REMARK ID 409053 MODEL 1 2022-09-10_00000123_1_19
PFRMAT TS
TARGET 2022-09-10_00000123_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      -1.246  -0.763   1.593  1.00  7.23           N  
ATOM      2  CA  GLY A   1      -0.036  -0.438   0.846  1.00  7.23           C  
ATOM      3  C   GLY A   1       0.355   1.033   1.059  1.00  7.23           C  
ATOM      4  O   GLY A   1      -0.094   1.647   2.022  1.00  7.23           O  
ATOM      5  H   GLY A   1      -1.220  -1.524   2.258  1.00  7.23           H  
ATOM      6 1HA  GLY A   1       0.776  -1.088   1.174  1.00  7.23           H  
ATOM      7 2HA  GLY A   1      -0.212  -0.655  -0.202  1.00  7.23           H  
ATOM      8  N   PRO A   2       1.174   1.620   0.164  1.00  6.68           N  
ATOM      9  CA  PRO A   2       1.719   2.975   0.207  1.00  6.68           C  
ATOM     10  C   PRO A   2       0.854   4.083  -0.398  1.00  6.68           C  
ATOM     11  O   PRO A   2       1.319   5.216  -0.519  1.00  6.68           O  
ATOM     12  CB  PRO A   2       2.984   2.802  -0.633  1.00  6.68           C  
ATOM     13  CG  PRO A   2       2.579   1.805  -1.698  1.00  6.68           C  
ATOM     14  CD  PRO A   2       1.633   0.845  -1.001  1.00  6.68           C  
ATOM     15  HA  PRO A   2       1.976   3.221   1.247  1.00  6.68           H  
ATOM     16 1HB  PRO A   2       3.285   3.771  -1.057  1.00  6.68           H  
ATOM     17 2HB  PRO A   2       3.814   2.453  -0.003  1.00  6.68           H  
ATOM     18 1HG  PRO A   2       2.092   2.329  -2.532  1.00  6.68           H  
ATOM     19 2HG  PRO A   2       3.465   1.299  -2.120  1.00  6.68           H  
ATOM     20 1HD  PRO A   2       0.800   0.655  -1.677  1.00  6.68           H  
ATOM     21 2HD  PRO A   2       2.158  -0.074  -0.699  1.00  6.68           H  
ATOM     22  N   GLY A   3      -0.344   3.758  -0.860  1.00  6.16           N  
ATOM     23  CA  GLY A   3      -1.125   4.734  -1.607  1.00  6.16           C  
ATOM     24  C   GLY A   3      -2.118   5.555  -0.813  1.00  6.16           C  
ATOM     25  O   GLY A   3      -2.184   5.486   0.416  1.00  6.16           O  
ATOM     26  H   GLY A   3      -0.718   2.835  -0.710  1.00  6.16           H  
ATOM     27 1HA  GLY A   3      -0.445   5.412  -2.121  1.00  6.16           H  
ATOM     28 2HA  GLY A   3      -1.668   4.217  -2.382  1.00  6.16           H  
ATOM     29  N   ASN A   4      -2.912   6.322  -1.560  1.00  5.70           N  
ATOM     30  CA  ASN A   4      -3.938   7.202  -1.011  1.00  5.70           C  
ATOM     31  C   ASN A   4      -5.280   6.480  -0.929  1.00  5.70           C  
ATOM     32  O   ASN A   4      -5.542   5.576  -1.714  1.00  5.70           O  
ATOM     33  CB  ASN A   4      -4.007   8.468  -1.850  1.00  5.70           C  
ATOM     34  CG  ASN A   4      -2.727   9.296  -1.698  1.00  5.70           C  
ATOM     35  OD1 ASN A   4      -2.258   9.446  -0.561  1.00  5.70           O  
ATOM     36  ND2 ASN A   4      -2.155   9.819  -2.769  1.00  5.70           N  
ATOM     37  H   ASN A   4      -2.755   6.298  -2.569  1.00  5.70           H  
ATOM     38  HA  ASN A   4      -3.654   7.474   0.007  1.00  5.70           H  
ATOM     39 1HB  ASN A   4      -4.133   8.205  -2.896  1.00  5.70           H  
ATOM     40 2HB  ASN A   4      -4.865   9.068  -1.552  1.00  5.70           H  
ATOM     41 1HD2 ASN A   4      -1.320  10.356  -2.668  1.00  5.70           H  
ATOM     42 2HD2 ASN A   4      -2.528   9.711  -3.714  1.00  5.70           H  
ATOM     43  N   LEU A   5      -6.137   6.867   0.018  1.00  5.26           N  
ATOM     44  CA  LEU A   5      -7.442   6.204   0.164  1.00  5.26           C  
ATOM     45  C   LEU A   5      -8.646   7.043  -0.293  1.00  5.26           C  
ATOM     46  O   LEU A   5      -9.776   6.553  -0.389  1.00  5.26           O  
ATOM     47  CB  LEU A   5      -7.630   5.813   1.630  1.00  5.26           C  
ATOM     48  CG  LEU A   5      -6.531   4.889   2.204  1.00  5.26           C  
ATOM     49  CD1 LEU A   5      -6.804   4.635   3.672  1.00  5.26           C  
ATOM     50  CD2 LEU A   5      -6.483   3.602   1.406  1.00  5.26           C  
ATOM     51  H   LEU A   5      -5.877   7.606   0.658  1.00  5.26           H  
ATOM     52  HA  LEU A   5      -7.428   5.292  -0.434  1.00  5.26           H  
ATOM     53 1HB  LEU A   5      -7.664   6.719   2.233  1.00  5.26           H  
ATOM     54 2HB  LEU A   5      -8.584   5.295   1.730  1.00  5.26           H  
ATOM     55  HG  LEU A   5      -5.563   5.387   2.127  1.00  5.26           H  
ATOM     56 1HD1 LEU A   5      -6.021   3.998   4.083  1.00  5.26           H  
ATOM     57 2HD1 LEU A   5      -6.818   5.584   4.209  1.00  5.26           H  
ATOM     58 3HD1 LEU A   5      -7.769   4.141   3.782  1.00  5.26           H  
ATOM     59 1HD2 LEU A   5      -5.699   2.954   1.797  1.00  5.26           H  
ATOM     60 2HD2 LEU A   5      -7.443   3.088   1.466  1.00  5.26           H  
ATOM     61 3HD2 LEU A   5      -6.270   3.841   0.368  1.00  5.26           H  
ATOM     62  N   SER A   6      -8.418   8.319  -0.561  1.00  4.75           N  
ATOM     63  CA  SER A   6      -9.509   9.242  -0.877  1.00  4.75           C  
ATOM     64  C   SER A   6     -10.006   9.112  -2.308  1.00  4.75           C  
ATOM     65  O   SER A   6      -9.704   9.954  -3.154  1.00  4.75           O  
ATOM     66  CB  SER A   6      -9.069  10.673  -0.640  1.00  4.75           C  
ATOM     67  OG  SER A   6      -8.760  10.898   0.712  1.00  4.75           O  
ATOM     68  H   SER A   6      -7.474   8.666  -0.518  1.00  4.75           H  
ATOM     69  HA  SER A   6     -10.344   9.021  -0.210  1.00  4.75           H  
ATOM     70 1HB  SER A   6      -8.196  10.890  -1.256  1.00  4.75           H  
ATOM     71 2HB  SER A   6      -9.864  11.349  -0.951  1.00  4.75           H  
ATOM     72  HG  SER A   6      -8.610  11.847   0.797  1.00  4.75           H  
ATOM     73  N   HIS A   7     -10.756   8.053  -2.596  1.00  4.10           N  
ATOM     74  CA  HIS A   7     -11.159   7.858  -3.983  1.00  4.10           C  
ATOM     75  C   HIS A   7     -12.507   7.155  -4.128  1.00  4.10           C  
ATOM     76  O   HIS A   7     -13.018   6.569  -3.174  1.00  4.10           O  
ATOM     77  CB  HIS A   7     -10.117   7.030  -4.711  1.00  4.10           C  
ATOM     78  CG  HIS A   7     -10.205   5.577  -4.546  1.00  4.10           C  
ATOM     79  ND1 HIS A   7     -10.988   4.812  -5.396  1.00  4.10           N  
ATOM     80  CD2 HIS A   7      -9.651   4.713  -3.677  1.00  4.10           C  
ATOM     81  CE1 HIS A   7     -10.900   3.556  -5.062  1.00  4.10           C  
ATOM     82  NE2 HIS A   7     -10.098   3.461  -4.031  1.00  4.10           N  
ATOM     83  H   HIS A   7     -10.952   7.384  -1.851  1.00  4.10           H  
ATOM     84  HA  HIS A   7     -11.248   8.823  -4.478  1.00  4.10           H  
ATOM     85 1HB  HIS A   7     -10.168   7.214  -5.717  1.00  4.10           H  
ATOM     86 2HB  HIS A   7      -9.138   7.349  -4.375  1.00  4.10           H  
ATOM     87  HD1 HIS A   7     -11.574   5.170  -6.162  1.00  4.10           H  
ATOM     88  HD2 HIS A   7      -8.967   4.839  -2.832  1.00  4.10           H  
ATOM     89  HE1 HIS A   7     -11.446   2.801  -5.622  1.00  4.10           H  
ATOM     90  N   CYS A   8     -13.075   7.203  -5.336  1.00  3.34           N  
ATOM     91  CA  CYS A   8     -14.318   6.513  -5.649  1.00  3.34           C  
ATOM     92  C   CYS A   8     -14.164   5.933  -7.042  1.00  3.34           C  
ATOM     93  O   CYS A   8     -13.041   5.817  -7.534  1.00  3.34           O  
ATOM     94  CB  CYS A   8     -15.532   7.448  -5.598  1.00  3.34           C  
ATOM     95  SG  CYS A   8     -15.551   8.743  -6.861  1.00  3.34           S  
ATOM     96  H   CYS A   8     -12.657   7.737  -6.102  1.00  3.34           H  
ATOM     97  HA  CYS A   8     -14.468   5.697  -4.942  1.00  3.34           H  
ATOM     98 1HB  CYS A   8     -16.443   6.868  -5.701  1.00  3.34           H  
ATOM     99 2HB  CYS A   8     -15.567   7.932  -4.625  1.00  3.34           H  
ATOM    100  HG  CYS A   8     -15.308   7.923  -7.921  1.00  3.34           H  
ATOM    101  N   VAL A   9     -15.254   5.428  -7.598  1.00  2.58           N  
ATOM    102  CA  VAL A   9     -15.265   4.854  -8.936  1.00  2.58           C  
ATOM    103  C   VAL A   9     -15.183   6.002  -9.921  1.00  2.58           C  
ATOM    104  O   VAL A   9     -15.456   7.140  -9.532  1.00  2.58           O  
ATOM    105  CB  VAL A   9     -16.558   4.075  -9.159  1.00  2.58           C  
ATOM    106  CG1 VAL A   9     -16.664   2.946  -8.149  1.00  2.58           C  
ATOM    107  CG2 VAL A   9     -17.730   5.035  -9.024  1.00  2.58           C  
ATOM    108  H   VAL A   9     -16.129   5.499  -7.102  1.00  2.58           H  
ATOM    109  HA  VAL A   9     -14.401   4.201  -9.062  1.00  2.58           H  
ATOM    110  HB  VAL A   9     -16.552   3.635 -10.155  1.00  2.58           H  
ATOM    111 1HG1 VAL A   9     -17.589   2.392  -8.317  1.00  2.58           H  
ATOM    112 2HG1 VAL A   9     -15.813   2.274  -8.263  1.00  2.58           H  
ATOM    113 3HG1 VAL A   9     -16.668   3.358  -7.140  1.00  2.58           H  
ATOM    114 1HG2 VAL A   9     -18.662   4.496  -9.188  1.00  2.58           H  
ATOM    115 2HG2 VAL A   9     -17.732   5.469  -8.024  1.00  2.58           H  
ATOM    116 3HG2 VAL A   9     -17.634   5.830  -9.765  1.00  2.58           H  
ATOM    117  N   SER A  10     -14.848   5.740 -11.191  1.00  1.92           N  
ATOM    118  CA  SER A  10     -14.736   6.853 -12.137  1.00  1.92           C  
ATOM    119  C   SER A  10     -13.617   7.783 -11.653  1.00  1.92           C  
ATOM    120  O   SER A  10     -12.474   7.648 -12.101  1.00  1.92           O  
ATOM    121  CB  SER A  10     -16.072   7.575 -12.324  1.00  1.92           C  
ATOM    122  OG  SER A  10     -16.023   8.444 -13.418  1.00  1.92           O  
ATOM    123  H   SER A  10     -14.646   4.795 -11.484  1.00  1.92           H  
ATOM    124  HA  SER A  10     -14.442   6.456 -13.109  1.00  1.92           H  
ATOM    125 1HB  SER A  10     -16.856   6.837 -12.484  1.00  1.92           H  
ATOM    126 2HB  SER A  10     -16.350   8.141 -11.452  1.00  1.92           H  
ATOM    127  HG  SER A  10     -15.256   9.005 -13.276  1.00  1.92           H  
ATOM    128  N   CYS A  11     -13.956   8.799 -10.863  1.00  1.44           N  
ATOM    129  CA  CYS A  11     -12.919   9.684 -10.346  1.00  1.44           C  
ATOM    130  C   CYS A  11     -12.185   9.047  -9.162  1.00  1.44           C  
ATOM    131  O   CYS A  11     -12.761   8.759  -8.107  1.00  1.44           O  
ATOM    132  CB  CYS A  11     -13.453  11.032  -9.915  1.00  1.44           C  
ATOM    133  SG  CYS A  11     -12.132  12.089  -9.279  1.00  1.44           S  
ATOM    134  H   CYS A  11     -14.908   8.838 -10.519  1.00  1.44           H  
ATOM    135  HA  CYS A  11     -12.198   9.859 -11.132  1.00  1.44           H  
ATOM    136 1HB  CYS A  11     -13.911  11.530 -10.766  1.00  1.44           H  
ATOM    137 2HB  CYS A  11     -14.210  10.911  -9.141  1.00  1.44           H  
ATOM    138  HG  CYS A  11     -11.167  11.626 -10.099  1.00  1.44           H  
ATOM    139  N   ILE A  12     -10.895   8.861  -9.353  1.00  1.11           N  
ATOM    140  CA  ILE A  12     -10.068   8.208  -8.379  1.00  1.11           C  
ATOM    141  C   ILE A  12      -9.047   9.196  -7.826  1.00  1.11           C  
ATOM    142  O   ILE A  12      -8.071   9.526  -8.496  1.00  1.11           O  
ATOM    143  CB  ILE A  12      -9.347   7.028  -9.056  1.00  1.11           C  
ATOM    144  CG1 ILE A  12     -10.325   6.090  -9.632  1.00  1.11           C  
ATOM    145  CG2 ILE A  12      -8.460   6.285  -8.121  1.00  1.11           C  
ATOM    146  CD1 ILE A  12      -9.666   5.078 -10.393  1.00  1.11           C  
ATOM    147  H   ILE A  12     -10.486   9.193 -10.215  1.00  1.11           H  
ATOM    148  HA  ILE A  12     -10.714   7.843  -7.598  1.00  1.11           H  
ATOM    149  HB  ILE A  12      -8.746   7.421  -9.877  1.00  1.11           H  
ATOM    150 1HG1 ILE A  12     -10.891   5.615  -8.832  1.00  1.11           H  
ATOM    151 2HG1 ILE A  12     -11.015   6.616 -10.282  1.00  1.11           H  
ATOM    152 1HG2 ILE A  12      -7.953   5.481  -8.645  1.00  1.11           H  
ATOM    153 2HG2 ILE A  12      -7.754   6.962  -7.745  1.00  1.11           H  
ATOM    154 3HG2 ILE A  12      -9.041   5.868  -7.311  1.00  1.11           H  
ATOM    155 1HD1 ILE A  12     -10.401   4.391 -10.792  1.00  1.11           H  
ATOM    156 2HD1 ILE A  12      -9.100   5.533 -11.196  1.00  1.11           H  
ATOM    157 3HD1 ILE A  12      -9.005   4.572  -9.734  1.00  1.11           H  
ATOM    158  N   GLY A  13      -9.233   9.671  -6.605  1.00  0.90           N  
ATOM    159  CA  GLY A  13      -8.314  10.677  -6.102  1.00  0.90           C  
ATOM    160  C   GLY A  13      -8.367  11.897  -7.005  1.00  0.90           C  
ATOM    161  O   GLY A  13      -9.412  12.521  -7.170  1.00  0.90           O  
ATOM    162  H   GLY A  13     -10.023   9.381  -6.052  1.00  0.90           H  
ATOM    163 1HA  GLY A  13      -8.594  10.958  -5.089  1.00  0.90           H  
ATOM    164 2HA  GLY A  13      -7.302  10.286  -6.061  1.00  0.90           H  
ATOM    165  N   LYS A  14      -7.225  12.243  -7.579  1.00  0.79           N  
ATOM    166  CA  LYS A  14      -7.109  13.398  -8.456  1.00  0.79           C  
ATOM    167  C   LYS A  14      -7.185  13.033  -9.940  1.00  0.79           C  
ATOM    168  O   LYS A  14      -6.871  13.864 -10.792  1.00  0.79           O  
ATOM    169  CB  LYS A  14      -5.807  14.128  -8.179  1.00  0.79           C  
ATOM    170  CG  LYS A  14      -5.715  14.750  -6.796  1.00  0.79           C  
ATOM    171  CD  LYS A  14      -4.417  15.522  -6.641  1.00  0.79           C  
ATOM    172  CE  LYS A  14      -4.312  16.177  -5.272  1.00  0.79           C  
ATOM    173  NZ  LYS A  14      -3.025  16.905  -5.108  1.00  0.79           N  
ATOM    174  H   LYS A  14      -6.406  11.677  -7.408  1.00  0.79           H  
ATOM    175  HA  LYS A  14      -7.936  14.076  -8.244  1.00  0.79           H  
ATOM    176 1HB  LYS A  14      -4.970  13.434  -8.291  1.00  0.79           H  
ATOM    177 2HB  LYS A  14      -5.671  14.924  -8.912  1.00  0.79           H  
ATOM    178 1HG  LYS A  14      -6.554  15.424  -6.641  1.00  0.79           H  
ATOM    179 2HG  LYS A  14      -5.755  13.966  -6.043  1.00  0.79           H  
ATOM    180 1HD  LYS A  14      -3.573  14.843  -6.781  1.00  0.79           H  
ATOM    181 2HD  LYS A  14      -4.367  16.296  -7.412  1.00  0.79           H  
ATOM    182 1HE  LYS A  14      -5.136  16.880  -5.150  1.00  0.79           H  
ATOM    183 2HE  LYS A  14      -4.385  15.410  -4.501  1.00  0.79           H  
ATOM    184 1HZ  LYS A  14      -2.988  17.328  -4.192  1.00  0.79           H  
ATOM    185 2HZ  LYS A  14      -2.256  16.258  -5.213  1.00  0.79           H  
ATOM    186 3HZ  LYS A  14      -2.959  17.624  -5.816  1.00  0.79           H  
ATOM    187  N   TYR A  15      -7.572  11.798 -10.248  1.00  0.72           N  
ATOM    188  CA  TYR A  15      -7.633  11.357 -11.635  1.00  0.72           C  
ATOM    189  C   TYR A  15      -9.025  10.956 -12.072  1.00  0.72           C  
ATOM    190  O   TYR A  15      -9.846  10.509 -11.274  1.00  0.72           O  
ATOM    191  CB  TYR A  15      -6.772  10.125 -11.829  1.00  0.72           C  
ATOM    192  CG  TYR A  15      -5.366  10.296 -11.478  1.00  0.72           C  
ATOM    193  CD1 TYR A  15      -5.007  10.035 -10.193  1.00  0.72           C  
ATOM    194  CD2 TYR A  15      -4.430  10.696 -12.399  1.00  0.72           C  
ATOM    195  CE1 TYR A  15      -3.728  10.161  -9.807  1.00  0.72           C  
ATOM    196  CE2 TYR A  15      -3.118  10.832 -11.995  1.00  0.72           C  
ATOM    197  CZ  TYR A  15      -2.772  10.566 -10.705  1.00  0.72           C  
ATOM    198  OH  TYR A  15      -1.470  10.699 -10.296  1.00  0.72           O  
ATOM    199  H   TYR A  15      -7.807  11.136  -9.510  1.00  0.72           H  
ATOM    200  HA  TYR A  15      -7.297  12.163 -12.276  1.00  0.72           H  
ATOM    201 1HB  TYR A  15      -7.175   9.310 -11.223  1.00  0.72           H  
ATOM    202 2HB  TYR A  15      -6.825   9.812 -12.872  1.00  0.72           H  
ATOM    203  HD1 TYR A  15      -5.761   9.713  -9.477  1.00  0.72           H  
ATOM    204  HD2 TYR A  15      -4.724  10.904 -13.429  1.00  0.72           H  
ATOM    205  HE1 TYR A  15      -3.468   9.941  -8.790  1.00  0.72           H  
ATOM    206  HE2 TYR A  15      -2.356  11.152 -12.687  1.00  0.72           H  
ATOM    207  HH  TYR A  15      -1.443  10.718  -9.308  1.00  0.72           H  
ATOM    208  N   LEU A  16      -9.278  11.048 -13.360  1.00  0.69           N  
ATOM    209  CA  LEU A  16     -10.519  10.539 -13.901  1.00  0.69           C  
ATOM    210  C   LEU A  16     -10.256   9.409 -14.878  1.00  0.69           C  
ATOM    211  O   LEU A  16      -9.487   9.577 -15.829  1.00  0.69           O  
ATOM    212  CB  LEU A  16     -11.279  11.661 -14.596  1.00  0.69           C  
ATOM    213  CG  LEU A  16     -12.562  11.260 -15.243  1.00  0.69           C  
ATOM    214  CD1 LEU A  16     -13.523  10.804 -14.159  1.00  0.69           C  
ATOM    215  CD2 LEU A  16     -13.101  12.431 -16.027  1.00  0.69           C  
ATOM    216  H   LEU A  16      -8.589  11.479 -13.970  1.00  0.69           H  
ATOM    217  HA  LEU A  16     -11.130  10.147 -13.094  1.00  0.69           H  
ATOM    218 1HB  LEU A  16     -11.530  12.391 -13.848  1.00  0.69           H  
ATOM    219 2HB  LEU A  16     -10.635  12.121 -15.348  1.00  0.69           H  
ATOM    220  HG  LEU A  16     -12.396  10.421 -15.915  1.00  0.69           H  
ATOM    221 1HD1 LEU A  16     -14.463  10.498 -14.616  1.00  0.69           H  
ATOM    222 2HD1 LEU A  16     -13.084   9.962 -13.631  1.00  0.69           H  
ATOM    223 3HD1 LEU A  16     -13.704  11.619 -13.461  1.00  0.69           H  
ATOM    224 1HD2 LEU A  16     -14.039  12.145 -16.504  1.00  0.69           H  
ATOM    225 2HD2 LEU A  16     -13.273  13.274 -15.358  1.00  0.69           H  
ATOM    226 3HD2 LEU A  16     -12.377  12.714 -16.792  1.00  0.69           H  
ATOM    227  N   LEU A  17     -10.847   8.233 -14.653  1.00  0.69           N  
ATOM    228  CA  LEU A  17     -10.618   7.201 -15.653  1.00  0.69           C  
ATOM    229  C   LEU A  17     -11.464   7.562 -16.863  1.00  0.69           C  
ATOM    230  O   LEU A  17     -12.625   7.947 -16.712  1.00  0.69           O  
ATOM    231  CB  LEU A  17     -10.999   5.791 -15.167  1.00  0.69           C  
ATOM    232  CG  LEU A  17     -10.194   5.189 -13.980  1.00  0.69           C  
ATOM    233  CD1 LEU A  17     -10.694   3.752 -13.707  1.00  0.69           C  
ATOM    234  CD2 LEU A  17      -8.703   5.205 -14.282  1.00  0.69           C  
ATOM    235  H   LEU A  17     -11.445   8.065 -13.838  1.00  0.69           H  
ATOM    236  HA  LEU A  17      -9.569   7.200 -15.947  1.00  0.69           H  
ATOM    237 1HB  LEU A  17     -12.044   5.815 -14.862  1.00  0.69           H  
ATOM    238 2HB  LEU A  17     -10.906   5.103 -16.011  1.00  0.69           H  
ATOM    239  HG  LEU A  17     -10.385   5.785 -13.091  1.00  0.69           H  
ATOM    240 1HD1 LEU A  17     -10.148   3.326 -12.867  1.00  0.69           H  
ATOM    241 2HD1 LEU A  17     -11.757   3.770 -13.477  1.00  0.69           H  
ATOM    242 3HD1 LEU A  17     -10.522   3.134 -14.590  1.00  0.69           H  
ATOM    243 1HD2 LEU A  17      -8.150   4.787 -13.439  1.00  0.69           H  
ATOM    244 2HD2 LEU A  17      -8.498   4.622 -15.173  1.00  0.69           H  
ATOM    245 3HD2 LEU A  17      -8.407   6.228 -14.436  1.00  0.69           H  
ATOM    246  N   LEU A  18     -10.892   7.448 -18.059  1.00  0.70           N  
ATOM    247  CA  LEU A  18     -11.616   7.746 -19.292  1.00  0.70           C  
ATOM    248  C   LEU A  18     -12.108   6.493 -20.012  1.00  0.70           C  
ATOM    249  O   LEU A  18     -13.280   6.402 -20.383  1.00  0.70           O  
ATOM    250  CB  LEU A  18     -10.716   8.562 -20.226  1.00  0.70           C  
ATOM    251  CG  LEU A  18     -10.754  10.106 -20.044  1.00  0.70           C  
ATOM    252  CD1 LEU A  18     -10.362  10.497 -18.622  1.00  0.70           C  
ATOM    253  CD2 LEU A  18      -9.805  10.722 -21.031  1.00  0.70           C  
ATOM    254  H   LEU A  18      -9.924   7.143 -18.125  1.00  0.70           H  
ATOM    255  HA  LEU A  18     -12.484   8.353 -19.038  1.00  0.70           H  
ATOM    256 1HB  LEU A  18      -9.686   8.237 -20.081  1.00  0.70           H  
ATOM    257 2HB  LEU A  18     -10.998   8.339 -21.257  1.00  0.70           H  
ATOM    258  HG  LEU A  18     -11.764  10.473 -20.226  1.00  0.70           H  
ATOM    259 1HD1 LEU A  18     -10.393  11.581 -18.516  1.00  0.70           H  
ATOM    260 2HD1 LEU A  18     -11.053  10.059 -17.921  1.00  0.70           H  
