   2614 3HD1 ILE A 167     -21.842  15.173   6.822  1.00  2.19           H  
ATOM   2615  N   LYS A 168     -20.039  10.522  10.136  1.00  2.91           N  
ATOM   2616  CA  LYS A 168     -20.352   9.803  11.344  1.00  2.91           C  
ATOM   2617  C   LYS A 168     -20.925  10.707  12.406  1.00  2.91           C  
ATOM   2618  O   LYS A 168     -20.573  11.877  12.503  1.00  2.91           O  
ATOM   2619  CB  LYS A 168     -19.122   9.088  11.857  1.00  2.91           C  
ATOM   2620  CG  LYS A 168     -18.625   8.019  10.919  1.00  2.91           C  
ATOM   2621  CD  LYS A 168     -17.438   7.317  11.491  1.00  2.91           C  
ATOM   2622  CE  LYS A 168     -16.965   6.214  10.582  1.00  2.91           C  
ATOM   2623  NZ  LYS A 168     -15.751   5.565  11.120  1.00  2.91           N  
ATOM   2624  H   LYS A 168     -19.124  10.929  10.007  1.00  2.91           H  
ATOM   2625  HA  LYS A 168     -21.104   9.051  11.107  1.00  2.91           H  
ATOM   2626 1HB  LYS A 168     -18.319   9.807  12.013  1.00  2.91           H  
ATOM   2627 2HB  LYS A 168     -19.345   8.625  12.819  1.00  2.91           H  
ATOM   2628 1HG  LYS A 168     -19.413   7.306  10.709  1.00  2.91           H  
ATOM   2629 2HG  LYS A 168     -18.331   8.476   9.975  1.00  2.91           H  
ATOM   2630 1HD  LYS A 168     -16.628   8.031  11.636  1.00  2.91           H  
ATOM   2631 2HD  LYS A 168     -17.702   6.886  12.456  1.00  2.91           H  
ATOM   2632 1HE  LYS A 168     -17.753   5.464  10.494  1.00  2.91           H  
ATOM   2633 2HE  LYS A 168     -16.748   6.613   9.587  1.00  2.91           H  
ATOM   2634 1HZ  LYS A 168     -15.492   4.809  10.478  1.00  2.91           H  
ATOM   2635 2HZ  LYS A 168     -15.001   6.231  11.188  1.00  2.91           H  
ATOM   2636 3HZ  LYS A 168     -15.946   5.176  12.024  1.00  2.91           H  
ATOM   2637  N   ASP A 169     -21.798  10.127  13.202  1.00  3.72           N  
ATOM   2638  CA  ASP A 169     -22.445  10.730  14.355  1.00  3.72           C  
ATOM   2639  C   ASP A 169     -21.459  11.129  15.455  1.00  3.72           C  
ATOM   2640  O   ASP A 169     -20.568  10.357  15.807  1.00  3.72           O  
ATOM   2641  CB  ASP A 169     -23.516   9.829  14.888  1.00  3.72           C  
ATOM   2642  CG  ASP A 169     -24.408  10.530  15.871  1.00  3.72           C  
ATOM   2643  OD1 ASP A 169     -24.088  11.662  16.266  1.00  3.72           O  
ATOM   2644  OD2 ASP A 169     -25.439   9.951  16.194  1.00  3.72           O  
ATOM   2645  H   ASP A 169     -22.028   9.166  13.000  1.00  3.72           H  
ATOM   2646  HA  ASP A 169     -22.935  11.643  14.015  1.00  3.72           H  
ATOM   2647 1HB  ASP A 169     -24.112   9.489  14.048  1.00  3.72           H  
ATOM   2648 2HB  ASP A 169     -23.069   8.954  15.363  1.00  3.72           H  
ATOM   2649  N   ASP A 170     -21.569  12.373  15.904  1.00  4.50           N  
ATOM   2650  CA  ASP A 170     -20.681  12.948  16.923  1.00  4.50           C  
ATOM   2651  C   ASP A 170     -21.199  12.781  18.359  1.00  4.50           C  
ATOM   2652  O   ASP A 170     -20.539  13.224  19.305  1.00  4.50           O  
ATOM   2653  CB  ASP A 170     -20.463  14.447  16.683  1.00  4.50           C  
ATOM   2654  CG  ASP A 170     -19.664  14.777  15.431  1.00  4.50           C  
ATOM   2655  OD1 ASP A 170     -18.713  14.089  15.150  1.00  4.50           O  
ATOM   2656  OD2 ASP A 170     -20.013  15.726  14.772  1.00  4.50           O  
ATOM   2657  H   ASP A 170     -22.398  12.867  15.597  1.00  4.50           H  
ATOM   2658  HA  ASP A 170     -19.718  12.442  16.854  1.00  4.50           H  
ATOM   2659 1HB  ASP A 170     -21.434  14.938  16.612  1.00  4.50           H  
ATOM   2660 2HB  ASP A 170     -19.949  14.875  17.543  1.00  4.50           H  
ATOM   2661  N   LYS A 171     -22.372  12.167  18.517  1.00  5.11           N  
ATOM   2662  CA  LYS A 171     -22.961  11.979  19.840  1.00  5.11           C  
ATOM   2663  C   LYS A 171     -22.943  10.515  20.286  1.00  5.11           C  
ATOM   2664  O   LYS A 171     -21.990   9.786  20.005  1.00  5.11           O  
ATOM   2665  OXT LYS A 171     -23.730  10.161  21.164  1.00  5.11           O  
ATOM   2666  CB  LYS A 171     -24.394  12.513  19.855  1.00  5.11           C  
ATOM   2667  CG  LYS A 171     -24.501  14.024  19.650  1.00  5.11           C  
ATOM   2668  CD  LYS A 171     -25.950  14.492  19.700  1.00  5.11           C  
ATOM   2669  CE  LYS A 171     -26.058  15.994  19.473  1.00  5.11           C  
ATOM   2670  NZ  LYS A 171     -27.471  16.458  19.503  1.00  5.11           N  
ATOM   2671  H   LYS A 171     -22.889  11.848  17.689  1.00  5.11           H  
ATOM   2672  HA  LYS A 171     -22.378  12.549  20.562  1.00  5.11           H  
ATOM   2673 1HB  LYS A 171     -24.964  12.030  19.052  1.00  5.11           H  
ATOM   2674 2HB  LYS A 171     -24.872  12.260  20.799  1.00  5.11           H  
ATOM   2675 1HG  LYS A 171     -23.926  14.540  20.420  1.00  5.11           H  
ATOM   2676 2HG  LYS A 171     -24.082  14.281  18.675  1.00  5.11           H  
ATOM   2677 1HD  LYS A 171     -26.523  13.972  18.929  1.00  5.11           H  
ATOM   2678 2HD  LYS A 171     -26.378  14.250  20.673  1.00  5.11           H  
ATOM   2679 1HE  LYS A 171     -25.499  16.513  20.249  1.00  5.11           H  
ATOM   2680 2HE  LYS A 171     -25.626  16.239  18.502  1.00  5.11           H  
ATOM   2681 1HZ  LYS A 171     -27.502  17.456  19.348  1.00  5.11           H  
ATOM   2682 2HZ  LYS A 171     -27.996  15.989  18.777  1.00  5.11           H  
ATOM   2683 3HZ  LYS A 171     -27.877  16.245  20.402  1.00  5.11           H  
TER    2684
ENDMDL

REMARK ID 75971 MODEL 4 2021-05-15_00000099_1_19
PFRMAT TS
TARGET 2021-05-15_00000099_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   GLY A   1       0.368   2.730   1.233  1.00 10.98           N  
ATOM      2  CA  GLY A   1       0.678   1.380   0.765  1.00 10.98           C  
ATOM      3  C   GLY A   1       2.182   1.188   0.617  1.00 10.98           C  
ATOM      4  O   GLY A   1       2.651   0.538  -0.319  1.00 10.98           O  
ATOM      5  H   GLY A   1       0.401   3.492   0.571  1.00 10.98           H  
ATOM      6 1HA  GLY A   1       0.283   0.648   1.470  1.00 10.98           H  
ATOM      7 2HA  GLY A   1       0.188   1.204  -0.191  1.00 10.98           H  
ATOM      8  N   GLY A   2       2.927   1.784   1.539  1.00 10.93           N  
ATOM      9  CA  GLY A   2       4.384   1.694   1.561  1.00 10.93           C  
ATOM     10  C   GLY A   2       4.863   0.608   2.520  1.00 10.93           C  
ATOM     11  O   GLY A   2       4.129  -0.330   2.834  1.00 10.93           O  
ATOM     12  H   GLY A   2       2.448   2.311   2.257  1.00 10.93           H  
ATOM     13 1HA  GLY A   2       4.752   1.483   0.557  1.00 10.93           H  
ATOM     14 2HA  GLY A   2       4.802   2.654   1.858  1.00 10.93           H  
ATOM     15  N   SER A   3       6.100   0.749   2.992  1.00 10.81           N  
ATOM     16  CA  SER A   3       6.710  -0.228   3.889  1.00 10.81           C  
ATOM     17  C   SER A   3       7.829   0.378   4.710  1.00 10.81           C  
ATOM     18  O   SER A   3       8.551   1.258   4.247  1.00 10.81           O  
ATOM     19  CB  SER A   3       7.258  -1.414   3.121  1.00 10.81           C  
ATOM     20  OG  SER A   3       7.890  -2.336   3.993  1.00 10.81           O  
ATOM     21  H   SER A   3       6.640   1.553   2.706  1.00 10.81           H  
ATOM     22  HA  SER A   3       5.942  -0.586   4.577  1.00 10.81           H  
ATOM     23 1HB  SER A   3       6.438  -1.910   2.601  1.00 10.81           H  
ATOM     24 2HB  SER A   3       7.966  -1.073   2.367  1.00 10.81           H  
ATOM     25  HG  SER A   3       7.916  -3.174   3.513  1.00 10.81           H  
ATOM     26  N   MET A   4       7.980  -0.126   5.928  1.00 10.57           N  
ATOM     27  CA  MET A   4       9.058   0.285   6.816  1.00 10.57           C  
ATOM     28  C   MET A   4      10.312  -0.565   6.636  1.00 10.57           C  
ATOM     29  O   MET A   4      11.339  -0.301   7.261  1.00 10.57           O  
ATOM     30  CB  MET A   4       8.600   0.195   8.267  1.00 10.57           C  
ATOM     31  CG  MET A   4       7.465   1.134   8.627  1.00 10.57           C  
ATOM     32  SD  MET A   4       7.904   2.857   8.382  1.00 10.57           S  
ATOM     33  CE  MET A   4       9.115   3.061   9.685  1.00 10.57           C  
ATOM     34  H   MET A   4       7.335  -0.839   6.237  1.00 10.57           H  
ATOM     35  HA  MET A   4       9.319   1.318   6.586  1.00 10.57           H  
ATOM     36 1HB  MET A   4       8.282  -0.825   8.480  1.00 10.57           H  
ATOM     37 2HB  MET A   4       9.442   0.414   8.924  1.00 10.57           H  
ATOM     38 1HG  MET A   4       6.596   0.908   8.010  1.00 10.57           H  
ATOM     39 2HG  MET A   4       7.190   0.994   9.672  1.00 10.57           H  
ATOM     40 1HE  MET A   4       9.492   4.083   9.673  1.00 10.57           H  
ATOM     41 2HE  MET A   4       8.650   2.856  10.651  1.00 10.57           H  
ATOM     42 3HE  MET A   4       9.938   2.367   9.523  1.00 10.57           H  
ATOM     43  N   GLY A   5      10.252  -1.580   5.774  1.00 10.19           N  
ATOM     44  CA  GLY A   5      11.397  -2.474   5.641  1.00 10.19           C  
ATOM     45  C   GLY A   5      11.644  -3.195   6.969  1.00 10.19           C  
ATOM     46  O   GLY A   5      10.746  -3.856   7.487  1.00 10.19           O  
ATOM     47  H   GLY A   5       9.408  -1.753   5.230  1.00 10.19           H  
ATOM     48 1HA  GLY A   5      11.206  -3.200   4.851  1.00 10.19           H  
ATOM     49 2HA  GLY A   5      12.279  -1.901   5.356  1.00 10.19           H  
ATOM     50  N   LYS A   6      12.862  -3.080   7.509  1.00  9.66           N  
ATOM     51  CA  LYS A   6      13.236  -3.732   8.775  1.00  9.66           C  
ATOM     52  C   LYS A   6      13.029  -5.249   8.766  1.00  9.66           C  
ATOM     53  O   LYS A   6      12.490  -5.817   9.717  1.00  9.66           O  
ATOM     54  CB  LYS A   6      12.455  -3.121   9.950  1.00  9.66           C  
ATOM     55  CG  LYS A   6      12.688  -1.623  10.169  1.00  9.66           C  
ATOM     56  CD  LYS A   6      11.939  -1.107  11.390  1.00  9.66           C  
ATOM     57  CE  LYS A   6      12.074   0.408  11.526  1.00  9.66           C  
ATOM     58  NZ  LYS A   6      13.480   0.820  11.807  1.00  9.66           N  
ATOM     59  H   LYS A   6      13.543  -2.509   7.033  1.00  9.66           H  
ATOM     60  HA  LYS A   6      14.298  -3.552   8.943  1.00  9.66           H  
ATOM     61 1HB  LYS A   6      11.386  -3.275   9.813  1.00  9.66           H  
ATOM     62 2HB  LYS A   6      12.736  -3.634  10.868  1.00  9.66           H  
ATOM     63 1HG  LYS A   6      13.754  -1.442  10.305  1.00  9.66           H  
ATOM     64 2HG  LYS A   6      12.358  -1.073   9.303  1.00  9.66           H  
ATOM     65 1HD  LYS A   6      10.881  -1.358  11.295  1.00  9.66           H  
ATOM     66 2HD  LYS A   6      12.330  -1.582  12.289  1.00  9.66           H  
ATOM     67 1HE  LYS A   6      11.748   0.876  10.597  1.00  9.66           H  
ATOM     68 2HE  LYS A   6      11.434   0.752  12.338  1.00  9.66           H  
ATOM     69 1HZ  LYS A   6      13.529   1.826  11.888  1.00  9.66           H  
ATOM     70 2HZ  LYS A   6      13.791   0.398  12.672  1.00  9.66           H  
ATOM     71 3HZ  LYS A   6      14.074   0.513  11.048  1.00  9.66           H  
ATOM     72  N   THR A   7      13.474  -5.902   7.694  1.00  8.95           N  
ATOM     73  CA  THR A   7      13.354  -7.351   7.571  1.00  8.95           C  
ATOM     74  C   THR A   7      14.062  -8.058   8.726  1.00  8.95           C  
ATOM     75  O   THR A   7      15.206  -7.740   9.047  1.00  8.95           O  
ATOM     76  CB  THR A   7      13.942  -7.840   6.229  1.00  8.95           C  
ATOM     77  OG1 THR A   7      13.264  -7.196   5.136  1.00  8.95           O  
ATOM     78  CG2 THR A   7      13.783  -9.346   6.096  1.00  8.95           C  
ATOM     79  H   THR A   7      13.902  -5.376   6.949  1.00  8.95           H  
ATOM     80  HA  THR A   7      12.296  -7.615   7.607  1.00  8.95           H  
ATOM     81  HB  THR A   7      15.001  -7.589   6.184  1.00  8.95           H  
ATOM     82  HG1 THR A   7      13.532  -7.608   4.308  1.00  8.95           H  
ATOM     83 1HG2 THR A   7      14.203  -9.672   5.146  1.00  8.95           H  
ATOM     84 2HG2 THR A   7      14.308  -9.844   6.906  1.00  8.95           H  
ATOM     85 3HG2 THR A   7      12.728  -9.606   6.134  1.00  8.95           H  
ATOM     86  N   ALA A   8      13.366  -9.004   9.354  1.00  8.06           N  
ATOM     87  CA  ALA A   8      13.900  -9.774  10.475  1.00  8.06           C  
ATOM     88  C   ALA A   8      14.917 -10.819  10.037  1.00  8.06           C  
ATOM     89  O   ALA A   8      14.822 -11.368   8.940  1.00  8.06           O  
ATOM     90  CB  ALA A   8      12.772 -10.477  11.208  1.00  8.06           C  
ATOM     91  H   ALA A   8      12.427  -9.191   9.037  1.00  8.06           H  
ATOM     92  HA  ALA A   8      14.398  -9.079  11.151  1.00  8.06           H  
ATOM     93 1HB  ALA A   8      13.180 -11.025  12.059  1.00  8.06           H  
ATOM     94 2HB  ALA A   8      12.050  -9.740  11.560  1.00  8.06           H  
ATOM     95 3HB  ALA A   8      12.281 -11.177  10.532  1.00  8.06           H  
ATOM     96  N   ASP A   9      15.843 -11.145  10.934  1.00  7.00           N  
ATOM     97  CA  ASP A   9      16.776 -12.239  10.694  1.00  7.00           C  
ATOM     98  C   ASP A   9      16.132 -13.546  11.131  1.00  7.00           C  
ATOM     99  O   ASP A   9      15.843 -13.739  12.313  1.00  7.00           O  
ATOM    100  CB  ASP A   9      18.076 -12.031  11.471  1.00  7.00           C  
ATOM    101  CG  ASP A   9      18.922 -10.874  10.949  1.00  7.00           C  
ATOM    102  OD1 ASP A   9      19.209 -10.841   9.775  1.00  7.00           O  
ATOM    103  OD2 ASP A   9      19.263 -10.028  11.736  1.00  7.00           O  
ATOM    104  H   ASP A   9      15.889 -10.638  11.805  1.00  7.00           H  
ATOM    105  HA  ASP A   9      16.995 -12.295   9.628  1.00  7.00           H  
ATOM    106 1HB  ASP A   9      17.845 -11.849  12.520  1.00  7.00           H  
ATOM    107 2HB  ASP A   9      18.669 -12.948  11.424  1.00  7.00           H  
ATOM    108  N   ASN A  10      15.876 -14.428  10.177  1.00  5.90           N  
ATOM    109  CA  ASN A  10      15.209 -15.683  10.483  1.00  5.90           C  
ATOM    110  C   ASN A  10      16.221 -16.787  10.769  1.00  5.90           C  
ATOM    111  O   ASN A  10      17.327 -16.776  10.227  1.00  5.90           O  
ATOM    112  CB  ASN A  10      14.276 -16.059   9.351  1.00  5.90           C  
ATOM    113  CG  ASN A  10      13.128 -15.071   9.212  1.00  5.90           C  
ATOM    114  OD1 ASN A  10      12.515 -14.659  10.206  1.00  5.90           O  
ATOM    115  ND2 ASN A  10      12.835 -14.687   7.996  1.00  5.90           N  
ATOM    116  H   ASN A  10      16.132 -14.213   9.224  1.00  5.90           H  
ATOM    117  HA  ASN A  10      14.614 -15.551  11.388  1.00  5.90           H  
ATOM    118 1HB  ASN A  10      14.832 -16.089   8.414  1.00  5.90           H  
ATOM    119 2HB  ASN A  10      13.871 -17.056   9.528  1.00  5.90           H  
ATOM    120 1HD2 ASN A  10      12.090 -14.037   7.841  1.00  5.90           H  
ATOM    121 2HD2 ASN A  10      13.355 -15.042   7.219  1.00  5.90           H  
ATOM    122  N   HIS A  11      15.815 -17.743  11.600  1.00  4.89           N  
ATOM    123  CA  HIS A  11      16.632 -18.894  11.980  1.00  4.89           C  
ATOM    124  C   HIS A  11      15.776 -20.158  11.981  1.00  4.89           C  
ATOM    125  O   HIS A  11      14.565 -20.080  12.193  1.00  4.89           O  
ATOM    126  CB  HIS A  11      17.220 -18.686  13.385  1.00  4.89           C  
ATOM    127  CG  HIS A  11      18.130 -17.482  13.516  1.00  4.89           C  
ATOM    128  ND1 HIS A  11      19.477 -17.526  13.216  1.00  4.89           N  
ATOM    129  CD2 HIS A  11      17.875 -16.207  13.907  1.00  4.89           C  
ATOM    130  CE1 HIS A  11      20.009 -16.330  13.420  1.00  4.89           C  
ATOM    131  NE2 HIS A  11      19.058 -15.517  13.841  1.00  4.89           N  
ATOM    132  H   HIS A  11      14.891 -17.665  12.000  1.00  4.89           H  
ATOM    133  HA  HIS A  11      17.446 -19.030  11.269  1.00  4.89           H  
ATOM    134 1HB  HIS A  11      16.406 -18.576  14.101  1.00  4.89           H  
ATOM    135 2HB  HIS A  11      17.781 -19.576  13.674  1.00  4.89           H  
ATOM    136  HD2 HIS A  11      16.909 -15.803  14.216  1.00  4.89           H  
ATOM    137  HE1 HIS A  11      21.052 -16.064  13.267  1.00  4.89           H  
ATOM    138  HE2 HIS A  11      19.173 -14.541  14.076  1.00  4.89           H  
ATOM    139  N   GLY A  12      16.382 -21.325  11.756  1.00  4.09           N  
ATOM    140  CA  GLY A  12      15.588 -22.544  11.861  1.00  4.09           C  
ATOM    141  C   GLY A  12      15.324 -22.772  13.346  1.00  4.09           C  
ATOM    142  O   GLY A  12      16.075 -22.259  14.175  1.00  4.09           O  
ATOM    143  H   GLY A  12      17.371 -21.360  11.550  1.00  4.09           H  
ATOM    144 1HA  GLY A  12      14.657 -22.418  11.308  1.00  4.09           H  
ATOM    145 2HA  GLY A  12      16.136 -23.385  11.435  1.00  4.09           H  
ATOM    146  N   PRO A  13      14.293 -23.545  13.714  1.00  3.54           N  
ATOM    147  CA  PRO A  13      13.907 -23.831  15.085  1.00  3.54           C  
ATOM    148  C   PRO A  13      14.868 -24.649  15.926  1.00  3.54           C  
ATOM    149  O   PRO A  13      14.898 -24.478  17.145  1.00  3.54           O  
ATOM    150  CB  PRO A  13      12.626 -24.639  14.882  1.00  3.54           C  
ATOM    151  CG  PRO A  13      12.742 -25.228  13.490  1.00  3.54           C  
ATOM    152  CD  PRO A  13      13.464 -24.190  12.690  1.00  3.54           C  
ATOM    153  HA  PRO A  13      13.705 -22.884  15.591  1.00  3.54           H  
ATOM    154 1HB  PRO A  13      12.594 -25.418  15.636  1.00  3.54           H  
ATOM    155 2HB  PRO A  13      11.736 -24.003  15.029  1.00  3.54           H  
ATOM    156 1HG  PRO A  13      13.289 -26.179  13.536  1.00  3.54           H  
ATOM    157 2HG  PRO A  13      11.754 -25.464  13.089  1.00  3.54           H  
ATOM    158 1HD  PRO A  13      14.077 -24.677  11.925  1.00  3.54           H  
ATOM    159 2HD  PRO A  13      12.740 -23.473  12.259  1.00  3.54           H  
ATOM    160  N   VAL A  14      15.714 -25.450  15.272  1.00  3.24           N  
ATOM    161  CA  VAL A  14      16.655 -26.350  15.945  1.00  3.24           C  
ATOM    162  C   VAL A  14      15.949 -27.324  16.912  1.00  3.24           C  
ATOM    163  O   VAL A  14      15.286 -26.920  17.863  1.00  3.24           O  
ATOM    164  CB  VAL A  14      17.729 -25.539  16.697  1.00  3.24           C  
ATOM    165  CG1 VAL A  14      18.648 -26.476  17.456  1.00  3.24           C  
ATOM    166  CG2 VAL A  14      18.500 -24.690  15.693  1.00  3.24           C  
ATOM    167  H   VAL A  14      15.668 -25.484  14.265  1.00  3.24           H  
ATOM    168  HA  VAL A  14      17.160 -26.939  15.179  1.00  3.24           H  
ATOM    169  HB  VAL A  14      17.261 -24.896  17.432  1.00  3.24           H  
ATOM    170 1HG1 VAL A  14      19.397 -25.897  17.994  1.00  3.24           H  
ATOM    171 2HG1 VAL A  14      18.063 -27.058  18.168  1.00  3.24           H  
ATOM    172 3HG1 VAL A  14      19.141 -27.150  16.759  1.00  3.24           H  
ATOM    173 1HG2 VAL A  14      19.258 -24.108  16.215  1.00  3.24           H  
ATOM    174 2HG2 VAL A  14      18.980 -25.339  14.963  1.00  3.24           H  
ATOM    175 3HG2 VAL A  14      17.815 -24.012  15.181  1.00  3.24           H  
ATOM    176  N   ARG A  15      16.057 -28.628  16.659  1.00  3.17           N  
ATOM    177  CA  ARG A  15      15.416 -29.596  17.562  1.00  3.17           C  
ATOM    178  C   ARG A  15      16.088 -29.526  18.932  1.00  3.17           C  
ATOM    179  O   ARG A  15      17.307 -29.366  19.010  1.00  3.17           O  
ATOM    180  CB  ARG A  15      15.481 -31.012  17.008  1.00  3.17           C  
ATOM    181  CG  ARG A  15      14.688 -31.221  15.708  1.00  3.17           C  
ATOM    182  CD  ARG A  15      14.716 -32.637  15.244  1.00  3.17           C  
ATOM    183  NE  ARG A  15      13.983 -32.798  14.005  1.00  3.17           N  
ATOM    184  CZ  ARG A  15      14.512 -32.563  12.791  1.00  3.17           C  
ATOM    185  NH1 ARG A  15      15.769 -32.184  12.673  1.00  3.17           N  
ATOM    186  NH2 ARG A  15      13.779 -32.703  11.722  1.00  3.17           N  
ATOM    187  H   ARG A  15      16.593 -28.948  15.866  1.00  3.17           H  
ATOM    188  HA  ARG A  15      14.366 -29.331  17.683  1.00  3.17           H  
ATOM    189 1HB  ARG A  15      16.517 -31.285  16.820  1.00  3.17           H  
ATOM    190 2HB  ARG A  15      15.090 -31.707  17.754  1.00  3.17           H  
ATOM    191 1HG  ARG A  15      13.645 -30.940  15.875  1.00  3.17           H  
ATOM    192 2HG  ARG A  15      15.108 -30.595  14.922  1.00  3.17           H  
ATOM    193 1HD  ARG A  15      15.744 -32.954  15.080  1.00  3.17           H  
ATOM    194 2HD  ARG A  15      14.254 -33.271  15.995  1.00  3.17           H  
ATOM    195  HE  ARG A  15      12.992 -33.086  14.050  1.00  3.17           H  
ATOM    196 1HH1 ARG A  15      16.343 -32.072  13.498  1.00  3.17           H  
ATOM    197 2HH1 ARG A  15      16.160 -32.008  11.758  1.00  3.17           H  
ATOM    198 1HH2 ARG A  15      12.810 -32.997  11.804  1.00  3.17           H  
ATOM    199 2HH2 ARG A  15      14.189 -32.525  10.819  1.00  3.17           H  
ATOM    200  N   SER A  16      15.296 -29.605  20.006  1.00  3.29           N  
ATOM    201  CA  SER A  16      15.847 -29.512  21.360  1.00  3.29           C  
ATOM    202  C   SER A  16      15.865 -30.834  22.122  1.00  3.29           C  
ATOM    203  O   SER A  16      16.658 -30.998  23.051  1.00  3.29           O  
ATOM    204  CB  SER A  16      15.021 -28.545  22.175  1.00  3.29           C  
ATOM    205  OG  SER A  16      13.706 -29.040  22.360  1.00  3.29           O  
ATOM    206  H   SER A  16      14.301 -29.761  19.881  1.00  3.29           H  
ATOM    207  HA  SER A  16      16.870 -29.144  21.289  1.00  3.29           H  
ATOM    208 1HB  SER A  16      15.489 -28.383  23.145  1.00  3.29           H  
ATOM    209 2HB  SER A  16      14.987 -27.584  21.668  1.00  3.29           H  
ATOM    210  HG  SER A  16      13.433 -29.488  21.526  1.00  3.29           H  
ATOM    211  N   GLU A  17      14.958 -31.754  21.765  1.00  3.54           N  
ATOM    212  CA  GLU A  17      14.814 -33.103  22.358  1.00  3.54           C  
ATOM    213  C   GLU A  17      14.371 -33.175  23.844  1.00  3.54           C  
ATOM    214  O   GLU A  17      13.469 -33.944  24.197  1.00  3.54           O  
ATOM    215  CB  GLU A  17      16.116 -33.905  22.181  1.00  3.54           C  
ATOM    216  CG  GLU A  17      16.443 -34.244  20.721  1.00  3.54           C  
ATOM    217  CD  GLU A  17      17.736 -35.023  20.553  1.00  3.54           C  
ATOM    218  OE1 GLU A  17      18.416 -35.238  21.527  1.00  3.54           O  
ATOM    219  OE2 GLU A  17      18.037 -35.396  19.442  1.00  3.54           O  
ATOM    220  H   GLU A  17      14.299 -31.488  21.036  1.00  3.54           H  
ATOM    221  HA  GLU A  17      14.045 -33.615  21.776  1.00  3.54           H  
ATOM    222 1HB  GLU A  17      16.962 -33.375  22.605  1.00  3.54           H  
ATOM    223 2HB  GLU A  17      16.028 -34.846  22.724  1.00  3.54           H  
ATOM    224 1HG  GLU A  17      15.623 -34.830  20.305  1.00  3.54           H  
ATOM    225 2HG  GLU A  17      16.509 -33.314  20.153  1.00  3.54           H  
ATOM    226  N   THR A  18      15.026 -32.390  24.696  1.00  3.82           N  
ATOM    227  CA  THR A  18      14.864 -32.381  26.145  1.00  3.82           C  
ATOM    228  C   THR A  18      13.794 -31.427  26.691  1.00  3.82           C  
ATOM    229  O   THR A  18      13.625 -31.323  27.906  1.00  3.82           O  
ATOM    230  CB  THR A  18      16.218 -32.063  26.804  1.00  3.82           C  
ATOM    231  OG1 THR A  18      16.685 -30.779  26.361  1.00  3.82           O  
ATOM    232  CG2 THR A  18      17.235 -33.120  26.406  1.00  3.82           C  
ATOM    233  H   THR A  18      15.742 -31.797  24.296  1.00  3.82           H  
ATOM    234  HA  THR A  18      14.584 -33.391  26.447  1.00  3.82           H  
ATOM    235  HB  THR A  18      16.104 -32.050  27.888  1.00  3.82           H  
ATOM    236  HG1 THR A  18      16.775 -30.787  25.390  1.00  3.82           H  
ATOM    237 1HG2 THR A  18      18.195 -32.895  26.869  1.00  3.82           H  
ATOM    238 2HG2 THR A  18      16.892 -34.099  26.736  1.00  3.82           H  
ATOM    239 3HG2 THR A  18      17.348 -33.120  25.318  1.00  3.82           H  
ATOM    240  N   ALA A  19      13.018 -30.783  25.814  1.00  3.97           N  
ATOM    241  CA  ALA A  19      11.953 -29.848  26.230  1.00  3.97           C  
ATOM    242  C   ALA A  19      10.932 -30.532  27.146  1.00  3.97           C  
ATOM    243  O   ALA A  19      10.269 -29.898  27.964  1.00  3.97           O  
ATOM    244  CB  ALA A  19      11.234 -29.284  25.019  1.00  3.97           C  
ATOM    245  H   ALA A  19      13.194 -30.918  24.827  1.00  3.97           H  
ATOM    246  HA  ALA A  19      12.417 -29.029  26.783  1.00  3.97           H  
ATOM    247 1HB  ALA A  19      10.471 -28.575  25.345  1.00  3.97           H  
ATOM    248 2HB  ALA A  19      11.953 -28.767  24.379  1.00  3.97           H  
ATOM    249 3HB  ALA A  19      10.765 -30.089  24.456  1.00  3.97           H  
ATOM    250  N   ARG A  20      10.824 -31.846  26.998  1.00  3.86           N  
ATOM    251  CA  ARG A  20       9.946 -32.723  27.758  1.00  3.86           C  
ATOM    252  C   ARG A  20      10.239 -32.734  29.273  1.00  3.86           C  
ATOM    253  O   ARG A  20       9.418 -33.217  30.054  1.00  3.86           O  
ATOM    254  CB  ARG A  20      10.103 -34.141  27.245  1.00  3.86           C  
ATOM    255  CG  ARG A  20      11.436 -34.800  27.631  1.00  3.86           C  
ATOM    256  CD  ARG A  20      11.633 -36.099  26.946  1.00  3.86           C  
ATOM    257  NE  ARG A  20      11.998 -35.906  25.556  1.00  3.86           N  
ATOM    258  CZ  ARG A  20      11.798 -36.779  24.560  1.00  3.86           C  
ATOM    259  NH1 ARG A  20      11.199 -37.932  24.760  1.00  3.86           N  
ATOM    260  NH2 ARG A  20      12.218 -36.440  23.368  1.00  3.86           N  
ATOM    261  H   ARG A  20      11.410 -32.275  26.297  1.00  3.86           H  
ATOM    262  HA  ARG A  20       8.918 -32.393  27.604  1.00  3.86           H  
ATOM    263 1HB  ARG A  20       9.299 -34.762  27.634  1.00  3.86           H  
ATOM    264 2HB  ARG A  20      10.032 -34.148  26.156  1.00  3.86           H  
ATOM    265 1HG  ARG A  20      12.257 -34.138  27.355  1.00  3.86           H  
ATOM    266 2HG  ARG A  20      11.457 -34.975  28.706  1.00  3.86           H  
ATOM    267 1HD  ARG A  20      12.431 -36.654  27.436  1.00  3.86           H  
ATOM    268 2HD  ARG A  20      10.710 -36.676  26.980  1.00  3.86           H  
ATOM    269  HE  ARG A  20      12.485 -35.038  25.292  1.00  3.86           H  
ATOM    270 1HH1 ARG A  20      10.873 -38.179  25.679  1.00  3.86           H  
ATOM    271 2HH1 ARG A  20      11.050 -38.559  23.978  1.00  3.86           H  
ATOM    272 1HH2 ARG A  20      12.673 -35.525  23.268  1.00  3.86           H  
ATOM    273 2HH2 ARG A  20      12.081 -37.062  22.581  1.00  3.86           H  
ATOM    274  N   GLU A  21      11.415 -32.236  29.683  1.00  3.45           N  
ATOM    275  CA  GLU A  21      11.850 -32.253  31.083  1.00  3.45           C  
ATOM    276  C   GLU A  21      10.818 -31.766  32.111  1.00  3.45           C  
ATOM    277  O   GLU A  21      10.718 -32.356  33.189  1.00  3.45           O  
ATOM    278  CB  GLU A  21      13.134 -31.420  31.240  1.00  3.45           C  
ATOM    279  CG  GLU A  21      13.722 -31.417  32.662  1.00  3.45           C  
ATOM    280  CD  GLU A  21      15.061 -30.670  32.799  1.00  3.45           C  
ATOM    281  OE1 GLU A  21      15.142 -29.489  32.500  1.00  3.45           O  
ATOM    282  OE2 GLU A  21      16.006 -31.306  33.209  1.00  3.45           O  
ATOM    283  H   GLU A  21      12.053 -31.835  28.995  1.00  3.45           H  
ATOM    284  HA  GLU A  21      12.092 -33.286  31.333  1.00  3.45           H  
ATOM    285 1HB  GLU A  21      13.896 -31.802  30.560  1.00  3.45           H  
ATOM    286 2HB  GLU A  21      12.931 -30.390  30.953  1.00  3.45           H  
ATOM    287 1HG  GLU A  21      12.996 -30.953  33.331  1.00  3.45           H  
ATOM    288 2HG  GLU A  21      13.857 -32.448  32.982  1.00  3.45           H  
ATOM    289  N   GLY A  22      10.072 -30.695  31.835  1.00  2.86           N  
ATOM    290  CA  GLY A  22       9.103 -30.265  32.843  1.00  2.86           C  
ATOM    291  C   GLY A  22       8.612 -28.824  32.753  1.00  2.86           C  
ATOM    292  O   GLY A  22       9.157 -27.992  32.024  1.00  2.86           O  
ATOM    293  H   GLY A  22      10.161 -30.226  30.942  1.00  2.86           H  
ATOM    294 1HA  GLY A  22       8.242 -30.933  32.791  1.00  2.86           H  
ATOM    295 2HA  GLY A  22       9.541 -30.420  33.828  1.00  2.86           H  
ATOM    296  N   ARG A  23       7.602 -28.531  33.585  1.00  2.25           N  
ATOM    297  CA  ARG A  23       6.930 -27.229  33.683  1.00  2.25           C  
ATOM    298  C   ARG A  23       7.841 -26.098  34.129  1.00  2.25           C  
ATOM    299  O   ARG A  23       7.571 -24.925  33.868  1.00  2.25           O  
ATOM    300  CB  ARG A  23       5.739 -27.314  34.627  1.00  2.25           C  
ATOM    301  CG  ARG A  23       4.556 -28.087  34.081  1.00  2.25           C  
ATOM    302  CD  ARG A  23       3.407 -28.134  35.043  1.00  2.25           C  
ATOM    303  NE  ARG A  23       2.811 -26.802  35.297  1.00  2.25           N  
ATOM    304  CZ  ARG A  23       1.826 -26.576  36.197  1.00  2.25           C  
ATOM    305  NH1 ARG A  23       1.334 -27.580  36.893  1.00  2.25           N  
ATOM    306  NH2 ARG A  23       1.349 -25.357  36.383  1.00  2.25           N  
ATOM    307  H   ARG A  23       7.250 -29.281  34.165  1.00  2.25           H  
ATOM    308  HA  ARG A  23       6.545 -26.978  32.698  1.00  2.25           H  
ATOM    309 1HB  ARG A  23       6.050 -27.806  35.546  1.00  2.25           H  
ATOM    310 2HB  ARG A  23       5.409 -26.325  34.897  1.00  2.25           H  
ATOM    311 1HG  ARG A  23       4.212 -27.604  33.163  1.00  2.25           H  
ATOM    312 2HG  ARG A  23       4.863 -29.109  33.861  1.00  2.25           H  
ATOM    313 1HD  ARG A  23       2.630 -28.779  34.638  1.00  2.25           H  
ATOM    314 2HD  ARG A  23       3.750 -28.538  35.995  1.00  2.25           H  
ATOM    315  HE  ARG A  23       3.180 -25.995  34.779  1.00  2.25           H  
ATOM    316 1HH1 ARG A  23       1.692 -28.515  36.755  1.00  2.25           H  
ATOM    317 2HH1 ARG A  23       0.598 -27.416  37.566  1.00  2.25           H  
ATOM    318 1HH2 ARG A  23       1.719 -24.577  35.855  1.00  2.25           H  
ATOM    319 2HH2 ARG A  23       0.615 -25.202  37.057  1.00  2.25           H  
ATOM    320  N   GLU A  24       8.943 -26.454  34.772  1.00  1.74           N  
ATOM    321  CA  GLU A  24       9.914 -25.495  35.271  1.00  1.74           C  
ATOM    322  C   GLU A  24      10.522 -24.670  34.136  1.00  1.74           C  
ATOM    323  O   GLU A  24      11.013 -23.556  34.367  1.00  1.74           O  
ATOM    324  CB  GLU A  24      11.026 -26.223  36.030  1.00  1.74           C  
ATOM    325  CG  GLU A  24      10.580 -26.855  37.349  1.00  1.74           C  
ATOM    326  CD  GLU A  24      11.690 -27.592  38.072  1.00  1.74           C  
ATOM    327  OE1 GLU A  24      12.757 -27.720  37.519  1.00  1.74           O  
ATOM    328  OE2 GLU A  24      11.464 -28.024  39.179  1.00  1.74           O  
ATOM    329  H   GLU A  24       9.106 -27.436  34.933  1.00  1.74           H  
ATOM    330  HA  GLU A  24       9.407 -24.815  35.956  1.00  1.74           H  
ATOM    331 1HB  GLU A  24      11.436 -27.014  35.398  1.00  1.74           H  
ATOM    332 2HB  GLU A  24      11.835 -25.525  36.246  1.00  1.74           H  
ATOM    333 1HG  GLU A  24      10.197 -26.070  38.001  1.00  1.74           H  
ATOM    334 2HG  GLU A  24       9.763 -27.547  37.145  1.00  1.74           H  
ATOM    335  N   ASN A  25      10.522 -25.237  32.919  1.00  1.37           N  
ATOM    336  CA  ASN A  25      11.096 -24.570  31.765  1.00  1.37           C  
ATOM    337  C   ASN A  25      10.038 -23.904  30.872  1.00  1.37           C  
ATOM    338  O   ASN A  25      10.378 -23.415  29.791  1.00  1.37           O  
ATOM    339  CB  ASN A  25      11.850 -25.586  30.936  1.00  1.37           C  
ATOM    340  CG  ASN A  25      13.028 -26.186  31.655  1.00  1.37           C  
ATOM    341  OD1 ASN A  25      13.777 -25.510  32.375  1.00  1.37           O  
ATOM    342  ND2 ASN A  25      13.188 -27.476  31.460  1.00  1.37           N  
ATOM    343  H   ASN A  25      10.094 -26.153  32.780  1.00  1.37           H  
ATOM    344  HA  ASN A  25      11.781 -23.799  32.109  1.00  1.37           H  
ATOM    345 1HB  ASN A  25      11.166 -26.394  30.653  1.00  1.37           H  
ATOM    346 2HB  ASN A  25      12.199 -25.117  30.015  1.00  1.37           H  
ATOM    347 1HD2 ASN A  25      13.948 -27.997  31.900  1.00  1.37           H  
ATOM    348 2HD2 ASN A  25      12.553 -27.961  30.860  1.00  1.37           H  
ATOM    349  N   GLN A  26       8.765 -23.882  31.295  1.00  1.14           N  
ATOM    350  CA  GLN A  26       7.693 -23.324  30.453  1.00  1.14           C  
ATOM    351  C   GLN A  26       7.325 -21.874  30.747  1.00  1.14           C  
ATOM    352  O   GLN A  26       7.400 -21.405  31.883  1.00  1.14           O  
ATOM    353  CB  GLN A  26       6.447 -24.220  30.520  1.00  1.14           C  
ATOM    354  CG  GLN A  26       6.681 -25.598  29.877  1.00  1.14           C  
ATOM    355  CD  GLN A  26       5.508 -26.578  30.013  1.00  1.14           C  
ATOM    356  OE1 GLN A  26       4.335 -26.209  30.175  1.00  1.14           O  
ATOM    357  NE2 GLN A  26       5.842 -27.866  29.928  1.00  1.14           N  
ATOM    358  H   GLN A  26       8.513 -24.265  32.207  1.00  1.14           H  
ATOM    359  HA  GLN A  26       8.040 -23.353  29.420  1.00  1.14           H  
ATOM    360 1HB  GLN A  26       6.170 -24.374  31.563  1.00  1.14           H  
ATOM    361 2HB  GLN A  26       5.607 -23.725  30.022  1.00  1.14           H  
ATOM    362 1HG  GLN A  26       6.873 -25.448  28.813  1.00  1.14           H  
ATOM    363 2HG  GLN A  26       7.557 -26.051  30.349  1.00  1.14           H  
ATOM    364 1HE2 GLN A  26       5.147 -28.577  30.001  1.00  1.14           H  
ATOM    365 2HE2 GLN A  26       6.801 -28.128  29.770  1.00  1.14           H  
ATOM    366  N   VAL A  27       6.864 -21.192  29.705  1.00  1.02           N  
ATOM    367  CA  VAL A  27       6.378 -19.822  29.785  1.00  1.02           C  
ATOM    368  C   VAL A  27       4.860 -19.813  29.999  1.00  1.02           C  
ATOM    369  O   VAL A  27       4.140 -20.607  29.383  1.00  1.02           O  
ATOM    370  CB  VAL A  27       6.721 -19.060  28.496  1.00  1.02           C  
ATOM    371  CG1 VAL A  27       6.200 -17.632  28.564  1.00  1.02           C  
ATOM    372  CG2 VAL A  27       8.190 -19.088  28.275  1.00  1.02           C  
ATOM    373  H   VAL A  27       6.879 -21.646  28.790  1.00  1.02           H  
ATOM    374  HA  VAL A  27       6.860 -19.329  30.631  1.00  1.02           H  
ATOM    375  HB  VAL A  27       6.226 -19.556  27.658  1.00  1.02           H  
ATOM    376 1HG1 VAL A  27       6.434 -17.117  27.633  1.00  1.02           H  
ATOM    377 2HG1 VAL A  27       5.127 -17.625  28.717  1.00  1.02           H  
ATOM    378 3HG1 VAL A  27       6.677 -17.115  29.395  1.00  1.02           H  
ATOM    379 1HG2 VAL A  27       8.438 -18.577  27.342  1.00  1.02           H  
ATOM    380 2HG2 VAL A  27       8.693 -18.599  29.105  1.00  1.02           H  
ATOM    381 3HG2 VAL A  27       8.499 -20.121  28.216  1.00  1.02           H  
ATOM    382  N   TYR A  28       4.395 -18.963  30.915  1.00  0.98           N  
ATOM    383  CA  TYR A  28       2.971 -18.835  31.229  1.00  0.98           C  
ATOM    384  C   TYR A  28       2.478 -17.447  30.825  1.00  0.98           C  
ATOM    385  O   TYR A  28       3.241 -16.480  30.852  1.00  0.98           O  
ATOM    386  CB  TYR A  28       2.763 -19.108  32.722  1.00  0.98           C  
ATOM    387  CG  TYR A  28       3.117 -20.546  33.076  1.00  0.98           C  
ATOM    388  CD1 TYR A  28       4.443 -20.892  33.241  1.00  0.98           C  
ATOM    389  CD2 TYR A  28       2.140 -21.508  33.233  1.00  0.98           C  
ATOM    390  CE1 TYR A  28       4.791 -22.186  33.525  1.00  0.98           C  
ATOM    391  CE2 TYR A  28       2.493 -22.815  33.526  1.00  0.98           C  
ATOM    392  CZ  TYR A  28       3.821 -23.145  33.658  1.00  0.98           C  
ATOM    393  OH  TYR A  28       4.215 -24.420  33.918  1.00  0.98           O  
ATOM    394  H   TYR A  28       5.054 -18.366  31.396  1.00  0.98           H  
ATOM    395  HA  TYR A  28       2.409 -19.564  30.649  1.00  0.98           H  
ATOM    396 1HB  TYR A  28       3.381 -18.438  33.317  1.00  0.98           H  
ATOM    397 2HB  TYR A  28       1.717 -18.934  32.988  1.00  0.98           H  
ATOM    398  HD1 TYR A  28       5.223 -20.139  33.126  1.00  0.98           H  
ATOM    399  HD2 TYR A  28       1.090 -21.241  33.114  1.00  0.98           H  
ATOM    400  HE1 TYR A  28       5.844 -22.456  33.635  1.00  0.98           H  
ATOM    401  HE2 TYR A  28       1.724 -23.578  33.637  1.00  0.98           H  
ATOM    402  HH  TYR A  28       5.189 -24.443  33.880  1.00  0.98           H  
ATOM    403  N   SER A  29       1.203 -17.351  30.463  1.00  0.98           N  
ATOM    404  CA  SER A  29       0.615 -16.091  30.028  1.00  0.98           C  
ATOM    405  C   SER A  29       0.628 -14.983  31.079  1.00  0.98           C  
ATOM    406  O   SER A  29       0.116 -15.178  32.179  1.00  0.98           O  
ATOM    407  CB  SER A  29      -0.827 -16.324  29.638  1.00  0.98           C  
ATOM    408  OG  SER A  29      -1.521 -15.110  29.382  1.00  0.98           O  
ATOM    409  H   SER A  29       0.629 -18.193  30.477  1.00  0.98           H  
ATOM    410  HA  SER A  29       1.169 -15.806  29.144  1.00  0.98           H  
ATOM    411 1HB  SER A  29      -0.869 -16.947  28.752  1.00  0.98           H  
ATOM    412 2HB  SER A  29      -1.332 -16.877  30.426  1.00  0.98           H  
ATOM    413  HG  SER A  29      -2.208 -15.356  28.717  1.00  0.98           H  
ATOM    414  N   PRO A  30       1.019 -13.745  30.715  1.00  0.99           N  
ATOM    415  CA  PRO A  30       1.028 -12.568  31.562  1.00  0.99           C  
ATOM    416  C   PRO A  30      -0.384 -12.071  31.850  1.00  0.99           C  
ATOM    417  O   PRO A  30      -0.573 -11.169  32.666  1.00  0.99           O  
ATOM    418  CB  PRO A  30       1.840 -11.557  30.745  1.00  0.99           C  
ATOM    419  CG  PRO A  30       1.616 -11.961  29.308  1.00  0.99           C  
ATOM    420  CD  PRO A  30       1.498 -13.476  29.333  1.00  0.99           C  
ATOM    421  HA  PRO A  30       1.546 -12.815  32.504  1.00  0.99           H  
ATOM    422 1HB  PRO A  30       1.480 -10.538  30.957  1.00  0.99           H  
ATOM    423 2HB  PRO A  30       2.898 -11.593  31.042  1.00  0.99           H  
ATOM    424 1HG  PRO A  30       0.722 -11.471  28.915  1.00  0.99           H  
ATOM    425 2HG  PRO A  30       2.458 -11.618  28.688  1.00  0.99           H  
ATOM    426 1HD  PRO A  30       0.746 -13.763  28.580  1.00  0.99           H  
ATOM    427 2HD  PRO A  30       2.485 -13.947  29.163  1.00  0.99           H  
ATOM    428  N   VAL A  31      -1.371 -12.612  31.126  1.00  1.01           N  
ATOM    429  CA  VAL A  31      -2.745 -12.173  31.256  1.00  1.01           C  
ATOM    430  C   VAL A  31      -3.579 -13.161  32.059  1.00  1.01           C  
ATOM    431  O   VAL A  31      -4.340 -12.759  32.942  1.00  1.01           O  
ATOM    432  CB  VAL A  31      -3.378 -11.988  29.870  1.00  1.01           C  
ATOM    433  CG1 VAL A  31      -4.844 -11.616  30.015  1.00  1.01           C  
ATOM    434  CG2 VAL A  31      -2.616 -10.926  29.116  1.00  1.01           C  
ATOM    435  H   VAL A  31      -1.190 -13.373  30.476  1.00  1.01           H  
ATOM    436  HA  VAL A  31      -2.753 -11.213  31.771  1.00  1.01           H  
ATOM    437  HB  VAL A  31      -3.330 -12.930  29.324  1.00  1.01           H  
ATOM    438 1HG1 VAL A  31      -5.290 -11.500  29.029  1.00  1.01           H  
ATOM    439 2HG1 VAL A  31      -5.366 -12.401  30.559  1.00  1.01           H  
ATOM    440 3HG1 VAL A  31      -4.928 -10.679  30.565  1.00  1.01           H  
ATOM    441 1HG2 VAL A  31      -3.056 -10.796  28.128  1.00  1.01           H  
ATOM    442 2HG2 VAL A  31      -2.668  -9.986  29.664  1.00  1.01           H  
ATOM    443 3HG2 VAL A  31      -1.584 -11.229  29.015  1.00  1.01           H  
ATOM    444  N   THR A  32      -3.462 -14.454  31.736  1.00  1.01           N  
ATOM    445  CA  THR A  32      -4.308 -15.445  32.408  1.00  1.01           C  
ATOM    446  C   THR A  32      -3.575 -16.397  33.358  1.00  1.01           C  
ATOM    447  O   THR A  32      -4.215 -17.064  34.166  1.00  1.01           O  
ATOM    448  CB  THR A  32      -5.019 -16.344  31.381  1.00  1.01           C  
ATOM    449  OG1 THR A  32      -4.033 -17.079  30.649  1.00  1.01           O  
ATOM    450  CG2 THR A  32      -5.840 -15.519  30.419  1.00  1.01           C  
ATOM    451  H   THR A  32      -2.811 -14.723  31.000  1.00  1.01           H  
ATOM    452  HA  THR A  32      -5.060 -14.913  32.989  1.00  1.01           H  
ATOM    453  HB  THR A  32      -5.663 -17.040  31.905  1.00  1.01           H  
ATOM    454  HG1 THR A  32      -4.471 -17.581  29.943  1.00  1.01           H  
ATOM    455 1HG2 THR A  32      -6.332 -16.178  29.699  1.00  1.01           H  
ATOM    456 2HG2 THR A  32      -6.594 -14.957  30.971  1.00  1.01           H  
ATOM    457 3HG2 THR A  32      -5.190 -14.828  29.886  1.00  1.01           H  
ATOM    458  N   GLY A  33      -2.256 -16.530  33.221  1.00  0.98           N  
ATOM    459  CA  GLY A  33      -1.500 -17.515  33.986  1.00  0.98           C  
ATOM    460  C   GLY A  33      -1.519 -18.903  33.326  1.00  0.98           C  
ATOM    461  O   GLY A  33      -0.883 -19.838  33.815  1.00  0.98           O  
ATOM    462  H   GLY A  33      -1.722 -15.943  32.588  1.00  0.98           H  
ATOM    463 1HA  GLY A  33      -0.468 -17.171  34.075  1.00  0.98           H  
ATOM    464 2HA  GLY A  33      -1.905 -17.580  34.994  1.00  0.98           H  
ATOM    465  N   ALA A  34      -2.246 -19.039  32.210  1.00  0.94           N  
ATOM    466  CA  ALA A  34      -2.343 -20.302  31.487  1.00  0.94           C  
ATOM    467  C   ALA A  34      -0.987 -20.683  30.934  1.00  0.94           C  
ATOM    468  O   ALA A  34      -0.184 -19.810  30.588  1.00  0.94           O  
ATOM    469  CB  ALA A  34      -3.342 -20.187  30.360  1.00  0.94           C  
ATOM    470  H   ALA A  34      -2.772 -18.249  31.839  1.00  0.94           H  
ATOM    471  HA  ALA A  34      -2.668 -21.078  32.182  1.00  0.94           H  
ATOM    472 1HB  ALA A  34      -3.404 -21.121  29.856  1.00  0.94           H  
ATOM    473 2HB  ALA A  34      -4.315 -19.923  30.762  1.00  0.94           H  
ATOM    474 3HB  ALA A  34      -3.013 -19.420  29.664  1.00  0.94           H  
ATOM    475  N   ARG A  35      -0.686 -21.967  30.819  1.00  0.89           N  
ATOM    476  CA  ARG A  35       0.607 -22.269  30.210  1.00  0.89           C  
ATOM    477  C   ARG A  35       0.519 -21.925  28.745  1.00  0.89           C  
ATOM    478  O   ARG A  35      -0.555 -22.049  28.150  1.00  0.89           O  
ATOM    479  CB  ARG A  35       1.016 -23.720  30.355  1.00  0.89           C  
ATOM    480  CG  ARG A  35       0.188 -24.667  29.586  1.00  0.89           C  
ATOM    481  CD  ARG A  35       0.682 -26.051  29.688  1.00  0.89           C  
ATOM    482  NE  ARG A  35      -0.160 -26.973  28.944  1.00  0.89           N  
ATOM    483  CZ  ARG A  35       0.155 -28.256  28.705  1.00  0.89           C  
ATOM    484  NH1 ARG A  35       1.301 -28.724  29.142  1.00  0.89           N  
ATOM    485  NH2 ARG A  35      -0.670 -29.046  28.038  1.00  0.89           N  
ATOM    486  H   ARG A  35      -1.353 -22.692  31.094  1.00  0.89           H  
ATOM    487  HA  ARG A  35       1.376 -21.648  30.651  1.00  0.89           H  
ATOM    488 1HB  ARG A  35       2.054 -23.846  30.041  1.00  0.89           H  
ATOM    489 2HB  ARG A  35       0.947 -24.016  31.393  1.00  0.89           H  
ATOM    490 1HG  ARG A  35      -0.837 -24.633  29.947  1.00  0.89           H  
ATOM    491 2HG  ARG A  35       0.224 -24.372  28.553  1.00  0.89           H  
ATOM    492 1HD  ARG A  35       1.694 -26.107  29.281  1.00  0.89           H  
ATOM    493 2HD  ARG A  35       0.692 -26.358  30.732  1.00  0.89           H  
ATOM    494  HE  ARG A  35      -1.064 -26.627  28.631  1.00  0.89           H  
ATOM    495 1HH1 ARG A  35       1.924 -28.110  29.655  1.00  0.89           H  
ATOM    496 2HH1 ARG A  35       1.556 -29.685  28.973  1.00  0.89           H  
ATOM    497 1HH2 ARG A  35      -1.555 -28.696  27.697  1.00  0.89           H  
ATOM    498 2HH2 ARG A  35      -0.416 -30.007  27.869  1.00  0.89           H  
ATOM    499  N   LEU A  36       1.632 -21.551  28.132  1.00  0.84           N  
ATOM    500  CA  LEU A  36       1.563 -21.298  26.706  1.00  0.84           C  
ATOM    501  C   LEU A  36       2.002 -22.501  25.903  1.00  0.84           C  
ATOM    502  O   LEU A  36       3.074 -23.058  26.154  1.00  0.84           O  
ATOM    503  CB  LEU A  36       2.482 -20.159  26.332  1.00  0.84           C  
ATOM    504  CG  LEU A  36       2.277 -18.843  27.010  1.00  0.84           C  
ATOM    505  CD1 LEU A  36       3.325 -17.898  26.501  1.00  0.84           C  
ATOM    506  CD2 LEU A  36       0.891 -18.352  26.764  1.00  0.84           C  
ATOM    507  H   LEU A  36       2.507 -21.405  28.643  1.00  0.84           H  
ATOM    508  HA  LEU A  36       0.536 -21.050  26.432  1.00  0.84           H  
ATOM    509 1HB  LEU A  36       3.492 -20.467  26.584  1.00  0.84           H  
ATOM    510 2HB  LEU A  36       2.431 -20.023  25.270  1.00  0.84           H  
ATOM    511  HG  LEU A  36       2.432 -18.955  28.080  1.00  0.84           H  
ATOM    512 1HD1 LEU A  36       3.223 -16.933  26.999  1.00  0.84           H  
ATOM    513 2HD1 LEU A  36       4.294 -18.317  26.703  1.00  0.84           H  
ATOM    514 3HD1 LEU A  36       3.225 -17.765  25.449  1.00  0.84           H  
ATOM    515 1HD2 LEU A  36       0.762 -17.399  27.247  1.00  0.84           H  
ATOM    516 2HD2 LEU A  36       0.708 -18.240  25.699  1.00  0.84           H  
ATOM    517 3HD2 LEU A  36       0.189 -19.071  27.177  1.00  0.84           H  
ATOM    518  N   VAL A  37       1.185 -22.851  24.923  1.00  0.80           N  
ATOM    519  CA  VAL A  37       1.411 -23.945  23.986  1.00  0.80           C  
ATOM    520  C   VAL A  37       1.294 -23.482  22.557  1.00  0.80           C  
ATOM    521  O   VAL A  37       0.400 -22.708  22.218  1.00  0.80           O  
ATOM    522  CB  VAL A  37       0.429 -25.105  24.249  1.00  0.80           C  
ATOM    523  CG1 VAL A  37       0.531 -26.188  23.179  1.00  0.80           C  
ATOM    524  CG2 VAL A  37       0.764 -25.741  25.590  1.00  0.80           C  
ATOM    525  H   VAL A  37       0.312 -22.326  24.825  1.00  0.80           H  
ATOM    526  HA  VAL A  37       2.421 -24.314  24.131  1.00  0.80           H  
ATOM    527  HB  VAL A  37      -0.585 -24.714  24.258  1.00  0.80           H  
ATOM    528 1HG1 VAL A  37      -0.162 -26.990  23.403  1.00  0.80           H  
ATOM    529 2HG1 VAL A  37       0.292 -25.769  22.203  1.00  0.80           H  
ATOM    530 3HG1 VAL A  37       1.512 -26.581  23.158  1.00  0.80           H  
ATOM    531 1HG2 VAL A  37       0.072 -26.552  25.792  1.00  0.80           H  
ATOM    532 2HG2 VAL A  37       1.770 -26.134  25.560  1.00  0.80           H  
ATOM    533 3HG2 VAL A  37       0.695 -25.005  26.370  1.00  0.80           H  
ATOM    534  N   ALA A  38       2.219 -23.922  21.733  1.00  0.76           N  
ATOM    535  CA  ALA A  38       2.168 -23.588  20.327  1.00  0.76           C  
ATOM    536  C   ALA A  38       2.055 -24.880  19.549  1.00  0.76           C  
ATOM    537  O   ALA A  38       2.520 -25.927  20.005  1.00  0.76           O  
ATOM    538  CB  ALA A  38       3.375 -22.793  19.909  1.00  0.76           C  
ATOM    539  H   ALA A  38       2.941 -24.547  22.093  1.00  0.76           H  
ATOM    540  HA  ALA A  38       1.280 -22.997  20.142  1.00  0.76           H  
ATOM    541 1HB  ALA A  38       3.291 -22.554  18.857  1.00  0.76           H  
ATOM    542 2HB  ALA A  38       3.427 -21.874  20.482  1.00  0.76           H  
ATOM    543 3HB  ALA A  38       4.264 -23.376  20.078  1.00  0.76           H  
ATOM    544  N   GLY A  39       1.469 -24.828  18.369  1.00  0.73           N  
ATOM    545  CA  GLY A  39       1.381 -26.058  17.589  1.00  0.73           C  
ATOM    546  C   GLY A  39       1.032 -25.814  16.149  1.00  0.73           C  
ATOM    547  O   GLY A  39       1.006 -24.665  15.698  1.00  0.73           O  
ATOM    548  H   GLY A  39       1.068 -23.944  18.048  1.00  0.73           H  
ATOM    549 1HA  GLY A  39       2.335 -26.584  17.636  1.00  0.73           H  
ATOM    550 2HA  GLY A  39       0.634 -26.713  18.032  1.00  0.73           H  
ATOM    551  N   CYS A  40       0.746 -26.881  15.414  1.00  0.72           N  
ATOM    552  CA  CYS A  40       0.536 -26.651  14.002  1.00  0.72           C  
ATOM    553  C   CYS A  40      -0.270 -27.655  13.208  1.00  0.72           C  
ATOM    554  O   CYS A  40      -0.031 -28.863  13.246  1.00  0.72           O  
ATOM    555  CB  CYS A  40       1.884 -26.555  13.315  1.00  0.72           C  
ATOM    556  SG  CYS A  40       1.724 -26.135  11.674  1.00  0.72           S  
ATOM    557  H   CYS A  40       0.744 -27.814  15.836  1.00  0.72           H  
ATOM    558  HA  CYS A  40       0.034 -25.698  13.915  1.00  0.72           H  
ATOM    559 1HB  CYS A  40       2.492 -25.795  13.796  1.00  0.72           H  
ATOM    560 2HB  CYS A  40       2.413 -27.506  13.383  1.00  0.72           H  
ATOM    561  HG  CYS A  40       0.673 -25.315  11.849  1.00  0.72           H  
ATOM    562  N   ILE A  41      -1.161 -27.110  12.385  1.00  0.72           N  
ATOM    563  CA  ILE A  41      -1.962 -27.897  11.478  1.00  0.72           C  
ATOM    564  C   ILE A  41      -1.092 -28.063  10.235  1.00  0.72           C  
ATOM    565  O   ILE A  41      -0.940 -27.135   9.436  1.00  0.72           O  
ATOM    566  CB  ILE A  41      -3.257 -27.143  11.079  1.00  0.72           C  
ATOM    567  CG1 ILE A  41      -4.030 -26.656  12.289  1.00  0.72           C  
ATOM    568  CG2 ILE A  41      -4.134 -28.082  10.326  1.00  0.72           C  
ATOM    569  CD1 ILE A  41      -4.434 -27.743  13.157  1.00  0.72           C  
ATOM    570  H   ILE A  41      -1.261 -26.102  12.385  1.00  0.72           H  
ATOM    571  HA  ILE A  41      -2.186 -28.872  11.910  1.00  0.72           H  
ATOM    572  HB  ILE A  41      -3.004 -26.285  10.453  1.00  0.72           H  
ATOM    573 1HG1 ILE A  41      -3.391 -25.974  12.857  1.00  0.72           H  
ATOM    574 2HG1 ILE A  41      -4.924 -26.112  11.969  1.00  0.72           H  
ATOM    575 1HG2 ILE A  41      -5.047 -27.569  10.018  1.00  0.72           H  
ATOM    576 2HG2 ILE A  41      -3.619 -28.446   9.471  1.00  0.72           H  
ATOM    577 3HG2 ILE A  41      -4.383 -28.918  10.969  1.00  0.72           H  
ATOM    578 1HD1 ILE A  41      -4.958 -27.364  14.018  1.00  0.72           H  
ATOM    579 2HD1 ILE A  41      -5.073 -28.425  12.625  1.00  0.72           H  
ATOM    580 3HD1 ILE A  41      -3.561 -28.248  13.448  1.00  0.72           H  
ATOM    581  N   CYS A  42      -0.508 -29.240  10.085  1.00  0.75           N  
ATOM    582  CA  CYS A  42       0.465 -29.479   9.025  1.00  0.75           C  
ATOM    583  C   CYS A  42      -0.193 -30.100   7.814  1.00  0.75           C  
ATOM    584  O   CYS A  42      -0.649 -31.239   7.867  1.00  0.75           O  
ATOM    585  CB  CYS A  42       1.544 -30.402   9.543  1.00  0.75           C  
ATOM    586  SG  CYS A  42       2.468 -29.727  10.930  1.00  0.75           S  
ATOM    587  H   CYS A  42      -0.696 -29.962  10.769  1.00  0.75           H  
ATOM    588  HA  CYS A  42       0.912 -28.529   8.732  1.00  0.75           H  
ATOM    589 1HB  CYS A  42       1.089 -31.314   9.873  1.00  0.75           H  
ATOM    590 2HB  CYS A  42       2.245 -30.636   8.753  1.00  0.75           H  
ATOM    591  HG  CYS A  42       1.420 -29.590  11.773  1.00  0.75           H  
ATOM    592  N   LEU A  43      -0.227 -29.348   6.724  1.00  0.78           N  
ATOM    593  CA  LEU A  43      -0.925 -29.722   5.503  1.00  0.78           C  
ATOM    594  C   LEU A  43      -0.103 -30.168   4.321  1.00  0.78           C  
ATOM    595  O   LEU A  43       0.985 -29.666   4.040  1.00  0.78           O  
ATOM    596  CB  LEU A  43      -1.706 -28.536   4.962  1.00  0.78           C  
ATOM    597  CG  LEU A  43      -2.968 -28.212   5.539  1.00  0.78           C  
ATOM    598  CD1 LEU A  43      -3.896 -29.372   5.377  1.00  0.78           C  
ATOM    599  CD2 LEU A  43      -2.811 -27.849   6.954  1.00  0.78           C  
ATOM    600  H   LEU A  43       0.218 -28.437   6.753  1.00  0.78           H  
ATOM    601  HA  LEU A  43      -1.609 -30.521   5.759  1.00  0.78           H  
ATOM    602 1HB  LEU A  43      -1.075 -27.653   5.069  1.00  0.78           H  
ATOM    603 2HB  LEU A  43      -1.872 -28.701   3.899  1.00  0.78           H  
ATOM    604  HG  LEU A  43      -3.335 -27.407   5.022  1.00  0.78           H  
ATOM    605 1HD1 LEU A  43      -4.866 -29.140   5.786  1.00  0.78           H  
ATOM    606 2HD1 LEU A  43      -4.002 -29.630   4.326  1.00  0.78           H  
ATOM    607 3HD1 LEU A  43      -3.472 -30.195   5.905  1.00  0.78           H  
ATOM    608 1HD2 LEU A  43      -3.775 -27.570   7.357  1.00  0.78           H  