ATOM    261 3HD1 LEU A  18      -9.362  10.146 -18.409  1.00  0.70           H  
ATOM    262 1HD2 LEU A  18      -9.823  11.807 -20.926  1.00  0.70           H  
ATOM    263 2HD2 LEU A  18      -8.797  10.351 -20.846  1.00  0.70           H  
ATOM    264 3HD2 LEU A  18     -10.113  10.454 -22.030  1.00  0.70           H  
ATOM    265  N   GLU A  19     -11.207   5.535 -20.232  1.00  0.74           N  
ATOM    266  CA  GLU A  19     -11.601   4.311 -20.945  1.00  0.74           C  
ATOM    267  C   GLU A  19     -10.605   3.175 -20.742  1.00  0.74           C  
ATOM    268  O   GLU A  19      -9.433   3.431 -20.485  1.00  0.74           O  
ATOM    269  CB  GLU A  19     -11.715   4.592 -22.454  1.00  0.74           C  
ATOM    270  CG  GLU A  19     -10.409   4.984 -23.121  1.00  0.74           C  
ATOM    271  CD  GLU A  19     -10.564   5.256 -24.604  1.00  0.74           C  
ATOM    272  OE1 GLU A  19     -11.256   4.516 -25.265  1.00  0.74           O  
ATOM    273  OE2 GLU A  19      -9.991   6.215 -25.074  1.00  0.74           O  
ATOM    274  H   GLU A  19     -10.257   5.672 -19.882  1.00  0.74           H  
ATOM    275  HA  GLU A  19     -12.575   4.013 -20.560  1.00  0.74           H  
ATOM    276 1HB  GLU A  19     -12.075   3.713 -22.978  1.00  0.74           H  
ATOM    277 2HB  GLU A  19     -12.434   5.389 -22.631  1.00  0.74           H  
ATOM    278 1HG  GLU A  19     -10.029   5.883 -22.634  1.00  0.74           H  
ATOM    279 2HG  GLU A  19      -9.681   4.183 -22.970  1.00  0.74           H  
ATOM    280  N   PRO A  20     -11.004   1.902 -20.864  1.00  0.80           N  
ATOM    281  CA  PRO A  20     -10.092   0.781 -20.877  1.00  0.80           C  
ATOM    282  C   PRO A  20      -9.266   0.774 -22.148  1.00  0.80           C  
ATOM    283  O   PRO A  20      -9.760   1.098 -23.227  1.00  0.80           O  
ATOM    284  CB  PRO A  20     -11.030  -0.426 -20.782  1.00  0.80           C  
ATOM    285  CG  PRO A  20     -12.354   0.065 -21.336  1.00  0.80           C  
ATOM    286  CD  PRO A  20     -12.430   1.537 -20.939  1.00  0.80           C  
ATOM    287  HA  PRO A  20      -9.442   0.810 -20.000  1.00  0.80           H  
ATOM    288 1HB  PRO A  20     -10.610  -1.268 -21.361  1.00  0.80           H  
ATOM    289 2HB  PRO A  20     -11.096  -0.776 -19.744  1.00  0.80           H  
ATOM    290 1HG  PRO A  20     -12.379  -0.082 -22.427  1.00  0.80           H  
ATOM    291 2HG  PRO A  20     -13.177  -0.537 -20.917  1.00  0.80           H  
ATOM    292 1HD  PRO A  20     -12.958   2.081 -21.724  1.00  0.80           H  
ATOM    293 2HD  PRO A  20     -12.909   1.651 -19.955  1.00  0.80           H  
ATOM    294  N   LEU A  21      -8.037   0.331 -22.008  1.00  0.87           N  
ATOM    295  CA  LEU A  21      -7.093   0.129 -23.090  1.00  0.87           C  
ATOM    296  C   LEU A  21      -6.900  -1.367 -23.302  1.00  0.87           C  
ATOM    297  O   LEU A  21      -6.804  -1.836 -24.438  1.00  0.87           O  
ATOM    298  CB  LEU A  21      -5.773   0.813 -22.744  1.00  0.87           C  
ATOM    299  CG  LEU A  21      -5.873   2.318 -22.546  1.00  0.87           C  
ATOM    300  CD1 LEU A  21      -4.515   2.864 -22.106  1.00  0.87           C  
ATOM    301  CD2 LEU A  21      -6.351   2.942 -23.851  1.00  0.87           C  
ATOM    302  H   LEU A  21      -7.732   0.121 -21.077  1.00  0.87           H  
ATOM    303  HA  LEU A  21      -7.499   0.563 -24.002  1.00  0.87           H  
ATOM    304 1HB  LEU A  21      -5.393   0.378 -21.824  1.00  0.87           H  
ATOM    305 2HB  LEU A  21      -5.057   0.619 -23.541  1.00  0.87           H  
ATOM    306  HG  LEU A  21      -6.594   2.537 -21.764  1.00  0.87           H  
ATOM    307 1HD1 LEU A  21      -4.572   3.934 -21.953  1.00  0.87           H  
ATOM    308 2HD1 LEU A  21      -4.229   2.389 -21.178  1.00  0.87           H  
ATOM    309 3HD1 LEU A  21      -3.770   2.649 -22.869  1.00  0.87           H  
ATOM    310 1HD2 LEU A  21      -6.446   4.009 -23.762  1.00  0.87           H  
ATOM    311 2HD2 LEU A  21      -5.634   2.716 -24.641  1.00  0.87           H  
ATOM    312 3HD2 LEU A  21      -7.326   2.522 -24.114  1.00  0.87           H  
ATOM    313  N   GLU A  22      -6.857  -2.118 -22.192  1.00  0.93           N  
ATOM    314  CA  GLU A  22      -6.688  -3.567 -22.278  1.00  0.93           C  
ATOM    315  C   GLU A  22      -7.455  -4.296 -21.166  1.00  0.93           C  
ATOM    316  O   GLU A  22      -7.260  -4.075 -19.952  1.00  0.93           O  
ATOM    317  CB  GLU A  22      -5.197  -3.945 -22.265  1.00  0.93           C  
ATOM    318  CG  GLU A  22      -4.906  -5.433 -22.422  1.00  0.93           C  
ATOM    319  CD  GLU A  22      -3.419  -5.746 -22.529  1.00  0.93           C  
ATOM    320  OE1 GLU A  22      -2.630  -4.831 -22.543  1.00  0.93           O  
ATOM    321  OE2 GLU A  22      -3.083  -6.905 -22.608  1.00  0.93           O  
ATOM    322  H   GLU A  22      -6.941  -1.663 -21.286  1.00  0.93           H  
ATOM    323  HA  GLU A  22      -7.101  -3.900 -23.230  1.00  0.93           H  
ATOM    324 1HB  GLU A  22      -4.679  -3.414 -23.064  1.00  0.93           H  
ATOM    325 2HB  GLU A  22      -4.752  -3.637 -21.330  1.00  0.93           H  
ATOM    326 1HG  GLU A  22      -5.314  -5.960 -21.560  1.00  0.93           H  
ATOM    327 2HG  GLU A  22      -5.418  -5.798 -23.311  1.00  0.93           H  
ATOM    328  N   GLY A  23      -8.333  -5.194 -21.609  1.00  0.98           N  
ATOM    329  CA  GLY A  23      -9.163  -5.973 -20.710  1.00  0.98           C  
ATOM    330  C   GLY A  23      -9.888  -5.034 -19.769  1.00  0.98           C  
ATOM    331  O   GLY A  23     -10.331  -3.955 -20.164  1.00  0.98           O  
ATOM    332  H   GLY A  23      -8.432  -5.326 -22.607  1.00  0.98           H  
ATOM    333 1HA  GLY A  23      -9.885  -6.558 -21.282  1.00  0.98           H  
ATOM    334 2HA  GLY A  23      -8.546  -6.671 -20.146  1.00  0.98           H  
ATOM    335  N   ASP A  24      -9.969  -5.452 -18.514  1.00  0.98           N  
ATOM    336  CA  ASP A  24     -10.555  -4.673 -17.436  1.00  0.98           C  
ATOM    337  C   ASP A  24      -9.457  -4.209 -16.482  1.00  0.98           C  
ATOM    338  O   ASP A  24      -9.734  -3.898 -15.324  1.00  0.98           O  
ATOM    339  CB  ASP A  24     -11.576  -5.508 -16.663  1.00  0.98           C  
ATOM    340  CG  ASP A  24     -12.787  -5.915 -17.499  1.00  0.98           C  
ATOM    341  OD1 ASP A  24     -13.291  -5.094 -18.225  1.00  0.98           O  
ATOM    342  OD2 ASP A  24     -13.188  -7.051 -17.408  1.00  0.98           O  
ATOM    343  H   ASP A  24      -9.589  -6.359 -18.286  1.00  0.98           H  
ATOM    344  HA  ASP A  24     -11.045  -3.793 -17.856  1.00  0.98           H  
ATOM    345 1HB  ASP A  24     -11.091  -6.409 -16.281  1.00  0.98           H  
ATOM    346 2HB  ASP A  24     -11.925  -4.938 -15.803  1.00  0.98           H  
ATOM    347  N   HIS A  25      -8.199  -4.238 -16.943  1.00  0.96           N  
ATOM    348  CA  HIS A  25      -7.083  -3.903 -16.060  1.00  0.96           C  
ATOM    349  C   HIS A  25      -6.280  -2.676 -16.431  1.00  0.96           C  
ATOM    350  O   HIS A  25      -5.655  -2.087 -15.557  1.00  0.96           O  
ATOM    351  CB  HIS A  25      -6.130  -5.088 -15.959  1.00  0.96           C  
ATOM    352  CG  HIS A  25      -6.741  -6.264 -15.311  1.00  0.96           C  
ATOM    353  ND1 HIS A  25      -6.933  -6.328 -13.952  1.00  0.96           N  
ATOM    354  CD2 HIS A  25      -7.219  -7.424 -15.818  1.00  0.96           C  
ATOM    355  CE1 HIS A  25      -7.499  -7.480 -13.643  1.00  0.96           C  
ATOM    356  NE2 HIS A  25      -7.686  -8.168 -14.761  1.00  0.96           N  
ATOM    357  H   HIS A  25      -8.016  -4.452 -17.925  1.00  0.96           H  
ATOM    358  HA  HIS A  25      -7.475  -3.724 -15.060  1.00  0.96           H  
ATOM    359 1HB  HIS A  25      -5.796  -5.372 -16.959  1.00  0.96           H  
ATOM    360 2HB  HIS A  25      -5.250  -4.797 -15.386  1.00  0.96           H  
ATOM    361  HD1 HIS A  25      -6.646  -5.608 -13.281  1.00  0.96           H  
ATOM    362  HD2 HIS A  25      -7.283  -7.815 -16.833  1.00  0.96           H  
ATOM    363  HE1 HIS A  25      -7.733  -7.718 -12.607  1.00  0.96           H  
ATOM    364  N   VAL A  26      -6.243  -2.291 -17.702  1.00  0.91           N  
ATOM    365  CA  VAL A  26      -5.426  -1.133 -18.050  1.00  0.91           C  
ATOM    366  C   VAL A  26      -6.316  -0.059 -18.636  1.00  0.91           C  
ATOM    367  O   VAL A  26      -7.022  -0.316 -19.610  1.00  0.91           O  
ATOM    368  CB  VAL A  26      -4.344  -1.503 -19.059  1.00  0.91           C  
ATOM    369  CG1 VAL A  26      -3.516  -0.276 -19.367  1.00  0.91           C  
ATOM    370  CG2 VAL A  26      -3.510  -2.658 -18.529  1.00  0.91           C  
ATOM    371  H   VAL A  26      -6.737  -2.808 -18.428  1.00  0.91           H  
ATOM    372  HA  VAL A  26      -4.949  -0.743 -17.156  1.00  0.91           H  
ATOM    373  HB  VAL A  26      -4.816  -1.799 -19.985  1.00  0.91           H  
ATOM    374 1HG1 VAL A  26      -2.759  -0.521 -20.110  1.00  0.91           H  
ATOM    375 2HG1 VAL A  26      -4.156   0.509 -19.750  1.00  0.91           H  
ATOM    376 3HG1 VAL A  26      -3.035   0.065 -18.450  1.00  0.91           H  
ATOM    377 1HG2 VAL A  26      -2.750  -2.923 -19.265  1.00  0.91           H  
ATOM    378 2HG2 VAL A  26      -3.038  -2.374 -17.604  1.00  0.91           H  
ATOM    379 3HG2 VAL A  26      -4.155  -3.518 -18.356  1.00  0.91           H  
ATOM    380  N   PHE A  27      -6.277   1.135 -18.047  1.00  0.87           N  
ATOM    381  CA  PHE A  27      -7.129   2.252 -18.438  1.00  0.87           C  
ATOM    382  C   PHE A  27      -6.371   3.529 -18.779  1.00  0.87           C  
ATOM    383  O   PHE A  27      -5.297   3.803 -18.248  1.00  0.87           O  
ATOM    384  CB  PHE A  27      -8.077   2.561 -17.276  1.00  0.87           C  
ATOM    385  CG  PHE A  27      -8.975   1.442 -16.907  1.00  0.87           C  
ATOM    386  CD1 PHE A  27      -8.527   0.451 -16.045  1.00  0.87           C  
ATOM    387  CD2 PHE A  27     -10.262   1.377 -17.380  1.00  0.87           C  
ATOM    388  CE1 PHE A  27      -9.349  -0.594 -15.690  1.00  0.87           C  
ATOM    389  CE2 PHE A  27     -11.089   0.337 -17.027  1.00  0.87           C  
ATOM    390  CZ  PHE A  27     -10.629  -0.655 -16.183  1.00  0.87           C  
ATOM    391  H   PHE A  27      -5.653   1.255 -17.255  1.00  0.87           H  
ATOM    392  HA  PHE A  27      -7.696   1.966 -19.315  1.00  0.87           H  
ATOM    393 1HB  PHE A  27      -7.489   2.815 -16.403  1.00  0.87           H  
ATOM    394 2HB  PHE A  27      -8.690   3.429 -17.529  1.00  0.87           H  
ATOM    395  HD1 PHE A  27      -7.505   0.501 -15.657  1.00  0.87           H  
ATOM    396  HD2 PHE A  27     -10.618   2.161 -18.042  1.00  0.87           H  
ATOM    397  HE1 PHE A  27      -8.984  -1.375 -15.020  1.00  0.87           H  
ATOM    398  HE2 PHE A  27     -12.106   0.294 -17.416  1.00  0.87           H  
ATOM    399  HZ  PHE A  27     -11.280  -1.486 -15.905  1.00  0.87           H  
ATOM    400  N   ARG A  28      -6.962   4.336 -19.642  1.00  0.84           N  
ATOM    401  CA  ARG A  28      -6.444   5.662 -19.941  1.00  0.84           C  
ATOM    402  C   ARG A  28      -7.091   6.597 -18.935  1.00  0.84           C  
ATOM    403  O   ARG A  28      -8.304   6.486 -18.690  1.00  0.84           O  
ATOM    404  CB  ARG A  28      -6.773   6.073 -21.363  1.00  0.84           C  
ATOM    405  CG  ARG A  28      -6.170   7.390 -21.851  1.00  0.84           C  
ATOM    406  CD  ARG A  28      -6.328   7.548 -23.367  1.00  0.84           C  
ATOM    407  NE  ARG A  28      -7.706   7.776 -23.806  1.00  0.84           N  
ATOM    408  CZ  ARG A  28      -8.286   8.983 -23.938  1.00  0.84           C  
ATOM    409  NH1 ARG A  28      -7.639  10.110 -23.687  1.00  0.84           N  
ATOM    410  NH2 ARG A  28      -9.533   9.012 -24.347  1.00  0.84           N  
ATOM    411  H   ARG A  28      -7.829   4.035 -20.074  1.00  0.84           H  
ATOM    412  HA  ARG A  28      -5.361   5.679 -19.803  1.00  0.84           H  
ATOM    413 1HB  ARG A  28      -6.444   5.319 -22.025  1.00  0.84           H  
ATOM    414 2HB  ARG A  28      -7.854   6.146 -21.473  1.00  0.84           H  
ATOM    415 1HG  ARG A  28      -6.670   8.230 -21.361  1.00  0.84           H  
ATOM    416 2HG  ARG A  28      -5.103   7.415 -21.609  1.00  0.84           H  
ATOM    417 1HD  ARG A  28      -5.736   8.378 -23.713  1.00  0.84           H  
ATOM    418 2HD  ARG A  28      -5.970   6.641 -23.850  1.00  0.84           H  
ATOM    419  HE  ARG A  28      -8.302   6.972 -24.053  1.00  0.84           H  
ATOM    420 1HH1 ARG A  28      -6.648  10.109 -23.400  1.00  0.84           H  
ATOM    421 2HH1 ARG A  28      -8.106  10.992 -23.807  1.00  0.84           H  
ATOM    422 1HH2 ARG A  28      -9.985   8.113 -24.555  1.00  0.84           H  
ATOM    423 2HH2 ARG A  28     -10.016   9.886 -24.473  1.00  0.84           H  
ATOM    424  N   ALA A  29      -6.300   7.502 -18.357  1.00  0.83           N  
ATOM    425  CA  ALA A  29      -6.808   8.418 -17.340  1.00  0.83           C  
ATOM    426  C   ALA A  29      -6.222   9.812 -17.435  1.00  0.83           C  
ATOM    427  O   ALA A  29      -5.112  10.014 -17.927  1.00  0.83           O  
ATOM    428  CB  ALA A  29      -6.471   7.877 -15.967  1.00  0.83           C  
ATOM    429  H   ALA A  29      -5.304   7.519 -18.581  1.00  0.83           H  
ATOM    430  HA  ALA A  29      -7.887   8.488 -17.462  1.00  0.83           H  
ATOM    431 1HB  ALA A  29      -6.884   8.538 -15.202  1.00  0.83           H  
ATOM    432 2HB  ALA A  29      -6.890   6.890 -15.872  1.00  0.83           H  
ATOM    433 3HB  ALA A  29      -5.387   7.820 -15.858  1.00  0.83           H  
ATOM    434  N   VAL A  30      -6.966  10.779 -16.921  1.00  0.85           N  
ATOM    435  CA  VAL A  30      -6.490  12.154 -16.892  1.00  0.85           C  
ATOM    436  C   VAL A  30      -6.391  12.722 -15.489  1.00  0.85           C  
ATOM    437  O   VAL A  30      -7.281  12.549 -14.658  1.00  0.85           O  
ATOM    438  CB  VAL A  30      -7.372  13.055 -17.775  1.00  0.85           C  
ATOM    439  CG1 VAL A  30      -6.933  14.509 -17.663  1.00  0.85           C  
ATOM    440  CG2 VAL A  30      -7.228  12.606 -19.220  1.00  0.85           C  
ATOM    441  H   VAL A  30      -7.886  10.540 -16.543  1.00  0.85           H  
ATOM    442  HA  VAL A  30      -5.492  12.169 -17.322  1.00  0.85           H  
ATOM    443  HB  VAL A  30      -8.411  12.979 -17.454  1.00  0.85           H  
ATOM    444 1HG1 VAL A  30      -7.556  15.127 -18.303  1.00  0.85           H  
ATOM    445 2HG1 VAL A  30      -7.030  14.852 -16.638  1.00  0.85           H  
ATOM    446 3HG1 VAL A  30      -5.893  14.594 -17.980  1.00  0.85           H  
ATOM    447 1HG2 VAL A  30      -7.845  13.231 -19.860  1.00  0.85           H  
ATOM    448 2HG2 VAL A  30      -6.180  12.697 -19.519  1.00  0.85           H  
ATOM    449 3HG2 VAL A  30      -7.537  11.579 -19.312  1.00  0.85           H  
ATOM    450  N   HIS A  31      -5.270  13.373 -15.217  1.00  0.87           N  
ATOM    451  CA  HIS A  31      -5.047  14.023 -13.938  1.00  0.87           C  
ATOM    452  C   HIS A  31      -5.800  15.343 -13.939  1.00  0.87           C  
ATOM    453  O   HIS A  31      -5.501  16.270 -14.700  1.00  0.87           O  
ATOM    454  CB  HIS A  31      -3.564  14.204 -13.693  1.00  0.87           C  
ATOM    455  CG  HIS A  31      -3.188  14.792 -12.384  1.00  0.87           C  
ATOM    456  ND1 HIS A  31      -2.417  15.913 -12.303  1.00  0.87           N  
ATOM    457  CD2 HIS A  31      -3.449  14.418 -11.107  1.00  0.87           C  
ATOM    458  CE1 HIS A  31      -2.204  16.222 -11.041  1.00  0.87           C  
ATOM    459  NE2 HIS A  31      -2.811  15.330 -10.281  1.00  0.87           N  
ATOM    460  H   HIS A  31      -4.565  13.457 -15.951  1.00  0.87           H  
ATOM    461  HA  HIS A  31      -5.446  13.414 -13.129  1.00  0.87           H  
ATOM    462 1HB  HIS A  31      -3.079  13.246 -13.767  1.00  0.87           H  
ATOM    463 2HB  HIS A  31      -3.147  14.833 -14.483  1.00  0.87           H  
ATOM    464  HD1 HIS A  31      -2.056  16.403 -13.104  1.00  0.87           H  
ATOM    465  HD2 HIS A  31      -4.015  13.590 -10.682  1.00  0.87           H  
ATOM    466  HE1 HIS A  31      -1.604  17.095 -10.782  1.00  0.87           H  
ATOM    467  N   LEU A  32      -6.802  15.414 -13.090  1.00  0.89           N  
ATOM    468  CA  LEU A  32      -7.750  16.513 -13.046  1.00  0.89           C  
ATOM    469  C   LEU A  32      -7.124  17.844 -12.667  1.00  0.89           C  
ATOM    470  O   LEU A  32      -7.672  18.901 -12.975  1.00  0.89           O  
ATOM    471  CB  LEU A  32      -8.863  16.134 -12.077  1.00  0.89           C  
ATOM    472  CG  LEU A  32      -9.695  14.929 -12.577  1.00  0.89           C  
ATOM    473  CD1 LEU A  32     -10.674  14.492 -11.515  1.00  0.89           C  
ATOM    474  CD2 LEU A  32     -10.387  15.322 -13.872  1.00  0.89           C  
ATOM    475  H   LEU A  32      -6.939  14.644 -12.439  1.00  0.89           H  
ATOM    476  HA  LEU A  32      -8.182  16.619 -14.039  1.00  0.89           H  
ATOM    477 1HB  LEU A  32      -8.424  15.880 -11.111  1.00  0.89           H  
ATOM    478 2HB  LEU A  32      -9.527  16.987 -11.945  1.00  0.89           H  
ATOM    479  HG  LEU A  32      -9.027  14.087 -12.774  1.00  0.89           H  
ATOM    480 1HD1 LEU A  32     -11.239  13.636 -11.871  1.00  0.89           H  
ATOM    481 2HD1 LEU A  32     -10.121  14.213 -10.615  1.00  0.89           H  
ATOM    482 3HD1 LEU A  32     -11.356  15.306 -11.285  1.00  0.89           H  
ATOM    483 1HD2 LEU A  32     -10.961  14.502 -14.258  1.00  0.89           H  
ATOM    484 2HD2 LEU A  32     -11.052  16.165 -13.685  1.00  0.89           H  
ATOM    485 3HD2 LEU A  32      -9.634  15.608 -14.607  1.00  0.89           H  
ATOM    486  N   HIS A  33      -5.977  17.800 -12.005  1.00  0.90           N  
ATOM    487  CA  HIS A  33      -5.322  19.020 -11.586  1.00  0.90           C  
ATOM    488  C   HIS A  33      -4.161  19.460 -12.490  1.00  0.90           C  
ATOM    489  O   HIS A  33      -3.426  20.383 -12.134  1.00  0.90           O  
ATOM    490  CB  HIS A  33      -4.869  18.867 -10.138  1.00  0.90           C  
ATOM    491  CG  HIS A  33      -6.036  18.751  -9.194  1.00  0.90           C  
ATOM    492  ND1 HIS A  33      -6.711  17.569  -8.984  1.00  0.90           N  
ATOM    493  CD2 HIS A  33      -6.643  19.672  -8.412  1.00  0.90           C  
ATOM    494  CE1 HIS A  33      -7.685  17.767  -8.116  1.00  0.90           C  
ATOM    495  NE2 HIS A  33      -7.665  19.034  -7.751  1.00  0.90           N  
ATOM    496  H   HIS A  33      -5.561  16.904 -11.791  1.00  0.90           H  
ATOM    497  HA  HIS A  33      -6.050  19.830 -11.603  1.00  0.90           H  
ATOM    498 1HB  HIS A  33      -4.264  17.971 -10.037  1.00  0.90           H  
ATOM    499 2HB  HIS A  33      -4.259  19.719  -9.846  1.00  0.90           H  
ATOM    500  HD2 HIS A  33      -6.372  20.725  -8.324  1.00  0.90           H  
ATOM    501  HE1 HIS A  33      -8.383  17.007  -7.762  1.00  0.90           H  
ATOM    502  HE2 HIS A  33      -8.296  19.470  -7.093  1.00  0.90           H  
ATOM    503  N   SER A  34      -3.982  18.818 -13.657  1.00  0.88           N  
ATOM    504  CA  SER A  34      -2.951  19.290 -14.592  1.00  0.88           C  
ATOM    505  C   SER A  34      -3.376  19.118 -16.041  1.00  0.88           C  
ATOM    506  O   SER A  34      -2.852  19.778 -16.936  1.00  0.88           O  
ATOM    507  CB  SER A  34      -1.640  18.559 -14.404  1.00  0.88           C  
ATOM    508  OG  SER A  34      -1.775  17.197 -14.712  1.00  0.88           O  
ATOM    509  H   SER A  34      -4.586  18.039 -13.923  1.00  0.88           H  
ATOM    510  HA  SER A  34      -2.786  20.352 -14.415  1.00  0.88           H  
ATOM    511 1HB  SER A  34      -0.889  19.005 -15.057  1.00  0.88           H  
ATOM    512 2HB  SER A  34      -1.293  18.676 -13.379  1.00  0.88           H  
ATOM    513  HG  SER A  34      -0.877  16.884 -14.907  1.00  0.88           H  
ATOM    514  N   GLY A  35      -4.325  18.219 -16.265  1.00  0.86           N  
ATOM    515  CA  GLY A  35      -4.770  17.844 -17.599  1.00  0.86           C  
ATOM    516  C   GLY A  35      -3.886  16.763 -18.239  1.00  0.86           C  
ATOM    517  O   GLY A  35      -4.128  16.363 -19.382  1.00  0.86           O  
ATOM    518  H   GLY A  35      -4.731  17.716 -15.486  1.00  0.86           H  
ATOM    519 1HA  GLY A  35      -5.795  17.480 -17.535  1.00  0.86           H  
ATOM    520 2HA  GLY A  35      -4.785  18.727 -18.234  1.00  0.86           H  
ATOM    521  N   GLU A  36      -2.862  16.285 -17.523  1.00  0.82           N  
ATOM    522  CA  GLU A  36      -1.971  15.275 -18.090  1.00  0.82           C  