ATOM    609 2HD2 LEU A  43      -2.427 -28.684   7.497  1.00  0.78           H  
ATOM    610 3HD2 LEU A  43      -2.123 -27.014   7.038  1.00  0.78           H  
ATOM    611  N   THR A  44      -0.709 -31.016   3.530  1.00  0.83           N  
ATOM    612  CA  THR A  44      -0.112 -31.379   2.270  1.00  0.83           C  
ATOM    613  C   THR A  44      -0.128 -30.155   1.338  1.00  0.83           C  
ATOM    614  O   THR A  44      -0.954 -29.260   1.526  1.00  0.83           O  
ATOM    615  CB  THR A  44      -0.918 -32.532   1.671  1.00  0.83           C  
ATOM    616  OG1 THR A  44      -2.313 -32.114   1.543  1.00  0.83           O  
ATOM    617  CG2 THR A  44      -0.786 -33.742   2.535  1.00  0.83           C  
ATOM    618  H   THR A  44      -1.589 -31.434   3.840  1.00  0.83           H  
ATOM    619  HA  THR A  44       0.903 -31.708   2.466  1.00  0.83           H  
ATOM    620  HB  THR A  44      -0.548 -32.762   0.682  1.00  0.83           H  
ATOM    621  HG1 THR A  44      -2.679 -32.467   0.702  1.00  0.83           H  
ATOM    622 1HG2 THR A  44      -1.352 -34.563   2.099  1.00  0.83           H  
ATOM    623 2HG2 THR A  44       0.264 -34.025   2.602  1.00  0.83           H  
ATOM    624 3HG2 THR A  44      -1.161 -33.516   3.530  1.00  0.83           H  
ATOM    625  N   PRO A  45       0.737 -30.082   0.311  1.00  0.88           N  
ATOM    626  CA  PRO A  45       0.771 -29.036  -0.708  1.00  0.88           C  
ATOM    627  C   PRO A  45      -0.582 -28.723  -1.360  1.00  0.88           C  
ATOM    628  O   PRO A  45      -0.847 -27.584  -1.735  1.00  0.88           O  
ATOM    629  CB  PRO A  45       1.757 -29.620  -1.719  1.00  0.88           C  
ATOM    630  CG  PRO A  45       2.697 -30.466  -0.881  1.00  0.88           C  
ATOM    631  CD  PRO A  45       1.833 -31.084   0.180  1.00  0.88           C  
ATOM    632  HA  PRO A  45       1.194 -28.121  -0.257  1.00  0.88           H  
ATOM    633 1HB  PRO A  45       1.213 -30.201  -2.481  1.00  0.88           H  
ATOM    634 2HB  PRO A  45       2.277 -28.807  -2.247  1.00  0.88           H  
ATOM    635 1HG  PRO A  45       3.204 -31.214  -1.510  1.00  0.88           H  
ATOM    636 2HG  PRO A  45       3.493 -29.831  -0.443  1.00  0.88           H  
ATOM    637 1HD  PRO A  45       1.467 -32.061  -0.143  1.00  0.88           H  
ATOM    638 2HD  PRO A  45       2.446 -31.133   1.097  1.00  0.88           H  
ATOM    639  N   ASP A  46      -1.449 -29.736  -1.496  1.00  0.91           N  
ATOM    640  CA  ASP A  46      -2.763 -29.517  -2.112  1.00  0.91           C  
ATOM    641  C   ASP A  46      -3.844 -29.106  -1.112  1.00  0.91           C  
ATOM    642  O   ASP A  46      -5.016 -28.975  -1.473  1.00  0.91           O  
ATOM    643  CB  ASP A  46      -3.215 -30.781  -2.859  1.00  0.91           C  
ATOM    644  CG  ASP A  46      -3.464 -32.042  -1.969  1.00  0.91           C  
ATOM    645  OD1 ASP A  46      -3.329 -31.978  -0.750  1.00  0.91           O  
ATOM    646  OD2 ASP A  46      -3.798 -33.061  -2.538  1.00  0.91           O  
ATOM    647  H   ASP A  46      -1.200 -30.658  -1.184  1.00  0.91           H  
ATOM    648  HA  ASP A  46      -2.664 -28.713  -2.841  1.00  0.91           H  
ATOM    649 1HB  ASP A  46      -4.137 -30.559  -3.395  1.00  0.91           H  
ATOM    650 2HB  ASP A  46      -2.465 -31.036  -3.609  1.00  0.91           H  
ATOM    651  N   LYS A  47      -3.446 -28.910   0.143  1.00  0.91           N  
ATOM    652  CA  LYS A  47      -4.325 -28.563   1.248  1.00  0.91           C  
ATOM    653  C   LYS A  47      -5.514 -29.495   1.439  1.00  0.91           C  
ATOM    654  O   LYS A  47      -6.594 -29.033   1.810  1.00  0.91           O  
ATOM    655  CB  LYS A  47      -4.831 -27.122   1.128  1.00  0.91           C  
ATOM    656  CG  LYS A  47      -3.743 -26.064   1.248  1.00  0.91           C  
ATOM    657  CD  LYS A  47      -4.339 -24.654   1.358  1.00  0.91           C  
ATOM    658  CE  LYS A  47      -3.260 -23.592   1.371  1.00  0.91           C  
ATOM    659  NZ  LYS A  47      -2.308 -23.735   2.528  1.00  0.91           N  
ATOM    660  H   LYS A  47      -2.462 -29.027   0.372  1.00  0.91           H  
ATOM    661  HA  LYS A  47      -3.727 -28.619   2.157  1.00  0.91           H  
ATOM    662 1HB  LYS A  47      -5.276 -26.988   0.141  1.00  0.91           H  
ATOM    663 2HB  LYS A  47      -5.611 -26.934   1.837  1.00  0.91           H  
ATOM    664 1HG  LYS A  47      -3.146 -26.269   2.141  1.00  0.91           H  
ATOM    665 2HG  LYS A  47      -3.089 -26.115   0.376  1.00  0.91           H  
ATOM    666 1HD  LYS A  47      -5.006 -24.474   0.514  1.00  0.91           H  
ATOM    667 2HD  LYS A  47      -4.912 -24.554   2.271  1.00  0.91           H  
ATOM    668 1HE  LYS A  47      -2.694 -23.663   0.443  1.00  0.91           H  
ATOM    669 2HE  LYS A  47      -3.731 -22.610   1.425  1.00  0.91           H  
ATOM    670 1HZ  LYS A  47      -1.626 -22.999   2.438  1.00  0.91           H  
ATOM    671 2HZ  LYS A  47      -2.786 -23.655   3.460  1.00  0.91           H  
ATOM    672 3HZ  LYS A  47      -1.848 -24.634   2.473  1.00  0.91           H  
ATOM    673  N   LYS A  48      -5.318 -30.806   1.256  1.00  0.88           N  
ATOM    674  CA  LYS A  48      -6.410 -31.739   1.502  1.00  0.88           C  
ATOM    675  C   LYS A  48      -6.227 -32.558   2.780  1.00  0.88           C  
ATOM    676  O   LYS A  48      -7.225 -32.898   3.435  1.00  0.88           O  
ATOM    677  CB  LYS A  48      -6.571 -32.681   0.324  1.00  0.88           C  
ATOM    678  CG  LYS A  48      -6.972 -32.001  -0.962  1.00  0.88           C  
ATOM    679  CD  LYS A  48      -7.091 -33.004  -2.082  1.00  0.88           C  
ATOM    680  CE  LYS A  48      -7.358 -32.325  -3.401  1.00  0.88           C  
ATOM    681  NZ  LYS A  48      -7.360 -33.298  -4.521  1.00  0.88           N  
ATOM    682  H   LYS A  48      -4.430 -31.145   0.860  1.00  0.88           H  
ATOM    683  HA  LYS A  48      -7.332 -31.167   1.609  1.00  0.88           H  
ATOM    684 1HB  LYS A  48      -5.620 -33.189   0.139  1.00  0.88           H  
ATOM    685 2HB  LYS A  48      -7.312 -33.442   0.559  1.00  0.88           H  
ATOM    686 1HG  LYS A  48      -7.919 -31.484  -0.828  1.00  0.88           H  
ATOM    687 2HG  LYS A  48      -6.213 -31.269  -1.228  1.00  0.88           H  
ATOM    688 1HD  LYS A  48      -6.165 -33.575  -2.158  1.00  0.88           H  
ATOM    689 2HD  LYS A  48      -7.903 -33.695  -1.867  1.00  0.88           H  
ATOM    690 1HE  LYS A  48      -8.324 -31.826  -3.358  1.00  0.88           H  
ATOM    691 2HE  LYS A  48      -6.581 -31.579  -3.580  1.00  0.88           H  
ATOM    692 1HZ  LYS A  48      -7.536 -32.815  -5.388  1.00  0.88           H  
ATOM    693 2HZ  LYS A  48      -6.454 -33.754  -4.565  1.00  0.88           H  
ATOM    694 3HZ  LYS A  48      -8.076 -33.988  -4.367  1.00  0.88           H  
ATOM    695  N   GLN A  49      -4.968 -32.892   3.134  1.00  0.84           N  
ATOM    696  CA  GLN A  49      -4.735 -33.740   4.301  1.00  0.84           C  
ATOM    697  C   GLN A  49      -3.876 -33.070   5.361  1.00  0.84           C  
ATOM    698  O   GLN A  49      -2.953 -32.319   5.052  1.00  0.84           O  
ATOM    699  CB  GLN A  49      -4.039 -35.045   3.916  1.00  0.84           C  
ATOM    700  CG  GLN A  49      -4.761 -36.000   3.002  1.00  0.84           C  
ATOM    701  CD  GLN A  49      -3.888 -37.239   2.727  1.00  0.84           C  
ATOM    702  OE1 GLN A  49      -2.735 -37.109   2.299  1.00  0.84           O  
ATOM    703  NE2 GLN A  49      -4.425 -38.431   2.980  1.00  0.84           N  
ATOM    704  H   GLN A  49      -4.161 -32.588   2.584  1.00  0.84           H  
ATOM    705  HA  GLN A  49      -5.691 -33.954   4.755  1.00  0.84           H  
ATOM    706 1HB  GLN A  49      -3.117 -34.820   3.457  1.00  0.84           H  
ATOM    707 2HB  GLN A  49      -3.810 -35.592   4.832  1.00  0.84           H  
ATOM    708 1HG  GLN A  49      -5.673 -36.334   3.474  1.00  0.84           H  
ATOM    709 2HG  GLN A  49      -4.979 -35.503   2.055  1.00  0.84           H  
ATOM    710 1HE2 GLN A  49      -3.889 -39.265   2.827  1.00  0.84           H  
ATOM    711 2HE2 GLN A  49      -5.358 -38.507   3.326  1.00  0.84           H  
ATOM    712  N   VAL A  50      -4.157 -33.407   6.619  1.00  0.80           N  
ATOM    713  CA  VAL A  50      -3.457 -32.888   7.793  1.00  0.80           C  
ATOM    714  C   VAL A  50      -2.678 -34.013   8.489  1.00  0.80           C  
ATOM    715  O   VAL A  50      -3.180 -35.130   8.647  1.00  0.80           O  
ATOM    716  CB  VAL A  50      -4.457 -32.252   8.805  1.00  0.80           C  
ATOM    717  CG1 VAL A  50      -3.713 -31.756  10.061  1.00  0.80           C  
ATOM    718  CG2 VAL A  50      -5.215 -31.100   8.169  1.00  0.80           C  
ATOM    719  H   VAL A  50      -4.912 -34.066   6.760  1.00  0.80           H  
ATOM    720  HA  VAL A  50      -2.769 -32.122   7.465  1.00  0.80           H  
ATOM    721  HB  VAL A  50      -5.164 -33.020   9.118  1.00  0.80           H  
ATOM    722 1HG1 VAL A  50      -4.427 -31.340  10.766  1.00  0.80           H  
ATOM    723 2HG1 VAL A  50      -3.194 -32.585  10.535  1.00  0.80           H  
ATOM    724 3HG1 VAL A  50      -2.991 -30.990   9.775  1.00  0.80           H  
ATOM    725 1HG2 VAL A  50      -5.918 -30.687   8.884  1.00  0.80           H  
ATOM    726 2HG2 VAL A  50      -4.512 -30.339   7.891  1.00  0.80           H  
ATOM    727 3HG2 VAL A  50      -5.759 -31.450   7.290  1.00  0.80           H  
ATOM    728  N   LEU A  51      -1.429 -33.736   8.859  1.00  0.78           N  
ATOM    729  CA  LEU A  51      -0.611 -34.739   9.533  1.00  0.78           C  
ATOM    730  C   LEU A  51      -0.936 -34.778  11.006  1.00  0.78           C  
ATOM    731  O   LEU A  51      -0.761 -33.794  11.727  1.00  0.78           O  
ATOM    732  CB  LEU A  51       0.876 -34.424   9.328  1.00  0.78           C  
ATOM    733  CG  LEU A  51       1.889 -35.392   9.900  1.00  0.78           C  
ATOM    734  CD1 LEU A  51       1.725 -36.738   9.249  1.00  0.78           C  
ATOM    735  CD2 LEU A  51       3.242 -34.853   9.593  1.00  0.78           C  
ATOM    736  H   LEU A  51      -1.057 -32.811   8.670  1.00  0.78           H  
ATOM    737  HA  LEU A  51      -0.832 -35.720   9.129  1.00  0.78           H  
ATOM    738 1HB  LEU A  51       1.073 -34.330   8.271  1.00  0.78           H  
ATOM    739 2HB  LEU A  51       1.075 -33.481   9.788  1.00  0.78           H  
ATOM    740  HG  LEU A  51       1.751 -35.503  10.980  1.00  0.78           H  
ATOM    741 1HD1 LEU A  51       2.463 -37.425   9.638  1.00  0.78           H  
ATOM    742 2HD1 LEU A  51       0.734 -37.108   9.465  1.00  0.78           H  
ATOM    743 3HD1 LEU A  51       1.856 -36.638   8.177  1.00  0.78           H  
ATOM    744 1HD2 LEU A  51       4.009 -35.535   9.966  1.00  0.78           H  
ATOM    745 2HD2 LEU A  51       3.328 -34.761   8.523  1.00  0.78           H  
ATOM    746 3HD2 LEU A  51       3.356 -33.871  10.055  1.00  0.78           H  
ATOM    747  N   MET A  52      -1.445 -35.921  11.434  1.00  0.80           N  
ATOM    748  CA  MET A  52      -1.845 -36.108  12.812  1.00  0.80           C  
ATOM    749  C   MET A  52      -0.854 -37.058  13.473  1.00  0.80           C  
ATOM    750  O   MET A  52      -0.313 -37.957  12.820  1.00  0.80           O  
ATOM    751  CB  MET A  52      -3.271 -36.631  12.850  1.00  0.80           C  
ATOM    752  CG  MET A  52      -4.305 -35.751  12.101  1.00  0.80           C  
ATOM    753  SD  MET A  52      -4.578 -34.146  12.879  1.00  0.80           S  
ATOM    754  CE  MET A  52      -5.496 -34.669  14.312  1.00  0.80           C  
ATOM    755  H   MET A  52      -1.566 -36.691  10.777  1.00  0.80           H  
ATOM    756  HA  MET A  52      -1.799 -35.155  13.336  1.00  0.80           H  
ATOM    757 1HB  MET A  52      -3.302 -37.643  12.455  1.00  0.80           H  
ATOM    758 2HB  MET A  52      -3.580 -36.663  13.882  1.00  0.80           H  
ATOM    759 1HG  MET A  52      -3.966 -35.583  11.078  1.00  0.80           H  
ATOM    760 2HG  MET A  52      -5.258 -36.277  12.053  1.00  0.80           H  
ATOM    761 1HE  MET A  52      -5.727 -33.809  14.922  1.00  0.80           H  
ATOM    762 2HE  MET A  52      -6.423 -35.159  14.002  1.00  0.80           H  
ATOM    763 3HE  MET A  52      -4.898 -35.369  14.885  1.00  0.80           H  
ATOM    764  N   ILE A  53      -0.625 -36.865  14.770  1.00  0.87           N  
ATOM    765  CA  ILE A  53       0.305 -37.687  15.551  1.00  0.87           C  
ATOM    766  C   ILE A  53      -0.431 -38.392  16.693  1.00  0.87           C  
ATOM    767  O   ILE A  53      -1.322 -37.808  17.303  1.00  0.87           O  
ATOM    768  CB  ILE A  53       1.451 -36.812  16.111  1.00  0.87           C  
ATOM    769  CG1 ILE A  53       2.081 -36.047  14.977  1.00  0.87           C  
ATOM    770  CG2 ILE A  53       2.498 -37.712  16.768  1.00  0.87           C  
ATOM    771  CD1 ILE A  53       2.685 -36.899  13.975  1.00  0.87           C  
ATOM    772  H   ILE A  53      -1.111 -36.106  15.231  1.00  0.87           H  
ATOM    773  HA  ILE A  53       0.732 -38.437  14.907  1.00  0.87           H  
ATOM    774  HB  ILE A  53       1.067 -36.093  16.839  1.00  0.87           H  
ATOM    775 1HG1 ILE A  53       1.315 -35.449  14.497  1.00  0.87           H  
ATOM    776 2HG1 ILE A  53       2.844 -35.386  15.369  1.00  0.87           H  
ATOM    777 1HG2 ILE A  53       3.310 -37.134  17.150  1.00  0.87           H  
ATOM    778 2HG2 ILE A  53       2.038 -38.238  17.579  1.00  0.87           H  
ATOM    779 3HG2 ILE A  53       2.883 -38.425  16.037  1.00  0.87           H  
ATOM    780 1HD1 ILE A  53       3.096 -36.306  13.179  1.00  0.87           H  
ATOM    781 2HD1 ILE A  53       3.472 -37.492  14.451  1.00  0.87           H  
ATOM    782 3HD1 ILE A  53       1.946 -37.543  13.578  1.00  0.87           H  
ATOM    783  N   THR A  54      -0.134 -39.663  16.969  1.00  0.99           N  
ATOM    784  CA  THR A  54      -0.901 -40.225  18.078  1.00  0.99           C  
ATOM    785  C   THR A  54      -0.360 -39.681  19.384  1.00  0.99           C  
ATOM    786  O   THR A  54       0.797 -39.277  19.474  1.00  0.99           O  
ATOM    787  CB  THR A  54      -0.851 -41.762  18.174  1.00  0.99           C  
ATOM    788  OG1 THR A  54       0.491 -42.195  18.433  1.00  0.99           O  
ATOM    789  CG2 THR A  54      -1.357 -42.376  16.948  1.00  0.99           C  
ATOM    790  H   THR A  54       0.581 -40.164  16.449  1.00  0.99           H  
ATOM    791  HA  THR A  54      -1.929 -39.928  17.969  1.00  0.99           H  
ATOM    792  HB  THR A  54      -1.482 -42.082  19.007  1.00  0.99           H  
ATOM    793  HG1 THR A  54       0.718 -41.923  19.335  1.00  0.99           H  
ATOM    794 1HG2 THR A  54      -1.329 -43.460  17.034  1.00  0.99           H  
ATOM    795 2HG2 THR A  54      -2.379 -42.047  16.802  1.00  0.99           H  
ATOM    796 3HG2 THR A  54      -0.738 -42.056  16.124  1.00  0.99           H  
ATOM    797  N   SER A  55      -1.160 -39.757  20.430  1.00  1.16           N  
ATOM    798  CA  SER A  55      -0.658 -39.355  21.737  1.00  1.16           C  
ATOM    799  C   SER A  55      -0.067 -40.545  22.463  1.00  1.16           C  
ATOM    800  O   SER A  55      -0.565 -41.660  22.343  1.00  1.16           O  
ATOM    801  CB  SER A  55      -1.737 -38.738  22.588  1.00  1.16           C  
ATOM    802  OG  SER A  55      -1.233 -38.454  23.887  1.00  1.16           O  
ATOM    803  H   SER A  55      -2.123 -40.066  20.282  1.00  1.16           H  
ATOM    804  HA  SER A  55       0.129 -38.613  21.595  1.00  1.16           H  
ATOM    805 1HB  SER A  55      -2.102 -37.823  22.119  1.00  1.16           H  
ATOM    806 2HB  SER A  55      -2.578 -39.431  22.658  1.00  1.16           H  
ATOM    807  HG  SER A  55      -0.700 -37.653  23.789  1.00  1.16           H  
ATOM    808  N   SER A  56       0.986 -40.301  23.235  1.00  1.36           N  
ATOM    809  CA  SER A  56       1.604 -41.352  24.035  1.00  1.36           C  
ATOM    810  C   SER A  56       0.862 -41.582  25.355  1.00  1.36           C  
ATOM    811  O   SER A  56       1.144 -42.542  26.074  1.00  1.36           O  
ATOM    812  CB  SER A  56       3.051 -40.998  24.304  1.00  1.36           C  
ATOM    813  OG  SER A  56       3.149 -39.878  25.143  1.00  1.36           O  
ATOM    814  H   SER A  56       1.358 -39.366  23.278  1.00  1.36           H  
ATOM    815  HA  SER A  56       1.575 -42.281  23.459  1.00  1.36           H  
ATOM    816 1HB  SER A  56       3.558 -41.848  24.759  1.00  1.36           H  
ATOM    817 2HB  SER A  56       3.551 -40.793  23.359  1.00  1.36           H  
ATOM    818  HG  SER A  56       2.880 -40.179  26.018  1.00  1.36           H  
ATOM    819  N   ALA A  57      -0.052 -40.662  25.696  1.00  1.54           N  
ATOM    820  CA  ALA A  57      -0.819 -40.740  26.939  1.00  1.54           C  
ATOM    821  C   ALA A  57      -2.174 -41.392  26.701  1.00  1.54           C  
ATOM    822  O   ALA A  57      -2.762 -42.006  27.590  1.00  1.54           O  
ATOM    823  CB  ALA A  57      -1.013 -39.353  27.522  1.00  1.54           C  
ATOM    824  H   ALA A  57      -0.252 -39.897  25.053  1.00  1.54           H  
ATOM    825  HA  ALA A  57      -0.267 -41.356  27.649  1.00  1.54           H  
ATOM    826 1HB  ALA A  57      -1.575 -39.426  28.453  1.00  1.54           H  
ATOM    827 2HB  ALA A  57      -0.044 -38.899  27.714  1.00  1.54           H  
ATOM    828 3HB  ALA A  57      -1.565 -38.741  26.814  1.00  1.54           H  
ATOM    829  N   HIS A  58      -2.666 -41.217  25.487  1.00  1.64           N  
ATOM    830  CA  HIS A  58      -3.988 -41.646  25.075  1.00  1.64           C  
ATOM    831  C   HIS A  58      -3.861 -42.363  23.744  1.00  1.64           C  
ATOM    832  O   HIS A  58      -4.216 -41.834  22.686  1.00  1.64           O  
ATOM    833  CB  HIS A  58      -4.937 -40.456  24.982  1.00  1.64           C  
ATOM    834  CG  HIS A  58      -5.032 -39.687  26.260  1.00  1.64           C  
ATOM    835  ND1 HIS A  58      -5.718 -40.147  27.362  1.00  1.64           N  
ATOM    836  CD2 HIS A  58      -4.511 -38.491  26.612  1.00  1.64           C  
ATOM    837  CE1 HIS A  58      -5.613 -39.265  28.340  1.00  1.64           C  
ATOM    838  NE2 HIS A  58      -4.889 -38.248  27.908  1.00  1.64           N  
ATOM    839  H   HIS A  58      -2.093 -40.738  24.810  1.00  1.64           H  
ATOM    840  HA  HIS A  58      -4.397 -42.353  25.796  1.00  1.64           H  
ATOM    841 1HB  HIS A  58      -4.604 -39.783  24.193  1.00  1.64           H  
ATOM    842 2HB  HIS A  58      -5.932 -40.807  24.718  1.00  1.64           H  
ATOM    843  HD1 HIS A  58      -6.206 -41.018  27.437  1.00  1.64           H  
ATOM    844  HD2 HIS A  58      -3.896 -37.768  26.076  1.00  1.64           H  
ATOM    845  HE1 HIS A  58      -6.089 -39.446  29.303  1.00  1.64           H  
ATOM    846  N   LYS A  59      -3.258 -43.537  23.806  1.00  1.62           N  
ATOM    847  CA  LYS A  59      -2.903 -44.276  22.617  1.00  1.62           C  
ATOM    848  C   LYS A  59      -4.130 -44.528  21.769  1.00  1.62           C  
ATOM    849  O   LYS A  59      -5.238 -44.703  22.278  1.00  1.62           O  
ATOM    850  CB  LYS A  59      -2.196 -45.572  22.989  1.00  1.62           C  
ATOM    851  CG  LYS A  59      -0.820 -45.336  23.617  1.00  1.62           C  
ATOM    852  CD  LYS A  59      -0.112 -46.640  23.950  1.00  1.62           C  
ATOM    853  CE  LYS A  59       1.249 -46.374  24.582  1.00  1.62           C  
ATOM    854  NZ  LYS A  59       1.955 -47.636  24.937  1.00  1.62           N  
ATOM    855  H   LYS A  59      -3.013 -43.911  24.714  1.00  1.62           H  
ATOM    856  HA  LYS A  59      -2.211 -43.669  22.028  1.00  1.62           H  
ATOM    857 1HB  LYS A  59      -2.806 -46.133  23.697  1.00  1.62           H  
ATOM    858 2HB  LYS A  59      -2.069 -46.189  22.100  1.00  1.62           H  
ATOM    859 1HG  LYS A  59      -0.203 -44.755  22.925  1.00  1.62           H  
ATOM    860 2HG  LYS A  59      -0.935 -44.752  24.534  1.00  1.62           H  
ATOM    861 1HD  LYS A  59      -0.721 -47.217  24.647  1.00  1.62           H  
ATOM    862 2HD  LYS A  59       0.026 -47.226  23.041  1.00  1.62           H  
ATOM    863 1HE  LYS A  59       1.863 -45.808  23.880  1.00  1.62           H  
ATOM    864 2HE  LYS A  59       1.110 -45.777  25.486  1.00  1.62           H  
ATOM    865 1HZ  LYS A  59       2.848 -47.412  25.352  1.00  1.62           H  
ATOM    866 2HZ  LYS A  59       1.398 -48.161  25.597  1.00  1.62           H  
ATOM    867 3HZ  LYS A  59       2.099 -48.189  24.104  1.00  1.62           H  
ATOM    868  N   LYS A  60      -3.894 -44.508  20.462  1.00  1.49           N  
ATOM    869  CA  LYS A  60      -4.862 -44.642  19.375  1.00  1.49           C  
ATOM    870  C   LYS A  60      -5.740 -43.396  19.197  1.00  1.49           C  
ATOM    871  O   LYS A  60      -6.599 -43.368  18.312  1.00  1.49           O  
ATOM    872  CB  LYS A  60      -5.752 -45.877  19.574  1.00  1.49           C  
ATOM    873  CG  LYS A  60      -4.988 -47.208  19.696  1.00  1.49           C  
ATOM    874  CD  LYS A  60      -5.946 -48.386  19.806  1.00  1.49           C  
ATOM    875  CE  LYS A  60      -5.196 -49.703  19.975  1.00  1.49           C  
ATOM    876  NZ  LYS A  60      -6.127 -50.855  20.128  1.00  1.49           N  
ATOM    877  H   LYS A  60      -2.933 -44.363  20.189  1.00  1.49           H  
ATOM    878  HA  LYS A  60      -4.306 -44.776  18.446  1.00  1.49           H  
ATOM    879 1HB  LYS A  60      -6.389 -45.757  20.446  1.00  1.49           H  
ATOM    880 2HB  LYS A  60      -6.414 -45.972  18.713  1.00  1.49           H  
ATOM    881 1HG  LYS A  60      -4.353 -47.345  18.820  1.00  1.49           H  
ATOM    882 2HG  LYS A  60      -4.357 -47.193  20.582  1.00  1.49           H  
ATOM    883 1HD  LYS A  60      -6.603 -48.239  20.664  1.00  1.49           H  
ATOM    884 2HD  LYS A  60      -6.558 -48.441  18.907  1.00  1.49           H  
ATOM    885 1HE  LYS A  60      -4.567 -49.870  19.102  1.00  1.49           H  
ATOM    886 2HE  LYS A  60      -4.562 -49.641  20.860  1.00  1.49           H  
ATOM    887 1HZ  LYS A  60      -5.595 -51.706  20.238  1.00  1.49           H  
ATOM    888 2HZ  LYS A  60      -6.708 -50.713  20.943  1.00  1.49           H  
ATOM    889 3HZ  LYS A  60      -6.712 -50.927  19.308  1.00  1.49           H  
ATOM    890  N   ARG A  61      -5.452 -42.325  19.947  1.00  1.30           N  
ATOM    891  CA  ARG A  61      -6.101 -41.046  19.705  1.00  1.30           C  
ATOM    892  C   ARG A  61      -5.123 -40.206  18.913  1.00  1.30           C  
ATOM    893  O   ARG A  61      -3.914 -40.279  19.159  1.00  1.30           O  
ATOM    894  CB  ARG A  61      -6.475 -40.337  20.992  1.00  1.30           C  
ATOM    895  CG  ARG A  61      -7.416 -41.116  21.891  1.00  1.30           C  
ATOM    896  CD  ARG A  61      -8.688 -41.329  21.201  1.00  1.30           C  
ATOM    897  NE  ARG A  61      -9.726 -41.892  22.034  1.00  1.30           N  
ATOM    898  CZ  ARG A  61     -10.964 -42.138  21.568  1.00  1.30           C  
ATOM    899  NH1 ARG A  61     -11.217 -41.872  20.317  1.00  1.30           N  
ATOM    900  NH2 ARG A  61     -11.911 -42.632  22.345  1.00  1.30           N  
ATOM    901  H   ARG A  61      -4.790 -42.389  20.721  1.00  1.30           H  
ATOM    902  HA  ARG A  61      -7.002 -41.199  19.113  1.00  1.30           H  
ATOM    903 1HB  ARG A  61      -5.575 -40.102  21.555  1.00  1.30           H  
ATOM    904 2HB  ARG A  61      -6.960 -39.392  20.753  1.00  1.30           H  
ATOM    905 1HG  ARG A  61      -6.966 -42.085  22.136  1.00  1.30           H  
ATOM    906 2HG  ARG A  61      -7.601 -40.554  22.804  1.00  1.30           H  
ATOM    907 1HD  ARG A  61      -9.045 -40.389  20.810  1.00  1.30           H  
ATOM    908 2HD  ARG A  61      -8.518 -42.015  20.370  1.00  1.30           H  
ATOM    909  HE  ARG A  61      -9.519 -42.097  23.002  1.00  1.30           H  
ATOM    910 1HH1 ARG A  61     -10.502 -41.497  19.723  1.00  1.30           H  
ATOM    911 2HH1 ARG A  61     -12.149 -42.039  19.921  1.00  1.30           H  
ATOM    912 1HH2 ARG A  61     -11.717 -42.834  23.310  1.00  1.30           H  
ATOM    913 2HH2 ARG A  61     -12.839 -42.798  21.966  1.00  1.30           H  
ATOM    914  N   TRP A  62      -5.634 -39.390  17.995  1.00  1.12           N  
ATOM    915  CA  TRP A  62      -4.771 -38.576  17.146  1.00  1.12           C  
ATOM    916  C   TRP A  62      -4.911 -37.084  17.400  1.00  1.12           C  
ATOM    917  O   TRP A  62      -6.026 -36.581  17.546  1.00  1.12           O  
ATOM    918  CB  TRP A  62      -5.133 -38.858  15.697  1.00  1.12           C  
ATOM    919  CG  TRP A  62      -4.851 -40.254  15.239  1.00  1.12           C  
ATOM    920  CD1 TRP A  62      -5.679 -41.337  15.319  1.00  1.12           C  
ATOM    921  CD2 TRP A  62      -3.654 -40.717  14.609  1.00  1.12           C  
ATOM    922  NE1 TRP A  62      -5.065 -42.438  14.775  1.00  1.12           N  
ATOM    923  CE2 TRP A  62      -3.824 -42.074  14.338  1.00  1.12           C  
ATOM    924  CE3 TRP A  62      -2.485 -40.109  14.262  1.00  1.12           C  
ATOM    925  CZ2 TRP A  62      -2.832 -42.825  13.715  1.00  1.12           C  
ATOM    926  CZ3 TRP A  62      -1.504 -40.844  13.650  1.00  1.12           C  
ATOM    927  CH2 TRP A  62      -1.659 -42.163  13.379  1.00  1.12           C  
ATOM    928  H   TRP A  62      -6.634 -39.360  17.859  1.00  1.12           H  
ATOM    929  HA  TRP A  62      -3.738 -38.852  17.322  1.00  1.12           H  
ATOM    930 1HB  TRP A  62      -6.190 -38.648  15.536  1.00  1.12           H  
ATOM    931 2HB  TRP A  62      -4.581 -38.194  15.070  1.00  1.12           H  
ATOM    932  HD1 TRP A  62      -6.682 -41.329  15.746  1.00  1.12           H  
ATOM    933  HE1 TRP A  62      -5.471 -43.364  14.713  1.00  1.12           H  
ATOM    934  HE3 TRP A  62      -2.348 -39.065  14.475  1.00  1.12           H  
ATOM    935  HZ2 TRP A  62      -2.952 -43.886  13.495  1.00  1.12           H  
ATOM    936  HZ3 TRP A  62      -0.600 -40.340  13.395  1.00  1.12           H  
ATOM    937  HH2 TRP A  62      -0.848 -42.702  12.890  1.00  1.12           H  
ATOM    938  N   ILE A  63      -3.777 -36.384  17.422  1.00  0.98           N  
ATOM    939  CA  ILE A  63      -3.750 -34.945  17.636  1.00  0.98           C  
ATOM    940  C   ILE A  63      -2.885 -34.185  16.634  1.00  0.98           C  
ATOM    941  O   ILE A  63      -2.052 -34.741  15.920  1.00  0.98           O  
ATOM    942  CB  ILE A  63      -3.229 -34.601  19.047  1.00  0.98           C  
ATOM    943  CG1 ILE A  63      -1.784 -35.103  19.176  1.00  0.98           C  
ATOM    944  CG2 ILE A  63      -4.131 -35.208  20.135  1.00  0.98           C  
ATOM    945  CD1 ILE A  63      -1.072 -34.623  20.404  1.00  0.98           C  
ATOM    946  H   ILE A  63      -2.893 -36.877  17.314  1.00  0.98           H  
ATOM    947  HA  ILE A  63      -4.765 -34.572  17.550  1.00  0.98           H  
ATOM    948  HB  ILE A  63      -3.200 -33.522  19.163  1.00  0.98           H  
ATOM    949 1HG1 ILE A  63      -1.792 -36.193  19.193  1.00  0.98           H  
ATOM    950 2HG1 ILE A  63      -1.216 -34.775  18.303  1.00  0.98           H  
ATOM    951 1HG2 ILE A  63      -3.743 -34.941  21.115  1.00  0.98           H  
ATOM    952 2HG2 ILE A  63      -5.145 -34.819  20.025  1.00  0.98           H  
ATOM    953 3HG2 ILE A  63      -4.148 -36.292  20.039  1.00  0.98           H  
ATOM    954 1HD1 ILE A  63      -0.055 -35.028  20.410  1.00  0.98           H  
ATOM    955 2HD1 ILE A  63      -1.028 -33.533  20.388  1.00  0.98           H  
ATOM    956 3HD1 ILE A  63      -1.602 -34.959  21.290  1.00  0.98           H  
ATOM    957  N   VAL A  64      -3.068 -32.889  16.631  1.00  0.89           N  
ATOM    958  CA  VAL A  64      -2.247 -31.942  15.910  1.00  0.89           C  
ATOM    959  C   VAL A  64      -0.952 -31.762  16.696  1.00  0.89           C  
ATOM    960  O   VAL A  64      -1.034 -31.654  17.917  1.00  0.89           O  
ATOM    961  CB  VAL A  64      -2.970 -30.616  15.874  1.00  0.89           C  
ATOM    962  CG1 VAL A  64      -2.143 -29.582  15.298  1.00  0.89           C  
ATOM    963  CG2 VAL A  64      -4.303 -30.774  15.094  1.00  0.89           C  
ATOM    964  H   VAL A  64      -3.806 -32.524  17.208  1.00  0.89           H  
ATOM    965  HA  VAL A  64      -2.085 -32.311  14.901  1.00  0.89           H  
ATOM    966  HB  VAL A  64      -3.152 -30.326  16.886  1.00  0.89           H  
ATOM    967 1HG1 VAL A  64      -2.665 -28.638  15.341  1.00  0.89           H  
ATOM    968 2HG1 VAL A  64      -1.222 -29.489  15.855  1.00  0.89           H  
ATOM    969 3HG1 VAL A  64      -1.934 -29.858  14.277  1.00  0.89           H  
ATOM    970 1HG2 VAL A  64      -4.843 -29.830  15.096  1.00  0.89           H  
ATOM    971 2HG2 VAL A  64      -4.089 -31.069  14.065  1.00  0.89           H  
ATOM    972 3HG2 VAL A  64      -4.917 -31.537  15.566  1.00  0.89           H  
ATOM    973  N   PRO A  65       0.242 -31.789  16.082  1.00  0.83           N  
ATOM    974  CA  PRO A  65       1.501 -31.595  16.773  1.00  0.83           C  
ATOM    975  C   PRO A  65       1.467 -30.312  17.589  1.00  0.83           C  
ATOM    976  O   PRO A  65       0.979 -29.278  17.108  1.00  0.83           O  
ATOM    977  CB  PRO A  65       2.491 -31.474  15.615  1.00  0.83           C  
ATOM    978  CG  PRO A  65       1.873 -32.289  14.503  1.00  0.83           C  
ATOM    979  CD  PRO A  65       0.377 -32.068  14.630  1.00  0.83           C  
ATOM    980  HA  PRO A  65       1.699 -32.468  17.409  1.00  0.83           H  
ATOM    981 1HB  PRO A  65       2.632 -30.414  15.342  1.00  0.83           H  
ATOM    982 2HB  PRO A  65       3.477 -31.859  15.934  1.00  0.83           H  
ATOM    983 1HG  PRO A  65       2.271 -31.968  13.524  1.00  0.83           H  
ATOM    984 2HG  PRO A  65       2.151 -33.315  14.626  1.00  0.83           H  
ATOM    985 1HD  PRO A  65       0.052 -31.220  14.021  1.00  0.83           H  
ATOM    986 2HD  PRO A  65      -0.125 -33.012  14.350  1.00  0.83           H  
ATOM    987  N   LYS A  66       1.977 -30.374  18.819  1.00  0.82           N  
ATOM    988  CA  LYS A  66       1.961 -29.197  19.702  1.00  0.82           C  
ATOM    989  C   LYS A  66       2.825 -29.364  20.952  1.00  0.82           C  
ATOM    990  O   LYS A  66       3.084 -30.484  21.393  1.00  0.82           O  
ATOM    991  CB  LYS A  66       0.509 -28.859  20.105  1.00  0.82           C  
ATOM    992  CG  LYS A  66      -0.196 -29.962  20.897  1.00  0.82           C  
ATOM    993  CD  LYS A  66      -1.661 -29.619  21.190  1.00  0.82           C  
ATOM    994  CE  LYS A  66      -2.327 -30.732  22.018  1.00  0.82           C  
ATOM    995  NZ  LYS A  66      -3.755 -30.434  22.350  1.00  0.82           N  
ATOM    996  H   LYS A  66       2.405 -31.259  19.123  1.00  0.82           H  
ATOM    997  HA  LYS A  66       2.372 -28.357  19.151  1.00  0.82           H  
ATOM    998 1HB  LYS A  66       0.507 -27.955  20.711  1.00  0.82           H  
ATOM    999 2HB  LYS A  66      -0.096 -28.659  19.228  1.00  0.82           H  
ATOM   1000 1HG  LYS A  66      -0.158 -30.896  20.327  1.00  0.82           H  
ATOM   1001 2HG  LYS A  66       0.329 -30.114  21.838  1.00  0.82           H  
ATOM   1002 1HD  LYS A  66      -1.722 -28.674  21.720  1.00  0.82           H  
ATOM   1003 2HD  LYS A  66      -2.194 -29.523  20.244  1.00  0.82           H  
ATOM   1004 1HE  LYS A  66      -2.290 -31.661  21.451  1.00  0.82           H  
ATOM   1005 2HE  LYS A  66      -1.772 -30.859  22.945  1.00  0.82           H  
ATOM   1006 1HZ  LYS A  66      -4.152 -31.187  22.892  1.00  0.82           H  
ATOM   1007 2HZ  LYS A  66      -3.829 -29.581  22.887  1.00  0.82           H  
ATOM   1008 3HZ  LYS A  66      -4.292 -30.329  21.500  1.00  0.82           H  
ATOM   1009  N   GLY A  67       3.172 -28.248  21.591  1.00  0.85           N  
ATOM   1010  CA  GLY A  67       3.895 -28.330  22.863  1.00  0.85           C  
ATOM   1011  C   GLY A  67       4.164 -26.977  23.520  1.00  0.85           C  
ATOM   1012  O   GLY A  67       3.942 -25.914  22.936  1.00  0.85           O  
ATOM   1013  H   GLY A  67       2.949 -27.349  21.167  1.00  0.85           H  
ATOM   1014 1HA  GLY A  67       3.323 -28.953  23.550  1.00  0.85           H  
ATOM   1015 2HA  GLY A  67       4.843 -28.844  22.697  1.00  0.85           H  
ATOM   1016  N   GLY A  68       4.615 -27.028  24.768  1.00  0.92           N  
ATOM   1017  CA  GLY A  68       4.819 -25.818  25.551  1.00  0.92           C  
ATOM   1018  C   GLY A  68       5.897 -24.905  25.014  1.00  0.92           C  
ATOM   1019  O   GLY A  68       6.910 -25.361  24.482  1.00  0.92           O  
ATOM   1020  H   GLY A  68       4.803 -27.928  25.184  1.00  0.92           H  
ATOM   1021 1HA  GLY A  68       3.890 -25.270  25.615  1.00  0.92           H  
ATOM   1022 2HA  GLY A  68       5.070 -26.096  26.574  1.00  0.92           H  
ATOM   1023  N   VAL A  69       5.690 -23.612  25.217  1.00  1.03           N  
ATOM   1024  CA  VAL A  69       6.659 -22.605  24.824  1.00  1.03           C  
ATOM   1025  C   VAL A  69       7.699 -22.543  25.921  1.00  1.03           C  
ATOM   1026  O   VAL A  69       7.369 -22.349  27.097  1.00  1.03           O  
ATOM   1027  CB  VAL A  69       5.975 -21.239  24.639  1.00  1.03           C  
ATOM   1028  CG1 VAL A  69       6.990 -20.166  24.300  1.00  1.03           C  
ATOM   1029  CG2 VAL A  69       4.910 -21.341  23.542  1.00  1.03           C  
ATOM   1030  H   VAL A  69       4.812 -23.332  25.648  1.00  1.03           H  
ATOM   1031  HA  VAL A  69       7.146 -22.898  23.894  1.00  1.03           H  
ATOM   1032  HB  VAL A  69       5.510 -20.959  25.575  1.00  1.03           H  
ATOM   1033 1HG1 VAL A  69       6.488 -19.204  24.193  1.00  1.03           H  
ATOM   1034 2HG1 VAL A  69       7.741 -20.097  25.091  1.00  1.03           H  
ATOM   1035 3HG1 VAL A  69       7.479 -20.422  23.360  1.00  1.03           H  
ATOM   1036 1HG2 VAL A  69       4.425 -20.380  23.442  1.00  1.03           H  
ATOM   1037 2HG2 VAL A  69       5.381 -21.613  22.599  1.00  1.03           H  
ATOM   1038 3HG2 VAL A  69       4.174 -22.097  23.813  1.00  1.03           H  
ATOM   1039  N   GLU A  70       8.946 -22.756  25.548  1.00  1.16           N  
ATOM   1040  CA  GLU A  70      10.027 -22.791  26.518  1.00  1.16           C  
ATOM   1041  C   GLU A  70      10.538 -21.417  26.867  1.00  1.16           C  
ATOM   1042  O   GLU A  70      10.587 -20.528  26.028  1.00  1.16           O  
ATOM   1043  CB  GLU A  70      11.197 -23.626  26.005  1.00  1.16           C  
ATOM   1044  CG  GLU A  70      10.906 -25.096  25.825  1.00  1.16           C  
ATOM   1045  CD  GLU A  70      12.114 -25.838  25.353  1.00  1.16           C  
ATOM   1046  OE1 GLU A  70      12.549 -25.588  24.255  1.00  1.16           O  
ATOM   1047  OE2 GLU A  70      12.619 -26.639  26.099  1.00  1.16           O  
ATOM   1048  H   GLU A  70       9.143 -22.900  24.565  1.00  1.16           H  
ATOM   1049  HA  GLU A  70       9.647 -23.253  27.428  1.00  1.16           H  
ATOM   1050 1HB  GLU A  70      11.531 -23.228  25.044  1.00  1.16           H  
ATOM   1051 2HB  GLU A  70      12.034 -23.538  26.701  1.00  1.16           H  
ATOM   1052 1HG  GLU A  70      10.580 -25.512  26.780  1.00  1.16           H  
ATOM   1053 2HG  GLU A  70      10.093 -25.219  25.106  1.00  1.16           H  
ATOM   1054  N   LYS A  71      11.072 -21.285  28.067  1.00  1.30           N  
ATOM   1055  CA  LYS A  71      11.708 -20.048  28.509  1.00  1.30           C  
ATOM   1056  C   LYS A  71      12.888 -19.657  27.620  1.00  1.30           C  
ATOM   1057  O   LYS A  71      13.214 -18.478  27.493  1.00  1.30           O  
ATOM   1058  CB  LYS A  71      12.137 -20.195  29.963  1.00  1.30           C  
ATOM   1059  CG  LYS A  71      10.971 -20.205  30.941  1.00  1.30           C  
ATOM   1060  CD  LYS A  71      11.432 -20.450  32.366  1.00  1.30           C  
ATOM   1061  CE  LYS A  71      10.260 -20.414  33.322  1.00  1.30           C  
ATOM   1062  NZ  LYS A  71      10.638 -20.802  34.693  1.00  1.30           N  
ATOM   1063  H   LYS A  71      10.980 -22.064  28.717  1.00  1.30           H  
ATOM   1064  HA  LYS A  71      10.980 -19.244  28.448  1.00  1.30           H  
ATOM   1065 1HB  LYS A  71      12.685 -21.133  30.087  1.00  1.30           H  
ATOM   1066 2HB  LYS A  71      12.808 -19.381  30.232  1.00  1.30           H  
ATOM   1067 1HG  LYS A  71      10.458 -19.246  30.898  1.00  1.30           H  
ATOM   1068 2HG  LYS A  71      10.262 -20.977  30.658  1.00  1.30           H  
ATOM   1069 1HD  LYS A  71      11.910 -21.425  32.436  1.00  1.30           H  
ATOM   1070 2HD  LYS A  71      12.151 -19.689  32.659  1.00  1.30           H  
ATOM   1071 1HE  LYS A  71       9.857 -19.405  33.337  1.00  1.30           H  
ATOM   1072 2HE  LYS A  71       9.500 -21.095  32.979  1.00  1.30           H  
ATOM   1073 1HZ  LYS A  71       9.825 -20.762  35.283  1.00  1.30           H  
ATOM   1074 2HZ  LYS A  71      10.981 -21.781  34.664  1.00  1.30           H  
ATOM   1075 3HZ  LYS A  71      11.350 -20.190  35.051  1.00  1.30           H  
ATOM   1076  N   ASP A  72      13.498 -20.646  26.972  1.00  1.41           N  
ATOM   1077  CA  ASP A  72      14.622 -20.414  26.081  1.00  1.41           C  
ATOM   1078  C   ASP A  72      14.156 -20.004  24.674  1.00  1.41           C  
ATOM   1079  O   ASP A  72      14.973 -19.585  23.852  1.00  1.41           O  
ATOM   1080  CB  ASP A  72      15.492 -21.664  26.013  1.00  1.41           C  
ATOM   1081  CG  ASP A  72      16.182 -21.949  27.343  1.00  1.41           C  
ATOM   1082  OD1 ASP A  72      16.627 -21.020  27.973  1.00  1.41           O  
ATOM   1083  OD2 ASP A  72      16.238 -23.088  27.726  1.00  1.41           O  
ATOM   1084  H   ASP A  72      13.171 -21.591  27.118  1.00  1.41           H  
ATOM   1085  HA  ASP A  72      15.221 -19.599  26.488  1.00  1.41           H  
ATOM   1086 1HB  ASP A  72      14.874 -22.525  25.737  1.00  1.41           H  
ATOM   1087 2HB  ASP A  72      16.252 -21.540  25.241  1.00  1.41           H  
ATOM   1088  N   GLU A  73      12.852 -20.152  24.398  1.00  1.45           N  
ATOM   1089  CA  GLU A  73      12.244 -19.764  23.130  1.00  1.45           C  
ATOM   1090  C   GLU A  73      10.840 -19.210  23.306  1.00  1.45           C  
ATOM   1091  O   GLU A  73       9.878 -19.919  23.030  1.00  1.45           O  
ATOM   1092  CB  GLU A  73      12.090 -20.919  22.152  1.00  1.45           C  
ATOM   1093  CG  GLU A  73      11.368 -20.468  20.884  1.00  1.45           C  
ATOM   1094  CD  GLU A  73      12.139 -19.463  20.160  1.00  1.45           C  
ATOM   1095  OE1 GLU A  73      13.104 -19.857  19.533  1.00  1.45           O  
ATOM   1096  OE2 GLU A  73      11.783 -18.288  20.220  1.00  1.45           O  
ATOM   1097  H   GLU A  73      12.222 -20.482  25.118  1.00  1.45           H  
ATOM   1098  HA  GLU A  73      12.870 -19.006  22.664  1.00  1.45           H  
ATOM   1099 1HB  GLU A  73      13.068 -21.321  21.884  1.00  1.45           H  
ATOM   1100 2HB  GLU A  73      11.510 -21.720  22.617  1.00  1.45           H  
ATOM   1101 1HG  GLU A  73      11.181 -21.311  20.225  1.00  1.45           H  
ATOM   1102 2HG  GLU A  73      10.401 -20.045  21.154  1.00  1.45           H  
ATOM   1103  N   PRO A  74      10.679 -17.951  23.716  1.00  1.42           N  
ATOM   1104  CA  PRO A  74       9.407 -17.286  23.904  1.00  1.42           C  
ATOM   1105  C   PRO A  74       8.529 -17.210  22.641  1.00  1.42           C  
ATOM   1106  O   PRO A  74       7.325 -16.974  22.749  1.00  1.42           O  
ATOM   1107  CB  PRO A  74       9.832 -15.871  24.322  1.00  1.42           C  
ATOM   1108  CG  PRO A  74      11.218 -16.035  24.899  1.00  1.42           C  
ATOM   1109  CD  PRO A  74      11.850 -17.119  24.068  1.00  1.42           C  
ATOM   1110  HA  PRO A  74       8.866 -17.786  24.722  1.00  1.42           H  
ATOM   1111 1HB  PRO A  74       9.809 -15.205  23.446  1.00  1.42           H  
ATOM   1112 2HB  PRO A  74       9.114 -15.469  25.050  1.00  1.42           H  
ATOM   1113 1HG  PRO A  74      11.769 -15.085  24.846  1.00  1.42           H  
ATOM   1114 2HG  PRO A  74      11.160 -16.312  25.966  1.00  1.42           H  
ATOM   1115 1HD  PRO A  74      12.320 -16.710  23.161  1.00  1.42           H  
ATOM   1116 2HD  PRO A  74      12.558 -17.637  24.705  1.00  1.42           H  
ATOM   1117  N   ASN A  75       9.117 -17.328  21.435  1.00  1.33           N  
ATOM   1118  CA  ASN A  75       8.314 -17.188  20.223  1.00  1.33           C  
ATOM   1119  C   ASN A  75       7.446 -18.411  19.907  1.00  1.33           C  
ATOM   1120  O   ASN A  75       7.925 -19.548  19.799  1.00  1.33           O  
ATOM   1121  CB  ASN A  75       9.191 -16.796  19.052  1.00  1.33           C  
ATOM   1122  CG  ASN A  75       8.414 -16.457  17.834  1.00  1.33           C  
ATOM   1123  OD1 ASN A  75       8.044 -17.331  17.046  1.00  1.33           O  
ATOM   1124  ND2 ASN A  75       8.150 -15.182  17.647  1.00  1.33           N  
ATOM   1125  H   ASN A  75      10.110 -17.554  21.312  1.00  1.33           H  
ATOM   1126  HA  ASN A  75       7.624 -16.361  20.383  1.00  1.33           H  
ATOM   1127 1HB  ASN A  75       9.819 -15.950  19.330  1.00  1.33           H  
ATOM   1128 2HB  ASN A  75       9.852 -17.625  18.811  1.00  1.33           H  
ATOM   1129 1HD2 ASN A  75       7.632 -14.894  16.839  1.00  1.33           H  
ATOM   1130 2HD2 ASN A  75       8.468 -14.501  18.307  1.00  1.33           H  
ATOM   1131  N   TYR A  76       6.154 -18.161  19.713  1.00  1.21           N  
ATOM   1132  CA  TYR A  76       5.195 -19.234  19.476  1.00  1.21           C  
ATOM   1133  C   TYR A  76       5.396 -19.913  18.126  1.00  1.21           C  
ATOM   1134  O   TYR A  76       5.241 -21.129  18.012  1.00  1.21           O  
ATOM   1135  CB  TYR A  76       3.795 -18.653  19.449  1.00  1.21           C  
ATOM   1136  CG  TYR A  76       3.299 -18.030  20.697  1.00  1.21           C  
ATOM   1137  CD1 TYR A  76       3.283 -16.649  20.761  1.00  1.21           C  
ATOM   1138  CD2 TYR A  76       2.819 -18.777  21.740  1.00  1.21           C  
ATOM   1139  CE1 TYR A  76       2.799 -16.009  21.867  1.00  1.21           C  
ATOM   1140  CE2 TYR A  76       2.328 -18.132  22.851  1.00  1.21           C  
ATOM   1141  CZ  TYR A  76       2.316 -16.746  22.914  1.00  1.21           C  
ATOM   1142  OH  TYR A  76       1.807 -16.086  24.013  1.00  1.21           O  
ATOM   1143  H   TYR A  76       5.823 -17.210  19.788  1.00  1.21           H  
ATOM   1144  HA  TYR A  76       5.295 -19.979  20.266  1.00  1.21           H  
ATOM   1145 1HB  TYR A  76       3.745 -17.904  18.669  1.00  1.21           H  
ATOM   1146 2HB  TYR A  76       3.100 -19.440  19.181  1.00  1.21           H  
ATOM   1147  HD1 TYR A  76       3.656 -16.068  19.921  1.00  1.21           H  
ATOM   1148  HD2 TYR A  76       2.810 -19.865  21.685  1.00  1.21           H  
ATOM   1149  HE1 TYR A  76       2.785 -14.921  21.906  1.00  1.21           H  
ATOM   1150  HE2 TYR A  76       1.932 -18.706  23.667  1.00  1.21           H  
ATOM   1151  HH  TYR A  76       1.321 -16.706  24.565  1.00  1.21           H  
ATOM   1152  N   GLU A  77       5.729 -19.132  17.100  1.00  1.10           N  
ATOM   1153  CA  GLU A  77       5.887 -19.674  15.756  1.00  1.10           C  
ATOM   1154  C   GLU A  77       7.098 -20.585  15.701  1.00  1.10           C  
ATOM   1155  O   GLU A  77       7.021 -21.697  15.174  1.00  1.10           O  
ATOM   1156  CB  GLU A  77       6.002 -18.551  14.722  1.00  1.10           C  
ATOM   1157  CG  GLU A  77       6.049 -19.020  13.286  1.00  1.10           C  
ATOM   1158  CD  GLU A  77       6.075 -17.885  12.281  1.00  1.10           C  
ATOM   1159  OE1 GLU A  77       5.879 -16.761  12.674  1.00  1.10           O  
ATOM   1160  OE2 GLU A  77       6.326 -18.144  11.128  1.00  1.10           O  
ATOM   1161  H   GLU A  77       5.870 -18.143  17.255  1.00  1.10           H  
ATOM   1162  HA  GLU A  77       5.011 -20.274  15.517  1.00  1.10           H  
ATOM   1163 1HB  GLU A  77       5.174 -17.858  14.833  1.00  1.10           H  
ATOM   1164 2HB  GLU A  77       6.913 -17.993  14.894  1.00  1.10           H  
ATOM   1165 1HG  GLU A  77       6.924 -19.629  13.154  1.00  1.10           H  
ATOM   1166 2HG  GLU A  77       5.173 -19.640  13.105  1.00  1.10           H  
ATOM   1167  N   THR A  78       8.216 -20.132  16.280  1.00  1.02           N  
ATOM   1168  CA  THR A  78       9.411 -20.963  16.273  1.00  1.02           C  
ATOM   1169  C   THR A  78       9.140 -22.230  17.065  1.00  1.02           C  
ATOM   1170  O   THR A  78       9.521 -23.322  16.631  1.00  1.02           O  
ATOM   1171  CB  THR A  78      10.640 -20.262  16.853  1.00  1.02           C  
ATOM   1172  OG1 THR A  78      10.960 -19.098  16.075  1.00  1.02           O  
ATOM   1173  CG2 THR A  78      11.789 -21.215  16.788  1.00  1.02           C  
ATOM   1174  H   THR A  78       8.225 -19.205  16.697  1.00  1.02           H  
ATOM   1175  HA  THR A  78       9.637 -21.245  15.248  1.00  1.02           H  
ATOM   1176  HB  THR A  78      10.446 -19.966  17.884  1.00  1.02           H  
ATOM   1177  HG1 THR A  78      11.642 -18.594  16.536  1.00  1.02           H  
ATOM   1178 1HG2 THR A  78      12.685 -20.741  17.189  1.00  1.02           H  
ATOM   1179 2HG2 THR A  78      11.553 -22.104  17.370  1.00  1.02           H  
ATOM   1180 3HG2 THR A  78      11.949 -21.482  15.749  1.00  1.02           H  
ATOM   1181  N   THR A  79       8.470 -22.097  18.215  1.00  0.96           N  
ATOM   1182  CA  THR A  79       8.128 -23.248  19.022  1.00  0.96           C  
ATOM   1183  C   THR A  79       7.272 -24.220  18.219  1.00  0.96           C  
ATOM   1184  O   THR A  79       7.538 -25.420  18.211  1.00  0.96           O  
ATOM   1185  CB  THR A  79       7.361 -22.837  20.289  1.00  0.96           C  
ATOM   1186  OG1 THR A  79       8.182 -21.992  21.109  1.00  0.96           O  
ATOM   1187  CG2 THR A  79       6.915 -24.092  21.075  1.00  0.96           C  
ATOM   1188  H   THR A  79       8.199 -21.170  18.556  1.00  0.96           H  
ATOM   1189  HA  THR A  79       9.048 -23.756  19.314  1.00  0.96           H  
ATOM   1190  HB  THR A  79       6.480 -22.277  19.997  1.00  0.96           H  
ATOM   1191  HG1 THR A  79       8.326 -21.123  20.651  1.00  0.96           H  
ATOM   1192 1HG2 THR A  79       6.352 -23.801  21.952  1.00  0.96           H  
ATOM   1193 2HG2 THR A  79       6.280 -24.716  20.442  1.00  0.96           H  
ATOM   1194 3HG2 THR A  79       7.788 -24.668  21.383  1.00  0.96           H  
ATOM   1195  N   ALA A  80       6.262 -23.708  17.505  1.00  0.93           N  
ATOM   1196  CA  ALA A  80       5.399 -24.574  16.714  1.00  0.93           C  
ATOM   1197  C   ALA A  80       6.205 -25.356  15.689  1.00  0.93           C  
ATOM   1198  O   ALA A  80       5.979 -26.558  15.484  1.00  0.93           O  
ATOM   1199  CB  ALA A  80       4.361 -23.743  15.988  1.00  0.93           C  
ATOM   1200  H   ALA A  80       6.068 -22.710  17.537  1.00  0.93           H  
ATOM   1201  HA  ALA A  80       4.910 -25.277  17.387  1.00  0.93           H  
ATOM   1202 1HB  ALA A  80       3.710 -24.393  15.412  1.00  0.93           H  
ATOM   1203 2HB  ALA A  80       3.767 -23.190  16.703  1.00  0.93           H  
ATOM   1204 3HB  ALA A  80       4.853 -23.043  15.317  1.00  0.93           H  
ATOM   1205  N   GLN A  81       7.179 -24.693  15.058  1.00  0.91           N  
ATOM   1206  CA  GLN A  81       7.994 -25.377  14.071  1.00  0.91           C  
ATOM   1207  C   GLN A  81       8.863 -26.427  14.746  1.00  0.91           C  
ATOM   1208  O   GLN A  81       8.976 -27.553  14.263  1.00  0.91           O  
ATOM   1209  CB  GLN A  81       8.897 -24.388  13.330  1.00  0.91           C  
ATOM   1210  CG  GLN A  81       8.200 -23.418  12.417  1.00  0.91           C  
ATOM   1211  CD  GLN A  81       9.191 -22.422  11.837  1.00  0.91           C  
ATOM   1212  OE1 GLN A  81      10.127 -22.793  11.122  1.00  0.91           O  
ATOM   1213  NE2 GLN A  81       9.004 -21.160  12.152  1.00  0.91           N  
ATOM   1214  H   GLN A  81       7.321 -23.698  15.245  1.00  0.91           H  
ATOM   1215  HA  GLN A  81       7.340 -25.873  13.357  1.00  0.91           H  
ATOM   1216 1HB  GLN A  81       9.471 -23.811  14.052  1.00  0.91           H  
ATOM   1217 2HB  GLN A  81       9.597 -24.943  12.721  1.00  0.91           H  
ATOM   1218 1HG  GLN A  81       7.738 -23.967  11.596  1.00  0.91           H  
ATOM   1219 2HG  GLN A  81       7.443 -22.871  12.979  1.00  0.91           H  
ATOM   1220 1HE2 GLN A  81       9.625 -20.451  11.813  1.00  0.91           H  
ATOM   1221 2HE2 GLN A  81       8.229 -20.914  12.742  1.00  0.91           H  
ATOM   1222  N   ARG A  82       9.438 -26.090  15.896  1.00  0.90           N  
ATOM   1223  CA  ARG A  82      10.312 -27.027  16.578  1.00  0.90           C  
ATOM   1224  C   ARG A  82       9.566 -28.287  16.968  1.00  0.90           C  
ATOM   1225  O   ARG A  82      10.029 -29.402  16.706  1.00  0.90           O  
ATOM   1226  CB  ARG A  82      10.925 -26.407  17.821  1.00  0.90           C  
ATOM   1227  CG  ARG A  82      11.969 -27.279  18.461  1.00  0.90           C  
ATOM   1228  CD  ARG A  82      12.668 -26.634  19.597  1.00  0.90           C  
ATOM   1229  NE  ARG A  82      13.317 -25.392  19.198  1.00  0.90           N  
ATOM   1230  CZ  ARG A  82      12.943 -24.159  19.602  1.00  0.90           C  
ATOM   1231  NH1 ARG A  82      11.960 -24.026  20.458  1.00  0.90           N  
ATOM   1232  NH2 ARG A  82      13.592 -23.104  19.127  1.00  0.90           N  
ATOM   1233  H   ARG A  82       9.304 -25.154  16.279  1.00  0.90           H  
ATOM   1234  HA  ARG A  82      11.117 -27.304  15.897  1.00  0.90           H  
ATOM   1235 1HB  ARG A  82      11.363 -25.439  17.591  1.00  0.90           H  
ATOM   1236 2HB  ARG A  82      10.139 -26.238  18.559  1.00  0.90           H  
ATOM   1237 1HG  ARG A  82      11.501 -28.198  18.825  1.00  0.90           H  
ATOM   1238 2HG  ARG A  82      12.719 -27.530  17.712  1.00  0.90           H  
ATOM   1239 1HD  ARG A  82      11.963 -26.418  20.397  1.00  0.90           H  
ATOM   1240 2HD  ARG A  82      13.430 -27.309  19.955  1.00  0.90           H  
ATOM   1241  HE  ARG A  82      14.108 -25.458  18.514  1.00  0.90           H  
ATOM   1242 1HH1 ARG A  82      11.486 -24.845  20.812  1.00  0.90           H  
ATOM   1243 2HH1 ARG A  82      11.686 -23.103  20.767  1.00  0.90           H  
ATOM   1244 1HH2 ARG A  82      14.327 -23.282  18.436  1.00  0.90           H  
ATOM   1245 2HH2 ARG A  82      13.360 -22.133  19.417  1.00  0.90           H  
ATOM   1246  N   GLU A  83       8.381 -28.112  17.550  1.00  0.89           N  
ATOM   1247  CA  GLU A  83       7.612 -29.252  18.009  1.00  0.89           C  
ATOM   1248  C   GLU A  83       7.199 -30.104  16.811  1.00  0.89           C  
ATOM   1249  O   GLU A  83       7.260 -31.330  16.869  1.00  0.89           O  
ATOM   1250  CB  GLU A  83       6.389 -28.769  18.798  1.00  0.89           C  
ATOM   1251  CG  GLU A  83       6.731 -28.062  20.144  1.00  0.89           C  
ATOM   1252  CD  GLU A  83       7.401 -28.930  21.191  1.00  0.89           C  
ATOM   1253  OE1 GLU A  83       6.879 -29.969  21.509  1.00  0.89           O  
ATOM   1254  OE2 GLU A  83       8.443 -28.546  21.671  1.00  0.89           O  
ATOM   1255  H   GLU A  83       8.034 -27.166  17.710  1.00  0.89           H  
ATOM   1256  HA  GLU A  83       8.239 -29.856  18.665  1.00  0.89           H  
ATOM   1257 1HB  GLU A  83       5.825 -28.057  18.188  1.00  0.89           H  
ATOM   1258 2HB  GLU A  83       5.729 -29.612  19.013  1.00  0.89           H  
ATOM   1259 1HG  GLU A  83       7.399 -27.235  19.929  1.00  0.89           H  
ATOM   1260 2HG  GLU A  83       5.817 -27.639  20.555  1.00  0.89           H  
ATOM   1261  N   THR A  84       6.886 -29.462  15.687  1.00  0.88           N  
ATOM   1262  CA  THR A  84       6.520 -30.178  14.477  1.00  0.88           C  
ATOM   1263  C   THR A  84       7.684 -31.068  14.002  1.00  0.88           C  
ATOM   1264  O   THR A  84       7.501 -32.262  13.689  1.00  0.88           O  
ATOM   1265  CB  THR A  84       6.123 -29.168  13.377  1.00  0.88           C  
ATOM   1266  OG1 THR A  84       4.982 -28.410  13.808  1.00  0.88           O  
ATOM   1267  CG2 THR A  84       5.815 -29.871  12.132  1.00  0.88           C  
ATOM   1268  H   THR A  84       6.847 -28.440  15.674  1.00  0.88           H  
ATOM   1269  HA  THR A  84       5.665 -30.817  14.695  1.00  0.88           H  
ATOM   1270  HB  THR A  84       6.942 -28.488  13.195  1.00  0.88           H  
ATOM   1271  HG1 THR A  84       5.248 -27.835  14.562  1.00  0.88           H  
ATOM   1272 1HG2 THR A  84       5.547 -29.158  11.355  1.00  0.88           H  
ATOM   1273 2HG2 THR A  84       6.699 -30.410  11.843  1.00  0.88           H  
ATOM   1274 3HG2 THR A  84       4.996 -30.565  12.297  1.00  0.88           H  
ATOM   1275  N   TRP A  85       8.897 -30.509  14.025  1.00  0.87           N  
ATOM   1276  CA  TRP A  85      10.076 -31.236  13.581  1.00  0.87           C  
ATOM   1277  C   TRP A  85      10.449 -32.409  14.508  1.00  0.87           C  
ATOM   1278  O   TRP A  85      11.056 -33.385  14.046  1.00  0.87           O  
ATOM   1279  CB  TRP A  85      11.284 -30.306  13.501  1.00  0.87           C  
ATOM   1280  CG  TRP A  85      11.261 -29.259  12.421  1.00  0.87           C  
ATOM   1281  CD1 TRP A  85      10.183 -28.695  11.825  1.00  0.87           C  
ATOM   1282  CD2 TRP A  85      12.417 -28.659  11.798  1.00  0.87           C  
ATOM   1283  NE1 TRP A  85      10.585 -27.772  10.892  1.00  0.87           N  
ATOM   1284  CE2 TRP A  85      11.945 -27.743  10.858  1.00  0.87           C  
ATOM   1285  CE3 TRP A  85      13.794 -28.824  11.960  1.00  0.87           C  
ATOM   1286  CZ2 TRP A  85      12.800 -26.989  10.078  1.00  0.87           C  
ATOM   1287  CZ3 TRP A  85      14.652 -28.072  11.174  1.00  0.87           C  
ATOM   1288  CH2 TRP A  85      14.166 -27.178  10.256  1.00  0.87           C  
ATOM   1289  H   TRP A  85       8.986 -29.529  14.305  1.00  0.87           H  
ATOM   1290  HA  TRP A  85       9.871 -31.628  12.584  1.00  0.87           H  
ATOM   1291 1HB  TRP A  85      11.386 -29.788  14.456  1.00  0.87           H  
ATOM   1292 2HB  TRP A  85      12.168 -30.887  13.367  1.00  0.87           H  
ATOM   1293  HD1 TRP A  85       9.149 -28.930  12.061  1.00  0.87           H  
ATOM   1294  HE1 TRP A  85       9.970 -27.214  10.327  1.00  0.87           H  
ATOM   1295  HE3 TRP A  85      14.184 -29.531  12.687  1.00  0.87           H  
ATOM   1296  HZ2 TRP A  85      12.430 -26.272   9.343  1.00  0.87           H  
ATOM   1297  HZ3 TRP A  85      15.725 -28.207  11.305  1.00  0.87           H  
ATOM   1298  HH2 TRP A  85      14.868 -26.601   9.654  1.00  0.87           H  
ATOM   1299  N   GLU A  86      10.132 -32.308  15.809  1.00  0.85           N  
ATOM   1300  CA  GLU A  86      10.433 -33.380  16.776  1.00  0.85           C  
ATOM   1301  C   GLU A  86       9.330 -34.468  16.871  1.00  0.85           C  
ATOM   1302  O   GLU A  86       9.611 -35.679  16.886  1.00  0.85           O  
ATOM   1303  CB  GLU A  86      10.629 -32.788  18.186  1.00  0.85           C  
ATOM   1304  CG  GLU A  86      11.865 -31.878  18.403  1.00  0.85           C  
ATOM   1305  CD  GLU A  86      11.942 -31.380  19.849  1.00  0.85           C  
ATOM   1306  OE1 GLU A  86      11.105 -31.761  20.615  1.00  0.85           O  
ATOM   1307  OE2 GLU A  86      12.845 -30.631  20.192  1.00  0.85           O  
ATOM   1308  H   GLU A  86       9.692 -31.445  16.137  1.00  0.85           H  
ATOM   1309  HA  GLU A  86      11.357 -33.859  16.466  1.00  0.85           H  
ATOM   1310 1HB  GLU A  86       9.747 -32.193  18.442  1.00  0.85           H  
ATOM   1311 2HB  GLU A  86      10.687 -33.604  18.907  1.00  0.85           H  
ATOM   1312 1HG  GLU A  86      12.764 -32.445  18.172  1.00  0.85           H  
ATOM   1313 2HG  GLU A  86      11.814 -31.027  17.724  1.00  0.85           H  
ATOM   1314  N   GLU A  87       8.078 -34.004  16.967  1.00  0.83           N  
ATOM   1315  CA  GLU A  87       6.889 -34.831  17.164  1.00  0.83           C  
ATOM   1316  C   GLU A  87       6.358 -35.473  15.899  1.00  0.83           C  
ATOM   1317  O   GLU A  87       5.825 -36.577  15.944  1.00  0.83           O  
ATOM   1318  CB  GLU A  87       5.766 -34.011  17.796  1.00  0.83           C  
ATOM   1319  CG  GLU A  87       4.553 -34.793  18.126  1.00  0.83           C  
ATOM   1320  CD  GLU A  87       3.498 -34.011  18.830  1.00  0.83           C  
ATOM   1321  OE1 GLU A  87       3.597 -32.808  18.892  1.00  0.83           O  
ATOM   1322  OE2 GLU A  87       2.597 -34.626  19.342  1.00  0.83           O  
ATOM   1323  H   GLU A  87       7.935 -33.000  16.930  1.00  0.83           H  
ATOM   1324  HA  GLU A  87       7.154 -35.628  17.851  1.00  0.83           H  
ATOM   1325 1HB  GLU A  87       6.128 -33.536  18.707  1.00  0.83           H  
ATOM   1326 2HB  GLU A  87       5.471 -33.218  17.107  1.00  0.83           H  
ATOM   1327 1HG  GLU A  87       4.155 -35.124  17.191  1.00  0.83           H  
ATOM   1328 2HG  GLU A  87       4.832 -35.664  18.714  1.00  0.83           H  
ATOM   1329  N   ALA A  88       6.383 -34.741  14.786  1.00  0.82           N  
ATOM   1330  CA  ALA A  88       5.865 -35.281  13.545  1.00  0.82           C  
ATOM   1331  C   ALA A  88       6.976 -35.724  12.615  1.00  0.82           C  
ATOM   1332  O   ALA A  88       6.797 -36.636  11.809  1.00  0.82           O  
ATOM   1333  CB  ALA A  88       4.992 -34.257  12.851  1.00  0.82           C  
ATOM   1334  H   ALA A  88       6.791 -33.810  14.770  1.00  0.82           H  
ATOM   1335  HA  ALA A  88       5.287 -36.161  13.784  1.00  0.82           H  
ATOM   1336 1HB  ALA A  88       4.602 -34.686  11.964  1.00  0.82           H  
ATOM   1337 2HB  ALA A  88       4.178 -33.973  13.506  1.00  0.82           H  
ATOM   1338 3HB  ALA A  88       5.574 -33.377  12.601  1.00  0.82           H  
ATOM   1339  N   GLY A  89       8.123 -35.052  12.690  1.00  0.82           N  
ATOM   1340  CA  GLY A  89       9.195 -35.335  11.746  1.00  0.82           C  
ATOM   1341  C   GLY A  89       8.933 -34.549  10.484  1.00  0.82           C  
ATOM   1342  O   GLY A  89       9.337 -34.921   9.384  1.00  0.82           O  
ATOM   1343  H   GLY A  89       8.217 -34.294  13.361  1.00  0.82           H  
ATOM   1344 1HA  GLY A  89      10.160 -35.064  12.178  1.00  0.82           H  
ATOM   1345 2HA  GLY A  89       9.208 -36.393  11.507  1.00  0.82           H  
ATOM   1346  N   CYS A  90       8.136 -33.510  10.631  1.00  0.82           N  
ATOM   1347  CA  CYS A  90       7.765 -32.700   9.496  1.00  0.82           C  
ATOM   1348  C   CYS A  90       8.500 -31.403   9.327  1.00  0.82           C  
ATOM   1349  O   CYS A  90       8.514 -30.558  10.213  1.00  0.82           O  
ATOM   1350  CB  CYS A  90       6.296 -32.391   9.526  1.00  0.82           C  
ATOM   1351  SG  CYS A  90       5.846 -31.277   8.278  1.00  0.82           S  
ATOM   1352  H   CYS A  90       7.831 -33.245  11.567  1.00  0.82           H  
ATOM   1353  HA  CYS A  90       7.956 -33.285   8.601  1.00  0.82           H  
ATOM   1354 1HB  CYS A  90       5.741 -33.298   9.389  1.00  0.82           H  
ATOM   1355 2HB  CYS A  90       6.006 -32.003  10.469  1.00  0.82           H  
ATOM   1356  HG  CYS A  90       6.691 -31.755   7.363  1.00  0.82           H  
ATOM   1357  N   ILE A  91       9.047 -31.224   8.140  1.00  0.82           N  
ATOM   1358  CA  ILE A  91       9.709 -29.996   7.777  1.00  0.82           C  
ATOM   1359  C   ILE A  91       8.875 -29.319   6.700  1.00  0.82           C  
ATOM   1360  O   ILE A  91       8.377 -29.964   5.765  1.00  0.82           O  
ATOM   1361  CB  ILE A  91      11.155 -30.238   7.330  1.00  0.82           C  
ATOM   1362  CG1 ILE A  91      11.951 -30.848   8.507  1.00  0.82           C  
ATOM   1363  CG2 ILE A  91      11.794 -28.940   6.868  1.00  0.82           C  
ATOM   1364  CD1 ILE A  91      13.310 -31.345   8.128  1.00  0.82           C  
ATOM   1365  H   ILE A  91       9.021 -31.976   7.450  1.00  0.82           H  
ATOM   1366  HA  ILE A  91       9.741 -29.340   8.645  1.00  0.82           H  
ATOM   1367  HB  ILE A  91      11.167 -30.966   6.514  1.00  0.82           H  
ATOM   1368 1HG1 ILE A  91      12.063 -30.098   9.272  1.00  0.82           H  
ATOM   1369 2HG1 ILE A  91      11.391 -31.685   8.922  1.00  0.82           H  
ATOM   1370 1HG2 ILE A  91      12.820 -29.130   6.560  1.00  0.82           H  
ATOM   1371 2HG2 ILE A  91      11.235 -28.534   6.026  1.00  0.82           H  
ATOM   1372 3HG2 ILE A  91      11.787 -28.226   7.684  1.00  0.82           H  
ATOM   1373 1HD1 ILE A  91      13.806 -31.751   8.999  1.00  0.82           H  
ATOM   1374 2HD1 ILE A  91      13.212 -32.125   7.368  1.00  0.82           H  
ATOM   1375 3HD1 ILE A  91      13.899 -30.519   7.731  1.00  0.82           H  
ATOM   1376  N   GLY A  92       8.658 -28.034   6.874  1.00  0.83           N  
ATOM   1377  CA  GLY A  92       7.859 -27.274   5.941  1.00  0.83           C  
ATOM   1378  C   GLY A  92       7.904 -25.816   6.312  1.00  0.83           C  
ATOM   1379  O   GLY A  92       8.838 -25.373   6.982  1.00  0.83           O  
ATOM   1380  H   GLY A  92       9.071 -27.566   7.667  1.00  0.83           H  
ATOM   1381 1HA  GLY A  92       8.235 -27.408   4.930  1.00  0.83           H  
ATOM   1382 2HA  GLY A  92       6.839 -27.634   5.965  1.00  0.83           H  
ATOM   1383  N   LYS A  93       6.913 -25.065   5.878  1.00  0.83           N  
ATOM   1384  CA  LYS A  93       6.912 -23.635   6.142  1.00  0.83           C  
ATOM   1385  C   LYS A  93       5.609 -23.164   6.732  1.00  0.83           C  
ATOM   1386  O   LYS A  93       4.535 -23.637   6.372  1.00  0.83           O  
ATOM   1387  CB  LYS A  93       7.179 -22.882   4.843  1.00  0.83           C  
ATOM   1388  CG  LYS A  93       6.133 -23.146   3.784  1.00  0.83           C  
ATOM   1389  CD  LYS A  93       6.435 -22.432   2.479  1.00  0.83           C  
ATOM   1390  CE  LYS A  93       5.369 -22.763   1.445  1.00  0.83           C  
ATOM   1391  NZ  LYS A  93       5.611 -22.099   0.142  1.00  0.83           N  
ATOM   1392  H   LYS A  93       6.168 -25.513   5.341  1.00  0.83           H  
ATOM   1393  HA  LYS A  93       7.701 -23.408   6.858  1.00  0.83           H  
ATOM   1394 1HB  LYS A  93       7.201 -21.808   5.038  1.00  0.83           H  
ATOM   1395 2HB  LYS A  93       8.152 -23.172   4.440  1.00  0.83           H  
ATOM   1396 1HG  LYS A  93       6.085 -24.225   3.589  1.00  0.83           H  
ATOM   1397 2HG  LYS A  93       5.164 -22.819   4.149  1.00  0.83           H  
ATOM   1398 1HD  LYS A  93       6.463 -21.356   2.644  1.00  0.83           H  
ATOM   1399 2HD  LYS A  93       7.407 -22.761   2.102  1.00  0.83           H  
ATOM   1400 1HE  LYS A  93       5.368 -23.839   1.291  1.00  0.83           H  
ATOM   1401 2HE  LYS A  93       4.394 -22.459   1.823  1.00  0.83           H  
ATOM   1402 1HZ  LYS A  93       4.874 -22.372  -0.502  1.00  0.83           H  
ATOM   1403 2HZ  LYS A  93       5.606 -21.101   0.262  1.00  0.83           H  
ATOM   1404 3HZ  LYS A  93       6.505 -22.396  -0.219  1.00  0.83           H  
ATOM   1405  N   ILE A  94       5.697 -22.164   7.593  1.00  0.82           N  
ATOM   1406  CA  ILE A  94       4.490 -21.601   8.164  1.00  0.82           C  
ATOM   1407  C   ILE A  94       3.846 -20.692   7.142  1.00  0.82           C  
ATOM   1408  O   ILE A  94       4.518 -19.851   6.542  1.00  0.82           O  
ATOM   1409  CB  ILE A  94       4.789 -20.836   9.467  1.00  0.82           C  
ATOM   1410  CG1 ILE A  94       5.426 -21.783  10.496  1.00  0.82           C  
ATOM   1411  CG2 ILE A  94       3.496 -20.237  10.006  1.00  0.82           C  
ATOM   1412  CD1 ILE A  94       4.534 -22.921  10.881  1.00  0.82           C  
ATOM   1413  H   ILE A  94       6.601 -21.800   7.864  1.00  0.82           H  
ATOM   1414  HA  ILE A  94       3.795 -22.405   8.395  1.00  0.82           H  
ATOM   1415  HB  ILE A  94       5.502 -20.031   9.276  1.00  0.82           H  
ATOM   1416 1HG1 ILE A  94       6.345 -22.191  10.075  1.00  0.82           H  
ATOM   1417 2HG1 ILE A  94       5.678 -21.221  11.390  1.00  0.82           H  
ATOM   1418 1HG2 ILE A  94       3.712 -19.699  10.926  1.00  0.82           H  
ATOM   1419 2HG2 ILE A  94       3.073 -19.548   9.280  1.00  0.82           H  
ATOM   1420 3HG2 ILE A  94       2.788 -21.032  10.197  1.00  0.82           H  
ATOM   1421 1HD1 ILE A  94       5.036 -23.565  11.604  1.00  0.82           H  
ATOM   1422 2HD1 ILE A  94       3.624 -22.538  11.311  1.00  0.82           H  
ATOM   1423 3HD1 ILE A  94       4.305 -23.471   9.993  1.00  0.82           H  
ATOM   1424  N   VAL A  95       2.556 -20.888   6.918  1.00  0.79           N  
ATOM   1425  CA  VAL A  95       1.840 -20.085   5.949  1.00  0.79           C  
ATOM   1426  C   VAL A  95       0.799 -19.186   6.614  1.00  0.79           C  
ATOM   1427  O   VAL A  95       0.402 -18.167   6.046  1.00  0.79           O  
ATOM   1428  CB  VAL A  95       1.189 -20.998   4.894  1.00  0.79           C  
ATOM   1429  CG1 VAL A  95       2.283 -21.777   4.150  1.00  0.79           C  
ATOM   1430  CG2 VAL A  95       0.235 -21.963   5.542  1.00  0.79           C  
ATOM   1431  H   VAL A  95       2.074 -21.609   7.442  1.00  0.79           H  
ATOM   1432  HA  VAL A  95       2.557 -19.446   5.435  1.00  0.79           H  
ATOM   1433  HB  VAL A  95       0.659 -20.380   4.173  1.00  0.79           H  
ATOM   1434 1HG1 VAL A  95       1.830 -22.409   3.387  1.00  0.79           H  
ATOM   1435 2HG1 VAL A  95       2.973 -21.080   3.679  1.00  0.79           H  
ATOM   1436 3HG1 VAL A  95       2.827 -22.403   4.856  1.00  0.79           H  
ATOM   1437 1HG2 VAL A  95      -0.214 -22.598   4.785  1.00  0.79           H  
ATOM   1438 2HG2 VAL A  95       0.779 -22.573   6.230  1.00  0.79           H  
ATOM   1439 3HG2 VAL A  95      -0.553 -21.423   6.067  1.00  0.79           H  
ATOM   1440  N   ALA A  96       0.378 -19.531   7.834  1.00  0.77           N  
ATOM   1441  CA  ALA A  96      -0.586 -18.675   8.529  1.00  0.77           C  
ATOM   1442  C   ALA A  96      -0.561 -18.869  10.042  1.00  0.77           C  
ATOM   1443  O   ALA A  96      -0.247 -19.941  10.552  1.00  0.77           O  
ATOM   1444  CB  ALA A  96      -1.999 -18.918   8.009  1.00  0.77           C  
ATOM   1445  H   ALA A  96       0.708 -20.402   8.248  1.00  0.77           H  
ATOM   1446  HA  ALA A  96      -0.316 -17.639   8.325  1.00  0.77           H  
ATOM   1447 1HB  ALA A  96      -2.689 -18.241   8.513  1.00  0.77           H  
ATOM   1448 2HB  ALA A  96      -2.034 -18.736   6.934  1.00  0.77           H  
ATOM   1449 3HB  ALA A  96      -2.298 -19.937   8.208  1.00  0.77           H  
ATOM   1450  N   ASN A  97      -0.949 -17.816  10.754  1.00  0.74           N  
ATOM   1451  CA  ASN A  97      -1.122 -17.814  12.212  1.00  0.74           C  
ATOM   1452  C   ASN A  97      -2.619 -17.908  12.517  1.00  0.74           C  
ATOM   1453  O   ASN A  97      -3.383 -17.023  12.122  1.00  0.74           O  
ATOM   1454  CB  ASN A  97      -0.490 -16.579  12.824  1.00  0.74           C  
ATOM   1455  CG  ASN A  97      -0.475 -16.577  14.341  1.00  0.74           C  
ATOM   1456  OD1 ASN A  97      -0.974 -17.492  14.988  1.00  0.74           O  
ATOM   1457  ND2 ASN A  97       0.106 -15.547  14.913  1.00  0.74           N  
ATOM   1458  H   ASN A  97      -1.162 -16.963  10.256  1.00  0.74           H  
ATOM   1459  HA  ASN A  97      -0.658 -18.702  12.635  1.00  0.74           H  
ATOM   1460 1HB  ASN A  97       0.536 -16.489  12.467  1.00  0.74           H  
ATOM   1461 2HB  ASN A  97      -1.030 -15.697  12.484  1.00  0.74           H  
ATOM   1462 1HD2 ASN A  97       0.145 -15.491  15.913  1.00  0.74           H  
ATOM   1463 2HD2 ASN A  97       0.502 -14.820  14.353  1.00  0.74           H  
ATOM   1464  N   LEU A  98      -3.065 -19.018  13.095  1.00  0.72           N  
ATOM   1465  CA  LEU A  98      -4.490 -19.241  13.295  1.00  0.72           C  
ATOM   1466  C   LEU A  98      -4.907 -18.580  14.615  1.00  0.72           C  
ATOM   1467  O   LEU A  98      -4.081 -18.397  15.508  1.00  0.72           O  
ATOM   1468  CB  LEU A  98      -4.766 -20.747  13.313  1.00  0.72           C  
ATOM   1469  CG  LEU A  98      -4.255 -21.500  12.063  1.00  0.72           C  
ATOM   1470  CD1 LEU A  98      -4.550 -22.998  12.205  1.00  0.72           C  
ATOM   1471  CD2 LEU A  98      -4.874 -20.901  10.837  1.00  0.72           C  
ATOM   1472  H   LEU A  98      -2.415 -19.719  13.452  1.00  0.72           H  
ATOM   1473  HA  LEU A  98      -5.045 -18.782  12.478  1.00  0.72           H  
ATOM   1474 1HB  LEU A  98      -4.313 -21.184  14.193  1.00  0.72           H  
ATOM   1475 2HB  LEU A  98      -5.845 -20.900  13.374  1.00  0.72           H  
ATOM   1476  HG  LEU A  98      -3.173 -21.390  11.996  1.00  0.72           H  
ATOM   1477 1HD1 LEU A  98      -4.166 -23.530  11.331  1.00  0.72           H  
ATOM   1478 2HD1 LEU A  98      -4.063 -23.379  13.100  1.00  0.72           H  
ATOM   1479 3HD1 LEU A  98      -5.625 -23.151  12.279  1.00  0.72           H  
ATOM   1480 1HD2 LEU A  98      -4.510 -21.414   9.947  1.00  0.72           H  
ATOM   1481 2HD2 LEU A  98      -5.951 -21.001  10.904  1.00  0.72           H  
ATOM   1482 3HD2 LEU A  98      -4.613 -19.845  10.776  1.00  0.72           H  
ATOM   1483  N   GLY A  99      -6.178 -18.215  14.759  1.00  0.72           N  
ATOM   1484  CA  GLY A  99      -6.592 -17.558  16.001  1.00  0.72           C  
ATOM   1485  C   GLY A  99      -6.329 -18.421  17.235  1.00  0.72           C  
ATOM   1486  O   GLY A  99      -6.527 -19.636  17.203  1.00  0.72           O  
ATOM   1487  H   GLY A  99      -6.838 -18.370  14.013  1.00  0.72           H  
ATOM   1488 1HA  GLY A  99      -6.057 -16.613  16.100  1.00  0.72           H  
ATOM   1489 2HA  GLY A  99      -7.653 -17.316  15.948  1.00  0.72           H  
ATOM   1490  N   THR A 100      -5.907 -17.758  18.320  1.00  0.76           N  
ATOM   1491  CA  THR A 100      -5.581 -18.386  19.605  1.00  0.76           C  
ATOM   1492  C   THR A 100      -6.796 -19.096  20.188  1.00  0.76           C  
ATOM   1493  O   THR A 100      -7.901 -18.548  20.187  1.00  0.76           O  
ATOM   1494  CB  THR A 100      -5.051 -17.352  20.623  1.00  0.76           C  
ATOM   1495  OG1 THR A 100      -3.904 -16.694  20.077  1.00  0.76           O  
ATOM   1496  CG2 THR A 100      -4.662 -18.019  21.956  1.00  0.76           C  
ATOM   1497  H   THR A 100      -5.782 -16.761  18.240  1.00  0.76           H  
ATOM   1498  HA  THR A 100      -4.803 -19.128  19.437  1.00  0.76           H  
ATOM   1499  HB  THR A 100      -5.825 -16.613  20.813  1.00  0.76           H  
ATOM   1500  HG1 THR A 100      -3.194 -17.338  19.931  1.00  0.76           H  
ATOM   1501 1HG2 THR A 100      -4.297 -17.256  22.642  1.00  0.76           H  
ATOM   1502 2HG2 THR A 100      -5.524 -18.513  22.400  1.00  0.76           H  
ATOM   1503 3HG2 THR A 100      -3.880 -18.746  21.787  1.00  0.76           H  
ATOM   1504  N   VAL A 101      -6.582 -20.314  20.662  1.00  0.84           N  
ATOM   1505  CA  VAL A 101      -7.633 -21.135  21.239  1.00  0.84           C  
ATOM   1506  C   VAL A 101      -7.373 -21.352  22.730  1.00  0.84           C  
ATOM   1507  O   VAL A 101      -6.247 -21.644  23.122  1.00  0.84           O  
ATOM   1508  CB  VAL A 101      -7.673 -22.486  20.513  1.00  0.84           C  
ATOM   1509  CG1 VAL A 101      -8.702 -23.345  21.100  1.00  0.84           C  
ATOM   1510  CG2 VAL A 101      -7.932 -22.287  19.023  1.00  0.84           C  
ATOM   1511  H   VAL A 101      -5.630 -20.673  20.630  1.00  0.84           H  
ATOM   1512  HA  VAL A 101      -8.592 -20.630  21.111  1.00  0.84           H  
ATOM   1513  HB  VAL A 101      -6.725 -22.985  20.639  1.00  0.84           H  
ATOM   1514 1HG1 VAL A 101      -8.682 -24.265  20.562  1.00  0.84           H  
ATOM   1515 2HG1 VAL A 101      -8.499 -23.523  22.155  1.00  0.84           H  
ATOM   1516 3HG1 VAL A 101      -9.680 -22.877  20.989  1.00  0.84           H  
ATOM   1517 1HG2 VAL A 101      -7.950 -23.259  18.521  1.00  0.84           H  
ATOM   1518 2HG2 VAL A 101      -8.886 -21.790  18.885  1.00  0.84           H  
ATOM   1519 3HG2 VAL A 101      -7.144 -21.676  18.592  1.00  0.84           H  
ATOM   1520  N   GLU A 102      -8.376 -21.159  23.578  1.00  0.99           N  
ATOM   1521  CA  GLU A 102      -8.138 -21.346  25.013  1.00  0.99           C  
ATOM   1522  C   GLU A 102      -8.710 -22.652  25.576  1.00  0.99           C  
ATOM   1523  O   GLU A 102      -9.796 -23.110  25.195  1.00  0.99           O  
ATOM   1524  CB  GLU A 102      -8.692 -20.152  25.806  1.00  0.99           C  
ATOM   1525  CG  GLU A 102      -7.989 -18.815  25.521  1.00  0.99           C  
ATOM   1526  CD  GLU A 102      -8.529 -17.651  26.353  1.00  0.99           C  
ATOM   1527  OE1 GLU A 102      -9.444 -17.856  27.111  1.00  0.99           O  
ATOM   1528  OE2 GLU A 102      -8.019 -16.564  26.218  1.00  0.99           O  
ATOM   1529  H   GLU A 102      -9.293 -20.902  23.232  1.00  0.99           H  
ATOM   1530  HA  GLU A 102      -7.060 -21.373  25.180  1.00  0.99           H  
ATOM   1531 1HB  GLU A 102      -9.751 -20.028  25.583  1.00  0.99           H  
ATOM   1532 2HB  GLU A 102      -8.608 -20.356  26.876  1.00  0.99           H  
ATOM   1533 1HG  GLU A 102      -6.922 -18.933  25.729  1.00  0.99           H  
ATOM   1534 2HG  GLU A 102      -8.096 -18.579  24.461  1.00  0.99           H  
ATOM   1535  N   ASP A 103      -8.017 -23.217  26.559  1.00  1.23           N  
ATOM   1536  CA  ASP A 103      -8.514 -24.397  27.246  1.00  1.23           C  
ATOM   1537  C   ASP A 103      -9.546 -24.042  28.280  1.00  1.23           C  
ATOM   1538  O   ASP A 103      -9.260 -23.878  29.478  1.00  1.23           O  
ATOM   1539  CB  ASP A 103      -7.381 -25.142  27.905  1.00  1.23           C  
ATOM   1540  CG  ASP A 103      -7.757 -26.433  28.652  1.00  1.23           C  
ATOM   1541  OD1 ASP A 103      -8.911 -26.652  29.019  1.00  1.23           O  
ATOM   1542  OD2 ASP A 103      -6.843 -27.214  28.868  1.00  1.23           O  
ATOM   1543  H   ASP A 103      -7.107 -22.838  26.817  1.00  1.23           H  
ATOM   1544  HA  ASP A 103      -8.981 -25.052  26.508  1.00  1.23           H  
ATOM   1545 1HB  ASP A 103      -6.622 -25.362  27.184  1.00  1.23           H  
ATOM   1546 2HB  ASP A 103      -6.948 -24.480  28.619  1.00  1.23           H  
ATOM   1547  N   MET A 104     -10.774 -24.031  27.795  1.00  1.54           N  
ATOM   1548  CA  MET A 104     -11.950 -23.656  28.548  1.00  1.54           C  
ATOM   1549  C   MET A 104     -12.648 -24.842  29.204  1.00  1.54           C  
ATOM   1550  O   MET A 104     -13.874 -24.837  29.353  1.00  1.54           O  
ATOM   1551  CB  MET A 104     -12.921 -22.885  27.670  1.00  1.54           C  
ATOM   1552  CG  MET A 104     -12.343 -21.600  27.114  1.00  1.54           C  
ATOM   1553  SD  MET A 104     -11.750 -20.501  28.398  1.00  1.54           S  
ATOM   1554  CE  MET A 104     -13.271 -20.012  29.187  1.00  1.54           C  
ATOM   1555  H   MET A 104     -10.848 -24.185  26.789  1.00  1.54           H  
ATOM   1556  HA  MET A 104     -11.632 -22.994  29.355  1.00  1.54           H  
ATOM   1557 1HB  MET A 104     -13.223 -23.508  26.830  1.00  1.54           H  
ATOM   1558 2HB  MET A 104     -13.816 -22.641  28.241  1.00  1.54           H  
ATOM   1559 1HG  MET A 104     -11.520 -21.825  26.451  1.00  1.54           H  
ATOM   1560 2HG  MET A 104     -13.105 -21.074  26.540  1.00  1.54           H  
ATOM   1561 1HE  MET A 104     -13.048 -19.326  30.004  1.00  1.54           H  
ATOM   1562 2HE  MET A 104     -13.916 -19.515  28.461  1.00  1.54           H  
ATOM   1563 3HE  MET A 104     -13.777 -20.896  29.581  1.00  1.54           H  
ATOM   1564  N   ARG A 105     -11.884 -25.884  29.555  1.00  1.83           N  
ATOM   1565  CA  ARG A 105     -12.457 -27.002  30.299  1.00  1.83           C  
ATOM   1566  C   ARG A 105     -13.129 -26.353  31.526  1.00  1.83           C  
ATOM   1567  O   ARG A 105     -12.831 -25.191  31.819  1.00  1.83           O  
ATOM   1568  CB  ARG A 105     -11.385 -27.987  30.746  1.00  1.83           C  
ATOM   1569  CG  ARG A 105     -10.555 -27.503  31.898  1.00  1.83           C  
ATOM   1570  CD  ARG A 105      -9.562 -28.497  32.321  1.00  1.83           C  
ATOM   1571  NE  ARG A 105      -8.519 -28.628  31.352  1.00  1.83           N  
ATOM   1572  CZ  ARG A 105      -7.514 -29.524  31.414  1.00  1.83           C  
ATOM   1573  NH1 ARG A 105      -7.435 -30.382  32.418  1.00  1.83           N  
ATOM   1574  NH2 ARG A 105      -6.609 -29.532  30.463  1.00  1.83           N  
ATOM   1575  H   ARG A 105     -10.867 -25.895  29.351  1.00  1.83           H  
ATOM   1576  HA  ARG A 105     -13.195 -27.505  29.677  1.00  1.83           H  
ATOM   1577 1HB  ARG A 105     -11.781 -28.962  30.967  1.00  1.83           H  
ATOM   1578 2HB  ARG A 105     -10.689 -28.121  29.917  1.00  1.83           H  
ATOM   1579 1HG  ARG A 105     -10.028 -26.600  31.583  1.00  1.83           H  
ATOM   1580 2HG  ARG A 105     -11.192 -27.277  32.747  1.00  1.83           H  
ATOM   1581 1HD  ARG A 105      -9.119 -28.191  33.265  1.00  1.83           H  
ATOM   1582 2HD  ARG A 105     -10.044 -29.464  32.440  1.00  1.83           H  
ATOM   1583  HE  ARG A 105      -8.554 -27.984  30.532  1.00  1.83           H  
ATOM   1584 1HH1 ARG A 105      -8.133 -30.372  33.148  1.00  1.83           H  
ATOM   1585 2HH1 ARG A 105      -6.676 -31.047  32.453  1.00  1.83           H  
ATOM   1586 1HH2 ARG A 105      -6.686 -28.831  29.705  1.00  1.83           H  
ATOM   1587 2HH2 ARG A 105      -5.850 -30.186  30.482  1.00  1.83           H  
ATOM   1588  N   PRO A 106     -13.997 -27.048  32.286  1.00  2.01           N  
ATOM   1589  CA  PRO A 106     -14.737 -26.483  33.399  1.00  2.01           C  
ATOM   1590  C   PRO A 106     -13.801 -25.689  34.290  1.00  2.01           C  
ATOM   1591  O   PRO A 106     -12.641 -26.063  34.487  1.00  2.01           O  
ATOM   1592  CB  PRO A 106     -15.308 -27.726  34.082  1.00  2.01           C  
ATOM   1593  CG  PRO A 106     -15.467 -28.724  32.947  1.00  2.01           C  
ATOM   1594  CD  PRO A 106     -14.259 -28.488  32.063  1.00  2.01           C  
ATOM   1595  HA  PRO A 106     -15.540 -25.838  33.005  1.00  2.01           H  
ATOM   1596 1HB  PRO A 106     -14.612 -28.071  34.863  1.00  2.01           H  
ATOM   1597 2HB  PRO A 106     -16.254 -27.481  34.583  1.00  2.01           H  
ATOM   1598 1HG  PRO A 106     -15.514 -29.750  33.346  1.00  2.01           H  
ATOM   1599 2HG  PRO A 106     -16.418 -28.546  32.421  1.00  2.01           H  
ATOM   1600 1HD  PRO A 106     -13.434 -29.100  32.438  1.00  2.01           H  
ATOM   1601 2HD  PRO A 106     -14.513 -28.703  31.021  1.00  2.01           H  
ATOM   1602  N   GLY A 107     -14.318 -24.577  34.801  1.00  1.99           N  
ATOM   1603  CA  GLY A 107     -13.557 -23.587  35.553  1.00  1.99           C  
ATOM   1604  C   GLY A 107     -13.245 -23.894  37.011  1.00  1.99           C  
ATOM   1605  O   GLY A 107     -12.822 -24.998  37.369  1.00  1.99           O  
ATOM   1606  H   GLY A 107     -15.291 -24.380  34.615  1.00  1.99           H  
ATOM   1607 1HA  GLY A 107     -12.619 -23.402  35.027  1.00  1.99           H  
ATOM   1608 2HA  GLY A 107     -14.099 -22.643  35.509  1.00  1.99           H  
ATOM   1609  N   GLY A 108     -13.361 -22.849  37.836  1.00  1.79           N  
ATOM   1610  CA  GLY A 108     -12.913 -22.875  39.225  1.00  1.79           C  
ATOM   1611  C   GLY A 108     -11.540 -22.199  39.291  1.00  1.79           C  
ATOM   1612  O   GLY A 108     -10.893 -22.151  40.337  1.00  1.79           O  
ATOM   1613  H   GLY A 108     -13.760 -21.991  37.479  1.00  1.79           H  
ATOM   1614 1HA  GLY A 108     -13.624 -22.347  39.859  1.00  1.79           H  
ATOM   1615 2HA  GLY A 108     -12.846 -23.903  39.578  1.00  1.79           H  
ATOM   1616  N   GLY A 109     -11.127 -21.661  38.144  1.00  1.50           N  
ATOM   1617  CA  GLY A 109      -9.869 -20.956  37.972  1.00  1.50           C  
ATOM   1618  C   GLY A 109      -9.704 -20.543  36.499  1.00  1.50           C  
ATOM   1619  O   GLY A 109     -10.614 -20.761  35.697  1.00  1.50           O  
ATOM   1620  H   GLY A 109     -11.725 -21.761  37.343  1.00  1.50           H  
ATOM   1621 1HA  GLY A 109      -9.882 -20.080  38.618  1.00  1.50           H  
ATOM   1622 2HA  GLY A 109      -9.044 -21.598  38.282  1.00  1.50           H  
ATOM   1623  N   PRO A 110      -8.581 -19.901  36.145  1.00  1.23           N  
ATOM   1624  CA  PRO A 110      -8.208 -19.429  34.817  1.00  1.23           C  
ATOM   1625  C   PRO A 110      -8.128 -20.595  33.825  1.00  1.23           C  
ATOM   1626  O   PRO A 110      -8.057 -21.747  34.254  1.00  1.23           O  
ATOM   1627  CB  PRO A 110      -6.821 -18.817  35.049  1.00  1.23           C  
ATOM   1628  CG  PRO A 110      -6.767 -18.498  36.517  1.00  1.23           C  
ATOM   1629  CD  PRO A 110      -7.567 -19.591  37.181  1.00  1.23           C  
ATOM   1630  HA  PRO A 110      -8.934 -18.666  34.518  1.00  1.23           H  
ATOM   1631 1HB  PRO A 110      -6.035 -19.525  34.725  1.00  1.23           H  
ATOM   1632 2HB  PRO A 110      -6.697 -17.918  34.429  1.00  1.23           H  
ATOM   1633 1HG  PRO A 110      -5.718 -18.469  36.851  1.00  1.23           H  
ATOM   1634 2HG  PRO A 110      -7.182 -17.495  36.696  1.00  1.23           H  
ATOM   1635 1HD  PRO A 110      -6.935 -20.471  37.379  1.00  1.23           H  
ATOM   1636 2HD  PRO A 110      -8.002 -19.177  38.089  1.00  1.23           H  
ATOM   1637  N   PRO A 111      -8.158 -20.341  32.502  1.00  1.03           N  
ATOM   1638  CA  PRO A 111      -7.963 -21.334  31.459  1.00  1.03           C  
ATOM   1639  C   PRO A 111      -6.644 -22.016  31.753  1.00  1.03           C  
ATOM   1640  O   PRO A 111      -5.708 -21.380  32.238  1.00  1.03           O  
ATOM   1641  CB  PRO A 111      -7.916 -20.494  30.184  1.00  1.03           C  
ATOM   1642  CG  PRO A 111      -8.726 -19.258  30.523  1.00  1.03           C  
ATOM   1643  CD  PRO A 111      -8.432 -18.983  31.990  1.00  1.03           C  
ATOM   1644  HA  PRO A 111      -8.802 -22.053  31.455  1.00  1.03           H  
ATOM   1645 1HB  PRO A 111      -6.872 -20.272  29.913  1.00  1.03           H  
ATOM   1646 2HB  PRO A 111      -8.350 -21.067  29.346  1.00  1.03           H  
ATOM   1647 1HG  PRO A 111      -8.446 -18.424  29.852  1.00  1.03           H  
ATOM   1648 2HG  PRO A 111      -9.787 -19.453  30.344  1.00  1.03           H  
ATOM   1649 1HD  PRO A 111      -7.564 -18.338  32.107  1.00  1.03           H  
ATOM   1650 2HD  PRO A 111      -9.341 -18.558  32.428  1.00  1.03           H  
ATOM   1651  N   ARG A 112      -6.547 -23.304  31.491  1.00  0.89           N  
ATOM   1652  CA  ARG A 112      -5.303 -23.982  31.873  1.00  0.89           C  
ATOM   1653  C   ARG A 112      -4.167 -23.786  30.868  1.00  0.89           C  
ATOM   1654  O   ARG A 112      -2.993 -23.715  31.251  1.00  0.89           O  
ATOM   1655  CB  ARG A 112      -5.556 -25.461  32.110  1.00  0.89           C  
ATOM   1656  CG  ARG A 112      -6.087 -25.792  33.510  1.00  0.89           C  
ATOM   1657  CD  ARG A 112      -7.511 -25.349  33.671  1.00  0.89           C  
ATOM   1658  NE  ARG A 112      -8.065 -25.693  34.983  1.00  0.89           N  
ATOM   1659  CZ  ARG A 112      -9.368 -25.526  35.323  1.00  0.89           C  
ATOM   1660  NH1 ARG A 112     -10.194 -25.043  34.445  1.00  0.89           N  
ATOM   1661  NH2 ARG A 112      -9.812 -25.867  36.534  1.00  0.89           N  
ATOM   1662  H   ARG A 112      -7.334 -23.783  31.038  1.00  0.89           H  
ATOM   1663  HA  ARG A 112      -4.977 -23.559  32.825  1.00  0.89           H  
ATOM   1664 1HB  ARG A 112      -6.286 -25.829  31.382  1.00  0.89           H  
ATOM   1665 2HB  ARG A 112      -4.636 -26.022  31.959  1.00  0.89           H  
ATOM   1666 1HG  ARG A 112      -6.044 -26.870  33.672  1.00  0.89           H  
ATOM   1667 2HG  ARG A 112      -5.480 -25.283  34.258  1.00  0.89           H  
ATOM   1668 1HD  ARG A 112      -7.564 -24.268  33.560  1.00  0.89           H  
ATOM   1669 2HD  ARG A 112      -8.123 -25.815  32.906  1.00  0.89           H  
ATOM   1670  HE  ARG A 112      -7.440 -26.071  35.679  1.00  0.89           H  
ATOM   1671 1HH1 ARG A 112      -9.873 -24.780  33.528  1.00  0.89           H  
ATOM   1672 2HH1 ARG A 112     -11.190 -24.983  34.673  1.00  0.89           H  
ATOM   1673 1HH2 ARG A 112      -9.176 -26.253  37.214  1.00  0.89           H  
ATOM   1674 2HH2 ARG A 112     -10.815 -25.725  36.785  1.00  0.89           H  
ATOM   1675  N   THR A 113      -4.532 -23.742  29.593  1.00  0.80           N  
ATOM   1676  CA  THR A 113      -3.604 -23.602  28.478  1.00  0.80           C  
ATOM   1677  C   THR A 113      -4.095 -22.586  27.437  1.00  0.80           C  
ATOM   1678  O   THR A 113      -5.276 -22.555  27.069  1.00  0.80           O  
ATOM   1679  CB  THR A 113      -3.350 -24.956  27.786  1.00  0.80           C  
ATOM   1680  OG1 THR A 113      -2.836 -25.904  28.734  1.00  0.80           O  
ATOM   1681  CG2 THR A 113      -2.354 -24.785  26.659  1.00  0.80           C  
ATOM   1682  H   THR A 113      -5.514 -23.804  29.396  1.00  0.80           H  
ATOM   1683  HA  THR A 113      -2.653 -23.239  28.865  1.00  0.80           H  
ATOM   1684  HB  THR A 113      -4.276 -25.344  27.386  1.00  0.80           H  
ATOM   1685  HG1 THR A 113      -3.506 -26.078  29.403  1.00  0.80           H  
ATOM   1686 1HG2 THR A 113      -2.174 -25.742  26.199  1.00  0.80           H  
ATOM   1687 2HG2 THR A 113      -2.736 -24.103  25.911  1.00  0.80           H  
ATOM   1688 3HG2 THR A 113      -1.436 -24.395  27.050  1.00  0.80           H  
ATOM   1689  N   GLU A 114      -3.176 -21.756  26.964  1.00  0.75           N  
ATOM   1690  CA  GLU A 114      -3.433 -20.833  25.860  1.00  0.75           C  
ATOM   1691  C   GLU A 114      -2.738 -21.410  24.624  1.00  0.75           C  
ATOM   1692  O   GLU A 114      -1.513 -21.565  24.626  1.00  0.75           O  
ATOM   1693  CB  GLU A 114      -2.888 -19.451  26.208  1.00  0.75           C  
ATOM   1694  CG  GLU A 114      -3.111 -18.362  25.211  1.00  0.75           C  
ATOM   1695  CD  GLU A 114      -2.505 -17.013  25.653  1.00  0.75           C  
ATOM   1696  OE1 GLU A 114      -1.690 -16.490  24.927  1.00  0.75           O  
ATOM   1697  OE2 GLU A 114      -2.851 -16.524  26.711  1.00  0.75           O  
ATOM   1698  H   GLU A 114      -2.236 -21.811  27.359  1.00  0.75           H  
ATOM   1699  HA  GLU A 114      -4.505 -20.775  25.664  1.00  0.75           H  
ATOM   1700 1HB  GLU A 114      -3.319 -19.126  27.155  1.00  0.75           H  
ATOM   1701 2HB  GLU A 114      -1.827 -19.538  26.355  1.00  0.75           H  
ATOM   1702 1HG  GLU A 114      -2.674 -18.671  24.270  1.00  0.75           H  
ATOM   1703 2HG  GLU A 114      -4.184 -18.243  25.059  1.00  0.75           H  
ATOM   1704  N   PHE A 115      -3.502 -21.756  23.587  1.00  0.71           N  
ATOM   1705  CA  PHE A 115      -2.906 -22.414  22.430  1.00  0.71           C  
ATOM   1706  C   PHE A 115      -2.787 -21.530  21.195  1.00  0.71           C  
ATOM   1707  O   PHE A 115      -3.768 -20.969  20.700  1.00  0.71           O  
ATOM   1708  CB  PHE A 115      -3.740 -23.592  21.979  1.00  0.71           C  
ATOM   1709  CG  PHE A 115      -3.906 -24.713  22.894  1.00  0.71           C  
ATOM   1710  CD1 PHE A 115      -5.003 -24.759  23.727  1.00  0.71           C  
ATOM   1711  CD2 PHE A 115      -3.006 -25.745  22.909  1.00  0.71           C  
ATOM   1712  CE1 PHE A 115      -5.195 -25.816  24.557  1.00  0.71           C  
ATOM   1713  CE2 PHE A 115      -3.187 -26.815  23.752  1.00  0.71           C  
ATOM   1714  CZ  PHE A 115      -4.288 -26.851  24.579  1.00  0.71           C  
ATOM   1715  H   PHE A 115      -4.504 -21.607  23.600  1.00  0.71           H  
ATOM   1716  HA  PHE A 115      -1.918 -22.765  22.708  1.00  0.71           H  
ATOM   1717 1HB  PHE A 115      -4.719 -23.246  21.695  1.00  0.71           H  
ATOM   1718 2HB  PHE A 115      -3.257 -23.970  21.097  1.00  0.71           H  
ATOM   1719  HD1 PHE A 115      -5.727 -23.946  23.707  1.00  0.71           H  
ATOM   1720  HD2 PHE A 115      -2.147 -25.703  22.239  1.00  0.71           H  
ATOM   1721  HE1 PHE A 115      -6.063 -25.848  25.190  1.00  0.71           H  
ATOM   1722  HE2 PHE A 115      -2.471 -27.630  23.765  1.00  0.71           H  
ATOM   1723  HZ  PHE A 115      -4.449 -27.697  25.246  1.00  0.71           H  
ATOM   1724  N   HIS A 116      -1.597 -21.493  20.627  1.00  0.69           N  
ATOM   1725  CA  HIS A 116      -1.358 -20.734  19.410  1.00  0.69           C  
ATOM   1726  C   HIS A 116      -0.998 -21.673  18.277  1.00  0.69           C  
ATOM   1727  O   HIS A 116       0.120 -22.187  18.202  1.00  0.69           O  
ATOM   1728  CB  HIS A 116      -0.255 -19.718  19.638  1.00  0.69           C  
ATOM   1729  CG  HIS A 116      -0.605 -18.662  20.622  1.00  0.69           C  
ATOM   1730  ND1 HIS A 116      -0.917 -17.376  20.245  1.00  0.69           N  
ATOM   1731  CD2 HIS A 116      -0.725 -18.696  21.968  1.00  0.69           C  
ATOM   1732  CE1 HIS A 116      -1.177 -16.655  21.322  1.00  0.69           C  
ATOM   1733  NE2 HIS A 116      -1.074 -17.429  22.372  1.00  0.69           N  
ATOM   1734  H   HIS A 116      -0.825 -21.978  21.084  1.00  0.69           H  
ATOM   1735  HA  HIS A 116      -2.258 -20.197  19.119  1.00  0.69           H  
ATOM   1736 1HB  HIS A 116       0.641 -20.233  19.993  1.00  0.69           H  
ATOM   1737 2HB  HIS A 116      -0.002 -19.237  18.692  1.00  0.69           H  
ATOM   1738  HD2 HIS A 116      -0.566 -19.564  22.616  1.00  0.69           H  
ATOM   1739  HE1 HIS A 116      -1.448 -15.600  21.338  1.00  0.69           H  
ATOM   1740  HE2 HIS A 116      -1.238 -17.130  23.344  1.00  0.69           H  
ATOM   1741  N   PHE A 117      -1.962 -21.900  17.403  1.00  0.68           N  
ATOM   1742  CA  PHE A 117      -1.761 -22.834  16.321  1.00  0.68           C  
ATOM   1743  C   PHE A 117      -1.406 -22.104  15.050  1.00  0.68           C  
ATOM   1744  O   PHE A 117      -1.919 -21.021  14.784  1.00  0.68           O  
ATOM   1745  CB  PHE A 117      -3.014 -23.666  16.082  1.00  0.68           C  
ATOM   1746  CG  PHE A 117      -3.337 -24.599  17.209  1.00  0.68           C  
ATOM   1747  CD1 PHE A 117      -4.333 -24.280  18.133  1.00  0.68           C  
ATOM   1748  CD2 PHE A 117      -2.646 -25.793  17.358  1.00  0.68           C  
ATOM   1749  CE1 PHE A 117      -4.634 -25.141  19.163  1.00  0.68           C  
ATOM   1750  CE2 PHE A 117      -2.933 -26.643  18.403  1.00  0.68           C  
ATOM   1751  CZ  PHE A 117      -3.932 -26.307  19.309  1.00  0.68           C  
ATOM   1752  H   PHE A 117      -2.851 -21.427  17.503  1.00  0.68           H  
ATOM   1753  HA  PHE A 117      -0.945 -23.500  16.581  1.00  0.68           H  
ATOM   1754 1HB  PHE A 117      -3.867 -23.004  15.931  1.00  0.68           H  
ATOM   1755 2HB  PHE A 117      -2.888 -24.256  15.173  1.00  0.68           H  
ATOM   1756  HD1 PHE A 117      -4.889 -23.344  18.027  1.00  0.68           H  
ATOM   1757  HD2 PHE A 117      -1.866 -26.050  16.638  1.00  0.68           H  
ATOM   1758  HE1 PHE A 117      -5.424 -24.891  19.873  1.00  0.68           H  
ATOM   1759  HE2 PHE A 117      -2.378 -27.575  18.514  1.00  0.68           H  
ATOM   1760  HZ  PHE A 117      -4.170 -26.973  20.137  1.00  0.68           H  
ATOM   1761  N   TYR A 118      -0.563 -22.720  14.261  1.00  0.68           N  
ATOM   1762  CA  TYR A 118      -0.178 -22.199  12.968  1.00  0.68           C  
ATOM   1763  C   TYR A 118      -0.543 -23.188  11.887  1.00  0.68           C  
ATOM   1764  O   TYR A 118      -0.794 -24.355  12.180  1.00  0.68           O  
ATOM   1765  CB  TYR A 118       1.316 -21.908  12.968  1.00  0.68           C  
ATOM   1766  CG  TYR A 118       1.706 -20.805  13.909  1.00  0.68           C  
ATOM   1767  CD1 TYR A 118       1.850 -21.041  15.274  1.00  0.68           C  
ATOM   1768  CD2 TYR A 118       1.937 -19.554  13.401  1.00  0.68           C  
ATOM   1769  CE1 TYR A 118       2.189 -20.005  16.114  1.00  0.68           C  
ATOM   1770  CE2 TYR A 118       2.289 -18.530  14.226  1.00  0.68           C  
ATOM   1771  CZ  TYR A 118       2.405 -18.736  15.573  1.00  0.68           C  
ATOM   1772  OH  TYR A 118       2.741 -17.677  16.375  1.00  0.68           O  
ATOM   1773  H   TYR A 118      -0.126 -23.576  14.603  1.00  0.68           H  
ATOM   1774  HA  TYR A 118      -0.721 -21.277  12.773  1.00  0.68           H  
ATOM   1775 1HB  TYR A 118       1.872 -22.811  13.237  1.00  0.68           H  
ATOM   1776 2HB  TYR A 118       1.604 -21.621  11.976  1.00  0.68           H  
ATOM   1777  HD1 TYR A 118       1.674 -22.040  15.683  1.00  0.68           H  
ATOM   1778  HD2 TYR A 118       1.834 -19.378  12.331  1.00  0.68           H  
ATOM   1779  HE1 TYR A 118       2.283 -20.185  17.180  1.00  0.68           H  
ATOM   1780  HE2 TYR A 118       2.469 -17.539  13.811  1.00  0.68           H  
ATOM   1781  HH  TYR A 118       2.961 -16.922  15.823  1.00  0.68           H  
ATOM   1782  N   GLU A 119      -0.635 -22.717  10.660  1.00  0.69           N  
ATOM   1783  CA  GLU A 119      -0.841 -23.587   9.515  1.00  0.69           C  
ATOM   1784  C   GLU A 119       0.498 -23.685   8.806  1.00  0.69           C  
ATOM   1785  O   GLU A 119       1.151 -22.656   8.578  1.00  0.69           O  
ATOM   1786  CB  GLU A 119      -1.945 -23.055   8.585  1.00  0.69           C  
ATOM   1787  CG  GLU A 119      -2.288 -23.932   7.371  1.00  0.69           C  
ATOM   1788  CD  GLU A 119      -3.465 -23.391   6.536  1.00  0.69           C  
ATOM   1789  OE1 GLU A 119      -4.380 -22.857   7.145  1.00  0.69           O  
ATOM   1790  OE2 GLU A 119      -3.438 -23.484   5.305  1.00  0.69           O  
ATOM   1791  H   GLU A 119      -0.486 -21.724  10.511  1.00  0.69           H  
ATOM   1792  HA  GLU A 119      -1.122 -24.584   9.859  1.00  0.69           H  
ATOM   1793 1HB  GLU A 119      -2.856 -22.910   9.156  1.00  0.69           H  
ATOM   1794 2HB  GLU A 119      -1.640 -22.091   8.208  1.00  0.69           H  
ATOM   1795 1HG  GLU A 119      -1.412 -24.052   6.738  1.00  0.69           H  
ATOM   1796 2HG  GLU A 119      -2.556 -24.909   7.755  1.00  0.69           H  
ATOM   1797  N   LEU A 120       0.897 -24.912   8.485  1.00  0.71           N  
ATOM   1798  CA  LEU A 120       2.156 -25.206   7.797  1.00  0.71           C  
ATOM   1799  C   LEU A 120       1.956 -26.011   6.542  1.00  0.71           C  
ATOM   1800  O   LEU A 120       1.158 -26.943   6.510  1.00  0.71           O  
ATOM   1801  CB  LEU A 120       3.118 -25.977   8.736  1.00  0.71           C  
ATOM   1802  CG  LEU A 120       4.459 -26.504   8.188  1.00  0.71           C  
ATOM   1803  CD1 LEU A 120       5.546 -26.400   9.248  1.00  0.71           C  
ATOM   1804  CD2 LEU A 120       4.284 -27.976   7.837  1.00  0.71           C  
ATOM   1805  H   LEU A 120       0.283 -25.689   8.737  1.00  0.71           H  
ATOM   1806  HA  LEU A 120       2.607 -24.264   7.526  1.00  0.71           H  
ATOM   1807 1HB  LEU A 120       3.353 -25.359   9.559  1.00  0.71           H  
ATOM   1808 2HB  LEU A 120       2.590 -26.851   9.091  1.00  0.71           H  
ATOM   1809  HG  LEU A 120       4.750 -25.949   7.320  1.00  0.71           H  
ATOM   1810 1HD1 LEU A 120       6.477 -26.800   8.852  1.00  0.71           H  
ATOM   1811 2HD1 LEU A 120       5.689 -25.359   9.519  1.00  0.71           H  
ATOM   1812 3HD1 LEU A 120       5.250 -26.971  10.129  1.00  0.71           H  
ATOM   1813 1HD2 LEU A 120       5.215 -28.369   7.455  1.00  0.71           H  
ATOM   1814 2HD2 LEU A 120       4.004 -28.524   8.727  1.00  0.71           H  
ATOM   1815 3HD2 LEU A 120       3.508 -28.085   7.096  1.00  0.71           H  
ATOM   1816  N   GLU A 121       2.708 -25.658   5.517  1.00  0.73           N  
ATOM   1817  CA  GLU A 121       2.719 -26.425   4.287  1.00  0.73           C  
ATOM   1818  C   GLU A 121       3.877 -27.398   4.389  1.00  0.73           C  
ATOM   1819  O   GLU A 121       5.023 -26.991   4.602  1.00  0.73           O  
ATOM   1820  CB  GLU A 121       2.855 -25.508   3.086  1.00  0.73           C  
ATOM   1821  CG  GLU A 121       2.845 -26.193   1.723  1.00  0.73           C  
ATOM   1822  CD  GLU A 121       2.958 -25.191   0.584  1.00  0.73           C  
ATOM   1823  OE1 GLU A 121       2.451 -24.102   0.728  1.00  0.73           O  
ATOM   1824  OE2 GLU A 121       3.587 -25.492  -0.403  1.00  0.73           O  
ATOM   1825  H   GLU A 121       3.331 -24.859   5.629  1.00  0.73           H  
ATOM   1826  HA  GLU A 121       1.795 -27.001   4.202  1.00  0.73           H  
ATOM   1827 1HB  GLU A 121       2.039 -24.792   3.094  1.00  0.73           H  
ATOM   1828 2HB  GLU A 121       3.778 -24.946   3.172  1.00  0.73           H  
ATOM   1829 1HG  GLU A 121       3.679 -26.897   1.669  1.00  0.73           H  
ATOM   1830 2HG  GLU A 121       1.920 -26.763   1.624  1.00  0.73           H  
ATOM   1831  N   ILE A 122       3.584 -28.682   4.272  1.00  0.77           N  
ATOM   1832  CA  ILE A 122       4.592 -29.718   4.431  1.00  0.77           C  
ATOM   1833  C   ILE A 122       5.447 -29.823   3.187  1.00  0.77           C  
ATOM   1834  O   ILE A 122       4.922 -29.979   2.084  1.00  0.77           O  
ATOM   1835  CB  ILE A 122       3.930 -31.095   4.655  1.00  0.77           C  
ATOM   1836  CG1 ILE A 122       3.084 -31.115   5.941  1.00  0.77           C  
ATOM   1837  CG2 ILE A 122       4.982 -32.177   4.660  1.00  0.77           C  
ATOM   1838  CD1 ILE A 122       2.221 -32.367   6.094  1.00  0.77           C  
ATOM   1839  H   ILE A 122       2.620 -28.954   4.101  1.00  0.77           H  
ATOM   1840  HA  ILE A 122       5.229 -29.473   5.277  1.00  0.77           H  
ATOM   1841  HB  ILE A 122       3.239 -31.286   3.834  1.00  0.77           H  
ATOM   1842 1HG1 ILE A 122       3.700 -31.043   6.759  1.00  0.77           H  
ATOM   1843 2HG1 ILE A 122       2.437 -30.245   5.942  1.00  0.77           H  
ATOM   1844 1HG2 ILE A 122       4.485 -33.127   4.783  1.00  0.77           H  
ATOM   1845 2HG2 ILE A 122       5.521 -32.174   3.717  1.00  0.77           H  
ATOM   1846 3HG2 ILE A 122       5.682 -32.018   5.467  1.00  0.77           H  
ATOM   1847 1HD1 ILE A 122       1.652 -32.306   7.012  1.00  0.77           H  
ATOM   1848 2HD1 ILE A 122       1.535 -32.445   5.253  1.00  0.77           H  
ATOM   1849 3HD1 ILE A 122       2.848 -33.248   6.122  1.00  0.77           H  
ATOM   1850  N   GLU A 123       6.768 -29.744   3.355  1.00  0.83           N  
ATOM   1851  CA  GLU A 123       7.661 -29.876   2.214  1.00  0.83           C  
ATOM   1852  C   GLU A 123       8.337 -31.243   2.229  1.00  0.83           C  
ATOM   1853  O   GLU A 123       8.621 -31.819   1.174  1.00  0.83           O  
ATOM   1854  CB  GLU A 123       8.689 -28.735   2.194  1.00  0.83           C  
ATOM   1855  CG  GLU A 123       8.054 -27.343   1.964  1.00  0.83           C  
ATOM   1856  CD  GLU A 123       9.046 -26.196   1.926  1.00  0.83           C  
ATOM   1857  OE1 GLU A 123      10.199 -26.401   2.220  1.00  0.83           O  
ATOM   1858  OE2 GLU A 123       8.637 -25.117   1.561  1.00  0.83           O  
ATOM   1859  H   GLU A 123       7.168 -29.617   4.282  1.00  0.83           H  
ATOM   1860  HA  GLU A 123       7.074 -29.805   1.302  1.00  0.83           H  
ATOM   1861 1HB  GLU A 123       9.231 -28.717   3.141  1.00  0.83           H  
ATOM   1862 2HB  GLU A 123       9.417 -28.914   1.403  1.00  0.83           H  
ATOM   1863 1HG  GLU A 123       7.518 -27.367   1.016  1.00  0.83           H  
ATOM   1864 2HG  GLU A 123       7.318 -27.153   2.747  1.00  0.83           H  
ATOM   1865  N   ASN A 124       8.572 -31.778   3.426  1.00  0.90           N  
ATOM   1866  CA  ASN A 124       9.232 -33.067   3.561  1.00  0.90           C  
ATOM   1867  C   ASN A 124       8.945 -33.774   4.882  1.00  0.90           C  
ATOM   1868  O   ASN A 124       9.156 -33.213   5.963  1.00  0.90           O  
ATOM   1869  CB  ASN A 124      10.731 -32.911   3.372  1.00  0.90           C  
ATOM   1870  CG  ASN A 124      11.468 -34.224   3.388  1.00  0.90           C  
ATOM   1871  OD1 ASN A 124      11.709 -34.799   4.449  1.00  0.90           O  
ATOM   1872  ND2 ASN A 124      11.828 -34.706   2.227  1.00  0.90           N  
ATOM   1873  H   ASN A 124       8.335 -31.248   4.261  1.00  0.90           H  
ATOM   1874  HA  ASN A 124       8.857 -33.720   2.771  1.00  0.90           H  
ATOM   1875 1HB  ASN A 124      10.932 -32.410   2.424  1.00  0.90           H  
ATOM   1876 2HB  ASN A 124      11.128 -32.275   4.166  1.00  0.90           H  
ATOM   1877 1HD2 ASN A 124      12.317 -35.576   2.178  1.00  0.90           H  
ATOM   1878 2HD2 ASN A 124      11.608 -34.205   1.390  1.00  0.90           H  
ATOM   1879  N   LEU A 125       8.446 -35.003   4.801  1.00  0.98           N  
ATOM   1880  CA  LEU A 125       8.245 -35.767   6.021  1.00  0.98           C  
ATOM   1881  C   LEU A 125       9.412 -36.727   6.161  1.00  0.98           C  
ATOM   1882  O   LEU A 125       9.791 -37.400   5.195  1.00  0.98           O  
ATOM   1883  CB  LEU A 125       6.904 -36.523   6.014  1.00  0.98           C  
ATOM   1884  CG  LEU A 125       5.666 -35.641   5.900  1.00  0.98           C  
ATOM   1885  CD1 LEU A 125       4.378 -36.478   5.930  1.00  0.98           C  
ATOM   1886  CD2 LEU A 125       5.712 -34.686   7.011  1.00  0.98           C  
ATOM   1887  H   LEU A 125       8.253 -35.420   3.901  1.00  0.98           H  
ATOM   1888  HA  LEU A 125       8.259 -35.096   6.880  1.00  0.98           H  
ATOM   1889 1HB  LEU A 125       6.902 -37.224   5.182  1.00  0.98           H  
ATOM   1890 2HB  LEU A 125       6.829 -37.091   6.945  1.00  0.98           H  
ATOM   1891  HG  LEU A 125       5.688 -35.108   4.955  1.00  0.98           H  
ATOM   1892 1HD1 LEU A 125       3.511 -35.819   5.849  1.00  0.98           H  
ATOM   1893 2HD1 LEU A 125       4.378 -37.179   5.097  1.00  0.98           H  
ATOM   1894 3HD1 LEU A 125       4.324 -37.028   6.868  1.00  0.98           H  
ATOM   1895 1HD2 LEU A 125       4.864 -34.024   6.971  1.00  0.98           H  
ATOM   1896 2HD2 LEU A 125       5.704 -35.236   7.950  1.00  0.98           H  
ATOM   1897 3HD2 LEU A 125       6.623 -34.110   6.932  1.00  0.98           H  
ATOM   1898  N   LEU A 126       9.963 -36.817   7.356  1.00  1.06           N  
ATOM   1899  CA  LEU A 126      11.080 -37.696   7.610  1.00  1.06           C  
ATOM   1900  C   LEU A 126      10.590 -39.091   7.901  1.00  1.06           C  
ATOM   1901  O   LEU A 126       9.500 -39.274   8.437  1.00  1.06           O  
ATOM   1902  CB  LEU A 126      11.905 -37.147   8.773  1.00  1.06           C  
ATOM   1903  CG  LEU A 126      12.491 -35.749   8.520  1.00  1.06           C  
ATOM   1904  CD1 LEU A 126      13.218 -35.284   9.738  1.00  1.06           C  
ATOM   1905  CD2 LEU A 126      13.408 -35.790   7.320  1.00  1.06           C  
ATOM   1906  H   LEU A 126       9.624 -36.227   8.117  1.00  1.06           H  
ATOM   1907  HA  LEU A 126      11.707 -37.725   6.719  1.00  1.06           H  
ATOM   1908 1HB  LEU A 126      11.265 -37.090   9.657  1.00  1.06           H  
ATOM   1909 2HB  LEU A 126      12.723 -37.835   8.988  1.00  1.06           H  
ATOM   1910  HG  LEU A 126      11.679 -35.045   8.320  1.00  1.06           H  
ATOM   1911 1HD1 LEU A 126      13.615 -34.299   9.542  1.00  1.06           H  
ATOM   1912 2HD1 LEU A 126      12.526 -35.250  10.581  1.00  1.06           H  
ATOM   1913 3HD1 LEU A 126      14.033 -35.971   9.962  1.00  1.06           H  
ATOM   1914 1HD2 LEU A 126      13.810 -34.793   7.136  1.00  1.06           H  
ATOM   1915 2HD2 LEU A 126      14.224 -36.485   7.508  1.00  1.06           H  
ATOM   1916 3HD2 LEU A 126      12.842 -36.119   6.447  1.00  1.06           H  
ATOM   1917  N   ASP A 127      11.391 -40.096   7.561  1.00  1.13           N  
ATOM   1918  CA  ASP A 127      10.993 -41.462   7.868  1.00  1.13           C  
ATOM   1919  C   ASP A 127      10.864 -41.637   9.380  1.00  1.13           C  
ATOM   1920  O   ASP A 127       9.791 -41.995   9.877  1.00  1.13           O  
ATOM   1921  CB  ASP A 127      12.004 -42.468   7.295  1.00  1.13           C  
ATOM   1922  CG  ASP A 127      11.578 -43.951   7.472  1.00  1.13           C  
ATOM   1923  OD1 ASP A 127      10.588 -44.329   6.899  1.00  1.13           O  
ATOM   1924  OD2 ASP A 127      12.255 -44.696   8.182  1.00  1.13           O  
ATOM   1925  H   ASP A 127      12.269 -39.907   7.099  1.00  1.13           H  
ATOM   1926  HA  ASP A 127      10.025 -41.652   7.410  1.00  1.13           H  
ATOM   1927 1HB  ASP A 127      12.144 -42.274   6.230  1.00  1.13           H  
ATOM   1928 2HB  ASP A 127      12.970 -42.331   7.777  1.00  1.13           H  
ATOM   1929  N   LYS A 128      11.944 -41.327  10.100  1.00  1.18           N  
ATOM   1930  CA  LYS A 128      11.969 -41.417  11.552  1.00  1.18           C  
ATOM   1931  C   LYS A 128      12.001 -40.029  12.176  1.00  1.18           C  
ATOM   1932  O   LYS A 128      12.478 -39.068  11.571  1.00  1.18           O  
ATOM   1933  CB  LYS A 128      13.169 -42.243  12.021  1.00  1.18           C  
ATOM   1934  CG  LYS A 128      13.223 -43.674  11.456  1.00  1.18           C  
ATOM   1935  CD  LYS A 128      12.055 -44.521  11.961  1.00  1.18           C  
ATOM   1936  CE  LYS A 128      12.185 -45.994  11.549  1.00  1.18           C  
ATOM   1937  NZ  LYS A 128      11.990 -46.199  10.075  1.00  1.18           N  
ATOM   1938  H   LYS A 128      12.778 -41.034   9.619  1.00  1.18           H  
ATOM   1939  HA  LYS A 128      11.056 -41.911  11.890  1.00  1.18           H  
ATOM   1940 1HB  LYS A 128      14.087 -41.736  11.736  1.00  1.18           H  
ATOM   1941 2HB  LYS A 128      13.157 -42.313  13.110  1.00  1.18           H  
ATOM   1942 1HG  LYS A 128      13.186 -43.641  10.364  1.00  1.18           H  
ATOM   1943 2HG  LYS A 128      14.156 -44.149  11.754  1.00  1.18           H  
ATOM   1944 1HD  LYS A 128      12.008 -44.462  13.044  1.00  1.18           H  
ATOM   1945 2HD  LYS A 128      11.123 -44.127  11.550  1.00  1.18           H  
ATOM   1946 1HE  LYS A 128      13.175 -46.352  11.825  1.00  1.18           H  
ATOM   1947 2HE  LYS A 128      11.437 -46.575  12.087  1.00  1.18           H  
ATOM   1948 1HZ  LYS A 128      12.078 -47.167   9.841  1.00  1.18           H  
ATOM   1949 2HZ  LYS A 128      11.075 -45.875   9.792  1.00  1.18           H  
ATOM   1950 3HZ  LYS A 128      12.682 -45.666   9.529  1.00  1.18           H  
ATOM   1951  N   PHE A 129      11.528 -39.943  13.405  1.00  1.21           N  
ATOM   1952  CA  PHE A 129      11.528 -38.708  14.175  1.00  1.21           C  
ATOM   1953  C   PHE A 129      11.806 -39.031  15.649  1.00  1.21           C  
ATOM   1954  O   PHE A 129      11.581 -40.166  16.060  1.00  1.21           O  
ATOM   1955  CB  PHE A 129      10.211 -37.973  13.879  1.00  1.21           C  
ATOM   1956  CG  PHE A 129       8.927 -38.695  14.208  1.00  1.21           C  
ATOM   1957  CD1 PHE A 129       8.276 -38.527  15.396  1.00  1.21           C  
ATOM   1958  CD2 PHE A 129       8.373 -39.562  13.277  1.00  1.21           C  
ATOM   1959  CE1 PHE A 129       7.082 -39.203  15.657  1.00  1.21           C  
ATOM   1960  CE2 PHE A 129       7.196 -40.239  13.546  1.00  1.21           C  
ATOM   1961  CZ  PHE A 129       6.550 -40.050  14.736  1.00  1.21           C  
ATOM   1962  H   PHE A 129      11.151 -40.782  13.820  1.00  1.21           H  
ATOM   1963  HA  PHE A 129      12.328 -38.086  13.783  1.00  1.21           H  
ATOM   1964 1HB  PHE A 129      10.187 -37.012  14.386  1.00  1.21           H  
ATOM   1965 2HB  PHE A 129      10.201 -37.776  12.828  1.00  1.21           H  
ATOM   1966  HD1 PHE A 129       8.689 -37.849  16.129  1.00  1.21           H  
ATOM   1967  HD2 PHE A 129       8.878 -39.709  12.321  1.00  1.21           H  
ATOM   1968  HE1 PHE A 129       6.563 -39.049  16.602  1.00  1.21           H  