ATOM    523  C   GLU A  36      -2.637  13.917 -18.247  1.00  0.82           C  
ATOM    524  O   GLU A  36      -3.451  13.504 -17.418  1.00  0.82           O  
ATOM    525  CB  GLU A  36      -0.712  15.114 -17.234  1.00  0.82           C  
ATOM    526  CG  GLU A  36       0.228  16.326 -17.220  1.00  0.82           C  
ATOM    527  CD  GLU A  36       1.006  16.504 -18.517  1.00  0.82           C  
ATOM    528  OE1 GLU A  36       1.628  15.556 -18.955  1.00  0.82           O  
ATOM    529  OE2 GLU A  36       0.989  17.582 -19.060  1.00  0.82           O  
ATOM    530  H   GLU A  36      -2.678  16.640 -16.582  1.00  0.82           H  
ATOM    531  HA  GLU A  36      -1.667  15.613 -19.082  1.00  0.82           H  
ATOM    532 1HB  GLU A  36      -1.006  14.908 -16.204  1.00  0.82           H  
ATOM    533 2HB  GLU A  36      -0.145  14.250 -17.587  1.00  0.82           H  
ATOM    534 1HG  GLU A  36      -0.371  17.223 -17.056  1.00  0.82           H  
ATOM    535 2HG  GLU A  36       0.924  16.229 -16.389  1.00  0.82           H  
ATOM    536  N   GLU A  37      -2.249  13.211 -19.305  1.00  0.79           N  
ATOM    537  CA  GLU A  37      -2.722  11.850 -19.553  1.00  0.79           C  
ATOM    538  C   GLU A  37      -1.742  10.787 -19.035  1.00  0.79           C  
ATOM    539  O   GLU A  37      -0.521  10.867 -19.233  1.00  0.79           O  
ATOM    540  CB  GLU A  37      -3.044  11.648 -21.030  1.00  0.79           C  
ATOM    541  CG  GLU A  37      -3.509  10.250 -21.380  1.00  0.79           C  
ATOM    542  CD  GLU A  37      -3.822  10.093 -22.824  1.00  0.79           C  
ATOM    543  OE1 GLU A  37      -4.749  10.721 -23.282  1.00  0.79           O  
ATOM    544  OE2 GLU A  37      -3.165   9.319 -23.480  1.00  0.79           O  
ATOM    545  H   GLU A  37      -1.597  13.635 -19.950  1.00  0.79           H  
ATOM    546  HA  GLU A  37      -3.656  11.718 -19.010  1.00  0.79           H  
ATOM    547 1HB  GLU A  37      -3.854  12.324 -21.304  1.00  0.79           H  
ATOM    548 2HB  GLU A  37      -2.199  11.912 -21.642  1.00  0.79           H  
ATOM    549 1HG  GLU A  37      -2.726   9.538 -21.115  1.00  0.79           H  
ATOM    550 2HG  GLU A  37      -4.394  10.013 -20.784  1.00  0.79           H  
ATOM    551  N   LEU A  38      -2.313   9.820 -18.321  1.00  0.77           N  
ATOM    552  CA  LEU A  38      -1.608   8.707 -17.694  1.00  0.77           C  
ATOM    553  C   LEU A  38      -2.240   7.358 -18.022  1.00  0.77           C  
ATOM    554  O   LEU A  38      -3.394   7.271 -18.458  1.00  0.77           O  
ATOM    555  CB  LEU A  38      -1.593   8.880 -16.180  1.00  0.77           C  
ATOM    556  CG  LEU A  38      -0.921  10.134 -15.673  1.00  0.77           C  
ATOM    557  CD1 LEU A  38      -1.979  11.239 -15.553  1.00  0.77           C  
ATOM    558  CD2 LEU A  38      -0.252   9.836 -14.342  1.00  0.77           C  
ATOM    559  H   LEU A  38      -3.321   9.864 -18.210  1.00  0.77           H  
ATOM    560  HA  LEU A  38      -0.581   8.697 -18.056  1.00  0.77           H  
ATOM    561 1HB  LEU A  38      -2.623   8.889 -15.824  1.00  0.77           H  
ATOM    562 2HB  LEU A  38      -1.082   8.022 -15.734  1.00  0.77           H  
ATOM    563  HG  LEU A  38      -0.164  10.461 -16.387  1.00  0.77           H  
ATOM    564 1HD1 LEU A  38      -1.510  12.155 -15.199  1.00  0.77           H  
ATOM    565 2HD1 LEU A  38      -2.436  11.423 -16.500  1.00  0.77           H  
ATOM    566 3HD1 LEU A  38      -2.746  10.930 -14.867  1.00  0.77           H  
ATOM    567 1HD2 LEU A  38       0.240  10.733 -13.966  1.00  0.77           H  
ATOM    568 2HD2 LEU A  38      -0.994   9.515 -13.627  1.00  0.77           H  
ATOM    569 3HD2 LEU A  38       0.491   9.044 -14.473  1.00  0.77           H  
ATOM    570  N   VAL A  39      -1.476   6.292 -17.803  1.00  0.76           N  
ATOM    571  CA  VAL A  39      -2.028   4.951 -17.956  1.00  0.76           C  
ATOM    572  C   VAL A  39      -2.140   4.268 -16.593  1.00  0.76           C  
ATOM    573  O   VAL A  39      -1.171   4.164 -15.838  1.00  0.76           O  
ATOM    574  CB  VAL A  39      -1.196   4.113 -18.930  1.00  0.76           C  
ATOM    575  CG1 VAL A  39      -1.784   2.717 -19.005  1.00  0.76           C  
ATOM    576  CG2 VAL A  39      -1.237   4.773 -20.302  1.00  0.76           C  
ATOM    577  H   VAL A  39      -0.522   6.411 -17.461  1.00  0.76           H  
ATOM    578  HA  VAL A  39      -3.031   5.029 -18.374  1.00  0.76           H  
ATOM    579  HB  VAL A  39      -0.163   4.042 -18.574  1.00  0.76           H  
ATOM    580 1HG1 VAL A  39      -1.210   2.111 -19.702  1.00  0.76           H  
ATOM    581 2HG1 VAL A  39      -1.761   2.256 -18.018  1.00  0.76           H  
ATOM    582 3HG1 VAL A  39      -2.816   2.788 -19.344  1.00  0.76           H  
ATOM    583 1HG2 VAL A  39      -0.652   4.184 -21.009  1.00  0.76           H  
ATOM    584 2HG2 VAL A  39      -2.274   4.831 -20.640  1.00  0.76           H  
ATOM    585 3HG2 VAL A  39      -0.827   5.771 -20.232  1.00  0.76           H  
ATOM    586  N   CYS A  40      -3.355   3.866 -16.257  1.00  0.76           N  
ATOM    587  CA  CYS A  40      -3.658   3.272 -14.969  1.00  0.76           C  
ATOM    588  C   CYS A  40      -3.823   1.773 -15.008  1.00  0.76           C  
ATOM    589  O   CYS A  40      -4.618   1.254 -15.787  1.00  0.76           O  
ATOM    590  CB  CYS A  40      -4.932   3.859 -14.399  1.00  0.76           C  
ATOM    591  SG  CYS A  40      -5.404   3.162 -12.813  1.00  0.76           S  
ATOM    592  H   CYS A  40      -4.099   3.961 -16.938  1.00  0.76           H  
ATOM    593  HA  CYS A  40      -2.850   3.517 -14.299  1.00  0.76           H  
ATOM    594 1HB  CYS A  40      -4.812   4.918 -14.291  1.00  0.76           H  
ATOM    595 2HB  CYS A  40      -5.746   3.701 -15.096  1.00  0.76           H  
ATOM    596  HG  CYS A  40      -4.207   3.314 -12.241  1.00  0.76           H  
ATOM    597  N   LYS A  41      -3.087   1.066 -14.167  1.00  0.78           N  
ATOM    598  CA  LYS A  41      -3.263  -0.371 -14.107  1.00  0.78           C  
ATOM    599  C   LYS A  41      -4.055  -0.683 -12.852  1.00  0.78           C  
ATOM    600  O   LYS A  41      -3.845  -0.049 -11.814  1.00  0.78           O  
ATOM    601  CB  LYS A  41      -1.934  -1.105 -14.150  1.00  0.78           C  
ATOM    602  CG  LYS A  41      -1.178  -0.896 -15.447  1.00  0.78           C  
ATOM    603  CD  LYS A  41       0.027  -1.804 -15.547  1.00  0.78           C  
ATOM    604  CE  LYS A  41       0.713  -1.636 -16.884  1.00  0.78           C  
ATOM    605  NZ  LYS A  41       1.262  -0.297 -17.025  1.00  0.78           N  
ATOM    606  H   LYS A  41      -2.428   1.541 -13.557  1.00  0.78           H  
ATOM    607  HA  LYS A  41      -3.842  -0.692 -14.963  1.00  0.78           H  
ATOM    608 1HB  LYS A  41      -1.300  -0.753 -13.342  1.00  0.78           H  
ATOM    609 2HB  LYS A  41      -2.097  -2.175 -14.010  1.00  0.78           H  
ATOM    610 1HG  LYS A  41      -1.836  -1.061 -16.282  1.00  0.78           H  
ATOM    611 2HG  LYS A  41      -0.833   0.138 -15.490  1.00  0.78           H  
ATOM    612 1HD  LYS A  41       0.737  -1.592 -14.749  1.00  0.78           H  
ATOM    613 2HD  LYS A  41      -0.297  -2.841 -15.448  1.00  0.78           H  
ATOM    614 1HE  LYS A  41       1.522  -2.360 -16.977  1.00  0.78           H  
ATOM    615 2HE  LYS A  41      -0.011  -1.806 -17.682  1.00  0.78           H  
ATOM    616 1HZ  LYS A  41       1.711  -0.174 -17.923  1.00  0.78           H  
ATOM    617 2HZ  LYS A  41       0.531   0.379 -16.950  1.00  0.78           H  
ATOM    618 3HZ  LYS A  41       1.947  -0.130 -16.298  1.00  0.78           H  
ATOM    619  N   VAL A  42      -4.986  -1.627 -12.946  1.00  0.79           N  
ATOM    620  CA  VAL A  42      -5.810  -1.935 -11.796  1.00  0.79           C  
ATOM    621  C   VAL A  42      -5.600  -3.368 -11.317  1.00  0.79           C  
ATOM    622  O   VAL A  42      -5.681  -4.334 -12.087  1.00  0.79           O  
ATOM    623  CB  VAL A  42      -7.277  -1.647 -12.127  1.00  0.79           C  
ATOM    624  CG1 VAL A  42      -8.140  -1.932 -10.913  1.00  0.79           C  
ATOM    625  CG2 VAL A  42      -7.372  -0.204 -12.597  1.00  0.79           C  
ATOM    626  H   VAL A  42      -5.148  -2.091 -13.833  1.00  0.79           H  
ATOM    627  HA  VAL A  42      -5.528  -1.267 -10.996  1.00  0.79           H  
ATOM    628  HB  VAL A  42      -7.619  -2.310 -12.924  1.00  0.79           H  
ATOM    629 1HG1 VAL A  42      -9.176  -1.722 -11.159  1.00  0.79           H  
ATOM    630 2HG1 VAL A  42      -8.035  -2.977 -10.621  1.00  0.79           H  
ATOM    631 3HG1 VAL A  42      -7.824  -1.290 -10.085  1.00  0.79           H  
ATOM    632 1HG2 VAL A  42      -8.403   0.047 -12.837  1.00  0.79           H  
ATOM    633 2HG2 VAL A  42      -7.007   0.421 -11.813  1.00  0.79           H  
ATOM    634 3HG2 VAL A  42      -6.752  -0.064 -13.482  1.00  0.79           H  
ATOM    635  N   PHE A  43      -5.315  -3.484 -10.022  1.00  0.82           N  
ATOM    636  CA  PHE A  43      -4.978  -4.754  -9.395  1.00  0.82           C  
ATOM    637  C   PHE A  43      -5.921  -5.148  -8.282  1.00  0.82           C  
ATOM    638  O   PHE A  43      -6.388  -4.311  -7.516  1.00  0.82           O  
ATOM    639  CB  PHE A  43      -3.609  -4.611  -8.744  1.00  0.82           C  
ATOM    640  CG  PHE A  43      -2.552  -4.291  -9.667  1.00  0.82           C  
ATOM    641  CD1 PHE A  43      -2.344  -2.972 -10.031  1.00  0.82           C  
ATOM    642  CD2 PHE A  43      -1.739  -5.262 -10.169  1.00  0.82           C  
ATOM    643  CE1 PHE A  43      -1.354  -2.649 -10.906  1.00  0.82           C  
ATOM    644  CE2 PHE A  43      -0.740  -4.937 -11.037  1.00  0.82           C  
ATOM    645  CZ  PHE A  43      -0.550  -3.622 -11.413  1.00  0.82           C  
ATOM    646  H   PHE A  43      -5.312  -2.628  -9.467  1.00  0.82           H  
ATOM    647  HA  PHE A  43      -4.972  -5.536 -10.154  1.00  0.82           H  
ATOM    648 1HB  PHE A  43      -3.651  -3.833  -7.997  1.00  0.82           H  
ATOM    649 2HB  PHE A  43      -3.352  -5.535  -8.229  1.00  0.82           H  
ATOM    650  HD1 PHE A  43      -2.992  -2.188  -9.622  1.00  0.82           H  
ATOM    651  HD2 PHE A  43      -1.896  -6.303  -9.873  1.00  0.82           H  
ATOM    652  HE1 PHE A  43      -1.204  -1.622 -11.195  1.00  0.82           H  
ATOM    653  HE2 PHE A  43      -0.102  -5.718 -11.437  1.00  0.82           H  
ATOM    654  HZ  PHE A  43       0.243  -3.362 -12.112  1.00  0.82           H  
ATOM    655  N   ASP A  44      -6.141  -6.441  -8.116  1.00  0.85           N  
ATOM    656  CA  ASP A  44      -6.858  -6.886  -6.928  1.00  0.85           C  
ATOM    657  C   ASP A  44      -6.010  -6.439  -5.746  1.00  0.85           C  
ATOM    658  O   ASP A  44      -4.795  -6.685  -5.733  1.00  0.85           O  
ATOM    659  CB  ASP A  44      -7.066  -8.402  -6.913  1.00  0.85           C  
ATOM    660  CG  ASP A  44      -7.963  -8.915  -5.767  1.00  0.85           C  
ATOM    661  OD1 ASP A  44      -7.645  -8.680  -4.600  1.00  0.85           O  
ATOM    662  OD2 ASP A  44      -8.940  -9.564  -6.063  1.00  0.85           O  
ATOM    663  H   ASP A  44      -5.783  -7.113  -8.782  1.00  0.85           H  
ATOM    664  HA  ASP A  44      -7.829  -6.386  -6.873  1.00  0.85           H  
ATOM    665 1HB  ASP A  44      -7.513  -8.710  -7.857  1.00  0.85           H  
ATOM    666 2HB  ASP A  44      -6.110  -8.902  -6.836  1.00  0.85           H  
ATOM    667  N   ILE A  45      -6.622  -5.802  -4.766  1.00  0.90           N  
ATOM    668  CA  ILE A  45      -5.884  -5.299  -3.619  1.00  0.90           C  
ATOM    669  C   ILE A  45      -5.094  -6.403  -2.896  1.00  0.90           C  
ATOM    670  O   ILE A  45      -4.098  -6.110  -2.230  1.00  0.90           O  
ATOM    671  CB  ILE A  45      -6.846  -4.608  -2.635  1.00  0.90           C  
ATOM    672  CG1 ILE A  45      -6.088  -3.753  -1.642  1.00  0.90           C  
ATOM    673  CG2 ILE A  45      -7.706  -5.637  -1.918  1.00  0.90           C  
ATOM    674  CD1 ILE A  45      -5.399  -2.570  -2.290  1.00  0.90           C  
ATOM    675  H   ILE A  45      -7.629  -5.645  -4.824  1.00  0.90           H  
ATOM    676  HA  ILE A  45      -5.178  -4.553  -3.980  1.00  0.90           H  
ATOM    677  HB  ILE A  45      -7.471  -3.939  -3.189  1.00  0.90           H  
ATOM    678 1HG1 ILE A  45      -6.791  -3.374  -0.895  1.00  0.90           H  
ATOM    679 2HG1 ILE A  45      -5.340  -4.365  -1.140  1.00  0.90           H  
ATOM    680 1HG2 ILE A  45      -8.396  -5.124  -1.253  1.00  0.90           H  
ATOM    681 2HG2 ILE A  45      -8.268  -6.221  -2.650  1.00  0.90           H  
ATOM    682 3HG2 ILE A  45      -7.081  -6.301  -1.332  1.00  0.90           H  
ATOM    683 1HD1 ILE A  45      -4.880  -1.996  -1.526  1.00  0.90           H  
ATOM    684 2HD1 ILE A  45      -4.684  -2.930  -3.025  1.00  0.90           H  
ATOM    685 3HD1 ILE A  45      -6.145  -1.935  -2.780  1.00  0.90           H  
ATOM    686  N   SER A  46      -5.530  -7.674  -3.001  1.00  0.94           N  
ATOM    687  CA  SER A  46      -4.830  -8.764  -2.332  1.00  0.94           C  
ATOM    688  C   SER A  46      -3.590  -9.244  -3.094  1.00  0.94           C  
ATOM    689  O   SER A  46      -2.780  -9.992  -2.544  1.00  0.94           O  
ATOM    690  CB  SER A  46      -5.772  -9.932  -2.080  1.00  0.94           C  
ATOM    691  OG  SER A  46      -6.162 -10.547  -3.273  1.00  0.94           O  
ATOM    692  H   SER A  46      -6.353  -7.893  -3.578  1.00  0.94           H  
ATOM    693  HA  SER A  46      -4.499  -8.396  -1.360  1.00  0.94           H  
ATOM    694 1HB  SER A  46      -5.278 -10.660  -1.439  1.00  0.94           H  
ATOM    695 2HB  SER A  46      -6.655  -9.576  -1.554  1.00  0.94           H  
ATOM    696  HG  SER A  46      -6.750  -9.903  -3.728  1.00  0.94           H  
ATOM    697  N   CYS A  47      -3.434  -8.835  -4.359  1.00  0.99           N  
ATOM    698  CA  CYS A  47      -2.269  -9.243  -5.139  1.00  0.99           C  
ATOM    699  C   CYS A  47      -1.390  -8.039  -5.410  1.00  0.99           C  
ATOM    700  O   CYS A  47      -0.243  -8.186  -5.846  1.00  0.99           O  
ATOM    701  CB  CYS A  47      -2.669  -9.824  -6.489  1.00  0.99           C  
ATOM    702  SG  CYS A  47      -3.279  -8.570  -7.659  1.00  0.99           S  
ATOM    703  H   CYS A  47      -4.119  -8.211  -4.778  1.00  0.99           H  
ATOM    704  HA  CYS A  47      -1.698  -9.982  -4.577  1.00  0.99           H  
ATOM    705 1HB  CYS A  47      -1.819 -10.334  -6.944  1.00  0.99           H  
ATOM    706 2HB  CYS A  47      -3.460 -10.559  -6.341  1.00  0.99           H  
ATOM    707  HG  CYS A  47      -3.987  -7.859  -6.749  1.00  0.99           H  
ATOM    708  N   TYR A  48      -1.923  -6.858  -5.106  1.00  1.04           N  
ATOM    709  CA  TYR A  48      -1.247  -5.599  -5.347  1.00  1.04           C  
ATOM    710  C   TYR A  48       0.131  -5.461  -4.744  1.00  1.04           C  
ATOM    711  O   TYR A  48       1.085  -5.118  -5.449  1.00  1.04           O  
ATOM    712  CB  TYR A  48      -2.102  -4.449  -4.811  1.00  1.04           C  
ATOM    713  CG  TYR A  48      -1.326  -3.156  -4.719  1.00  1.04           C  
ATOM    714  CD1 TYR A  48      -1.064  -2.357  -5.813  1.00  1.04           C  
ATOM    715  CD2 TYR A  48      -0.832  -2.797  -3.471  1.00  1.04           C  
ATOM    716  CE1 TYR A  48      -0.292  -1.225  -5.631  1.00  1.04           C  
ATOM    717  CE2 TYR A  48      -0.069  -1.701  -3.318  1.00  1.04           C  
ATOM    718  CZ  TYR A  48       0.211  -0.924  -4.384  1.00  1.04           C  
ATOM    719  OH  TYR A  48       1.003   0.151  -4.227  1.00  1.04           O  
ATOM    720  H   TYR A  48      -2.882  -6.826  -4.767  1.00  1.04           H  
ATOM    721  HA  TYR A  48      -1.143  -5.483  -6.428  1.00  1.04           H  
ATOM    722 1HB  TYR A  48      -2.968  -4.297  -5.461  1.00  1.04           H  
ATOM    723 2HB  TYR A  48      -2.475  -4.699  -3.819  1.00  1.04           H  
ATOM    724  HD1 TYR A  48      -1.445  -2.620  -6.803  1.00  1.04           H  
ATOM    725  HD2 TYR A  48      -1.039  -3.426  -2.606  1.00  1.04           H  
ATOM    726  HE1 TYR A  48      -0.060  -0.586  -6.467  1.00  1.04           H  
ATOM    727  HE2 TYR A  48       0.329  -1.462  -2.341  1.00  1.04           H  
ATOM    728  HH  TYR A  48       1.121   0.584  -5.073  1.00  1.04           H  
ATOM    729  N   GLN A  49       0.263  -5.714  -3.449  1.00  1.07           N  
ATOM    730  CA  GLN A  49       1.546  -5.445  -2.824  1.00  1.07           C  
ATOM    731  C   GLN A  49       2.620  -6.384  -3.347  1.00  1.07           C  
ATOM    732  O   GLN A  49       3.760  -5.977  -3.575  1.00  1.07           O  
ATOM    733  CB  GLN A  49       1.419  -5.561  -1.306  1.00  1.07           C  
ATOM    734  CG  GLN A  49       2.626  -5.082  -0.533  1.00  1.07           C  
ATOM    735  CD  GLN A  49       2.871  -3.578  -0.727  1.00  1.07           C  
ATOM    736  OE1 GLN A  49       1.973  -2.752  -0.524  1.00  1.07           O  
ATOM    737  NE2 GLN A  49       4.092  -3.219  -1.101  1.00  1.07           N  
ATOM    738  H   GLN A  49      -0.528  -6.036  -2.907  1.00  1.07           H  
ATOM    739  HA  GLN A  49       1.841  -4.426  -3.072  1.00  1.07           H  
ATOM    740 1HB  GLN A  49       0.552  -4.991  -0.970  1.00  1.07           H  
ATOM    741 2HB  GLN A  49       1.248  -6.604  -1.038  1.00  1.07           H  
ATOM    742 1HG  GLN A  49       2.472  -5.274   0.528  1.00  1.07           H  
ATOM    743 2HG  GLN A  49       3.504  -5.622  -0.890  1.00  1.07           H  
ATOM    744 1HE2 GLN A  49       4.315  -2.252  -1.234  1.00  1.07           H  
ATOM    745 2HE2 GLN A  49       4.792  -3.918  -1.244  1.00  1.07           H  
ATOM    746  N   GLU A  50       2.248  -7.638  -3.579  1.00  1.08           N  
ATOM    747  CA  GLU A  50       3.220  -8.600  -4.059  1.00  1.08           C  
ATOM    748  C   GLU A  50       3.586  -8.331  -5.513  1.00  1.08           C  
ATOM    749  O   GLU A  50       4.751  -8.451  -5.900  1.00  1.08           O  
ATOM    750  CB  GLU A  50       2.685 -10.028  -3.900  1.00  1.08           C  
ATOM    751  CG  GLU A  50       2.544 -10.488  -2.444  1.00  1.08           C  
ATOM    752  CD  GLU A  50       2.040 -11.912  -2.304  1.00  1.08           C  
ATOM    753  OE1 GLU A  50       1.731 -12.521  -3.301  1.00  1.08           O  
ATOM    754  OE2 GLU A  50       1.968 -12.385  -1.192  1.00  1.08           O  
ATOM    755  H   GLU A  50       1.294  -7.922  -3.410  1.00  1.08           H  
ATOM    756  HA  GLU A  50       4.126  -8.503  -3.460  1.00  1.08           H  
ATOM    757 1HB  GLU A  50       1.701 -10.097  -4.371  1.00  1.08           H  
ATOM    758 2HB  GLU A  50       3.346 -10.725  -4.414  1.00  1.08           H  
ATOM    759 1HG  GLU A  50       3.514 -10.409  -1.955  1.00  1.08           H  
ATOM    760 2HG  GLU A  50       1.856  -9.812  -1.934  1.00  1.08           H  
ATOM    761  N   SER A  51       2.591  -7.945  -6.320  1.00  1.07           N  
ATOM    762  CA  SER A  51       2.804  -7.703  -7.739  1.00  1.07           C  
ATOM    763  C   SER A  51       3.678  -6.489  -7.993  1.00  1.07           C  
ATOM    764  O   SER A  51       4.569  -6.515  -8.838  1.00  1.07           O  
ATOM    765  CB  SER A  51       1.472  -7.474  -8.430  1.00  1.07           C  
ATOM    766  OG  SER A  51       0.669  -8.622  -8.377  1.00  1.07           O  
ATOM    767  H   SER A  51       1.643  -7.856  -5.957  1.00  1.07           H  
ATOM    768  HA  SER A  51       3.293  -8.578  -8.171  1.00  1.07           H  
ATOM    769 1HB  SER A  51       0.950  -6.639  -7.957  1.00  1.07           H  
ATOM    770 2HB  SER A  51       1.654  -7.200  -9.471  1.00  1.07           H  
ATOM    771  HG  SER A  51       0.312  -8.642  -7.463  1.00  1.07           H  
ATOM    772  N   LEU A  52       3.439  -5.410  -7.261  1.00  1.05           N  
ATOM    773  CA  LEU A  52       4.218  -4.224  -7.512  1.00  1.05           C  
ATOM    774  C   LEU A  52       5.370  -3.966  -6.568  1.00  1.05           C  
ATOM    775  O   LEU A  52       6.108  -3.016  -6.781  1.00  1.05           O  
ATOM    776  CB  LEU A  52       3.318  -3.020  -7.620  1.00  1.05           C  
ATOM    777  CG  LEU A  52       2.367  -3.077  -8.780  1.00  1.05           C  
ATOM    778  CD1 LEU A  52       1.596  -1.908  -8.759  1.00  1.05           C  
ATOM    779  CD2 LEU A  52       3.110  -3.157 -10.077  1.00  1.05           C  
ATOM    780  H   LEU A  52       2.696  -5.404  -6.558  1.00  1.05           H  
ATOM    781  HA  LEU A  52       4.660  -4.337  -8.500  1.00  1.05           H  
ATOM    782 1HB  LEU A  52       2.717  -2.956  -6.712  1.00  1.05           H  
ATOM    783 2HB  LEU A  52       3.923  -2.124  -7.719  1.00  1.05           H  
ATOM    784  HG  LEU A  52       1.707  -3.942  -8.680  1.00  1.05           H  
ATOM    785 1HD1 LEU A  52       0.923  -1.937  -9.586  1.00  1.05           H  
ATOM    786 2HD1 LEU A  52       1.066  -1.875  -7.848  1.00  1.05           H  
ATOM    787 3HD1 LEU A  52       2.243  -1.042  -8.845  1.00  1.05           H  
ATOM    788 1HD2 LEU A  52       2.402  -3.179 -10.902  1.00  1.05           H  
ATOM    789 2HD2 LEU A  52       3.729  -2.284 -10.166  1.00  1.05           H  
ATOM    790 3HD2 LEU A  52       3.727  -4.060 -10.106  1.00  1.05           H  
ATOM    791  N   ALA A  53       5.628  -4.840  -5.592  1.00  1.02           N  
ATOM    792  CA  ALA A  53       6.787  -4.635  -4.731  1.00  1.02           C  
ATOM    793  C   ALA A  53       8.055  -4.249  -5.529  1.00  1.02           C  
ATOM    794  O   ALA A  53       8.710  -3.275  -5.147  1.00  1.02           O  
ATOM    795  CB  ALA A  53       7.071  -5.881  -3.900  1.00  1.02           C  
ATOM    796  H   ALA A  53       4.991  -5.609  -5.383  1.00  1.02           H  
ATOM    797  HA  ALA A  53       6.557  -3.819  -4.051  1.00  1.02           H  
ATOM    798 1HB  ALA A  53       7.915  -5.688  -3.239  1.00  1.02           H  
ATOM    799 2HB  ALA A  53       6.198  -6.123  -3.303  1.00  1.02           H  
ATOM    800 3HB  ALA A  53       7.301  -6.727  -4.528  1.00  1.02           H  
ATOM    801  N   PRO A  54       8.439  -4.912  -6.652  1.00  1.00           N  
ATOM    802  CA  PRO A  54       9.605  -4.552  -7.432  1.00  1.00           C  
ATOM    803  C   PRO A  54       9.590  -3.144  -8.019  1.00  1.00           C  
ATOM    804  O   PRO A  54      10.654  -2.577  -8.282  1.00  1.00           O  
ATOM    805  CB  PRO A  54       9.594  -5.609  -8.521  1.00  1.00           C  
ATOM    806  CG  PRO A  54       8.224  -6.166  -8.567  1.00  1.00           C  
ATOM    807  CD  PRO A  54       7.794  -6.180  -7.160  1.00  1.00           C  
ATOM    808  HA  PRO A  54      10.495  -4.693  -6.810  1.00  1.00           H  
ATOM    809 1HB  PRO A  54       9.897  -5.166  -9.469  1.00  1.00           H  
ATOM    810 2HB  PRO A  54      10.290  -6.354  -8.264  1.00  1.00           H  
ATOM    811 1HG  PRO A  54       7.570  -5.553  -9.207  1.00  1.00           H  
ATOM    812 2HG  PRO A  54       8.230  -7.178  -9.010  1.00  1.00           H  
ATOM    813 1HD  PRO A  54       6.733  -6.236  -7.194  1.00  1.00           H  
ATOM    814 2HD  PRO A  54       8.226  -7.056  -6.661  1.00  1.00           H  
ATOM    815  N   CYS A  55       8.402  -2.552  -8.175  1.00  0.97           N  
ATOM    816  CA  CYS A  55       8.273  -1.214  -8.735  1.00  0.97           C  
ATOM    817  C   CYS A  55       8.495  -0.158  -7.674  1.00  0.97           C  
ATOM    818  O   CYS A  55       8.517   1.038  -7.976  1.00  0.97           O  
ATOM    819  CB  CYS A  55       6.894  -0.982  -9.325  1.00  0.97           C  
ATOM    820  SG  CYS A  55       6.467  -2.008 -10.716  1.00  0.97           S  
ATOM    821  H   CYS A  55       7.547  -3.016  -7.893  1.00  0.97           H  
ATOM    822  HA  CYS A  55       9.026  -1.079  -9.505  1.00  0.97           H  
ATOM    823 1HB  CYS A  55       6.138  -1.125  -8.547  1.00  0.97           H  
ATOM    824 2HB  CYS A  55       6.836   0.049  -9.653  1.00  0.97           H  
ATOM    825  HG  CYS A  55       6.402  -3.140 -10.016  1.00  0.97           H  
ATOM    826  N   PHE A  56       8.634  -0.596  -6.424  1.00  0.95           N  
ATOM    827  CA  PHE A  56       8.878   0.324  -5.342  1.00  0.95           C  
ATOM    828  C   PHE A  56      10.270   0.017  -4.783  1.00  0.95           C  
ATOM    829  O   PHE A  56      10.920   0.879  -4.191  1.00  0.95           O  
ATOM    830  CB  PHE A  56       7.807   0.165  -4.263  1.00  0.95           C  
ATOM    831  CG  PHE A  56       6.383   0.309  -4.783  1.00  0.95           C  
ATOM    832  CD1 PHE A  56       5.529  -0.772  -4.723  1.00  0.95           C  
ATOM    833  CD2 PHE A  56       5.912   1.483  -5.355  1.00  0.95           C  
ATOM    834  CE1 PHE A  56       4.253  -0.704  -5.195  1.00  0.95           C  
ATOM    835  CE2 PHE A  56       4.619   1.549  -5.841  1.00  0.95           C  
ATOM    836  CZ  PHE A  56       3.796   0.440  -5.757  1.00  0.95           C  
ATOM    837  H   PHE A  56       8.585  -1.590  -6.211  1.00  0.95           H  
ATOM    838  HA  PHE A  56       8.868   1.346  -5.719  1.00  0.95           H  
ATOM    839 1HB  PHE A  56       7.905  -0.825  -3.809  1.00  0.95           H  
ATOM    840 2HB  PHE A  56       7.965   0.904  -3.480  1.00  0.95           H  
ATOM    841  HD1 PHE A  56       5.891  -1.694  -4.288  1.00  0.95           H  
ATOM    842  HD2 PHE A  56       6.572   2.350  -5.426  1.00  0.95           H  
ATOM    843  HE1 PHE A  56       3.606  -1.573  -5.125  1.00  0.95           H  
ATOM    844  HE2 PHE A  56       4.252   2.470  -6.294  1.00  0.95           H  
ATOM    845  HZ  PHE A  56       2.792   0.469  -6.134  1.00  0.95           H  
ATOM    846  N   CYS A  57      10.734  -1.226  -5.005  1.00  0.91           N  
ATOM    847  CA  CYS A  57      12.040  -1.668  -4.520  1.00  0.91           C  
ATOM    848  C   CYS A  57      13.198  -1.143  -5.377  1.00  0.91           C  
ATOM    849  O   CYS A  57      14.265  -0.822  -4.851  1.00  0.91           O  
ATOM    850  CB  CYS A  57      12.120  -3.191  -4.508  1.00  0.91           C  
ATOM    851  SG  CYS A  57      11.025  -3.990  -3.315  1.00  0.91           S  
ATOM    852  H   CYS A  57      10.130  -1.898  -5.468  1.00  0.91           H  
ATOM    853  HA  CYS A  57      12.166  -1.302  -3.502  1.00  0.91           H  
ATOM    854 1HB  CYS A  57      11.884  -3.562  -5.492  1.00  0.91           H  
ATOM    855 2HB  CYS A  57      13.140  -3.495  -4.286  1.00  0.91           H  
ATOM    856  HG  CYS A  57       9.884  -3.602  -3.924  1.00  0.91           H  
ATOM    857  N   LEU A  58      12.999  -1.038  -6.696  1.00  0.87           N  
ATOM    858  CA  LEU A  58      14.073  -0.535  -7.553  1.00  0.87           C  
ATOM    859  C   LEU A  58      14.126   0.981  -7.509  1.00  0.87           C  
ATOM    860  O   LEU A  58      13.092   1.639  -7.418  1.00  0.87           O  
ATOM    861  CB  LEU A  58      13.873  -0.920  -9.026  1.00  0.87           C  
ATOM    862  CG  LEU A  58      13.873  -2.401  -9.413  1.00  0.87           C  
ATOM    863  CD1 LEU A  58      13.594  -2.473 -10.880  1.00  0.87           C  
ATOM    864  CD2 LEU A  58      15.210  -3.046  -9.097  1.00  0.87           C  
ATOM    865  H   LEU A  58      12.119  -1.342  -7.114  1.00  0.87           H  
ATOM    866  HA  LEU A  58      15.023  -0.930  -7.199  1.00  0.87           H  
ATOM    867 1HB  LEU A  58      12.911  -0.516  -9.341  1.00  0.87           H  
ATOM    868 2HB  LEU A  58      14.648  -0.425  -9.613  1.00  0.87           H  
ATOM    869  HG  LEU A  58      13.079  -2.922  -8.880  1.00  0.87           H  
ATOM    870 1HD1 LEU A  58      13.569  -3.488 -11.193  1.00  0.87           H  
ATOM    871 2HD1 LEU A  58      12.650  -2.005 -11.072  1.00  0.87           H  
ATOM    872 3HD1 LEU A  58      14.368  -1.953 -11.420  1.00  0.87           H  
ATOM    873 1HD2 LEU A  58      15.191  -4.095  -9.399  1.00  0.87           H  
ATOM    874 2HD2 LEU A  58      16.004  -2.526  -9.644  1.00  0.87           H  
ATOM    875 3HD2 LEU A  58      15.403  -2.981  -8.027  1.00  0.87           H  
ATOM    876  N   SER A  59      15.317   1.555  -7.624  1.00  0.82           N  
ATOM    877  CA  SER A  59      15.371   3.005  -7.735  1.00  0.82           C  
ATOM    878  C   SER A  59      14.907   3.368  -9.134  1.00  0.82           C  
ATOM    879  O   SER A  59      14.927   2.515 -10.030  1.00  0.82           O  
ATOM    880  CB  SER A  59      16.771   3.530  -7.501  1.00  0.82           C  
ATOM    881  OG  SER A  59      17.620   3.158  -8.542  1.00  0.82           O  
ATOM    882  H   SER A  59      16.158   0.999  -7.655  1.00  0.82           H  
ATOM    883  HA  SER A  59      14.689   3.449  -7.008  1.00  0.82           H  
ATOM    884 1HB  SER A  59      16.745   4.615  -7.420  1.00  0.82           H  
ATOM    885 2HB  SER A  59      17.151   3.138  -6.560  1.00  0.82           H  
ATOM    886  HG  SER A  59      17.317   3.667  -9.318  1.00  0.82           H  
ATOM    887  N   ALA A  60      14.541   4.628  -9.340  1.00  0.76           N  
ATOM    888  CA  ALA A  60      14.123   5.075 -10.662  1.00  0.76           C  
ATOM    889  C   ALA A  60      15.265   4.951 -11.652  1.00  0.76           C  
ATOM    890  O   ALA A  60      16.436   5.089 -11.290  1.00  0.76           O  
ATOM    891  CB  ALA A  60      13.603   6.500 -10.629  1.00  0.76           C  
ATOM    892  H   ALA A  60      14.538   5.280  -8.570  1.00  0.76           H  
ATOM    893  HA  ALA A  60      13.326   4.417 -10.995  1.00  0.76           H  
ATOM    894 1HB  ALA A  60      13.275   6.783 -11.629  1.00  0.76           H  
ATOM    895 2HB  ALA A  60      12.760   6.562  -9.940  1.00  0.76           H  
ATOM    896 3HB  ALA A  60      14.393   7.171 -10.302  1.00  0.76           H  
ATOM    897  N   HIS A  61      14.905   4.720 -12.908  1.00  0.71           N  
ATOM    898  CA  HIS A  61      15.856   4.568 -13.998  1.00  0.71           C  
ATOM    899  C   HIS A  61      15.206   5.001 -15.298  1.00  0.71           C  
ATOM    900  O   HIS A  61      14.013   4.773 -15.516  1.00  0.71           O  
ATOM    901  CB  HIS A  61      16.315   3.118 -14.089  1.00  0.71           C  
ATOM    902  CG  HIS A  61      17.439   2.844 -15.037  1.00  0.71           C  
ATOM    903  ND1 HIS A  61      17.255   2.668 -16.394  1.00  0.71           N  
ATOM    904  CD2 HIS A  61      18.767   2.699 -14.814  1.00  0.71           C  
ATOM    905  CE1 HIS A  61      18.432   2.412 -16.959  1.00  0.71           C  
ATOM    906  NE2 HIS A  61      19.358   2.429 -16.020  1.00  0.71           N  
ATOM    907  H   HIS A  61      13.921   4.629 -13.113  1.00  0.71           H  
ATOM    908  HA  HIS A  61      16.727   5.199 -13.824  1.00  0.71           H  
ATOM    909 1HB  HIS A  61      16.629   2.798 -13.104  1.00  0.71           H  
ATOM    910 2HB  HIS A  61      15.473   2.492 -14.377  1.00  0.71           H  
ATOM    911  HD2 HIS A  61      19.271   2.773 -13.852  1.00  0.71           H  
ATOM    912  HE1 HIS A  61      18.610   2.222 -18.013  1.00  0.71           H  
ATOM    913  HE2 HIS A  61      20.348   2.269 -16.158  1.00  0.71           H  
ATOM    914  N   SER A  62      16.002   5.602 -16.175  1.00  0.67           N  
ATOM    915  CA  SER A  62      15.512   6.122 -17.445  1.00  0.67           C  
ATOM    916  C   SER A  62      14.890   5.103 -18.400  1.00  0.67           C  
ATOM    917  O   SER A  62      14.110   5.502 -19.274  1.00  0.67           O  
ATOM    918  CB  SER A  62      16.626   6.864 -18.159  1.00  0.67           C  
ATOM    919  OG  SER A  62      17.668   6.005 -18.519  1.00  0.67           O  
ATOM    920  H   SER A  62      16.977   5.724 -15.942  1.00  0.67           H  
ATOM    921  HA  SER A  62      14.738   6.853 -17.208  1.00  0.67           H  
ATOM    922 1HB  SER A  62      16.221   7.333 -19.056  1.00  0.67           H  
ATOM    923 2HB  SER A  62      17.009   7.658 -17.521  1.00  0.67           H  
ATOM    924  HG  SER A  62      17.249   5.211 -18.873  1.00  0.67           H  
ATOM    925  N   ASN A  63      15.178   3.806 -18.245  1.00  0.65           N  
ATOM    926  CA  ASN A  63      14.575   2.836 -19.155  1.00  0.65           C  
ATOM    927  C   ASN A  63      13.465   1.994 -18.506  1.00  0.65           C  
ATOM    928  O   ASN A  63      13.096   0.953 -19.054  1.00  0.65           O  
ATOM    929  CB  ASN A  63      15.630   1.934 -19.742  1.00  0.65           C  
ATOM    930  CG  ASN A  63      16.588   2.647 -20.660  1.00  0.65           C  
ATOM    931  OD1 ASN A  63      17.776   2.786 -20.341  1.00  0.65           O  
ATOM    932  ND2 ASN A  63      16.113   3.090 -21.789  1.00  0.65           N  
ATOM    933  H   ASN A  63      15.821   3.490 -17.517  1.00  0.65           H  
ATOM    934  HA  ASN A  63      14.120   3.376 -19.983  1.00  0.65           H  
ATOM    935 1HB  ASN A  63      16.190   1.451 -18.942  1.00  0.65           H  
ATOM    936 2HB  ASN A  63      15.142   1.152 -20.321  1.00  0.65           H  
ATOM    937 1HD2 ASN A  63      16.713   3.569 -22.425  1.00  0.65           H  
ATOM    938 2HD2 ASN A  63      15.138   2.931 -22.042  1.00  0.65           H  
ATOM    939  N   ILE A  64      12.927   2.437 -17.364  1.00  0.65           N  
ATOM    940  CA  ILE A  64      11.820   1.725 -16.707  1.00  0.65           C  
ATOM    941  C   ILE A  64      10.653   2.694 -16.456  1.00  0.65           C  
ATOM    942  O   ILE A  64      10.854   3.806 -15.965  1.00  0.65           O  
ATOM    943  CB  ILE A  64      12.284   1.022 -15.400  1.00  0.65           C  
ATOM    944  CG1 ILE A  64      13.414   0.004 -15.730  1.00  0.65           C  
ATOM    945  CG2 ILE A  64      11.098   0.288 -14.742  1.00  0.65           C  
ATOM    946  CD1 ILE A  64      14.052  -0.580 -14.545  1.00  0.65           C  
ATOM    947  H   ILE A  64      13.286   3.290 -16.928  1.00  0.65           H  
ATOM    948  HA  ILE A  64      11.453   0.953 -17.373  1.00  0.65           H  
ATOM    949  HB  ILE A  64      12.694   1.762 -14.714  1.00  0.65           H  
ATOM    950 1HG1 ILE A  64      13.011  -0.797 -16.334  1.00  0.65           H  
ATOM    951 2HG1 ILE A  64      14.194   0.505 -16.293  1.00  0.65           H  
ATOM    952 1HG2 ILE A  64      11.434  -0.204 -13.834  1.00  0.65           H  
ATOM    953 2HG2 ILE A  64      10.311   1.004 -14.494  1.00  0.65           H  
ATOM    954 3HG2 ILE A  64      10.699  -0.460 -15.434  1.00  0.65           H  
ATOM    955 1HD1 ILE A  64      14.842  -1.265 -14.862  1.00  0.65           H  
ATOM    956 2HD1 ILE A  64      14.475   0.227 -13.958  1.00  0.65           H  
ATOM    957 3HD1 ILE A  64      13.313  -1.119 -13.953  1.00  0.65           H  
ATOM    958  N   ASN A  65       9.437   2.299 -16.837  1.00  0.67           N  
ATOM    959  CA  ASN A  65       8.260   3.155 -16.671  1.00  0.67           C  
ATOM    960  C   ASN A  65       7.954   3.274 -15.179  1.00  0.67           C  
ATOM    961  O   ASN A  65       7.738   2.271 -14.498  1.00  0.67           O  
ATOM    962  CB  ASN A  65       7.045   2.637 -17.439  1.00  0.67           C  
ATOM    963  CG  ASN A  65       5.939   3.699 -17.527  1.00  0.67           C  
ATOM    964  OD1 ASN A  65       6.066   4.751 -16.892  1.00  0.67           O  
ATOM    965  ND2 ASN A  65       4.908   3.482 -18.320  1.00  0.67           N  
ATOM    966  H   ASN A  65       9.312   1.372 -17.228  1.00  0.67           H  
ATOM    967  HA  ASN A  65       8.497   4.155 -17.036  1.00  0.67           H  
ATOM    968 1HB  ASN A  65       7.342   2.342 -18.449  1.00  0.67           H  
ATOM    969 2HB  ASN A  65       6.646   1.748 -16.943  1.00  0.67           H  
ATOM    970 1HD2 ASN A  65       4.198   4.210 -18.437  1.00  0.67           H  
ATOM    971 2HD2 ASN A  65       4.811   2.604 -18.838  1.00  0.67           H  
ATOM    972  N   GLN A  66       8.002   4.488 -14.651  1.00  0.71           N  
ATOM    973  CA  GLN A  66       7.833   4.673 -13.219  1.00  0.71           C  
ATOM    974  C   GLN A  66       6.383   4.872 -12.825  1.00  0.71           C  
ATOM    975  O   GLN A  66       5.582   5.411 -13.590  1.00  0.71           O  
ATOM    976  CB  GLN A  66       8.633   5.894 -12.750  1.00  0.71           C  
ATOM    977  CG  GLN A  66      10.117   5.812 -13.033  1.00  0.71           C  
ATOM    978  CD  GLN A  66      10.774   4.679 -12.330  1.00  0.71           C  
ATOM    979  OE1 GLN A  66      10.783   4.611 -11.098  1.00  0.71           O  
ATOM    980  NE2 GLN A  66      11.333   3.774 -13.101  1.00  0.71           N  
ATOM    981  H   GLN A  66       8.167   5.285 -15.251  1.00  0.71           H  
ATOM    982  HA  GLN A  66       8.205   3.785 -12.710  1.00  0.71           H  
ATOM    983 1HB  GLN A  66       8.245   6.788 -13.240  1.00  0.71           H  
ATOM    984 2HB  GLN A  66       8.494   6.026 -11.675  1.00  0.71           H  
ATOM    985 1HG  GLN A  66      10.264   5.669 -14.106  1.00  0.71           H  
ATOM    986 2HG  GLN A  66      10.595   6.737 -12.713  1.00  0.71           H  
ATOM    987 1HE2 GLN A  66      11.788   2.982 -12.695  1.00  0.71           H  
ATOM    988 2HE2 GLN A  66      11.280   3.886 -14.120  1.00  0.71           H  
ATOM    989  N   ILE A  67       6.067   4.478 -11.602  1.00  0.77           N  
ATOM    990  CA  ILE A  67       4.750   4.743 -11.057  1.00  0.77           C  
ATOM    991  C   ILE A  67       4.736   6.164 -10.532  1.00  0.77           C  
ATOM    992  O   ILE A  67       5.632   6.555  -9.782  1.00  0.77           O  
ATOM    993  CB  ILE A  67       4.382   3.773  -9.922  1.00  0.77           C  
ATOM    994  CG1 ILE A  67       4.317   2.359 -10.443  1.00  0.77           C  
ATOM    995  CG2 ILE A  67       3.055   4.180  -9.346  1.00  0.77           C  
ATOM    996  CD1 ILE A  67       4.200   1.287  -9.377  1.00  0.77           C  
ATOM    997  H   ILE A  67       6.761   4.010 -11.033  1.00  0.77           H  
ATOM    998  HA  ILE A  67       4.005   4.653 -11.849  1.00  0.77           H  
ATOM    999  HB  ILE A  67       5.142   3.805  -9.143  1.00  0.77           H  
ATOM   1000 1HG1 ILE A  67       3.458   2.294 -11.091  1.00  0.77           H  
ATOM   1001 2HG1 ILE A  67       5.214   2.161 -11.028  1.00  0.77           H  
ATOM   1002 1HG2 ILE A  67       2.815   3.516  -8.567  1.00  0.77           H  
ATOM   1003 2HG2 ILE A  67       3.121   5.180  -8.948  1.00  0.77           H  
ATOM   1004 3HG2 ILE A  67       2.284   4.146 -10.120  1.00  0.77           H  
ATOM   1005 1HD1 ILE A  67       4.151   0.309  -9.852  1.00  0.77           H  
ATOM   1006 2HD1 ILE A  67       5.067   1.331  -8.722  1.00  0.77           H  
ATOM   1007 3HD1 ILE A  67       3.311   1.443  -8.798  1.00  0.77           H  
ATOM   1008  N   THR A  68       3.745   6.938 -10.946  1.00  0.84           N  
ATOM   1009  CA  THR A  68       3.633   8.315 -10.518  1.00  0.84           C  
ATOM   1010  C   THR A  68       2.731   8.431  -9.280  1.00  0.84           C  
ATOM   1011  O   THR A  68       2.958   9.290  -8.425  1.00  0.84           O  
ATOM   1012  CB  THR A  68       3.045   9.145 -11.671  1.00  0.84           C  
ATOM   1013  OG1 THR A  68       1.733   8.670 -11.959  1.00  0.84           O  
ATOM   1014  CG2 THR A  68       3.893   8.965 -12.921  1.00  0.84           C  
ATOM   1015  H   THR A  68       3.050   6.554 -11.568  1.00  0.84           H  
ATOM   1016  HA  THR A  68       4.624   8.691 -10.266  1.00  0.84           H  
ATOM   1017  HB  THR A  68       3.003  10.196 -11.391  1.00  0.84           H  
ATOM   1018  HG1 THR A  68       1.776   7.707 -12.117  1.00  0.84           H  
ATOM   1019 1HG2 THR A  68       3.460   9.539 -13.741  1.00  0.84           H  
ATOM   1020 2HG2 THR A  68       4.909   9.310 -12.733  1.00  0.84           H  
ATOM   1021 3HG2 THR A  68       3.915   7.907 -13.195  1.00  0.84           H  
ATOM   1022  N   GLU A  69       1.745   7.529  -9.156  1.00  0.94           N  
ATOM   1023  CA  GLU A  69       0.866   7.541  -7.976  1.00  0.94           C  
ATOM   1024  C   GLU A  69       0.108   6.234  -7.725  1.00  0.94           C  
ATOM   1025  O   GLU A  69      -0.350   5.560  -8.654  1.00  0.94           O  
ATOM   1026  CB  GLU A  69      -0.136   8.708  -8.022  1.00  0.94           C  
ATOM   1027  CG  GLU A  69      -0.977   8.878  -6.710  1.00  0.94           C  
ATOM   1028  CD  GLU A  69      -1.804  10.139  -6.653  1.00  0.94           C  
ATOM   1029  OE1 GLU A  69      -1.745  10.911  -7.585  1.00  0.94           O  
ATOM   1030  OE2 GLU A  69      -2.506  10.344  -5.673  1.00  0.94           O  
ATOM   1031  H   GLU A  69       1.605   6.871  -9.920  1.00  0.94           H  
ATOM   1032  HA  GLU A  69       1.501   7.706  -7.104  1.00  0.94           H  
ATOM   1033 1HB  GLU A  69       0.382   9.645  -8.219  1.00  0.94           H  
ATOM   1034 2HB  GLU A  69      -0.837   8.540  -8.841  1.00  0.94           H  
ATOM   1035 1HG  GLU A  69      -1.659   8.043  -6.629  1.00  0.94           H  
ATOM   1036 2HG  GLU A  69      -0.309   8.848  -5.851  1.00  0.94           H  
ATOM   1037  N   ILE A  70      -0.035   5.894  -6.445  1.00  1.04           N  
ATOM   1038  CA  ILE A  70      -0.830   4.746  -6.020  1.00  1.04           C  
ATOM   1039  C   ILE A  70      -2.075   5.161  -5.251  1.00  1.04           C  
ATOM   1040  O   ILE A  70      -1.976   5.915  -4.274  1.00  1.04           O  
ATOM   1041  CB  ILE A  70      -0.049   3.838  -5.061  1.00  1.04           C  
ATOM   1042  CG1 ILE A  70       1.212   3.347  -5.652  1.00  1.04           C  
ATOM   1043  CG2 ILE A  70      -0.922   2.662  -4.675  1.00  1.04           C  
ATOM   1044  CD1 ILE A  70       0.951   2.518  -6.785  1.00  1.04           C  
ATOM   1045  H   ILE A  70       0.392   6.482  -5.742  1.00  1.04           H  
ATOM   1046  HA  ILE A  70      -1.141   4.181  -6.900  1.00  1.04           H  