ATOM   1969  HE2 PHE A 129       6.780 -40.921  12.811  1.00  1.21           H  
ATOM   1970  HZ  PHE A 129       5.615 -40.577  14.950  1.00  1.21           H  
ATOM   1971  N   PRO A 130      12.329 -38.104  16.471  1.00  1.22           N  
ATOM   1972  CA  PRO A 130      12.620 -38.314  17.887  1.00  1.22           C  
ATOM   1973  C   PRO A 130      11.502 -38.978  18.687  1.00  1.22           C  
ATOM   1974  O   PRO A 130      11.762 -39.849  19.518  1.00  1.22           O  
ATOM   1975  CB  PRO A 130      12.879 -36.886  18.363  1.00  1.22           C  
ATOM   1976  CG  PRO A 130      13.455 -36.190  17.156  1.00  1.22           C  
ATOM   1977  CD  PRO A 130      12.692 -36.756  15.974  1.00  1.22           C  
ATOM   1978  HA  PRO A 130      13.543 -38.913  17.967  1.00  1.22           H  
ATOM   1979 1HB  PRO A 130      11.928 -36.425  18.699  1.00  1.22           H  
ATOM   1980 2HB  PRO A 130      13.556 -36.888  19.227  1.00  1.22           H  
ATOM   1981 1HG  PRO A 130      13.327 -35.107  17.268  1.00  1.22           H  
ATOM   1982 2HG  PRO A 130      14.539 -36.375  17.096  1.00  1.22           H  
ATOM   1983 1HD  PRO A 130      11.806 -36.155  15.757  1.00  1.22           H  
ATOM   1984 2HD  PRO A 130      13.382 -36.805  15.127  1.00  1.22           H  
ATOM   1985  N   GLU A 131      10.252 -38.653  18.374  1.00  1.20           N  
ATOM   1986  CA  GLU A 131       9.135 -39.264  19.085  1.00  1.20           C  
ATOM   1987  C   GLU A 131       8.578 -40.537  18.440  1.00  1.20           C  
ATOM   1988  O   GLU A 131       7.586 -41.070  18.932  1.00  1.20           O  
ATOM   1989  CB  GLU A 131       7.995 -38.265  19.272  1.00  1.20           C  
ATOM   1990  CG  GLU A 131       8.295 -37.080  20.172  1.00  1.20           C  
ATOM   1991  CD  GLU A 131       8.517 -37.485  21.600  1.00  1.20           C  
ATOM   1992  OE1 GLU A 131       7.748 -38.277  22.103  1.00  1.20           O  
ATOM   1993  OE2 GLU A 131       9.440 -36.998  22.198  1.00  1.20           O  
ATOM   1994  H   GLU A 131      10.065 -37.908  17.699  1.00  1.20           H  
ATOM   1995  HA  GLU A 131       9.490 -39.535  20.080  1.00  1.20           H  
ATOM   1996 1HB  GLU A 131       7.709 -37.864  18.309  1.00  1.20           H  
ATOM   1997 2HB  GLU A 131       7.125 -38.782  19.676  1.00  1.20           H  
ATOM   1998 1HG  GLU A 131       9.183 -36.565  19.798  1.00  1.20           H  
ATOM   1999 2HG  GLU A 131       7.457 -36.385  20.129  1.00  1.20           H  
ATOM   2000  N   CYS A 132       9.214 -41.068  17.390  1.00  1.17           N  
ATOM   2001  CA  CYS A 132       8.686 -42.253  16.691  1.00  1.17           C  
ATOM   2002  C   CYS A 132       8.728 -43.533  17.507  1.00  1.17           C  
ATOM   2003  O   CYS A 132       8.136 -44.539  17.123  1.00  1.17           O  
ATOM   2004  CB  CYS A 132       9.432 -42.523  15.390  1.00  1.17           C  
ATOM   2005  SG  CYS A 132      11.123 -43.070  15.592  1.00  1.17           S  
ATOM   2006  H   CYS A 132      10.060 -40.628  17.034  1.00  1.17           H  
ATOM   2007  HA  CYS A 132       7.644 -42.058  16.442  1.00  1.17           H  
ATOM   2008 1HB  CYS A 132       8.894 -43.275  14.812  1.00  1.17           H  
ATOM   2009 2HB  CYS A 132       9.458 -41.627  14.808  1.00  1.17           H  
ATOM   2010  HG  CYS A 132      11.557 -41.922  16.148  1.00  1.17           H  
ATOM   2011  N   HIS A 133       9.404 -43.508  18.644  1.00  1.11           N  
ATOM   2012  CA  HIS A 133       9.459 -44.677  19.494  1.00  1.11           C  
ATOM   2013  C   HIS A 133       8.339 -44.614  20.531  1.00  1.11           C  
ATOM   2014  O   HIS A 133       8.158 -45.541  21.323  1.00  1.11           O  
ATOM   2015  CB  HIS A 133      10.818 -44.744  20.177  1.00  1.11           C  
ATOM   2016  CG  HIS A 133      11.939 -44.901  19.200  1.00  1.11           C  
ATOM   2017  ND1 HIS A 133      12.127 -46.049  18.459  1.00  1.11           N  
ATOM   2018  CD2 HIS A 133      12.918 -44.044  18.825  1.00  1.11           C  
ATOM   2019  CE1 HIS A 133      13.181 -45.895  17.676  1.00  1.11           C  
ATOM   2020  NE2 HIS A 133      13.680 -44.691  17.880  1.00  1.11           N  
ATOM   2021  H   HIS A 133       9.888 -42.662  18.912  1.00  1.11           H  
ATOM   2022  HA  HIS A 133       9.324 -45.580  18.899  1.00  1.11           H  
ATOM   2023 1HB  HIS A 133      10.982 -43.832  20.753  1.00  1.11           H  
ATOM   2024 2HB  HIS A 133      10.840 -45.584  20.870  1.00  1.11           H  
ATOM   2025  HD1 HIS A 133      11.559 -46.872  18.486  1.00  1.11           H  
ATOM   2026  HD2 HIS A 133      13.167 -43.025  19.128  1.00  1.11           H  
ATOM   2027  HE1 HIS A 133      13.497 -46.696  17.009  1.00  1.11           H  
ATOM   2028  N   LYS A 134       7.602 -43.496  20.532  1.00  1.04           N  
ATOM   2029  CA  LYS A 134       6.497 -43.261  21.448  1.00  1.04           C  
ATOM   2030  C   LYS A 134       5.162 -42.993  20.726  1.00  1.04           C  
ATOM   2031  O   LYS A 134       4.095 -43.329  21.246  1.00  1.04           O  
ATOM   2032  CB  LYS A 134       6.828 -42.070  22.353  1.00  1.04           C  
ATOM   2033  CG  LYS A 134       8.063 -42.239  23.240  1.00  1.04           C  
ATOM   2034  CD  LYS A 134       7.871 -43.348  24.274  1.00  1.04           C  
ATOM   2035  CE  LYS A 134       9.068 -43.450  25.217  1.00  1.04           C  
ATOM   2036  NZ  LYS A 134       8.898 -44.544  26.218  1.00  1.04           N  
ATOM   2037  H   LYS A 134       7.800 -42.765  19.856  1.00  1.04           H  
ATOM   2038  HA  LYS A 134       6.366 -44.149  22.065  1.00  1.04           H  
ATOM   2039 1HB  LYS A 134       6.999 -41.183  21.729  1.00  1.04           H  
ATOM   2040 2HB  LYS A 134       5.977 -41.855  22.994  1.00  1.04           H  
ATOM   2041 1HG  LYS A 134       8.928 -42.473  22.620  1.00  1.04           H  
ATOM   2042 2HG  LYS A 134       8.258 -41.297  23.756  1.00  1.04           H  
ATOM   2043 1HD  LYS A 134       6.972 -43.149  24.859  1.00  1.04           H  
ATOM   2044 2HD  LYS A 134       7.744 -44.304  23.761  1.00  1.04           H  
ATOM   2045 1HE  LYS A 134       9.964 -43.646  24.630  1.00  1.04           H  
ATOM   2046 2HE  LYS A 134       9.189 -42.504  25.744  1.00  1.04           H  
ATOM   2047 1HZ  LYS A 134       9.708 -44.581  26.820  1.00  1.04           H  
ATOM   2048 2HZ  LYS A 134       8.073 -44.367  26.775  1.00  1.04           H  
ATOM   2049 3HZ  LYS A 134       8.795 -45.427  25.735  1.00  1.04           H  
ATOM   2050  N   ARG A 135       5.222 -42.344  19.551  1.00  0.96           N  
ATOM   2051  CA  ARG A 135       4.026 -41.880  18.837  1.00  0.96           C  
ATOM   2052  C   ARG A 135       4.039 -42.275  17.349  1.00  0.96           C  
ATOM   2053  O   ARG A 135       5.101 -42.365  16.738  1.00  0.96           O  
ATOM   2054  CB  ARG A 135       3.966 -40.362  18.932  1.00  0.96           C  
ATOM   2055  CG  ARG A 135       4.011 -39.822  20.366  1.00  0.96           C  
ATOM   2056  CD  ARG A 135       3.898 -38.323  20.482  1.00  0.96           C  
ATOM   2057  NE  ARG A 135       4.175 -37.911  21.865  1.00  0.96           N  
ATOM   2058  CZ  ARG A 135       3.972 -36.689  22.416  1.00  0.96           C  
ATOM   2059  NH1 ARG A 135       3.440 -35.687  21.752  1.00  0.96           N  
ATOM   2060  NH2 ARG A 135       4.330 -36.493  23.675  1.00  0.96           N  
ATOM   2061  H   ARG A 135       6.127 -42.100  19.173  1.00  0.96           H  
ATOM   2062  HA  ARG A 135       3.142 -42.312  19.307  1.00  0.96           H  
ATOM   2063 1HB  ARG A 135       4.794 -39.920  18.375  1.00  0.96           H  
ATOM   2064 2HB  ARG A 135       3.046 -40.032  18.480  1.00  0.96           H  
ATOM   2065 1HG  ARG A 135       3.186 -40.265  20.926  1.00  0.96           H  
ATOM   2066 2HG  ARG A 135       4.953 -40.101  20.826  1.00  0.96           H  
ATOM   2067 1HD  ARG A 135       4.627 -37.845  19.827  1.00  0.96           H  
ATOM   2068 2HD  ARG A 135       2.894 -37.993  20.214  1.00  0.96           H  
ATOM   2069  HE  ARG A 135       4.609 -38.606  22.461  1.00  0.96           H  
ATOM   2070 1HH1 ARG A 135       3.152 -35.767  20.772  1.00  0.96           H  
ATOM   2071 2HH1 ARG A 135       3.318 -34.791  22.201  1.00  0.96           H  
ATOM   2072 1HH2 ARG A 135       4.759 -37.245  24.203  1.00  0.96           H  
ATOM   2073 2HH2 ARG A 135       4.194 -35.590  24.102  1.00  0.96           H  
ATOM   2074  N   HIS A 136       2.864 -42.441  16.743  1.00  0.89           N  
ATOM   2075  CA  HIS A 136       2.789 -42.747  15.311  1.00  0.89           C  
ATOM   2076  C   HIS A 136       2.356 -41.516  14.535  1.00  0.89           C  
ATOM   2077  O   HIS A 136       1.778 -40.599  15.112  1.00  0.89           O  
ATOM   2078  CB  HIS A 136       1.804 -43.889  15.046  1.00  0.89           C  
ATOM   2079  CG  HIS A 136       2.195 -45.179  15.686  1.00  0.89           C  
ATOM   2080  ND1 HIS A 136       3.261 -45.938  15.251  1.00  0.89           N  
ATOM   2081  CD2 HIS A 136       1.666 -45.840  16.740  1.00  0.89           C  
ATOM   2082  CE1 HIS A 136       3.369 -47.014  16.011  1.00  0.89           C  
ATOM   2083  NE2 HIS A 136       2.414 -46.979  16.921  1.00  0.89           N  
ATOM   2084  H   HIS A 136       2.006 -42.363  17.281  1.00  0.89           H  
ATOM   2085  HA  HIS A 136       3.770 -43.047  14.942  1.00  0.89           H  
ATOM   2086 1HB  HIS A 136       0.824 -43.616  15.410  1.00  0.89           H  
ATOM   2087 2HB  HIS A 136       1.717 -44.052  13.972  1.00  0.89           H  
ATOM   2088  HD2 HIS A 136       0.807 -45.524  17.335  1.00  0.89           H  
ATOM   2089  HE1 HIS A 136       4.119 -47.797  15.904  1.00  0.89           H  
ATOM   2090  HE2 HIS A 136       2.255 -47.673  17.637  1.00  0.89           H  
ATOM   2091  N   ARG A 137       2.588 -41.496  13.223  1.00  0.84           N  
ATOM   2092  CA  ARG A 137       2.135 -40.351  12.431  1.00  0.84           C  
ATOM   2093  C   ARG A 137       1.396 -40.809  11.184  1.00  0.84           C  
ATOM   2094  O   ARG A 137       1.730 -41.842  10.599  1.00  0.84           O  
ATOM   2095  CB  ARG A 137       3.319 -39.491  12.011  1.00  0.84           C  
ATOM   2096  CG  ARG A 137       4.281 -40.165  11.081  1.00  0.84           C  
ATOM   2097  CD  ARG A 137       5.392 -39.266  10.668  1.00  0.84           C  
ATOM   2098  NE  ARG A 137       6.398 -40.005   9.927  1.00  0.84           N  
ATOM   2099  CZ  ARG A 137       6.381 -40.242   8.612  1.00  0.84           C  
ATOM   2100  NH1 ARG A 137       5.416 -39.765   7.854  1.00  0.84           N  
ATOM   2101  NH2 ARG A 137       7.342 -40.969   8.087  1.00  0.84           N  
ATOM   2102  H   ARG A 137       3.071 -42.265  12.777  1.00  0.84           H  
ATOM   2103  HA  ARG A 137       1.463 -39.749  13.029  1.00  0.84           H  
ATOM   2104 1HB  ARG A 137       2.970 -38.580  11.547  1.00  0.84           H  
ATOM   2105 2HB  ARG A 137       3.896 -39.220  12.890  1.00  0.84           H  
ATOM   2106 1HG  ARG A 137       4.704 -41.038  11.571  1.00  0.84           H  
ATOM   2107 2HG  ARG A 137       3.748 -40.477  10.182  1.00  0.84           H  
ATOM   2108 1HD  ARG A 137       5.014 -38.464  10.033  1.00  0.84           H  
ATOM   2109 2HD  ARG A 137       5.854 -38.840  11.542  1.00  0.84           H  
ATOM   2110  HE  ARG A 137       7.174 -40.396  10.450  1.00  0.84           H  
ATOM   2111 1HH1 ARG A 137       4.684 -39.206   8.269  1.00  0.84           H  
ATOM   2112 2HH1 ARG A 137       5.413 -39.955   6.863  1.00  0.84           H  
ATOM   2113 1HH2 ARG A 137       8.101 -41.338   8.697  1.00  0.84           H  
ATOM   2114 2HH2 ARG A 137       7.355 -41.157   7.101  1.00  0.84           H  
ATOM   2115  N   LYS A 138       0.402 -40.026  10.768  1.00  0.82           N  
ATOM   2116  CA  LYS A 138      -0.357 -40.333   9.560  1.00  0.82           C  
ATOM   2117  C   LYS A 138      -1.095 -39.141   8.964  1.00  0.82           C  
ATOM   2118  O   LYS A 138      -1.659 -38.318   9.690  1.00  0.82           O  
ATOM   2119  CB  LYS A 138      -1.340 -41.471   9.840  1.00  0.82           C  
ATOM   2120  CG  LYS A 138      -2.156 -41.917   8.633  1.00  0.82           C  
ATOM   2121  CD  LYS A 138      -2.956 -43.174   8.918  1.00  0.82           C  
ATOM   2122  CE  LYS A 138      -3.788 -43.567   7.704  1.00  0.82           C  
ATOM   2123  NZ  LYS A 138      -4.540 -44.843   7.920  1.00  0.82           N  
ATOM   2124  H   LYS A 138       0.157 -39.208  11.329  1.00  0.82           H  
ATOM   2125  HA  LYS A 138       0.348 -40.682   8.804  1.00  0.82           H  
ATOM   2126 1HB  LYS A 138      -0.800 -42.340  10.211  1.00  0.82           H  
ATOM   2127 2HB  LYS A 138      -2.025 -41.166  10.609  1.00  0.82           H  
ATOM   2128 1HG  LYS A 138      -2.863 -41.130   8.365  1.00  0.82           H  
ATOM   2129 2HG  LYS A 138      -1.499 -42.093   7.784  1.00  0.82           H  
ATOM   2130 1HD  LYS A 138      -2.273 -43.987   9.161  1.00  0.82           H  
ATOM   2131 2HD  LYS A 138      -3.608 -43.013   9.761  1.00  0.82           H  
ATOM   2132 1HE  LYS A 138      -4.499 -42.766   7.491  1.00  0.82           H  
ATOM   2133 2HE  LYS A 138      -3.127 -43.687   6.847  1.00  0.82           H  
ATOM   2134 1HZ  LYS A 138      -5.071 -45.061   7.090  1.00  0.82           H  
ATOM   2135 2HZ  LYS A 138      -3.884 -45.589   8.105  1.00  0.82           H  
ATOM   2136 3HZ  LYS A 138      -5.171 -44.754   8.704  1.00  0.82           H  
ATOM   2137  N   LEU A 139      -1.117 -39.069   7.635  1.00  0.82           N  
ATOM   2138  CA  LEU A 139      -1.895 -38.040   6.958  1.00  0.82           C  
ATOM   2139  C   LEU A 139      -3.355 -38.462   6.826  1.00  0.82           C  
ATOM   2140  O   LEU A 139      -3.661 -39.537   6.302  1.00  0.82           O  
ATOM   2141  CB  LEU A 139      -1.309 -37.762   5.565  1.00  0.82           C  
ATOM   2142  CG  LEU A 139       0.058 -37.094   5.499  1.00  0.82           C  
ATOM   2143  CD1 LEU A 139       0.554 -37.094   4.076  1.00  0.82           C  
ATOM   2144  CD2 LEU A 139      -0.097 -35.674   5.962  1.00  0.82           C  
ATOM   2145  H   LEU A 139      -0.613 -39.755   7.088  1.00  0.82           H  
ATOM   2146  HA  LEU A 139      -1.858 -37.127   7.546  1.00  0.82           H  
ATOM   2147 1HB  LEU A 139      -1.248 -38.701   5.018  1.00  0.82           H  
ATOM   2148 2HB  LEU A 139      -1.997 -37.115   5.037  1.00  0.82           H  
ATOM   2149  HG  LEU A 139       0.770 -37.623   6.129  1.00  0.82           H  
ATOM   2150 1HD1 LEU A 139       1.522 -36.597   4.024  1.00  0.82           H  
ATOM   2151 2HD1 LEU A 139       0.654 -38.120   3.726  1.00  0.82           H  
ATOM   2152 3HD1 LEU A 139      -0.163 -36.565   3.446  1.00  0.82           H  
ATOM   2153 1HD2 LEU A 139       0.863 -35.162   5.923  1.00  0.82           H  
ATOM   2154 2HD2 LEU A 139      -0.813 -35.157   5.323  1.00  0.82           H  
ATOM   2155 3HD2 LEU A 139      -0.464 -35.683   6.951  1.00  0.82           H  
ATOM   2156  N   TYR A 140      -4.241 -37.591   7.291  1.00  0.85           N  
ATOM   2157  CA  TYR A 140      -5.684 -37.787   7.248  1.00  0.85           C  
ATOM   2158  C   TYR A 140      -6.362 -36.676   6.488  1.00  0.85           C  
ATOM   2159  O   TYR A 140      -5.882 -35.547   6.493  1.00  0.85           O  
ATOM   2160  CB  TYR A 140      -6.267 -37.844   8.651  1.00  0.85           C  
ATOM   2161  CG  TYR A 140      -5.975 -39.063   9.450  1.00  0.85           C  
ATOM   2162  CD1 TYR A 140      -4.895 -39.150  10.304  1.00  0.85           C  
ATOM   2163  CD2 TYR A 140      -6.847 -40.121   9.322  1.00  0.85           C  
ATOM   2164  CE1 TYR A 140      -4.709 -40.305  11.036  1.00  0.85           C  
ATOM   2165  CE2 TYR A 140      -6.663 -41.263  10.036  1.00  0.85           C  
ATOM   2166  CZ  TYR A 140      -5.610 -41.365  10.894  1.00  0.85           C  
ATOM   2167  OH  TYR A 140      -5.447 -42.521  11.603  1.00  0.85           O  
ATOM   2168  H   TYR A 140      -3.889 -36.737   7.727  1.00  0.85           H  
ATOM   2169  HA  TYR A 140      -5.901 -38.724   6.734  1.00  0.85           H  
ATOM   2170 1HB  TYR A 140      -5.891 -36.985   9.214  1.00  0.85           H  
ATOM   2171 2HB  TYR A 140      -7.342 -37.728   8.596  1.00  0.85           H  
ATOM   2172  HD1 TYR A 140      -4.203 -38.315  10.402  1.00  0.85           H  
ATOM   2173  HD2 TYR A 140      -7.694 -40.038   8.639  1.00  0.85           H  
ATOM   2174  HE1 TYR A 140      -3.871 -40.384  11.712  1.00  0.85           H  
ATOM   2175  HE2 TYR A 140      -7.363 -42.092   9.926  1.00  0.85           H  
ATOM   2176  HH  TYR A 140      -4.685 -42.435  12.178  1.00  0.85           H  
ATOM   2177  N   SER A 141      -7.492 -36.945   5.854  1.00  0.89           N  
ATOM   2178  CA  SER A 141      -8.151 -35.838   5.189  1.00  0.89           C  
ATOM   2179  C   SER A 141      -8.619 -34.873   6.238  1.00  0.89           C  
ATOM   2180  O   SER A 141      -8.833 -35.278   7.380  1.00  0.89           O  
ATOM   2181  CB  SER A 141      -9.307 -36.332   4.358  1.00  0.89           C  
ATOM   2182  OG  SER A 141     -10.298 -36.907   5.182  1.00  0.89           O  
ATOM   2183  H   SER A 141      -7.920 -37.881   5.850  1.00  0.89           H  
ATOM   2184  HA  SER A 141      -7.449 -35.331   4.535  1.00  0.89           H  
ATOM   2185 1HB  SER A 141      -9.732 -35.496   3.803  1.00  0.89           H  
ATOM   2186 2HB  SER A 141      -8.958 -37.066   3.636  1.00  0.89           H  
ATOM   2187  HG  SER A 141      -9.914 -37.789   5.447  1.00  0.89           H  
ATOM   2188  N   TYR A 142      -8.860 -33.627   5.852  1.00  0.93           N  
ATOM   2189  CA  TYR A 142      -9.378 -32.659   6.811  1.00  0.93           C  
ATOM   2190  C   TYR A 142     -10.573 -33.224   7.569  1.00  0.93           C  
ATOM   2191  O   TYR A 142     -10.629 -33.140   8.800  1.00  0.93           O  
ATOM   2192  CB  TYR A 142      -9.844 -31.397   6.113  1.00  0.93           C  
ATOM   2193  CG  TYR A 142     -10.413 -30.401   7.068  1.00  0.93           C  
ATOM   2194  CD1 TYR A 142      -9.580 -29.502   7.660  1.00  0.93           C  
ATOM   2195  CD2 TYR A 142     -11.771 -30.420   7.392  1.00  0.93           C  
ATOM   2196  CE1 TYR A 142     -10.066 -28.611   8.533  1.00  0.93           C  
ATOM   2197  CE2 TYR A 142     -12.267 -29.521   8.308  1.00  0.93           C  
ATOM   2198  CZ  TYR A 142     -11.412 -28.616   8.874  1.00  0.93           C  
ATOM   2199  OH  TYR A 142     -11.837 -27.695   9.783  1.00  0.93           O  
ATOM   2200  H   TYR A 142      -8.601 -33.345   4.907  1.00  0.93           H  
ATOM   2201  HA  TYR A 142      -8.594 -32.422   7.531  1.00  0.93           H  
ATOM   2202 1HB  TYR A 142      -9.007 -30.941   5.589  1.00  0.93           H  
ATOM   2203 2HB  TYR A 142     -10.605 -31.636   5.369  1.00  0.93           H  
ATOM   2204  HD1 TYR A 142      -8.526 -29.495   7.421  1.00  0.93           H  
ATOM   2205  HD2 TYR A 142     -12.438 -31.149   6.928  1.00  0.93           H  
ATOM   2206  HE1 TYR A 142      -9.387 -27.891   8.984  1.00  0.93           H  
ATOM   2207  HE2 TYR A 142     -13.323 -29.528   8.572  1.00  0.93           H  
ATOM   2208  HH  TYR A 142     -12.732 -27.860  10.116  1.00  0.93           H  
ATOM   2209  N   THR A 143     -11.533 -33.799   6.833  1.00  0.97           N  
ATOM   2210  CA  THR A 143     -12.720 -34.347   7.466  1.00  0.97           C  
ATOM   2211  C   THR A 143     -12.369 -35.466   8.433  1.00  0.97           C  
ATOM   2212  O   THR A 143     -12.873 -35.486   9.557  1.00  0.97           O  
ATOM   2213  CB  THR A 143     -13.740 -34.857   6.433  1.00  0.97           C  
ATOM   2214  OG1 THR A 143     -14.196 -33.760   5.628  1.00  0.97           O  
ATOM   2215  CG2 THR A 143     -14.918 -35.487   7.148  1.00  0.97           C  
ATOM   2216  H   THR A 143     -11.420 -33.851   5.832  1.00  0.97           H  
ATOM   2217  HA  THR A 143     -13.199 -33.553   8.038  1.00  0.97           H  
ATOM   2218  HB  THR A 143     -13.269 -35.602   5.788  1.00  0.97           H  
ATOM   2219  HG1 THR A 143     -15.034 -34.022   5.152  1.00  0.97           H  
ATOM   2220 1HG2 THR A 143     -15.639 -35.843   6.411  1.00  0.97           H  
ATOM   2221 2HG2 THR A 143     -14.566 -36.323   7.750  1.00  0.97           H  
ATOM   2222 3HG2 THR A 143     -15.393 -34.748   7.791  1.00  0.97           H  
ATOM   2223  N   GLU A 144     -11.502 -36.395   8.032  1.00  1.00           N  
ATOM   2224  CA  GLU A 144     -11.156 -37.475   8.948  1.00  1.00           C  
ATOM   2225  C   GLU A 144     -10.449 -36.938  10.196  1.00  1.00           C  
ATOM   2226  O   GLU A 144     -10.691 -37.406  11.310  1.00  1.00           O  
ATOM   2227  CB  GLU A 144     -10.276 -38.494   8.244  1.00  1.00           C  
ATOM   2228  CG  GLU A 144     -10.958 -39.346   7.199  1.00  1.00           C  
ATOM   2229  CD  GLU A 144      -9.960 -40.086   6.336  1.00  1.00           C  
ATOM   2230  OE1 GLU A 144      -9.042 -39.436   5.840  1.00  1.00           O  
ATOM   2231  OE2 GLU A 144     -10.095 -41.275   6.173  1.00  1.00           O  
ATOM   2232  H   GLU A 144     -11.079 -36.360   7.100  1.00  1.00           H  
ATOM   2233  HA  GLU A 144     -12.079 -37.967   9.262  1.00  1.00           H  
ATOM   2234 1HB  GLU A 144      -9.464 -37.973   7.752  1.00  1.00           H  
ATOM   2235 2HB  GLU A 144      -9.841 -39.159   8.985  1.00  1.00           H  
ATOM   2236 1HG  GLU A 144     -11.596 -40.072   7.703  1.00  1.00           H  
ATOM   2237 2HG  GLU A 144     -11.593 -38.716   6.578  1.00  1.00           H  
ATOM   2238  N   ALA A 145      -9.581 -35.931  10.020  1.00  1.03           N  
ATOM   2239  CA  ALA A 145      -8.871 -35.356  11.157  1.00  1.03           C  
ATOM   2240  C   ALA A 145      -9.874 -34.762  12.129  1.00  1.03           C  
ATOM   2241  O   ALA A 145      -9.799 -34.994  13.340  1.00  1.03           O  
ATOM   2242  CB  ALA A 145      -7.902 -34.276  10.689  1.00  1.03           C  
ATOM   2243  H   ALA A 145      -9.410 -35.578   9.082  1.00  1.03           H  
ATOM   2244  HA  ALA A 145      -8.321 -36.148  11.661  1.00  1.03           H  
ATOM   2245 1HB  ALA A 145      -7.377 -33.862  11.544  1.00  1.03           H  
ATOM   2246 2HB  ALA A 145      -7.180 -34.713   9.993  1.00  1.03           H  
ATOM   2247 3HB  ALA A 145      -8.452 -33.484  10.184  1.00  1.03           H  
ATOM   2248  N   LYS A 146     -10.877 -34.072  11.585  1.00  1.07           N  
ATOM   2249  CA  LYS A 146     -11.919 -33.469  12.392  1.00  1.07           C  
ATOM   2250  C   LYS A 146     -12.670 -34.552  13.161  1.00  1.07           C  
ATOM   2251  O   LYS A 146     -12.849 -34.451  14.373  1.00  1.07           O  
ATOM   2252  CB  LYS A 146     -12.879 -32.668  11.503  1.00  1.07           C  
ATOM   2253  CG  LYS A 146     -13.980 -31.940  12.237  1.00  1.07           C  
ATOM   2254  CD  LYS A 146     -14.891 -31.201  11.272  1.00  1.07           C  
ATOM   2255  CE  LYS A 146     -16.023 -30.501  12.007  1.00  1.07           C  
ATOM   2256  NZ  LYS A 146     -16.962 -29.819  11.068  1.00  1.07           N  
ATOM   2257  H   LYS A 146     -10.890 -33.924  10.574  1.00  1.07           H  
ATOM   2258  HA  LYS A 146     -11.459 -32.799  13.115  1.00  1.07           H  
ATOM   2259 1HB  LYS A 146     -12.308 -31.934  10.925  1.00  1.07           H  
ATOM   2260 2HB  LYS A 146     -13.350 -33.336  10.788  1.00  1.07           H  
ATOM   2261 1HG  LYS A 146     -14.556 -32.646  12.837  1.00  1.07           H  
ATOM   2262 2HG  LYS A 146     -13.531 -31.203  12.888  1.00  1.07           H  
ATOM   2263 1HD  LYS A 146     -14.308 -30.456  10.728  1.00  1.07           H  
ATOM   2264 2HD  LYS A 146     -15.310 -31.908  10.555  1.00  1.07           H  
ATOM   2265 1HE  LYS A 146     -16.576 -31.232  12.591  1.00  1.07           H  
ATOM   2266 2HE  LYS A 146     -15.597 -29.756  12.683  1.00  1.07           H  
ATOM   2267 1HZ  LYS A 146     -17.694 -29.366  11.596  1.00  1.07           H  
ATOM   2268 2HZ  LYS A 146     -16.464 -29.128  10.523  1.00  1.07           H  
ATOM   2269 3HZ  LYS A 146     -17.370 -30.502  10.447  1.00  1.07           H  
ATOM   2270  N   GLN A 147     -13.071 -35.618  12.468  1.00  1.13           N  
ATOM   2271  CA  GLN A 147     -13.837 -36.689  13.096  1.00  1.13           C  
ATOM   2272  C   GLN A 147     -13.050 -37.378  14.206  1.00  1.13           C  
ATOM   2273  O   GLN A 147     -13.609 -37.702  15.261  1.00  1.13           O  
ATOM   2274  CB  GLN A 147     -14.258 -37.705  12.037  1.00  1.13           C  
ATOM   2275  CG  GLN A 147     -15.305 -37.175  11.062  1.00  1.13           C  
ATOM   2276  CD  GLN A 147     -15.571 -38.126   9.913  1.00  1.13           C  
ATOM   2277  OE1 GLN A 147     -14.795 -39.051   9.648  1.00  1.13           O  
ATOM   2278  NE2 GLN A 147     -16.674 -37.899   9.209  1.00  1.13           N  
ATOM   2279  H   GLN A 147     -12.873 -35.663  11.467  1.00  1.13           H  
ATOM   2280  HA  GLN A 147     -14.730 -36.257  13.536  1.00  1.13           H  
ATOM   2281 1HB  GLN A 147     -13.380 -37.999  11.458  1.00  1.13           H  
ATOM   2282 2HB  GLN A 147     -14.648 -38.598  12.518  1.00  1.13           H  
ATOM   2283 1HG  GLN A 147     -16.238 -37.029  11.603  1.00  1.13           H  
ATOM   2284 2HG  GLN A 147     -14.963 -36.226  10.657  1.00  1.13           H  
ATOM   2285 1HE2 GLN A 147     -16.904 -38.489   8.436  1.00  1.13           H  
ATOM   2286 2HE2 GLN A 147     -17.273 -37.137   9.454  1.00  1.13           H  
ATOM   2287  N   ASN A 148     -11.745 -37.568  13.997  1.00  1.20           N  
ATOM   2288  CA  ASN A 148     -10.917 -38.204  15.011  1.00  1.20           C  
ATOM   2289  C   ASN A 148     -10.862 -37.338  16.263  1.00  1.20           C  
ATOM   2290  O   ASN A 148     -11.006 -37.840  17.381  1.00  1.20           O  
ATOM   2291  CB  ASN A 148      -9.516 -38.424  14.480  1.00  1.20           C  
ATOM   2292  CG  ASN A 148      -9.416 -39.530  13.458  1.00  1.20           C  
ATOM   2293  OD1 ASN A 148     -10.280 -40.413  13.367  1.00  1.20           O  
ATOM   2294  ND2 ASN A 148      -8.368 -39.492  12.681  1.00  1.20           N  
ATOM   2295  H   ASN A 148     -11.329 -37.298  13.104  1.00  1.20           H  
ATOM   2296  HA  ASN A 148     -11.362 -39.160  15.283  1.00  1.20           H  
ATOM   2297 1HB  ASN A 148      -9.160 -37.498  14.022  1.00  1.20           H  
ATOM   2298 2HB  ASN A 148      -8.848 -38.650  15.310  1.00  1.20           H  
ATOM   2299 1HD2 ASN A 148      -8.242 -40.195  11.980  1.00  1.20           H  
ATOM   2300 2HD2 ASN A 148      -7.699 -38.761  12.780  1.00  1.20           H  
ATOM   2301  N   LEU A 149     -10.716 -36.029  16.062  1.00  1.27           N  
ATOM   2302  CA  LEU A 149     -10.656 -35.063  17.147  1.00  1.27           C  
ATOM   2303  C   LEU A 149     -11.982 -34.956  17.892  1.00  1.27           C  
ATOM   2304  O   LEU A 149     -12.022 -34.706  19.105  1.00  1.27           O  
ATOM   2305  CB  LEU A 149     -10.209 -33.742  16.581  1.00  1.27           C  
ATOM   2306  CG  LEU A 149      -8.792 -33.699  16.134  1.00  1.27           C  
ATOM   2307  CD1 LEU A 149      -8.588 -32.412  15.448  1.00  1.27           C  
ATOM   2308  CD2 LEU A 149      -7.914 -33.870  17.325  1.00  1.27           C  
ATOM   2309  H   LEU A 149     -10.602 -35.686  15.105  1.00  1.27           H  
ATOM   2310  HA  LEU A 149      -9.898 -35.396  17.850  1.00  1.27           H  
ATOM   2311 1HB  LEU A 149     -10.794 -33.551  15.700  1.00  1.27           H  
ATOM   2312 2HB  LEU A 149     -10.372 -32.951  17.313  1.00  1.27           H  
ATOM   2313  HG  LEU A 149      -8.585 -34.495  15.424  1.00  1.27           H  
ATOM   2314 1HD1 LEU A 149      -7.569 -32.318  15.087  1.00  1.27           H  
ATOM   2315 2HD1 LEU A 149      -9.273 -32.401  14.629  1.00  1.27           H  
ATOM   2316 3HD1 LEU A 149      -8.817 -31.610  16.115  1.00  1.27           H  
ATOM   2317 1HD2 LEU A 149      -6.880 -33.822  17.026  1.00  1.27           H  
ATOM   2318 2HD2 LEU A 149      -8.131 -33.095  18.023  1.00  1.27           H  
ATOM   2319 3HD2 LEU A 149      -8.111 -34.837  17.790  1.00  1.27           H  
ATOM   2320  N   ILE A 150     -13.091 -35.147  17.181  1.00  1.33           N  
ATOM   2321  CA  ILE A 150     -14.372 -35.161  17.862  1.00  1.33           C  
ATOM   2322  C   ILE A 150     -14.434 -36.387  18.763  1.00  1.33           C  
ATOM   2323  O   ILE A 150     -14.724 -36.281  19.956  1.00  1.33           O  
ATOM   2324  CB  ILE A 150     -15.557 -35.191  16.873  1.00  1.33           C  
ATOM   2325  CG1 ILE A 150     -15.643 -33.887  16.090  1.00  1.33           C  
ATOM   2326  CG2 ILE A 150     -16.842 -35.445  17.626  1.00  1.33           C  
ATOM   2327  CD1 ILE A 150     -16.560 -33.924  14.913  1.00  1.33           C  
ATOM   2328  H   ILE A 150     -13.035 -35.276  16.170  1.00  1.33           H  
ATOM   2329  HA  ILE A 150     -14.456 -34.282  18.488  1.00  1.33           H  
ATOM   2330  HB  ILE A 150     -15.400 -35.992  16.152  1.00  1.33           H  
ATOM   2331 1HG1 ILE A 150     -15.990 -33.107  16.756  1.00  1.33           H  
ATOM   2332 2HG1 ILE A 150     -14.678 -33.636  15.740  1.00  1.33           H  
ATOM   2333 1HG2 ILE A 150     -17.670 -35.484  16.923  1.00  1.33           H  
ATOM   2334 2HG2 ILE A 150     -16.771 -36.396  18.156  1.00  1.33           H  
ATOM   2335 3HG2 ILE A 150     -17.008 -34.642  18.343  1.00  1.33           H  
ATOM   2336 1HD1 ILE A 150     -16.553 -32.953  14.429  1.00  1.33           H  
ATOM   2337 2HD1 ILE A 150     -16.226 -34.678  14.212  1.00  1.33           H  
ATOM   2338 3HD1 ILE A 150     -17.570 -34.158  15.244  1.00  1.33           H  
ATOM   2339  N   ASP A 151     -14.096 -37.555  18.212  1.00  1.36           N  
ATOM   2340  CA  ASP A 151     -14.147 -38.802  18.968  1.00  1.36           C  
ATOM   2341  C   ASP A 151     -13.168 -38.784  20.152  1.00  1.36           C  
ATOM   2342  O   ASP A 151     -13.426 -39.377  21.201  1.00  1.36           O  
ATOM   2343  CB  ASP A 151     -13.847 -39.988  18.051  1.00  1.36           C  
ATOM   2344  CG  ASP A 151     -14.383 -41.323  18.604  1.00  1.36           C  
ATOM   2345  OD1 ASP A 151     -15.583 -41.451  18.679  1.00  1.36           O  
ATOM   2346  OD2 ASP A 151     -13.609 -42.182  18.974  1.00  1.36           O  
ATOM   2347  H   ASP A 151     -13.830 -37.585  17.225  1.00  1.36           H  
ATOM   2348  HA  ASP A 151     -15.156 -38.918  19.364  1.00  1.36           H  
ATOM   2349 1HB  ASP A 151     -14.290 -39.805  17.070  1.00  1.36           H  
ATOM   2350 2HB  ASP A 151     -12.766 -40.063  17.902  1.00  1.36           H  
ATOM   2351  N   ALA A 152     -12.050 -38.070  19.980  1.00  1.35           N  
ATOM   2352  CA  ALA A 152     -11.009 -37.942  20.990  1.00  1.35           C  
ATOM   2353  C   ALA A 152     -11.329 -36.900  22.048  1.00  1.35           C  
ATOM   2354  O   ALA A 152     -10.552 -36.730  22.990  1.00  1.35           O  
ATOM   2355  CB  ALA A 152      -9.695 -37.550  20.342  1.00  1.35           C  
ATOM   2356  H   ALA A 152     -11.888 -37.637  19.074  1.00  1.35           H  
ATOM   2357  HA  ALA A 152     -10.908 -38.905  21.483  1.00  1.35           H  
ATOM   2358 1HB  ALA A 152      -8.917 -37.489  21.100  1.00  1.35           H  
ATOM   2359 2HB  ALA A 152      -9.420 -38.289  19.592  1.00  1.35           H  
ATOM   2360 3HB  ALA A 152      -9.813 -36.583  19.866  1.00  1.35           H  
ATOM   2361  N   LYS A 153     -12.438 -36.177  21.892  1.00  1.31           N  
ATOM   2362  CA  LYS A 153     -12.796 -35.109  22.809  1.00  1.31           C  
ATOM   2363  C   LYS A 153     -11.703 -34.047  22.906  1.00  1.31           C  
ATOM   2364  O   LYS A 153     -11.274 -33.691  24.010  1.00  1.31           O  
ATOM   2365  CB  LYS A 153     -13.110 -35.670  24.200  1.00  1.31           C  
ATOM   2366  CG  LYS A 153     -14.279 -36.645  24.223  1.00  1.31           C  
ATOM   2367  CD  LYS A 153     -14.557 -37.147  25.630  1.00  1.31           C  
ATOM   2368  CE  LYS A 153     -15.690 -38.162  25.638  1.00  1.31           C  
ATOM   2369  NZ  LYS A 153     -15.944 -38.698  27.003  1.00  1.31           N  
ATOM   2370  H   LYS A 153     -13.073 -36.362  21.116  1.00  1.31           H  
ATOM   2371  HA  LYS A 153     -13.694 -34.625  22.423  1.00  1.31           H  
ATOM   2372 1HB  LYS A 153     -12.246 -36.170  24.621  1.00  1.31           H  
ATOM   2373 2HB  LYS A 153     -13.360 -34.845  24.867  1.00  1.31           H  
ATOM   2374 1HG  LYS A 153     -15.171 -36.151  23.836  1.00  1.31           H  
ATOM   2375 2HG  LYS A 153     -14.052 -37.497  23.577  1.00  1.31           H  
ATOM   2376 1HD  LYS A 153     -13.657 -37.617  26.032  1.00  1.31           H  
ATOM   2377 2HD  LYS A 153     -14.824 -36.307  26.271  1.00  1.31           H  
ATOM   2378 1HE  LYS A 153     -16.597 -37.685  25.270  1.00  1.31           H  
ATOM   2379 2HE  LYS A 153     -15.431 -38.988  24.975  1.00  1.31           H  
ATOM   2380 1HZ  LYS A 153     -16.699 -39.367  26.968  1.00  1.31           H  
ATOM   2381 2HZ  LYS A 153     -15.108 -39.151  27.346  1.00  1.31           H  
ATOM   2382 3HZ  LYS A 153     -16.194 -37.940  27.621  1.00  1.31           H  
ATOM   2383  N   ARG A 154     -11.247 -33.527  21.756  1.00  1.24           N  
ATOM   2384  CA  ARG A 154     -10.213 -32.490  21.755  1.00  1.24           C  
ATOM   2385  C   ARG A 154     -10.649 -31.236  20.972  1.00  1.24           C  
ATOM   2386  O   ARG A 154     -10.106 -30.947  19.898  1.00  1.24           O  
ATOM   2387  CB  ARG A 154      -8.926 -33.035  21.166  1.00  1.24           C  
ATOM   2388  CG  ARG A 154      -8.306 -34.143  21.980  1.00  1.24           C  
ATOM   2389  CD  ARG A 154      -7.788 -33.620  23.268  1.00  1.24           C  
ATOM   2390  NE  ARG A 154      -7.163 -34.652  24.071  1.00  1.24           N  
ATOM   2391  CZ  ARG A 154      -7.809 -35.422  24.977  1.00  1.24           C  
ATOM   2392  NH1 ARG A 154      -9.102 -35.279  25.198  1.00  1.24           N  
ATOM   2393  NH2 ARG A 154      -7.139 -36.329  25.653  1.00  1.24           N  
ATOM   2394  H   ARG A 154     -11.606 -33.885  20.867  1.00  1.24           H  
ATOM   2395  HA  ARG A 154      -9.984 -32.223  22.781  1.00  1.24           H  
ATOM   2396 1HB  ARG A 154      -9.123 -33.428  20.170  1.00  1.24           H  
ATOM   2397 2HB  ARG A 154      -8.192 -32.230  21.073  1.00  1.24           H  
ATOM   2398 1HG  ARG A 154      -9.038 -34.905  22.190  1.00  1.24           H  
ATOM   2399 2HG  ARG A 154      -7.477 -34.584  21.423  1.00  1.24           H  
ATOM   2400 1HD  ARG A 154      -7.050 -32.840  23.074  1.00  1.24           H  
ATOM   2401 2HD  ARG A 154      -8.614 -33.195  23.843  1.00  1.24           H  
ATOM   2402  HE  ARG A 154      -6.177 -34.807  23.944  1.00  1.24           H  
ATOM   2403 1HH1 ARG A 154      -9.663 -34.585  24.687  1.00  1.24           H  
ATOM   2404 2HH1 ARG A 154      -9.565 -35.868  25.868  1.00  1.24           H  
ATOM   2405 1HH2 ARG A 154      -6.149 -36.439  25.493  1.00  1.24           H  
ATOM   2406 2HH2 ARG A 154      -7.623 -36.903  26.327  1.00  1.24           H  
ATOM   2407  N   PRO A 155     -11.613 -30.450  21.501  1.00  1.14           N  
ATOM   2408  CA  PRO A 155     -12.217 -29.315  20.843  1.00  1.14           C  
ATOM   2409  C   PRO A 155     -11.242 -28.196  20.542  1.00  1.14           C  
ATOM   2410  O   PRO A 155     -11.475 -27.420  19.615  1.00  1.14           O  
ATOM   2411  CB  PRO A 155     -13.292 -28.868  21.843  1.00  1.14           C  
ATOM   2412  CG  PRO A 155     -12.826 -29.387  23.175  1.00  1.14           C  
ATOM   2413  CD  PRO A 155     -12.130 -30.682  22.867  1.00  1.14           C  
ATOM   2414  HA  PRO A 155     -12.677 -29.659  19.921  1.00  1.14           H  
ATOM   2415 1HB  PRO A 155     -13.385 -27.772  21.827  1.00  1.14           H  
ATOM   2416 2HB  PRO A 155     -14.271 -29.275  21.546  1.00  1.14           H  
ATOM   2417 1HG  PRO A 155     -12.154 -28.657  23.650  1.00  1.14           H  
ATOM   2418 2HG  PRO A 155     -13.683 -29.517  23.851  1.00  1.14           H  
ATOM   2419 1HD  PRO A 155     -11.331 -30.813  23.604  1.00  1.14           H  
ATOM   2420 2HD  PRO A 155     -12.855 -31.499  22.878  1.00  1.14           H  
ATOM   2421  N   GLU A 156     -10.115 -28.119  21.265  1.00  1.04           N  
ATOM   2422  CA  GLU A 156      -9.184 -27.038  20.964  1.00  1.04           C  
ATOM   2423  C   GLU A 156      -8.551 -27.255  19.582  1.00  1.04           C  
ATOM   2424  O   GLU A 156      -8.108 -26.314  18.916  1.00  1.04           O  
ATOM   2425  CB  GLU A 156      -8.068 -26.903  22.033  1.00  1.04           C  
ATOM   2426  CG  GLU A 156      -6.936 -27.960  22.013  1.00  1.04           C  
ATOM   2427  CD  GLU A 156      -7.167 -29.244  22.793  1.00  1.04           C  
ATOM   2428  OE1 GLU A 156      -8.248 -29.455  23.279  1.00  1.04           O  
ATOM   2429  OE2 GLU A 156      -6.226 -30.025  22.889  1.00  1.04           O  
ATOM   2430  H   GLU A 156      -9.924 -28.765  22.016  1.00  1.04           H  
ATOM   2431  HA  GLU A 156      -9.756 -26.114  20.938  1.00  1.04           H  
ATOM   2432 1HB  GLU A 156      -7.580 -25.937  21.926  1.00  1.04           H  
ATOM   2433 2HB  GLU A 156      -8.518 -26.922  23.026  1.00  1.04           H  
ATOM   2434 1HG  GLU A 156      -6.714 -28.191  21.004  1.00  1.04           H  
ATOM   2435 2HG  GLU A 156      -6.053 -27.489  22.400  1.00  1.04           H  
ATOM   2436  N   LEU A 157      -8.557 -28.513  19.135  1.00  0.95           N  
ATOM   2437  CA  LEU A 157      -7.961 -28.859  17.875  1.00  0.95           C  
ATOM   2438  C   LEU A 157      -9.017 -28.802  16.809  1.00  0.95           C  
ATOM   2439  O   LEU A 157      -8.733 -28.481  15.655  1.00  0.95           O  
ATOM   2440  CB  LEU A 157      -7.312 -30.219  17.969  1.00  0.95           C  
ATOM   2441  CG  LEU A 157      -6.213 -30.297  18.948  1.00  0.95           C  
ATOM   2442  CD1 LEU A 157      -5.613 -31.671  18.951  1.00  0.95           C  
ATOM   2443  CD2 LEU A 157      -5.267 -29.238  18.599  1.00  0.95           C  
ATOM   2444  H   LEU A 157      -8.983 -29.252  19.689  1.00  0.95           H  
ATOM   2445  HA  LEU A 157      -7.190 -28.131  17.639  1.00  0.95           H  
ATOM   2446 1HB  LEU A 157      -8.073 -30.917  18.276  1.00  0.95           H  
ATOM   2447 2HB  LEU A 157      -6.923 -30.502  16.996  1.00  0.95           H  
ATOM   2448  HG  LEU A 157      -6.588 -30.132  19.948  1.00  0.95           H  
ATOM   2449 1HD1 LEU A 157      -4.798 -31.714  19.668  1.00  0.95           H  
ATOM   2450 2HD1 LEU A 157      -6.362 -32.396  19.227  1.00  0.95           H  
ATOM   2451 3HD1 LEU A 157      -5.252 -31.883  17.972  1.00  0.95           H  
ATOM   2452 1HD2 LEU A 157      -4.439 -29.246  19.295  1.00  0.95           H  
ATOM   2453 2HD2 LEU A 157      -4.914 -29.380  17.610  1.00  0.95           H  
ATOM   2454 3HD2 LEU A 157      -5.783 -28.283  18.647  1.00  0.95           H  
ATOM   2455  N   LEU A 158     -10.259 -29.071  17.190  1.00  0.88           N  
ATOM   2456  CA  LEU A 158     -11.309 -28.948  16.197  1.00  0.88           C  
ATOM   2457  C   LEU A 158     -11.384 -27.489  15.785  1.00  0.88           C  
ATOM   2458  O   LEU A 158     -11.498 -27.169  14.603  1.00  0.88           O  
ATOM   2459  CB  LEU A 158     -12.655 -29.372  16.761  1.00  0.88           C  
ATOM   2460  CG  LEU A 158     -12.773 -30.812  17.050  1.00  0.88           C  
ATOM   2461  CD1 LEU A 158     -14.080 -31.112  17.753  1.00  0.88           C  
ATOM   2462  CD2 LEU A 158     -12.701 -31.524  15.766  1.00  0.88           C  
ATOM   2463  H   LEU A 158     -10.444 -29.381  18.143  1.00  0.88           H  
ATOM   2464  HA  LEU A 158     -11.060 -29.556  15.328  1.00  0.88           H  
ATOM   2465 1HB  LEU A 158     -12.838 -28.821  17.678  1.00  0.88           H  
ATOM   2466 2HB  LEU A 158     -13.430 -29.108  16.043  1.00  0.88           H  
ATOM   2467  HG  LEU A 158     -11.954 -31.122  17.705  1.00  0.88           H  
ATOM   2468 1HD1 LEU A 158     -14.128 -32.162  17.944  1.00  0.88           H  
ATOM   2469 2HD1 LEU A 158     -14.155 -30.586  18.684  1.00  0.88           H  
ATOM   2470 3HD1 LEU A 158     -14.908 -30.815  17.112  1.00  0.88           H  
ATOM   2471 1HD2 LEU A 158     -12.779 -32.568  15.952  1.00  0.88           H  
ATOM   2472 2HD2 LEU A 158     -13.524 -31.203  15.142  1.00  0.88           H  
ATOM   2473 3HD2 LEU A 158     -11.756 -31.308  15.270  1.00  0.88           H  
ATOM   2474  N   GLU A 159     -11.260 -26.595  16.772  1.00  0.83           N  
ATOM   2475  CA  GLU A 159     -11.284 -25.174  16.480  1.00  0.83           C  
ATOM   2476  C   GLU A 159     -10.081 -24.794  15.625  1.00  0.83           C  
ATOM   2477  O   GLU A 159     -10.233 -24.078  14.630  1.00  0.83           O  
ATOM   2478  CB  GLU A 159     -11.347 -24.344  17.764  1.00  0.83           C  
ATOM   2479  CG  GLU A 159     -11.459 -22.837  17.508  1.00  0.83           C  
ATOM   2480  CD  GLU A 159     -11.729 -22.000  18.757  1.00  0.83           C  
ATOM   2481  OE1 GLU A 159     -11.872 -22.547  19.821  1.00  0.83           O  
ATOM   2482  OE2 GLU A 159     -11.778 -20.796  18.623  1.00  0.83           O  
ATOM   2483  H   GLU A 159     -11.183 -26.914  17.738  1.00  0.83           H  
ATOM   2484  HA  GLU A 159     -12.185 -24.959  15.910  1.00  0.83           H  
ATOM   2485 1HB  GLU A 159     -12.200 -24.662  18.363  1.00  0.83           H  
ATOM   2486 2HB  GLU A 159     -10.447 -24.525  18.358  1.00  0.83           H  
ATOM   2487 1HG  GLU A 159     -10.522 -22.503  17.062  1.00  0.83           H  
ATOM   2488 2HG  GLU A 159     -12.251 -22.662  16.780  1.00  0.83           H  
ATOM   2489  N   ALA A 160      -8.888 -25.301  15.965  1.00  0.80           N  
ATOM   2490  CA  ALA A 160      -7.715 -24.995  15.161  1.00  0.80           C  
ATOM   2491  C   ALA A 160      -7.896 -25.437  13.713  1.00  0.80           C  
ATOM   2492  O   ALA A 160      -7.531 -24.717  12.788  1.00  0.80           O  
ATOM   2493  CB  ALA A 160      -6.507 -25.673  15.729  1.00  0.80           C  
ATOM   2494  H   ALA A 160      -8.780 -25.864  16.812  1.00  0.80           H  
ATOM   2495  HA  ALA A 160      -7.570 -23.912  15.181  1.00  0.80           H  
ATOM   2496 1HB  ALA A 160      -5.629 -25.408  15.146  1.00  0.80           H  
ATOM   2497 2HB  ALA A 160      -6.387 -25.354  16.747  1.00  0.80           H  
ATOM   2498 3HB  ALA A 160      -6.652 -26.751  15.706  1.00  0.80           H  
ATOM   2499  N   LEU A 161      -8.497 -26.613  13.503  1.00  0.79           N  
ATOM   2500  CA  LEU A 161      -8.746 -27.043  12.134  1.00  0.79           C  
ATOM   2501  C   LEU A 161      -9.767 -26.142  11.448  1.00  0.79           C  
ATOM   2502  O   LEU A 161      -9.554 -25.703  10.311  1.00  0.79           O  
ATOM   2503  CB  LEU A 161      -9.290 -28.494  12.077  1.00  0.79           C  
ATOM   2504  CG  LEU A 161      -8.355 -29.641  12.356  1.00  0.79           C  
ATOM   2505  CD1 LEU A 161      -9.167 -30.909  12.375  1.00  0.79           C  
ATOM   2506  CD2 LEU A 161      -7.333 -29.722  11.270  1.00  0.79           C  
ATOM   2507  H   LEU A 161      -8.767 -27.202  14.286  1.00  0.79           H  
ATOM   2508  HA  LEU A 161      -7.811 -26.993  11.582  1.00  0.79           H  
ATOM   2509 1HB  LEU A 161     -10.088 -28.565  12.818  1.00  0.79           H  
ATOM   2510 2HB  LEU A 161      -9.724 -28.664  11.141  1.00  0.79           H  
ATOM   2511  HG  LEU A 161      -7.869 -29.502  13.327  1.00  0.79           H  
ATOM   2512 1HD1 LEU A 161      -8.514 -31.758  12.564  1.00  0.79           H  
ATOM   2513 2HD1 LEU A 161      -9.921 -30.832  13.153  1.00  0.79           H  
ATOM   2514 3HD1 LEU A 161      -9.657 -31.042  11.408  1.00  0.79           H  
ATOM   2515 1HD2 LEU A 161      -6.658 -30.557  11.461  1.00  0.79           H  
ATOM   2516 2HD2 LEU A 161      -7.834 -29.869  10.314  1.00  0.79           H  
ATOM   2517 3HD2 LEU A 161      -6.785 -28.799  11.244  1.00  0.79           H  
ATOM   2518  N   ASN A 162     -10.836 -25.788  12.164  1.00  0.83           N  
ATOM   2519  CA  ASN A 162     -11.927 -25.015  11.589  1.00  0.83           C  
ATOM   2520  C   ASN A 162     -11.525 -23.596  11.190  1.00  0.83           C  
ATOM   2521  O   ASN A 162     -12.072 -23.025  10.230  1.00  0.83           O  
ATOM   2522  CB  ASN A 162     -13.113 -25.039  12.525  1.00  0.83           C  
ATOM   2523  CG  ASN A 162     -13.817 -26.425  12.555  1.00  0.83           C  
ATOM   2524  OD1 ASN A 162     -13.751 -27.266  11.621  1.00  0.83           O  
ATOM   2525  ND2 ASN A 162     -14.490 -26.669  13.655  1.00  0.83           N  
ATOM   2526  H   ASN A 162     -10.935 -26.135  13.118  1.00  0.83           H  
ATOM   2527  HA  ASN A 162     -12.231 -25.508  10.685  1.00  0.83           H  
ATOM   2528 1HB  ASN A 162     -12.776 -24.794  13.533  1.00  0.83           H  
ATOM   2529 2HB  ASN A 162     -13.833 -24.281  12.225  1.00  0.83           H  
ATOM   2530 1HD2 ASN A 162     -14.965 -27.535  13.771  1.00  0.83           H  
ATOM   2531 2HD2 ASN A 162     -14.517 -25.984  14.382  1.00  0.83           H  
ATOM   2532  N   ARG A 163     -10.524 -23.047  11.885  1.00  0.92           N  
ATOM   2533  CA  ARG A 163     -10.012 -21.714  11.592  1.00  0.92           C  
ATOM   2534  C   ARG A 163      -8.923 -21.700  10.512  1.00  0.92           C  
ATOM   2535  O   ARG A 163      -8.399 -20.633  10.178  1.00  0.92           O  
ATOM   2536  CB  ARG A 163      -9.458 -21.059  12.845  1.00  0.92           C  
ATOM   2537  CG  ARG A 163     -10.493 -20.664  13.900  1.00  0.92           C  
ATOM   2538  CD  ARG A 163      -9.853 -19.974  15.065  1.00  0.92           C  
ATOM   2539  NE  ARG A 163     -10.821 -19.575  16.082  1.00  0.92           N  
ATOM   2540  CZ  ARG A 163     -11.528 -18.438  16.081  1.00  0.92           C  
ATOM   2541  NH1 ARG A 163     -11.410 -17.552  15.109  1.00  0.92           N  
ATOM   2542  NH2 ARG A 163     -12.343 -18.234  17.086  1.00  0.92           N  
ATOM   2543  H   ARG A 163     -10.145 -23.560  12.683  1.00  0.92           H  
ATOM   2544  HA  ARG A 163     -10.845 -21.108  11.238  1.00  0.92           H  
ATOM   2545 1HB  ARG A 163      -8.763 -21.757  13.326  1.00  0.92           H  
ATOM   2546 2HB  ARG A 163      -8.892 -20.171  12.575  1.00  0.92           H  
ATOM   2547 1HG  ARG A 163     -11.233 -19.998  13.460  1.00  0.92           H  
ATOM   2548 2HG  ARG A 163     -10.989 -21.566  14.269  1.00  0.92           H  
ATOM   2549 1HD  ARG A 163      -9.133 -20.653  15.534  1.00  0.92           H  
ATOM   2550 2HD  ARG A 163      -9.335 -19.084  14.723  1.00  0.92           H  
ATOM   2551  HE  ARG A 163     -10.985 -20.194  16.887  1.00  0.92           H  
ATOM   2552 1HH1 ARG A 163     -10.780 -17.727  14.340  1.00  0.92           H  
ATOM   2553 2HH1 ARG A 163     -11.955 -16.703  15.132  1.00  0.92           H  
ATOM   2554 1HH2 ARG A 163     -12.385 -18.960  17.817  1.00  0.92           H  
ATOM   2555 2HH2 ARG A 163     -12.899 -17.397  17.140  1.00  0.92           H  
ATOM   2556  N   SER A 164      -8.569 -22.872   9.981  1.00  1.09           N  
ATOM   2557  CA  SER A 164      -7.530 -22.981   8.963  1.00  1.09           C  
ATOM   2558  C   SER A 164      -8.097 -22.586   7.608  1.00  1.09           C  
ATOM   2559  O   SER A 164      -9.305 -22.418   7.446  1.00  1.09           O  
ATOM   2560  CB  SER A 164      -7.003 -24.398   8.856  1.00  1.09           C  
ATOM   2561  OG  SER A 164      -7.943 -25.201   8.232  1.00  1.09           O  
ATOM   2562  H   SER A 164      -9.030 -23.733  10.276  1.00  1.09           H  
ATOM   2563  HA  SER A 164      -6.712 -22.311   9.201  1.00  1.09           H  
ATOM   2564 1HB  SER A 164      -6.070 -24.405   8.301  1.00  1.09           H  
ATOM   2565 2HB  SER A 164      -6.795 -24.786   9.857  1.00  1.09           H  
ATOM   2566  HG  SER A 164      -8.662 -25.326   8.896  1.00  1.09           H  
ATOM   2567  N   ALA A 165      -7.222 -22.484   6.614  1.00  1.40           N  
ATOM   2568  CA  ALA A 165      -7.600 -22.185   5.233  1.00  1.40           C  
ATOM   2569  C   ALA A 165      -8.014 -23.449   4.467  1.00  1.40           C  
ATOM   2570  O   ALA A 165      -8.176 -23.417   3.245  1.00  1.40           O  
ATOM   2571  CB  ALA A 165      -6.442 -21.523   4.510  1.00  1.40           C  
ATOM   2572  H   ALA A 165      -6.224 -22.621   6.810  1.00  1.40           H  
ATOM   2573  HA  ALA A 165      -8.454 -21.509   5.256  1.00  1.40           H  
ATOM   2574 1HB  ALA A 165      -6.738 -21.285   3.492  1.00  1.40           H  
ATOM   2575 2HB  ALA A 165      -6.156 -20.611   5.031  1.00  1.40           H  
ATOM   2576 3HB  ALA A 165      -5.593 -22.212   4.493  1.00  1.40           H  
ATOM   2577  N   ILE A 166      -8.095 -24.576   5.167  1.00  1.88           N  
ATOM   2578  CA  ILE A 166      -8.317 -25.871   4.563  1.00  1.88           C  
ATOM   2579  C   ILE A 166      -9.778 -26.119   4.243  1.00  1.88           C  
ATOM   2580  O   ILE A 166     -10.667 -25.775   5.020  1.00  1.88           O  
ATOM   2581  CB  ILE A 166      -7.745 -26.913   5.508  1.00  1.88           C  
ATOM   2582  CG1 ILE A 166      -6.364 -26.445   5.752  1.00  1.88           C  
ATOM   2583  CG2 ILE A 166      -7.765 -28.301   4.900  1.00  1.88           C  
ATOM   2584  CD1 ILE A 166      -5.636 -26.253   4.528  1.00  1.88           C  
ATOM   2585  H   ILE A 166      -7.994 -24.564   6.185  1.00  1.88           H  
ATOM   2586  HA  ILE A 166      -7.764 -25.915   3.626  1.00  1.88           H  
ATOM   2587  HB  ILE A 166      -8.291 -26.911   6.445  1.00  1.88           H  
ATOM   2588 1HG1 ILE A 166      -6.409 -25.486   6.239  1.00  1.88           H  
ATOM   2589 2HG1 ILE A 166      -5.843 -27.129   6.399  1.00  1.88           H  
ATOM   2590 1HG2 ILE A 166      -7.305 -29.010   5.575  1.00  1.88           H  
ATOM   2591 2HG2 ILE A 166      -8.796 -28.602   4.702  1.00  1.88           H  
ATOM   2592 3HG2 ILE A 166      -7.214 -28.281   3.979  1.00  1.88           H  
ATOM   2593 1HD1 ILE A 166      -4.664 -25.844   4.749  1.00  1.88           H  
ATOM   2594 2HD1 ILE A 166      -5.552 -27.205   4.023  1.00  1.88           H  
ATOM   2595 3HD1 ILE A 166      -6.168 -25.553   3.907  1.00  1.88           H  
ATOM   2596  N   ILE A 167     -10.033 -26.679   3.069  1.00  2.56           N  
ATOM   2597  CA  ILE A 167     -11.398 -26.930   2.644  1.00  2.56           C  
ATOM   2598  C   ILE A 167     -12.105 -27.831   3.633  1.00  2.56           C  
ATOM   2599  O   ILE A 167     -11.607 -28.900   3.993  1.00  2.56           O  
ATOM   2600  CB  ILE A 167     -11.421 -27.597   1.265  1.00  2.56           C  
ATOM   2601  CG1 ILE A 167     -10.873 -26.651   0.211  1.00  2.56           C  
ATOM   2602  CG2 ILE A 167     -12.820 -28.028   0.916  1.00  2.56           C  
ATOM   2603  CD1 ILE A 167     -10.648 -27.325  -1.126  1.00  2.56           C  
ATOM   2604  H   ILE A 167      -9.263 -26.938   2.467  1.00  2.56           H  
ATOM   2605  HA  ILE A 167     -11.929 -25.980   2.595  1.00  2.56           H  
ATOM   2606  HB  ILE A 167     -10.774 -28.475   1.279  1.00  2.56           H  
ATOM   2607 1HG1 ILE A 167     -11.576 -25.832   0.071  1.00  2.56           H  
ATOM   2608 2HG1 ILE A 167      -9.923 -26.240   0.558  1.00  2.56           H  
ATOM   2609 1HG2 ILE A 167     -12.798 -28.502  -0.059  1.00  2.56           H  
ATOM   2610 2HG2 ILE A 167     -13.191 -28.736   1.655  1.00  2.56           H  
ATOM   2611 3HG2 ILE A 167     -13.477 -27.163   0.885  1.00  2.56           H  
ATOM   2612 1HD1 ILE A 167     -10.259 -26.600  -1.839  1.00  2.56           H  
ATOM   2613 2HD1 ILE A 167      -9.929 -28.139  -1.007  1.00  2.56           H  
ATOM   2614 3HD1 ILE A 167     -11.595 -27.729  -1.497  1.00  2.56           H  
ATOM   2615  N   LYS A 168     -13.280 -27.398   4.070  1.00  3.45           N  
ATOM   2616  CA  LYS A 168     -13.980 -28.142   5.088  1.00  3.45           C  
ATOM   2617  C   LYS A 168     -15.116 -29.019   4.580  1.00  3.45           C  
ATOM   2618  O   LYS A 168     -16.217 -28.541   4.316  1.00  3.45           O  
ATOM   2619  CB  LYS A 168     -14.525 -27.166   6.125  1.00  3.45           C  
ATOM   2620  CG  LYS A 168     -13.441 -26.353   6.822  1.00  3.45           C  
ATOM   2621  CD  LYS A 168     -13.922 -25.764   8.141  1.00  3.45           C  
ATOM   2622  CE  LYS A 168     -14.695 -24.458   8.009  1.00  3.45           C  
ATOM   2623  NZ  LYS A 168     -13.770 -23.285   7.844  1.00  3.45           N  
ATOM   2624  H   LYS A 168     -13.656 -26.526   3.727  1.00  3.45           H  
ATOM   2625  HA  LYS A 168     -13.262 -28.793   5.577  1.00  3.45           H  
ATOM   2626 1HB  LYS A 168     -15.218 -26.474   5.649  1.00  3.45           H  
ATOM   2627 2HB  LYS A 168     -15.075 -27.719   6.885  1.00  3.45           H  
ATOM   2628 1HG  LYS A 168     -12.562 -26.961   6.982  1.00  3.45           H  
ATOM   2629 2HG  LYS A 168     -13.146 -25.526   6.171  1.00  3.45           H  
ATOM   2630 1HD  LYS A 168     -14.507 -26.496   8.698  1.00  3.45           H  
ATOM   2631 2HD  LYS A 168     -13.036 -25.538   8.699  1.00  3.45           H  
ATOM   2632 1HE  LYS A 168     -15.352 -24.515   7.144  1.00  3.45           H  
ATOM   2633 2HE  LYS A 168     -15.297 -24.307   8.904  1.00  3.45           H  
ATOM   2634 1HZ  LYS A 168     -14.302 -22.435   7.764  1.00  3.45           H  
ATOM   2635 2HZ  LYS A 168     -13.140 -23.220   8.686  1.00  3.45           H  
ATOM   2636 3HZ  LYS A 168     -13.205 -23.403   7.016  1.00  3.45           H  
ATOM   2637  N   ASP A 169     -14.831 -30.312   4.486  1.00  4.44           N  
ATOM   2638  CA  ASP A 169     -15.771 -31.352   4.064  1.00  4.44           C  
ATOM   2639  C   ASP A 169     -16.588 -31.025   2.799  1.00  4.44           C  
ATOM   2640  O   ASP A 169     -17.811 -30.937   2.865  1.00  4.44           O  
ATOM   2641  CB  ASP A 169     -16.743 -31.660   5.213  1.00  4.44           C  
ATOM   2642  CG  ASP A 169     -17.388 -33.051   5.099  1.00  4.44           C  
ATOM   2643  OD1 ASP A 169     -16.742 -33.920   4.537  1.00  4.44           O  
ATOM   2644  OD2 ASP A 169     -18.486 -33.242   5.574  1.00  4.44           O  
ATOM   2645  H   ASP A 169     -13.888 -30.590   4.721  1.00  4.44           H  
ATOM   2646  HA  ASP A 169     -15.191 -32.248   3.849  1.00  4.44           H  
ATOM   2647 1HB  ASP A 169     -16.208 -31.606   6.161  1.00  4.44           H  
ATOM   2648 2HB  ASP A 169     -17.530 -30.902   5.237  1.00  4.44           H  
ATOM   2649  N   ASP A 170     -15.937 -30.875   1.640  1.00  5.37           N  
ATOM   2650  CA  ASP A 170     -16.671 -30.493   0.418  1.00  5.37           C  
ATOM   2651  C   ASP A 170     -17.265 -31.658  -0.400  1.00  5.37           C  
ATOM   2652  O   ASP A 170     -17.624 -31.464  -1.564  1.00  5.37           O  
ATOM   2653  CB  ASP A 170     -15.802 -29.645  -0.529  1.00  5.37           C  
ATOM   2654  CG  ASP A 170     -14.566 -30.375  -1.118  1.00  5.37           C  
ATOM   2655  OD1 ASP A 170     -14.274 -31.479  -0.712  1.00  5.37           O  
ATOM   2656  OD2 ASP A 170     -13.951 -29.839  -2.009  1.00  5.37           O  
ATOM   2657  H   ASP A 170     -14.935 -30.983   1.617  1.00  5.37           H  
ATOM   2658  HA  ASP A 170     -17.506 -29.864   0.727  1.00  5.37           H  
ATOM   2659 1HB  ASP A 170     -16.417 -29.299  -1.360  1.00  5.37           H  
ATOM   2660 2HB  ASP A 170     -15.471 -28.760  -0.002  1.00  5.37           H  
ATOM   2661  N   LYS A 171     -17.301 -32.861   0.175  1.00  6.09           N  
ATOM   2662  CA  LYS A 171     -17.827 -34.034  -0.521  1.00  6.09           C  
ATOM   2663  C   LYS A 171     -19.125 -34.531   0.111  1.00  6.09           C  
ATOM   2664  O   LYS A 171     -19.317 -35.738   0.263  1.00  6.09           O  
ATOM   2665  OXT LYS A 171     -20.061 -33.748   0.262  1.00  6.09           O  
ATOM   2666  CB  LYS A 171     -16.778 -35.153  -0.541  1.00  6.09           C  
ATOM   2667  CG  LYS A 171     -15.436 -34.750  -1.187  1.00  6.09           C  
ATOM   2668  CD  LYS A 171     -15.564 -34.501  -2.693  1.00  6.09           C  
ATOM   2669  CE  LYS A 171     -14.204 -34.170  -3.320  1.00  6.09           C  
ATOM   2670  NZ  LYS A 171     -13.787 -32.768  -3.032  1.00  6.09           N  
ATOM   2671  H   LYS A 171     -16.981 -32.945   1.131  1.00  6.09           H  
ATOM   2672  HA  LYS A 171     -18.050 -33.754  -1.551  1.00  6.09           H  
ATOM   2673 1HB  LYS A 171     -16.579 -35.476   0.481  1.00  6.09           H  
ATOM   2674 2HB  LYS A 171     -17.168 -36.013  -1.088  1.00  6.09           H  
ATOM   2675 1HG  LYS A 171     -15.072 -33.830  -0.724  1.00  6.09           H  
ATOM   2676 2HG  LYS A 171     -14.698 -35.535  -1.016  1.00  6.09           H  
ATOM   2677 1HD  LYS A 171     -15.981 -35.378  -3.182  1.00  6.09           H  
ATOM   2678 2HD  LYS A 171     -16.238 -33.653  -2.857  1.00  6.09           H  
ATOM   2679 1HE  LYS A 171     -13.455 -34.847  -2.909  1.00  6.09           H  
ATOM   2680 2HE  LYS A 171     -14.256 -34.309  -4.399  1.00  6.09           H  
ATOM   2681 1HZ  LYS A 171     -12.898 -32.569  -3.436  1.00  6.09           H  
ATOM   2682 2HZ  LYS A 171     -14.468 -32.127  -3.414  1.00  6.09           H  
ATOM   2683 3HZ  LYS A 171     -13.735 -32.583  -2.025  1.00  6.09           H  
TER    2684
ENDMDL

REMARK ID 75971 MODEL 5 2021-05-15_00000099_1_19
PFRMAT TS
TARGET 2021-05-15_00000099_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   GLY A   1      -0.786   0.419   3.638  1.00 15.49           N  
ATOM      2  CA  GLY A   1      -0.038   1.671   3.644  1.00 15.49           C  
ATOM      3  C   GLY A   1       0.059   2.271   2.245  1.00 15.49           C  
ATOM      4  O   GLY A   1      -0.935   2.361   1.518  1.00 15.49           O  
ATOM      5  H   GLY A   1      -1.692   0.391   3.194  1.00 15.49           H  
ATOM      6 1HA  GLY A   1      -0.523   2.380   4.315  1.00 15.49           H  
ATOM      7 2HA  GLY A   1       0.962   1.493   4.037  1.00 15.49           H  
ATOM      8  N   GLY A   2       1.272   2.648   1.839  1.00 15.21           N  
ATOM      9  CA  GLY A   2       1.515   3.288   0.536  1.00 15.21           C  
ATOM     10  C   GLY A   2       1.459   2.318  -0.647  1.00 15.21           C  
ATOM     11  O   GLY A   2       2.437   2.138  -1.368  1.00 15.21           O  
ATOM     12  H   GLY A   2       2.053   2.516   2.466  1.00 15.21           H  
ATOM     13 1HA  GLY A   2       0.779   4.079   0.387  1.00 15.21           H  
ATOM     14 2HA  GLY A   2       2.490   3.773   0.556  1.00 15.21           H  
ATOM     15  N   SER A   3       0.294   1.706  -0.838  1.00 14.84           N  
ATOM     16  CA  SER A   3       0.036   0.722  -1.887  1.00 14.84           C  
ATOM     17  C   SER A   3      -0.279   1.349  -3.249  1.00 14.84           C  
ATOM     18  O   SER A   3      -0.354   0.655  -4.267  1.00 14.84           O  
ATOM     19  CB  SER A   3      -1.095  -0.193  -1.454  1.00 14.84           C  
ATOM     20  OG  SER A   3      -2.309   0.503  -1.357  1.00 14.84           O  
ATOM     21  H   SER A   3      -0.446   1.934  -0.178  1.00 14.84           H  
ATOM     22  HA  SER A   3       0.934   0.114  -2.003  1.00 14.84           H  
ATOM     23 1HB  SER A   3      -1.197  -1.011  -2.162  1.00 14.84           H  
ATOM     24 2HB  SER A   3      -0.850  -0.625  -0.484  1.00 14.84           H  
ATOM     25  HG  SER A   3      -2.132   1.264  -0.789  1.00 14.84           H  
ATOM     26  N   MET A   4      -0.455   2.667  -3.288  1.00 14.37           N  
ATOM     27  CA  MET A   4      -0.841   3.341  -4.524  1.00 14.37           C  
ATOM     28  C   MET A   4       0.344   3.552  -5.457  1.00 14.37           C  
ATOM     29  O   MET A   4       0.837   4.668  -5.633  1.00 14.37           O  
ATOM     30  CB  MET A   4      -1.496   4.678  -4.204  1.00 14.37           C  
ATOM     31  CG  MET A   4      -2.758   4.569  -3.362  1.00 14.37           C  
ATOM     32  SD  MET A   4      -4.045   3.605  -4.175  1.00 14.37           S  
ATOM     33  CE  MET A   4      -4.491   4.701  -5.516  1.00 14.37           C  
ATOM     34  H   MET A   4      -0.344   3.197  -2.438  1.00 14.37           H  
ATOM     35  HA  MET A   4      -1.563   2.714  -5.048  1.00 14.37           H  
ATOM     36 1HB  MET A   4      -0.786   5.310  -3.670  1.00 14.37           H  
ATOM     37 2HB  MET A   4      -1.752   5.187  -5.133  1.00 14.37           H  
ATOM     38 1HG  MET A   4      -2.520   4.092  -2.410  1.00 14.37           H  
ATOM     39 2HG  MET A   4      -3.150   5.565  -3.157  1.00 14.37           H  
ATOM     40 1HE  MET A   4      -5.281   4.244  -6.113  1.00 14.37           H  
ATOM     41 2HE  MET A   4      -4.845   5.650  -5.110  1.00 14.37           H  
ATOM     42 3HE  MET A   4      -3.617   4.878  -6.146  1.00 14.37           H  
ATOM     43  N   GLY A   5       0.783   2.458  -6.061  1.00 13.81           N  
ATOM     44  CA  GLY A   5       1.932   2.461  -6.952  1.00 13.81           C  
ATOM     45  C   GLY A   5       1.634   3.193  -8.251  1.00 13.81           C  
ATOM     46  O   GLY A   5       0.487   3.246  -8.701  1.00 13.81           O  
ATOM     47  H   GLY A   5       0.308   1.587  -5.822  1.00 13.81           H  
ATOM     48 1HA  GLY A   5       2.777   2.934  -6.451  1.00 13.81           H  
ATOM     49 2HA  GLY A   5       2.224   1.434  -7.168  1.00 13.81           H  
ATOM     50  N   LYS A   6       2.679   3.735  -8.863  1.00 13.17           N  
ATOM     51  CA  LYS A   6       2.569   4.440 -10.134  1.00 13.17           C  
ATOM     52  C   LYS A   6       3.234   3.628 -11.235  1.00 13.17           C  
ATOM     53  O   LYS A   6       4.088   2.785 -10.952  1.00 13.17           O  
ATOM     54  CB  LYS A   6       3.209   5.823 -10.023  1.00 13.17           C  
ATOM     55  CG  LYS A   6       2.633   6.694  -8.892  1.00 13.17           C  
ATOM     56  CD  LYS A   6       1.160   7.031  -9.115  1.00 13.17           C  
ATOM     57  CE  LYS A   6       0.637   7.960  -8.023  1.00 13.17           C  
ATOM     58  NZ  LYS A   6      -0.806   8.292  -8.210  1.00 13.17           N  
ATOM     59  H   LYS A   6       3.587   3.655  -8.429  1.00 13.17           H  
ATOM     60  HA  LYS A   6       1.514   4.555 -10.387  1.00 13.17           H  
ATOM     61 1HB  LYS A   6       4.281   5.715  -9.859  1.00 13.17           H  
ATOM     62 2HB  LYS A   6       3.078   6.359 -10.963  1.00 13.17           H  
ATOM     63 1HG  LYS A   6       2.725   6.163  -7.941  1.00 13.17           H  
ATOM     64 2HG  LYS A   6       3.200   7.621  -8.823  1.00 13.17           H  
ATOM     65 1HD  LYS A   6       1.032   7.508 -10.087  1.00 13.17           H  
ATOM     66 2HD  LYS A   6       0.572   6.108  -9.099  1.00 13.17           H  
ATOM     67 1HE  LYS A   6       0.763   7.468  -7.055  1.00 13.17           H  
ATOM     68 2HE  LYS A   6       1.217   8.882  -8.030  1.00 13.17           H  
ATOM     69 1HZ  LYS A   6      -1.109   8.900  -7.464  1.00 13.17           H  
ATOM     70 2HZ  LYS A   6      -0.936   8.756  -9.099  1.00 13.17           H  
ATOM     71 3HZ  LYS A   6      -1.349   7.439  -8.192  1.00 13.17           H  
ATOM     72  N   THR A   7       2.871   3.889 -12.485  1.00 12.47           N  
ATOM     73  CA  THR A   7       3.518   3.197 -13.593  1.00 12.47           C  
ATOM     74  C   THR A   7       4.870   3.833 -13.901  1.00 12.47           C  
ATOM     75  O   THR A   7       4.964   5.044 -14.105  1.00 12.47           O  
ATOM     76  CB  THR A   7       2.632   3.229 -14.851  1.00 12.47           C  
ATOM     77  OG1 THR A   7       1.380   2.584 -14.571  1.00 12.47           O  
ATOM     78  CG2 THR A   7       3.323   2.517 -16.003  1.00 12.47           C  
ATOM     79  H   THR A   7       2.154   4.575 -12.671  1.00 12.47           H  
ATOM     80  HA  THR A   7       3.686   2.159 -13.309  1.00 12.47           H  
ATOM     81  HB  THR A   7       2.442   4.264 -15.133  1.00 12.47           H  
ATOM     82  HG1 THR A   7       0.832   2.590 -15.364  1.00 12.47           H  
ATOM     83 1HG2 THR A   7       2.685   2.549 -16.884  1.00 12.47           H  
ATOM     84 2HG2 THR A   7       4.270   3.012 -16.225  1.00 12.47           H  
ATOM     85 3HG2 THR A   7       3.513   1.482 -15.729  1.00 12.47           H  
ATOM     86  N   ALA A   8       5.917   3.016 -13.912  1.00 11.72           N  
ATOM     87  CA  ALA A   8       7.266   3.498 -14.186  1.00 11.72           C  
ATOM     88  C   ALA A   8       7.476   3.823 -15.654  1.00 11.72           C  
ATOM     89  O   ALA A   8       6.998   3.104 -16.538  1.00 11.72           O  
ATOM     90  CB  ALA A   8       8.290   2.461 -13.768  1.00 11.72           C  
ATOM     91  H   ALA A   8       5.766   2.036 -13.719  1.00 11.72           H  
ATOM     92  HA  ALA A   8       7.420   4.412 -13.611  1.00 11.72           H  
ATOM     93 1HB  ALA A   8       9.294   2.845 -13.958  1.00 11.72           H  
ATOM     94 2HB  ALA A   8       8.177   2.242 -12.707  1.00 11.72           H  
ATOM     95 3HB  ALA A   8       8.140   1.553 -14.342  1.00 11.72           H  
ATOM     96  N   ASP A   9       8.288   4.841 -15.925  1.00 10.96           N  
ATOM     97  CA  ASP A   9       8.643   5.179 -17.300  1.00 10.96           C  
ATOM     98  C   ASP A   9       9.752   4.250 -17.778  1.00 10.96           C  
ATOM     99  O   ASP A   9      10.913   4.642 -17.865  1.00 10.96           O  
ATOM    100  CB  ASP A   9       9.125   6.633 -17.418  1.00 10.96           C  
ATOM    101  CG  ASP A   9       9.289   7.118 -18.894  1.00 10.96           C  
ATOM    102  OD1 ASP A   9       8.678   6.549 -19.763  1.00 10.96           O  
ATOM    103  OD2 ASP A   9      10.073   8.024 -19.133  1.00 10.96           O  
ATOM    104  H   ASP A   9       8.654   5.398 -15.167  1.00 10.96           H  
ATOM    105  HA  ASP A   9       7.769   5.036 -17.937  1.00 10.96           H  
ATOM    106 1HB  ASP A   9       8.415   7.290 -16.916  1.00 10.96           H  
ATOM    107 2HB  ASP A   9      10.084   6.738 -16.910  1.00 10.96           H  
ATOM    108  N   ASN A  10       9.397   3.008 -18.057  1.00 10.23           N  
ATOM    109  CA  ASN A  10      10.393   2.039 -18.484  1.00 10.23           C  
ATOM    110  C   ASN A  10      10.751   2.282 -19.944  1.00 10.23           C  
ATOM    111  O   ASN A  10       9.870   2.493 -20.778  1.00 10.23           O  
ATOM    112  CB  ASN A  10       9.891   0.626 -18.270  1.00 10.23           C  
ATOM    113  CG  ASN A  10       9.749   0.268 -16.808  1.00 10.23           C  
ATOM    114  OD1 ASN A  10      10.639   0.543 -15.991  1.00 10.23           O  
ATOM    115  ND2 ASN A  10       8.644  -0.344 -16.466  1.00 10.23           N  
ATOM    116  H   ASN A  10       8.417   2.758 -17.929  1.00 10.23           H  
ATOM    117  HA  ASN A  10      11.300   2.183 -17.895  1.00 10.23           H  
ATOM    118 1HB  ASN A  10       8.921   0.511 -18.755  1.00 10.23           H  
ATOM    119 2HB  ASN A  10      10.579  -0.077 -18.742  1.00 10.23           H  
ATOM    120 1HD2 ASN A  10       8.490  -0.606 -15.514  1.00 10.23           H  
ATOM    121 2HD2 ASN A  10       7.950  -0.547 -17.158  1.00 10.23           H  
ATOM    122  N   HIS A  11      12.043   2.239 -20.259  1.00  9.59           N  
ATOM    123  CA  HIS A  11      12.501   2.450 -21.632  1.00  9.59           C  
ATOM    124  C   HIS A  11      13.061   1.159 -22.216  1.00  9.59           C  
ATOM    125  O   HIS A  11      13.664   0.352 -21.500  1.00  9.59           O  
ATOM    126  CB  HIS A  11      13.596   3.528 -21.695  1.00  9.59           C  
ATOM    127  CG  HIS A  11      13.177   4.928 -21.245  1.00  9.59           C  
ATOM    128  ND1 HIS A  11      14.089   5.960 -21.108  1.00  9.59           N  
ATOM    129  CD2 HIS A  11      11.972   5.450 -20.892  1.00  9.59           C  
ATOM    130  CE1 HIS A  11      13.458   7.050 -20.685  1.00  9.59           C  
ATOM    131  NE2 HIS A  11      12.182   6.765 -20.545  1.00  9.59           N  
ATOM    132  H   HIS A  11      12.722   2.068 -19.531  1.00  9.59           H  
ATOM    133  HA  HIS A  11      11.668   2.769 -22.257  1.00  9.59           H  
ATOM    134 1HB  HIS A  11      14.436   3.215 -21.075  1.00  9.59           H  
ATOM    135 2HB  HIS A  11      13.965   3.598 -22.719  1.00  9.59           H  
ATOM    136  HD2 HIS A  11      11.010   4.943 -20.868  1.00  9.59           H  
ATOM    137  HE1 HIS A  11      13.917   8.016 -20.479  1.00  9.59           H  
ATOM    138  HE2 HIS A  11      11.434   7.413 -20.214  1.00  9.59           H  
ATOM    139  N   GLY A  12      12.871   0.966 -23.517  1.00  9.05           N  
ATOM    140  CA  GLY A  12      13.435  -0.204 -24.165  1.00  9.05           C  
ATOM    141  C   GLY A  12      14.882   0.081 -24.554  1.00  9.05           C  
ATOM    142  O   GLY A  12      15.359   1.201 -24.367  1.00  9.05           O  
ATOM    143  H   GLY A  12      12.348   1.641 -24.057  1.00  9.05           H  
ATOM    144 1HA  GLY A  12      13.378  -1.056 -23.487  1.00  9.05           H  
ATOM    145 2HA  GLY A  12      12.843  -0.438 -25.049  1.00  9.05           H  
ATOM    146  N   PRO A  13      15.593  -0.919 -25.074  1.00  8.66           N  
ATOM    147  CA  PRO A  13      16.967  -0.873 -25.533  1.00  8.66           C  
ATOM    148  C   PRO A  13      17.134  -0.189 -26.870  1.00  8.66           C  
ATOM    149  O   PRO A  13      16.228  -0.225 -27.705  1.00  8.66           O  
ATOM    150  CB  PRO A  13      17.291  -2.352 -25.674  1.00  8.66           C  
ATOM    151  CG  PRO A  13      15.984  -2.999 -26.008  1.00  8.66           C  
ATOM    152  CD  PRO A  13      14.965  -2.240 -25.206  1.00  8.66           C  
ATOM    153  HA  PRO A  13      17.600  -0.391 -24.779  1.00  8.66           H  
ATOM    154 1HB  PRO A  13      18.042  -2.487 -26.458  1.00  8.66           H  
ATOM    155 2HB  PRO A  13      17.712  -2.728 -24.731  1.00  8.66           H  
ATOM    156 1HG  PRO A  13      15.800  -2.932 -27.090  1.00  8.66           H  
ATOM    157 2HG  PRO A  13      16.016  -4.060 -25.768  1.00  8.66           H  
ATOM    158 1HD  PRO A  13      14.028  -2.200 -25.769  1.00  8.66           H  
ATOM    159 2HD  PRO A  13      14.845  -2.710 -24.221  1.00  8.66           H  
ATOM    160  N   VAL A  14      18.333   0.329 -27.107  1.00  8.40           N  
ATOM    161  CA  VAL A  14      18.693   0.823 -28.426  1.00  8.40           C  
ATOM    162  C   VAL A  14      19.961   0.121 -28.885  1.00  8.40           C  
ATOM    163  O   VAL A  14      21.013   0.274 -28.270  1.00  8.40           O  
ATOM    164  CB  VAL A  14      18.941   2.341 -28.393  1.00  8.40           C  
ATOM    165  CG1 VAL A  14      19.328   2.827 -29.782  1.00  8.40           C  
ATOM    166  CG2 VAL A  14      17.691   3.059 -27.885  1.00  8.40           C  
ATOM    167  H   VAL A  14      19.018   0.365 -26.361  1.00  8.40           H  
ATOM    168  HA  VAL A  14      17.888   0.602 -29.127  1.00  8.40           H  
ATOM    169  HB  VAL A  14      19.778   2.553 -27.727  1.00  8.40           H  
ATOM    170 1HG1 VAL A  14      19.520   3.897 -29.754  1.00  8.40           H  
ATOM    171 2HG1 VAL A  14      20.229   2.303 -30.115  1.00  8.40           H  
ATOM    172 3HG1 VAL A  14      18.516   2.622 -30.478  1.00  8.40           H  
ATOM    173 1HG2 VAL A  14      17.873   4.131 -27.857  1.00  8.40           H  
ATOM    174 2HG2 VAL A  14      16.855   2.849 -28.553  1.00  8.40           H  
ATOM    175 3HG2 VAL A  14      17.445   2.710 -26.880  1.00  8.40           H  
ATOM    176  N   ARG A  15      19.883  -0.656 -29.957  1.00  8.25           N  
ATOM    177  CA  ARG A  15      21.085  -1.368 -30.374  1.00  8.25           C  
ATOM    178  C   ARG A  15      22.049  -0.427 -31.069  1.00  8.25           C  
ATOM    179  O   ARG A  15      21.627   0.556 -31.686  1.00  8.25           O  
ATOM    180  CB  ARG A  15      20.763  -2.554 -31.276  1.00  8.25           C  
ATOM    181  CG  ARG A  15      20.202  -2.250 -32.652  1.00  8.25           C  
ATOM    182  CD  ARG A  15      20.052  -3.517 -33.441  1.00  8.25           C  
ATOM    183  NE  ARG A  15      19.428  -3.303 -34.738  1.00  8.25           N  
ATOM    184  CZ  ARG A  15      20.086  -3.006 -35.878  1.00  8.25           C  
ATOM    185  NH1 ARG A  15      21.396  -2.900 -35.882  1.00  8.25           N  
ATOM    186  NH2 ARG A  15      19.410  -2.828 -36.999  1.00  8.25           N  
ATOM    187  H   ARG A  15      19.013  -0.759 -30.459  1.00  8.25           H  
ATOM    188  HA  ARG A  15      21.583  -1.761 -29.489  1.00  8.25           H  
ATOM    189 1HB  ARG A  15      21.675  -3.104 -31.444  1.00  8.25           H  
ATOM    190 2HB  ARG A  15      20.070  -3.226 -30.769  1.00  8.25           H  
ATOM    191 1HG  ARG A  15      19.223  -1.782 -32.558  1.00  8.25           H  
ATOM    192 2HG  ARG A  15      20.882  -1.584 -33.184  1.00  8.25           H  
ATOM    193 1HD  ARG A  15      21.040  -3.947 -33.609  1.00  8.25           H  
ATOM    194 2HD  ARG A  15      19.455  -4.225 -32.886  1.00  8.25           H  
ATOM    195  HE  ARG A  15      18.420  -3.376 -34.785  1.00  8.25           H  
ATOM    196 1HH1 ARG A  15      21.918  -3.042 -35.030  1.00  8.25           H  
ATOM    197 2HH1 ARG A  15      21.887  -2.687 -36.743  1.00  8.25           H  
ATOM    198 1HH2 ARG A  15      18.403  -2.911 -37.001  1.00  8.25           H  
ATOM    199 2HH2 ARG A  15      19.902  -2.610 -37.852  1.00  8.25           H  
ATOM    200  N   SER A  16      23.339  -0.748 -31.003  1.00  8.15           N  
ATOM    201  CA  SER A  16      24.346   0.041 -31.705  1.00  8.15           C  
ATOM    202  C   SER A  16      25.596  -0.784 -32.002  1.00  8.15           C  
ATOM    203  O   SER A  16      26.248  -1.302 -31.098  1.00  8.15           O  
ATOM    204  CB  SER A  16      24.696   1.269 -30.882  1.00  8.15           C  
ATOM    205  OG  SER A  16      25.677   2.044 -31.511  1.00  8.15           O  
ATOM    206  H   SER A  16      23.611  -1.566 -30.445  1.00  8.15           H  
ATOM    207  HA  SER A  16      23.923   0.368 -32.656  1.00  8.15           H  
ATOM    208 1HB  SER A  16      23.798   1.870 -30.730  1.00  8.15           H  
ATOM    209 2HB  SER A  16      25.049   0.958 -29.900  1.00  8.15           H  
ATOM    210  HG  SER A  16      26.473   1.505 -31.521  1.00  8.15           H  
ATOM    211  N   GLU A  17      25.938  -0.886 -33.280  1.00  8.02           N  
ATOM    212  CA  GLU A  17      27.088  -1.678 -33.701  1.00  8.02           C  
ATOM    213  C   GLU A  17      28.401  -0.904 -33.589  1.00  8.02           C  
ATOM    214  O   GLU A  17      28.523   0.178 -34.168  1.00  8.02           O  
ATOM    215  CB  GLU A  17      26.868  -2.144 -35.140  1.00  8.02           C  
ATOM    216  CG  GLU A  17      25.681  -3.089 -35.301  1.00  8.02           C  
ATOM    217  CD  GLU A  17      25.407  -3.494 -36.732  1.00  8.02           C  
ATOM    218  OE1 GLU A  17      26.108  -3.053 -37.611  1.00  8.02           O  
ATOM    219  OE2 GLU A  17      24.481  -4.245 -36.939  1.00  8.02           O  
ATOM    220  H   GLU A  17      25.375  -0.418 -33.976  1.00  8.02           H  
ATOM    221  HA  GLU A  17      27.156  -2.554 -33.054  1.00  8.02           H  
ATOM    222 1HB  GLU A  17      26.706  -1.280 -35.785  1.00  8.02           H  
ATOM    223 2HB  GLU A  17      27.760  -2.659 -35.497  1.00  8.02           H  
ATOM    224 1HG  GLU A  17      25.882  -3.984 -34.715  1.00  8.02           H  
ATOM    225 2HG  GLU A  17      24.792  -2.613 -34.888  1.00  8.02           H  
ATOM    226  N   THR A  18      29.375  -1.509 -32.886  1.00  7.74           N  
ATOM    227  CA  THR A  18      30.731  -0.997 -32.593  1.00  7.74           C  
ATOM    228  C   THR A  18      30.914  -0.775 -31.098  1.00  7.74           C  
ATOM    229  O   THR A  18      30.401   0.196 -30.542  1.00  7.74           O  
ATOM    230  CB  THR A  18      31.078   0.348 -33.270  1.00  7.74           C  
ATOM    231  OG1 THR A  18      30.986   0.233 -34.686  1.00  7.74           O  
ATOM    232  CG2 THR A  18      32.497   0.748 -32.893  1.00  7.74           C  
ATOM    233  H   THR A  18      29.134  -2.404 -32.481  1.00  7.74           H  
ATOM    234  HA  THR A  18      31.460  -1.740 -32.914  1.00  7.74           H  
ATOM    235  HB  THR A  18      30.403   1.130 -32.922  1.00  7.74           H  
ATOM    236  HG1 THR A  18      30.052   0.360 -34.914  1.00  7.74           H  
ATOM    237 1HG2 THR A  18      32.743   1.698 -33.365  1.00  7.74           H  
ATOM    238 2HG2 THR A  18      32.571   0.851 -31.812  1.00  7.74           H  
ATOM    239 3HG2 THR A  18      33.192  -0.016 -33.231  1.00  7.74           H  
ATOM    240  N   ALA A  19      31.637  -1.669 -30.428  1.00  7.20           N  
ATOM    241  CA  ALA A  19      31.870  -1.450 -29.007  1.00  7.20           C  
ATOM    242  C   ALA A  19      32.623  -0.144 -28.821  1.00  7.20           C  
ATOM    243  O   ALA A  19      33.607   0.123 -29.516  1.00  7.20           O  
ATOM    244  CB  ALA A  19      32.660  -2.595 -28.400  1.00  7.20           C  
ATOM    245  H   ALA A  19      32.037  -2.467 -30.898  1.00  7.20           H  
ATOM    246  HA  ALA A  19      30.904  -1.367 -28.506  1.00  7.20           H  
ATOM    247 1HB  ALA A  19      32.814  -2.403 -27.337  1.00  7.20           H  
ATOM    248 2HB  ALA A  19      32.110  -3.527 -28.524  1.00  7.20           H  
ATOM    249 3HB  ALA A  19      33.625  -2.675 -28.897  1.00  7.20           H  
ATOM    250  N   ARG A  20      32.244   0.637 -27.823  1.00  6.35           N  
ATOM    251  CA  ARG A  20      32.923   1.907 -27.593  1.00  6.35           C  
ATOM    252  C   ARG A  20      34.185   1.780 -26.753  1.00  6.35           C  
ATOM    253  O   ARG A  20      34.222   2.151 -25.579  1.00  6.35           O  
ATOM    254  CB  ARG A  20      31.969   2.932 -27.010  1.00  6.35           C  
ATOM    255  CG  ARG A  20      30.898   3.389 -28.003  1.00  6.35           C  
ATOM    256  CD  ARG A  20      29.982   4.437 -27.453  1.00  6.35           C  
ATOM    257  NE  ARG A  20      29.036   3.925 -26.474  1.00  6.35           N  
ATOM    258  CZ  ARG A  20      28.256   4.707 -25.694  1.00  6.35           C  
ATOM    259  NH1 ARG A  20      28.327   6.014 -25.747  1.00  6.35           N  
ATOM    260  NH2 ARG A  20      27.392   4.189 -24.865  1.00  6.35           N  
ATOM    261  H   ARG A  20      31.450   0.377 -27.254  1.00  6.35           H  
ATOM    262  HA  ARG A  20      33.222   2.295 -28.568  1.00  6.35           H  
ATOM    263 1HB  ARG A  20      31.470   2.524 -26.131  1.00  6.35           H  
ATOM    264 2HB  ARG A  20      32.529   3.811 -26.699  1.00  6.35           H  
ATOM    265 1HG  ARG A  20      31.385   3.795 -28.889  1.00  6.35           H  
ATOM    266 2HG  ARG A  20      30.291   2.526 -28.294  1.00  6.35           H  
ATOM    267 1HD  ARG A  20      30.577   5.213 -26.971  1.00  6.35           H  
ATOM    268 2HD  ARG A  20      29.413   4.878 -28.271  1.00  6.35           H  
ATOM    269  HE  ARG A  20      28.927   2.916 -26.386  1.00  6.35           H  
ATOM    270 1HH1 ARG A  20      28.973   6.474 -26.367  1.00  6.35           H  
ATOM    271 2HH1 ARG A  20      27.699   6.553 -25.119  1.00  6.35           H  
ATOM    272 1HH2 ARG A  20      27.272   3.172 -24.788  1.00  6.35           H  
ATOM    273 2HH2 ARG A  20      26.820   4.837 -24.307  1.00  6.35           H  
ATOM    274  N   GLU A  21      35.208   1.200 -27.381  1.00  5.26           N  
ATOM    275  CA  GLU A  21      36.569   0.968 -26.854  1.00  5.26           C  
ATOM    276  C   GLU A  21      36.674  -0.029 -25.691  1.00  5.26           C  
ATOM    277  O   GLU A  21      37.407  -1.015 -25.777  1.00  5.26           O  
ATOM    278  CB  GLU A  21      37.221   2.298 -26.437  1.00  5.26           C  
ATOM    279  CG  GLU A  21      37.514   3.246 -27.609  1.00  5.26           C  
ATOM    280  CD  GLU A  21      38.159   4.553 -27.187  1.00  5.26           C  
ATOM    281  OE1 GLU A  21      38.329   4.754 -26.012  1.00  5.26           O  
ATOM    282  OE2 GLU A  21      38.478   5.342 -28.047  1.00  5.26           O  
ATOM    283  H   GLU A  21      34.996   0.898 -28.333  1.00  5.26           H  
ATOM    284  HA  GLU A  21      37.162   0.561 -27.673  1.00  5.26           H  
ATOM    285 1HB  GLU A  21      36.600   2.824 -25.718  1.00  5.26           H  
ATOM    286 2HB  GLU A  21      38.169   2.088 -25.941  1.00  5.26           H  
ATOM    287 1HG  GLU A  21      38.176   2.739 -28.311  1.00  5.26           H  
ATOM    288 2HG  GLU A  21      36.579   3.459 -28.126  1.00  5.26           H  
ATOM    289  N   GLY A  22      35.935   0.226 -24.619  1.00  4.11           N  
ATOM    290  CA  GLY A  22      35.938  -0.622 -23.432  1.00  4.11           C  
ATOM    291  C   GLY A  22      36.401   0.113 -22.176  1.00  4.11           C  
ATOM    292  O   GLY A  22      37.318   0.927 -22.193  1.00  4.11           O  
ATOM    293  H   GLY A  22      35.350   1.057 -24.652  1.00  4.11           H  
ATOM    294 1HA  GLY A  22      34.934  -1.014 -23.274  1.00  4.11           H  
ATOM    295 2HA  GLY A  22      36.584  -1.481 -23.605  1.00  4.11           H  
ATOM    296  N   ARG A  23      35.671  -0.121 -21.090  1.00  3.09           N  
ATOM    297  CA  ARG A  23      35.842   0.420 -19.721  1.00  3.09           C  
ATOM    298  C   ARG A  23      35.604   1.932 -19.543  1.00  3.09           C  
ATOM    299  O   ARG A  23      34.992   2.345 -18.558  1.00  3.09           O  
ATOM    300  CB  ARG A  23      37.208   0.055 -19.155  1.00  3.09           C  
ATOM    301  CG  ARG A  23      37.372  -1.441 -18.890  1.00  3.09           C  
ATOM    302  CD  ARG A  23      38.589  -1.751 -18.101  1.00  3.09           C  
ATOM    303  NE  ARG A  23      38.480  -1.249 -16.720  1.00  3.09           N  
ATOM    304  CZ  ARG A  23      39.492  -1.264 -15.821  1.00  3.09           C  
ATOM    305  NH1 ARG A  23      40.663  -1.760 -16.162  1.00  3.09           N  
ATOM    306  NH2 ARG A  23      39.316  -0.788 -14.598  1.00  3.09           N  
ATOM    307  H   ARG A  23      34.921  -0.785 -21.207  1.00  3.09           H  
ATOM    308  HA  ARG A  23      35.133  -0.093 -19.081  1.00  3.09           H  
ATOM    309 1HB  ARG A  23      37.998   0.371 -19.832  1.00  3.09           H  
ATOM    310 2HB  ARG A  23      37.365   0.580 -18.215  1.00  3.09           H  
ATOM    311 1HG  ARG A  23      36.503  -1.802 -18.337  1.00  3.09           H  
ATOM    312 2HG  ARG A  23      37.442  -1.970 -19.840  1.00  3.09           H  
ATOM    313 1HD  ARG A  23      38.734  -2.830 -18.063  1.00  3.09           H  
ATOM    314 2HD  ARG A  23      39.454  -1.283 -18.567  1.00  3.09           H  
ATOM    315  HE  ARG A  23      37.575  -0.858 -16.428  1.00  3.09           H  
ATOM    316 1HH1 ARG A  23      40.805  -2.127 -17.092  1.00  3.09           H  
ATOM    317 2HH1 ARG A  23      41.420  -1.774 -15.493  1.00  3.09           H  
ATOM    318 1HH2 ARG A  23      38.424  -0.403 -14.320  1.00  3.09           H  
ATOM    319 2HH2 ARG A  23      40.079  -0.805 -13.938  1.00  3.09           H  
ATOM    320  N   GLU A  24      35.890   2.729 -20.564  1.00  2.31           N  
ATOM    321  CA  GLU A  24      35.701   4.183 -20.513  1.00  2.31           C  
ATOM    322  C   GLU A  24      34.234   4.584 -20.361  1.00  2.31           C  
ATOM    323  O   GLU A  24      33.907   5.601 -19.731  1.00  2.31           O  
ATOM    324  CB  GLU A  24      36.268   4.820 -21.783  1.00  2.31           C  
ATOM    325  CG  GLU A  24      37.797   4.760 -21.910  1.00  2.31           C  
ATOM    326  CD  GLU A  24      38.534   5.572 -20.862  1.00  2.31           C  
ATOM    327  OE1 GLU A  24      38.239   6.736 -20.725  1.00  2.31           O  
ATOM    328  OE2 GLU A  24      39.391   5.026 -20.204  1.00  2.31           O  
ATOM    329  H   GLU A  24      36.374   2.311 -21.354  1.00  2.31           H  
ATOM    330  HA  GLU A  24      36.252   4.566 -19.653  1.00  2.31           H  
ATOM    331 1HB  GLU A  24      35.843   4.319 -22.658  1.00  2.31           H  
ATOM    332 2HB  GLU A  24      35.965   5.865 -21.830  1.00  2.31           H  
ATOM    333 1HG  GLU A  24      38.109   3.716 -21.828  1.00  2.31           H  
ATOM    334 2HG  GLU A  24      38.079   5.113 -22.903  1.00  2.31           H  
ATOM    335  N   ASN A  25      33.359   3.791 -20.966  1.00  1.78           N  
ATOM    336  CA  ASN A  25      31.927   4.047 -20.956  1.00  1.78           C  
ATOM    337  C   ASN A  25      31.155   3.049 -20.090  1.00  1.78           C  
ATOM    338  O   ASN A  25      29.932   2.955 -20.194  1.00  1.78           O  
ATOM    339  CB  ASN A  25      31.407   4.016 -22.381  1.00  1.78           C  
ATOM    340  CG  ASN A  25      31.954   5.155 -23.216  1.00  1.78           C  
ATOM    341  OD1 ASN A  25      31.501   6.298 -23.096  1.00  1.78           O  
ATOM    342  ND2 ASN A  25      32.927   4.868 -24.052  1.00  1.78           N  
ATOM    343  H   ASN A  25      33.710   2.983 -21.459  1.00  1.78           H  
ATOM    344  HA  ASN A  25      31.757   5.038 -20.546  1.00  1.78           H  
ATOM    345 1HB  ASN A  25      31.683   3.070 -22.850  1.00  1.78           H  
ATOM    346 2HB  ASN A  25      30.315   4.072 -22.375  1.00  1.78           H  
ATOM    347 1HD2 ASN A  25      33.326   5.588 -24.619  1.00  1.78           H  
ATOM    348 2HD2 ASN A  25      33.279   3.926 -24.122  1.00  1.78           H  
ATOM    349  N   GLN A  26      31.855   2.305 -19.232  1.00  1.47           N  
ATOM    350  CA  GLN A  26      31.206   1.274 -18.417  1.00  1.47           C  
ATOM    351  C   GLN A  26      30.888   1.765 -17.020  1.00  1.47           C  
ATOM    352  O   GLN A  26      31.578   2.636 -16.489  1.00  1.47           O  
ATOM    353  CB  GLN A  26      32.122   0.051 -18.312  1.00  1.47           C  
ATOM    354  CG  GLN A  26      32.487  -0.584 -19.661  1.00  1.47           C  
ATOM    355  CD  GLN A  26      31.383  -1.307 -20.364  1.00  1.47           C  
ATOM    356  OE1 GLN A  26      30.923  -2.301 -19.813  1.00  1.47           O  
ATOM    357  NE2 GLN A  26      30.966  -0.886 -21.550  1.00  1.47           N  
ATOM    358  H   GLN A  26      32.862   2.439 -19.126  1.00  1.47           H  
ATOM    359  HA  GLN A  26      30.272   0.982 -18.893  1.00  1.47           H  
ATOM    360 1HB  GLN A  26      33.044   0.342 -17.809  1.00  1.47           H  
ATOM    361 2HB  GLN A  26      31.638  -0.707 -17.687  1.00  1.47           H  
ATOM    362 1HG  GLN A  26      32.864   0.193 -20.322  1.00  1.47           H  
ATOM    363 2HG  GLN A  26      33.255  -1.327 -19.470  1.00  1.47           H  
ATOM    364 1HE2 GLN A  26      30.234  -1.387 -22.032  1.00  1.47           H  
ATOM    365 2HE2 GLN A  26      31.363  -0.079 -21.982  1.00  1.47           H  
ATOM    366  N   VAL A  27      29.909   1.127 -16.388  1.00  1.31           N  
ATOM    367  CA  VAL A  27      29.646   1.437 -14.989  1.00  1.31           C  
ATOM    368  C   VAL A  27      30.099   0.292 -14.096  1.00  1.31           C  
ATOM    369  O   VAL A  27      30.169  -0.868 -14.522  1.00  1.31           O  
ATOM    370  CB  VAL A  27      28.170   1.787 -14.745  1.00  1.31           C  
ATOM    371  CG1 VAL A  27      27.813   3.026 -15.489  1.00  1.31           C  
ATOM    372  CG2 VAL A  27      27.305   0.717 -15.216  1.00  1.31           C  
ATOM    373  H   VAL A  27      29.338   0.446 -16.896  1.00  1.31           H  
ATOM    374  HA  VAL A  27      30.225   2.317 -14.716  1.00  1.31           H  
ATOM    375  HB  VAL A  27      28.019   1.951 -13.677  1.00  1.31           H  
ATOM    376 1HG1 VAL A  27      26.764   3.277 -15.315  1.00  1.31           H  
ATOM    377 2HG1 VAL A  27      28.445   3.842 -15.151  1.00  1.31           H  
ATOM    378 3HG1 VAL A  27      27.975   2.851 -16.547  1.00  1.31           H  
ATOM    379 1HG2 VAL A  27      26.267   0.978 -15.029  1.00  1.31           H  
ATOM    380 2HG2 VAL A  27      27.463   0.601 -16.249  1.00  1.31           H  
ATOM    381 3HG2 VAL A  27      27.543  -0.185 -14.725  1.00  1.31           H  
ATOM    382  N   TYR A  28      30.452   0.663 -12.869  1.00  1.26           N  
ATOM    383  CA  TYR A  28      30.986  -0.245 -11.865  1.00  1.26           C  
ATOM    384  C   TYR A  28      30.141  -0.201 -10.597  1.00  1.26           C  
ATOM    385  O   TYR A  28      29.477   0.800 -10.322  1.00  1.26           O  
ATOM    386  CB  TYR A  28      32.439   0.155 -11.578  1.00  1.26           C  
ATOM    387  CG  TYR A  28      33.321   0.080 -12.827  1.00  1.26           C  
ATOM    388  CD1 TYR A  28      33.333   1.148 -13.714  1.00  1.26           C  
ATOM    389  CD2 TYR A  28      34.111  -1.024 -13.085  1.00  1.26           C  
ATOM    390  CE1 TYR A  28      34.108   1.106 -14.848  1.00  1.26           C  
ATOM    391  CE2 TYR A  28      34.899  -1.069 -14.229  1.00  1.26           C  
ATOM    392  CZ  TYR A  28      34.890  -0.000 -15.106  1.00  1.26           C  
ATOM    393  OH  TYR A  28      35.652  -0.004 -16.237  1.00  1.26           O  
ATOM    394  H   TYR A  28      30.353   1.638 -12.621  1.00  1.26           H  
ATOM    395  HA  TYR A  28      30.963  -1.260 -12.256  1.00  1.26           H  
ATOM    396 1HB  TYR A  28      32.476   1.170 -11.185  1.00  1.26           H  
ATOM    397 2HB  TYR A  28      32.855  -0.509 -10.824  1.00  1.26           H  
ATOM    398  HD1 TYR A  28      32.716   2.027 -13.519  1.00  1.26           H  
ATOM    399  HD2 TYR A  28      34.113  -1.863 -12.390  1.00  1.26           H  
ATOM    400  HE1 TYR A  28      34.101   1.949 -15.543  1.00  1.26           H  
ATOM    401  HE2 TYR A  28      35.519  -1.944 -14.431  1.00  1.26           H  
ATOM    402  HH  TYR A  28      35.442   0.801 -16.745  1.00  1.26           H  
ATOM    403  N   SER A  29      30.162  -1.284  -9.833  1.00  1.27           N  
ATOM    404  CA  SER A  29      29.400  -1.368  -8.597  1.00  1.27           C  
ATOM    405  C   SER A  29      29.800  -0.334  -7.550  1.00  1.27           C  
ATOM    406  O   SER A  29      30.971  -0.254  -7.188  1.00  1.27           O  
ATOM    407  CB  SER A  29      29.599  -2.731  -7.986  1.00  1.27           C  
ATOM    408  OG  SER A  29      29.037  -2.829  -6.683  1.00  1.27           O  
ATOM    409  H   SER A  29      30.723  -2.079 -10.139  1.00  1.27           H  
ATOM    410  HA  SER A  29      28.366  -1.265  -8.885  1.00  1.27           H  
ATOM    411 1HB  SER A  29      29.154  -3.482  -8.621  1.00  1.27           H  
ATOM    412 2HB  SER A  29      30.655  -2.956  -7.945  1.00  1.27           H  
ATOM    413  HG  SER A  29      28.790  -3.779  -6.598  1.00  1.27           H  
ATOM    414  N   PRO A  30      28.831   0.333  -6.890  1.00  1.30           N  
ATOM    415  CA  PRO A  30      29.041   1.293  -5.823  1.00  1.30           C  
ATOM    416  C   PRO A  30      29.518   0.617  -4.539  1.00  1.30           C  
ATOM    417  O   PRO A  30      29.896   1.295  -3.584  1.00  1.30           O  
ATOM    418  CB  PRO A  30      27.656   1.928  -5.651  1.00  1.30           C  
ATOM    419  CG  PRO A  30      26.683   0.868  -6.110  1.00  1.30           C  
ATOM    420  CD  PRO A  30      27.399   0.127  -7.230  1.00  1.30           C  
ATOM    421  HA  PRO A  30      29.773   2.043  -6.157  1.00  1.30           H  
ATOM    422 1HB  PRO A  30      27.506   2.209  -4.599  1.00  1.30           H  
ATOM    423 2HB  PRO A  30      27.592   2.854  -6.244  1.00  1.30           H  
ATOM    424 1HG  PRO A  30      26.413   0.217  -5.273  1.00  1.30           H  
ATOM    425 2HG  PRO A  30      25.751   1.343  -6.451  1.00  1.30           H  
ATOM    426 1HD  PRO A  30      27.113  -0.937  -7.161  1.00  1.30           H  
ATOM    427 2HD  PRO A  30      27.162   0.576  -8.213  1.00  1.30           H  
ATOM    428  N   VAL A  31      29.442  -0.718  -4.498  1.00  1.31           N  
ATOM    429  CA  VAL A  31      29.813  -1.467  -3.313  1.00  1.31           C  
ATOM    430  C   VAL A  31      31.159  -2.160  -3.473  1.00  1.31           C  
ATOM    431  O   VAL A  31      31.994  -2.112  -2.567  1.00  1.31           O  
ATOM    432  CB  VAL A  31      28.740  -2.518  -2.997  1.00  1.31           C  
ATOM    433  CG1 VAL A  31      29.177  -3.365  -1.812  1.00  1.31           C  
ATOM    434  CG2 VAL A  31      27.434  -1.815  -2.718  1.00  1.31           C  
ATOM    435  H   VAL A  31      29.149  -1.254  -5.310  1.00  1.31           H  
ATOM    436  HA  VAL A  31      29.876  -0.777  -2.475  1.00  1.31           H  
ATOM    437  HB  VAL A  31      28.623  -3.183  -3.853  1.00  1.31           H  
ATOM    438 1HG1 VAL A  31      28.416  -4.115  -1.600  1.00  1.31           H  
ATOM    439 2HG1 VAL A  31      30.119  -3.860  -2.047  1.00  1.31           H  
ATOM    440 3HG1 VAL A  31      29.310  -2.727  -0.940  1.00  1.31           H  
ATOM    441 1HG2 VAL A  31      26.663  -2.550  -2.502  1.00  1.31           H  
ATOM    442 2HG2 VAL A  31      27.556  -1.151  -1.864  1.00  1.31           H  
ATOM    443 3HG2 VAL A  31      27.149  -1.235  -3.588  1.00  1.31           H  
ATOM    444  N   THR A  32      31.359  -2.832  -4.610  1.00  1.28           N  
ATOM    445  CA  THR A  32      32.593  -3.601  -4.790  1.00  1.28           C  
ATOM    446  C   THR A  32      33.589  -3.016  -5.793  1.00  1.28           C  
ATOM    447  O   THR A  32      34.752  -3.414  -5.804  1.00  1.28           O  
ATOM    448  CB  THR A  32      32.282  -5.022  -5.289  1.00  1.28           C  
ATOM    449  OG1 THR A  32      31.660  -4.940  -6.579  1.00  1.28           O  
ATOM    450  CG2 THR A  32      31.353  -5.733  -4.337  1.00  1.28           C  
ATOM    451  H   THR A  32      30.633  -2.827  -5.324  1.00  1.28           H  
ATOM    452  HA  THR A  32      33.095  -3.670  -3.826  1.00  1.28           H  
ATOM    453  HB  THR A  32      33.209  -5.572  -5.378  1.00  1.28           H  
ATOM    454  HG1 THR A  32      31.273  -5.805  -6.805  1.00  1.28           H  
ATOM    455 1HG2 THR A  32      31.147  -6.740  -4.711  1.00  1.28           H  
ATOM    456 2HG2 THR A  32      31.823  -5.800  -3.355  1.00  1.28           H  
ATOM    457 3HG2 THR A  32      30.421  -5.181  -4.258  1.00  1.28           H  
ATOM    458  N   GLY A  33      33.134  -2.135  -6.684  1.00  1.21           N  
ATOM    459  CA  GLY A  33      33.976  -1.627  -7.758  1.00  1.21           C  
ATOM    460  C   GLY A  33      34.024  -2.578  -8.965  1.00  1.21           C  
ATOM    461  O   GLY A  33      34.681  -2.287  -9.964  1.00  1.21           O  
ATOM    462  H   GLY A  33      32.187  -1.773  -6.643  1.00  1.21           H  
ATOM    463 1HA  GLY A  33      33.588  -0.658  -8.078  1.00  1.21           H  
ATOM    464 2HA  GLY A  33      34.983  -1.459  -7.381  1.00  1.21           H  
ATOM    465  N   ALA A  34      33.331  -3.720  -8.876  1.00  1.11           N  
ATOM    466  CA  ALA A  34      33.314  -4.696  -9.957  1.00  1.11           C  
ATOM    467  C   ALA A  34      32.619  -4.128 -11.178  1.00  1.11           C  
ATOM    468  O   ALA A  34      31.695  -3.318 -11.061  1.00  1.11           O  
ATOM    469  CB  ALA A  34      32.621  -5.959  -9.513  1.00  1.11           C  
ATOM    470  H   ALA A  34      32.807  -3.946  -8.030  1.00  1.11           H  
ATOM    471  HA  ALA A  34      34.346  -4.931 -10.222  1.00  1.11           H  
ATOM    472 1HB  ALA A  34      32.637  -6.682 -10.312  1.00  1.11           H  
ATOM    473 2HB  ALA A  34      33.136  -6.359  -8.650  1.00  1.11           H  
ATOM    474 3HB  ALA A  34      31.591  -5.730  -9.252  1.00  1.11           H  
ATOM    475  N   ARG A  35      33.032  -4.548 -12.362  1.00  1.02           N  
ATOM    476  CA  ARG A  35      32.343  -4.103 -13.570  1.00  1.02           C  
ATOM    477  C   ARG A  35      30.923  -4.612 -13.560  1.00  1.02           C  
ATOM    478  O   ARG A  35      30.684  -5.768 -13.210  1.00  1.02           O  
ATOM    479  CB  ARG A  35      33.024  -4.610 -14.822  1.00  1.02           C  
ATOM    480  CG  ARG A  35      32.399  -4.142 -16.139  1.00  1.02           C  
ATOM    481  CD  ARG A  35      33.093  -4.752 -17.289  1.00  1.02           C  
ATOM    482  NE  ARG A  35      32.484  -4.409 -18.565  1.00  1.02           N  
ATOM    483  CZ  ARG A  35      32.733  -5.056 -19.716  1.00  1.02           C  
ATOM    484  NH1 ARG A  35      33.556  -6.081 -19.742  1.00  1.02           N  
ATOM    485  NH2 ARG A  35      32.133  -4.642 -20.807  1.00  1.02           N  
ATOM    486  H   ARG A  35      33.796  -5.223 -12.416  1.00  1.02           H  
ATOM    487  HA  ARG A  35      32.311  -3.017 -13.593  1.00  1.02           H  
ATOM    488 1HB  ARG A  35      34.067  -4.296 -14.819  1.00  1.02           H  
ATOM    489 2HB  ARG A  35      33.014  -5.705 -14.822  1.00  1.02           H  
ATOM    490 1HG  ARG A  35      31.355  -4.452 -16.185  1.00  1.02           H  
ATOM    491 2HG  ARG A  35      32.460  -3.054 -16.217  1.00  1.02           H  
ATOM    492 1HD  ARG A  35      34.128  -4.418 -17.302  1.00  1.02           H  
ATOM    493 2HD  ARG A  35      33.061  -5.838 -17.180  1.00  1.02           H  
ATOM    494  HE  ARG A  35      31.842  -3.604 -18.625  1.00  1.02           H  
ATOM    495 1HH1 ARG A  35      34.008  -6.384 -18.890  1.00  1.02           H  
ATOM    496 2HH1 ARG A  35      33.742  -6.562 -20.609  1.00  1.02           H  
ATOM    497 1HH2 ARG A  35      31.512  -3.832 -20.725  1.00  1.02           H  
ATOM    498 2HH2 ARG A  35      32.296  -5.095 -21.691  1.00  1.02           H  
ATOM    499  N   LEU A  36      29.966  -3.774 -13.922  1.00  0.93           N  
ATOM    500  CA  LEU A  36      28.601  -4.266 -13.966  1.00  0.93           C  
ATOM    501  C   LEU A  36      28.238  -4.801 -15.339  1.00  0.93           C  
ATOM    502  O   LEU A  36      28.371  -4.094 -16.341  1.00  0.93           O  
ATOM    503  CB  LEU A  36      27.651  -3.153 -13.583  1.00  0.93           C  
ATOM    504  CG  LEU A  36      27.812  -2.625 -12.173  1.00  0.93           C  
ATOM    505  CD1 LEU A  36      26.932  -1.410 -11.954  1.00  0.93           C  
ATOM    506  CD2 LEU A  36      27.467  -3.716 -11.219  1.00  0.93           C  
ATOM    507  H   LEU A  36      30.168  -2.800 -14.164  1.00  0.93           H  
ATOM    508  HA  LEU A  36      28.498  -5.079 -13.247  1.00  0.93           H  
ATOM    509 1HB  LEU A  36      27.825  -2.337 -14.258  1.00  0.93           H  
ATOM    510 2HB  LEU A  36      26.644  -3.499 -13.723  1.00  0.93           H  
ATOM    511  HG  LEU A  36      28.834  -2.337 -12.016  1.00  0.93           H  
ATOM    512 1HD1 LEU A  36      27.058  -1.050 -10.936  1.00  0.93           H  
ATOM    513 2HD1 LEU A  36      27.214  -0.631 -12.627  1.00  0.93           H  
ATOM    514 3HD1 LEU A  36      25.904  -1.667 -12.123  1.00  0.93           H  
ATOM    515 1HD2 LEU A  36      27.584  -3.371 -10.209  1.00  0.93           H  
ATOM    516 2HD2 LEU A  36      26.456  -4.039 -11.351  1.00  0.93           H  
ATOM    517 3HD2 LEU A  36      28.129  -4.543 -11.400  1.00  0.93           H  
ATOM    518  N   VAL A  37      27.804  -6.054 -15.356  1.00  0.86           N  
ATOM    519  CA  VAL A  37      27.389  -6.806 -16.537  1.00  0.86           C  
ATOM    520  C   VAL A  37      25.985  -7.332 -16.388  1.00  0.86           C  
ATOM    521  O   VAL A  37      25.596  -7.781 -15.309  1.00  0.86           O  
ATOM    522  CB  VAL A  37      28.371  -7.962 -16.823  1.00  0.86           C  
ATOM    523  CG1 VAL A  37      27.871  -8.872 -17.948  1.00  0.86           C  
ATOM    524  CG2 VAL A  37      29.715  -7.364 -17.250  1.00  0.86           C  
ATOM    525  H   VAL A  37      27.778  -6.555 -14.463  1.00  0.86           H  
ATOM    526  HA  VAL A  37      27.391  -6.138 -17.392  1.00  0.86           H  
ATOM    527  HB  VAL A  37      28.491  -8.561 -15.918  1.00  0.86           H  
ATOM    528 1HG1 VAL A  37      28.593  -9.661 -18.121  1.00  0.86           H  
ATOM    529 2HG1 VAL A  37      26.918  -9.315 -17.670  1.00  0.86           H  
ATOM    530 3HG1 VAL A  37      27.748  -8.312 -18.840  1.00  0.86           H  
ATOM    531 1HG2 VAL A  37      30.421  -8.161 -17.446  1.00  0.86           H  
ATOM    532 2HG2 VAL A  37      29.587  -6.791 -18.146  1.00  0.86           H  
ATOM    533 3HG2 VAL A  37      30.103  -6.721 -16.467  1.00  0.86           H  
ATOM    534  N   ALA A  38      25.205  -7.213 -17.442  1.00  0.80           N  
ATOM    535  CA  ALA A  38      23.854  -7.726 -17.423  1.00  0.80           C  
ATOM    536  C   ALA A  38      23.733  -8.788 -18.499  1.00  0.80           C  
ATOM    537  O   ALA A  38      24.424  -8.722 -19.518  1.00  0.80           O  
ATOM    538  CB  ALA A  38      22.854  -6.617 -17.623  1.00  0.80           C  
ATOM    539  H   ALA A  38      25.584  -6.811 -18.303  1.00  0.80           H  
ATOM    540  HA  ALA A  38      23.673  -8.190 -16.461  1.00  0.80           H  
ATOM    541 1HB  ALA A  38      21.854  -7.026 -17.587  1.00  0.80           H  
ATOM    542 2HB  ALA A  38      22.967  -5.880 -16.836  1.00  0.80           H  
ATOM    543 3HB  ALA A  38      23.018  -6.148 -18.583  1.00  0.80           H  
ATOM    544  N   GLY A  39      22.845  -9.748 -18.315  1.00  0.76           N  
ATOM    545  CA  GLY A  39      22.684 -10.748 -19.367  1.00  0.76           C  
ATOM    546  C   GLY A  39      21.401 -11.524 -19.263  1.00  0.76           C  
ATOM    547  O   GLY A  39      20.533 -11.192 -18.448  1.00  0.76           O  
ATOM    548  H   GLY A  39      22.328  -9.788 -17.434  1.00  0.76           H  
ATOM    549 1HA  GLY A  39      22.718 -10.256 -20.336  1.00  0.76           H  
ATOM    550 2HA  GLY A  39      23.520 -11.440 -19.331  1.00  0.76           H  
ATOM    551  N   CYS A  40      21.263 -12.569 -20.080  1.00  0.73           N  
ATOM    552  CA  CYS A  40      19.974 -13.226 -20.055  1.00  0.73           C  
ATOM    553  C   CYS A  40      19.833 -14.673 -20.506  1.00  0.73           C  
ATOM    554  O   CYS A  40      20.235 -15.093 -21.599  1.00  0.73           O  
ATOM    555  CB  CYS A  40      19.010 -12.422 -20.912  1.00  0.73           C  
ATOM    556  SG  CYS A  40      17.413 -13.035 -20.835  1.00  0.73           S  
ATOM    557  H   CYS A  40      22.012 -12.831 -20.726  1.00  0.73           H  
ATOM    558  HA  CYS A  40      19.636 -13.183 -19.029  1.00  0.73           H  
ATOM    559 1HB  CYS A  40      18.987 -11.388 -20.578  1.00  0.73           H  
ATOM    560 2HB  CYS A  40      19.331 -12.430 -21.954  1.00  0.73           H  
ATOM    561  HG  CYS A  40      17.458 -13.357 -19.523  1.00  0.73           H  
ATOM    562  N   ILE A  41      19.099 -15.411 -19.688  1.00  0.73           N  
ATOM    563  CA  ILE A  41      18.762 -16.776 -19.991  1.00  0.73           C  
ATOM    564  C   ILE A  41      17.564 -16.730 -20.917  1.00  0.73           C  
ATOM    565  O   ILE A  41      16.407 -16.657 -20.493  1.00  0.73           O  
ATOM    566  CB  ILE A  41      18.407 -17.560 -18.711  1.00  0.73           C  
ATOM    567  CG1 ILE A  41      19.520 -17.490 -17.696  1.00  0.73           C  
ATOM    568  CG2 ILE A  41      18.090 -18.981 -19.059  1.00  0.73           C  
ATOM    569  CD1 ILE A  41      20.762 -18.038 -18.216  1.00  0.73           C  
ATOM    570  H   ILE A  41      18.750 -14.986 -18.837  1.00  0.73           H  
ATOM    571  HA  ILE A  41      19.593 -17.258 -20.502  1.00  0.73           H  
ATOM    572  HB  ILE A  41      17.525 -17.108 -18.253  1.00  0.73           H  
ATOM    573 1HG1 ILE A  41      19.686 -16.446 -17.423  1.00  0.73           H  
ATOM    574 2HG1 ILE A  41      19.242 -18.049 -16.798  1.00  0.73           H  
ATOM    575 1HG2 ILE A  41      17.805 -19.532 -18.163  1.00  0.73           H  
ATOM    576 2HG2 ILE A  41      17.276 -18.976 -19.762  1.00  0.73           H  
ATOM    577 3HG2 ILE A  41      18.956 -19.446 -19.507  1.00  0.73           H  
ATOM    578 1HD1 ILE A  41      21.547 -17.964 -17.482  1.00  0.73           H  
ATOM    579 2HD1 ILE A  41      20.626 -19.060 -18.484  1.00  0.73           H  
ATOM    580 3HD1 ILE A  41      21.015 -17.493 -19.077  1.00  0.73           H  
ATOM    581  N   CYS A  42      17.871 -16.753 -22.202  1.00  0.74           N  
ATOM    582  CA  CYS A  42      16.859 -16.617 -23.234  1.00  0.74           C  
ATOM    583  C   CYS A  42      16.262 -17.966 -23.546  1.00  0.74           C  
ATOM    584  O   CYS A  42      16.930 -18.829 -24.121  1.00  0.74           O  
ATOM    585  CB  CYS A  42      17.503 -16.058 -24.482  1.00  0.74           C  
ATOM    586  SG  CYS A  42      18.247 -14.463 -24.215  1.00  0.74           S  
ATOM    587  H   CYS A  42      18.862 -16.768 -22.437  1.00  0.74           H  
ATOM    588  HA  CYS A  42      16.072 -15.946 -22.885  1.00  0.74           H  
ATOM    589 1HB  CYS A  42      18.267 -16.736 -24.849  1.00  0.74           H  
ATOM    590 2HB  CYS A  42      16.757 -15.939 -25.250  1.00  0.74           H  
ATOM    591  HG  CYS A  42      19.139 -14.851 -23.273  1.00  0.74           H  
ATOM    592  N   LEU A  43      14.997 -18.135 -23.195  1.00  0.76           N  
ATOM    593  CA  LEU A  43      14.326 -19.414 -23.321  1.00  0.76           C  
ATOM    594  C   LEU A  43      13.309 -19.520 -24.438  1.00  0.76           C  
ATOM    595  O   LEU A  43      12.668 -18.546 -24.854  1.00  0.76           O  
ATOM    596  CB  LEU A  43      13.593 -19.783 -22.025  1.00  0.76           C  
ATOM    597  CG  LEU A  43      14.411 -19.843 -20.789  1.00  0.76           C  
ATOM    598  CD1 LEU A  43      13.521 -20.239 -19.607  1.00  0.76           C  
ATOM    599  CD2 LEU A  43      15.489 -20.798 -21.006  1.00  0.76           C  
ATOM    600  H   LEU A  43      14.498 -17.359 -22.775  1.00  0.76           H  
ATOM    601  HA  LEU A  43      15.088 -20.164 -23.501  1.00  0.76           H  
ATOM    602 1HB  LEU A  43      12.799 -19.052 -21.863  1.00  0.76           H  
ATOM    603 2HB  LEU A  43      13.133 -20.757 -22.168  1.00  0.76           H  
ATOM    604  HG  LEU A  43      14.830 -18.858 -20.571  1.00  0.76           H  
ATOM    605 1HD1 LEU A  43      14.111 -20.273 -18.696  1.00  0.76           H  
ATOM    606 2HD1 LEU A  43      12.729 -19.502 -19.491  1.00  0.76           H  
ATOM    607 3HD1 LEU A  43      13.084 -21.217 -19.792  1.00  0.76           H  
ATOM    608 1HD2 LEU A  43      16.093 -20.855 -20.115  1.00  0.76           H  
ATOM    609 2HD2 LEU A  43      15.058 -21.772 -21.229  1.00  0.76           H  
ATOM    610 3HD2 LEU A  43      16.097 -20.474 -21.840  1.00  0.76           H  
ATOM    611  N   THR A  44      13.106 -20.754 -24.855  1.00  0.79           N  
ATOM    612  CA  THR A  44      12.052 -21.069 -25.791  1.00  0.79           C  
ATOM    613  C   THR A  44      10.706 -20.925 -25.065  1.00  0.79           C  
ATOM    614  O   THR A  44      10.672 -21.005 -23.837  1.00  0.79           O  
ATOM    615  CB  THR A  44      12.252 -22.506 -26.293  1.00  0.79           C  
ATOM    616  OG1 THR A  44      12.255 -23.414 -25.138  1.00  0.79           O  
ATOM    617  CG2 THR A  44      13.537 -22.603 -27.077  1.00  0.79           C  
ATOM    618  H   THR A  44      13.722 -21.488 -24.497  1.00  0.79           H  
ATOM    619  HA  THR A  44      12.124 -20.374 -26.620  1.00  0.79           H  
ATOM    620  HB  THR A  44      11.429 -22.784 -26.931  1.00  0.79           H  
ATOM    621  HG1 THR A  44      11.754 -24.231 -25.357  1.00  0.79           H  
ATOM    622 1HG2 THR A  44      13.662 -23.618 -27.442  1.00  0.79           H  
ATOM    623 2HG2 THR A  44      13.494 -21.919 -27.927  1.00  0.79           H  
ATOM    624 3HG2 THR A  44      14.376 -22.330 -26.438  1.00  0.79           H  
ATOM    625  N   PRO A  45       9.576 -20.737 -25.770  1.00  0.82           N  
ATOM    626  CA  PRO A  45       8.229 -20.671 -25.208  1.00  0.82           C  
ATOM    627  C   PRO A  45       7.858 -21.822 -24.263  1.00  0.82           C  
ATOM    628  O   PRO A  45       7.101 -21.617 -23.313  1.00  0.82           O  
ATOM    629  CB  PRO A  45       7.365 -20.700 -26.472  1.00  0.82           C  
ATOM    630  CG  PRO A  45       8.222 -20.028 -27.524  1.00  0.82           C  
ATOM    631  CD  PRO A  45       9.629 -20.487 -27.235  1.00  0.82           C  
ATOM    632  HA  PRO A  45       8.111 -19.705 -24.692  1.00  0.82           H  
ATOM    633 1HB  PRO A  45       7.106 -21.740 -26.726  1.00  0.82           H  
ATOM    634 2HB  PRO A  45       6.420 -20.170 -26.291  1.00  0.82           H  
ATOM    635 1HG  PRO A  45       7.880 -20.309 -28.532  1.00  0.82           H  
ATOM    636 2HG  PRO A  45       8.125 -18.929 -27.453  1.00  0.82           H  
ATOM    637 1HD  PRO A  45       9.857 -21.395 -27.799  1.00  0.82           H  
ATOM    638 2HD  PRO A  45      10.298 -19.648 -27.479  1.00  0.82           H  
ATOM    639  N   ASP A  46       8.387 -23.030 -24.504  1.00  0.83           N  
ATOM    640  CA  ASP A  46       8.068 -24.167 -23.630  1.00  0.83           C  
ATOM    641  C   ASP A  46       9.033 -24.305 -22.455  1.00  0.83           C  
ATOM    642  O   ASP A  46       8.943 -25.252 -21.676  1.00  0.83           O  
ATOM    643  CB  ASP A  46       8.072 -25.480 -24.434  1.00  0.83           C  
ATOM    644  CG  ASP A  46       9.458 -25.904 -25.043  1.00  0.83           C  