ATOM   1047  HB  ILE A  70       0.210   4.402  -4.175  1.00  1.04           H  
ATOM   1048 1HG1 ILE A  70       1.831   4.186  -5.961  1.00  1.04           H  
ATOM   1049 2HG1 ILE A  70       1.757   2.770  -4.909  1.00  1.04           H  
ATOM   1050 1HG2 ILE A  70      -0.395   2.050  -3.970  1.00  1.04           H  
ATOM   1051 2HG2 ILE A  70      -1.824   3.003  -4.224  1.00  1.04           H  
ATOM   1052 3HG2 ILE A  70      -1.175   2.078  -5.562  1.00  1.04           H  
ATOM   1053 1HD1 ILE A  70       1.860   2.158  -7.193  1.00  1.04           H  
ATOM   1054 2HD1 ILE A  70       0.349   1.689  -6.469  1.00  1.04           H  
ATOM   1055 3HD1 ILE A  70       0.413   3.103  -7.524  1.00  1.04           H  
ATOM   1056  N   ILE A  71      -3.226   4.654  -5.675  1.00  1.13           N  
ATOM   1057  CA  ILE A  71      -4.470   4.891  -4.966  1.00  1.13           C  
ATOM   1058  C   ILE A  71      -5.081   3.537  -4.590  1.00  1.13           C  
ATOM   1059  O   ILE A  71      -5.240   2.654  -5.432  1.00  1.13           O  
ATOM   1060  CB  ILE A  71      -5.416   5.782  -5.783  1.00  1.13           C  
ATOM   1061  CG1 ILE A  71      -4.707   7.148  -6.052  1.00  1.13           C  
ATOM   1062  CG2 ILE A  71      -6.674   5.977  -5.011  1.00  1.13           C  
ATOM   1063  CD1 ILE A  71      -5.413   8.077  -6.964  1.00  1.13           C  
ATOM   1064  H   ILE A  71      -3.236   4.081  -6.521  1.00  1.13           H  
ATOM   1065  HA  ILE A  71      -4.256   5.418  -4.039  1.00  1.13           H  
ATOM   1066  HB  ILE A  71      -5.633   5.322  -6.742  1.00  1.13           H  
ATOM   1067 1HG1 ILE A  71      -4.563   7.649  -5.104  1.00  1.13           H  
ATOM   1068 2HG1 ILE A  71      -3.741   6.960  -6.493  1.00  1.13           H  
ATOM   1069 1HG2 ILE A  71      -7.334   6.610  -5.560  1.00  1.13           H  
ATOM   1070 2HG2 ILE A  71      -7.135   5.009  -4.850  1.00  1.13           H  
ATOM   1071 3HG2 ILE A  71      -6.452   6.440  -4.049  1.00  1.13           H  
ATOM   1072 1HD1 ILE A  71      -4.825   8.989  -7.065  1.00  1.13           H  
ATOM   1073 2HD1 ILE A  71      -5.542   7.628  -7.936  1.00  1.13           H  
ATOM   1074 3HD1 ILE A  71      -6.373   8.313  -6.543  1.00  1.13           H  
ATOM   1075  N   LEU A  72      -5.342   3.335  -3.306  1.00  1.19           N  
ATOM   1076  CA  LEU A  72      -5.831   2.040  -2.839  1.00  1.19           C  
ATOM   1077  C   LEU A  72      -7.265   2.072  -2.330  1.00  1.19           C  
ATOM   1078  O   LEU A  72      -7.630   2.948  -1.547  1.00  1.19           O  
ATOM   1079  CB  LEU A  72      -4.919   1.573  -1.704  1.00  1.19           C  
ATOM   1080  CG  LEU A  72      -3.448   1.502  -2.084  1.00  1.19           C  
ATOM   1081  CD1 LEU A  72      -2.635   1.129  -0.916  1.00  1.19           C  
ATOM   1082  CD2 LEU A  72      -3.259   0.524  -3.181  1.00  1.19           C  
ATOM   1083  H   LEU A  72      -5.222   4.101  -2.654  1.00  1.19           H  
ATOM   1084  HA  LEU A  72      -5.781   1.330  -3.658  1.00  1.19           H  
ATOM   1085 1HB  LEU A  72      -5.014   2.259  -0.872  1.00  1.19           H  
ATOM   1086 2HB  LEU A  72      -5.242   0.582  -1.381  1.00  1.19           H  
ATOM   1087  HG  LEU A  72      -3.130   2.473  -2.411  1.00  1.19           H  
ATOM   1088 1HD1 LEU A  72      -1.598   1.100  -1.216  1.00  1.19           H  
ATOM   1089 2HD1 LEU A  72      -2.769   1.864  -0.116  1.00  1.19           H  
ATOM   1090 3HD1 LEU A  72      -2.939   0.147  -0.559  1.00  1.19           H  
ATOM   1091 1HD2 LEU A  72      -2.218   0.480  -3.461  1.00  1.19           H  
ATOM   1092 2HD2 LEU A  72      -3.575  -0.454  -2.853  1.00  1.19           H  
ATOM   1093 3HD2 LEU A  72      -3.853   0.838  -4.029  1.00  1.19           H  
ATOM   1094  N   GLY A  73      -8.058   1.079  -2.721  1.00  1.21           N  
ATOM   1095  CA  GLY A  73      -9.421   0.957  -2.234  1.00  1.21           C  
ATOM   1096  C   GLY A  73      -9.612  -0.308  -1.425  1.00  1.21           C  
ATOM   1097  O   GLY A  73      -8.654  -1.009  -1.107  1.00  1.21           O  
ATOM   1098  H   GLY A  73      -7.735   0.400  -3.409  1.00  1.21           H  
ATOM   1099 1HA  GLY A  73      -9.678   1.828  -1.630  1.00  1.21           H  
ATOM   1100 2HA  GLY A  73     -10.101   0.944  -3.083  1.00  1.21           H  
ATOM   1101  N   GLU A  74     -10.873  -0.610  -1.117  1.00  1.19           N  
ATOM   1102  CA  GLU A  74     -11.239  -1.789  -0.337  1.00  1.19           C  
ATOM   1103  C   GLU A  74     -10.944  -3.105  -1.056  1.00  1.19           C  
ATOM   1104  O   GLU A  74     -10.577  -4.094  -0.422  1.00  1.19           O  
ATOM   1105  CB  GLU A  74     -12.726  -1.729   0.010  1.00  1.19           C  
ATOM   1106  CG  GLU A  74     -13.098  -0.626   0.998  1.00  1.19           C  
ATOM   1107  CD  GLU A  74     -14.584  -0.556   1.286  1.00  1.19           C  
ATOM   1108  OE1 GLU A  74     -15.332  -1.247   0.637  1.00  1.19           O  
ATOM   1109  OE2 GLU A  74     -14.963   0.190   2.159  1.00  1.19           O  
ATOM   1110  H   GLU A  74     -11.601   0.018  -1.422  1.00  1.19           H  
ATOM   1111  HA  GLU A  74     -10.662  -1.776   0.588  1.00  1.19           H  
ATOM   1112 1HB  GLU A  74     -13.307  -1.579  -0.900  1.00  1.19           H  
ATOM   1113 2HB  GLU A  74     -13.035  -2.683   0.439  1.00  1.19           H  
ATOM   1114 1HG  GLU A  74     -12.566  -0.799   1.932  1.00  1.19           H  
ATOM   1115 2HG  GLU A  74     -12.766   0.329   0.595  1.00  1.19           H  
ATOM   1116  N   THR A  75     -11.148  -3.116  -2.377  1.00  1.12           N  
ATOM   1117  CA  THR A  75     -10.956  -4.328  -3.165  1.00  1.12           C  
ATOM   1118  C   THR A  75      -9.931  -4.200  -4.293  1.00  1.12           C  
ATOM   1119  O   THR A  75      -9.442  -5.220  -4.782  1.00  1.12           O  
ATOM   1120  CB  THR A  75     -12.295  -4.805  -3.754  1.00  1.12           C  
ATOM   1121  OG1 THR A  75     -12.830  -3.798  -4.633  1.00  1.12           O  
ATOM   1122  CG2 THR A  75     -13.291  -5.078  -2.638  1.00  1.12           C  
ATOM   1123  H   THR A  75     -11.455  -2.268  -2.823  1.00  1.12           H  
ATOM   1124  HA  THR A  75     -10.601  -5.109  -2.496  1.00  1.12           H  
ATOM   1125  HB  THR A  75     -12.129  -5.720  -4.323  1.00  1.12           H  
ATOM   1126  HG1 THR A  75     -13.613  -4.141  -5.072  1.00  1.12           H  
ATOM   1127 1HG2 THR A  75     -14.231  -5.423  -3.066  1.00  1.12           H  
ATOM   1128 2HG2 THR A  75     -12.889  -5.845  -1.975  1.00  1.12           H  
ATOM   1129 3HG2 THR A  75     -13.469  -4.167  -2.070  1.00  1.12           H  
ATOM   1130  N   LYS A  76      -9.627  -2.974  -4.725  1.00  1.04           N  
ATOM   1131  CA  LYS A  76      -8.728  -2.764  -5.863  1.00  1.04           C  
ATOM   1132  C   LYS A  76      -7.711  -1.653  -5.647  1.00  1.04           C  
ATOM   1133  O   LYS A  76      -7.976  -0.674  -4.947  1.00  1.04           O  
ATOM   1134  CB  LYS A  76      -9.521  -2.457  -7.141  1.00  1.04           C  
ATOM   1135  CG  LYS A  76     -10.429  -3.601  -7.613  1.00  1.04           C  
ATOM   1136  CD  LYS A  76     -11.139  -3.275  -8.915  1.00  1.04           C  
ATOM   1137  CE  LYS A  76     -12.041  -4.422  -9.353  1.00  1.04           C  
ATOM   1138  NZ  LYS A  76     -12.726  -4.130 -10.645  1.00  1.04           N  
ATOM   1139  H   LYS A  76     -10.040  -2.183  -4.266  1.00  1.04           H  
ATOM   1140  HA  LYS A  76      -8.172  -3.683  -6.023  1.00  1.04           H  
ATOM   1141 1HB  LYS A  76     -10.138  -1.577  -6.986  1.00  1.04           H  
ATOM   1142 2HB  LYS A  76      -8.820  -2.229  -7.944  1.00  1.04           H  
ATOM   1143 1HG  LYS A  76      -9.822  -4.500  -7.749  1.00  1.04           H  
ATOM   1144 2HG  LYS A  76     -11.182  -3.807  -6.857  1.00  1.04           H  
ATOM   1145 1HD  LYS A  76     -11.734  -2.368  -8.795  1.00  1.04           H  
ATOM   1146 2HD  LYS A  76     -10.409  -3.106  -9.686  1.00  1.04           H  
ATOM   1147 1HE  LYS A  76     -11.441  -5.324  -9.465  1.00  1.04           H  
ATOM   1148 2HE  LYS A  76     -12.795  -4.593  -8.584  1.00  1.04           H  
ATOM   1149 1HZ  LYS A  76     -13.314  -4.912 -10.900  1.00  1.04           H  
ATOM   1150 2HZ  LYS A  76     -13.293  -3.300 -10.546  1.00  1.04           H  
ATOM   1151 3HZ  LYS A  76     -12.033  -3.981 -11.369  1.00  1.04           H  
ATOM   1152  N   ALA A  77      -6.562  -1.790  -6.296  1.00  0.95           N  
ATOM   1153  CA  ALA A  77      -5.558  -0.736  -6.322  1.00  0.95           C  
ATOM   1154  C   ALA A  77      -5.465  -0.163  -7.718  1.00  0.95           C  
ATOM   1155  O   ALA A  77      -5.540  -0.898  -8.701  1.00  0.95           O  
ATOM   1156  CB  ALA A  77      -4.211  -1.258  -5.904  1.00  0.95           C  
ATOM   1157  H   ALA A  77      -6.402  -2.651  -6.812  1.00  0.95           H  
ATOM   1158  HA  ALA A  77      -5.866   0.062  -5.650  1.00  0.95           H  
ATOM   1159 1HB  ALA A  77      -3.482  -0.448  -5.943  1.00  0.95           H  
ATOM   1160 2HB  ALA A  77      -4.266  -1.653  -4.904  1.00  0.95           H  
ATOM   1161 3HB  ALA A  77      -3.914  -2.040  -6.583  1.00  0.95           H  
ATOM   1162  N   TYR A  78      -5.243   1.140  -7.797  1.00  0.87           N  
ATOM   1163  CA  TYR A  78      -5.103   1.839  -9.062  1.00  0.87           C  
ATOM   1164  C   TYR A  78      -3.715   2.445  -9.112  1.00  0.87           C  
ATOM   1165  O   TYR A  78      -3.330   3.244  -8.249  1.00  0.87           O  
ATOM   1166  CB  TYR A  78      -6.181   2.902  -9.144  1.00  0.87           C  
ATOM   1167  CG  TYR A  78      -7.546   2.307  -9.020  1.00  0.87           C  
ATOM   1168  CD1 TYR A  78      -8.044   2.027  -7.755  1.00  0.87           C  
ATOM   1169  CD2 TYR A  78      -8.303   2.044 -10.132  1.00  0.87           C  
ATOM   1170  CE1 TYR A  78      -9.287   1.471  -7.617  1.00  0.87           C  
ATOM   1171  CE2 TYR A  78      -9.555   1.491  -9.999  1.00  0.87           C  
ATOM   1172  CZ  TYR A  78     -10.047   1.202  -8.745  1.00  0.87           C  
ATOM   1173  OH  TYR A  78     -11.300   0.651  -8.606  1.00  0.87           O  
ATOM   1174  H   TYR A  78      -5.195   1.683  -6.940  1.00  0.87           H  
ATOM   1175  HA  TYR A  78      -5.202   1.135  -9.888  1.00  0.87           H  
ATOM   1176 1HB  TYR A  78      -6.049   3.618  -8.337  1.00  0.87           H  
ATOM   1177 2HB  TYR A  78      -6.122   3.439 -10.070  1.00  0.87           H  
ATOM   1178  HD1 TYR A  78      -7.442   2.240  -6.867  1.00  0.87           H  
ATOM   1179  HD2 TYR A  78      -7.914   2.283 -11.118  1.00  0.87           H  
ATOM   1180  HE1 TYR A  78      -9.670   1.244  -6.621  1.00  0.87           H  
ATOM   1181  HE2 TYR A  78     -10.156   1.287 -10.885  1.00  0.87           H  
ATOM   1182  HH  TYR A  78     -11.455   0.447  -7.680  1.00  0.87           H  
ATOM   1183  N   VAL A  79      -2.945   2.026 -10.099  1.00  0.81           N  
ATOM   1184  CA  VAL A  79      -1.563   2.444 -10.190  1.00  0.81           C  
ATOM   1185  C   VAL A  79      -1.333   3.249 -11.438  1.00  0.81           C  
ATOM   1186  O   VAL A  79      -1.527   2.757 -12.546  1.00  0.81           O  
ATOM   1187  CB  VAL A  79      -0.716   1.187 -10.193  1.00  0.81           C  
ATOM   1188  CG1 VAL A  79       0.724   1.523 -10.271  1.00  0.81           C  
ATOM   1189  CG2 VAL A  79      -1.145   0.369  -8.964  1.00  0.81           C  
ATOM   1190  H   VAL A  79      -3.313   1.363 -10.780  1.00  0.81           H  
ATOM   1191  HA  VAL A  79      -1.314   3.056  -9.323  1.00  0.81           H  
ATOM   1192  HB  VAL A  79      -0.936   0.615 -11.089  1.00  0.81           H  
ATOM   1193 1HG1 VAL A  79       1.316   0.617 -10.301  1.00  0.81           H  
ATOM   1194 2HG1 VAL A  79       0.901   2.104 -11.166  1.00  0.81           H  
ATOM   1195 3HG1 VAL A  79       1.002   2.097  -9.437  1.00  0.81           H  
ATOM   1196 1HG2 VAL A  79      -0.630  -0.534  -8.918  1.00  0.81           H  
ATOM   1197 2HG2 VAL A  79      -0.964   0.931  -8.077  1.00  0.81           H  
ATOM   1198 3HG2 VAL A  79      -2.207   0.145  -9.029  1.00  0.81           H  
ATOM   1199  N   PHE A  80      -0.920   4.489 -11.265  1.00  0.77           N  
ATOM   1200  CA  PHE A  80      -0.796   5.389 -12.390  1.00  0.77           C  
ATOM   1201  C   PHE A  80       0.639   5.546 -12.850  1.00  0.77           C  
ATOM   1202  O   PHE A  80       1.499   6.003 -12.089  1.00  0.77           O  
ATOM   1203  CB  PHE A  80      -1.390   6.729 -11.981  1.00  0.77           C  
ATOM   1204  CG  PHE A  80      -2.892   6.650 -11.721  1.00  0.77           C  
ATOM   1205  CD1 PHE A  80      -3.366   6.218 -10.479  1.00  0.77           C  
ATOM   1206  CD2 PHE A  80      -3.821   7.008 -12.687  1.00  0.77           C  
ATOM   1207  CE1 PHE A  80      -4.720   6.133 -10.223  1.00  0.77           C  
ATOM   1208  CE2 PHE A  80      -5.188   6.926 -12.417  1.00  0.77           C  
ATOM   1209  CZ  PHE A  80      -5.630   6.485 -11.187  1.00  0.77           C  
ATOM   1210  H   PHE A  80      -0.733   4.839 -10.324  1.00  0.77           H  
ATOM   1211  HA  PHE A  80      -1.373   4.992 -13.224  1.00  0.77           H  
ATOM   1212 1HB  PHE A  80      -0.901   7.095 -11.073  1.00  0.77           H  
ATOM   1213 2HB  PHE A  80      -1.217   7.448 -12.763  1.00  0.77           H  
ATOM   1214  HD1 PHE A  80      -2.649   5.935  -9.701  1.00  0.77           H  
ATOM   1215  HD2 PHE A  80      -3.472   7.355 -13.661  1.00  0.77           H  
ATOM   1216  HE1 PHE A  80      -5.064   5.784  -9.250  1.00  0.77           H  
ATOM   1217  HE2 PHE A  80      -5.912   7.205 -13.177  1.00  0.77           H  
ATOM   1218  HZ  PHE A  80      -6.695   6.417 -10.983  1.00  0.77           H  
ATOM   1219  N   PHE A  81       0.873   5.174 -14.105  1.00  0.74           N  
ATOM   1220  CA  PHE A  81       2.162   5.212 -14.792  1.00  0.74           C  
ATOM   1221  C   PHE A  81       2.147   6.285 -15.875  1.00  0.74           C  
ATOM   1222  O   PHE A  81       1.088   6.639 -16.404  1.00  0.74           O  
ATOM   1223  CB  PHE A  81       2.459   3.880 -15.477  1.00  0.74           C  
ATOM   1224  CG  PHE A  81       2.718   2.675 -14.595  1.00  0.74           C  
ATOM   1225  CD1 PHE A  81       1.668   1.907 -14.091  1.00  0.74           C  
ATOM   1226  CD2 PHE A  81       4.024   2.269 -14.333  1.00  0.74           C  
ATOM   1227  CE1 PHE A  81       1.926   0.764 -13.338  1.00  0.74           C  
ATOM   1228  CE2 PHE A  81       4.282   1.133 -13.589  1.00  0.74           C  
ATOM   1229  CZ  PHE A  81       3.228   0.374 -13.089  1.00  0.74           C  
ATOM   1230  H   PHE A  81       0.087   4.810 -14.646  1.00  0.74           H  
ATOM   1231  HA  PHE A  81       2.951   5.445 -14.075  1.00  0.74           H  
ATOM   1232 1HB  PHE A  81       1.624   3.638 -16.136  1.00  0.74           H  
ATOM   1233 2HB  PHE A  81       3.326   4.015 -16.108  1.00  0.74           H  
ATOM   1234  HD1 PHE A  81       0.633   2.210 -14.297  1.00  0.74           H  
ATOM   1235  HD2 PHE A  81       4.857   2.857 -14.733  1.00  0.74           H  
ATOM   1236  HE1 PHE A  81       1.096   0.173 -12.947  1.00  0.74           H  
ATOM   1237  HE2 PHE A  81       5.317   0.836 -13.400  1.00  0.74           H  
ATOM   1238  HZ  PHE A  81       3.430  -0.522 -12.502  1.00  0.74           H  
ATOM   1239  N   GLU A  82       3.310   6.783 -16.244  1.00  0.71           N  
ATOM   1240  CA  GLU A  82       3.364   7.762 -17.323  1.00  0.71           C  
ATOM   1241  C   GLU A  82       2.906   7.152 -18.664  1.00  0.71           C  
ATOM   1242  O   GLU A  82       3.152   5.974 -18.947  1.00  0.71           O  
ATOM   1243  CB  GLU A  82       4.780   8.301 -17.474  1.00  0.71           C  
ATOM   1244  CG  GLU A  82       5.306   9.099 -16.293  1.00  0.71           C  
ATOM   1245  CD  GLU A  82       6.691   9.650 -16.536  1.00  0.71           C  
ATOM   1246  OE1 GLU A  82       7.152   9.564 -17.661  1.00  0.71           O  
ATOM   1247  OE2 GLU A  82       7.289  10.147 -15.613  1.00  0.71           O  
ATOM   1248  H   GLU A  82       4.162   6.479 -15.780  1.00  0.71           H  
ATOM   1249  HA  GLU A  82       2.693   8.586 -17.075  1.00  0.71           H  
ATOM   1250 1HB  GLU A  82       5.469   7.475 -17.665  1.00  0.71           H  
ATOM   1251 2HB  GLU A  82       4.802   8.956 -18.330  1.00  0.71           H  
ATOM   1252 1HG  GLU A  82       4.622   9.920 -16.079  1.00  0.71           H  
ATOM   1253 2HG  GLU A  82       5.334   8.442 -15.425  1.00  0.71           H  
ATOM   1254  N   ARG A  83       2.241   7.966 -19.493  1.00  0.69           N  
ATOM   1255  CA  ARG A  83       1.780   7.541 -20.823  1.00  0.69           C  
ATOM   1256  C   ARG A  83       2.918   7.263 -21.810  1.00  0.69           C  
ATOM   1257  O   ARG A  83       4.066   7.706 -21.618  1.00  0.69           O  
ATOM   1258  CB  ARG A  83       0.853   8.559 -21.456  1.00  0.69           C  
ATOM   1259  CG  ARG A  83       1.512   9.861 -21.849  1.00  0.69           C  
ATOM   1260  CD  ARG A  83       0.531  10.816 -22.397  1.00  0.69           C  
ATOM   1261  NE  ARG A  83       1.151  12.047 -22.834  1.00  0.69           N  
ATOM   1262  CZ  ARG A  83       1.434  13.099 -22.034  1.00  0.69           C  
ATOM   1263  NH1 ARG A  83       1.138  13.078 -20.742  1.00  0.69           N  
ATOM   1264  NH2 ARG A  83       2.021  14.166 -22.558  1.00  0.69           N  
ATOM   1265  H   ARG A  83       2.049   8.915 -19.196  1.00  0.69           H  
ATOM   1266  HA  ARG A  83       1.224   6.616 -20.699  1.00  0.69           H  
ATOM   1267 1HB  ARG A  83       0.403   8.137 -22.354  1.00  0.69           H  
ATOM   1268 2HB  ARG A  83       0.041   8.791 -20.765  1.00  0.69           H  
ATOM   1269 1HG  ARG A  83       1.970  10.313 -20.968  1.00  0.69           H  
ATOM   1270 2HG  ARG A  83       2.273   9.672 -22.606  1.00  0.69           H  
ATOM   1271 1HD  ARG A  83       0.008  10.367 -23.244  1.00  0.69           H  
ATOM   1272 2HD  ARG A  83      -0.171  11.052 -21.636  1.00  0.69           H  
ATOM   1273  HE  ARG A  83       1.402  12.120 -23.810  1.00  0.69           H  
ATOM   1274 1HH1 ARG A  83       0.677  12.252 -20.311  1.00  0.69           H  
ATOM   1275 2HH1 ARG A  83       1.381  13.894 -20.155  1.00  0.69           H  
ATOM   1276 1HH2 ARG A  83       2.249  14.184 -23.541  1.00  0.69           H  
ATOM   1277 2HH2 ARG A  83       2.249  14.966 -21.976  1.00  0.69           H  
ATOM   1278  N   SER A  84       2.574   6.540 -22.885  1.00  0.67           N  
ATOM   1279  CA  SER A  84       3.526   6.161 -23.926  1.00  0.67           C  
ATOM   1280  C   SER A  84       2.882   6.201 -25.305  1.00  0.67           C  
ATOM   1281  O   SER A  84       1.690   6.478 -25.438  1.00  0.67           O  
ATOM   1282  CB  SER A  84       3.964   4.742 -23.721  1.00  0.67           C  
ATOM   1283  OG  SER A  84       2.942   3.847 -24.103  1.00  0.67           O  
ATOM   1284  H   SER A  84       1.620   6.223 -22.972  1.00  0.67           H  
ATOM   1285  HA  SER A  84       4.379   6.842 -23.907  1.00  0.67           H  
ATOM   1286 1HB  SER A  84       4.871   4.541 -24.278  1.00  0.67           H  
ATOM   1287 2HB  SER A  84       4.173   4.604 -22.670  1.00  0.67           H  
ATOM   1288  HG  SER A  84       3.254   2.969 -23.847  1.00  0.67           H  
ATOM   1289  N   TYR A  85       3.677   5.878 -26.323  1.00  0.66           N  
ATOM   1290  CA  TYR A  85       3.226   5.804 -27.709  1.00  0.66           C  
ATOM   1291  C   TYR A  85       2.912   4.375 -28.168  1.00  0.66           C  
ATOM   1292  O   TYR A  85       2.775   4.126 -29.369  1.00  0.66           O  
ATOM   1293  CB  TYR A  85       4.255   6.447 -28.631  1.00  0.66           C  
ATOM   1294  CG  TYR A  85       4.295   7.932 -28.526  1.00  0.66           C  
ATOM   1295  CD1 TYR A  85       5.008   8.527 -27.531  1.00  0.66           C  
ATOM   1296  CD2 TYR A  85       3.611   8.704 -29.454  1.00  0.66           C  
ATOM   1297  CE1 TYR A  85       5.049   9.907 -27.439  1.00  0.66           C  
ATOM   1298  CE2 TYR A  85       3.649  10.077 -29.372  1.00  0.66           C  
ATOM   1299  CZ  TYR A  85       4.364  10.681 -28.366  1.00  0.66           C  
ATOM   1300  OH  TYR A  85       4.410  12.055 -28.282  1.00  0.66           O  
ATOM   1301  H   TYR A  85       4.661   5.670 -26.139  1.00  0.66           H  
ATOM   1302  HA  TYR A  85       2.302   6.376 -27.792  1.00  0.66           H  
ATOM   1303 1HB  TYR A  85       5.253   6.062 -28.389  1.00  0.66           H  
ATOM   1304 2HB  TYR A  85       4.042   6.182 -29.655  1.00  0.66           H  
ATOM   1305  HD1 TYR A  85       5.543   7.910 -26.811  1.00  0.66           H  
ATOM   1306  HD2 TYR A  85       3.048   8.222 -30.251  1.00  0.66           H  
ATOM   1307  HE1 TYR A  85       5.620  10.382 -26.642  1.00  0.66           H  
ATOM   1308  HE2 TYR A  85       3.115  10.686 -30.104  1.00  0.66           H  