ATOM    645  OD1 ASP A  46      10.455 -25.208 -24.856  1.00  0.83           O  
ATOM    646  OD2 ASP A  46       9.491 -26.939 -25.675  1.00  0.83           O  
ATOM    647  H   ASP A  46       8.997 -23.167 -25.294  1.00  0.83           H  
ATOM    648  HA  ASP A  46       7.068 -24.015 -23.226  1.00  0.83           H  
ATOM    649 1HB  ASP A  46       7.727 -26.286 -23.786  1.00  0.83           H  
ATOM    650 2HB  ASP A  46       7.353 -25.398 -25.249  1.00  0.83           H  
ATOM    651  N   LYS A  47       9.956 -23.359 -22.345  1.00  0.83           N  
ATOM    652  CA  LYS A  47      11.003 -23.317 -21.343  1.00  0.83           C  
ATOM    653  C   LYS A  47      11.843 -24.579 -21.248  1.00  0.83           C  
ATOM    654  O   LYS A  47      12.310 -24.909 -20.165  1.00  0.83           O  
ATOM    655  CB  LYS A  47      10.435 -22.996 -19.961  1.00  0.83           C  
ATOM    656  CG  LYS A  47       9.784 -21.657 -19.875  1.00  0.83           C  
ATOM    657  CD  LYS A  47       9.456 -21.282 -18.442  1.00  0.83           C  
ATOM    658  CE  LYS A  47       8.684 -19.988 -18.422  1.00  0.83           C  
ATOM    659  NZ  LYS A  47       9.492 -18.851 -18.942  1.00  0.83           N  
ATOM    660  H   LYS A  47       9.960 -22.597 -23.018  1.00  0.83           H  
ATOM    661  HA  LYS A  47      11.675 -22.506 -21.621  1.00  0.83           H  
ATOM    662 1HB  LYS A  47       9.694 -23.748 -19.686  1.00  0.83           H  
ATOM    663 2HB  LYS A  47      11.208 -23.028 -19.225  1.00  0.83           H  
ATOM    664 1HG  LYS A  47      10.455 -20.904 -20.295  1.00  0.83           H  
ATOM    665 2HG  LYS A  47       8.864 -21.658 -20.465  1.00  0.83           H  
ATOM    666 1HD  LYS A  47       8.876 -22.074 -17.967  1.00  0.83           H  
ATOM    667 2HD  LYS A  47      10.387 -21.148 -17.883  1.00  0.83           H  
ATOM    668 1HE  LYS A  47       7.812 -20.109 -19.065  1.00  0.83           H  
ATOM    669 2HE  LYS A  47       8.351 -19.759 -17.411  1.00  0.83           H  
ATOM    670 1HZ  LYS A  47       8.898 -18.017 -18.972  1.00  0.83           H  
ATOM    671 2HZ  LYS A  47      10.340 -18.665 -18.361  1.00  0.83           H  
ATOM    672 3HZ  LYS A  47       9.779 -19.060 -19.886  1.00  0.83           H  
ATOM    673  N   LYS A  48      12.129 -25.249 -22.361  1.00  0.81           N  
ATOM    674  CA  LYS A  48      12.993 -26.423 -22.260  1.00  0.81           C  
ATOM    675  C   LYS A  48      14.413 -26.119 -22.713  1.00  0.81           C  
ATOM    676  O   LYS A  48      15.373 -26.744 -22.232  1.00  0.81           O  
ATOM    677  CB  LYS A  48      12.413 -27.568 -23.066  1.00  0.81           C  
ATOM    678  CG  LYS A  48      11.093 -28.059 -22.527  1.00  0.81           C  
ATOM    679  CD  LYS A  48      10.537 -29.170 -23.361  1.00  0.81           C  
ATOM    680  CE  LYS A  48       9.174 -29.578 -22.870  1.00  0.81           C  
ATOM    681  NZ  LYS A  48       8.566 -30.596 -23.754  1.00  0.81           N  
ATOM    682  H   LYS A  48      11.684 -25.000 -23.257  1.00  0.81           H  
ATOM    683  HA  LYS A  48      13.040 -26.736 -21.217  1.00  0.81           H  
ATOM    684 1HB  LYS A  48      12.248 -27.238 -24.097  1.00  0.81           H  
ATOM    685 2HB  LYS A  48      13.115 -28.399 -23.088  1.00  0.81           H  
ATOM    686 1HG  LYS A  48      11.222 -28.404 -21.502  1.00  0.81           H  
ATOM    687 2HG  LYS A  48      10.382 -27.236 -22.526  1.00  0.81           H  
ATOM    688 1HD  LYS A  48      10.454 -28.838 -24.397  1.00  0.81           H  
ATOM    689 2HD  LYS A  48      11.204 -30.029 -23.326  1.00  0.81           H  
ATOM    690 1HE  LYS A  48       9.261 -29.981 -21.862  1.00  0.81           H  
ATOM    691 2HE  LYS A  48       8.529 -28.697 -22.844  1.00  0.81           H  
ATOM    692 1HZ  LYS A  48       7.654 -30.845 -23.407  1.00  0.81           H  
ATOM    693 2HZ  LYS A  48       8.481 -30.206 -24.687  1.00  0.81           H  
ATOM    694 3HZ  LYS A  48       9.154 -31.414 -23.781  1.00  0.81           H  
ATOM    695  N   GLN A  49      14.553 -25.163 -23.642  1.00  0.79           N  
ATOM    696  CA  GLN A  49      15.862 -24.852 -24.178  1.00  0.79           C  
ATOM    697  C   GLN A  49      16.244 -23.405 -23.950  1.00  0.79           C  
ATOM    698  O   GLN A  49      15.390 -22.524 -23.815  1.00  0.79           O  
ATOM    699  CB  GLN A  49      15.934 -25.141 -25.677  1.00  0.79           C  
ATOM    700  CG  GLN A  49      15.765 -26.578 -26.119  1.00  0.79           C  
ATOM    701  CD  GLN A  49      15.824 -26.693 -27.655  1.00  0.79           C  
ATOM    702  OE1 GLN A  49      15.228 -25.882 -28.374  1.00  0.79           O  
ATOM    703  NE2 GLN A  49      16.544 -27.691 -28.157  1.00  0.79           N  
ATOM    704  H   GLN A  49      13.748 -24.654 -24.016  1.00  0.79           H  
ATOM    705  HA  GLN A  49      16.593 -25.457 -23.661  1.00  0.79           H  
ATOM    706 1HB  GLN A  49      15.182 -24.586 -26.164  1.00  0.79           H  
ATOM    707 2HB  GLN A  49      16.893 -24.786 -26.059  1.00  0.79           H  
ATOM    708 1HG  GLN A  49      16.566 -27.177 -25.703  1.00  0.79           H  
ATOM    709 2HG  GLN A  49      14.797 -26.947 -25.776  1.00  0.79           H  
ATOM    710 1HE2 GLN A  49      16.619 -27.803 -29.150  1.00  0.79           H  
ATOM    711 2HE2 GLN A  49      17.013 -28.333 -27.554  1.00  0.79           H  
ATOM    712  N   VAL A  50      17.547 -23.179 -23.933  1.00  0.78           N  
ATOM    713  CA  VAL A  50      18.146 -21.868 -23.778  1.00  0.78           C  
ATOM    714  C   VAL A  50      19.071 -21.564 -24.946  1.00  0.78           C  
ATOM    715  O   VAL A  50      19.793 -22.438 -25.440  1.00  0.78           O  
ATOM    716  CB  VAL A  50      18.906 -21.795 -22.431  1.00  0.78           C  
ATOM    717  CG1 VAL A  50      19.943 -22.879 -22.382  1.00  0.78           C  
ATOM    718  CG2 VAL A  50      19.576 -20.418 -22.261  1.00  0.78           C  
ATOM    719  H   VAL A  50      18.158 -23.981 -24.048  1.00  0.78           H  
ATOM    720  HA  VAL A  50      17.353 -21.132 -23.764  1.00  0.78           H  
ATOM    721  HB  VAL A  50      18.223 -21.950 -21.635  1.00  0.78           H  
ATOM    722 1HG1 VAL A  50      20.463 -22.838 -21.436  1.00  0.78           H  
ATOM    723 2HG1 VAL A  50      19.456 -23.856 -22.489  1.00  0.78           H  
ATOM    724 3HG1 VAL A  50      20.649 -22.739 -23.192  1.00  0.78           H  
ATOM    725 1HG2 VAL A  50      20.099 -20.384 -21.314  1.00  0.78           H  
ATOM    726 2HG2 VAL A  50      20.293 -20.249 -23.063  1.00  0.78           H  
ATOM    727 3HG2 VAL A  50      18.812 -19.639 -22.286  1.00  0.78           H  
ATOM    728  N   LEU A  51      19.018 -20.328 -25.427  1.00  0.80           N  
ATOM    729  CA  LEU A  51      19.874 -19.970 -26.542  1.00  0.80           C  
ATOM    730  C   LEU A  51      21.244 -19.579 -26.071  1.00  0.80           C  
ATOM    731  O   LEU A  51      21.412 -18.630 -25.304  1.00  0.80           O  
ATOM    732  CB  LEU A  51      19.271 -18.836 -27.369  1.00  0.80           C  
ATOM    733  CG  LEU A  51      20.100 -18.421 -28.594  1.00  0.80           C  
ATOM    734  CD1 LEU A  51      20.222 -19.563 -29.560  1.00  0.80           C  
ATOM    735  CD2 LEU A  51      19.423 -17.340 -29.238  1.00  0.80           C  
ATOM    736  H   LEU A  51      18.386 -19.653 -24.999  1.00  0.80           H  
ATOM    737  HA  LEU A  51      20.004 -20.835 -27.180  1.00  0.80           H  
ATOM    738 1HB  LEU A  51      18.283 -19.114 -27.705  1.00  0.80           H  
ATOM    739 2HB  LEU A  51      19.175 -17.962 -26.732  1.00  0.80           H  
ATOM    740  HG  LEU A  51      21.100 -18.115 -28.279  1.00  0.80           H  
ATOM    741 1HD1 LEU A  51      20.795 -19.255 -30.419  1.00  0.80           H  
ATOM    742 2HD1 LEU A  51      20.723 -20.370 -29.060  1.00  0.80           H  
ATOM    743 3HD1 LEU A  51      19.237 -19.882 -29.879  1.00  0.80           H  
ATOM    744 1HD2 LEU A  51      19.981 -16.995 -30.112  1.00  0.80           H  
ATOM    745 2HD2 LEU A  51      18.433 -17.673 -29.542  1.00  0.80           H  
ATOM    746 3HD2 LEU A  51      19.337 -16.559 -28.518  1.00  0.80           H  
ATOM    747  N   MET A  52      22.221 -20.342 -26.523  1.00  0.87           N  
ATOM    748  CA  MET A  52      23.586 -20.101 -26.145  1.00  0.87           C  
ATOM    749  C   MET A  52      24.302 -19.520 -27.357  1.00  0.87           C  
ATOM    750  O   MET A  52      23.982 -19.850 -28.506  1.00  0.87           O  
ATOM    751  CB  MET A  52      24.206 -21.395 -25.658  1.00  0.87           C  
ATOM    752  CG  MET A  52      23.422 -22.085 -24.509  1.00  0.87           C  
ATOM    753  SD  MET A  52      23.431 -21.158 -22.960  1.00  0.87           S  
ATOM    754  CE  MET A  52      25.119 -21.448 -22.481  1.00  0.87           C  
ATOM    755  H   MET A  52      22.013 -21.119 -27.154  1.00  0.87           H  
ATOM    756  HA  MET A  52      23.621 -19.362 -25.346  1.00  0.87           H  
ATOM    757 1HB  MET A  52      24.320 -22.082 -26.486  1.00  0.87           H  
ATOM    758 2HB  MET A  52      25.188 -21.167 -25.273  1.00  0.87           H  
ATOM    759 1HG  MET A  52      22.387 -22.224 -24.821  1.00  0.87           H  
ATOM    760 2HG  MET A  52      23.849 -23.070 -24.320  1.00  0.87           H  
ATOM    761 1HE  MET A  52      25.326 -20.932 -21.555  1.00  0.87           H  
ATOM    762 2HE  MET A  52      25.287 -22.520 -22.348  1.00  0.87           H  
ATOM    763 3HE  MET A  52      25.782 -21.077 -23.256  1.00  0.87           H  
ATOM    764  N   ILE A  53      25.265 -18.651 -27.098  1.00  1.00           N  
ATOM    765  CA  ILE A  53      26.065 -18.003 -28.136  1.00  1.00           C  
ATOM    766  C   ILE A  53      27.542 -18.312 -27.896  1.00  1.00           C  
ATOM    767  O   ILE A  53      27.966 -18.389 -26.743  1.00  1.00           O  
ATOM    768  CB  ILE A  53      25.779 -16.482 -28.175  1.00  1.00           C  
ATOM    769  CG1 ILE A  53      24.257 -16.233 -28.361  1.00  1.00           C  
ATOM    770  CG2 ILE A  53      26.538 -15.844 -29.328  1.00  1.00           C  
ATOM    771  CD1 ILE A  53      23.707 -16.720 -29.661  1.00  1.00           C  
ATOM    772  H   ILE A  53      25.457 -18.433 -26.119  1.00  1.00           H  
ATOM    773  HA  ILE A  53      25.791 -18.418 -29.100  1.00  1.00           H  
ATOM    774  HB  ILE A  53      26.086 -16.018 -27.233  1.00  1.00           H  
ATOM    775 1HG1 ILE A  53      23.722 -16.735 -27.565  1.00  1.00           H  
ATOM    776 2HG1 ILE A  53      24.068 -15.169 -28.290  1.00  1.00           H  
ATOM    777 1HG2 ILE A  53      26.343 -14.789 -29.374  1.00  1.00           H  
ATOM    778 2HG2 ILE A  53      27.592 -15.999 -29.174  1.00  1.00           H  
ATOM    779 3HG2 ILE A  53      26.230 -16.300 -30.268  1.00  1.00           H  
ATOM    780 1HD1 ILE A  53      22.642 -16.520 -29.711  1.00  1.00           H  
ATOM    781 2HD1 ILE A  53      24.220 -16.206 -30.474  1.00  1.00           H  
ATOM    782 3HD1 ILE A  53      23.867 -17.767 -29.745  1.00  1.00           H  
ATOM    783  N   THR A  54      28.331 -18.587 -28.929  1.00  1.20           N  
ATOM    784  CA  THR A  54      29.714 -18.893 -28.574  1.00  1.20           C  
ATOM    785  C   THR A  54      30.443 -17.626 -28.179  1.00  1.20           C  
ATOM    786  O   THR A  54      30.049 -16.524 -28.554  1.00  1.20           O  
ATOM    787  CB  THR A  54      30.522 -19.553 -29.701  1.00  1.20           C  
ATOM    788  OG1 THR A  54      30.630 -18.648 -30.802  1.00  1.20           O  
ATOM    789  CG2 THR A  54      29.897 -20.812 -30.128  1.00  1.20           C  
ATOM    790  H   THR A  54      27.974 -18.561 -29.883  1.00  1.20           H  
ATOM    791  HA  THR A  54      29.711 -19.563 -27.730  1.00  1.20           H  
ATOM    792  HB  THR A  54      31.527 -19.774 -29.336  1.00  1.20           H  
ATOM    793  HG1 THR A  54      31.169 -17.899 -30.510  1.00  1.20           H  
ATOM    794 1HG2 THR A  54      30.485 -21.273 -30.919  1.00  1.20           H  
ATOM    795 2HG2 THR A  54      29.854 -21.477 -29.272  1.00  1.20           H  
ATOM    796 3HG2 THR A  54      28.901 -20.602 -30.485  1.00  1.20           H  
ATOM    797  N   SER A  55      31.559 -17.789 -27.493  1.00  1.46           N  
ATOM    798  CA  SER A  55      32.390 -16.650 -27.122  1.00  1.46           C  
ATOM    799  C   SER A  55      33.518 -16.466 -28.127  1.00  1.46           C  
ATOM    800  O   SER A  55      34.331 -17.364 -28.318  1.00  1.46           O  
ATOM    801  CB  SER A  55      32.958 -16.842 -25.735  1.00  1.46           C  
ATOM    802  OG  SER A  55      33.829 -15.793 -25.393  1.00  1.46           O  
ATOM    803  H   SER A  55      31.797 -18.739 -27.199  1.00  1.46           H  
ATOM    804  HA  SER A  55      31.770 -15.750 -27.126  1.00  1.46           H  
ATOM    805 1HB  SER A  55      32.145 -16.905 -25.009  1.00  1.46           H  
ATOM    806 2HB  SER A  55      33.498 -17.793 -25.703  1.00  1.46           H  
ATOM    807  HG  SER A  55      33.262 -15.051 -25.156  1.00  1.46           H  
ATOM    808  N   SER A  56      33.617 -15.282 -28.720  1.00  1.75           N  
ATOM    809  CA  SER A  56      34.640 -15.019 -29.737  1.00  1.75           C  
ATOM    810  C   SER A  56      36.046 -15.278 -29.197  1.00  1.75           C  
ATOM    811  O   SER A  56      36.923 -15.778 -29.902  1.00  1.75           O  
ATOM    812  CB  SER A  56      34.552 -13.576 -30.193  1.00  1.75           C  
ATOM    813  OG  SER A  56      33.348 -13.321 -30.854  1.00  1.75           O  
ATOM    814  H   SER A  56      32.940 -14.571 -28.499  1.00  1.75           H  
ATOM    815  HA  SER A  56      34.458 -15.679 -30.588  1.00  1.75           H  
ATOM    816 1HB  SER A  56      34.639 -12.919 -29.330  1.00  1.75           H  
ATOM    817 2HB  SER A  56      35.385 -13.357 -30.856  1.00  1.75           H  
ATOM    818  HG  SER A  56      33.336 -13.931 -31.637  1.00  1.75           H  
ATOM    819  N   ALA A  57      36.256 -14.909 -27.936  1.00  1.98           N  
ATOM    820  CA  ALA A  57      37.527 -15.073 -27.243  1.00  1.98           C  
ATOM    821  C   ALA A  57      37.973 -16.533 -27.130  1.00  1.98           C  
ATOM    822  O   ALA A  57      39.171 -16.816 -27.079  1.00  1.98           O  
ATOM    823  CB  ALA A  57      37.427 -14.481 -25.851  1.00  1.98           C  
ATOM    824  H   ALA A  57      35.480 -14.511 -27.428  1.00  1.98           H  
ATOM    825  HA  ALA A  57      38.289 -14.536 -27.811  1.00  1.98           H  
ATOM    826 1HB  ALA A  57      38.387 -14.576 -25.344  1.00  1.98           H  
ATOM    827 2HB  ALA A  57      37.150 -13.432 -25.918  1.00  1.98           H  
ATOM    828 3HB  ALA A  57      36.667 -15.022 -25.290  1.00  1.98           H  
ATOM    829  N   HIS A  58      37.010 -17.449 -26.998  1.00  2.08           N  
ATOM    830  CA  HIS A  58      37.316 -18.851 -26.773  1.00  2.08           C  
ATOM    831  C   HIS A  58      36.417 -19.721 -27.637  1.00  2.08           C  
ATOM    832  O   HIS A  58      35.304 -20.098 -27.242  1.00  2.08           O  
ATOM    833  CB  HIS A  58      37.145 -19.196 -25.294  1.00  2.08           C  
ATOM    834  CG  HIS A  58      37.988 -18.362 -24.383  1.00  2.08           C  
ATOM    835  ND1 HIS A  58      39.346 -18.541 -24.250  1.00  2.08           N  
ATOM    836  CD2 HIS A  58      37.663 -17.336 -23.567  1.00  2.08           C  
ATOM    837  CE1 HIS A  58      39.821 -17.657 -23.393  1.00  2.08           C  
ATOM    838  NE2 HIS A  58      38.818 -16.914 -22.962  1.00  2.08           N  
ATOM    839  H   HIS A  58      36.038 -17.183 -27.128  1.00  2.08           H  
ATOM    840  HA  HIS A  58      38.347 -19.056 -27.056  1.00  2.08           H  
ATOM    841 1HB  HIS A  58      36.099 -19.075 -25.011  1.00  2.08           H  
ATOM    842 2HB  HIS A  58      37.414 -20.234 -25.133  1.00  2.08           H  
ATOM    843  HD1 HIS A  58      39.905 -19.215 -24.734  1.00  2.08           H  
ATOM    844  HD2 HIS A  58      36.719 -16.839 -23.346  1.00  2.08           H  
ATOM    845  HE1 HIS A  58      40.883 -17.634 -23.152  1.00  2.08           H  
ATOM    846  N   LYS A  59      36.920 -20.067 -28.804  1.00  1.99           N  
ATOM    847  CA  LYS A  59      36.118 -20.775 -29.777  1.00  1.99           C  
ATOM    848  C   LYS A  59      35.602 -22.096 -29.240  1.00  1.99           C  
ATOM    849  O   LYS A  59      36.287 -22.812 -28.501  1.00  1.99           O  
ATOM    850  CB  LYS A  59      36.911 -20.991 -31.060  1.00  1.99           C  
ATOM    851  CG  LYS A  59      37.208 -19.697 -31.815  1.00  1.99           C  
ATOM    852  CD  LYS A  59      37.977 -19.954 -33.103  1.00  1.99           C  
ATOM    853  CE  LYS A  59      38.275 -18.649 -33.834  1.00  1.99           C  
ATOM    854  NZ  LYS A  59      39.049 -18.878 -35.085  1.00  1.99           N  
ATOM    855  H   LYS A  59      37.853 -19.763 -29.047  1.00  1.99           H  
ATOM    856  HA  LYS A  59      35.252 -20.154 -30.014  1.00  1.99           H  
ATOM    857 1HB  LYS A  59      37.859 -21.478 -30.829  1.00  1.99           H  
ATOM    858 2HB  LYS A  59      36.356 -21.653 -31.725  1.00  1.99           H  
ATOM    859 1HG  LYS A  59      36.267 -19.199 -32.056  1.00  1.99           H  
ATOM    860 2HG  LYS A  59      37.791 -19.030 -31.177  1.00  1.99           H  
ATOM    861 1HD  LYS A  59      38.917 -20.456 -32.872  1.00  1.99           H  
ATOM    862 2HD  LYS A  59      37.391 -20.600 -33.757  1.00  1.99           H  
ATOM    863 1HE  LYS A  59      37.336 -18.158 -34.085  1.00  1.99           H  
ATOM    864 2HE  LYS A  59      38.851 -17.996 -33.177  1.00  1.99           H  
ATOM    865 1HZ  LYS A  59      39.227 -17.993 -35.538  1.00  1.99           H  
ATOM    866 2HZ  LYS A  59      39.928 -19.323 -34.861  1.00  1.99           H  
ATOM    867 3HZ  LYS A  59      38.519 -19.473 -35.705  1.00  1.99           H  
ATOM    868  N   LYS A  60      34.361 -22.384 -29.621  1.00  1.76           N  
ATOM    869  CA  LYS A  60      33.583 -23.569 -29.261  1.00  1.76           C  
ATOM    870  C   LYS A  60      33.148 -23.617 -27.794  1.00  1.76           C  
ATOM    871  O   LYS A  60      32.551 -24.605 -27.364  1.00  1.76           O  
ATOM    872  CB  LYS A  60      34.358 -24.851 -29.594  1.00  1.76           C  
ATOM    873  CG  LYS A  60      34.790 -24.979 -31.060  1.00  1.76           C  
ATOM    874  CD  LYS A  60      35.484 -26.313 -31.316  1.00  1.76           C  
ATOM    875  CE  LYS A  60      35.962 -26.428 -32.761  1.00  1.76           C  
ATOM    876  NZ  LYS A  60      36.682 -27.710 -33.005  1.00  1.76           N  
ATOM    877  H   LYS A  60      33.906 -21.706 -30.217  1.00  1.76           H  
ATOM    878  HA  LYS A  60      32.673 -23.560 -29.862  1.00  1.76           H  
ATOM    879 1HB  LYS A  60      35.237 -24.942 -28.961  1.00  1.76           H  
ATOM    880 2HB  LYS A  60      33.724 -25.708 -29.373  1.00  1.76           H  
ATOM    881 1HG  LYS A  60      33.915 -24.904 -31.705  1.00  1.76           H  
ATOM    882 2HG  LYS A  60      35.478 -24.176 -31.314  1.00  1.76           H  
ATOM    883 1HD  LYS A  60      36.342 -26.407 -30.649  1.00  1.76           H  
ATOM    884 2HD  LYS A  60      34.792 -27.128 -31.107  1.00  1.76           H  
ATOM    885 1HE  LYS A  60      35.102 -26.374 -33.428  1.00  1.76           H  
ATOM    886 2HE  LYS A  60      36.633 -25.598 -32.982  1.00  1.76           H  
ATOM    887 1HZ  LYS A  60      36.984 -27.750 -33.969  1.00  1.76           H  
ATOM    888 2HZ  LYS A  60      37.489 -27.764 -32.398  1.00  1.76           H  
ATOM    889 3HZ  LYS A  60      36.065 -28.486 -32.814  1.00  1.76           H  
ATOM    890  N   ARG A  61      33.356 -22.531 -27.044  1.00  1.49           N  
ATOM    891  CA  ARG A  61      32.799 -22.467 -25.701  1.00  1.49           C  
ATOM    892  C   ARG A  61      31.501 -21.698 -25.827  1.00  1.49           C  
ATOM    893  O   ARG A  61      31.437 -20.711 -26.567  1.00  1.49           O  
ATOM    894  CB  ARG A  61      33.725 -21.773 -24.726  1.00  1.49           C  
ATOM    895  CG  ARG A  61      34.837 -22.642 -24.156  1.00  1.49           C  
ATOM    896  CD  ARG A  61      35.861 -22.991 -25.191  1.00  1.49           C  
ATOM    897  NE  ARG A  61      37.018 -23.638 -24.598  1.00  1.49           N  
ATOM    898  CZ  ARG A  61      38.095 -24.097 -25.276  1.00  1.49           C  
ATOM    899  NH1 ARG A  61      38.182 -23.984 -26.590  1.00  1.49           N  
ATOM    900  NH2 ARG A  61      39.083 -24.670 -24.607  1.00  1.49           N  
ATOM    901  H   ARG A  61      33.912 -21.746 -27.388  1.00  1.49           H  
ATOM    902  HA  ARG A  61      32.587 -23.472 -25.339  1.00  1.49           H  
ATOM    903 1HB  ARG A  61      34.181 -20.913 -25.200  1.00  1.49           H  
ATOM    904 2HB  ARG A  61      33.139 -21.405 -23.884  1.00  1.49           H  
ATOM    905 1HG  ARG A  61      35.334 -22.111 -23.343  1.00  1.49           H  
ATOM    906 2HG  ARG A  61      34.409 -23.571 -23.775  1.00  1.49           H  
ATOM    907 1HD  ARG A  61      35.428 -23.680 -25.913  1.00  1.49           H  
ATOM    908 2HD  ARG A  61      36.189 -22.105 -25.712  1.00  1.49           H  
ATOM    909  HE  ARG A  61      37.016 -23.758 -23.594  1.00  1.49           H  
ATOM    910 1HH1 ARG A  61      37.429 -23.544 -27.144  1.00  1.49           H  
ATOM    911 2HH1 ARG A  61      38.996 -24.336 -27.068  1.00  1.49           H  
ATOM    912 1HH2 ARG A  61      39.028 -24.761 -23.601  1.00  1.49           H  
ATOM    913 2HH2 ARG A  61      39.892 -25.016 -25.101  1.00  1.49           H  
ATOM    914  N   TRP A  62      30.481 -22.121 -25.092  1.00  1.25           N  
ATOM    915  CA  TRP A  62      29.175 -21.479 -25.196  1.00  1.25           C  
ATOM    916  C   TRP A  62      28.778 -20.717 -23.949  1.00  1.25           C  
ATOM    917  O   TRP A  62      28.989 -21.196 -22.836  1.00  1.25           O  
ATOM    918  CB  TRP A  62      28.144 -22.557 -25.464  1.00  1.25           C  
ATOM    919  CG  TRP A  62      28.307 -23.236 -26.775  1.00  1.25           C  
ATOM    920  CD1 TRP A  62      29.066 -24.334 -27.056  1.00  1.25           C  
ATOM    921  CD2 TRP A  62      27.687 -22.857 -28.000  1.00  1.25           C  
ATOM    922  NE1 TRP A  62      28.947 -24.657 -28.383  1.00  1.25           N  
ATOM    923  CE2 TRP A  62      28.105 -23.761 -28.975  1.00  1.25           C  
ATOM    924  CE3 TRP A  62      26.833 -21.853 -28.343  1.00  1.25           C  
ATOM    925  CZ2 TRP A  62      27.672 -23.668 -30.291  1.00  1.25           C  
ATOM    926  CZ3 TRP A  62      26.402 -21.756 -29.630  1.00  1.25           C  
ATOM    927  CH2 TRP A  62      26.801 -22.632 -30.592  1.00  1.25           C  
ATOM    928  H   TRP A  62      30.601 -22.920 -24.488  1.00  1.25           H  
ATOM    929  HA  TRP A  62      29.186 -20.784 -26.021  1.00  1.25           H  
ATOM    930 1HB  TRP A  62      28.186 -23.307 -24.679  1.00  1.25           H  
ATOM    931 2HB  TRP A  62      27.167 -22.119 -25.437  1.00  1.25           H  
ATOM    932  HD1 TRP A  62      29.676 -24.878 -26.335  1.00  1.25           H  
ATOM    933  HE1 TRP A  62      29.412 -25.433 -28.841  1.00  1.25           H  
ATOM    934  HE3 TRP A  62      26.509 -21.146 -27.594  1.00  1.25           H  
ATOM    935  HZ2 TRP A  62      27.990 -24.369 -31.064  1.00  1.25           H  
ATOM    936  HZ3 TRP A  62      25.738 -20.954 -29.855  1.00  1.25           H  
ATOM    937  HH2 TRP A  62      26.427 -22.510 -31.611  1.00  1.25           H  
ATOM    938  N   ILE A  63      28.173 -19.546 -24.147  1.00  1.07           N  
ATOM    939  CA  ILE A  63      27.715 -18.727 -23.039  1.00  1.07           C  
ATOM    940  C   ILE A  63      26.283 -18.227 -23.187  1.00  1.07           C  
ATOM    941  O   ILE A  63      25.688 -18.214 -24.267  1.00  1.07           O  
ATOM    942  CB  ILE A  63      28.609 -17.484 -22.859  1.00  1.07           C  
ATOM    943  CG1 ILE A  63      28.518 -16.613 -24.111  1.00  1.07           C  
ATOM    944  CG2 ILE A  63      30.044 -17.884 -22.603  1.00  1.07           C  
ATOM    945  CD1 ILE A  63      29.142 -15.264 -23.963  1.00  1.07           C  
ATOM    946  H   ILE A  63      28.051 -19.197 -25.095  1.00  1.07           H  
ATOM    947  HA  ILE A  63      27.766 -19.320 -22.134  1.00  1.07           H  
ATOM    948  HB  ILE A  63      28.236 -16.897 -22.022  1.00  1.07           H  
ATOM    949 1HG1 ILE A  63      29.020 -17.123 -24.928  1.00  1.07           H  
ATOM    950 2HG1 ILE A  63      27.466 -16.478 -24.376  1.00  1.07           H  
ATOM    951 1HG2 ILE A  63      30.652 -16.995 -22.467  1.00  1.07           H  
ATOM    952 2HG2 ILE A  63      30.070 -18.488 -21.716  1.00  1.07           H  
ATOM    953 3HG2 ILE A  63      30.429 -18.456 -23.445  1.00  1.07           H  
ATOM    954 1HD1 ILE A  63      29.031 -14.713 -24.904  1.00  1.07           H  
ATOM    955 2HD1 ILE A  63      28.633 -14.723 -23.165  1.00  1.07           H  
ATOM    956 3HD1 ILE A  63      30.194 -15.373 -23.726  1.00  1.07           H  
ATOM    957  N   VAL A  64      25.761 -17.757 -22.077  1.00  0.96           N  
ATOM    958  CA  VAL A  64      24.501 -17.054 -22.005  1.00  0.96           C  
ATOM    959  C   VAL A  64      24.763 -15.652 -22.530  1.00  0.96           C  
ATOM    960  O   VAL A  64      25.772 -15.072 -22.132  1.00  0.96           O  
ATOM    961  CB  VAL A  64      24.081 -16.948 -20.555  1.00  0.96           C  
ATOM    962  CG1 VAL A  64      22.880 -16.126 -20.417  1.00  0.96           C  
ATOM    963  CG2 VAL A  64      23.884 -18.370 -19.972  1.00  0.96           C  
ATOM    964  H   VAL A  64      26.294 -17.857 -21.231  1.00  0.96           H  
ATOM    965  HA  VAL A  64      23.756 -17.595 -22.577  1.00  0.96           H  
ATOM    966  HB  VAL A  64      24.858 -16.435 -20.023  1.00  0.96           H  
ATOM    967 1HG1 VAL A  64      22.628 -16.025 -19.367  1.00  0.96           H  
ATOM    968 2HG1 VAL A  64      23.057 -15.140 -20.826  1.00  0.96           H  
ATOM    969 3HG1 VAL A  64      22.074 -16.606 -20.958  1.00  0.96           H  
ATOM    970 1HG2 VAL A  64      23.616 -18.300 -18.918  1.00  0.96           H  
ATOM    971 2HG2 VAL A  64      23.090 -18.884 -20.517  1.00  0.96           H  
ATOM    972 3HG2 VAL A  64      24.808 -18.935 -20.070  1.00  0.96           H  
ATOM    973  N   PRO A  65      23.954 -15.091 -23.436  1.00  0.91           N  
ATOM    974  CA  PRO A  65      24.154 -13.757 -23.963  1.00  0.91           C  
ATOM    975  C   PRO A  65      24.303 -12.774 -22.823  1.00  0.91           C  
ATOM    976  O   PRO A  65      23.557 -12.841 -21.836  1.00  0.91           O  
ATOM    977  CB  PRO A  65      22.862 -13.519 -24.730  1.00  0.91           C  
ATOM    978  CG  PRO A  65      22.428 -14.910 -25.155  1.00  0.91           C  
ATOM    979  CD  PRO A  65      22.795 -15.809 -24.004  1.00  0.91           C  
ATOM    980  HA  PRO A  65      25.038 -13.753 -24.616  1.00  0.91           H  
ATOM    981 1HB  PRO A  65      22.124 -13.011 -24.088  1.00  0.91           H  
ATOM    982 2HB  PRO A  65      23.061 -12.850 -25.588  1.00  0.91           H  
ATOM    983 1HG  PRO A  65      21.348 -14.926 -25.389  1.00  0.91           H  
ATOM    984 2HG  PRO A  65      22.952 -15.187 -26.055  1.00  0.91           H  
ATOM    985 1HD  PRO A  65      21.974 -15.888 -23.283  1.00  0.91           H  
ATOM    986 2HD  PRO A  65      23.089 -16.784 -24.430  1.00  0.91           H  
ATOM    987  N   LYS A  66      25.274 -11.879 -22.947  1.00  0.90           N  
ATOM    988  CA  LYS A  66      25.545 -10.904 -21.887  1.00  0.90           C  
ATOM    989  C   LYS A  66      26.468  -9.780 -22.329  1.00  0.90           C  
ATOM    990  O   LYS A  66      27.226  -9.922 -23.288  1.00  0.90           O  
ATOM    991  CB  LYS A  66      26.131 -11.606 -20.648  1.00  0.90           C  
ATOM    992  CG  LYS A  66      27.466 -12.266 -20.888  1.00  0.90           C  
ATOM    993  CD  LYS A  66      27.948 -12.987 -19.657  1.00  0.90           C  
ATOM    994  CE  LYS A  66      29.270 -13.692 -19.926  1.00  0.90           C  
ATOM    995  NZ  LYS A  66      30.338 -12.718 -20.339  1.00  0.90           N  
ATOM    996  H   LYS A  66      25.815 -11.869 -23.823  1.00  0.90           H  
ATOM    997  HA  LYS A  66      24.604 -10.441 -21.607  1.00  0.90           H  
ATOM    998 1HB  LYS A  66      26.257 -10.878 -19.848  1.00  0.90           H  
ATOM    999 2HB  LYS A  66      25.456 -12.375 -20.287  1.00  0.90           H  
ATOM   1000 1HG  LYS A  66      27.372 -12.985 -21.709  1.00  0.90           H  
ATOM   1001 2HG  LYS A  66      28.194 -11.511 -21.173  1.00  0.90           H  
ATOM   1002 1HD  LYS A  66      28.053 -12.277 -18.849  1.00  0.90           H  
ATOM   1003 2HD  LYS A  66      27.205 -13.732 -19.371  1.00  0.90           H  
ATOM   1004 1HE  LYS A  66      29.591 -14.208 -19.019  1.00  0.90           H  
ATOM   1005 2HE  LYS A  66      29.131 -14.428 -20.718  1.00  0.90           H  
ATOM   1006 1HZ  LYS A  66      31.203 -13.201 -20.515  1.00  0.90           H  
ATOM   1007 2HZ  LYS A  66      30.039 -12.248 -21.184  1.00  0.90           H  
ATOM   1008 3HZ  LYS A  66      30.484 -12.031 -19.615  1.00  0.90           H  
ATOM   1009  N   GLY A  67      26.487  -8.702 -21.560  1.00  0.95           N  
ATOM   1010  CA  GLY A  67      27.442  -7.633 -21.826  1.00  0.95           C  
ATOM   1011  C   GLY A  67      27.370  -6.509 -20.804  1.00  0.95           C  
ATOM   1012  O   GLY A  67      26.452  -6.437 -19.985  1.00  0.95           O  
ATOM   1013  H   GLY A  67      25.817  -8.632 -20.795  1.00  0.95           H  
ATOM   1014 1HA  GLY A  67      28.447  -8.052 -21.824  1.00  0.95           H  
ATOM   1015 2HA  GLY A  67      27.274  -7.234 -22.825  1.00  0.95           H  
ATOM   1016  N   GLY A  68      28.366  -5.644 -20.844  1.00  1.04           N  
ATOM   1017  CA  GLY A  68      28.496  -4.584 -19.860  1.00  1.04           C  
ATOM   1018  C   GLY A  68      27.416  -3.539 -19.864  1.00  1.04           C  
ATOM   1019  O   GLY A  68      26.869  -3.179 -20.909  1.00  1.04           O  
ATOM   1020  H   GLY A  68      29.066  -5.742 -21.564  1.00  1.04           H  
ATOM   1021 1HA  GLY A  68      28.562  -5.003 -18.870  1.00  1.04           H  
ATOM   1022 2HA  GLY A  68      29.442  -4.100 -20.020  1.00  1.04           H  
ATOM   1023  N   VAL A  69      27.153  -3.025 -18.672  1.00  1.17           N  
ATOM   1024  CA  VAL A  69      26.188  -1.969 -18.468  1.00  1.17           C  
ATOM   1025  C   VAL A  69      26.936  -0.679 -18.722  1.00  1.17           C  
ATOM   1026  O   VAL A  69      28.042  -0.485 -18.205  1.00  1.17           O  
ATOM   1027  CB  VAL A  69      25.636  -2.012 -17.034  1.00  1.17           C  
ATOM   1028  CG1 VAL A  69      24.643  -0.892 -16.798  1.00  1.17           C  
ATOM   1029  CG2 VAL A  69      24.997  -3.357 -16.778  1.00  1.17           C  
ATOM   1030  H   VAL A  69      27.648  -3.398 -17.863  1.00  1.17           H  
ATOM   1031  HA  VAL A  69      25.371  -2.055 -19.184  1.00  1.17           H  
ATOM   1032  HB  VAL A  69      26.464  -1.871 -16.344  1.00  1.17           H  
ATOM   1033 1HG1 VAL A  69      24.276  -0.925 -15.772  1.00  1.17           H  
ATOM   1034 2HG1 VAL A  69      25.102   0.078 -16.987  1.00  1.17           H  
ATOM   1035 3HG1 VAL A  69      23.810  -1.034 -17.480  1.00  1.17           H  
ATOM   1036 1HG2 VAL A  69      24.645  -3.377 -15.767  1.00  1.17           H  
ATOM   1037 2HG2 VAL A  69      24.166  -3.502 -17.463  1.00  1.17           H  
ATOM   1038 3HG2 VAL A  69      25.729  -4.145 -16.928  1.00  1.17           H  
ATOM   1039  N   GLU A  70      26.378   0.153 -19.579  1.00  1.33           N  
ATOM   1040  CA  GLU A  70      27.015   1.399 -19.961  1.00  1.33           C  
ATOM   1041  C   GLU A  70      26.497   2.590 -19.189  1.00  1.33           C  
ATOM   1042  O   GLU A  70      25.377   2.586 -18.693  1.00  1.33           O  
ATOM   1043  CB  GLU A  70      26.881   1.625 -21.469  1.00  1.33           C  
ATOM   1044  CG  GLU A  70      27.647   0.577 -22.281  1.00  1.33           C  
ATOM   1045  CD  GLU A  70      27.584   0.756 -23.776  1.00  1.33           C  
ATOM   1046  OE1 GLU A  70      26.752   1.495 -24.231  1.00  1.33           O  
ATOM   1047  OE2 GLU A  70      28.384   0.166 -24.468  1.00  1.33           O  
ATOM   1048  H   GLU A  70      25.474  -0.087 -19.966  1.00  1.33           H  
ATOM   1049  HA  GLU A  70      28.076   1.310 -19.744  1.00  1.33           H  
ATOM   1050 1HB  GLU A  70      25.829   1.593 -21.758  1.00  1.33           H  
ATOM   1051 2HB  GLU A  70      27.271   2.612 -21.731  1.00  1.33           H  
ATOM   1052 1HG  GLU A  70      28.687   0.630 -21.972  1.00  1.33           H  
ATOM   1053 2HG  GLU A  70      27.272  -0.414 -22.020  1.00  1.33           H  
ATOM   1054  N   LYS A  71      27.287   3.651 -19.176  1.00  1.50           N  
ATOM   1055  CA  LYS A  71      26.932   4.908 -18.519  1.00  1.50           C  
ATOM   1056  C   LYS A  71      25.645   5.525 -19.072  1.00  1.50           C  
ATOM   1057  O   LYS A  71      24.938   6.237 -18.360  1.00  1.50           O  
ATOM   1058  CB  LYS A  71      28.109   5.878 -18.637  1.00  1.50           C  
ATOM   1059  CG  LYS A  71      29.307   5.494 -17.771  1.00  1.50           C  
ATOM   1060  CD  LYS A  71      30.499   6.417 -17.978  1.00  1.50           C  
ATOM   1061  CE  LYS A  71      31.657   5.998 -17.080  1.00  1.50           C  
ATOM   1062  NZ  LYS A  71      32.912   6.734 -17.372  1.00  1.50           N  
ATOM   1063  H   LYS A  71      28.209   3.551 -19.607  1.00  1.50           H  
ATOM   1064  HA  LYS A  71      26.758   4.710 -17.465  1.00  1.50           H  
ATOM   1065 1HB  LYS A  71      28.447   5.909 -19.678  1.00  1.50           H  
ATOM   1066 2HB  LYS A  71      27.787   6.882 -18.365  1.00  1.50           H  
ATOM   1067 1HG  LYS A  71      29.019   5.548 -16.727  1.00  1.50           H  
ATOM   1068 2HG  LYS A  71      29.609   4.470 -17.989  1.00  1.50           H  
ATOM   1069 1HD  LYS A  71      30.816   6.397 -19.012  1.00  1.50           H  
ATOM   1070 2HD  LYS A  71      30.217   7.437 -17.725  1.00  1.50           H  
ATOM   1071 1HE  LYS A  71      31.371   6.185 -16.048  1.00  1.50           H  
ATOM   1072 2HE  LYS A  71      31.846   4.941 -17.208  1.00  1.50           H  
ATOM   1073 1HZ  LYS A  71      33.631   6.414 -16.746  1.00  1.50           H  
ATOM   1074 2HZ  LYS A  71      33.203   6.515 -18.344  1.00  1.50           H  
ATOM   1075 3HZ  LYS A  71      32.778   7.723 -17.261  1.00  1.50           H  
ATOM   1076  N   ASP A  72      25.325   5.222 -20.326  1.00  1.63           N  
ATOM   1077  CA  ASP A  72      24.117   5.732 -20.964  1.00  1.63           C  
ATOM   1078  C   ASP A  72      22.887   4.858 -20.646  1.00  1.63           C  
ATOM   1079  O   ASP A  72      21.754   5.239 -20.946  1.00  1.63           O  
ATOM   1080  CB  ASP A  72      24.335   5.828 -22.471  1.00  1.63           C  
ATOM   1081  CG  ASP A  72      25.371   6.896 -22.834  1.00  1.63           C  
ATOM   1082  OD1 ASP A  72      25.343   7.953 -22.249  1.00  1.63           O  
ATOM   1083  OD2 ASP A  72      26.219   6.618 -23.667  1.00  1.63           O  
ATOM   1084  H   ASP A  72      25.948   4.623 -20.850  1.00  1.63           H  
ATOM   1085  HA  ASP A  72      23.923   6.735 -20.580  1.00  1.63           H  
ATOM   1086 1HB  ASP A  72      24.666   4.861 -22.851  1.00  1.63           H  
ATOM   1087 2HB  ASP A  72      23.391   6.071 -22.960  1.00  1.63           H  
ATOM   1088  N   GLU A  73      23.128   3.677 -20.065  1.00  1.68           N  
ATOM   1089  CA  GLU A  73      22.098   2.720 -19.676  1.00  1.68           C  
ATOM   1090  C   GLU A  73      22.381   2.088 -18.313  1.00  1.68           C  
ATOM   1091  O   GLU A  73      22.653   0.897 -18.273  1.00  1.68           O  
ATOM   1092  CB  GLU A  73      21.981   1.550 -20.670  1.00  1.68           C  
ATOM   1093  CG  GLU A  73      21.457   1.861 -22.056  1.00  1.68           C  
ATOM   1094  CD  GLU A  73      21.393   0.626 -22.967  1.00  1.68           C  
ATOM   1095  OE1 GLU A  73      21.860  -0.450 -22.585  1.00  1.68           O  
ATOM   1096  OE2 GLU A  73      20.845   0.754 -24.045  1.00  1.68           O  
ATOM   1097  H   GLU A  73      24.079   3.432 -19.810  1.00  1.68           H  
ATOM   1098  HA  GLU A  73      21.142   3.240 -19.625  1.00  1.68           H  
ATOM   1099 1HB  GLU A  73      22.967   1.093 -20.789  1.00  1.68           H  
ATOM   1100 2HB  GLU A  73      21.327   0.786 -20.240  1.00  1.68           H  
ATOM   1101 1HG  GLU A  73      20.456   2.286 -21.966  1.00  1.68           H  
ATOM   1102 2HG  GLU A  73      22.098   2.611 -22.517  1.00  1.68           H  
ATOM   1103  N   PRO A  74      22.314   2.816 -17.179  1.00  1.64           N  
ATOM   1104  CA  PRO A  74      22.567   2.293 -15.839  1.00  1.64           C  
ATOM   1105  C   PRO A  74      21.644   1.129 -15.437  1.00  1.64           C  
ATOM   1106  O   PRO A  74      21.975   0.360 -14.536  1.00  1.64           O  
ATOM   1107  CB  PRO A  74      22.261   3.509 -14.951  1.00  1.64           C  
ATOM   1108  CG  PRO A  74      22.471   4.707 -15.842  1.00  1.64           C  
ATOM   1109  CD  PRO A  74      22.008   4.264 -17.208  1.00  1.64           C  
ATOM   1110  HA  PRO A  74      23.624   2.004 -15.762  1.00  1.64           H  
ATOM   1111 1HB  PRO A  74      21.237   3.436 -14.558  1.00  1.64           H  
ATOM   1112 2HB  PRO A  74      22.937   3.509 -14.083  1.00  1.64           H  
ATOM   1113 1HG  PRO A  74      21.900   5.570 -15.463  1.00  1.64           H  
ATOM   1114 2HG  PRO A  74      23.533   5.005 -15.844  1.00  1.64           H  
ATOM   1115 1HD  PRO A  74      20.936   4.440 -17.356  1.00  1.64           H  
ATOM   1116 2HD  PRO A  74      22.614   4.814 -17.904  1.00  1.64           H  
ATOM   1117  N   ASN A  75      20.477   1.013 -16.081  1.00  1.53           N  
ATOM   1118  CA  ASN A  75      19.520  -0.046 -15.761  1.00  1.53           C  
ATOM   1119  C   ASN A  75      19.896  -1.339 -16.471  1.00  1.53           C  
ATOM   1120  O   ASN A  75      19.864  -1.441 -17.704  1.00  1.53           O  
ATOM   1121  CB  ASN A  75      18.091   0.352 -16.059  1.00  1.53           C  
ATOM   1122  CG  ASN A  75      17.058  -0.668 -15.535  1.00  1.53           C  
ATOM   1123  OD1 ASN A  75      17.276  -1.895 -15.444  1.00  1.53           O  
ATOM   1124  ND2 ASN A  75      15.905  -0.148 -15.175  1.00  1.53           N  
ATOM   1125  H   ASN A  75      20.247   1.663 -16.815  1.00  1.53           H  
ATOM   1126  HA  ASN A  75      19.584  -0.246 -14.689  1.00  1.53           H  
ATOM   1127 1HB  ASN A  75      17.883   1.325 -15.609  1.00  1.53           H  
ATOM   1128 2HB  ASN A  75      17.962   0.458 -17.139  1.00  1.53           H  
ATOM   1129 1HD2 ASN A  75      15.174  -0.738 -14.824  1.00  1.53           H  
ATOM   1130 2HD2 ASN A  75      15.752   0.839 -15.256  1.00  1.53           H  
ATOM   1131  N   TYR A  76      20.209  -2.333 -15.662  1.00  1.39           N  
ATOM   1132  CA  TYR A  76      20.687  -3.633 -16.087  1.00  1.39           C  
ATOM   1133  C   TYR A  76      19.718  -4.325 -17.033  1.00  1.39           C  
ATOM   1134  O   TYR A  76      20.142  -5.042 -17.938  1.00  1.39           O  
ATOM   1135  CB  TYR A  76      20.801  -4.509 -14.863  1.00  1.39           C  
ATOM   1136  CG  TYR A  76      21.676  -3.969 -13.821  1.00  1.39           C  
ATOM   1137  CD1 TYR A  76      21.099  -3.146 -12.876  1.00  1.39           C  
ATOM   1138  CD2 TYR A  76      23.001  -4.269 -13.762  1.00  1.39           C  
ATOM   1139  CE1 TYR A  76      21.847  -2.622 -11.864  1.00  1.39           C  
ATOM   1140  CE2 TYR A  76      23.755  -3.740 -12.746  1.00  1.39           C  
ATOM   1141  CZ  TYR A  76      23.179  -2.917 -11.792  1.00  1.39           C  
ATOM   1142  OH  TYR A  76      23.920  -2.398 -10.756  1.00  1.39           O  
ATOM   1143  H   TYR A  76      20.163  -2.147 -14.670  1.00  1.39           H  
ATOM   1144  HA  TYR A  76      21.648  -3.510 -16.587  1.00  1.39           H  
ATOM   1145 1HB  TYR A  76      19.817  -4.649 -14.430  1.00  1.39           H  
ATOM   1146 2HB  TYR A  76      21.174  -5.490 -15.145  1.00  1.39           H  
ATOM   1147  HD1 TYR A  76      20.031  -2.917 -12.940  1.00  1.39           H  
ATOM   1148  HD2 TYR A  76      23.455  -4.929 -14.505  1.00  1.39           H  
ATOM   1149  HE1 TYR A  76      21.381  -1.976 -11.120  1.00  1.39           H  
ATOM   1150  HE2 TYR A  76      24.789  -3.982 -12.692  1.00  1.39           H  
ATOM   1151  HH  TYR A  76      24.796  -2.788 -10.759  1.00  1.39           H  
ATOM   1152  N   GLU A  77      18.416  -4.183 -16.770  1.00  1.26           N  
ATOM   1153  CA  GLU A  77      17.404  -4.870 -17.569  1.00  1.26           C  
ATOM   1154  C   GLU A  77      17.421  -4.384 -19.009  1.00  1.26           C  
ATOM   1155  O   GLU A  77      17.351  -5.190 -19.942  1.00  1.26           O  
ATOM   1156  CB  GLU A  77      16.008  -4.692 -16.967  1.00  1.26           C  
ATOM   1157  CG  GLU A  77      14.924  -5.457 -17.710  1.00  1.26           C  
ATOM   1158  CD  GLU A  77      13.546  -5.347 -17.081  1.00  1.26           C  
ATOM   1159  OE1 GLU A  77      13.436  -4.813 -16.004  1.00  1.26           O  
ATOM   1160  OE2 GLU A  77      12.602  -5.782 -17.696  1.00  1.26           O  
ATOM   1161  H   GLU A  77      18.123  -3.531 -16.045  1.00  1.26           H  
ATOM   1162  HA  GLU A  77      17.636  -5.934 -17.569  1.00  1.26           H  
ATOM   1163 1HB  GLU A  77      16.011  -5.017 -15.930  1.00  1.26           H  
ATOM   1164 2HB  GLU A  77      15.740  -3.636 -16.979  1.00  1.26           H  
ATOM   1165 1HG  GLU A  77      14.881  -5.083 -18.727  1.00  1.26           H  
ATOM   1166 2HG  GLU A  77      15.217  -6.505 -17.750  1.00  1.26           H  
ATOM   1167  N   THR A  78      17.532  -3.064 -19.202  1.00  1.16           N  
ATOM   1168  CA  THR A  78      17.556  -2.514 -20.554  1.00  1.16           C  
ATOM   1169  C   THR A  78      18.782  -3.052 -21.260  1.00  1.16           C  
ATOM   1170  O   THR A  78      18.704  -3.504 -22.406  1.00  1.16           O  
ATOM   1171  CB  THR A  78      17.584  -0.977 -20.561  1.00  1.16           C  
ATOM   1172  OG1 THR A  78      16.402  -0.457 -19.922  1.00  1.16           O  
ATOM   1173  CG2 THR A  78      17.647  -0.470 -21.977  1.00  1.16           C  
ATOM   1174  H   THR A  78      17.616  -2.451 -18.404  1.00  1.16           H  
ATOM   1175  HA  THR A  78      16.667  -2.852 -21.092  1.00  1.16           H  
ATOM   1176  HB  THR A  78      18.466  -0.631 -20.009  1.00  1.16           H  
ATOM   1177  HG1 THR A  78      15.647  -0.483 -20.541  1.00  1.16           H  
ATOM   1178 1HG2 THR A  78      17.670   0.620 -21.982  1.00  1.16           H  
ATOM   1179 2HG2 THR A  78      18.547  -0.853 -22.465  1.00  1.16           H  
ATOM   1180 3HG2 THR A  78      16.768  -0.815 -22.503  1.00  1.16           H  
ATOM   1181  N   THR A  79      19.915  -3.037 -20.552  1.00  1.10           N  
ATOM   1182  CA  THR A  79      21.145  -3.561 -21.117  1.00  1.10           C  
ATOM   1183  C   THR A  79      21.021  -5.034 -21.471  1.00  1.10           C  
ATOM   1184  O   THR A  79      21.447  -5.444 -22.554  1.00  1.10           O  
ATOM   1185  CB  THR A  79      22.336  -3.341 -20.184  1.00  1.10           C  
ATOM   1186  OG1 THR A  79      22.573  -1.920 -20.063  1.00  1.10           O  
ATOM   1187  CG2 THR A  79      23.577  -4.080 -20.705  1.00  1.10           C  
ATOM   1188  H   THR A  79      19.916  -2.637 -19.609  1.00  1.10           H  
ATOM   1189  HA  THR A  79      21.354  -3.011 -22.032  1.00  1.10           H  
ATOM   1190  HB  THR A  79      22.093  -3.733 -19.200  1.00  1.10           H  
ATOM   1191  HG1 THR A  79      22.331  -1.448 -20.911  1.00  1.10           H  
ATOM   1192 1HG2 THR A  79      24.408  -3.936 -20.033  1.00  1.10           H  
ATOM   1193 2HG2 THR A  79      23.371  -5.149 -20.780  1.00  1.10           H  
ATOM   1194 3HG2 THR A  79      23.842  -3.704 -21.682  1.00  1.10           H  
ATOM   1195  N   ALA A  80      20.421  -5.832 -20.592  1.00  1.06           N  
ATOM   1196  CA  ALA A  80      20.254  -7.247 -20.874  1.00  1.06           C  
ATOM   1197  C   ALA A  80      19.455  -7.440 -22.158  1.00  1.06           C  
ATOM   1198  O   ALA A  80      19.797  -8.275 -23.000  1.00  1.06           O  
ATOM   1199  CB  ALA A  80      19.540  -7.932 -19.722  1.00  1.06           C  
ATOM   1200  H   ALA A  80      20.093  -5.458 -19.705  1.00  1.06           H  
ATOM   1201  HA  ALA A  80      21.244  -7.688 -21.012  1.00  1.06           H  
ATOM   1202 1HB  ALA A  80      19.430  -8.993 -19.934  1.00  1.06           H  
ATOM   1203 2HB  ALA A  80      20.109  -7.809 -18.811  1.00  1.06           H  
ATOM   1204 3HB  ALA A  80      18.555  -7.488 -19.590  1.00  1.06           H  
ATOM   1205  N   GLN A  81      18.402  -6.630 -22.348  1.00  1.05           N  
ATOM   1206  CA  GLN A  81      17.606  -6.754 -23.560  1.00  1.05           C  
ATOM   1207  C   GLN A  81      18.410  -6.328 -24.795  1.00  1.05           C  
ATOM   1208  O   GLN A  81      18.341  -6.975 -25.845  1.00  1.05           O  
ATOM   1209  CB  GLN A  81      16.340  -5.895 -23.478  1.00  1.05           C  
ATOM   1210  CG  GLN A  81      15.295  -6.342 -22.482  1.00  1.05           C  
ATOM   1211  CD  GLN A  81      14.109  -5.367 -22.450  1.00  1.05           C  
ATOM   1212  OE1 GLN A  81      13.672  -4.868 -23.494  1.00  1.05           O  
ATOM   1213  NE2 GLN A  81      13.591  -5.097 -21.268  1.00  1.05           N  
ATOM   1214  H   GLN A  81      18.138  -5.956 -21.624  1.00  1.05           H  
ATOM   1215  HA  GLN A  81      17.318  -7.796 -23.681  1.00  1.05           H  
ATOM   1216 1HB  GLN A  81      16.617  -4.867 -23.234  1.00  1.05           H  
ATOM   1217 2HB  GLN A  81      15.862  -5.885 -24.447  1.00  1.05           H  
ATOM   1218 1HG  GLN A  81      14.929  -7.327 -22.770  1.00  1.05           H  
ATOM   1219 2HG  GLN A  81      15.742  -6.381 -21.488  1.00  1.05           H  
ATOM   1220 1HE2 GLN A  81      12.818  -4.466 -21.181  1.00  1.05           H  
ATOM   1221 2HE2 GLN A  81      13.976  -5.528 -20.444  1.00  1.05           H  
ATOM   1222  N   ARG A  82      19.194  -5.257 -24.659  1.00  1.04           N  
ATOM   1223  CA  ARG A  82      19.983  -4.746 -25.771  1.00  1.04           C  
ATOM   1224  C   ARG A  82      21.013  -5.754 -26.232  1.00  1.04           C  
ATOM   1225  O   ARG A  82      21.083  -6.085 -27.421  1.00  1.04           O  
ATOM   1226  CB  ARG A  82      20.698  -3.451 -25.403  1.00  1.04           C  
ATOM   1227  CG  ARG A  82      21.504  -2.860 -26.535  1.00  1.04           C  
ATOM   1228  CD  ARG A  82      22.192  -1.603 -26.161  1.00  1.04           C  
ATOM   1229  NE  ARG A  82      23.037  -1.791 -25.029  1.00  1.04           N  
ATOM   1230  CZ  ARG A  82      24.208  -2.434 -25.061  1.00  1.04           C  
ATOM   1231  NH1 ARG A  82      24.664  -2.959 -26.183  1.00  1.04           N  
ATOM   1232  NH2 ARG A  82      24.921  -2.580 -23.964  1.00  1.04           N  
ATOM   1233  H   ARG A  82      19.213  -4.759 -23.767  1.00  1.04           H  
ATOM   1234  HA  ARG A  82      19.311  -4.545 -26.605  1.00  1.04           H  
ATOM   1235 1HB  ARG A  82      20.014  -2.705 -25.033  1.00  1.04           H  
ATOM   1236 2HB  ARG A  82      21.402  -3.658 -24.596  1.00  1.04           H  
ATOM   1237 1HG  ARG A  82      22.261  -3.576 -26.864  1.00  1.04           H  
ATOM   1238 2HG  ARG A  82      20.835  -2.637 -27.365  1.00  1.04           H  
ATOM   1239 1HD  ARG A  82      22.802  -1.260 -26.998  1.00  1.04           H  
ATOM   1240 2HD  ARG A  82      21.453  -0.843 -25.912  1.00  1.04           H  
ATOM   1241  HE  ARG A  82      22.709  -1.409 -24.131  1.00  1.04           H  
ATOM   1242 1HH1 ARG A  82      24.153  -2.869 -27.081  1.00  1.04           H  
ATOM   1243 2HH1 ARG A  82      25.539  -3.490 -26.134  1.00  1.04           H  
ATOM   1244 1HH2 ARG A  82      24.615  -2.194 -23.083  1.00  1.04           H  
ATOM   1245 2HH2 ARG A  82      25.774  -3.136 -24.019  1.00  1.04           H  
ATOM   1246  N   GLU A  83      21.802  -6.261 -25.280  1.00  1.04           N  
ATOM   1247  CA  GLU A  83      22.859  -7.210 -25.593  1.00  1.04           C  
ATOM   1248  C   GLU A  83      22.262  -8.495 -26.144  1.00  1.04           C  
ATOM   1249  O   GLU A  83      22.799  -9.068 -27.091  1.00  1.04           O  
ATOM   1250  CB  GLU A  83      23.702  -7.485 -24.340  1.00  1.04           C  
ATOM   1251  CG  GLU A  83      24.607  -6.290 -23.885  1.00  1.04           C  
ATOM   1252  CD  GLU A  83      25.792  -5.992 -24.837  1.00  1.04           C  
ATOM   1253  OE1 GLU A  83      26.192  -6.895 -25.510  1.00  1.04           O  
ATOM   1254  OE2 GLU A  83      26.314  -4.880 -24.851  1.00  1.04           O  
ATOM   1255  H   GLU A  83      21.665  -5.968 -24.313  1.00  1.04           H  
ATOM   1256  HA  GLU A  83      23.503  -6.773 -26.354  1.00  1.04           H  
ATOM   1257 1HB  GLU A  83      23.039  -7.730 -23.506  1.00  1.04           H  
ATOM   1258 2HB  GLU A  83      24.344  -8.352 -24.512  1.00  1.04           H  
ATOM   1259 1HG  GLU A  83      23.976  -5.403 -23.833  1.00  1.04           H  
ATOM   1260 2HG  GLU A  83      24.970  -6.483 -22.882  1.00  1.04           H  
ATOM   1261  N   THR A  84      21.107  -8.911 -25.618  1.00  1.04           N  
ATOM   1262  CA  THR A  84      20.453 -10.094 -26.136  1.00  1.04           C  
ATOM   1263  C   THR A  84      20.106  -9.923 -27.605  1.00  1.04           C  
ATOM   1264  O   THR A  84      20.352 -10.808 -28.434  1.00  1.04           O  
ATOM   1265  CB  THR A  84      19.158 -10.387 -25.362  1.00  1.04           C  
ATOM   1266  OG1 THR A  84      19.473 -10.691 -23.999  1.00  1.04           O  
ATOM   1267  CG2 THR A  84      18.454 -11.498 -25.999  1.00  1.04           C  
ATOM   1268  H   THR A  84      20.689  -8.430 -24.823  1.00  1.04           H  
ATOM   1269  HA  THR A  84      21.124 -10.939 -26.031  1.00  1.04           H  
ATOM   1270  HB  THR A  84      18.518  -9.513 -25.379  1.00  1.04           H  
ATOM   1271  HG1 THR A  84      19.815  -9.878 -23.572  1.00  1.04           H  
ATOM   1272 1HG2 THR A  84      17.531 -11.707 -25.464  1.00  1.04           H  
ATOM   1273 2HG2 THR A  84      18.233 -11.197 -27.015  1.00  1.04           H  
ATOM   1274 3HG2 THR A  84      19.090 -12.372 -26.003  1.00  1.04           H  
ATOM   1275  N   TRP A  85      19.571  -8.773 -27.965  1.00  1.03           N  
ATOM   1276  CA  TRP A  85      19.255  -8.575 -29.358  1.00  1.03           C  
ATOM   1277  C   TRP A  85      20.545  -8.560 -30.211  1.00  1.03           C  
ATOM   1278  O   TRP A  85      20.653  -9.285 -31.206  1.00  1.03           O  
ATOM   1279  CB  TRP A  85      18.450  -7.291 -29.532  1.00  1.03           C  
ATOM   1280  CG  TRP A  85      17.955  -7.081 -30.931  1.00  1.03           C  
ATOM   1281  CD1 TRP A  85      17.910  -8.007 -31.925  1.00  1.03           C  
ATOM   1282  CD2 TRP A  85      17.400  -5.871 -31.488  1.00  1.03           C  
ATOM   1283  NE1 TRP A  85      17.379  -7.456 -33.060  1.00  1.03           N  
ATOM   1284  CE2 TRP A  85      17.060  -6.154 -32.813  1.00  1.03           C  
ATOM   1285  CE3 TRP A  85      17.163  -4.593 -30.974  1.00  1.03           C  
ATOM   1286  CZ2 TRP A  85      16.492  -5.206 -33.642  1.00  1.03           C  
ATOM   1287  CZ3 TRP A  85      16.595  -3.638 -31.808  1.00  1.03           C  
ATOM   1288  CH2 TRP A  85      16.268  -3.937 -33.107  1.00  1.03           C  
ATOM   1289  H   TRP A  85      19.352  -8.056 -27.270  1.00  1.03           H  
ATOM   1290  HA  TRP A  85      18.630  -9.397 -29.688  1.00  1.03           H  
ATOM   1291 1HB  TRP A  85      17.591  -7.318 -28.859  1.00  1.03           H  
ATOM   1292 2HB  TRP A  85      19.066  -6.436 -29.242  1.00  1.03           H  
ATOM   1293  HD1 TRP A  85      18.243  -9.029 -31.828  1.00  1.03           H  
ATOM   1294  HE1 TRP A  85      17.238  -7.937 -33.936  1.00  1.03           H  
ATOM   1295  HE3 TRP A  85      17.421  -4.353 -29.940  1.00  1.03           H  
ATOM   1296  HZ2 TRP A  85      16.225  -5.426 -34.676  1.00  1.03           H  
ATOM   1297  HZ3 TRP A  85      16.413  -2.642 -31.400  1.00  1.03           H  
ATOM   1298  HH2 TRP A  85      15.821  -3.164 -33.732  1.00  1.03           H  
ATOM   1299  N   GLU A  86      21.550  -7.775 -29.817  1.00  1.00           N  
ATOM   1300  CA  GLU A  86      22.767  -7.672 -30.636  1.00  1.00           C  
ATOM   1301  C   GLU A  86      23.586  -8.970 -30.788  1.00  1.00           C  
ATOM   1302  O   GLU A  86      24.088  -9.277 -31.881  1.00  1.00           O  
ATOM   1303  CB  GLU A  86      23.698  -6.611 -30.037  1.00  1.00           C  
ATOM   1304  CG  GLU A  86      23.201  -5.175 -30.168  1.00  1.00           C  
ATOM   1305  CD  GLU A  86      24.143  -4.165 -29.549  1.00  1.00           C  
ATOM   1306  OE1 GLU A  86      25.279  -4.499 -29.326  1.00  1.00           O  
ATOM   1307  OE2 GLU A  86      23.703  -3.066 -29.258  1.00  1.00           O  
ATOM   1308  H   GLU A  86      21.454  -7.221 -28.964  1.00  1.00           H  
ATOM   1309  HA  GLU A  86      22.466  -7.351 -31.626  1.00  1.00           H  
ATOM   1310 1HB  GLU A  86      23.833  -6.817 -28.971  1.00  1.00           H  
ATOM   1311 2HB  GLU A  86      24.678  -6.680 -30.511  1.00  1.00           H  
ATOM   1312 1HG  GLU A  86      23.089  -4.952 -31.227  1.00  1.00           H  
ATOM   1313 2HG  GLU A  86      22.219  -5.094 -29.694  1.00  1.00           H  
ATOM   1314  N   GLU A  87      23.713  -9.712 -29.682  1.00  0.97           N  
ATOM   1315  CA  GLU A  87      24.489 -10.946 -29.615  1.00  0.97           C  
ATOM   1316  C   GLU A  87      23.727 -12.194 -30.010  1.00  0.97           C  
ATOM   1317  O   GLU A  87      24.288 -13.097 -30.625  1.00  0.97           O  
ATOM   1318  CB  GLU A  87      25.029 -11.148 -28.199  1.00  0.97           C  
ATOM   1319  CG  GLU A  87      25.899 -12.333 -28.031  1.00  0.97           C  
ATOM   1320  CD  GLU A  87      26.479 -12.438 -26.671  1.00  0.97           C  
ATOM   1321  OE1 GLU A  87      25.963 -11.829 -25.764  1.00  0.97           O  
ATOM   1322  OE2 GLU A  87      27.467 -13.101 -26.537  1.00  0.97           O  
ATOM   1323  H   GLU A  87      23.273  -9.389 -28.825  1.00  0.97           H  
ATOM   1324  HA  GLU A  87      25.333 -10.846 -30.292  1.00  0.97           H  
ATOM   1325 1HB  GLU A  87      25.589 -10.263 -27.892  1.00  0.97           H  
ATOM   1326 2HB  GLU A  87      24.192 -11.259 -27.510  1.00  0.97           H  
ATOM   1327 1HG  GLU A  87      25.283 -13.197 -28.201  1.00  0.97           H  
ATOM   1328 2HG  GLU A  87      26.694 -12.317 -28.777  1.00  0.97           H  
ATOM   1329  N   ALA A  88      22.478 -12.305 -29.546  1.00  0.94           N  
ATOM   1330  CA  ALA A  88      21.704 -13.505 -29.776  1.00  0.94           C  
ATOM   1331  C   ALA A  88      20.587 -13.336 -30.768  1.00  0.94           C  
ATOM   1332  O   ALA A  88      19.845 -14.288 -31.014  1.00  0.94           O  
ATOM   1333  CB  ALA A  88      21.112 -13.984 -28.499  1.00  0.94           C  
ATOM   1334  H   ALA A  88      22.033 -11.549 -29.036  1.00  0.94           H  
ATOM   1335  HA  ALA A  88      22.381 -14.255 -30.158  1.00  0.94           H  
ATOM   1336 1HB  ALA A  88      20.600 -14.879 -28.675  1.00  0.94           H  
ATOM   1337 2HB  ALA A  88      21.901 -14.150 -27.798  1.00  0.94           H  
ATOM   1338 3HB  ALA A  88      20.424 -13.245 -28.102  1.00  0.94           H  
ATOM   1339  N   GLY A  89      20.368 -12.124 -31.265  1.00  0.91           N  
ATOM   1340  CA  GLY A  89      19.331 -11.930 -32.247  1.00  0.91           C  
ATOM   1341  C   GLY A  89      17.989 -12.206 -31.669  1.00  0.91           C  
ATOM   1342  O   GLY A  89      17.113 -12.726 -32.362  1.00  0.91           O  
ATOM   1343  H   GLY A  89      20.931 -11.318 -31.010  1.00  0.91           H  
ATOM   1344 1HA  GLY A  89      19.372 -10.912 -32.627  1.00  0.91           H  
ATOM   1345 2HA  GLY A  89      19.479 -12.573 -33.079  1.00  0.91           H  
ATOM   1346  N   CYS A  90      17.828 -11.981 -30.380  1.00  0.89           N  
ATOM   1347  CA  CYS A  90      16.540 -12.292 -29.823  1.00  0.89           C  
ATOM   1348  C   CYS A  90      15.805 -11.098 -29.320  1.00  0.89           C  
ATOM   1349  O   CYS A  90      16.338 -10.246 -28.610  1.00  0.89           O  
ATOM   1350  CB  CYS A  90      16.646 -13.295 -28.698  1.00  0.89           C  
ATOM   1351  SG  CYS A  90      17.207 -14.831 -29.153  1.00  0.89           S  
ATOM   1352  H   CYS A  90      18.588 -11.588 -29.819  1.00  0.89           H  
ATOM   1353  HA  CYS A  90      15.923 -12.747 -30.596  1.00  0.89           H  
ATOM   1354 1HB  CYS A  90      17.312 -12.936 -27.967  1.00  0.89           H  
ATOM   1355 2HB  CYS A  90      15.675 -13.411 -28.222  1.00  0.89           H  
ATOM   1356  HG  CYS A  90      18.294 -14.423 -29.859  1.00  0.89           H  
ATOM   1357  N   ILE A  91      14.539 -11.107 -29.636  1.00  0.87           N  
ATOM   1358  CA  ILE A  91      13.597 -10.141 -29.169  1.00  0.87           C  
ATOM   1359  C   ILE A  91      12.583 -10.914 -28.355  1.00  0.87           C  
ATOM   1360  O   ILE A  91      12.113 -11.983 -28.775  1.00  0.87           O  
ATOM   1361  CB  ILE A  91      12.964  -9.382 -30.340  1.00  0.87           C  
ATOM   1362  CG1 ILE A  91      14.079  -8.610 -31.120  1.00  0.87           C  
ATOM   1363  CG2 ILE A  91      11.878  -8.443 -29.845  1.00  0.87           C  
ATOM   1364  CD1 ILE A  91      13.619  -8.024 -32.427  1.00  0.87           C  
ATOM   1365  H   ILE A  91      14.207 -11.832 -30.276  1.00  0.87           H  
ATOM   1366  HA  ILE A  91      14.099  -9.426 -28.518  1.00  0.87           H  
ATOM   1367  HB  ILE A  91      12.531 -10.100 -31.032  1.00  0.87           H  
ATOM   1368 1HG1 ILE A  91      14.459  -7.804 -30.491  1.00  0.87           H  
ATOM   1369 2HG1 ILE A  91      14.898  -9.291 -31.341  1.00  0.87           H  
ATOM   1370 1HG2 ILE A  91      11.435  -7.923 -30.692  1.00  0.87           H  
ATOM   1371 2HG2 ILE A  91      11.106  -9.018 -29.329  1.00  0.87           H  
ATOM   1372 3HG2 ILE A  91      12.310  -7.717 -29.156  1.00  0.87           H  
ATOM   1373 1HD1 ILE A  91      14.447  -7.511 -32.908  1.00  0.87           H  
ATOM   1374 2HD1 ILE A  91      13.260  -8.824 -33.079  1.00  0.87           H  
ATOM   1375 3HD1 ILE A  91      12.814  -7.315 -32.246  1.00  0.87           H  
ATOM   1376  N   GLY A  92      12.290 -10.422 -27.173  1.00  0.86           N  
ATOM   1377  CA  GLY A  92      11.344 -11.120 -26.340  1.00  0.86           C  
ATOM   1378  C   GLY A  92      11.053 -10.374 -25.067  1.00  0.86           C  
ATOM   1379  O   GLY A  92      11.456  -9.222 -24.893  1.00  0.86           O  
ATOM   1380  H   GLY A  92      12.711  -9.559 -26.858  1.00  0.86           H  
ATOM   1381 1HA  GLY A  92      10.420 -11.261 -26.891  1.00  0.86           H  
ATOM   1382 2HA  GLY A  92      11.728 -12.104 -26.107  1.00  0.86           H  
ATOM   1383  N   LYS A  93      10.321 -11.024 -24.191  1.00  0.84           N  
ATOM   1384  CA  LYS A  93       9.880 -10.404 -22.958  1.00  0.84           C  
ATOM   1385  C   LYS A  93      10.708 -10.800 -21.759  1.00  0.84           C  
ATOM   1386  O   LYS A  93      10.933 -11.986 -21.527  1.00  0.84           O  
ATOM   1387  CB  LYS A  93       8.417 -10.760 -22.703  1.00  0.84           C  
ATOM   1388  CG  LYS A  93       7.814 -10.141 -21.457  1.00  0.84           C  
ATOM   1389  CD  LYS A  93       6.354 -10.512 -21.304  1.00  0.84           C  
ATOM   1390  CE  LYS A  93       5.771  -9.921 -20.029  1.00  0.84           C  
ATOM   1391  NZ  LYS A  93       4.332 -10.279 -19.859  1.00  0.84           N  
ATOM   1392  H   LYS A  93      10.076 -11.993 -24.406  1.00  0.84           H  
ATOM   1393  HA  LYS A  93       9.959  -9.322 -23.071  1.00  0.84           H  
ATOM   1394 1HB  LYS A  93       7.813 -10.455 -23.563  1.00  0.84           H  
ATOM   1395 2HB  LYS A  93       8.323 -11.845 -22.610  1.00  0.84           H  
ATOM   1396 1HG  LYS A  93       8.344 -10.510 -20.589  1.00  0.84           H  
ATOM   1397 2HG  LYS A  93       7.919  -9.060 -21.492  1.00  0.84           H  
ATOM   1398 1HD  LYS A  93       5.791 -10.143 -22.163  1.00  0.84           H  
ATOM   1399 2HD  LYS A  93       6.261 -11.599 -21.269  1.00  0.84           H  
ATOM   1400 1HE  LYS A  93       6.338 -10.296 -19.174  1.00  0.84           H  
ATOM   1401 2HE  LYS A  93       5.864  -8.836 -20.065  1.00  0.84           H  
ATOM   1402 1HZ  LYS A  93       3.979  -9.871 -19.005  1.00  0.84           H  
ATOM   1403 2HZ  LYS A  93       3.802  -9.927 -20.644  1.00  0.84           H  
ATOM   1404 3HZ  LYS A  93       4.239 -11.284 -19.815  1.00  0.84           H  
ATOM   1405  N   ILE A  94      11.149  -9.820 -20.974  1.00  0.83           N  
ATOM   1406  CA  ILE A  94      11.818 -10.173 -19.733  1.00  0.83           C  
ATOM   1407  C   ILE A  94      10.733 -10.625 -18.786  1.00  0.83           C  
ATOM   1408  O   ILE A  94       9.732  -9.927 -18.607  1.00  0.83           O  
ATOM   1409  CB  ILE A  94      12.611  -9.002 -19.110  1.00  0.83           C  
ATOM   1410  CG1 ILE A  94      13.712  -8.541 -20.044  1.00  0.83           C  
ATOM   1411  CG2 ILE A  94      13.198  -9.446 -17.783  1.00  0.83           C  
ATOM   1412  CD1 ILE A  94      14.741  -9.601 -20.286  1.00  0.83           C  
ATOM   1413  H   ILE A  94      10.984  -8.851 -21.215  1.00  0.83           H  
ATOM   1414  HA  ILE A  94      12.501 -11.003 -19.907  1.00  0.83           H  
ATOM   1415  HB  ILE A  94      11.948  -8.151 -18.938  1.00  0.83           H  
ATOM   1416 1HG1 ILE A  94      13.268  -8.264 -20.998  1.00  0.83           H  
ATOM   1417 2HG1 ILE A  94      14.203  -7.667 -19.620  1.00  0.83           H  
ATOM   1418 1HG2 ILE A  94      13.755  -8.622 -17.341  1.00  0.83           H  
ATOM   1419 2HG2 ILE A  94      12.404  -9.746 -17.105  1.00  0.83           H  
ATOM   1420 3HG2 ILE A  94      13.854 -10.285 -17.959  1.00  0.83           H  
ATOM   1421 1HD1 ILE A  94      15.508  -9.237 -20.970  1.00  0.83           H  
ATOM   1422 2HD1 ILE A  94      15.203  -9.883 -19.348  1.00  0.83           H  
ATOM   1423 3HD1 ILE A  94      14.240 -10.444 -20.704  1.00  0.83           H  
ATOM   1424  N   VAL A  95      10.910 -11.794 -18.204  1.00  0.81           N  
ATOM   1425  CA  VAL A  95       9.905 -12.330 -17.313  1.00  0.81           C  
ATOM   1426  C   VAL A  95      10.389 -12.465 -15.880  1.00  0.81           C  
ATOM   1427  O   VAL A  95       9.577 -12.525 -14.955  1.00  0.81           O  
ATOM   1428  CB  VAL A  95       9.388 -13.668 -17.863  1.00  0.81           C  
ATOM   1429  CG1 VAL A  95       8.709 -13.425 -19.207  1.00  0.81           C  
ATOM   1430  CG2 VAL A  95      10.533 -14.644 -18.029  1.00  0.81           C  
ATOM   1431  H   VAL A  95      11.759 -12.314 -18.402  1.00  0.81           H  
ATOM   1432  HA  VAL A  95       9.060 -11.642 -17.309  1.00  0.81           H  
ATOM   1433  HB  VAL A  95       8.650 -14.074 -17.176  1.00  0.81           H  
ATOM   1434 1HG1 VAL A  95       8.322 -14.353 -19.583  1.00  0.81           H  
ATOM   1435 2HG1 VAL A  95       7.891 -12.723 -19.078  1.00  0.81           H  
ATOM   1436 3HG1 VAL A  95       9.417 -13.024 -19.912  1.00  0.81           H  
ATOM   1437 1HG2 VAL A  95      10.155 -15.585 -18.417  1.00  0.81           H  
ATOM   1438 2HG2 VAL A  95      11.250 -14.234 -18.726  1.00  0.81           H  
ATOM   1439 3HG2 VAL A  95      11.017 -14.822 -17.069  1.00  0.81           H  
ATOM   1440  N   ALA A  96      11.704 -12.474 -15.671  1.00  0.79           N  
ATOM   1441  CA  ALA A  96      12.176 -12.546 -14.289  1.00  0.79           C  
ATOM   1442  C   ALA A  96      13.598 -12.039 -14.112  1.00  0.79           C  
ATOM   1443  O   ALA A  96      14.446 -12.162 -14.989  1.00  0.79           O  
ATOM   1444  CB  ALA A  96      12.096 -13.979 -13.769  1.00  0.79           C  
ATOM   1445  H   ALA A  96      12.342 -12.460 -16.465  1.00  0.79           H  
ATOM   1446  HA  ALA A  96      11.524 -11.917 -13.684  1.00  0.79           H  
ATOM   1447 1HB  ALA A  96      12.416 -14.001 -12.726  1.00  0.79           H  
ATOM   1448 2HB  ALA A  96      11.072 -14.345 -13.839  1.00  0.79           H  
ATOM   1449 3HB  ALA A  96      12.748 -14.620 -14.355  1.00  0.79           H  
ATOM   1450  N   ASN A  97      13.858 -11.514 -12.923  1.00  0.77           N  
ATOM   1451  CA  ASN A  97      15.196 -11.143 -12.463  1.00  0.77           C  
ATOM   1452  C   ASN A  97      15.743 -12.338 -11.692  1.00  0.77           C  
ATOM   1453  O   ASN A  97      15.142 -12.761 -10.705  1.00  0.77           O  
ATOM   1454  CB  ASN A  97      15.178  -9.875 -11.642  1.00  0.77           C  
ATOM   1455  CG  ASN A  97      16.573  -9.378 -11.259  1.00  0.77           C  
ATOM   1456  OD1 ASN A  97      17.534 -10.133 -11.037  1.00  0.77           O  
ATOM   1457  ND2 ASN A  97      16.689  -8.072 -11.168  1.00  0.77           N  
ATOM   1458  H   ASN A  97      13.089 -11.401 -12.277  1.00  0.77           H  
ATOM   1459  HA  ASN A  97      15.848 -10.991 -13.324  1.00  0.77           H  
ATOM   1460 1HB  ASN A  97      14.670  -9.090 -12.203  1.00  0.77           H  
ATOM   1461 2HB  ASN A  97      14.607 -10.046 -10.731  1.00  0.77           H  
ATOM   1462 1HD2 ASN A  97      17.571  -7.665 -10.919  1.00  0.77           H  
ATOM   1463 2HD2 ASN A  97      15.900  -7.486 -11.346  1.00  0.77           H  
ATOM   1464  N   LEU A  98      16.810 -12.946 -12.186  1.00  0.77           N  
ATOM   1465  CA  LEU A  98      17.328 -14.184 -11.615  1.00  0.77           C  
ATOM   1466  C   LEU A  98      18.337 -13.959 -10.488  1.00  0.77           C  
ATOM   1467  O   LEU A  98      18.890 -14.918  -9.941  1.00  0.77           O  
ATOM   1468  CB  LEU A  98      17.997 -14.990 -12.715  1.00  0.77           C  
ATOM   1469  CG  LEU A  98      17.083 -15.372 -13.865  1.00  0.77           C  
ATOM   1470  CD1 LEU A  98      17.898 -16.096 -14.924  1.00  0.77           C  
ATOM   1471  CD2 LEU A  98      15.953 -16.209 -13.336  1.00  0.77           C  
ATOM   1472  H   LEU A  98      17.304 -12.538 -12.978  1.00  0.77           H  
ATOM   1473  HA  LEU A  98      16.489 -14.752 -11.216  1.00  0.77           H  
ATOM   1474 1HB  LEU A  98      18.821 -14.412 -13.117  1.00  0.77           H  
ATOM   1475 2HB  LEU A  98      18.397 -15.908 -12.283  1.00  0.77           H  
ATOM   1476  HG  LEU A  98      16.672 -14.472 -14.319  1.00  0.77           H  
ATOM   1477 1HD1 LEU A  98      17.256 -16.361 -15.760  1.00  0.77           H  
ATOM   1478 2HD1 LEU A  98      18.692 -15.441 -15.275  1.00  0.77           H  
ATOM   1479 3HD1 LEU A  98      18.330 -17.001 -14.499  1.00  0.77           H  
ATOM   1480 1HD2 LEU A  98      15.282 -16.490 -14.143  1.00  0.77           H  
ATOM   1481 2HD2 LEU A  98      16.361 -17.100 -12.879  1.00  0.77           H  
ATOM   1482 3HD2 LEU A  98      15.397 -15.642 -12.590  1.00  0.77           H  
ATOM   1483  N   GLY A  99      18.588 -12.699 -10.150  1.00  0.79           N  
ATOM   1484  CA  GLY A  99      19.536 -12.366  -9.098  1.00  0.79           C  
ATOM   1485  C   GLY A  99      20.903 -11.968  -9.639  1.00  0.79           C  
ATOM   1486  O   GLY A  99      21.127 -11.938 -10.859  1.00  0.79           O  
ATOM   1487  H   GLY A  99      18.100 -11.939 -10.622  1.00  0.79           H  
ATOM   1488 1HA  GLY A  99      19.131 -11.544  -8.508  1.00  0.79           H  
ATOM   1489 2HA  GLY A  99      19.645 -13.213  -8.425  1.00  0.79           H  
ATOM   1490  N   THR A 100      21.801 -11.643  -8.707  1.00  0.84           N  
ATOM   1491  CA  THR A 100      23.130 -11.153  -9.037  1.00  0.84           C  
ATOM   1492  C   THR A 100      24.183 -12.174  -8.625  1.00  0.84           C  
ATOM   1493  O   THR A 100      24.137 -12.713  -7.518  1.00  0.84           O  
ATOM   1494  CB  THR A 100      23.410  -9.823  -8.335  1.00  0.84           C  
ATOM   1495  OG1 THR A 100      22.422  -8.866  -8.731  1.00  0.84           O  
ATOM   1496  CG2 THR A 100      24.791  -9.305  -8.716  1.00  0.84           C  
ATOM   1497  H   THR A 100      21.541 -11.724  -7.735  1.00  0.84           H  
ATOM   1498  HA  THR A 100      23.186 -11.003 -10.107  1.00  0.84           H  
ATOM   1499  HB  THR A 100      23.357  -9.962  -7.259  1.00  0.84           H  
ATOM   1500  HG1 THR A 100      22.612  -8.538  -9.627  1.00  0.84           H  
ATOM   1501 1HG2 THR A 100      24.968  -8.355  -8.216  1.00  0.84           H  
ATOM   1502 2HG2 THR A 100      25.557 -10.015  -8.413  1.00  0.84           H  
ATOM   1503 3HG2 THR A 100      24.839  -9.162  -9.793  1.00  0.84           H  
ATOM   1504  N   VAL A 101      25.114 -12.441  -9.529  1.00  0.94           N  
ATOM   1505  CA  VAL A 101      26.164 -13.424  -9.335  1.00  0.94           C  
ATOM   1506  C   VAL A 101      27.566 -12.799  -9.410  1.00  0.94           C  
ATOM   1507  O   VAL A 101      27.854 -11.997 -10.298  1.00  0.94           O  
ATOM   1508  CB  VAL A 101      26.007 -14.502 -10.414  1.00  0.94           C  
ATOM   1509  CG1 VAL A 101      27.045 -15.517 -10.273  1.00  0.94           C  
ATOM   1510  CG2 VAL A 101      24.611 -15.140 -10.341  1.00  0.94           C  
ATOM   1511  H   VAL A 101      25.069 -11.938 -10.407  1.00  0.94           H  
ATOM   1512  HA  VAL A 101      26.035 -13.883  -8.353  1.00  0.94           H  
ATOM   1513  HB  VAL A 101      26.136 -14.047 -11.387  1.00  0.94           H  
ATOM   1514 1HG1 VAL A 101      26.876 -16.221 -11.047  1.00  0.94           H  
ATOM   1515 2HG1 VAL A 101      28.037 -15.077 -10.368  1.00  0.94           H  
ATOM   1516 3HG1 VAL A 101      26.954 -16.009  -9.304  1.00  0.94           H  
ATOM   1517 1HG2 VAL A 101      24.516 -15.897 -11.123  1.00  0.94           H  
ATOM   1518 2HG2 VAL A 101      24.480 -15.604  -9.367  1.00  0.94           H  
ATOM   1519 3HG2 VAL A 101      23.844 -14.380 -10.485  1.00  0.94           H  
ATOM   1520  N   GLU A 102      28.430 -13.130  -8.453  1.00  1.11           N  
ATOM   1521  CA  GLU A 102      29.798 -12.590  -8.443  1.00  1.11           C  
ATOM   1522  C   GLU A 102      30.811 -13.615  -8.978  1.00  1.11           C  
ATOM   1523  O   GLU A 102      30.694 -14.802  -8.678  1.00  1.11           O  
ATOM   1524  CB  GLU A 102      30.154 -12.177  -7.015  1.00  1.11           C  
ATOM   1525  CG  GLU A 102      29.306 -11.017  -6.455  1.00  1.11           C  
ATOM   1526  CD  GLU A 102      29.658 -10.649  -5.017  1.00  1.11           C  
ATOM   1527  OE1 GLU A 102      30.460 -11.333  -4.432  1.00  1.11           O  
ATOM   1528  OE2 GLU A 102      29.131  -9.682  -4.521  1.00  1.11           O  
ATOM   1529  H   GLU A 102      28.144 -13.781  -7.734  1.00  1.11           H  
ATOM   1530  HA  GLU A 102      29.838 -11.708  -9.086  1.00  1.11           H  
ATOM   1531 1HB  GLU A 102      30.031 -13.031  -6.350  1.00  1.11           H  
ATOM   1532 2HB  GLU A 102      31.199 -11.896  -6.979  1.00  1.11           H  
ATOM   1533 1HG  GLU A 102      29.453 -10.139  -7.090  1.00  1.11           H  
ATOM   1534 2HG  GLU A 102      28.254 -11.293  -6.507  1.00  1.11           H  
ATOM   1535  N   ASP A 103      31.823 -13.156  -9.734  1.00  1.36           N  
ATOM   1536  CA  ASP A 103      32.851 -14.073 -10.277  1.00  1.36           C  
ATOM   1537  C   ASP A 103      34.013 -14.448  -9.334  1.00  1.36           C  
ATOM   1538  O   ASP A 103      34.357 -15.624  -9.171  1.00  1.36           O  
ATOM   1539  CB  ASP A 103      33.443 -13.471 -11.558  1.00  1.36           C  
ATOM   1540  CG  ASP A 103      34.098 -12.075 -11.401  1.00  1.36           C  
ATOM   1541  OD1 ASP A 103      34.168 -11.537 -10.322  1.00  1.36           O  
ATOM   1542  OD2 ASP A 103      34.492 -11.519 -12.361  1.00  1.36           O  
ATOM   1543  H   ASP A 103      31.838 -12.166  -9.994  1.00  1.36           H  
ATOM   1544  HA  ASP A 103      32.344 -14.999 -10.556  1.00  1.36           H  
ATOM   1545 1HB  ASP A 103      34.201 -14.147 -11.934  1.00  1.36           H  
ATOM   1546 2HB  ASP A 103      32.689 -13.432 -12.304  1.00  1.36           H  
ATOM   1547  N   MET A 104      34.655 -13.431  -8.769  1.00  1.67           N  
ATOM   1548  CA  MET A 104      35.830 -13.540  -7.902  1.00  1.67           C  
ATOM   1549  C   MET A 104      37.070 -14.038  -8.656  1.00  1.67           C  
ATOM   1550  O   MET A 104      37.994 -13.274  -8.929  1.00  1.67           O  
ATOM   1551  CB  MET A 104      35.492 -14.413  -6.713  1.00  1.67           C  
ATOM   1552  CG  MET A 104      34.487 -13.790  -5.783  1.00  1.67           C  
ATOM   1553  SD  MET A 104      34.118 -14.850  -4.422  1.00  1.67           S  
ATOM   1554  CE  MET A 104      33.099 -16.012  -5.329  1.00  1.67           C  
ATOM   1555  H   MET A 104      34.306 -12.510  -8.994  1.00  1.67           H  
ATOM   1556  HA  MET A 104      36.072 -12.551  -7.526  1.00  1.67           H  
ATOM   1557 1HB  MET A 104      35.131 -15.379  -6.999  1.00  1.67           H  
ATOM   1558 2HB  MET A 104      36.377 -14.573  -6.173  1.00  1.67           H  
ATOM   1559 1HG  MET A 104      34.874 -12.844  -5.401  1.00  1.67           H  
ATOM   1560 2HG  MET A 104      33.558 -13.584  -6.325  1.00  1.67           H  
ATOM   1561 1HE  MET A 104      32.745 -16.792  -4.659  1.00  1.67           H  
ATOM   1562 2HE  MET A 104      32.242 -15.484  -5.763  1.00  1.67           H  
ATOM   1563 3HE  MET A 104      33.687 -16.462  -6.134  1.00  1.67           H  
ATOM   1564  N   ARG A 105      37.087 -15.324  -8.980  1.00  1.99           N  
ATOM   1565  CA  ARG A 105      38.168 -15.939  -9.756  1.00  1.99           C  
ATOM   1566  C   ARG A 105      39.637 -15.617  -9.419  1.00  1.99           C  
ATOM   1567  O   ARG A 105      40.338 -15.112 -10.295  1.00  1.99           O  
ATOM   1568  CB  ARG A 105      37.999 -15.615 -11.234  1.00  1.99           C  
ATOM   1569  CG  ARG A 105      36.776 -16.195 -11.912  1.00  1.99           C  
ATOM   1570  CD  ARG A 105      36.789 -15.869 -13.373  1.00  1.99           C  
ATOM   1571  NE  ARG A 105      35.660 -16.439 -14.087  1.00  1.99           N  
ATOM   1572  CZ  ARG A 105      35.617 -17.714 -14.531  1.00  1.99           C  
ATOM   1573  NH1 ARG A 105      36.637 -18.522 -14.326  1.00  1.99           N  
ATOM   1574  NH2 ARG A 105      34.564 -18.159 -15.173  1.00  1.99           N  
ATOM   1575  H   ARG A 105      36.257 -15.864  -8.743  1.00  1.99           H  
ATOM   1576  HA  ARG A 105      38.044 -17.015  -9.649  1.00  1.99           H  
ATOM   1577 1HB  ARG A 105      37.958 -14.532 -11.363  1.00  1.99           H  
ATOM   1578 2HB  ARG A 105      38.871 -15.972 -11.780  1.00  1.99           H  
ATOM   1579 1HG  ARG A 105      36.768 -17.277 -11.795  1.00  1.99           H  
ATOM   1580 2HG  ARG A 105      35.876 -15.776 -11.464  1.00  1.99           H  
ATOM   1581 1HD  ARG A 105      36.753 -14.786 -13.494  1.00  1.99           H  
ATOM   1582 2HD  ARG A 105      37.704 -16.253 -13.822  1.00  1.99           H  
ATOM   1583  HE  ARG A 105      34.850 -15.852 -14.265  1.00  1.99           H  
ATOM   1584 1HH1 ARG A 105      37.453 -18.193 -13.836  1.00  1.99           H  
ATOM   1585 2HH1 ARG A 105      36.596 -19.478 -14.667  1.00  1.99           H  
ATOM   1586 1HH2 ARG A 105      33.753 -17.541 -15.339  1.00  1.99           H  
ATOM   1587 2HH2 ARG A 105      34.544 -19.141 -15.490  1.00  1.99           H  
ATOM   1588  N   PRO A 106      40.172 -15.998  -8.244  1.00  2.20           N  
ATOM   1589  CA  PRO A 106      39.640 -16.583  -7.013  1.00  2.20           C  
ATOM   1590  C   PRO A 106      39.070 -15.562  -6.048  1.00  2.20           C  
ATOM   1591  O   PRO A 106      39.301 -14.363  -6.190  1.00  2.20           O  
ATOM   1592  CB  PRO A 106      40.882 -17.242  -6.417  1.00  2.20           C  
ATOM   1593  CG  PRO A 106      41.989 -16.298  -6.790  1.00  2.20           C  
ATOM   1594  CD  PRO A 106      41.630 -15.814  -8.184  1.00  2.20           C  
ATOM   1595  HA  PRO A 106      38.878 -17.338  -7.271  1.00  2.20           H  
ATOM   1596 1HB  PRO A 106      40.767 -17.349  -5.325  1.00  2.20           H  
ATOM   1597 2HB  PRO A 106      41.016 -18.251  -6.831  1.00  2.20           H  
ATOM   1598 1HG  PRO A 106      42.045 -15.479  -6.059  1.00  2.20           H  
ATOM   1599 2HG  PRO A 106      42.958 -16.818  -6.760  1.00  2.20           H  
ATOM   1600 1HD  PRO A 106      41.875 -14.750  -8.300  1.00  2.20           H  
ATOM   1601 2HD  PRO A 106      42.116 -16.432  -8.953  1.00  2.20           H  
ATOM   1602  N   GLY A 107      38.446 -16.035  -4.967  1.00  2.23           N  
ATOM   1603  CA  GLY A 107      37.957 -15.153  -3.892  1.00  2.23           C  
ATOM   1604  C   GLY A 107      39.063 -14.630  -2.970  1.00  2.23           C  
ATOM   1605  O   GLY A 107      39.047 -14.868  -1.762  1.00  2.23           O  
ATOM   1606  H   GLY A 107      38.287 -17.029  -4.880  1.00  2.23           H  
ATOM   1607 1HA  GLY A 107      37.447 -14.297  -4.324  1.00  2.23           H  
ATOM   1608 2HA  GLY A 107      37.215 -15.687  -3.301  1.00  2.23           H  
ATOM   1609  N   GLY A 108      40.030 -13.930  -3.560  1.00  2.08           N  
ATOM   1610  CA  GLY A 108      41.166 -13.336  -2.858  1.00  2.08           C  
ATOM   1611  C   GLY A 108      41.024 -11.815  -2.760  1.00  2.08           C  
ATOM   1612  O   GLY A 108      41.964 -11.110  -2.393  1.00  2.08           O  
ATOM   1613  H   GLY A 108      39.942 -13.805  -4.567  1.00  2.08           H  
ATOM   1614 1HA  GLY A 108      41.245 -13.764  -1.859  1.00  2.08           H  
ATOM   1615 2HA  GLY A 108      42.086 -13.584  -3.387  1.00  2.08           H  
ATOM   1616  N   GLY A 109      39.849 -11.317  -3.125  1.00  1.82           N  
ATOM   1617  CA  GLY A 109      39.567  -9.889  -3.162  1.00  1.82           C  
ATOM   1618  C   GLY A 109      38.171  -9.654  -3.741  1.00  1.82           C  
ATOM   1619  O   GLY A 109      37.384 -10.593  -3.858  1.00  1.82           O  
ATOM   1620  H   GLY A 109      39.130 -11.968  -3.396  1.00  1.82           H  
ATOM   1621 1HA  GLY A 109      39.631  -9.485  -2.152  1.00  1.82           H  
ATOM   1622 2HA  GLY A 109      40.319  -9.390  -3.773  1.00  1.82           H  
ATOM   1623  N   PRO A 110      37.810  -8.403  -4.041  1.00  1.54           N  
ATOM   1624  CA  PRO A 110      36.534  -8.012  -4.603  1.00  1.54           C  
ATOM   1625  C   PRO A 110      36.333  -8.735  -5.944  1.00  1.54           C  
ATOM   1626  O   PRO A 110      37.319  -9.088  -6.589  1.00  1.54           O  
ATOM   1627  CB  PRO A 110      36.711  -6.501  -4.817  1.00  1.54           C  
ATOM   1628  CG  PRO A 110      37.790  -6.095  -3.830  1.00  1.54           C  
ATOM   1629  CD  PRO A 110      38.731  -7.284  -3.777  1.00  1.54           C  
ATOM   1630  HA  PRO A 110      35.759  -8.214  -3.862  1.00  1.54           H  
ATOM   1631 1HB  PRO A 110      36.986  -6.301  -5.866  1.00  1.54           H  
ATOM   1632 2HB  PRO A 110      35.756  -5.975  -4.641  1.00  1.54           H  
ATOM   1633 1HG  PRO A 110      38.285  -5.173  -4.180  1.00  1.54           H  
ATOM   1634 2HG  PRO A 110      37.340  -5.860  -2.856  1.00  1.54           H  
ATOM   1635 1HD  PRO A 110      39.492  -7.213  -4.571  1.00  1.54           H  
ATOM   1636 2HD  PRO A 110      39.174  -7.345  -2.777  1.00  1.54           H  
ATOM   1637  N   PRO A 111      35.088  -8.986  -6.376  1.00  1.30           N  
ATOM   1638  CA  PRO A 111      34.729  -9.535  -7.675  1.00  1.30           C  
ATOM   1639  C   PRO A 111      35.266  -8.634  -8.771  1.00  1.30           C  
ATOM   1640  O   PRO A 111      35.452  -7.436  -8.557  1.00  1.30           O  
ATOM   1641  CB  PRO A 111      33.210  -9.546  -7.635  1.00  1.30           C  
ATOM   1642  CG  PRO A 111      32.866  -9.591  -6.165  1.00  1.30           C  
ATOM   1643  CD  PRO A 111      33.943  -8.811  -5.471  1.00  1.30           C  
ATOM   1644  HA  PRO A 111      35.133 -10.549  -7.777  1.00  1.30           H  
ATOM   1645 1HB  PRO A 111      32.810  -8.664  -8.145  1.00  1.30           H  
ATOM   1646 2HB  PRO A 111      32.833 -10.420  -8.194  1.00  1.30           H  
ATOM   1647 1HG  PRO A 111      31.868  -9.157  -6.001  1.00  1.30           H  
ATOM   1648 2HG  PRO A 111      32.818 -10.635  -5.813  1.00  1.30           H  
ATOM   1649 1HD  PRO A 111      33.680  -7.767  -5.358  1.00  1.30           H  
ATOM   1650 2HD  PRO A 111      34.103  -9.320  -4.512  1.00  1.30           H  
ATOM   1651  N   ARG A 112      35.562  -9.205  -9.921  1.00  1.11           N  
ATOM   1652  CA  ARG A 112      36.094  -8.426 -11.024  1.00  1.11           C  
ATOM   1653  C   ARG A 112      34.900  -7.913 -11.811  1.00  1.11           C  
ATOM   1654  O   ARG A 112      34.830  -6.727 -12.165  1.00  1.11           O  
ATOM   1655  CB  ARG A 112      36.995  -9.309 -11.870  1.00  1.11           C  
ATOM   1656  CG  ARG A 112      38.220  -9.817 -11.106  1.00  1.11           C  
ATOM   1657  CD  ARG A 112      39.060 -10.745 -11.900  1.00  1.11           C  
ATOM   1658  NE  ARG A 112      40.126 -11.313 -11.085  1.00  1.11           N  
ATOM   1659  CZ  ARG A 112      41.121 -12.097 -11.543  1.00  1.11           C  
ATOM   1660  NH1 ARG A 112      41.208 -12.380 -12.825  1.00  1.11           N  
ATOM   1661  NH2 ARG A 112      42.011 -12.583 -10.699  1.00  1.11           N  
ATOM   1662  H   ARG A 112      35.337 -10.191 -10.057  1.00  1.11           H  
ATOM   1663  HA  ARG A 112      36.666  -7.582 -10.634  1.00  1.11           H  
ATOM   1664 1HB  ARG A 112      36.446 -10.171 -12.221  1.00  1.11           H  
ATOM   1665 2HB  ARG A 112      37.339  -8.759 -12.742  1.00  1.11           H  
ATOM   1666 1HG  ARG A 112      38.832  -8.971 -10.798  1.00  1.11           H  
ATOM   1667 2HG  ARG A 112      37.878 -10.358 -10.217  1.00  1.11           H  
ATOM   1668 1HD  ARG A 112      38.440 -11.565 -12.268  1.00  1.11           H  
ATOM   1669 2HD  ARG A 112      39.509 -10.217 -12.739  1.00  1.11           H  
ATOM   1670  HE  ARG A 112      40.090 -11.139 -10.084  1.00  1.11           H  
ATOM   1671 1HH1 ARG A 112      40.525 -12.011 -13.469  1.00  1.11           H  
ATOM   1672 2HH1 ARG A 112      41.954 -12.970 -13.161  1.00  1.11           H  
ATOM   1673 1HH2 ARG A 112      41.932 -12.376  -9.713  1.00  1.11           H  
ATOM   1674 2HH2 ARG A 112      42.748 -13.179 -11.034  1.00  1.11           H  
ATOM   1675  N   THR A 113      33.935  -8.819 -11.988  1.00  0.98           N  
ATOM   1676  CA  THR A 113      32.659  -8.576 -12.636  1.00  0.98           C  
ATOM   1677  C   THR A 113      31.482  -9.065 -11.770  1.00  0.98           C  
ATOM   1678  O   THR A 113      31.496 -10.154 -11.179  1.00  0.98           O  
ATOM   1679  CB  THR A 113      32.586  -9.266 -14.003  1.00  0.98           C  
ATOM   1680  OG1 THR A 113      33.656  -8.803 -14.840  1.00  0.98           O  
ATOM   1681  CG2 THR A 113      31.268  -8.922 -14.676  1.00  0.98           C  
ATOM   1682  H   THR A 113      34.138  -9.785 -11.728  1.00  0.98           H  
ATOM   1683  HA  THR A 113      32.540  -7.505 -12.784  1.00  0.98           H  
ATOM   1684  HB  THR A 113      32.672 -10.343 -13.880  1.00  0.98           H  
ATOM   1685  HG1 THR A 113      34.482  -9.185 -14.526  1.00  0.98           H  
ATOM   1686 1HG2 THR A 113      31.237  -9.395 -15.645  1.00  0.98           H  
ATOM   1687 2HG2 THR A 113      30.430  -9.268 -14.089  1.00  0.98           H  
ATOM   1688 3HG2 THR A 113      31.206  -7.849 -14.788  1.00  0.98           H  
ATOM   1689  N   GLU A 114      30.467  -8.220 -11.700  1.00  0.88           N  
ATOM   1690  CA  GLU A 114      29.209  -8.505 -11.025  1.00  0.88           C  
ATOM   1691  C   GLU A 114      28.153  -8.706 -12.109  1.00  0.88           C  
ATOM   1692  O   GLU A 114      27.978  -7.832 -12.964  1.00  0.88           O  
ATOM   1693  CB  GLU A 114      28.876  -7.339 -10.109  1.00  0.88           C  
ATOM   1694  CG  GLU A 114      27.632  -7.414  -9.313  1.00  0.88           C  
ATOM   1695  CD  GLU A 114      27.433  -6.147  -8.479  1.00  0.88           C  
ATOM   1696  OE1 GLU A 114      28.252  -5.866  -7.628  1.00  0.88           O  
ATOM   1697  OE2 GLU A 114      26.468  -5.449  -8.722  1.00  0.88           O  
ATOM   1698  H   GLU A 114      30.561  -7.334 -12.197  1.00  0.88           H  
ATOM   1699  HA  GLU A 114      29.298  -9.426 -10.445  1.00  0.88           H  
ATOM   1700 1HB  GLU A 114      29.686  -7.225  -9.392  1.00  0.88           H  
ATOM   1701 2HB  GLU A 114      28.854  -6.445 -10.692  1.00  0.88           H  
ATOM   1702 1HG  GLU A 114      26.797  -7.541  -9.992  1.00  0.88           H  
ATOM   1703 2HG  GLU A 114      27.680  -8.288  -8.661  1.00  0.88           H  
ATOM   1704  N   PHE A 115      27.484  -9.856 -12.110  1.00  0.81           N  
ATOM   1705  CA  PHE A 115      26.553 -10.163 -13.183  1.00  0.81           C  
ATOM   1706  C   PHE A 115      25.100 -10.191 -12.757  1.00  0.81           C  
ATOM   1707  O   PHE A 115      24.732 -10.912 -11.836  1.00  0.81           O  
ATOM   1708  CB  PHE A 115      26.837 -11.540 -13.729  1.00  0.81           C  
ATOM   1709  CG  PHE A 115      28.133 -11.740 -14.335  1.00  0.81           C  
ATOM   1710  CD1 PHE A 115      29.206 -12.056 -13.541  1.00  0.81           C  
ATOM   1711  CD2 PHE A 115      28.301 -11.656 -15.694  1.00  0.81           C  
ATOM   1712  CE1 PHE A 115      30.422 -12.277 -14.093  1.00  0.81           C  
ATOM   1713  CE2 PHE A 115      29.534 -11.881 -16.250  1.00  0.81           C  
ATOM   1714  CZ  PHE A 115      30.595 -12.194 -15.447  1.00  0.81           C  
ATOM   1715  H   PHE A 115      27.648 -10.548 -11.386  1.00  0.81           H  
ATOM   1716  HA  PHE A 115      26.677  -9.428 -13.970  1.00  0.81           H  
ATOM   1717 1HB  PHE A 115      26.714 -12.274 -12.939  1.00  0.81           H  
ATOM   1718 2HB  PHE A 115      26.096 -11.727 -14.484  1.00  0.81           H  
ATOM   1719  HD1 PHE A 115      29.076 -12.132 -12.458  1.00  0.81           H  
ATOM   1720  HD2 PHE A 115      27.441 -11.412 -16.323  1.00  0.81           H  
ATOM   1721  HE1 PHE A 115      31.249 -12.514 -13.466  1.00  0.81           H  
ATOM   1722  HE2 PHE A 115      29.673 -11.813 -17.316  1.00  0.81           H  
ATOM   1723  HZ  PHE A 115      31.580 -12.373 -15.877  1.00  0.81           H  
ATOM   1724  N   HIS A 116      24.271  -9.446 -13.461  1.00  0.76           N  
ATOM   1725  CA  HIS A 116      22.842  -9.413 -13.189  1.00  0.76           C  
ATOM   1726  C   HIS A 116      22.114 -10.141 -14.305  1.00  0.76           C  
ATOM   1727  O   HIS A 116      22.139  -9.699 -15.458  1.00  0.76           O  
ATOM   1728  CB  HIS A 116      22.389  -7.967 -13.087  1.00  0.76           C  
ATOM   1729  CG  HIS A 116      23.028  -7.226 -11.932  1.00  0.76           C  
ATOM   1730  ND1 HIS A 116      22.323  -6.854 -10.809  1.00  0.76           N  
ATOM   1731  CD2 HIS A 116      24.315  -6.834 -11.712  1.00  0.76           C  
ATOM   1732  CE1 HIS A 116      23.136  -6.231  -9.963  1.00  0.76           C  
ATOM   1733  NE2 HIS A 116      24.343  -6.219 -10.475  1.00  0.76           N  
ATOM   1734  H   HIS A 116      24.657  -8.865 -14.205  1.00  0.76           H  
ATOM   1735  HA  HIS A 116      22.616  -9.920 -12.252  1.00  0.76           H  
ATOM   1736 1HB  HIS A 116      22.635  -7.442 -14.012  1.00  0.76           H  
ATOM   1737 2HB  HIS A 116      21.304  -7.930 -12.965  1.00  0.76           H  
ATOM   1738  HD2 HIS A 116      25.168  -6.982 -12.382  1.00  0.76           H  
ATOM   1739  HE1 HIS A 116      22.859  -5.825  -8.991  1.00  0.76           H  
ATOM   1740  HE2 HIS A 116      25.171  -5.818  -9.998  1.00  0.76           H  
ATOM   1741  N   PHE A 117      21.486 -11.259 -13.975  1.00  0.72           N  
ATOM   1742  CA  PHE A 117      20.860 -12.033 -15.034  1.00  0.72           C  
ATOM   1743  C   PHE A 117      19.362 -11.975 -14.983  1.00  0.72           C  
ATOM   1744  O   PHE A 117      18.761 -11.952 -13.910  1.00  0.72           O  
ATOM   1745  CB  PHE A 117      21.284 -13.495 -14.984  1.00  0.72           C  
ATOM   1746  CG  PHE A 117      22.718 -13.724 -15.254  1.00  0.72           C  
ATOM   1747  CD1 PHE A 117      23.600 -13.928 -14.202  1.00  0.72           C  
ATOM   1748  CD2 PHE A 117      23.202 -13.738 -16.558  1.00  0.72           C  
ATOM   1749  CE1 PHE A 117      24.924 -14.153 -14.441  1.00  0.72           C  
ATOM   1750  CE2 PHE A 117      24.539 -13.944 -16.794  1.00  0.72           C  
ATOM   1751  CZ  PHE A 117      25.398 -14.151 -15.726  1.00  0.72           C  
ATOM   1752  H   PHE A 117      21.448 -11.567 -12.995  1.00  0.72           H  
ATOM   1753  HA  PHE A 117      21.174 -11.628 -15.995  1.00  0.72           H  
ATOM   1754 1HB  PHE A 117      21.055 -13.903 -14.000  1.00  0.72           H  
ATOM   1755 2HB  PHE A 117      20.704 -14.060 -15.715  1.00  0.72           H  
ATOM   1756  HD1 PHE A 117      23.223 -13.920 -13.177  1.00  0.72           H  
ATOM   1757  HD2 PHE A 117      22.512 -13.576 -17.388  1.00  0.72           H  
ATOM   1758  HE1 PHE A 117      25.608 -14.326 -13.615  1.00  0.72           H  
ATOM   1759  HE2 PHE A 117      24.921 -13.948 -17.815  1.00  0.72           H  
ATOM   1760  HZ  PHE A 117      26.462 -14.317 -15.898  1.00  0.72           H  
ATOM   1761  N   TYR A 118      18.776 -12.001 -16.160  1.00  0.70           N  
ATOM   1762  CA  TYR A 118      17.343 -12.023 -16.331  1.00  0.70           C  
ATOM   1763  C   TYR A 118      16.921 -13.229 -17.145  1.00  0.70           C  
ATOM   1764  O   TYR A 118      17.742 -13.838 -17.827  1.00  0.70           O  
ATOM   1765  CB  TYR A 118      16.896 -10.734 -17.009  1.00  0.70           C  
ATOM   1766  CG  TYR A 118      17.176  -9.503 -16.191  1.00  0.70           C  
ATOM   1767  CD1 TYR A 118      18.442  -8.906 -16.206  1.00  0.70           C  
ATOM   1768  CD2 TYR A 118      16.170  -8.970 -15.423  1.00  0.70           C  
ATOM   1769  CE1 TYR A 118      18.682  -7.792 -15.428  1.00  0.70           C  
ATOM   1770  CE2 TYR A 118      16.402  -7.860 -14.661  1.00  0.70           C  
ATOM   1771  CZ  TYR A 118      17.647  -7.273 -14.647  1.00  0.70           C  
ATOM   1772  OH  TYR A 118      17.857  -6.168 -13.857  1.00  0.70           O  
ATOM   1773  H   TYR A 118      19.367 -11.951 -16.992  1.00  0.70           H  
ATOM   1774  HA  TYR A 118      16.874 -12.099 -15.353  1.00  0.70           H  
ATOM   1775 1HB  TYR A 118      17.390 -10.631 -17.980  1.00  0.70           H  
ATOM   1776 2HB  TYR A 118      15.841 -10.792 -17.179  1.00  0.70           H  
ATOM   1777  HD1 TYR A 118      19.245  -9.331 -16.819  1.00  0.70           H  
ATOM   1778  HD2 TYR A 118      15.184  -9.437 -15.419  1.00  0.70           H  
ATOM   1779  HE1 TYR A 118      19.667  -7.332 -15.429  1.00  0.70           H  
ATOM   1780  HE2 TYR A 118      15.599  -7.444 -14.050  1.00  0.70           H  
ATOM   1781  HH  TYR A 118      17.016  -5.877 -13.489  1.00  0.70           H  
ATOM   1782  N   GLU A 119      15.657 -13.591 -17.043  1.00  0.70           N  
ATOM   1783  CA  GLU A 119      15.071 -14.625 -17.879  1.00  0.70           C  
ATOM   1784  C   GLU A 119      14.173 -13.951 -18.890  1.00  0.70           C  
ATOM   1785  O   GLU A 119      13.411 -13.040 -18.534  1.00  0.70           O  
ATOM   1786  CB  GLU A 119      14.294 -15.659 -17.069  1.00  0.70           C  
ATOM   1787  CG  GLU A 119      13.665 -16.777 -17.898  1.00  0.70           C  
ATOM   1788  CD  GLU A 119      13.050 -17.819 -17.037  1.00  0.70           C  
ATOM   1789  OE1 GLU A 119      13.674 -18.139 -16.041  1.00  0.70           O  
ATOM   1790  OE2 GLU A 119      11.975 -18.322 -17.345  1.00  0.70           O  
ATOM   1791  H   GLU A 119      15.069 -13.085 -16.390  1.00  0.70           H  
ATOM   1792  HA  GLU A 119      15.863 -15.140 -18.423  1.00  0.70           H  
ATOM   1793 1HB  GLU A 119      14.957 -16.122 -16.362  1.00  0.70           H  
ATOM   1794 2HB  GLU A 119      13.507 -15.162 -16.513  1.00  0.70           H  
ATOM   1795 1HG  GLU A 119      12.904 -16.364 -18.558  1.00  0.70           H  
ATOM   1796 2HG  GLU A 119      14.440 -17.230 -18.522  1.00  0.70           H  
ATOM   1797  N   LEU A 120      14.282 -14.403 -20.135  1.00  0.72           N  
ATOM   1798  CA  LEU A 120      13.513 -13.886 -21.263  1.00  0.72           C  
ATOM   1799  C   LEU A 120      12.839 -14.963 -22.069  1.00  0.72           C  
ATOM   1800  O   LEU A 120      13.422 -16.006 -22.351  1.00  0.72           O  
ATOM   1801  CB  LEU A 120      14.430 -13.068 -22.202  1.00  0.72           C  
ATOM   1802  CG  LEU A 120      13.850 -12.494 -23.519  1.00  0.72           C  
ATOM   1803  CD1 LEU A 120      14.458 -11.132 -23.823  1.00  0.72           C  
ATOM   1804  CD2 LEU A 120      14.236 -13.444 -24.658  1.00  0.72           C  
ATOM   1805  H   LEU A 120      14.948 -15.163 -20.303  1.00  0.72           H  
ATOM   1806  HA  LEU A 120      12.754 -13.235 -20.862  1.00  0.72           H  
ATOM   1807 1HB  LEU A 120      14.838 -12.261 -21.662  1.00  0.72           H  
ATOM   1808 2HB  LEU A 120      15.236 -13.718 -22.510  1.00  0.72           H  
ATOM   1809  HG  LEU A 120      12.773 -12.398 -23.447  1.00  0.72           H  
ATOM   1810 1HD1 LEU A 120      14.059 -10.759 -24.764  1.00  0.72           H  
ATOM   1811 2HD1 LEU A 120      14.206 -10.437 -23.036  1.00  0.72           H  
ATOM   1812 3HD1 LEU A 120      15.542 -11.223 -23.899  1.00  0.72           H  
ATOM   1813 1HD2 LEU A 120      13.851 -13.066 -25.596  1.00  0.72           H  
ATOM   1814 2HD2 LEU A 120      15.321 -13.517 -24.717  1.00  0.72           H  
ATOM   1815 3HD2 LEU A 120      13.825 -14.423 -24.459  1.00  0.72           H  
ATOM   1816  N   GLU A 121      11.605 -14.702 -22.452  1.00  0.74           N  
ATOM   1817  CA  GLU A 121      10.897 -15.611 -23.334  1.00  0.74           C  
ATOM   1818  C   GLU A 121      11.048 -15.088 -24.752  1.00  0.74           C  
ATOM   1819  O   GLU A 121      10.633 -13.964 -25.059  1.00  0.74           O  
ATOM   1820  CB  GLU A 121       9.445 -15.753 -22.907  1.00  0.74           C  
ATOM   1821  CG  GLU A 121       9.288 -16.435 -21.561  1.00  0.74           C  
ATOM   1822  CD  GLU A 121       7.855 -16.570 -21.090  1.00  0.74           C  
ATOM   1823  OE1 GLU A 121       6.965 -16.173 -21.796  1.00  0.74           O  
ATOM   1824  OE2 GLU A 121       7.667 -17.084 -19.997  1.00  0.74           O  
ATOM   1825  H   GLU A 121      11.178 -13.822 -22.156  1.00  0.74           H  
ATOM   1826  HA  GLU A 121      11.365 -16.599 -23.291  1.00  0.74           H  
ATOM   1827 1HB  GLU A 121       8.983 -14.764 -22.845  1.00  0.74           H  
ATOM   1828 2HB  GLU A 121       8.898 -16.332 -23.652  1.00  0.74           H  
ATOM   1829 1HG  GLU A 121       9.728 -17.429 -21.634  1.00  0.74           H  
ATOM   1830 2HG  GLU A 121       9.860 -15.874 -20.826  1.00  0.74           H  
ATOM   1831  N   ILE A 122      11.678 -15.884 -25.612  1.00  0.78           N  
ATOM   1832  CA  ILE A 122      11.982 -15.410 -26.954  1.00  0.78           C  
ATOM   1833  C   ILE A 122      10.712 -15.376 -27.791  1.00  0.78           C  
ATOM   1834  O   ILE A 122      10.009 -16.381 -27.903  1.00  0.78           O  
ATOM   1835  CB  ILE A 122      13.017 -16.339 -27.654  1.00  0.78           C  
ATOM   1836  CG1 ILE A 122      14.358 -16.378 -26.886  1.00  0.78           C  
ATOM   1837  CG2 ILE A 122      13.288 -15.807 -29.092  1.00  0.78           C  
ATOM   1838  CD1 ILE A 122      15.309 -17.489 -27.389  1.00  0.78           C  
ATOM   1839  H   ILE A 122      11.985 -16.812 -25.313  1.00  0.78           H  
ATOM   1840  HA  ILE A 122      12.386 -14.404 -26.902  1.00  0.78           H  
ATOM   1841  HB  ILE A 122      12.628 -17.357 -27.697  1.00  0.78           H  
ATOM   1842 1HG1 ILE A 122      14.855 -15.420 -26.992  1.00  0.78           H  
ATOM   1843 2HG1 ILE A 122      14.160 -16.551 -25.826  1.00  0.78           H  
ATOM   1844 1HG2 ILE A 122      14.010 -16.453 -29.587  1.00  0.78           H  
ATOM   1845 2HG2 ILE A 122      12.365 -15.800 -29.662  1.00  0.78           H  
ATOM   1846 3HG2 ILE A 122      13.690 -14.791 -29.044  1.00  0.78           H  
ATOM   1847 1HD1 ILE A 122      16.233 -17.484 -26.826  1.00  0.78           H  
ATOM   1848 2HD1 ILE A 122      14.823 -18.459 -27.266  1.00  0.78           H  
ATOM   1849 3HD1 ILE A 122      15.534 -17.331 -28.443  1.00  0.78           H  
ATOM   1850  N   GLU A 123      10.421 -14.213 -28.375  1.00  0.84           N  
ATOM   1851  CA  GLU A 123       9.243 -14.048 -29.218  1.00  0.84           C  
ATOM   1852  C   GLU A 123       9.656 -14.106 -30.684  1.00  0.84           C  
ATOM   1853  O   GLU A 123       8.892 -14.551 -31.544  1.00  0.84           O  
ATOM   1854  CB  GLU A 123       8.523 -12.733 -28.900  1.00  0.84           C  
ATOM   1855  CG  GLU A 123       7.939 -12.656 -27.471  1.00  0.84           C  
ATOM   1856  CD  GLU A 123       7.259 -11.333 -27.162  1.00  0.84           C  
ATOM   1857  OE1 GLU A 123       7.311 -10.448 -27.981  1.00  0.84           O  
ATOM   1858  OE2 GLU A 123       6.692 -11.216 -26.101  1.00  0.84           O  
ATOM   1859  H   GLU A 123      11.038 -13.415 -28.250  1.00  0.84           H  
ATOM   1860  HA  GLU A 123       8.556 -14.871 -29.026  1.00  0.84           H  
ATOM   1861 1HB  GLU A 123       9.219 -11.900 -29.026  1.00  0.84           H  
ATOM   1862 2HB  GLU A 123       7.707 -12.586 -29.605  1.00  0.84           H  
ATOM   1863 1HG  GLU A 123       7.203 -13.451 -27.365  1.00  0.84           H  
ATOM   1864 2HG  GLU A 123       8.726 -12.844 -26.746  1.00  0.84           H  
ATOM   1865  N   ASN A 124      10.890 -13.684 -30.956  1.00  0.93           N  
ATOM   1866  CA  ASN A 124      11.411 -13.674 -32.313  1.00  0.93           C  
ATOM   1867  C   ASN A 124      12.932 -13.811 -32.360  1.00  0.93           C  
ATOM   1868  O   ASN A 124      13.674 -13.016 -31.775  1.00  0.93           O  
ATOM   1869  CB  ASN A 124      10.966 -12.423 -33.049  1.00  0.93           C  
ATOM   1870  CG  ASN A 124      11.363 -12.410 -34.506  1.00  0.93           C  
ATOM   1871  OD1 ASN A 124      12.518 -12.154 -34.858  1.00  0.93           O  
ATOM   1872  ND2 ASN A 124      10.413 -12.683 -35.362  1.00  0.93           N  
ATOM   1873  H   ASN A 124      11.450 -13.303 -30.198  1.00  0.93           H  
ATOM   1874  HA  ASN A 124      11.003 -14.537 -32.839  1.00  0.93           H  
ATOM   1875 1HB  ASN A 124       9.881 -12.331 -32.983  1.00  0.93           H  
ATOM   1876 2HB  ASN A 124      11.395 -11.550 -32.564  1.00  0.93           H  
ATOM   1877 1HD2 ASN A 124      10.610 -12.693 -36.342  1.00  0.93           H  
ATOM   1878 2HD2 ASN A 124       9.489 -12.886 -35.034  1.00  0.93           H  
ATOM   1879  N   LEU A 125      13.379 -14.868 -33.032  1.00  1.03           N  
ATOM   1880  CA  LEU A 125      14.798 -15.149 -33.221  1.00  1.03           C  
ATOM   1881  C   LEU A 125      15.186 -14.779 -34.647  1.00  1.03           C  
ATOM   1882  O   LEU A 125      14.571 -15.251 -35.605  1.00  1.03           O  
ATOM   1883  CB  LEU A 125      15.101 -16.631 -32.916  1.00  1.03           C  
ATOM   1884  CG  LEU A 125      16.557 -17.115 -33.153  1.00  1.03           C  
ATOM   1885  CD1 LEU A 125      17.466 -16.410 -32.233  1.00  1.03           C  
ATOM   1886  CD2 LEU A 125      16.646 -18.625 -32.871  1.00  1.03           C  
ATOM   1887  H   LEU A 125      12.706 -15.487 -33.460  1.00  1.03           H  
ATOM   1888  HA  LEU A 125      15.379 -14.533 -32.534  1.00  1.03           H  
ATOM   1889 1HB  LEU A 125      14.865 -16.820 -31.874  1.00  1.03           H  
ATOM   1890 2HB  LEU A 125      14.450 -17.247 -33.534  1.00  1.03           H  
ATOM   1891  HG  LEU A 125      16.862 -16.897 -34.183  1.00  1.03           H  
ATOM   1892 1HD1 LEU A 125      18.472 -16.754 -32.384  1.00  1.03           H  
ATOM   1893 2HD1 LEU A 125      17.422 -15.334 -32.403  1.00  1.03           H  
ATOM   1894 3HD1 LEU A 125      17.155 -16.640 -31.241  1.00  1.03           H  
ATOM   1895 1HD2 LEU A 125      17.672 -18.961 -33.026  1.00  1.03           H  
ATOM   1896 2HD2 LEU A 125      16.352 -18.820 -31.838  1.00  1.03           H  
ATOM   1897 3HD2 LEU A 125      15.981 -19.161 -33.547  1.00  1.03           H  
ATOM   1898  N   LEU A 126      16.192 -13.927 -34.784  1.00  1.14           N  
ATOM   1899  CA  LEU A 126      16.656 -13.451 -36.078  1.00  1.14           C  
ATOM   1900  C   LEU A 126      17.460 -14.511 -36.824  1.00  1.14           C  
ATOM   1901  O   LEU A 126      17.966 -15.459 -36.222  1.00  1.14           O  
ATOM   1902  CB  LEU A 126      17.514 -12.189 -35.895  1.00  1.14           C  
ATOM   1903  CG  LEU A 126      16.772 -10.818 -35.818  1.00  1.14           C  
ATOM   1904  CD1 LEU A 126      15.845 -10.730 -34.574  1.00  1.14           C  
ATOM   1905  CD2 LEU A 126      17.823  -9.720 -35.774  1.00  1.14           C  
ATOM   1906  H   LEU A 126      16.638 -13.569 -33.941  1.00  1.14           H  
ATOM   1907  HA  LEU A 126      15.783 -13.196 -36.680  1.00  1.14           H  
ATOM   1908 1HB  LEU A 126      18.076 -12.298 -34.979  1.00  1.14           H  
ATOM   1909 2HB  LEU A 126      18.228 -12.132 -36.717  1.00  1.14           H  
ATOM   1910  HG  LEU A 126      16.153 -10.702 -36.705  1.00  1.14           H  
ATOM   1911 1HD1 LEU A 126      15.341  -9.765 -34.562  1.00  1.14           H  
ATOM   1912 2HD1 LEU A 126      15.098 -11.524 -34.607  1.00  1.14           H  
ATOM   1913 3HD1 LEU A 126      16.427 -10.826 -33.677  1.00  1.14           H  
ATOM   1914 1HD2 LEU A 126      17.334  -8.750 -35.751  1.00  1.14           H  
ATOM   1915 2HD2 LEU A 126      18.443  -9.840 -34.884  1.00  1.14           H  
ATOM   1916 3HD2 LEU A 126      18.456  -9.787 -36.665  1.00  1.14           H  
ATOM   1917  N   ASP A 127      17.569 -14.356 -38.143  1.00  1.26           N  
ATOM   1918  CA  ASP A 127      18.362 -15.267 -38.977  1.00  1.26           C  
ATOM   1919  C   ASP A 127      19.838 -14.862 -39.011  1.00  1.26           C  
ATOM   1920  O   ASP A 127      20.734 -15.700 -39.183  1.00  1.26           O  
ATOM   1921  CB  ASP A 127      17.823 -15.277 -40.409  1.00  1.26           C  
ATOM   1922  CG  ASP A 127      16.409 -15.828 -40.528  1.00  1.26           C  
ATOM   1923  OD1 ASP A 127      16.215 -16.992 -40.264  1.00  1.26           O  
ATOM   1924  OD2 ASP A 127      15.533 -15.072 -40.872  1.00  1.26           O  
ATOM   1925  H   ASP A 127      17.094 -13.579 -38.582  1.00  1.26           H  
ATOM   1926  HA  ASP A 127      18.286 -16.272 -38.559  1.00  1.26           H  
ATOM   1927 1HB  ASP A 127      17.842 -14.264 -40.811  1.00  1.26           H  
ATOM   1928 2HB  ASP A 127      18.483 -15.882 -41.032  1.00  1.26           H  
ATOM   1929  N   LYS A 128      20.073 -13.559 -38.870  1.00  1.38           N  
ATOM   1930  CA  LYS A 128      21.402 -12.967 -38.903  1.00  1.38           C  
ATOM   1931  C   LYS A 128      21.494 -11.961 -37.769  1.00  1.38           C  
ATOM   1932  O   LYS A 128      20.617 -11.115 -37.598  1.00  1.38           O  
ATOM   1933  CB  LYS A 128      21.676 -12.305 -40.250  1.00  1.38           C  
ATOM   1934  CG  LYS A 128      23.081 -11.733 -40.413  1.00  1.38           C  
ATOM   1935  CD  LYS A 128      23.281 -11.163 -41.816  1.00  1.38           C  
ATOM   1936  CE  LYS A 128      24.687 -10.611 -42.013  1.00  1.38           C  
ATOM   1937  NZ  LYS A 128      24.875 -10.059 -43.380  1.00  1.38           N  
ATOM   1938  H   LYS A 128      19.282 -12.952 -38.727  1.00  1.38           H  
ATOM   1939  HA  LYS A 128      22.149 -13.745 -38.729  1.00  1.38           H  
ATOM   1940 1HB  LYS A 128      21.521 -13.031 -41.049  1.00  1.38           H  
ATOM   1941 2HB  LYS A 128      20.968 -11.492 -40.404  1.00  1.38           H  
ATOM   1942 1HG  LYS A 128      23.248 -10.946 -39.668  1.00  1.38           H  
ATOM   1943 2HG  LYS A 128      23.811 -12.524 -40.246  1.00  1.38           H  
ATOM   1944 1HD  LYS A 128      23.103 -11.945 -42.552  1.00  1.38           H  
ATOM   1945 2HD  LYS A 128      22.564 -10.360 -41.983  1.00  1.38           H  
ATOM   1946 1HE  LYS A 128      24.868  -9.822 -41.284  1.00  1.38           H  
ATOM   1947 2HE  LYS A 128      25.413 -11.411 -41.858  1.00  1.38           H  
ATOM   1948 1HZ  LYS A 128      25.818  -9.708 -43.469  1.00  1.38           H  
ATOM   1949 2HZ  LYS A 128      24.723 -10.792 -44.059  1.00  1.38           H  
ATOM   1950 3HZ  LYS A 128      24.217  -9.310 -43.537  1.00  1.38           H  
ATOM   1951  N   PHE A 129      22.527 -12.093 -36.953  1.00  1.50           N  
ATOM   1952  CA  PHE A 129      22.681 -11.256 -35.770  1.00  1.50           C  
ATOM   1953  C   PHE A 129      23.689 -10.173 -36.090  1.00  1.50           C  
ATOM   1954  O   PHE A 129      24.600 -10.448 -36.862  1.00  1.50           O  
ATOM   1955  CB  PHE A 129      23.275 -12.082 -34.638  1.00  1.50           C  
ATOM   1956  CG  PHE A 129      22.488 -13.222 -34.220  1.00  1.50           C  
ATOM   1957  CD1 PHE A 129      21.248 -13.483 -34.747  1.00  1.50           C  
ATOM   1958  CD2 PHE A 129      22.996 -14.073 -33.288  1.00  1.50           C  
ATOM   1959  CE1 PHE A 129      20.543 -14.549 -34.330  1.00  1.50           C  
ATOM   1960  CE2 PHE A 129      22.272 -15.133 -32.872  1.00  1.50           C  
ATOM   1961  CZ  PHE A 129      21.036 -15.348 -33.397  1.00  1.50           C  
ATOM   1962  H   PHE A 129      23.213 -12.804 -37.151  1.00  1.50           H  
ATOM   1963  HA  PHE A 129      21.715 -10.852 -35.489  1.00  1.50           H  
ATOM   1964 1HB  PHE A 129      24.247 -12.448 -34.942  1.00  1.50           H  
ATOM   1965 2HB  PHE A 129      23.440 -11.445 -33.760  1.00  1.50           H  
ATOM   1966  HD1 PHE A 129      20.814 -12.832 -35.470  1.00  1.50           H  
ATOM   1967  HD2 PHE A 129      23.990 -13.876 -32.870  1.00  1.50           H  
ATOM   1968  HE1 PHE A 129      19.562 -14.738 -34.724  1.00  1.50           H  
ATOM   1969  HE2 PHE A 129      22.657 -15.792 -32.117  1.00  1.50           H  
ATOM   1970  HZ  PHE A 129      20.451 -16.174 -33.052  1.00  1.50           H  
ATOM   1971  N   PRO A 130      23.580  -8.946 -35.560  1.00  1.60           N  
ATOM   1972  CA  PRO A 130      24.606  -7.917 -35.693  1.00  1.60           C  
ATOM   1973  C   PRO A 130      26.001  -8.485 -35.402  1.00  1.60           C  
ATOM   1974  O   PRO A 130      26.930  -8.273 -36.183  1.00  1.60           O  
ATOM   1975  CB  PRO A 130      24.141  -6.894 -34.659  1.00  1.60           C  
ATOM   1976  CG  PRO A 130      22.622  -7.029 -34.686  1.00  1.60           C  
ATOM   1977  CD  PRO A 130      22.376  -8.528 -34.815  1.00  1.60           C  
ATOM   1978  HA  PRO A 130      24.565  -7.488 -36.704  1.00  1.60           H  
ATOM   1979 1HB  PRO A 130      24.578  -7.123 -33.668  1.00  1.60           H  
ATOM   1980 2HB  PRO A 130      24.487  -5.898 -34.943  1.00  1.60           H  
ATOM   1981 1HG  PRO A 130      22.180  -6.588 -33.787  1.00  1.60           H  
ATOM   1982 2HG  PRO A 130      22.226  -6.461 -35.542  1.00  1.60           H  
ATOM   1983 1HD  PRO A 130      22.327  -9.016 -33.825  1.00  1.60           H  
ATOM   1984 2HD  PRO A 130      21.461  -8.685 -35.412  1.00  1.60           H  
ATOM   1985  N   GLU A 131      26.128  -9.275 -34.322  1.00  1.65           N  
ATOM   1986  CA  GLU A 131      27.377  -9.996 -34.029  1.00  1.65           C  
ATOM   1987  C   GLU A 131      27.250 -11.424 -34.593  1.00  1.65           C  
ATOM   1988  O   GLU A 131      26.523 -12.150 -33.918  1.00  1.65           O  
ATOM   1989  CB  GLU A 131      27.618 -10.035 -32.512  1.00  1.65           C  
ATOM   1990  CG  GLU A 131      27.789  -8.638 -31.838  1.00  1.65           C  
ATOM   1991  CD  GLU A 131      29.108  -7.928 -32.103  1.00  1.65           C  
ATOM   1992  OE1 GLU A 131      30.135  -8.443 -31.726  1.00  1.65           O  
ATOM   1993  OE2 GLU A 131      29.106  -6.897 -32.736  1.00  1.65           O  
ATOM   1994  H   GLU A 131      25.352  -9.375 -33.663  1.00  1.65           H  
ATOM   1995  HA  GLU A 131      28.207  -9.499 -34.528  1.00  1.65           H  
ATOM   1996 1HB  GLU A 131      26.790 -10.545 -32.035  1.00  1.65           H  
ATOM   1997 2HB  GLU A 131      28.521 -10.614 -32.310  1.00  1.65           H  
ATOM   1998 1HG  GLU A 131      26.974  -7.996 -32.191  1.00  1.65           H  
ATOM   1999 2HG  GLU A 131      27.668  -8.765 -30.770  1.00  1.65           H  
ATOM   2000  N   CYS A 132      27.082 -11.431 -35.918  1.00  1.63           N  
ATOM   2001  CA  CYS A 132      27.506 -12.601 -36.678  1.00  1.63           C  
ATOM   2002  C   CYS A 132      28.920 -12.534 -37.212  1.00  1.63           C  
ATOM   2003  O   CYS A 132      29.568 -11.492 -37.194  1.00  1.63           O  
ATOM   2004  CB  CYS A 132      26.530 -12.845 -37.825  1.00  1.63           C  