ATOM   1309  HH  TYR A  85       3.959  12.439 -29.043  1.00  0.66           H  
ATOM   1310  N   GLY A  86       2.807   3.432 -27.226  1.00  0.64           N  
ATOM   1311  CA  GLY A  86       2.517   2.042 -27.581  1.00  0.64           C  
ATOM   1312  C   GLY A  86       3.734   1.138 -27.434  1.00  0.64           C  
ATOM   1313  O   GLY A  86       4.848   1.615 -27.181  1.00  0.64           O  
ATOM   1314  H   GLY A  86       2.903   3.681 -26.238  1.00  0.64           H  
ATOM   1315 1HA  GLY A  86       1.713   1.673 -26.943  1.00  0.64           H  
ATOM   1316 2HA  GLY A  86       2.151   1.994 -28.606  1.00  0.64           H  
ATOM   1317  N   ASP A  87       3.502  -0.174 -27.560  1.00  0.63           N  
ATOM   1318  CA  ASP A  87       4.560  -1.150 -27.328  1.00  0.63           C  
ATOM   1319  C   ASP A  87       5.508  -1.399 -28.502  1.00  0.63           C  
ATOM   1320  O   ASP A  87       5.234  -1.012 -29.650  1.00  0.63           O  
ATOM   1321  CB  ASP A  87       3.912  -2.465 -26.856  1.00  0.63           C  
ATOM   1322  CG  ASP A  87       2.978  -3.152 -27.882  1.00  0.63           C  
ATOM   1323  OD1 ASP A  87       3.102  -2.884 -29.070  1.00  0.63           O  
ATOM   1324  OD2 ASP A  87       2.130  -3.933 -27.473  1.00  0.63           O  
ATOM   1325  H   ASP A  87       2.571  -0.491 -27.791  1.00  0.63           H  
ATOM   1326  HA  ASP A  87       5.143  -0.796 -26.502  1.00  0.63           H  
ATOM   1327 1HB  ASP A  87       4.708  -3.166 -26.588  1.00  0.63           H  
ATOM   1328 2HB  ASP A  87       3.351  -2.279 -25.940  1.00  0.63           H  
ATOM   1329  N   MET A  88       6.572  -2.159 -28.226  1.00  0.62           N  
ATOM   1330  CA  MET A  88       7.551  -2.479 -29.252  1.00  0.62           C  
ATOM   1331  C   MET A  88       7.075  -3.545 -30.201  1.00  0.62           C  
ATOM   1332  O   MET A  88       7.545  -3.637 -31.331  1.00  0.62           O  
ATOM   1333  CB  MET A  88       8.867  -2.928 -28.653  1.00  0.62           C  
ATOM   1334  CG  MET A  88       9.631  -1.910 -27.901  1.00  0.62           C  
ATOM   1335  SD  MET A  88      11.183  -2.551 -27.414  1.00  0.62           S  
ATOM   1336  CE  MET A  88      12.015  -2.520 -28.974  1.00  0.62           C  
ATOM   1337  H   MET A  88       6.733  -2.434 -27.255  1.00  0.62           H  
ATOM   1338  HA  MET A  88       7.721  -1.583 -29.831  1.00  0.62           H  
ATOM   1339 1HB  MET A  88       8.676  -3.750 -27.961  1.00  0.62           H  
ATOM   1340 2HB  MET A  88       9.509  -3.312 -29.445  1.00  0.62           H  
ATOM   1341 1HG  MET A  88       9.804  -1.049 -28.497  1.00  0.62           H  
ATOM   1342 2HG  MET A  88       9.083  -1.605 -27.019  1.00  0.62           H  
ATOM   1343 1HE  MET A  88      13.023  -2.885 -28.836  1.00  0.62           H  
ATOM   1344 2HE  MET A  88      11.488  -3.153 -29.690  1.00  0.62           H  
ATOM   1345 3HE  MET A  88      12.043  -1.500 -29.341  1.00  0.62           H  
ATOM   1346  N   HIS A  89       6.114  -4.331 -29.759  1.00  0.61           N  
ATOM   1347  CA  HIS A  89       5.554  -5.386 -30.578  1.00  0.61           C  
ATOM   1348  C   HIS A  89       4.921  -4.752 -31.804  1.00  0.61           C  
ATOM   1349  O   HIS A  89       5.213  -5.146 -32.937  1.00  0.61           O  
ATOM   1350  CB  HIS A  89       4.513  -6.167 -29.792  1.00  0.61           C  
ATOM   1351  CG  HIS A  89       3.870  -7.300 -30.517  1.00  0.61           C  
ATOM   1352  ND1 HIS A  89       4.510  -8.502 -30.747  1.00  0.61           N  
ATOM   1353  CD2 HIS A  89       2.634  -7.419 -31.055  1.00  0.61           C  
ATOM   1354  CE1 HIS A  89       3.695  -9.315 -31.395  1.00  0.61           C  
ATOM   1355  NE2 HIS A  89       2.547  -8.686 -31.599  1.00  0.61           N  
ATOM   1356  H   HIS A  89       5.755  -4.176 -28.827  1.00  0.61           H  
ATOM   1357  HA  HIS A  89       6.339  -6.067 -30.905  1.00  0.61           H  
ATOM   1358 1HB  HIS A  89       4.972  -6.554 -28.884  1.00  0.61           H  
ATOM   1359 2HB  HIS A  89       3.727  -5.479 -29.497  1.00  0.61           H  
ATOM   1360  HD1 HIS A  89       5.438  -8.749 -30.474  1.00  0.61           H  
ATOM   1361  HD2 HIS A  89       1.787  -6.733 -31.111  1.00  0.61           H  
ATOM   1362  HE1 HIS A  89       4.019 -10.319 -31.670  1.00  0.61           H  
ATOM   1363  N   SER A  90       4.065  -3.750 -31.570  1.00  0.61           N  
ATOM   1364  CA  SER A  90       3.373  -3.052 -32.633  1.00  0.61           C  
ATOM   1365  C   SER A  90       4.372  -2.362 -33.553  1.00  0.61           C  
ATOM   1366  O   SER A  90       4.228  -2.389 -34.780  1.00  0.61           O  
ATOM   1367  CB  SER A  90       2.435  -2.038 -32.023  1.00  0.61           C  
ATOM   1368  OG  SER A  90       1.441  -2.676 -31.275  1.00  0.61           O  
ATOM   1369  H   SER A  90       3.858  -3.461 -30.606  1.00  0.61           H  
ATOM   1370  HA  SER A  90       2.799  -3.776 -33.211  1.00  0.61           H  
ATOM   1371 1HB  SER A  90       3.001  -1.362 -31.374  1.00  0.61           H  
ATOM   1372 2HB  SER A  90       1.982  -1.442 -32.811  1.00  0.61           H  
ATOM   1373  HG  SER A  90       1.893  -2.915 -30.421  1.00  0.61           H  
ATOM   1374  N   PHE A  91       5.413  -1.760 -32.969  1.00  0.61           N  
ATOM   1375  CA  PHE A  91       6.453  -1.120 -33.769  1.00  0.61           C  
ATOM   1376  C   PHE A  91       7.124  -2.106 -34.714  1.00  0.61           C  
ATOM   1377  O   PHE A  91       7.180  -1.864 -35.926  1.00  0.61           O  
ATOM   1378  CB  PHE A  91       7.484  -0.484 -32.857  1.00  0.61           C  
ATOM   1379  CG  PHE A  91       8.694   0.093 -33.517  1.00  0.61           C  
ATOM   1380  CD1 PHE A  91       8.636   1.293 -34.184  1.00  0.61           C  
ATOM   1381  CD2 PHE A  91       9.915  -0.550 -33.415  1.00  0.61           C  
ATOM   1382  CE1 PHE A  91       9.768   1.841 -34.748  1.00  0.61           C  
ATOM   1383  CE2 PHE A  91      11.039   0.000 -33.971  1.00  0.61           C  
ATOM   1384  CZ  PHE A  91      10.970   1.192 -34.638  1.00  0.61           C  
ATOM   1385  H   PHE A  91       5.470  -1.729 -31.946  1.00  0.61           H  
ATOM   1386  HA  PHE A  91       5.990  -0.335 -34.368  1.00  0.61           H  
ATOM   1387 1HB  PHE A  91       7.009   0.298 -32.267  1.00  0.61           H  
ATOM   1388 2HB  PHE A  91       7.826  -1.237 -32.167  1.00  0.61           H  
ATOM   1389  HD1 PHE A  91       7.682   1.808 -34.263  1.00  0.61           H  
ATOM   1390  HD2 PHE A  91       9.976  -1.498 -32.878  1.00  0.61           H  
ATOM   1391  HE1 PHE A  91       9.710   2.793 -35.277  1.00  0.61           H  
ATOM   1392  HE2 PHE A  91      11.988  -0.502 -33.886  1.00  0.61           H  
ATOM   1393  HZ  PHE A  91      11.868   1.622 -35.079  1.00  0.61           H  
ATOM   1394  N   VAL A  92       7.585  -3.238 -34.177  1.00  0.61           N  
ATOM   1395  CA  VAL A  92       8.268  -4.217 -35.007  1.00  0.61           C  
ATOM   1396  C   VAL A  92       7.317  -4.757 -36.063  1.00  0.61           C  
ATOM   1397  O   VAL A  92       7.689  -4.820 -37.232  1.00  0.61           O  
ATOM   1398  CB  VAL A  92       8.829  -5.383 -34.162  1.00  0.61           C  
ATOM   1399  CG1 VAL A  92       9.375  -6.502 -35.090  1.00  0.61           C  
ATOM   1400  CG2 VAL A  92       9.947  -4.878 -33.282  1.00  0.61           C  
ATOM   1401  H   VAL A  92       7.486  -3.406 -33.175  1.00  0.61           H  
ATOM   1402  HA  VAL A  92       9.102  -3.723 -35.504  1.00  0.61           H  
ATOM   1403  HB  VAL A  92       8.024  -5.798 -33.546  1.00  0.61           H  
ATOM   1404 1HG1 VAL A  92       9.764  -7.324 -34.486  1.00  0.61           H  
ATOM   1405 2HG1 VAL A  92       8.572  -6.874 -35.731  1.00  0.61           H  
ATOM   1406 3HG1 VAL A  92      10.179  -6.103 -35.715  1.00  0.61           H  
ATOM   1407 1HG2 VAL A  92      10.325  -5.700 -32.697  1.00  0.61           H  
ATOM   1408 2HG2 VAL A  92      10.732  -4.486 -33.908  1.00  0.61           H  
ATOM   1409 3HG2 VAL A  92       9.582  -4.098 -32.623  1.00  0.61           H  
ATOM   1410  N   ARG A  93       6.086  -5.104 -35.664  1.00  0.62           N  
ATOM   1411  CA  ARG A  93       5.078  -5.611 -36.589  1.00  0.62           C  
ATOM   1412  C   ARG A  93       4.853  -4.658 -37.757  1.00  0.62           C  
ATOM   1413  O   ARG A  93       4.828  -5.079 -38.916  1.00  0.62           O  
ATOM   1414  CB  ARG A  93       3.756  -5.836 -35.860  1.00  0.62           C  
ATOM   1415  CG  ARG A  93       2.621  -6.393 -36.720  1.00  0.62           C  
ATOM   1416  CD  ARG A  93       1.364  -6.564 -35.930  1.00  0.62           C  
ATOM   1417  NE  ARG A  93       1.471  -7.619 -34.933  1.00  0.62           N  
ATOM   1418  CZ  ARG A  93       1.243  -8.927 -35.175  1.00  0.62           C  
ATOM   1419  NH1 ARG A  93       0.880  -9.329 -36.378  1.00  0.62           N  
ATOM   1420  NH2 ARG A  93       1.380  -9.802 -34.199  1.00  0.62           N  
ATOM   1421  H   ARG A  93       5.837  -5.022 -34.679  1.00  0.62           H  
ATOM   1422  HA  ARG A  93       5.425  -6.566 -36.980  1.00  0.62           H  
ATOM   1423 1HB  ARG A  93       3.914  -6.516 -35.022  1.00  0.62           H  
ATOM   1424 2HB  ARG A  93       3.415  -4.889 -35.444  1.00  0.62           H  
ATOM   1425 1HG  ARG A  93       2.421  -5.702 -37.539  1.00  0.62           H  
ATOM   1426 2HG  ARG A  93       2.911  -7.363 -37.123  1.00  0.62           H  
ATOM   1427 1HD  ARG A  93       1.140  -5.631 -35.411  1.00  0.62           H  
ATOM   1428 2HD  ARG A  93       0.542  -6.811 -36.601  1.00  0.62           H  
ATOM   1429  HE  ARG A  93       1.752  -7.358 -33.991  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  93       0.773  -8.657 -37.124  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  93       0.709 -10.309 -36.552  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  93       1.674  -9.476 -33.271  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  93       1.211 -10.781 -34.364  1.00  0.62           H  
ATOM   1434  N   THR A  94       4.746  -3.364 -37.454  1.00  0.63           N  
ATOM   1435  CA  THR A  94       4.540  -2.326 -38.453  1.00  0.63           C  
ATOM   1436  C   THR A  94       5.722  -2.254 -39.410  1.00  0.63           C  
ATOM   1437  O   THR A  94       5.551  -2.124 -40.624  1.00  0.63           O  
ATOM   1438  CB  THR A  94       4.355  -0.955 -37.779  1.00  0.63           C  
ATOM   1439  OG1 THR A  94       3.206  -0.996 -36.918  1.00  0.63           O  
ATOM   1440  CG2 THR A  94       4.181   0.127 -38.822  1.00  0.63           C  
ATOM   1441  H   THR A  94       4.775  -3.077 -36.476  1.00  0.63           H  
ATOM   1442  HA  THR A  94       3.646  -2.566 -39.025  1.00  0.63           H  
ATOM   1443  HB  THR A  94       5.234  -0.730 -37.176  1.00  0.63           H  
ATOM   1444  HG1 THR A  94       3.412  -1.583 -36.152  1.00  0.63           H  
ATOM   1445 1HG2 THR A  94       4.058   1.088 -38.328  1.00  0.63           H  
ATOM   1446 2HG2 THR A  94       5.064   0.155 -39.461  1.00  0.63           H  
ATOM   1447 3HG2 THR A  94       3.301  -0.088 -39.426  1.00  0.63           H  
ATOM   1448  N   CYS A  95       6.927  -2.336 -38.847  1.00  0.64           N  
ATOM   1449  CA  CYS A  95       8.168  -2.265 -39.600  1.00  0.64           C  
ATOM   1450  C   CYS A  95       8.509  -3.595 -40.277  1.00  0.64           C  
ATOM   1451  O   CYS A  95       9.394  -3.655 -41.131  1.00  0.64           O  
ATOM   1452  CB  CYS A  95       9.321  -1.944 -38.652  1.00  0.64           C  
ATOM   1453  SG  CYS A  95       9.172  -0.363 -37.784  1.00  0.64           S  
ATOM   1454  H   CYS A  95       6.985  -2.420 -37.830  1.00  0.64           H  
ATOM   1455  HA  CYS A  95       8.075  -1.489 -40.357  1.00  0.64           H  
ATOM   1456 1HB  CYS A  95       9.393  -2.735 -37.901  1.00  0.64           H  
ATOM   1457 2HB  CYS A  95      10.257  -1.940 -39.212  1.00  0.64           H  
ATOM   1458  HG  CYS A  95       8.201  -0.790 -36.936  1.00  0.64           H  
ATOM   1459  N   LYS A  96       7.833  -4.671 -39.860  1.00  0.65           N  
ATOM   1460  CA  LYS A  96       8.027  -6.066 -40.280  1.00  0.65           C  
ATOM   1461  C   LYS A  96       9.310  -6.626 -39.661  1.00  0.65           C  
ATOM   1462  O   LYS A  96       9.275  -7.632 -38.961  1.00  0.65           O  
ATOM   1463  CB  LYS A  96       8.026  -6.220 -41.809  1.00  0.65           C  
ATOM   1464  CG  LYS A  96       6.668  -5.918 -42.450  1.00  0.65           C  
ATOM   1465  CD  LYS A  96       6.713  -6.082 -43.963  1.00  0.65           C  
ATOM   1466  CE  LYS A  96       5.359  -5.775 -44.593  1.00  0.65           C  
ATOM   1467  NZ  LYS A  96       5.397  -5.897 -46.078  1.00  0.65           N  
ATOM   1468  H   LYS A  96       7.149  -4.527 -39.124  1.00  0.65           H  
ATOM   1469  HA  LYS A  96       7.193  -6.651 -39.889  1.00  0.65           H  
ATOM   1470 1HB  LYS A  96       8.777  -5.604 -42.277  1.00  0.65           H  
ATOM   1471 2HB  LYS A  96       8.273  -7.251 -42.054  1.00  0.65           H  
ATOM   1472 1HG  LYS A  96       5.915  -6.590 -42.038  1.00  0.65           H  
ATOM   1473 2HG  LYS A  96       6.377  -4.892 -42.209  1.00  0.65           H  
ATOM   1474 1HD  LYS A  96       7.460  -5.404 -44.377  1.00  0.65           H  
ATOM   1475 2HD  LYS A  96       6.998  -7.104 -44.211  1.00  0.65           H  
ATOM   1476 1HE  LYS A  96       4.618  -6.470 -44.201  1.00  0.65           H  
ATOM   1477 2HE  LYS A  96       5.066  -4.759 -44.329  1.00  0.65           H  
ATOM   1478 1HZ  LYS A  96       4.484  -5.686 -46.456  1.00  0.65           H  
ATOM   1479 2HZ  LYS A  96       6.074  -5.248 -46.453  1.00  0.65           H  
ATOM   1480 3HZ  LYS A  96       5.657  -6.839 -46.333  1.00  0.65           H  
ATOM   1481  N   LYS A  97      10.426  -5.952 -39.892  1.00  0.67           N  
ATOM   1482  CA  LYS A  97      11.698  -6.281 -39.252  1.00  0.67           C  
ATOM   1483  C   LYS A  97      12.481  -4.989 -39.105  1.00  0.67           C  
ATOM   1484  O   LYS A  97      12.260  -4.037 -39.854  1.00  0.67           O  
ATOM   1485  CB  LYS A  97      12.501  -7.318 -40.034  1.00  0.67           C  
ATOM   1486  CG  LYS A  97      12.982  -6.872 -41.383  1.00  0.67           C  
ATOM   1487  CD  LYS A  97      13.754  -7.988 -42.061  1.00  0.67           C  
ATOM   1488  CE  LYS A  97      14.321  -7.539 -43.397  1.00  0.67           C  
ATOM   1489  NZ  LYS A  97      15.105  -8.617 -44.046  1.00  0.67           N  
ATOM   1490  H   LYS A  97      10.357  -5.145 -40.509  1.00  0.67           H  
ATOM   1491  HA  LYS A  97      11.512  -6.673 -38.250  1.00  0.67           H  
ATOM   1492 1HB  LYS A  97      13.377  -7.607 -39.447  1.00  0.67           H  
ATOM   1493 2HB  LYS A  97      11.898  -8.213 -40.172  1.00  0.67           H  
ATOM   1494 1HG  LYS A  97      12.131  -6.585 -42.000  1.00  0.67           H  
ATOM   1495 2HG  LYS A  97      13.635  -6.005 -41.258  1.00  0.67           H  
ATOM   1496 1HD  LYS A  97      14.575  -8.300 -41.405  1.00  0.67           H  
ATOM   1497 2HD  LYS A  97      13.096  -8.844 -42.215  1.00  0.67           H  
ATOM   1498 1HE  LYS A  97      13.504  -7.249 -44.056  1.00  0.67           H  
ATOM   1499 2HE  LYS A  97      14.970  -6.677 -43.236  1.00  0.67           H  
ATOM   1500 1HZ  LYS A  97      15.474  -8.290 -44.928  1.00  0.67           H  
ATOM   1501 2HZ  LYS A  97      15.868  -8.874 -43.431  1.00  0.67           H  
ATOM   1502 3HZ  LYS A  97      14.514  -9.419 -44.205  1.00  0.67           H  
ATOM   1503  N   LEU A  98      13.402  -4.941 -38.161  1.00  0.70           N  
ATOM   1504  CA  LEU A  98      14.194  -3.738 -37.973  1.00  0.70           C  
ATOM   1505  C   LEU A  98      15.597  -3.864 -38.556  1.00  0.70           C  
ATOM   1506  O   LEU A  98      16.099  -4.968 -38.768  1.00  0.70           O  
ATOM   1507  CB  LEU A  98      14.284  -3.417 -36.496  1.00  0.70           C  
ATOM   1508  CG  LEU A  98      12.959  -3.274 -35.757  1.00  0.70           C  
ATOM   1509  CD1 LEU A  98      13.260  -2.964 -34.310  1.00  0.70           C  
ATOM   1510  CD2 LEU A  98      12.123  -2.199 -36.413  1.00  0.70           C  
ATOM   1511  H   LEU A  98      13.556  -5.736 -37.541  1.00  0.70           H  
ATOM   1512  HA  LEU A  98      13.696  -2.908 -38.473  1.00  0.70           H  
ATOM   1513 1HB  LEU A  98      14.857  -4.205 -36.007  1.00  0.70           H  
ATOM   1514 2HB  LEU A  98      14.833  -2.477 -36.382  1.00  0.70           H  
ATOM   1515  HG  LEU A  98      12.415  -4.223 -35.793  1.00  0.70           H  
ATOM   1516 1HD1 LEU A  98      12.341  -2.864 -33.743  1.00  0.70           H  
ATOM   1517 2HD1 LEU A  98      13.852  -3.739 -33.886  1.00  0.70           H  
ATOM   1518 3HD1 LEU A  98      13.813  -2.034 -34.279  1.00  0.70           H  
ATOM   1519 1HD2 LEU A  98      11.173  -2.103 -35.892  1.00  0.70           H  
ATOM   1520 2HD2 LEU A  98      12.660  -1.245 -36.383  1.00  0.70           H  
ATOM   1521 3HD2 LEU A  98      11.941  -2.472 -37.447  1.00  0.70           H  
ATOM   1522  N   ARG A  99      16.240  -2.731 -38.826  1.00  0.72           N  
ATOM   1523  CA  ARG A  99      17.618  -2.782 -39.308  1.00  0.72           C  
ATOM   1524  C   ARG A  99      18.515  -3.069 -38.116  1.00  0.72           C  
ATOM   1525  O   ARG A  99      18.126  -2.801 -36.979  1.00  0.72           O  
ATOM   1526  CB  ARG A  99      18.045  -1.484 -39.986  1.00  0.72           C  
ATOM   1527  CG  ARG A  99      17.312  -1.146 -41.283  1.00  0.72           C  
ATOM   1528  CD  ARG A  99      17.780   0.163 -41.862  1.00  0.72           C  
ATOM   1529  NE  ARG A  99      17.386   1.303 -41.044  1.00  0.72           N  
ATOM   1530  CZ  ARG A  99      17.888   2.545 -41.136  1.00  0.72           C  
ATOM   1531  NH1 ARG A  99      18.828   2.838 -42.009  1.00  0.72           N  
ATOM   1532  NH2 ARG A  99      17.409   3.460 -40.321  1.00  0.72           N  
ATOM   1533  H   ARG A  99      15.788  -1.824 -38.642  1.00  0.72           H  
ATOM   1534  HA  ARG A  99      17.715  -3.597 -40.027  1.00  0.72           H  
ATOM   1535 1HB  ARG A  99      17.884  -0.654 -39.300  1.00  0.72           H  
ATOM   1536 2HB  ARG A  99      19.111  -1.520 -40.205  1.00  0.72           H  
ATOM   1537 1HG  ARG A  99      17.479  -1.933 -42.017  1.00  0.72           H  
ATOM   1538 2HG  ARG A  99      16.243  -1.061 -41.073  1.00  0.72           H  
ATOM   1539 1HD  ARG A  99      18.866   0.160 -41.938  1.00  0.72           H  
ATOM   1540 2HD  ARG A  99      17.349   0.293 -42.853  1.00  0.72           H  
ATOM   1541  HE  ARG A  99      16.650   1.174 -40.340  1.00  0.72           H  
ATOM   1542 1HH1 ARG A  99      19.186   2.123 -42.624  1.00  0.72           H  
ATOM   1543 2HH1 ARG A  99      19.195   3.777 -42.058  1.00  0.72           H  
ATOM   1544 1HH2 ARG A  99      16.677   3.166 -39.655  1.00  0.72           H  
ATOM   1545 2HH2 ARG A  99      17.754   4.405 -40.345  1.00  0.72           H  
ATOM   1546  N   GLU A 100      19.712  -3.595 -38.348  1.00  0.74           N  
ATOM   1547  CA  GLU A 100      20.599  -3.885 -37.223  1.00  0.74           C  
ATOM   1548  C   GLU A 100      20.979  -2.666 -36.401  1.00  0.74           C  
ATOM   1549  O   GLU A 100      21.101  -2.751 -35.184  1.00  0.74           O  
ATOM   1550  CB  GLU A 100      21.868  -4.577 -37.704  1.00  0.74           C  
ATOM   1551  CG  GLU A 100      21.642  -5.968 -38.160  1.00  0.74           C  
ATOM   1552  CD  GLU A 100      22.845  -6.630 -38.603  1.00  0.74           C  
ATOM   1553  OE1 GLU A 100      23.867  -6.457 -37.983  1.00  0.74           O  
ATOM   1554  OE2 GLU A 100      22.774  -7.341 -39.580  1.00  0.74           O  
ATOM   1555  H   GLU A 100      20.001  -3.812 -39.291  1.00  0.74           H  
ATOM   1556  HA  GLU A 100      20.076  -4.570 -36.564  1.00  0.74           H  
ATOM   1557 1HB  GLU A 100      22.295  -4.015 -38.534  1.00  0.74           H  
ATOM   1558 2HB  GLU A 100      22.605  -4.587 -36.905  1.00  0.74           H  
ATOM   1559 1HG  GLU A 100      21.273  -6.522 -37.324  1.00  0.74           H  
ATOM   1560 2HG  GLU A 100      20.889  -5.987 -38.947  1.00  0.74           H  
ATOM   1561  N   GLU A 101      21.139  -1.518 -37.043  1.00  0.75           N  
ATOM   1562  CA  GLU A 101      21.521  -0.315 -36.313  1.00  0.75           C  
ATOM   1563  C   GLU A 101      20.414   0.071 -35.319  1.00  0.75           C  
ATOM   1564  O   GLU A 101      20.674   0.506 -34.189  1.00  0.75           O  
ATOM   1565  CB  GLU A 101      21.741   0.815 -37.315  1.00  0.75           C  
ATOM   1566  CG  GLU A 101      22.933   0.593 -38.247  1.00  0.75           C  
ATOM   1567  CD  GLU A 101      23.115   1.677 -39.282  1.00  0.75           C  
ATOM   1568  OE1 GLU A 101      22.187   2.413 -39.520  1.00  0.75           O  
ATOM   1569  OE2 GLU A 101      24.190   1.767 -39.832  1.00  0.75           O  
ATOM   1570  H   GLU A 101      21.019  -1.489 -38.044  1.00  0.75           H  
ATOM   1571  HA  GLU A 101      22.441  -0.508 -35.759  1.00  0.75           H  
ATOM   1572 1HB  GLU A 101      20.846   0.940 -37.928  1.00  0.75           H  
ATOM   1573 2HB  GLU A 101      21.907   1.750 -36.777  1.00  0.75           H  
ATOM   1574 1HG  GLU A 101      23.824   0.498 -37.675  1.00  0.75           H  
ATOM   1575 2HG  GLU A 101      22.778  -0.355 -38.762  1.00  0.75           H  
ATOM   1576  N   GLU A 102      19.167  -0.109 -35.761  1.00  0.75           N  
ATOM   1577  CA  GLU A 102      17.986   0.235 -34.983  1.00  0.75           C  
ATOM   1578  C   GLU A 102      17.809  -0.787 -33.879  1.00  0.75           C  
ATOM   1579  O   GLU A 102      17.571  -0.439 -32.723  1.00  0.75           O  
ATOM   1580  CB  GLU A 102      16.754   0.208 -35.888  1.00  0.75           C  
ATOM   1581  CG  GLU A 102      16.712   1.255 -36.986  1.00  0.75           C  
ATOM   1582  CD  GLU A 102      15.654   0.925 -38.020  1.00  0.75           C  
ATOM   1583  OE1 GLU A 102      15.073  -0.132 -37.917  1.00  0.75           O  
ATOM   1584  OE2 GLU A 102      15.479   1.680 -38.946  1.00  0.75           O  
ATOM   1585  H   GLU A 102      19.045  -0.500 -36.683  1.00  0.75           H  
ATOM   1586  HA  GLU A 102      18.116   1.223 -34.541  1.00  0.75           H  
ATOM   1587 1HB  GLU A 102      16.684  -0.765 -36.367  1.00  0.75           H  
ATOM   1588 2HB  GLU A 102      15.857   0.328 -35.277  1.00  0.75           H  
ATOM   1589 1HG  GLU A 102      16.498   2.229 -36.545  1.00  0.75           H  
ATOM   1590 2HG  GLU A 102      17.691   1.305 -37.468  1.00  0.75           H  
ATOM   1591  N   ALA A 103      17.968  -2.064 -34.237  1.00  0.73           N  
ATOM   1592  CA  ALA A 103      17.836  -3.132 -33.272  1.00  0.73           C  
ATOM   1593  C   ALA A 103      18.881  -2.986 -32.192  1.00  0.73           C  
ATOM   1594  O   ALA A 103      18.587  -3.190 -31.022  1.00  0.73           O  
ATOM   1595  CB  ALA A 103      17.988  -4.471 -33.948  1.00  0.73           C  
ATOM   1596  H   ALA A 103      18.163  -2.295 -35.209  1.00  0.73           H  
ATOM   1597  HA  ALA A 103      16.849  -3.064 -32.815  1.00  0.73           H  
ATOM   1598 1HB  ALA A 103      17.879  -5.272 -33.216  1.00  0.73           H  
ATOM   1599 2HB  ALA A 103      17.228  -4.579 -34.724  1.00  0.73           H  
ATOM   1600 3HB  ALA A 103      18.972  -4.510 -34.395  1.00  0.73           H  
ATOM   1601  N   ALA A 104      20.108  -2.608 -32.566  1.00  0.71           N  
ATOM   1602  CA  ALA A 104      21.163  -2.436 -31.583  1.00  0.71           C  
ATOM   1603  C   ALA A 104      20.805  -1.323 -30.613  1.00  0.71           C  
ATOM   1604  O   ALA A 104      20.979  -1.462 -29.402  1.00  0.71           O  
ATOM   1605  CB  ALA A 104      22.488  -2.152 -32.269  1.00  0.71           C  
ATOM   1606  H   ALA A 104      20.326  -2.465 -33.550  1.00  0.71           H  
ATOM   1607  HA  ALA A 104      21.243  -3.353 -31.020  1.00  0.71           H  
ATOM   1608 1HB  ALA A 104      23.277  -2.054 -31.527  1.00  0.71           H  
ATOM   1609 2HB  ALA A 104      22.735  -2.966 -32.946  1.00  0.71           H  
ATOM   1610 3HB  ALA A 104      22.407  -1.228 -32.841  1.00  0.71           H  
ATOM   1611  N   ARG A 105      20.257  -0.222 -31.135  1.00  0.69           N  
ATOM   1612  CA  ARG A 105      19.833   0.890 -30.292  1.00  0.69           C  
ATOM   1613  C   ARG A 105      18.777   0.463 -29.279  1.00  0.69           C  
ATOM   1614  O   ARG A 105      18.898   0.724 -28.075  1.00  0.69           O  
ATOM   1615  CB  ARG A 105      19.265   2.009 -31.158  1.00  0.69           C  
ATOM   1616  CG  ARG A 105      18.723   3.227 -30.425  1.00  0.69           C  
ATOM   1617  CD  ARG A 105      17.996   4.134 -31.371  1.00  0.69           C  
ATOM   1618  NE  ARG A 105      16.787   3.509 -31.913  1.00  0.69           N  
ATOM   1619  CZ  ARG A 105      16.188   3.863 -33.073  1.00  0.69           C  
ATOM   1620  NH1 ARG A 105      16.701   4.827 -33.809  1.00  0.69           N  
ATOM   1621  NH2 ARG A 105      15.085   3.247 -33.469  1.00  0.69           N  
ATOM   1622  H   ARG A 105      20.155  -0.134 -32.149  1.00  0.69           H  
ATOM   1623  HA  ARG A 105      20.703   1.264 -29.755  1.00  0.69           H  
ATOM   1624 1HB  ARG A 105      20.032   2.347 -31.855  1.00  0.69           H  
ATOM   1625 2HB  ARG A 105      18.449   1.624 -31.753  1.00  0.69           H  
ATOM   1626 1HG  ARG A 105      18.018   2.903 -29.655  1.00  0.69           H  
ATOM   1627 2HG  ARG A 105      19.540   3.780 -29.964  1.00  0.69           H  
ATOM   1628 1HD  ARG A 105      17.700   5.043 -30.844  1.00  0.69           H  
ATOM   1629 2HD  ARG A 105      18.650   4.389 -32.203  1.00  0.69           H  
ATOM   1630  HE  ARG A 105      16.361   2.767 -31.368  1.00  0.69           H  
ATOM   1631 1HH1 ARG A 105      17.542   5.300 -33.507  1.00  0.69           H  
ATOM   1632 2HH1 ARG A 105      16.252   5.093 -34.674  1.00  0.69           H  
ATOM   1633 1HH2 ARG A 105      14.683   2.513 -32.900  1.00  0.69           H  
ATOM   1634 2HH2 ARG A 105      14.634   3.516 -34.332  1.00  0.69           H  
ATOM   1635  N   LEU A 106      17.734  -0.189 -29.781  1.00  0.67           N  
ATOM   1636  CA  LEU A 106      16.595  -0.533 -28.950  1.00  0.67           C  
ATOM   1637  C   LEU A 106      16.939  -1.654 -27.994  1.00  0.67           C  
ATOM   1638  O   LEU A 106      16.550  -1.635 -26.825  1.00  0.67           O  
ATOM   1639  CB  LEU A 106      15.468  -0.946 -29.871  1.00  0.67           C  
ATOM   1640  CG  LEU A 106      15.009   0.188 -30.777  1.00  0.67           C  
ATOM   1641  CD1 LEU A 106      14.011  -0.337 -31.758  1.00  0.67           C  
ATOM   1642  CD2 LEU A 106      14.475   1.300 -29.958  1.00  0.67           C  
ATOM   1643  H   LEU A 106      17.717  -0.408 -30.780  1.00  0.67           H  
ATOM   1644  HA  LEU A 106      16.300   0.345 -28.376  1.00  0.67           H  
ATOM   1645 1HB  LEU A 106      15.808  -1.776 -30.500  1.00  0.67           H  
ATOM   1646 2HB  LEU A 106      14.634  -1.272 -29.272  1.00  0.67           H  
ATOM   1647  HG  LEU A 106      15.857   0.560 -31.335  1.00  0.67           H  
ATOM   1648 1HD1 LEU A 106      13.699   0.462 -32.428  1.00  0.67           H  
ATOM   1649 2HD1 LEU A 106      14.489  -1.128 -32.324  1.00  0.67           H  
ATOM   1650 3HD1 LEU A 106      13.151  -0.731 -31.240  1.00  0.67           H  
ATOM   1651 1HD2 LEU A 106      14.173   2.113 -30.612  1.00  0.67           H  
ATOM   1652 2HD2 LEU A 106      13.633   0.932 -29.414  1.00  0.67           H  
ATOM   1653 3HD2 LEU A 106      15.237   1.662 -29.261  1.00  0.67           H  
ATOM   1654  N   PHE A 107      17.700  -2.619 -28.482  1.00  0.66           N  
ATOM   1655  CA  PHE A 107      18.147  -3.733 -27.684  1.00  0.66           C  
ATOM   1656  C   PHE A 107      18.961  -3.230 -26.514  1.00  0.66           C  
ATOM   1657  O   PHE A 107      18.799  -3.709 -25.401  1.00  0.66           O  
ATOM   1658  CB  PHE A 107      18.993  -4.687 -28.466  1.00  0.66           C  
ATOM   1659  CG  PHE A 107      19.403  -5.778 -27.671  1.00  0.66           C  
ATOM   1660  CD1 PHE A 107      18.722  -6.947 -27.635  1.00  0.66           C  
ATOM   1661  CD2 PHE A 107      20.443  -5.624 -26.889  1.00  0.66           C  
ATOM   1662  CE1 PHE A 107      19.177  -7.957 -26.854  1.00  0.66           C  
ATOM   1663  CE2 PHE A 107      20.881  -6.577 -26.123  1.00  0.66           C  
ATOM   1664  CZ  PHE A 107      20.277  -7.769 -26.101  1.00  0.66           C  
ATOM   1665  H   PHE A 107      17.990  -2.591 -29.452  1.00  0.66           H  
ATOM   1666  HA  PHE A 107      17.279  -4.260 -27.297  1.00  0.66           H  
ATOM   1667 1HB  PHE A 107      18.445  -5.069 -29.318  1.00  0.66           H  
ATOM   1668 2HB  PHE A 107      19.861  -4.175 -28.844  1.00  0.66           H  
ATOM   1669  HD1 PHE A 107      17.834  -7.073 -28.253  1.00  0.66           H  
ATOM   1670  HD2 PHE A 107      20.956  -4.678 -26.882  1.00  0.66           H  
ATOM   1671  HE1 PHE A 107      18.654  -8.912 -26.832  1.00  0.66           H  
ATOM   1672  HE2 PHE A 107      21.721  -6.364 -25.529  1.00  0.66           H  
ATOM   1673  HZ  PHE A 107      20.652  -8.563 -25.467  1.00  0.66           H  
ATOM   1674  N   TYR A 108      19.905  -2.314 -26.783  1.00  0.64           N  
ATOM   1675  CA  TYR A 108      20.772  -1.769 -25.748  1.00  0.64           C  
ATOM   1676  C   TYR A 108      19.901  -1.203 -24.631  1.00  0.64           C  
ATOM   1677  O   TYR A 108      20.132  -1.472 -23.446  1.00  0.64           O  
ATOM   1678  CB  TYR A 108      21.664  -0.674 -26.338  1.00  0.64           C  
ATOM   1679  CG  TYR A 108      22.668  -0.069 -25.396  1.00  0.64           C  
ATOM   1680  CD1 TYR A 108      23.895  -0.696 -25.202  1.00  0.64           C  
ATOM   1681  CD2 TYR A 108      22.375   1.102 -24.726  1.00  0.64           C  
ATOM   1682  CE1 TYR A 108      24.828  -0.138 -24.348  1.00  0.64           C  
ATOM   1683  CE2 TYR A 108      23.302   1.654 -23.866  1.00  0.64           C  
ATOM   1684  CZ  TYR A 108      24.524   1.043 -23.676  1.00  0.64           C  
ATOM   1685  OH  TYR A 108      25.443   1.610 -22.817  1.00  0.64           O  
ATOM   1686  H   TYR A 108      20.033  -1.972 -27.735  1.00  0.64           H  
ATOM   1687  HA  TYR A 108      21.391  -2.566 -25.342  1.00  0.64           H  
ATOM   1688 1HB  TYR A 108      22.207  -1.082 -27.182  1.00  0.64           H  
ATOM   1689 2HB  TYR A 108      21.038   0.129 -26.725  1.00  0.64           H  
ATOM   1690  HD1 TYR A 108      24.122  -1.623 -25.724  1.00  0.64           H  
ATOM   1691  HD2 TYR A 108      21.411   1.588 -24.877  1.00  0.64           H  
ATOM   1692  HE1 TYR A 108      25.791  -0.625 -24.199  1.00  0.64           H  
ATOM   1693  HE2 TYR A 108      23.069   2.578 -23.336  1.00  0.64           H  
ATOM   1694  HH  TYR A 108      25.075   2.413 -22.441  1.00  0.64           H  
ATOM   1695  N   GLN A 109      18.883  -0.423 -25.009  1.00  0.63           N  
ATOM   1696  CA  GLN A 109      17.984   0.179 -24.031  1.00  0.63           C  
ATOM   1697  C   GLN A 109      17.232  -0.907 -23.239  1.00  0.63           C  
ATOM   1698  O   GLN A 109      17.142  -0.834 -22.006  1.00  0.63           O  
ATOM   1699  CB  GLN A 109      17.006   1.084 -24.771  1.00  0.63           C  
ATOM   1700  CG  GLN A 109      17.657   2.321 -25.375  1.00  0.63           C  
ATOM   1701  CD  GLN A 109      16.694   3.046 -26.261  1.00  0.63           C  
ATOM   1702  OE1 GLN A 109      15.553   2.607 -26.368  1.00  0.63           O  
ATOM   1703  NE2 GLN A 109      17.121   4.105 -26.924  1.00  0.63           N  
ATOM   1704  H   GLN A 109      18.748  -0.220 -26.004  1.00  0.63           H  
ATOM   1705  HA  GLN A 109      18.571   0.775 -23.333  1.00  0.63           H  
ATOM   1706 1HB  GLN A 109      16.541   0.531 -25.580  1.00  0.63           H  
ATOM   1707 2HB  GLN A 109      16.209   1.398 -24.096  1.00  0.63           H  
ATOM   1708 1HG  GLN A 109      17.960   2.989 -24.572  1.00  0.63           H  
ATOM   1709 2HG  GLN A 109      18.521   2.020 -25.964  1.00  0.63           H  
ATOM   1710 1HE2 GLN A 109      16.487   4.570 -27.582  1.00  0.63           H  
ATOM   1711 2HE2 GLN A 109      18.063   4.420 -26.822  1.00  0.63           H  
ATOM   1712  N   ILE A 110      16.797  -1.975 -23.923  1.00  0.63           N  
ATOM   1713  CA  ILE A 110      16.135  -3.071 -23.221  1.00  0.63           C  
ATOM   1714  C   ILE A 110      17.093  -3.731 -22.248  1.00  0.63           C  
ATOM   1715  O   ILE A 110      16.765  -3.926 -21.077  1.00  0.63           O  
ATOM   1716  CB  ILE A 110      15.647  -4.182 -24.175  1.00  0.63           C  
ATOM   1717  CG1 ILE A 110      14.475  -3.723 -25.069  1.00  0.63           C  
ATOM   1718  CG2 ILE A 110      15.300  -5.384 -23.391  1.00  0.63           C  
ATOM   1719  CD1 ILE A 110      14.165  -4.716 -26.186  1.00  0.63           C  
ATOM   1720  H   ILE A 110      16.888  -1.998 -24.939  1.00  0.63           H  
ATOM   1721  HA  ILE A 110      15.289  -2.675 -22.667  1.00  0.63           H  
ATOM   1722  HB  ILE A 110      16.456  -4.444 -24.846  1.00  0.63           H  
ATOM   1723 1HG1 ILE A 110      13.587  -3.605 -24.463  1.00  0.63           H  
ATOM   1724 2HG1 ILE A 110      14.720  -2.761 -25.515  1.00  0.63           H  
ATOM   1725 1HG2 ILE A 110      15.000  -6.167 -24.067  1.00  0.63           H  
ATOM   1726 2HG2 ILE A 110      16.150  -5.701 -22.815  1.00  0.63           H  
ATOM   1727 3HG2 ILE A 110      14.524  -5.158 -22.743  1.00  0.63           H  
ATOM   1728 1HD1 ILE A 110      13.344  -4.358 -26.781  1.00  0.63           H  
ATOM   1729 2HD1 ILE A 110      15.037  -4.835 -26.818  1.00  0.63           H  
ATOM   1730 3HD1 ILE A 110      13.897  -5.677 -25.752  1.00  0.63           H  
ATOM   1731  N   ALA A 111      18.293  -4.044 -22.723  1.00  0.62           N  
ATOM   1732  CA  ALA A 111      19.311  -4.695 -21.930  1.00  0.62           C  
ATOM   1733  C   ALA A 111      19.662  -3.846 -20.722  1.00  0.62           C  
ATOM   1734  O   ALA A 111      19.907  -4.390 -19.648  1.00  0.62           O  
ATOM   1735  CB  ALA A 111      20.527  -4.983 -22.787  1.00  0.62           C  
ATOM   1736  H   ALA A 111      18.500  -3.831 -23.690  1.00  0.62           H  
ATOM   1737  HA  ALA A 111      18.909  -5.641 -21.566  1.00  0.62           H  
ATOM   1738 1HB  ALA A 111      21.292  -5.496 -22.202  1.00  0.62           H  
ATOM   1739 2HB  ALA A 111      20.217  -5.607 -23.610  1.00  0.62           H  
ATOM   1740 3HB  ALA A 111      20.917  -4.062 -23.175  1.00  0.62           H  
ATOM   1741  N   SER A 112      19.658  -2.516 -20.879  1.00  0.62           N  
ATOM   1742  CA  SER A 112      19.951  -1.619 -19.773  1.00  0.62           C  
ATOM   1743  C   SER A 112      18.862  -1.735 -18.704  1.00  0.62           C  
ATOM   1744  O   SER A 112      19.163  -1.813 -17.508  1.00  0.62           O  
ATOM   1745  CB  SER A 112      20.053  -0.189 -20.275  1.00  0.62           C  
ATOM   1746  OG  SER A 112      21.135  -0.035 -21.155  1.00  0.62           O  
ATOM   1747  H   SER A 112      19.483  -2.118 -21.800  1.00  0.62           H  
ATOM   1748  HA  SER A 112      20.897  -1.903 -19.328  1.00  0.62           H  
ATOM   1749 1HB  SER A 112      19.133   0.089 -20.779  1.00  0.62           H  
ATOM   1750 2HB  SER A 112      20.171   0.483 -19.429  1.00  0.62           H  
ATOM   1751  HG  SER A 112      20.914  -0.593 -21.939  1.00  0.62           H  
ATOM   1752  N   ALA A 113      17.589  -1.798 -19.129  1.00  0.63           N  
ATOM   1753  CA  ALA A 113      16.486  -1.958 -18.178  1.00  0.63           C  
ATOM   1754  C   ALA A 113      16.622  -3.273 -17.420  1.00  0.63           C  
ATOM   1755  O   ALA A 113      16.414  -3.336 -16.200  1.00  0.63           O  
ATOM   1756  CB  ALA A 113      15.153  -1.943 -18.901  1.00  0.63           C  
ATOM   1757  H   ALA A 113      17.389  -1.707 -20.129  1.00  0.63           H  
ATOM   1758  HA  ALA A 113      16.525  -1.135 -17.464  1.00  0.63           H  
ATOM   1759 1HB  ALA A 113      14.345  -2.047 -18.180  1.00  0.63           H  
ATOM   1760 2HB  ALA A 113      15.039  -1.008 -19.435  1.00  0.63           H  
ATOM   1761 3HB  ALA A 113      15.113  -2.765 -19.608  1.00  0.63           H  
ATOM   1762  N   VAL A 114      17.027  -4.319 -18.150  1.00  0.63           N  
ATOM   1763  CA  VAL A 114      17.181  -5.637 -17.564  1.00  0.63           C  
ATOM   1764  C   VAL A 114      18.359  -5.619 -16.590  1.00  0.63           C  
ATOM   1765  O   VAL A 114      18.233  -6.111 -15.470  1.00  0.63           O  
ATOM   1766  CB  VAL A 114      17.393  -6.720 -18.657  1.00  0.63           C  
ATOM   1767  CG1 VAL A 114      17.685  -8.060 -18.011  1.00  0.63           C  
ATOM   1768  CG2 VAL A 114      16.147  -6.824 -19.575  1.00  0.63           C  
ATOM   1769  H   VAL A 114      17.183  -4.189 -19.153  1.00  0.63           H  
ATOM   1770  HA  VAL A 114      16.276  -5.879 -17.011  1.00  0.63           H  
ATOM   1771  HB  VAL A 114      18.261  -6.443 -19.254  1.00  0.63           H  
ATOM   1772 1HG1 VAL A 114      17.862  -8.810 -18.784  1.00  0.63           H  
ATOM   1773 2HG1 VAL A 114      18.566  -7.969 -17.381  1.00  0.63           H  
ATOM   1774 3HG1 VAL A 114      16.833  -8.365 -17.398  1.00  0.63           H  
ATOM   1775 1HG2 VAL A 114      16.327  -7.574 -20.344  1.00  0.63           H  
ATOM   1776 2HG2 VAL A 114      15.286  -7.106 -18.997  1.00  0.63           H  
ATOM   1777 3HG2 VAL A 114      15.953  -5.879 -20.042  1.00  0.63           H  
ATOM   1778  N   ALA A 115      19.491  -5.018 -16.996  1.00  0.65           N  
ATOM   1779  CA  ALA A 115      20.675  -4.940 -16.143  1.00  0.65           C  
ATOM   1780  C   ALA A 115      20.365  -4.205 -14.852  1.00  0.65           C  
ATOM   1781  O   ALA A 115      20.774  -4.641 -13.780  1.00  0.65           O  
ATOM   1782  CB  ALA A 115      21.815  -4.221 -16.860  1.00  0.65           C  
ATOM   1783  H   ALA A 115      19.538  -4.625 -17.928  1.00  0.65           H  
ATOM   1784  HA  ALA A 115      20.982  -5.955 -15.898  1.00  0.65           H  
ATOM   1785 1HB  ALA A 115      22.692  -4.189 -16.211  1.00  0.65           H  
ATOM   1786 2HB  ALA A 115      22.065  -4.738 -17.779  1.00  0.65           H  
ATOM   1787 3HB  ALA A 115      21.502  -3.205 -17.098  1.00  0.65           H  
ATOM   1788  N   HIS A 116      19.580  -3.130 -14.934  1.00  0.67           N  
ATOM   1789  CA  HIS A 116      19.216  -2.385 -13.739  1.00  0.67           C  
ATOM   1790  C   HIS A 116      18.444  -3.295 -12.812  1.00  0.67           C  
ATOM   1791  O   HIS A 116      18.748  -3.404 -11.616  1.00  0.67           O  
ATOM   1792  CB  HIS A 116      18.371  -1.162 -14.077  1.00  0.67           C  
ATOM   1793  CG  HIS A 116      17.994  -0.313 -12.874  1.00  0.67           C  
ATOM   1794  ND1 HIS A 116      18.901   0.503 -12.226  1.00  0.67           N  
ATOM   1795  CD2 HIS A 116      16.816  -0.143 -12.228  1.00  0.67           C  
ATOM   1796  CE1 HIS A 116      18.284   1.152 -11.245  1.00  0.67           C  
ATOM   1797  NE2 HIS A 116      17.018   0.783 -11.232  1.00  0.67           N  
ATOM   1798  H   HIS A 116      19.266  -2.798 -15.848  1.00  0.67           H  
ATOM   1799  HA  HIS A 116      20.115  -2.053 -13.221  1.00  0.67           H  
ATOM   1800 1HB  HIS A 116      18.910  -0.534 -14.790  1.00  0.67           H  
ATOM   1801 2HB  HIS A 116      17.452  -1.482 -14.570  1.00  0.67           H  
ATOM   1802  HD2 HIS A 116      15.891  -0.626 -12.466  1.00  0.67           H  
ATOM   1803  HE1 HIS A 116      18.739   1.879 -10.574  1.00  0.67           H  
ATOM   1804  HE2 HIS A 116      16.291   1.150 -10.594  1.00  0.67           H  
ATOM   1805  N   CYS A 117      17.439  -3.962 -13.369  1.00  0.70           N  
ATOM   1806  CA  CYS A 117      16.620  -4.833 -12.570  1.00  0.70           C  
ATOM   1807  C   CYS A 117      17.495  -5.916 -11.927  1.00  0.70           C  
ATOM   1808  O   CYS A 117      17.376  -6.174 -10.726  1.00  0.70           O  
ATOM   1809  CB  CYS A 117      15.525  -5.429 -13.456  1.00  0.70           C  
ATOM   1810  SG  CYS A 117      14.323  -4.163 -13.997  1.00  0.70           S  
ATOM   1811  H   CYS A 117      17.229  -3.847 -14.363  1.00  0.70           H  
ATOM   1812  HA  CYS A 117      16.149  -4.245 -11.785  1.00  0.70           H  
ATOM   1813 1HB  CYS A 117      15.966  -5.884 -14.339  1.00  0.70           H  
ATOM   1814 2HB  CYS A 117      14.993  -6.210 -12.914  1.00  0.70           H  
ATOM   1815  HG  CYS A 117      15.154  -3.605 -14.919  1.00  0.70           H  
ATOM   1816  N   HIS A 118      18.464  -6.466 -12.678  1.00  0.73           N  
ATOM   1817  CA  HIS A 118      19.338  -7.499 -12.125  1.00  0.73           C  
ATOM   1818  C   HIS A 118      20.230  -6.975 -11.009  1.00  0.73           C  
ATOM   1819  O   HIS A 118      20.372  -7.629  -9.968  1.00  0.73           O  
ATOM   1820  CB  HIS A 118      20.238  -8.113 -13.205  1.00  0.73           C  
ATOM   1821  CG  HIS A 118      19.520  -8.987 -14.113  1.00  0.73           C  
ATOM   1822  ND1 HIS A 118      20.141  -9.726 -15.100  1.00  0.73           N  
ATOM   1823  CD2 HIS A 118      18.215  -9.256 -14.200  1.00  0.73           C  
ATOM   1824  CE1 HIS A 118      19.226 -10.418 -15.746  1.00  0.73           C  
ATOM   1825  NE2 HIS A 118      18.050 -10.139 -15.206  1.00  0.73           N  
ATOM   1826  H   HIS A 118      18.545  -6.205 -13.659  1.00  0.73           H  
ATOM   1827  HA  HIS A 118      18.720  -8.296 -11.712  1.00  0.73           H  
ATOM   1828 1HB  HIS A 118      20.691  -7.314 -13.789  1.00  0.73           H  
ATOM   1829 2HB  HIS A 118      21.043  -8.674 -12.740  1.00  0.73           H  
ATOM   1830  HD2 HIS A 118      17.434  -8.843 -13.579  1.00  0.73           H  
ATOM   1831  HE1 HIS A 118      19.404 -11.101 -16.576  1.00  0.73           H  