ATOM   2005  SG  CYS A 132      26.469 -11.503 -38.983  1.00  1.63           S  
ATOM   2006  H   CYS A 132      26.156 -11.137 -36.212  1.00  1.63           H  
ATOM   2007  HA  CYS A 132      27.441 -13.463 -36.012  1.00  1.63           H  
ATOM   2008 1HB  CYS A 132      26.811 -13.745 -38.367  1.00  1.63           H  
ATOM   2009 2HB  CYS A 132      25.530 -12.990 -37.425  1.00  1.63           H  
ATOM   2010  HG  CYS A 132      25.860 -10.649 -38.121  1.00  1.63           H  
ATOM   2011  N   HIS A 133      29.418 -13.701 -37.646  1.00  1.54           N  
ATOM   2012  CA  HIS A 133      30.772 -13.904 -38.189  1.00  1.54           C  
ATOM   2013  C   HIS A 133      31.849 -13.690 -37.123  1.00  1.54           C  
ATOM   2014  O   HIS A 133      33.033 -13.594 -37.428  1.00  1.54           O  
ATOM   2015  CB  HIS A 133      31.066 -12.979 -39.381  1.00  1.54           C  
ATOM   2016  CG  HIS A 133      30.067 -13.062 -40.492  1.00  1.54           C  
ATOM   2017  ND1 HIS A 133      29.847 -14.214 -41.212  1.00  1.54           N  
ATOM   2018  CD2 HIS A 133      29.245 -12.126 -41.014  1.00  1.54           C  
ATOM   2019  CE1 HIS A 133      28.922 -13.987 -42.128  1.00  1.54           C  
ATOM   2020  NE2 HIS A 133      28.538 -12.728 -42.030  1.00  1.54           N  
ATOM   2021  H   HIS A 133      28.807 -14.508 -37.615  1.00  1.54           H  
ATOM   2022  HA  HIS A 133      30.864 -14.929 -38.540  1.00  1.54           H  
ATOM   2023 1HB  HIS A 133      31.145 -11.944 -39.053  1.00  1.54           H  
ATOM   2024 2HB  HIS A 133      32.031 -13.252 -39.804  1.00  1.54           H  
ATOM   2025  HD1 HIS A 133      30.315 -15.091 -41.085  1.00  1.54           H  
ATOM   2026  HD2 HIS A 133      29.076 -11.076 -40.776  1.00  1.54           H  
ATOM   2027  HE1 HIS A 133      28.603 -14.780 -42.803  1.00  1.54           H  
ATOM   2028  N   LYS A 134      31.416 -13.619 -35.873  1.00  1.39           N  
ATOM   2029  CA  LYS A 134      32.259 -13.430 -34.715  1.00  1.39           C  
ATOM   2030  C   LYS A 134      31.948 -14.526 -33.730  1.00  1.39           C  
ATOM   2031  O   LYS A 134      32.799 -14.962 -32.945  1.00  1.39           O  
ATOM   2032  CB  LYS A 134      31.949 -12.077 -34.085  1.00  1.39           C  
ATOM   2033  CG  LYS A 134      32.238 -10.882 -34.950  1.00  1.39           C  
ATOM   2034  CD  LYS A 134      31.790  -9.623 -34.251  1.00  1.39           C  
ATOM   2035  CE  LYS A 134      32.032  -8.389 -35.098  1.00  1.39           C  
ATOM   2036  NZ  LYS A 134      31.599  -7.134 -34.393  1.00  1.39           N  
ATOM   2037  H   LYS A 134      30.432 -13.719 -35.715  1.00  1.39           H  
ATOM   2038  HA  LYS A 134      33.303 -13.493 -35.010  1.00  1.39           H  
ATOM   2039 1HB  LYS A 134      30.893 -12.036 -33.816  1.00  1.39           H  
ATOM   2040 2HB  LYS A 134      32.522 -11.969 -33.163  1.00  1.39           H  
ATOM   2041 1HG  LYS A 134      33.311 -10.826 -35.137  1.00  1.39           H  
ATOM   2042 2HG  LYS A 134      31.724 -10.971 -35.902  1.00  1.39           H  
ATOM   2043 1HD  LYS A 134      30.718  -9.698 -34.046  1.00  1.39           H  
ATOM   2044 2HD  LYS A 134      32.307  -9.513 -33.301  1.00  1.39           H  
ATOM   2045 1HE  LYS A 134      33.086  -8.322 -35.323  1.00  1.39           H  
ATOM   2046 2HE  LYS A 134      31.471  -8.480 -36.031  1.00  1.39           H  
ATOM   2047 1HZ  LYS A 134      31.778  -6.329 -34.979  1.00  1.39           H  
ATOM   2048 2HZ  LYS A 134      30.586  -7.177 -34.168  1.00  1.39           H  
ATOM   2049 3HZ  LYS A 134      32.103  -7.033 -33.528  1.00  1.39           H  
ATOM   2050  N   ARG A 135      30.660 -14.875 -33.727  1.00  1.22           N  
ATOM   2051  CA  ARG A 135      30.058 -15.815 -32.787  1.00  1.22           C  
ATOM   2052  C   ARG A 135      29.056 -16.732 -33.501  1.00  1.22           C  
ATOM   2053  O   ARG A 135      28.482 -16.336 -34.520  1.00  1.22           O  
ATOM   2054  CB  ARG A 135      29.380 -15.040 -31.652  1.00  1.22           C  
ATOM   2055  CG  ARG A 135      30.353 -14.145 -30.879  1.00  1.22           C  
ATOM   2056  CD  ARG A 135      29.828 -13.434 -29.677  1.00  1.22           C  
ATOM   2057  NE  ARG A 135      30.912 -12.597 -29.146  1.00  1.22           N  
ATOM   2058  CZ  ARG A 135      30.894 -11.840 -28.018  1.00  1.22           C  
ATOM   2059  NH1 ARG A 135      29.853 -11.803 -27.212  1.00  1.22           N  
ATOM   2060  NH2 ARG A 135      31.959 -11.113 -27.714  1.00  1.22           N  
ATOM   2061  H   ARG A 135      30.074 -14.451 -34.427  1.00  1.22           H  
ATOM   2062  HA  ARG A 135      30.847 -16.433 -32.360  1.00  1.22           H  
ATOM   2063 1HB  ARG A 135      28.565 -14.426 -32.039  1.00  1.22           H  
ATOM   2064 2HB  ARG A 135      28.964 -15.751 -30.953  1.00  1.22           H  
ATOM   2065 1HG  ARG A 135      31.186 -14.765 -30.545  1.00  1.22           H  
ATOM   2066 2HG  ARG A 135      30.725 -13.367 -31.534  1.00  1.22           H  
ATOM   2067 1HD  ARG A 135      28.993 -12.789 -29.954  1.00  1.22           H  
ATOM   2068 2HD  ARG A 135      29.514 -14.131 -28.905  1.00  1.22           H  
ATOM   2069  HE  ARG A 135      31.764 -12.587 -29.713  1.00  1.22           H  
ATOM   2070 1HH1 ARG A 135      29.010 -12.362 -27.378  1.00  1.22           H  
ATOM   2071 2HH1 ARG A 135      29.875 -11.224 -26.383  1.00  1.22           H  
ATOM   2072 1HH2 ARG A 135      32.768 -11.113 -28.321  1.00  1.22           H  
ATOM   2073 2HH2 ARG A 135      31.957 -10.545 -26.881  1.00  1.22           H  
ATOM   2074  N   HIS A 136      28.824 -17.932 -32.950  1.00  1.07           N  
ATOM   2075  CA  HIS A 136      27.827 -18.875 -33.478  1.00  1.07           C  
ATOM   2076  C   HIS A 136      26.670 -18.994 -32.500  1.00  1.07           C  
ATOM   2077  O   HIS A 136      26.801 -18.602 -31.342  1.00  1.07           O  
ATOM   2078  CB  HIS A 136      28.432 -20.260 -33.710  1.00  1.07           C  
ATOM   2079  CG  HIS A 136      29.529 -20.274 -34.716  1.00  1.07           C  
ATOM   2080  ND1 HIS A 136      29.311 -20.088 -36.064  1.00  1.07           N  
ATOM   2081  CD2 HIS A 136      30.863 -20.442 -34.567  1.00  1.07           C  
ATOM   2082  CE1 HIS A 136      30.464 -20.145 -36.704  1.00  1.07           C  
ATOM   2083  NE2 HIS A 136      31.422 -20.359 -35.820  1.00  1.07           N  
ATOM   2084  H   HIS A 136      29.366 -18.205 -32.138  1.00  1.07           H  
ATOM   2085  HA  HIS A 136      27.430 -18.511 -34.423  1.00  1.07           H  
ATOM   2086 1HB  HIS A 136      28.817 -20.651 -32.786  1.00  1.07           H  
ATOM   2087 2HB  HIS A 136      27.653 -20.942 -34.048  1.00  1.07           H  
ATOM   2088  HD2 HIS A 136      31.393 -20.611 -33.628  1.00  1.07           H  
ATOM   2089  HE1 HIS A 136      30.601 -20.033 -37.778  1.00  1.07           H  
ATOM   2090  HE2 HIS A 136      32.407 -20.448 -36.024  1.00  1.07           H  
ATOM   2091  N   ARG A 137      25.554 -19.577 -32.936  1.00  0.95           N  
ATOM   2092  CA  ARG A 137      24.399 -19.711 -32.045  1.00  0.95           C  
ATOM   2093  C   ARG A 137      23.762 -21.084 -32.093  1.00  0.95           C  
ATOM   2094  O   ARG A 137      23.738 -21.723 -33.146  1.00  0.95           O  
ATOM   2095  CB  ARG A 137      23.314 -18.779 -32.492  1.00  0.95           C  
ATOM   2096  CG  ARG A 137      22.722 -19.215 -33.884  1.00  0.95           C  
ATOM   2097  CD  ARG A 137      21.675 -18.343 -34.255  1.00  0.95           C  
ATOM   2098  NE  ARG A 137      20.987 -18.610 -35.499  1.00  0.95           N  
ATOM   2099  CZ  ARG A 137      21.301 -18.008 -36.667  1.00  0.95           C  
ATOM   2100  NH1 ARG A 137      22.308 -17.170 -36.731  1.00  0.95           N  
ATOM   2101  NH2 ARG A 137      20.584 -18.229 -37.750  1.00  0.95           N  
ATOM   2102  H   ARG A 137      25.493 -19.903 -33.893  1.00  0.95           H  
ATOM   2103  HA  ARG A 137      24.699 -19.487 -31.029  1.00  0.95           H  
ATOM   2104 1HB  ARG A 137      22.522 -18.743 -31.765  1.00  0.95           H  
ATOM   2105 2HB  ARG A 137      23.723 -17.780 -32.598  1.00  0.95           H  
ATOM   2106 1HG  ARG A 137      23.499 -19.175 -34.647  1.00  0.95           H  
ATOM   2107 2HG  ARG A 137      22.322 -20.228 -33.817  1.00  0.95           H  
ATOM   2108 1HD  ARG A 137      20.941 -18.288 -33.454  1.00  0.95           H  
ATOM   2109 2HD  ARG A 137      22.170 -17.417 -34.393  1.00  0.95           H  
ATOM   2110  HE  ARG A 137      20.194 -19.234 -35.484  1.00  0.95           H  
ATOM   2111 1HH1 ARG A 137      22.876 -16.990 -35.917  1.00  0.95           H  
ATOM   2112 2HH1 ARG A 137      22.524 -16.718 -37.612  1.00  0.95           H  
ATOM   2113 1HH2 ARG A 137      19.794 -18.853 -37.725  1.00  0.95           H  
ATOM   2114 2HH2 ARG A 137      20.804 -17.700 -38.604  1.00  0.95           H  
ATOM   2115  N   LYS A 138      23.194 -21.511 -30.965  1.00  0.88           N  
ATOM   2116  CA  LYS A 138      22.441 -22.760 -30.922  1.00  0.88           C  
ATOM   2117  C   LYS A 138      21.536 -22.911 -29.701  1.00  0.88           C  
ATOM   2118  O   LYS A 138      21.922 -22.566 -28.579  1.00  0.88           O  
ATOM   2119  CB  LYS A 138      23.390 -23.943 -31.037  1.00  0.88           C  
ATOM   2120  CG  LYS A 138      22.708 -25.307 -31.043  1.00  0.88           C  
ATOM   2121  CD  LYS A 138      23.671 -26.423 -31.398  1.00  0.88           C  
ATOM   2122  CE  LYS A 138      22.982 -27.777 -31.335  1.00  0.88           C  
ATOM   2123  NZ  LYS A 138      23.897 -28.890 -31.745  1.00  0.88           N  
ATOM   2124  H   LYS A 138      23.300 -20.950 -30.117  1.00  0.88           H  
ATOM   2125  HA  LYS A 138      21.790 -22.780 -31.798  1.00  0.88           H  
ATOM   2126 1HB  LYS A 138      23.964 -23.877 -31.957  1.00  0.88           H  
ATOM   2127 2HB  LYS A 138      24.092 -23.918 -30.227  1.00  0.88           H  
ATOM   2128 1HG  LYS A 138      22.312 -25.513 -30.045  1.00  0.88           H  
ATOM   2129 2HG  LYS A 138      21.880 -25.306 -31.747  1.00  0.88           H  
ATOM   2130 1HD  LYS A 138      24.041 -26.263 -32.410  1.00  0.88           H  
ATOM   2131 2HD  LYS A 138      24.511 -26.414 -30.730  1.00  0.88           H  
ATOM   2132 1HE  LYS A 138      22.644 -27.952 -30.311  1.00  0.88           H  
ATOM   2133 2HE  LYS A 138      22.117 -27.768 -31.996  1.00  0.88           H  
ATOM   2134 1HZ  LYS A 138      23.403 -29.768 -31.688  1.00  0.88           H  
ATOM   2135 2HZ  LYS A 138      24.204 -28.737 -32.695  1.00  0.88           H  
ATOM   2136 3HZ  LYS A 138      24.704 -28.920 -31.136  1.00  0.88           H  
ATOM   2137  N   LEU A 139      20.339 -23.463 -29.913  1.00  0.86           N  
ATOM   2138  CA  LEU A 139      19.464 -23.765 -28.788  1.00  0.86           C  
ATOM   2139  C   LEU A 139      19.863 -25.094 -28.166  1.00  0.86           C  
ATOM   2140  O   LEU A 139      19.966 -26.111 -28.860  1.00  0.86           O  
ATOM   2141  CB  LEU A 139      17.995 -23.833 -29.237  1.00  0.86           C  
ATOM   2142  CG  LEU A 139      17.335 -22.546 -29.706  1.00  0.86           C  
ATOM   2143  CD1 LEU A 139      15.976 -22.859 -30.290  1.00  0.86           C  
ATOM   2144  CD2 LEU A 139      17.165 -21.648 -28.512  1.00  0.86           C  
ATOM   2145  H   LEU A 139      20.053 -23.702 -30.853  1.00  0.86           H  
ATOM   2146  HA  LEU A 139      19.571 -22.990 -28.032  1.00  0.86           H  
ATOM   2147 1HB  LEU A 139      17.911 -24.561 -30.042  1.00  0.86           H  
ATOM   2148 2HB  LEU A 139      17.409 -24.199 -28.399  1.00  0.86           H  
ATOM   2149  HG  LEU A 139      17.949 -22.060 -30.462  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 139      15.494 -21.937 -30.610  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 139      16.092 -23.524 -31.144  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 139      15.362 -23.350 -29.531  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 139      16.690 -20.713 -28.811  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 139      16.553 -22.146 -27.760  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 139      18.119 -21.455 -28.106  1.00  0.86           H  
ATOM   2156  N   TYR A 140      20.062 -25.076 -26.857  1.00  0.87           N  
ATOM   2157  CA  TYR A 140      20.436 -26.249 -26.083  1.00  0.87           C  
ATOM   2158  C   TYR A 140      19.467 -26.513 -24.963  1.00  0.87           C  
ATOM   2159  O   TYR A 140      18.841 -25.588 -24.455  1.00  0.87           O  
ATOM   2160  CB  TYR A 140      21.820 -26.091 -25.475  1.00  0.87           C  
ATOM   2161  CG  TYR A 140      22.984 -26.110 -26.397  1.00  0.87           C  
ATOM   2162  CD1 TYR A 140      23.519 -24.956 -26.918  1.00  0.87           C  
ATOM   2163  CD2 TYR A 140      23.537 -27.332 -26.703  1.00  0.87           C  
ATOM   2164  CE1 TYR A 140      24.627 -25.032 -27.736  1.00  0.87           C  
ATOM   2165  CE2 TYR A 140      24.625 -27.414 -27.517  1.00  0.87           C  
ATOM   2166  CZ  TYR A 140      25.179 -26.278 -28.031  1.00  0.87           C  
ATOM   2167  OH  TYR A 140      26.277 -26.386 -28.841  1.00  0.87           O  
ATOM   2168  H   TYR A 140      19.966 -24.186 -26.366  1.00  0.87           H  
ATOM   2169  HA  TYR A 140      20.432 -27.122 -26.738  1.00  0.87           H  
ATOM   2170 1HB  TYR A 140      21.846 -25.141 -24.937  1.00  0.87           H  
ATOM   2171 2HB  TYR A 140      21.967 -26.865 -24.732  1.00  0.87           H  
ATOM   2172  HD1 TYR A 140      23.076 -23.995 -26.678  1.00  0.87           H  
ATOM   2173  HD2 TYR A 140      23.099 -28.239 -26.288  1.00  0.87           H  
ATOM   2174  HE1 TYR A 140      25.057 -24.126 -28.142  1.00  0.87           H  
ATOM   2175  HE2 TYR A 140      25.056 -28.388 -27.751  1.00  0.87           H  
ATOM   2176  HH  TYR A 140      26.557 -25.511 -29.114  1.00  0.87           H  
ATOM   2177  N   SER A 141      19.326 -27.760 -24.552  1.00  0.89           N  
ATOM   2178  CA  SER A 141      18.463 -28.013 -23.413  1.00  0.89           C  
ATOM   2179  C   SER A 141      19.132 -27.485 -22.172  1.00  0.89           C  
ATOM   2180  O   SER A 141      20.348 -27.309 -22.169  1.00  0.89           O  
ATOM   2181  CB  SER A 141      18.196 -29.496 -23.286  1.00  0.89           C  
ATOM   2182  OG  SER A 141      19.397 -30.199 -23.009  1.00  0.89           O  
ATOM   2183  H   SER A 141      19.836 -28.542 -24.988  1.00  0.89           H  
ATOM   2184  HA  SER A 141      17.517 -27.498 -23.551  1.00  0.89           H  
ATOM   2185 1HB  SER A 141      17.481 -29.661 -22.481  1.00  0.89           H  
ATOM   2186 2HB  SER A 141      17.755 -29.871 -24.206  1.00  0.89           H  
ATOM   2187  HG  SER A 141      19.883 -30.211 -23.881  1.00  0.89           H  
ATOM   2188  N   TYR A 142      18.373 -27.315 -21.094  1.00  0.91           N  
ATOM   2189  CA  TYR A 142      18.997 -26.922 -19.827  1.00  0.91           C  
ATOM   2190  C   TYR A 142      20.200 -27.768 -19.481  1.00  0.91           C  
ATOM   2191  O   TYR A 142      21.266 -27.234 -19.174  1.00  0.91           O  
ATOM   2192  CB  TYR A 142      18.022 -27.063 -18.669  1.00  0.91           C  
ATOM   2193  CG  TYR A 142      18.678 -26.963 -17.268  1.00  0.91           C  
ATOM   2194  CD1 TYR A 142      19.048 -25.762 -16.685  1.00  0.91           C  
ATOM   2195  CD2 TYR A 142      18.878 -28.142 -16.560  1.00  0.91           C  
ATOM   2196  CE1 TYR A 142      19.598 -25.756 -15.397  1.00  0.91           C  
ATOM   2197  CE2 TYR A 142      19.422 -28.127 -15.302  1.00  0.91           C  
ATOM   2198  CZ  TYR A 142      19.777 -26.946 -14.718  1.00  0.91           C  
ATOM   2199  OH  TYR A 142      20.309 -26.961 -13.441  1.00  0.91           O  
ATOM   2200  H   TYR A 142      17.359 -27.406 -21.190  1.00  0.91           H  
ATOM   2201  HA  TYR A 142      19.326 -25.887 -19.911  1.00  0.91           H  
ATOM   2202 1HB  TYR A 142      17.259 -26.341 -18.726  1.00  0.91           H  
ATOM   2203 2HB  TYR A 142      17.529 -28.032 -18.739  1.00  0.91           H  
ATOM   2204  HD1 TYR A 142      18.912 -24.839 -17.216  1.00  0.91           H  
ATOM   2205  HD2 TYR A 142      18.592 -29.097 -17.007  1.00  0.91           H  
ATOM   2206  HE1 TYR A 142      19.886 -24.828 -14.921  1.00  0.91           H  
ATOM   2207  HE2 TYR A 142      19.564 -29.063 -14.762  1.00  0.91           H  
ATOM   2208  HH  TYR A 142      20.712 -26.099 -13.219  1.00  0.91           H  
ATOM   2209  N   THR A 143      20.035 -29.085 -19.527  1.00  0.94           N  
ATOM   2210  CA  THR A 143      21.129 -29.962 -19.169  1.00  0.94           C  
ATOM   2211  C   THR A 143      22.320 -29.781 -20.094  1.00  0.94           C  
ATOM   2212  O   THR A 143      23.455 -29.682 -19.623  1.00  0.94           O  
ATOM   2213  CB  THR A 143      20.691 -31.429 -19.163  1.00  0.94           C  
ATOM   2214  OG1 THR A 143      19.679 -31.622 -18.163  1.00  0.94           O  
ATOM   2215  CG2 THR A 143      21.881 -32.326 -18.879  1.00  0.94           C  
ATOM   2216  H   THR A 143      19.143 -29.467 -19.809  1.00  0.94           H  
ATOM   2217  HA  THR A 143      21.452 -29.705 -18.158  1.00  0.94           H  
ATOM   2218  HB  THR A 143      20.273 -31.682 -20.141  1.00  0.94           H  
ATOM   2219  HG1 THR A 143      20.085 -31.549 -17.291  1.00  0.94           H  
ATOM   2220 1HG2 THR A 143      21.562 -33.366 -18.880  1.00  0.94           H  
ATOM   2221 2HG2 THR A 143      22.636 -32.174 -19.651  1.00  0.94           H  
ATOM   2222 3HG2 THR A 143      22.301 -32.075 -17.906  1.00  0.94           H  
ATOM   2223  N   GLU A 144      22.091 -29.721 -21.403  1.00  0.96           N  
ATOM   2224  CA  GLU A 144      23.241 -29.570 -22.289  1.00  0.96           C  
ATOM   2225  C   GLU A 144      23.940 -28.224 -22.070  1.00  0.96           C  
ATOM   2226  O   GLU A 144      25.172 -28.150 -22.063  1.00  0.96           O  
ATOM   2227  CB  GLU A 144      22.781 -29.676 -23.732  1.00  0.96           C  
ATOM   2228  CG  GLU A 144      22.345 -31.044 -24.183  1.00  0.96           C  
ATOM   2229  CD  GLU A 144      21.600 -30.985 -25.493  1.00  0.96           C  
ATOM   2230  OE1 GLU A 144      20.681 -30.174 -25.588  1.00  0.96           O  
ATOM   2231  OE2 GLU A 144      21.935 -31.717 -26.392  1.00  0.96           O  
ATOM   2232  H   GLU A 144      21.144 -29.785 -21.785  1.00  0.96           H  
ATOM   2233  HA  GLU A 144      23.951 -30.369 -22.079  1.00  0.96           H  
ATOM   2234 1HB  GLU A 144      21.947 -29.002 -23.887  1.00  0.96           H  
ATOM   2235 2HB  GLU A 144      23.592 -29.357 -24.378  1.00  0.96           H  
ATOM   2236 1HG  GLU A 144      23.226 -31.676 -24.300  1.00  0.96           H  
ATOM   2237 2HG  GLU A 144      21.712 -31.488 -23.416  1.00  0.96           H  
ATOM   2238  N   ALA A 145      23.159 -27.159 -21.859  1.00  1.00           N  
ATOM   2239  CA  ALA A 145      23.726 -25.838 -21.627  1.00  1.00           C  
ATOM   2240  C   ALA A 145      24.554 -25.848 -20.357  1.00  1.00           C  
ATOM   2241  O   ALA A 145      25.669 -25.326 -20.322  1.00  1.00           O  
ATOM   2242  CB  ALA A 145      22.630 -24.804 -21.527  1.00  1.00           C  
ATOM   2243  H   ALA A 145      22.146 -27.269 -21.872  1.00  1.00           H  
ATOM   2244  HA  ALA A 145      24.381 -25.596 -22.465  1.00  1.00           H  
ATOM   2245 1HB  ALA A 145      23.063 -23.823 -21.369  1.00  1.00           H  
ATOM   2246 2HB  ALA A 145      22.058 -24.811 -22.449  1.00  1.00           H  
ATOM   2247 3HB  ALA A 145      21.974 -25.053 -20.692  1.00  1.00           H  
ATOM   2248  N   LYS A 146      24.031 -26.518 -19.328  1.00  1.04           N  
ATOM   2249  CA  LYS A 146      24.719 -26.630 -18.061  1.00  1.04           C  
ATOM   2250  C   LYS A 146      26.052 -27.333 -18.276  1.00  1.04           C  
ATOM   2251  O   LYS A 146      27.093 -26.846 -17.845  1.00  1.04           O  
ATOM   2252  CB  LYS A 146      23.849 -27.397 -17.056  1.00  1.04           C  
ATOM   2253  CG  LYS A 146      24.432 -27.536 -15.676  1.00  1.04           C  
ATOM   2254  CD  LYS A 146      23.516 -28.316 -14.760  1.00  1.04           C  
ATOM   2255  CE  LYS A 146      24.139 -28.495 -13.386  1.00  1.04           C  
ATOM   2256  NZ  LYS A 146      23.258 -29.270 -12.467  1.00  1.04           N  
ATOM   2257  H   LYS A 146      23.104 -26.936 -19.413  1.00  1.04           H  
ATOM   2258  HA  LYS A 146      24.915 -25.632 -17.675  1.00  1.04           H  
ATOM   2259 1HB  LYS A 146      22.879 -26.898 -16.966  1.00  1.04           H  
ATOM   2260 2HB  LYS A 146      23.658 -28.396 -17.434  1.00  1.04           H  
ATOM   2261 1HG  LYS A 146      25.415 -28.001 -15.726  1.00  1.04           H  
ATOM   2262 2HG  LYS A 146      24.522 -26.549 -15.255  1.00  1.04           H  
ATOM   2263 1HD  LYS A 146      22.579 -27.779 -14.654  1.00  1.04           H  
ATOM   2264 2HD  LYS A 146      23.308 -29.292 -15.196  1.00  1.04           H  
ATOM   2265 1HE  LYS A 146      25.085 -29.020 -13.491  1.00  1.04           H  
ATOM   2266 2HE  LYS A 146      24.326 -27.511 -12.949  1.00  1.04           H  
ATOM   2267 1HZ  LYS A 146      23.708 -29.365 -11.569  1.00  1.04           H  
ATOM   2268 2HZ  LYS A 146      22.375 -28.782 -12.351  1.00  1.04           H  
ATOM   2269 3HZ  LYS A 146      23.086 -30.185 -12.855  1.00  1.04           H  
ATOM   2270  N   GLN A 147      26.036 -28.453 -18.998  1.00  1.10           N  
ATOM   2271  CA  GLN A 147      27.256 -29.214 -19.234  1.00  1.10           C  
ATOM   2272  C   GLN A 147      28.279 -28.396 -20.010  1.00  1.10           C  
ATOM   2273  O   GLN A 147      29.471 -28.425 -19.695  1.00  1.10           O  
ATOM   2274  CB  GLN A 147      26.917 -30.502 -19.983  1.00  1.10           C  
ATOM   2275  CG  GLN A 147      26.146 -31.511 -19.136  1.00  1.10           C  
ATOM   2276  CD  GLN A 147      25.641 -32.694 -19.939  1.00  1.10           C  
ATOM   2277  OE1 GLN A 147      25.608 -32.672 -21.174  1.00  1.10           O  
ATOM   2278  NE2 GLN A 147      25.232 -33.744 -19.237  1.00  1.10           N  
ATOM   2279  H   GLN A 147      25.147 -28.808 -19.356  1.00  1.10           H  
ATOM   2280  HA  GLN A 147      27.691 -29.475 -18.276  1.00  1.10           H  
ATOM   2281 1HB  GLN A 147      26.305 -30.258 -20.853  1.00  1.10           H  
ATOM   2282 2HB  GLN A 147      27.833 -30.968 -20.345  1.00  1.10           H  
ATOM   2283 1HG  GLN A 147      26.811 -31.888 -18.361  1.00  1.10           H  
ATOM   2284 2HG  GLN A 147      25.297 -31.013 -18.677  1.00  1.10           H  
ATOM   2285 1HE2 GLN A 147      24.883 -34.555 -19.706  1.00  1.10           H  
ATOM   2286 2HE2 GLN A 147      25.270 -33.722 -18.238  1.00  1.10           H  
ATOM   2287  N   ASN A 148      27.825 -27.613 -20.989  1.00  1.18           N  
ATOM   2288  CA  ASN A 148      28.753 -26.801 -21.761  1.00  1.18           C  
ATOM   2289  C   ASN A 148      29.438 -25.773 -20.864  1.00  1.18           C  
ATOM   2290  O   ASN A 148      30.653 -25.569 -20.947  1.00  1.18           O  
ATOM   2291  CB  ASN A 148      28.012 -26.097 -22.878  1.00  1.18           C  
ATOM   2292  CG  ASN A 148      27.582 -27.015 -23.991  1.00  1.18           C  
ATOM   2293  OD1 ASN A 148      28.127 -28.110 -24.181  1.00  1.18           O  
ATOM   2294  ND2 ASN A 148      26.597 -26.590 -24.727  1.00  1.18           N  
ATOM   2295  H   ASN A 148      26.832 -27.619 -21.226  1.00  1.18           H  
ATOM   2296  HA  ASN A 148      29.524 -27.450 -22.180  1.00  1.18           H  
ATOM   2297 1HB  ASN A 148      27.127 -25.609 -22.469  1.00  1.18           H  
ATOM   2298 2HB  ASN A 148      28.647 -25.316 -23.291  1.00  1.18           H  
ATOM   2299 1HD2 ASN A 148      26.256 -27.163 -25.473  1.00  1.18           H  
ATOM   2300 2HD2 ASN A 148      26.177 -25.707 -24.537  1.00  1.18           H  
ATOM   2301  N   LEU A 149      28.660 -25.179 -19.962  1.00  1.26           N  
ATOM   2302  CA  LEU A 149      29.156 -24.186 -19.023  1.00  1.26           C  
ATOM   2303  C   LEU A 149      30.086 -24.801 -17.977  1.00  1.26           C  
ATOM   2304  O   LEU A 149      31.015 -24.146 -17.480  1.00  1.26           O  
ATOM   2305  CB  LEU A 149      27.969 -23.486 -18.414  1.00  1.26           C  
ATOM   2306  CG  LEU A 149      27.210 -22.606 -19.353  1.00  1.26           C  
ATOM   2307  CD1 LEU A 149      25.990 -22.149 -18.649  1.00  1.26           C  
ATOM   2308  CD2 LEU A 149      28.097 -21.480 -19.780  1.00  1.26           C  
ATOM   2309  H   LEU A 149      27.662 -25.399 -19.954  1.00  1.26           H  
ATOM   2310  HA  LEU A 149      29.719 -23.448 -19.583  1.00  1.26           H  
ATOM   2311 1HB  LEU A 149      27.272 -24.243 -18.114  1.00  1.26           H  
ATOM   2312 2HB  LEU A 149      28.283 -22.902 -17.547  1.00  1.26           H  
ATOM   2313  HG  LEU A 149      26.899 -23.163 -20.233  1.00  1.26           H  
ATOM   2314 1HD1 LEU A 149      25.389 -21.511 -19.286  1.00  1.26           H  
ATOM   2315 2HD1 LEU A 149      25.445 -23.028 -18.391  1.00  1.26           H  
ATOM   2316 3HD1 LEU A 149      26.262 -21.625 -17.762  1.00  1.26           H  
ATOM   2317 1HD2 LEU A 149      27.554 -20.831 -20.448  1.00  1.26           H  
ATOM   2318 2HD2 LEU A 149      28.415 -20.939 -18.919  1.00  1.26           H  
ATOM   2319 3HD2 LEU A 149      28.972 -21.880 -20.294  1.00  1.26           H  
ATOM   2320  N   ILE A 150      29.859 -26.065 -17.625  1.00  1.33           N  
ATOM   2321  CA  ILE A 150      30.777 -26.742 -16.727  1.00  1.33           C  
ATOM   2322  C   ILE A 150      32.118 -26.909 -17.434  1.00  1.33           C  
ATOM   2323  O   ILE A 150      33.162 -26.524 -16.914  1.00  1.33           O  
ATOM   2324  CB  ILE A 150      30.241 -28.108 -16.254  1.00  1.33           C  
ATOM   2325  CG1 ILE A 150      29.006 -27.933 -15.367  1.00  1.33           C  
ATOM   2326  CG2 ILE A 150      31.322 -28.861 -15.518  1.00  1.33           C  
ATOM   2327  CD1 ILE A 150      28.239 -29.187 -15.105  1.00  1.33           C  
ATOM   2328  H   ILE A 150      29.043 -26.558 -17.999  1.00  1.33           H  
ATOM   2329  HA  ILE A 150      30.936 -26.112 -15.849  1.00  1.33           H  
ATOM   2330  HB  ILE A 150      29.935 -28.686 -17.128  1.00  1.33           H  
ATOM   2331 1HG1 ILE A 150      29.329 -27.537 -14.411  1.00  1.33           H  
ATOM   2332 2HG1 ILE A 150      28.350 -27.235 -15.822  1.00  1.33           H  
ATOM   2333 1HG2 ILE A 150      30.943 -29.832 -15.211  1.00  1.33           H  
ATOM   2334 2HG2 ILE A 150      32.179 -28.999 -16.179  1.00  1.33           H  
ATOM   2335 3HG2 ILE A 150      31.627 -28.293 -14.639  1.00  1.33           H  
ATOM   2336 1HD1 ILE A 150      27.394 -28.962 -14.464  1.00  1.33           H  
ATOM   2337 2HD1 ILE A 150      27.882 -29.596 -16.039  1.00  1.33           H  
ATOM   2338 3HD1 ILE A 150      28.884 -29.912 -14.615  1.00  1.33           H  
ATOM   2339  N   ASP A 151      32.082 -27.422 -18.674  1.00  1.36           N  
ATOM   2340  CA  ASP A 151      33.300 -27.623 -19.465  1.00  1.36           C  
ATOM   2341  C   ASP A 151      34.045 -26.312 -19.733  1.00  1.36           C  
ATOM   2342  O   ASP A 151      35.278 -26.278 -19.763  1.00  1.36           O  
ATOM   2343  CB  ASP A 151      32.983 -28.322 -20.792  1.00  1.36           C  
ATOM   2344  CG  ASP A 151      32.650 -29.828 -20.636  1.00  1.36           C  
ATOM   2345  OD1 ASP A 151      32.888 -30.372 -19.580  1.00  1.36           O  
ATOM   2346  OD2 ASP A 151      32.196 -30.420 -21.593  1.00  1.36           O  
ATOM   2347  H   ASP A 151      31.182 -27.701 -19.067  1.00  1.36           H  
ATOM   2348  HA  ASP A 151      33.964 -28.273 -18.898  1.00  1.36           H  
ATOM   2349 1HB  ASP A 151      32.127 -27.826 -21.259  1.00  1.36           H  
ATOM   2350 2HB  ASP A 151      33.829 -28.216 -21.467  1.00  1.36           H  
ATOM   2351  N   ALA A 152      33.292 -25.223 -19.886  1.00  1.34           N  
ATOM   2352  CA  ALA A 152      33.840 -23.896 -20.136  1.00  1.34           C  
ATOM   2353  C   ALA A 152      34.347 -23.224 -18.864  1.00  1.34           C  
ATOM   2354  O   ALA A 152      34.887 -22.117 -18.932  1.00  1.34           O  
ATOM   2355  CB  ALA A 152      32.785 -23.001 -20.760  1.00  1.34           C  
ATOM   2356  H   ALA A 152      32.279 -25.330 -19.887  1.00  1.34           H  
ATOM   2357  HA  ALA A 152      34.678 -24.006 -20.823  1.00  1.34           H  
ATOM   2358 1HB  ALA A 152      33.212 -22.027 -20.970  1.00  1.34           H  
ATOM   2359 2HB  ALA A 152      32.424 -23.451 -21.684  1.00  1.34           H  
ATOM   2360 3HB  ALA A 152      31.959 -22.895 -20.064  1.00  1.34           H  
ATOM   2361  N   LYS A 153      34.154 -23.864 -17.706  1.00  1.29           N  
ATOM   2362  CA  LYS A 153      34.543 -23.318 -16.415  1.00  1.29           C  
ATOM   2363  C   LYS A 153      33.911 -21.956 -16.140  1.00  1.29           C  
ATOM   2364  O   LYS A 153      34.614 -21.012 -15.755  1.00  1.29           O  
ATOM   2365  CB  LYS A 153      36.067 -23.226 -16.315  1.00  1.29           C  
ATOM   2366  CG  LYS A 153      36.768 -24.573 -16.426  1.00  1.29           C  
ATOM   2367  CD  LYS A 153      38.274 -24.434 -16.289  1.00  1.29           C  
ATOM   2368  CE  LYS A 153      38.968 -25.779 -16.451  1.00  1.29           C  
ATOM   2369  NZ  LYS A 153      40.449 -25.652 -16.357  1.00  1.29           N  
ATOM   2370  H   LYS A 153      33.726 -24.788 -17.697  1.00  1.29           H  
ATOM   2371  HA  LYS A 153      34.192 -24.008 -15.646  1.00  1.29           H  
ATOM   2372 1HB  LYS A 153      36.463 -22.570 -17.086  1.00  1.29           H  
ATOM   2373 2HB  LYS A 153      36.337 -22.793 -15.355  1.00  1.29           H  
ATOM   2374 1HG  LYS A 153      36.396 -25.238 -15.647  1.00  1.29           H  
ATOM   2375 2HG  LYS A 153      36.538 -25.023 -17.397  1.00  1.29           H  
ATOM   2376 1HD  LYS A 153      38.643 -23.749 -17.053  1.00  1.29           H  
ATOM   2377 2HD  LYS A 153      38.516 -24.026 -15.308  1.00  1.29           H  
ATOM   2378 1HE  LYS A 153      38.621 -26.455 -15.671  1.00  1.29           H  
ATOM   2379 2HE  LYS A 153      38.709 -26.199 -17.423  1.00  1.29           H  
ATOM   2380 1HZ  LYS A 153      40.873 -26.562 -16.469  1.00  1.29           H  
ATOM   2381 2HZ  LYS A 153      40.781 -25.034 -17.084  1.00  1.29           H  
ATOM   2382 3HZ  LYS A 153      40.698 -25.274 -15.454  1.00  1.29           H  
ATOM   2383  N   ARG A 154      32.583 -21.864 -16.316  1.00  1.20           N  
ATOM   2384  CA  ARG A 154      31.844 -20.625 -16.087  1.00  1.20           C  
ATOM   2385  C   ARG A 154      30.700 -20.773 -15.070  1.00  1.20           C  
ATOM   2386  O   ARG A 154      29.524 -20.713 -15.453  1.00  1.20           O  
ATOM   2387  CB  ARG A 154      31.276 -20.141 -17.399  1.00  1.20           C  
ATOM   2388  CG  ARG A 154      32.316 -19.759 -18.403  1.00  1.20           C  
ATOM   2389  CD  ARG A 154      31.733 -19.332 -19.660  1.00  1.20           C  
ATOM   2390  NE  ARG A 154      32.750 -19.068 -20.649  1.00  1.20           N  
ATOM   2391  CZ  ARG A 154      33.375 -17.895 -20.789  1.00  1.20           C  
ATOM   2392  NH1 ARG A 154      33.079 -16.899 -19.993  1.00  1.20           N  
ATOM   2393  NH2 ARG A 154      34.286 -17.736 -21.722  1.00  1.20           N  
ATOM   2394  H   ARG A 154      32.074 -22.685 -16.654  1.00  1.20           H  
ATOM   2395  HA  ARG A 154      32.533 -19.867 -15.754  1.00  1.20           H  
ATOM   2396 1HB  ARG A 154      30.661 -20.926 -17.839  1.00  1.20           H  
ATOM   2397 2HB  ARG A 154      30.638 -19.271 -17.228  1.00  1.20           H  
ATOM   2398 1HG  ARG A 154      32.924 -18.947 -18.004  1.00  1.20           H  
ATOM   2399 2HG  ARG A 154      32.944 -20.608 -18.605  1.00  1.20           H  
ATOM   2400 1HD  ARG A 154      31.071 -20.110 -20.045  1.00  1.20           H  
ATOM   2401 2HD  ARG A 154      31.172 -18.416 -19.499  1.00  1.20           H  
ATOM   2402  HE  ARG A 154      33.004 -19.816 -21.274  1.00  1.20           H  
ATOM   2403 1HH1 ARG A 154      32.382 -17.019 -19.270  1.00  1.20           H  
ATOM   2404 2HH1 ARG A 154      33.555 -16.016 -20.092  1.00  1.20           H  
ATOM   2405 1HH2 ARG A 154      34.516 -18.507 -22.333  1.00  1.20           H  
ATOM   2406 2HH2 ARG A 154      34.745 -16.842 -21.819  1.00  1.20           H  
ATOM   2407  N   PRO A 155      31.001 -20.912 -13.758  1.00  1.10           N  
ATOM   2408  CA  PRO A 155      30.032 -21.147 -12.709  1.00  1.10           C  
ATOM   2409  C   PRO A 155      29.041 -20.014 -12.561  1.00  1.10           C  
ATOM   2410  O   PRO A 155      27.918 -20.234 -12.107  1.00  1.10           O  
ATOM   2411  CB  PRO A 155      30.910 -21.291 -11.459  1.00  1.10           C  
ATOM   2412  CG  PRO A 155      32.191 -20.574 -11.800  1.00  1.10           C  
ATOM   2413  CD  PRO A 155      32.387 -20.795 -13.272  1.00  1.10           C  
ATOM   2414  HA  PRO A 155      29.507 -22.067 -12.919  1.00  1.10           H  
ATOM   2415 1HB  PRO A 155      30.397 -20.849 -10.594  1.00  1.10           H  
ATOM   2416 2HB  PRO A 155      31.064 -22.357 -11.233  1.00  1.10           H  
ATOM   2417 1HG  PRO A 155      32.099 -19.499 -11.557  1.00  1.10           H  
ATOM   2418 2HG  PRO A 155      33.022 -20.964 -11.197  1.00  1.10           H  
ATOM   2419 1HD  PRO A 155      32.889 -19.910 -13.663  1.00  1.10           H  
ATOM   2420 2HD  PRO A 155      32.948 -21.718 -13.455  1.00  1.10           H  
ATOM   2421  N   GLU A 156      29.411 -18.807 -12.991  1.00  1.01           N  
ATOM   2422  CA  GLU A 156      28.470 -17.707 -12.885  1.00  1.01           C  
ATOM   2423  C   GLU A 156      27.258 -17.900 -13.805  1.00  1.01           C  
ATOM   2424  O   GLU A 156      26.160 -17.397 -13.541  1.00  1.01           O  
ATOM   2425  CB  GLU A 156      29.166 -16.353 -13.143  1.00  1.01           C  
ATOM   2426  CG  GLU A 156      29.878 -16.206 -14.487  1.00  1.01           C  
ATOM   2427  CD  GLU A 156      31.317 -16.678 -14.449  1.00  1.01           C  
ATOM   2428  OE1 GLU A 156      31.740 -17.148 -13.422  1.00  1.01           O  
ATOM   2429  OE2 GLU A 156      31.999 -16.578 -15.449  1.00  1.01           O  
ATOM   2430  H   GLU A 156      30.334 -18.647 -13.364  1.00  1.01           H  
ATOM   2431  HA  GLU A 156      28.115 -17.710 -11.863  1.00  1.01           H  
ATOM   2432 1HB  GLU A 156      28.425 -15.551 -13.087  1.00  1.01           H  
ATOM   2433 2HB  GLU A 156      29.898 -16.166 -12.354  1.00  1.01           H  
ATOM   2434 1HG  GLU A 156      29.356 -16.773 -15.220  1.00  1.01           H  
ATOM   2435 2HG  GLU A 156      29.846 -15.163 -14.791  1.00  1.01           H  
ATOM   2436  N   LEU A 157      27.448 -18.677 -14.867  1.00  0.92           N  
ATOM   2437  CA  LEU A 157      26.384 -18.907 -15.809  1.00  0.92           C  
ATOM   2438  C   LEU A 157      25.656 -20.163 -15.394  1.00  0.92           C  
ATOM   2439  O   LEU A 157      24.449 -20.299 -15.607  1.00  0.92           O  
ATOM   2440  CB  LEU A 157      26.930 -18.985 -17.218  1.00  0.92           C  
ATOM   2441  CG  LEU A 157      27.606 -17.733 -17.697  1.00  0.92           C  
ATOM   2442  CD1 LEU A 157      28.083 -17.902 -19.114  1.00  0.92           C  
ATOM   2443  CD2 LEU A 157      26.660 -16.633 -17.534  1.00  0.92           C  
ATOM   2444  H   LEU A 157      28.350 -19.123 -15.024  1.00  0.92           H  
ATOM   2445  HA  LEU A 157      25.685 -18.073 -15.764  1.00  0.92           H  
ATOM   2446 1HB  LEU A 157      27.670 -19.772 -17.225  1.00  0.92           H  
ATOM   2447 2HB  LEU A 157      26.130 -19.232 -17.905  1.00  0.92           H  
ATOM   2448  HG  LEU A 157      28.481 -17.539 -17.096  1.00  0.92           H  
ATOM   2449 1HD1 LEU A 157      28.571 -16.987 -19.446  1.00  0.92           H  
ATOM   2450 2HD1 LEU A 157      28.782 -18.717 -19.167  1.00  0.92           H  
ATOM   2451 3HD1 LEU A 157      27.242 -18.111 -19.738  1.00  0.92           H  
ATOM   2452 1HD2 LEU A 157      27.121 -15.703 -17.851  1.00  0.92           H  
ATOM   2453 2HD2 LEU A 157      25.780 -16.818 -18.109  1.00  0.92           H  
ATOM   2454 3HD2 LEU A 157      26.394 -16.579 -16.485  1.00  0.92           H  
ATOM   2455  N   LEU A 158      26.377 -21.079 -14.743  1.00  0.86           N  
ATOM   2456  CA  LEU A 158      25.693 -22.268 -14.266  1.00  0.86           C  
ATOM   2457  C   LEU A 158      24.665 -21.828 -13.236  1.00  0.86           C  
ATOM   2458  O   LEU A 158      23.524 -22.294 -13.243  1.00  0.86           O  
ATOM   2459  CB  LEU A 158      26.670 -23.243 -13.605  1.00  0.86           C  
ATOM   2460  CG  LEU A 158      27.641 -23.886 -14.536  1.00  0.86           C  
ATOM   2461  CD1 LEU A 158      28.666 -24.725 -13.782  1.00  0.86           C  
ATOM   2462  CD2 LEU A 158      26.882 -24.730 -15.436  1.00  0.86           C  
ATOM   2463  H   LEU A 158      27.380 -20.949 -14.622  1.00  0.86           H  
ATOM   2464  HA  LEU A 158      25.186 -22.755 -15.098  1.00  0.86           H  
ATOM   2465 1HB  LEU A 158      27.225 -22.714 -12.841  1.00  0.86           H  
ATOM   2466 2HB  LEU A 158      26.096 -24.034 -13.122  1.00  0.86           H  
ATOM   2467  HG  LEU A 158      28.174 -23.111 -15.094  1.00  0.86           H  
ATOM   2468 1HD1 LEU A 158      29.339 -25.162 -14.499  1.00  0.86           H  
ATOM   2469 2HD1 LEU A 158      29.233 -24.142 -13.095  1.00  0.86           H  
ATOM   2470 3HD1 LEU A 158      28.152 -25.508 -13.232  1.00  0.86           H  
ATOM   2471 1HD2 LEU A 158      27.557 -25.193 -16.115  1.00  0.86           H  
ATOM   2472 2HD2 LEU A 158      26.383 -25.481 -14.853  1.00  0.86           H  
ATOM   2473 3HD2 LEU A 158      26.152 -24.137 -15.982  1.00  0.86           H  
ATOM   2474  N   GLU A 159      25.054 -20.874 -12.379  1.00  0.81           N  
ATOM   2475  CA  GLU A 159      24.137 -20.362 -11.378  1.00  0.81           C  
ATOM   2476  C   GLU A 159      22.947 -19.677 -12.044  1.00  0.81           C  
ATOM   2477  O   GLU A 159      21.800 -19.897 -11.642  1.00  0.81           O  
ATOM   2478  CB  GLU A 159      24.840 -19.422 -10.392  1.00  0.81           C  
ATOM   2479  CG  GLU A 159      23.910 -18.928  -9.271  1.00  0.81           C  
ATOM   2480  CD  GLU A 159      24.597 -18.152  -8.154  1.00  0.81           C  
ATOM   2481  OE1 GLU A 159      25.791 -17.975  -8.190  1.00  0.81           O  
ATOM   2482  OE2 GLU A 159      23.894 -17.731  -7.258  1.00  0.81           O  
ATOM   2483  H   GLU A 159      26.017 -20.534 -12.407  1.00  0.81           H  
ATOM   2484  HA  GLU A 159      23.760 -21.205 -10.804  1.00  0.81           H  
ATOM   2485 1HB  GLU A 159      25.691 -19.931  -9.942  1.00  0.81           H  
ATOM   2486 2HB  GLU A 159      25.226 -18.551 -10.931  1.00  0.81           H  
ATOM   2487 1HG  GLU A 159      23.156 -18.282  -9.724  1.00  0.81           H  
ATOM   2488 2HG  GLU A 159      23.394 -19.787  -8.844  1.00  0.81           H  
ATOM   2489  N   ALA A 160      23.198 -18.878 -13.087  1.00  0.77           N  
ATOM   2490  CA  ALA A 160      22.093 -18.223 -13.773  1.00  0.77           C  
ATOM   2491  C   ALA A 160      21.096 -19.247 -14.323  1.00  0.77           C  
ATOM   2492  O   ALA A 160      19.885 -19.054 -14.210  1.00  0.77           O  
ATOM   2493  CB  ALA A 160      22.622 -17.375 -14.898  1.00  0.77           C  
ATOM   2494  H   ALA A 160      24.159 -18.683 -13.378  1.00  0.77           H  
ATOM   2495  HA  ALA A 160      21.577 -17.590 -13.051  1.00  0.77           H  
ATOM   2496 1HB  ALA A 160      21.800 -16.857 -15.386  1.00  0.77           H  
ATOM   2497 2HB  ALA A 160      23.318 -16.659 -14.496  1.00  0.77           H  
ATOM   2498 3HB  ALA A 160      23.136 -18.007 -15.617  1.00  0.77           H  
ATOM   2499  N   LEU A 161      21.592 -20.361 -14.881  1.00  0.76           N  
ATOM   2500  CA  LEU A 161      20.675 -21.397 -15.354  1.00  0.76           C  
ATOM   2501  C   LEU A 161      19.950 -22.086 -14.206  1.00  0.76           C  
ATOM   2502  O   LEU A 161      18.751 -22.338 -14.285  1.00  0.76           O  
ATOM   2503  CB  LEU A 161      21.396 -22.488 -16.169  1.00  0.76           C  
ATOM   2504  CG  LEU A 161      21.886 -22.138 -17.540  1.00  0.76           C  
ATOM   2505  CD1 LEU A 161      22.722 -23.287 -18.055  1.00  0.76           C  
ATOM   2506  CD2 LEU A 161      20.684 -21.938 -18.461  1.00  0.76           C  
ATOM   2507  H   LEU A 161      22.602 -20.474 -14.977  1.00  0.76           H  
ATOM   2508  HA  LEU A 161      19.931 -20.925 -15.994  1.00  0.76           H  
ATOM   2509 1HB  LEU A 161      22.258 -22.831 -15.588  1.00  0.76           H  
ATOM   2510 2HB  LEU A 161      20.727 -23.309 -16.294  1.00  0.76           H  
ATOM   2511  HG  LEU A 161      22.497 -21.230 -17.495  1.00  0.76           H  
ATOM   2512 1HD1 LEU A 161      23.091 -23.053 -19.051  1.00  0.76           H  
ATOM   2513 2HD1 LEU A 161      23.552 -23.442 -17.376  1.00  0.76           H  
ATOM   2514 3HD1 LEU A 161      22.118 -24.196 -18.095  1.00  0.76           H  
ATOM   2515 1HD2 LEU A 161      21.036 -21.689 -19.457  1.00  0.76           H  
ATOM   2516 2HD2 LEU A 161      20.096 -22.858 -18.499  1.00  0.76           H  
ATOM   2517 3HD2 LEU A 161      20.063 -21.143 -18.078  1.00  0.76           H  
ATOM   2518  N   ASN A 162      20.659 -22.349 -13.111  1.00  0.78           N  
ATOM   2519  CA  ASN A 162      20.082 -23.072 -11.984  1.00  0.78           C  
ATOM   2520  C   ASN A 162      18.935 -22.298 -11.336  1.00  0.78           C  
ATOM   2521  O   ASN A 162      17.987 -22.896 -10.824  1.00  0.78           O  
ATOM   2522  CB  ASN A 162      21.156 -23.371 -10.958  1.00  0.78           C  
ATOM   2523  CG  ASN A 162      22.163 -24.415 -11.420  1.00  0.78           C  
ATOM   2524  OD1 ASN A 162      21.929 -25.245 -12.320  1.00  0.78           O  
ATOM   2525  ND2 ASN A 162      23.314 -24.382 -10.792  1.00  0.78           N  
ATOM   2526  H   ASN A 162      21.647 -22.098 -13.082  1.00  0.78           H  
ATOM   2527  HA  ASN A 162      19.674 -24.012 -12.352  1.00  0.78           H  
ATOM   2528 1HB  ASN A 162      21.686 -22.450 -10.722  1.00  0.78           H  
ATOM   2529 2HB  ASN A 162      20.686 -23.718 -10.040  1.00  0.78           H  
ATOM   2530 1HD2 ASN A 162      24.038 -25.026 -11.030  1.00  0.78           H  
ATOM   2531 2HD2 ASN A 162      23.469 -23.706 -10.073  1.00  0.78           H  
ATOM   2532  N   ARG A 163      19.006 -20.967 -11.380  1.00  0.83           N  
ATOM   2533  CA  ARG A 163      17.970 -20.118 -10.798  1.00  0.83           C  
ATOM   2534  C   ARG A 163      16.803 -19.815 -11.754  1.00  0.83           C  
ATOM   2535  O   ARG A 163      15.848 -19.131 -11.374  1.00  0.83           O  
ATOM   2536  CB  ARG A 163      18.572 -18.804 -10.322  1.00  0.83           C  
ATOM   2537  CG  ARG A 163      19.506 -18.913  -9.123  1.00  0.83           C  
ATOM   2538  CD  ARG A 163      20.001 -17.577  -8.685  1.00  0.83           C  
ATOM   2539  NE  ARG A 163      20.914 -17.666  -7.549  1.00  0.83           N  
ATOM   2540  CZ  ARG A 163      20.552 -17.710  -6.262  1.00  0.83           C  
ATOM   2541  NH1 ARG A 163      19.283 -17.685  -5.903  1.00  0.83           N  
ATOM   2542  NH2 ARG A 163      21.508 -17.783  -5.368  1.00  0.83           N  
ATOM   2543  H   ARG A 163      19.840 -20.535 -11.786  1.00  0.83           H  
ATOM   2544  HA  ARG A 163      17.565 -20.636  -9.930  1.00  0.83           H  
ATOM   2545 1HB  ARG A 163      19.153 -18.368 -11.142  1.00  0.83           H  
ATOM   2546 2HB  ARG A 163      17.780 -18.100 -10.075  1.00  0.83           H  
ATOM   2547 1HG  ARG A 163      18.983 -19.381  -8.291  1.00  0.83           H  
ATOM   2548 2HG  ARG A 163      20.372 -19.522  -9.399  1.00  0.83           H  
ATOM   2549 1HD  ARG A 163      20.531 -17.100  -9.513  1.00  0.83           H  
ATOM   2550 2HD  ARG A 163      19.157 -16.955  -8.393  1.00  0.83           H  
ATOM   2551  HE  ARG A 163      21.926 -17.689  -7.725  1.00  0.83           H  
ATOM   2552 1HH1 ARG A 163      18.562 -17.626  -6.608  1.00  0.83           H  
ATOM   2553 2HH1 ARG A 163      19.034 -17.719  -4.925  1.00  0.83           H  
ATOM   2554 1HH2 ARG A 163      22.481 -17.796  -5.710  1.00  0.83           H  
ATOM   2555 2HH2 ARG A 163      21.296 -17.820  -4.385  1.00  0.83           H  
ATOM   2556  N   SER A 164      16.886 -20.307 -12.988  1.00  0.95           N  
ATOM   2557  CA  SER A 164      15.886 -20.065 -14.027  1.00  0.95           C  
ATOM   2558  C   SER A 164      14.670 -20.966 -13.913  1.00  0.95           C  
ATOM   2559  O   SER A 164      14.720 -22.038 -13.315  1.00  0.95           O  
ATOM   2560  CB  SER A 164      16.497 -20.213 -15.399  1.00  0.95           C  
ATOM   2561  OG  SER A 164      15.512 -20.163 -16.390  1.00  0.95           O  
ATOM   2562  H   SER A 164      17.676 -20.899 -13.240  1.00  0.95           H  
ATOM   2563  HA  SER A 164      15.538 -19.040 -13.934  1.00  0.95           H  
ATOM   2564 1HB  SER A 164      17.217 -19.411 -15.557  1.00  0.95           H  
ATOM   2565 2HB  SER A 164      17.033 -21.134 -15.467  1.00  0.95           H  
ATOM   2566  HG  SER A 164      15.078 -19.282 -16.304  1.00  0.95           H  
ATOM   2567  N   ALA A 165      13.561 -20.539 -14.527  1.00  1.15           N  
ATOM   2568  CA  ALA A 165      12.346 -21.349 -14.577  1.00  1.15           C  
ATOM   2569  C   ALA A 165      12.447 -22.429 -15.665  1.00  1.15           C  
ATOM   2570  O   ALA A 165      11.529 -23.234 -15.829  1.00  1.15           O  
ATOM   2571  CB  ALA A 165      11.127 -20.477 -14.825  1.00  1.15           C  
ATOM   2572  H   ALA A 165      13.559 -19.634 -14.999  1.00  1.15           H  
ATOM   2573  HA  ALA A 165      12.234 -21.849 -13.617  1.00  1.15           H  
ATOM   2574 1HB  ALA A 165      10.232 -21.095 -14.833  1.00  1.15           H  
ATOM   2575 2HB  ALA A 165      11.046 -19.732 -14.036  1.00  1.15           H  
ATOM   2576 3HB  ALA A 165      11.233 -19.981 -15.779  1.00  1.15           H  
ATOM   2577  N   ILE A 166      13.566 -22.438 -16.398  1.00  1.48           N  
ATOM   2578  CA  ILE A 166      13.823 -23.426 -17.438  1.00  1.48           C  
ATOM   2579  C   ILE A 166      13.649 -24.822 -16.852  1.00  1.48           C  
ATOM   2580  O   ILE A 166      14.070 -25.101 -15.727  1.00  1.48           O  
ATOM   2581  CB  ILE A 166      15.254 -23.293 -17.983  1.00  1.48           C  
ATOM   2582  CG1 ILE A 166      15.438 -24.158 -19.263  1.00  1.48           C  
ATOM   2583  CG2 ILE A 166      16.237 -23.705 -16.938  1.00  1.48           C  
ATOM   2584  CD1 ILE A 166      16.760 -23.936 -19.994  1.00  1.48           C  
ATOM   2585  H   ILE A 166      14.263 -21.717 -16.238  1.00  1.48           H  
ATOM   2586  HA  ILE A 166      13.120 -23.292 -18.249  1.00  1.48           H  
ATOM   2587  HB  ILE A 166      15.436 -22.258 -18.242  1.00  1.48           H  
ATOM   2588 1HG1 ILE A 166      15.352 -25.206 -18.997  1.00  1.48           H  
ATOM   2589 2HG1 ILE A 166      14.636 -23.921 -19.955  1.00  1.48           H  
ATOM   2590 1HG2 ILE A 166      17.226 -23.565 -17.332  1.00  1.48           H  
ATOM   2591 2HG2 ILE A 166      16.110 -23.097 -16.052  1.00  1.48           H  
ATOM   2592 3HG2 ILE A 166      16.076 -24.751 -16.677  1.00  1.48           H  
ATOM   2593 1HD1 ILE A 166      16.794 -24.573 -20.883  1.00  1.48           H  
ATOM   2594 2HD1 ILE A 166      16.845 -22.944 -20.279  1.00  1.48           H  
ATOM   2595 3HD1 ILE A 166      17.586 -24.173 -19.341  1.00  1.48           H  
ATOM   2596  N   ILE A 167      13.028 -25.699 -17.614  1.00  1.97           N  
ATOM   2597  CA  ILE A 167      12.744 -27.046 -17.173  1.00  1.97           C  
ATOM   2598  C   ILE A 167      13.954 -27.958 -17.248  1.00  1.97           C  
ATOM   2599  O   ILE A 167      14.537 -28.161 -18.315  1.00  1.97           O  
ATOM   2600  CB  ILE A 167      11.643 -27.629 -18.059  1.00  1.97           C  
ATOM   2601  CG1 ILE A 167      10.387 -26.788 -17.924  1.00  1.97           C  
ATOM   2602  CG2 ILE A 167      11.379 -29.082 -17.704  1.00  1.97           C  
ATOM   2603  CD1 ILE A 167       9.354 -27.107 -18.962  1.00  1.97           C  
ATOM   2604  H   ILE A 167      12.723 -25.409 -18.536  1.00  1.97           H  
ATOM   2605  HA  ILE A 167      12.401 -27.002 -16.140  1.00  1.97           H  
ATOM   2606  HB  ILE A 167      11.958 -27.566 -19.101  1.00  1.97           H  
ATOM   2607 1HG1 ILE A 167       9.956 -26.944 -16.937  1.00  1.97           H  
ATOM   2608 2HG1 ILE A 167      10.656 -25.731 -18.024  1.00  1.97           H  
ATOM   2609 1HG2 ILE A 167      10.603 -29.480 -18.356  1.00  1.97           H  
ATOM   2610 2HG2 ILE A 167      12.294 -29.663 -17.836  1.00  1.97           H  
ATOM   2611 3HG2 ILE A 167      11.056 -29.154 -16.667  1.00  1.97           H  
ATOM   2612 1HD1 ILE A 167       8.486 -26.465 -18.823  1.00  1.97           H  
ATOM   2613 2HD1 ILE A 167       9.778 -26.927 -19.950  1.00  1.97           H  
ATOM   2614 3HD1 ILE A 167       9.054 -28.148 -18.878  1.00  1.97           H  
ATOM   2615  N   LYS A 168      14.327 -28.524 -16.112  1.00  2.64           N  
ATOM   2616  CA  LYS A 168      15.471 -29.416 -16.061  1.00  2.64           C  
ATOM   2617  C   LYS A 168      15.082 -30.842 -16.413  1.00  2.64           C  
ATOM   2618  O   LYS A 168      13.927 -31.239 -16.247  1.00  2.64           O  
ATOM   2619  CB  LYS A 168      16.135 -29.345 -14.685  1.00  2.64           C  
ATOM   2620  CG  LYS A 168      15.295 -29.856 -13.521  1.00  2.64           C  
ATOM   2621  CD  LYS A 168      16.040 -29.651 -12.197  1.00  2.64           C  
ATOM   2622  CE  LYS A 168      15.181 -30.034 -10.987  1.00  2.64           C  
ATOM   2623  NZ  LYS A 168      14.878 -31.479 -10.945  1.00  2.64           N  
ATOM   2624  H   LYS A 168      13.812 -28.319 -15.266  1.00  2.64           H  
ATOM   2625  HA  LYS A 168      16.192 -29.083 -16.805  1.00  2.64           H  
ATOM   2626 1HB  LYS A 168      17.048 -29.936 -14.698  1.00  2.64           H  
ATOM   2627 2HB  LYS A 168      16.413 -28.311 -14.469  1.00  2.64           H  
ATOM   2628 1HG  LYS A 168      14.344 -29.325 -13.488  1.00  2.64           H  
ATOM   2629 2HG  LYS A 168      15.096 -30.928 -13.652  1.00  2.64           H  
ATOM   2630 1HD  LYS A 168      16.938 -30.274 -12.200  1.00  2.64           H  
ATOM   2631 2HD  LYS A 168      16.344 -28.609 -12.109  1.00  2.64           H  
ATOM   2632 1HE  LYS A 168      15.708 -29.756 -10.075  1.00  2.64           H  
ATOM   2633 2HE  LYS A 168      14.242 -29.479 -11.031  1.00  2.64           H  
ATOM   2634 1HZ  LYS A 168      14.308 -31.703 -10.152  1.00  2.64           H  
ATOM   2635 2HZ  LYS A 168      14.371 -31.771 -11.797  1.00  2.64           H  
ATOM   2636 3HZ  LYS A 168      15.718 -32.023 -10.901  1.00  2.64           H  
ATOM   2637  N   ASP A 169      16.053 -31.615 -16.883  1.00  3.47           N  
ATOM   2638  CA  ASP A 169      15.853 -33.030 -17.159  1.00  3.47           C  
ATOM   2639  C   ASP A 169      16.368 -33.866 -15.994  1.00  3.47           C  
ATOM   2640  O   ASP A 169      17.573 -33.966 -15.777  1.00  3.47           O  
ATOM   2641  CB  ASP A 169      16.529 -33.437 -18.471  1.00  3.47           C  
ATOM   2642  CG  ASP A 169      16.288 -34.928 -18.897  1.00  3.47           C  
ATOM   2643  OD1 ASP A 169      15.784 -35.720 -18.112  1.00  3.47           O  
ATOM   2644  OD2 ASP A 169      16.665 -35.268 -20.023  1.00  3.47           O  
ATOM   2645  H   ASP A 169      16.969 -31.218 -17.033  1.00  3.47           H  
ATOM   2646  HA  ASP A 169      14.784 -33.213 -17.261  1.00  3.47           H  
ATOM   2647 1HB  ASP A 169      16.176 -32.786 -19.272  1.00  3.47           H  
ATOM   2648 2HB  ASP A 169      17.604 -33.277 -18.378  1.00  3.47           H  
ATOM   2649  N   ASP A 170      15.444 -34.442 -15.230  1.00  4.34           N  
ATOM   2650  CA  ASP A 170      15.767 -35.233 -14.042  1.00  4.34           C  
ATOM   2651  C   ASP A 170      16.533 -36.533 -14.342  1.00  4.34           C  
ATOM   2652  O   ASP A 170      17.137 -37.107 -13.431  1.00  4.34           O  
ATOM   2653  CB  ASP A 170      14.492 -35.589 -13.269  1.00  4.34           C  
ATOM   2654  CG  ASP A 170      13.844 -34.408 -12.525  1.00  4.34           C  
ATOM   2655  OD1 ASP A 170      14.464 -33.366 -12.380  1.00  4.34           O  
ATOM   2656  OD2 ASP A 170      12.735 -34.558 -12.091  1.00  4.34           O  
ATOM   2657  H   ASP A 170      14.475 -34.320 -15.489  1.00  4.34           H  
ATOM   2658  HA  ASP A 170      16.398 -34.622 -13.398  1.00  4.34           H  
ATOM   2659 1HB  ASP A 170      13.763 -36.007 -13.966  1.00  4.34           H  
ATOM   2660 2HB  ASP A 170      14.724 -36.372 -12.546  1.00  4.34           H  
ATOM   2661  N   LYS A 171      16.462 -37.005 -15.593  1.00  5.10           N  
ATOM   2662  CA  LYS A 171      17.076 -38.257 -16.029  1.00  5.10           C  
ATOM   2663  C   LYS A 171      16.544 -39.455 -15.245  1.00  5.10           C  
ATOM   2664  O   LYS A 171      17.221 -40.480 -15.157  1.00  5.10           O  
ATOM   2665  OXT LYS A 171      15.336 -39.512 -15.013  1.00  5.10           O  
ATOM   2666  CB  LYS A 171      18.608 -38.197 -15.924  1.00  5.10           C  
ATOM   2667  CG  LYS A 171      19.247 -37.096 -16.763  1.00  5.10           C  
ATOM   2668  CD  LYS A 171      18.973 -37.302 -18.238  1.00  5.10           C  
ATOM   2669  CE  LYS A 171      19.656 -36.243 -19.087  1.00  5.10           C  
ATOM   2670  NZ  LYS A 171      19.192 -36.297 -20.498  1.00  5.10           N  
ATOM   2671  H   LYS A 171      15.996 -36.448 -16.321  1.00  5.10           H  
ATOM   2672  HA  LYS A 171      16.818 -38.404 -17.079  1.00  5.10           H  
ATOM   2673 1HB  LYS A 171      18.913 -38.053 -14.891  1.00  5.10           H  
ATOM   2674 2HB  LYS A 171      19.027 -39.145 -16.254  1.00  5.10           H  
ATOM   2675 1HG  LYS A 171      18.835 -36.129 -16.469  1.00  5.10           H  
ATOM   2676 2HG  LYS A 171      20.321 -37.081 -16.595  1.00  5.10           H  
ATOM   2677 1HD  LYS A 171      19.329 -38.284 -18.543  1.00  5.10           H  
ATOM   2678 2HD  LYS A 171      17.898 -37.257 -18.415  1.00  5.10           H  
ATOM   2679 1HE  LYS A 171      19.439 -35.254 -18.680  1.00  5.10           H  
ATOM   2680 2HE  LYS A 171      20.731 -36.409 -19.063  1.00  5.10           H  
ATOM   2681 1HZ  LYS A 171      19.651 -35.586 -21.034  1.00  5.10           H  
ATOM   2682 2HZ  LYS A 171      19.375 -37.199 -20.897  1.00  5.10           H  
ATOM   2683 3HZ  LYS A 171      18.175 -36.114 -20.496  1.00  5.10           H  
TER    2684
ENDMDL