ATOM   1832  HE2 HIS A 118      17.129 -10.510 -15.469  1.00  0.73           H  
ATOM   1833  N   ASP A 119      20.787  -5.772 -11.181  1.00  0.75           N  
ATOM   1834  CA  ASP A 119      21.644  -5.170 -10.161  1.00  0.75           C  
ATOM   1835  C   ASP A 119      20.864  -4.968  -8.866  1.00  0.75           C  
ATOM   1836  O   ASP A 119      21.412  -5.087  -7.768  1.00  0.75           O  
ATOM   1837  CB  ASP A 119      22.237  -3.833 -10.633  1.00  0.75           C  
ATOM   1838  CG  ASP A 119      23.372  -3.966 -11.691  1.00  0.75           C  
ATOM   1839  OD1 ASP A 119      23.856  -5.059 -11.906  1.00  0.75           O  
ATOM   1840  OD2 ASP A 119      23.769  -2.952 -12.231  1.00  0.75           O  
ATOM   1841  H   ASP A 119      20.634  -5.273 -12.056  1.00  0.75           H  
ATOM   1842  HA  ASP A 119      22.468  -5.852  -9.959  1.00  0.75           H  
ATOM   1843 1HB  ASP A 119      21.434  -3.229 -11.068  1.00  0.75           H  
ATOM   1844 2HB  ASP A 119      22.623  -3.289  -9.774  1.00  0.75           H  
ATOM   1845  N   GLY A 120      19.566  -4.705  -9.004  1.00  0.77           N  
ATOM   1846  CA  GLY A 120      18.670  -4.494  -7.880  1.00  0.77           C  
ATOM   1847  C   GLY A 120      18.134  -5.796  -7.262  1.00  0.77           C  
ATOM   1848  O   GLY A 120      17.318  -5.744  -6.339  1.00  0.77           O  
ATOM   1849  H   GLY A 120      19.188  -4.595  -9.947  1.00  0.77           H  
ATOM   1850 1HA  GLY A 120      19.189  -3.917  -7.115  1.00  0.77           H  
ATOM   1851 2HA  GLY A 120      17.835  -3.886  -8.216  1.00  0.77           H  
ATOM   1852  N   GLY A 121      18.570  -6.962  -7.772  1.00  0.77           N  
ATOM   1853  CA  GLY A 121      18.104  -8.263  -7.279  1.00  0.77           C  
ATOM   1854  C   GLY A 121      16.755  -8.681  -7.859  1.00  0.77           C  
ATOM   1855  O   GLY A 121      16.061  -9.529  -7.301  1.00  0.77           O  
ATOM   1856  H   GLY A 121      19.249  -6.960  -8.529  1.00  0.77           H  
ATOM   1857 1HA  GLY A 121      18.850  -9.019  -7.525  1.00  0.77           H  
ATOM   1858 2HA  GLY A 121      18.036  -8.234  -6.192  1.00  0.77           H  
ATOM   1859  N   LEU A 122      16.355  -8.082  -8.970  1.00  0.77           N  
ATOM   1860  CA  LEU A 122      15.060  -8.407  -9.536  1.00  0.77           C  
ATOM   1861  C   LEU A 122      15.147  -9.170 -10.863  1.00  0.77           C  
ATOM   1862  O   LEU A 122      15.808  -8.722 -11.794  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      14.299  -7.113  -9.765  1.00  0.77           C  
ATOM   1864  CG  LEU A 122      12.970  -7.286 -10.245  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      12.255  -7.899  -9.121  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      12.386  -5.988 -10.681  1.00  0.77           C  
ATOM   1867  H   LEU A 122      16.936  -7.387  -9.434  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      14.513  -9.024  -8.827  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      14.247  -6.569  -8.824  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      14.840  -6.508 -10.480  1.00  0.77           H  
ATOM   1871  HG  LEU A 122      12.964  -7.974 -11.084  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      11.231  -8.111  -9.347  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      12.751  -8.791  -8.869  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      12.310  -7.218  -8.292  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122      11.373  -6.146 -11.021  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      12.389  -5.280  -9.852  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122      12.979  -5.602 -11.495  1.00  0.77           H  
ATOM   1878  N   VAL A 123      14.452 -10.303 -10.956  1.00  0.76           N  
ATOM   1879  CA  VAL A 123      14.398 -11.085 -12.196  1.00  0.76           C  
ATOM   1880  C   VAL A 123      13.065 -10.927 -12.913  1.00  0.76           C  
ATOM   1881  O   VAL A 123      11.984 -11.126 -12.354  1.00  0.76           O  
ATOM   1882  CB  VAL A 123      14.721 -12.553 -11.928  1.00  0.76           C  
ATOM   1883  CG1 VAL A 123      14.529 -13.367 -13.177  1.00  0.76           C  
ATOM   1884  CG2 VAL A 123      16.184 -12.637 -11.522  1.00  0.76           C  
ATOM   1885  H   VAL A 123      13.937 -10.627 -10.138  1.00  0.76           H  
ATOM   1886  HA  VAL A 123      15.175 -10.714 -12.869  1.00  0.76           H  
ATOM   1887  HB  VAL A 123      14.068 -12.932 -11.143  1.00  0.76           H  
ATOM   1888 1HG1 VAL A 123      14.764 -14.388 -12.999  1.00  0.76           H  
ATOM   1889 2HG1 VAL A 123      13.496 -13.296 -13.512  1.00  0.76           H  
ATOM   1890 3HG1 VAL A 123      15.180 -12.986 -13.952  1.00  0.76           H  
ATOM   1891 1HG2 VAL A 123      16.459 -13.655 -11.313  1.00  0.76           H  
ATOM   1892 2HG2 VAL A 123      16.792 -12.251 -12.344  1.00  0.76           H  
ATOM   1893 3HG2 VAL A 123      16.353 -12.033 -10.654  1.00  0.76           H  
ATOM   1894  N   LEU A 124      13.143 -10.534 -14.169  1.00  0.75           N  
ATOM   1895  CA  LEU A 124      11.979 -10.156 -14.962  1.00  0.75           C  
ATOM   1896  C   LEU A 124      11.361 -11.346 -15.668  1.00  0.75           C  
ATOM   1897  O   LEU A 124      11.454 -11.482 -16.886  1.00  0.75           O  
ATOM   1898  CB  LEU A 124      12.430  -9.117 -15.981  1.00  0.75           C  
ATOM   1899  CG  LEU A 124      13.084  -7.893 -15.353  1.00  0.75           C  
ATOM   1900  CD1 LEU A 124      13.526  -6.950 -16.432  1.00  0.75           C  
ATOM   1901  CD2 LEU A 124      12.122  -7.272 -14.401  1.00  0.75           C  
ATOM   1902  H   LEU A 124      14.069 -10.508 -14.610  1.00  0.75           H  
ATOM   1903  HA  LEU A 124      11.236  -9.719 -14.301  1.00  0.75           H  
ATOM   1904 1HB  LEU A 124      13.156  -9.583 -16.652  1.00  0.75           H  
ATOM   1905 2HB  LEU A 124      11.569  -8.791 -16.563  1.00  0.75           H  
ATOM   1906  HG  LEU A 124      13.980  -8.204 -14.803  1.00  0.75           H  
ATOM   1907 1HD1 LEU A 124      14.007  -6.097 -16.012  1.00  0.75           H  
ATOM   1908 2HD1 LEU A 124      14.223  -7.476 -17.067  1.00  0.75           H  
ATOM   1909 3HD1 LEU A 124      12.666  -6.625 -17.005  1.00  0.75           H  
ATOM   1910 1HD2 LEU A 124      12.577  -6.425 -13.935  1.00  0.75           H  
ATOM   1911 2HD2 LEU A 124      11.224  -6.963 -14.935  1.00  0.75           H  
ATOM   1912 3HD2 LEU A 124      11.868  -7.998 -13.646  1.00  0.75           H  
ATOM   1913  N   ARG A 125      10.645 -12.180 -14.917  1.00  0.73           N  
ATOM   1914  CA  ARG A 125      10.216 -13.496 -15.422  1.00  0.73           C  
ATOM   1915  C   ARG A 125       9.057 -13.515 -16.435  1.00  0.73           C  
ATOM   1916  O   ARG A 125       8.142 -14.317 -16.285  1.00  0.73           O  
ATOM   1917  CB  ARG A 125       9.650 -14.288 -14.262  1.00  0.73           C  
ATOM   1918  CG  ARG A 125      10.551 -14.540 -13.097  1.00  0.73           C  
ATOM   1919  CD  ARG A 125       9.831 -15.323 -12.032  1.00  0.73           C  
ATOM   1920  NE  ARG A 125       8.666 -14.626 -11.460  1.00  0.73           N  
ATOM   1921  CZ  ARG A 125       7.900 -15.158 -10.479  1.00  0.73           C  
ATOM   1922  NH1 ARG A 125       8.226 -16.342 -10.005  1.00  0.73           N  
ATOM   1923  NH2 ARG A 125       6.857 -14.502 -10.004  1.00  0.73           N  
ATOM   1924  H   ARG A 125      10.564 -11.945 -13.928  1.00  0.73           H  
ATOM   1925  HA  ARG A 125      11.084 -13.991 -15.858  1.00  0.73           H  
ATOM   1926 1HB  ARG A 125       8.768 -13.779 -13.886  1.00  0.73           H  
ATOM   1927 2HB  ARG A 125       9.320 -15.264 -14.628  1.00  0.73           H  
ATOM   1928 1HG  ARG A 125      11.428 -15.100 -13.422  1.00  0.73           H  
ATOM   1929 2HG  ARG A 125      10.864 -13.585 -12.664  1.00  0.73           H  
ATOM   1930 1HD  ARG A 125       9.493 -16.275 -12.444  1.00  0.73           H  
ATOM   1931 2HD  ARG A 125      10.503 -15.508 -11.215  1.00  0.73           H  
ATOM   1932  HE  ARG A 125       8.408 -13.692 -11.826  1.00  0.73           H  
ATOM   1933 1HH1 ARG A 125       9.033 -16.813 -10.378  1.00  0.73           H  
ATOM   1934 2HH1 ARG A 125       7.683 -16.813  -9.259  1.00  0.73           H  
ATOM   1935 1HH2 ARG A 125       6.625 -13.582 -10.375  1.00  0.73           H  
ATOM   1936 2HH2 ARG A 125       6.299 -14.909  -9.269  1.00  0.73           H  
ATOM   1937  N   ASP A 126       9.131 -12.679 -17.466  1.00  0.71           N  
ATOM   1938  CA  ASP A 126       8.201 -12.627 -18.589  1.00  0.71           C  
ATOM   1939  C   ASP A 126       8.581 -11.490 -19.547  1.00  0.71           C  
ATOM   1940  O   ASP A 126       7.725 -10.657 -19.903  1.00  0.71           O  
ATOM   1941  CB  ASP A 126       6.734 -12.494 -18.146  1.00  0.71           C  
ATOM   1942  CG  ASP A 126       5.721 -12.595 -19.327  1.00  0.71           C  
ATOM   1943  OD1 ASP A 126       5.608 -13.618 -19.963  1.00  0.71           O  
ATOM   1944  OD2 ASP A 126       5.042 -11.621 -19.553  1.00  0.71           O  
ATOM   1945  H   ASP A 126       9.932 -12.066 -17.482  1.00  0.71           H  
ATOM   1946  HA  ASP A 126       8.289 -13.563 -19.142  1.00  0.71           H  
ATOM   1947 1HB  ASP A 126       6.458 -13.260 -17.437  1.00  0.71           H  
ATOM   1948 2HB  ASP A 126       6.599 -11.543 -17.639  1.00  0.71           H  
ATOM   1949  N   LEU A 127       9.859 -11.425 -19.946  1.00  0.70           N  
ATOM   1950  CA  LEU A 127      10.245 -10.406 -20.911  1.00  0.70           C  
ATOM   1951  C   LEU A 127       9.639 -10.776 -22.250  1.00  0.70           C  
ATOM   1952  O   LEU A 127       9.589 -11.948 -22.610  1.00  0.70           O  
ATOM   1953  CB  LEU A 127      11.761 -10.274 -21.056  1.00  0.70           C  
ATOM   1954  CG  LEU A 127      12.547  -9.754 -19.878  1.00  0.70           C  
ATOM   1955  CD1 LEU A 127      14.056  -9.846 -20.184  1.00  0.70           C  
ATOM   1956  CD2 LEU A 127      12.153  -8.336 -19.651  1.00  0.70           C  
ATOM   1957  H   LEU A 127      10.540 -12.094 -19.605  1.00  0.70           H  
ATOM   1958  HA  LEU A 127       9.837  -9.446 -20.598  1.00  0.70           H  
ATOM   1959 1HB  LEU A 127      12.162 -11.231 -21.310  1.00  0.70           H  
ATOM   1960 2HB  LEU A 127      11.936  -9.604 -21.871  1.00  0.70           H  
ATOM   1961  HG  LEU A 127      12.341 -10.354 -18.989  1.00  0.70           H  
ATOM   1962 1HD1 LEU A 127      14.616  -9.467 -19.333  1.00  0.70           H  
ATOM   1963 2HD1 LEU A 127      14.332 -10.883 -20.357  1.00  0.70           H  
ATOM   1964 3HD1 LEU A 127      14.293  -9.257 -21.068  1.00  0.70           H  
ATOM   1965 1HD2 LEU A 127      12.710  -7.946 -18.840  1.00  0.70           H  
ATOM   1966 2HD2 LEU A 127      12.377  -7.784 -20.540  1.00  0.70           H  
ATOM   1967 3HD2 LEU A 127      11.086  -8.273 -19.433  1.00  0.70           H  
ATOM   1968  N   LYS A 128       9.146  -9.776 -22.943  1.00  0.68           N  
ATOM   1969  CA  LYS A 128       8.505  -9.907 -24.240  1.00  0.68           C  
ATOM   1970  C   LYS A 128       8.462  -8.516 -24.846  1.00  0.68           C  
ATOM   1971  O   LYS A 128       8.411  -7.534 -24.114  1.00  0.68           O  
ATOM   1972  CB  LYS A 128       7.119 -10.563 -24.081  1.00  0.68           C  
ATOM   1973  CG  LYS A 128       6.325 -10.809 -25.363  1.00  0.68           C  
ATOM   1974  CD  LYS A 128       5.068 -11.649 -25.083  1.00  0.68           C  
ATOM   1975  CE  LYS A 128       4.300 -11.957 -26.371  1.00  0.68           C  
ATOM   1976  NZ  LYS A 128       3.071 -12.762 -26.115  1.00  0.68           N  
ATOM   1977  H   LYS A 128       9.226  -8.855 -22.545  1.00  0.68           H  
ATOM   1978  HA  LYS A 128       9.120 -10.539 -24.881  1.00  0.68           H  
ATOM   1979 1HB  LYS A 128       7.238 -11.538 -23.600  1.00  0.68           H  
ATOM   1980 2HB  LYS A 128       6.504  -9.958 -23.418  1.00  0.68           H  
ATOM   1981 1HG  LYS A 128       5.997  -9.865 -25.760  1.00  0.68           H  
ATOM   1982 2HG  LYS A 128       6.931 -11.278 -26.101  1.00  0.68           H  
ATOM   1983 1HD  LYS A 128       5.365 -12.591 -24.613  1.00  0.68           H  
ATOM   1984 2HD  LYS A 128       4.415 -11.112 -24.396  1.00  0.68           H  
ATOM   1985 1HE  LYS A 128       4.018 -11.023 -26.848  1.00  0.68           H  
ATOM   1986 2HE  LYS A 128       4.949 -12.515 -27.044  1.00  0.68           H  
ATOM   1987 1HZ  LYS A 128       2.598 -12.946 -26.988  1.00  0.68           H  
ATOM   1988 2HZ  LYS A 128       3.331 -13.639 -25.682  1.00  0.68           H  
ATOM   1989 3HZ  LYS A 128       2.454 -12.255 -25.498  1.00  0.68           H  
ATOM   1990  N   LEU A 129       8.435  -8.386 -26.162  1.00  0.67           N  
ATOM   1991  CA  LEU A 129       8.369  -7.040 -26.740  1.00  0.67           C  
ATOM   1992  C   LEU A 129       7.106  -6.268 -26.297  1.00  0.67           C  
ATOM   1993  O   LEU A 129       7.116  -5.041 -26.207  1.00  0.67           O  
ATOM   1994  CB  LEU A 129       8.491  -7.115 -28.268  1.00  0.67           C  
ATOM   1995  CG  LEU A 129       9.911  -7.526 -28.800  1.00  0.67           C  
ATOM   1996  CD1 LEU A 129       9.865  -7.681 -30.315  1.00  0.67           C  
ATOM   1997  CD2 LEU A 129      10.946  -6.449 -28.398  1.00  0.67           C  
ATOM   1998  H   LEU A 129       8.480  -9.201 -26.758  1.00  0.67           H  
ATOM   1999  HA  LEU A 129       9.235  -6.483 -26.381  1.00  0.67           H  
ATOM   2000 1HB  LEU A 129       7.767  -7.836 -28.643  1.00  0.67           H  
ATOM   2001 2HB  LEU A 129       8.252  -6.141 -28.686  1.00  0.67           H  
ATOM   2002  HG  LEU A 129      10.198  -8.482 -28.370  1.00  0.67           H  
ATOM   2003 1HD1 LEU A 129      10.851  -7.973 -30.688  1.00  0.67           H  
ATOM   2004 2HD1 LEU A 129       9.137  -8.443 -30.581  1.00  0.67           H  
ATOM   2005 3HD1 LEU A 129       9.574  -6.733 -30.759  1.00  0.67           H  
ATOM   2006 1HD2 LEU A 129      11.933  -6.734 -28.764  1.00  0.67           H  
ATOM   2007 2HD2 LEU A 129      10.665  -5.497 -28.837  1.00  0.67           H  
ATOM   2008 3HD2 LEU A 129      10.979  -6.351 -27.313  1.00  0.67           H  
ATOM   2009  N   ARG A 130       6.034  -6.982 -25.937  1.00  0.65           N  
ATOM   2010  CA  ARG A 130       4.797  -6.350 -25.447  1.00  0.65           C  
ATOM   2011  C   ARG A 130       5.019  -5.610 -24.116  1.00  0.65           C  
ATOM   2012  O   ARG A 130       4.181  -4.815 -23.689  1.00  0.65           O  
ATOM   2013  CB  ARG A 130       3.692  -7.366 -25.185  1.00  0.65           C  
ATOM   2014  CG  ARG A 130       3.094  -8.081 -26.390  1.00  0.65           C  
ATOM   2015  CD  ARG A 130       2.267  -7.190 -27.255  1.00  0.65           C  
ATOM   2016  NE  ARG A 130       1.161  -6.556 -26.574  1.00  0.65           N  
ATOM   2017  CZ  ARG A 130      -0.039  -7.129 -26.320  1.00  0.65           C  
ATOM   2018  NH1 ARG A 130      -0.259  -8.378 -26.673  1.00  0.65           N  
ATOM   2019  NH2 ARG A 130      -1.001  -6.442 -25.720  1.00  0.65           N  
ATOM   2020  H   ARG A 130       6.075  -7.984 -26.012  1.00  0.65           H  
ATOM   2021  HA  ARG A 130       4.451  -5.635 -26.195  1.00  0.65           H  
ATOM   2022 1HB  ARG A 130       4.074  -8.134 -24.511  1.00  0.65           H  
ATOM   2023 2HB  ARG A 130       2.872  -6.867 -24.669  1.00  0.65           H  
ATOM   2024 1HG  ARG A 130       3.903  -8.475 -27.006  1.00  0.65           H  
ATOM   2025 2HG  ARG A 130       2.465  -8.902 -26.050  1.00  0.65           H  
ATOM   2026 1HD  ARG A 130       2.898  -6.399 -27.597  1.00  0.65           H  
ATOM   2027 2HD  ARG A 130       1.878  -7.745 -28.105  1.00  0.65           H  
ATOM   2028  HE  ARG A 130       1.302  -5.559 -26.347  1.00  0.65           H  
ATOM   2029 1HH1 ARG A 130       0.467  -8.904 -27.137  1.00  0.65           H  
ATOM   2030 2HH1 ARG A 130      -1.155  -8.804 -26.483  1.00  0.65           H  
ATOM   2031 1HH2 ARG A 130      -0.844  -5.482 -25.438  1.00  0.65           H  
ATOM   2032 2HH2 ARG A 130      -1.895  -6.880 -25.539  1.00  0.65           H  
ATOM   2033  N   LYS A 131       6.121  -5.916 -23.423  1.00  0.65           N  
ATOM   2034  CA  LYS A 131       6.419  -5.323 -22.130  1.00  0.65           C  
ATOM   2035  C   LYS A 131       7.241  -4.074 -22.239  1.00  0.65           C  
ATOM   2036  O   LYS A 131       7.545  -3.460 -21.215  1.00  0.65           O  
ATOM   2037  CB  LYS A 131       7.174  -6.302 -21.247  1.00  0.65           C  
ATOM   2038  CG  LYS A 131       6.408  -7.532 -20.980  1.00  0.65           C  
ATOM   2039  CD  LYS A 131       5.170  -7.199 -20.203  1.00  0.65           C  
ATOM   2040  CE  LYS A 131       4.393  -8.425 -19.901  1.00  0.65           C  
ATOM   2041  NZ  LYS A 131       5.145  -9.341 -19.061  1.00  0.65           N  
ATOM   2042  H   LYS A 131       6.802  -6.564 -23.808  1.00  0.65           H  
ATOM   2043  HA  LYS A 131       5.479  -5.060 -21.647  1.00  0.65           H  
ATOM   2044 1HB  LYS A 131       8.113  -6.579 -21.729  1.00  0.65           H  
ATOM   2045 2HB  LYS A 131       7.417  -5.833 -20.295  1.00  0.65           H  
ATOM   2046 1HG  LYS A 131       6.132  -8.004 -21.924  1.00  0.65           H  
ATOM   2047 2HG  LYS A 131       7.017  -8.234 -20.407  1.00  0.65           H  
ATOM   2048 1HD  LYS A 131       5.450  -6.717 -19.264  1.00  0.65           H  
ATOM   2049 2HD  LYS A 131       4.549  -6.513 -20.778  1.00  0.65           H  
ATOM   2050 1HE  LYS A 131       3.476  -8.147 -19.388  1.00  0.65           H  
ATOM   2051 2HE  LYS A 131       4.141  -8.935 -20.832  1.00  0.65           H  
ATOM   2052 1HZ  LYS A 131       4.562 -10.172 -18.898  1.00  0.65           H  
ATOM   2053 2HZ  LYS A 131       6.028  -9.681 -19.529  1.00  0.65           H  
ATOM   2054 3HZ  LYS A 131       5.380  -8.922 -18.190  1.00  0.65           H  
ATOM   2055  N   PHE A 132       7.630  -3.720 -23.451  1.00  0.65           N  
ATOM   2056  CA  PHE A 132       8.424  -2.535 -23.634  1.00  0.65           C  
ATOM   2057  C   PHE A 132       7.681  -1.550 -24.496  1.00  0.65           C  
ATOM   2058  O   PHE A 132       7.014  -1.919 -25.465  1.00  0.65           O  
ATOM   2059  CB  PHE A 132       9.770  -2.887 -24.225  1.00  0.65           C  
ATOM   2060  CG  PHE A 132      10.643  -3.655 -23.308  1.00  0.65           C  
ATOM   2061  CD1 PHE A 132      10.549  -5.026 -23.238  1.00  0.65           C  
ATOM   2062  CD2 PHE A 132      11.557  -3.002 -22.497  1.00  0.65           C  
ATOM   2063  CE1 PHE A 132      11.339  -5.736 -22.380  1.00  0.65           C  
ATOM   2064  CE2 PHE A 132      12.354  -3.705 -21.641  1.00  0.65           C  
ATOM   2065  CZ  PHE A 132      12.243  -5.076 -21.578  1.00  0.65           C  
ATOM   2066  H   PHE A 132       7.361  -4.265 -24.271  1.00  0.65           H  
ATOM   2067  HA  PHE A 132       8.593  -2.069 -22.665  1.00  0.65           H  
ATOM   2068 1HB  PHE A 132       9.609  -3.491 -25.116  1.00  0.65           H  
ATOM   2069 2HB  PHE A 132      10.267  -2.008 -24.510  1.00  0.65           H  
ATOM   2070  HD1 PHE A 132       9.831  -5.542 -23.875  1.00  0.65           H  
ATOM   2071  HD2 PHE A 132      11.634  -1.916 -22.546  1.00  0.65           H  
ATOM   2072  HE1 PHE A 132      11.247  -6.817 -22.339  1.00  0.65           H  
ATOM   2073  HE2 PHE A 132      13.072  -3.183 -21.009  1.00  0.65           H  
ATOM   2074  HZ  PHE A 132      12.882  -5.627 -20.891  1.00  0.65           H  
ATOM   2075  N   ILE A 133       7.824  -0.290 -24.152  1.00  0.65           N  
ATOM   2076  CA  ILE A 133       7.156   0.791 -24.842  1.00  0.65           C  
ATOM   2077  C   ILE A 133       8.047   1.868 -25.329  1.00  0.65           C  
ATOM   2078  O   ILE A 133       9.091   2.141 -24.746  1.00  0.65           O  
ATOM   2079  CB  ILE A 133       6.183   1.489 -23.909  1.00  0.65           C  
ATOM   2080  CG1 ILE A 133       7.052   1.994 -22.701  1.00  0.65           C  
ATOM   2081  CG2 ILE A 133       5.047   0.567 -23.504  1.00  0.65           C  
ATOM   2082  CD1 ILE A 133       6.431   2.977 -21.772  1.00  0.65           C  
ATOM   2083  H   ILE A 133       8.409  -0.076 -23.345  1.00  0.65           H  
ATOM   2084  HA  ILE A 133       6.646   0.398 -25.702  1.00  0.65           H  
ATOM   2085  HB  ILE A 133       5.777   2.362 -24.407  1.00  0.65           H  
ATOM   2086 1HG1 ILE A 133       7.295   1.115 -22.102  1.00  0.65           H  
ATOM   2087 2HG1 ILE A 133       7.974   2.418 -23.085  1.00  0.65           H  
ATOM   2088 1HG2 ILE A 133       4.377   1.091 -22.821  1.00  0.65           H  
ATOM   2089 2HG2 ILE A 133       4.499   0.259 -24.388  1.00  0.65           H  
ATOM   2090 3HG2 ILE A 133       5.447  -0.306 -23.010  1.00  0.65           H  
ATOM   2091 1HD1 ILE A 133       7.120   3.205 -20.964  1.00  0.65           H  
ATOM   2092 2HD1 ILE A 133       6.218   3.876 -22.310  1.00  0.65           H  
ATOM   2093 3HD1 ILE A 133       5.520   2.566 -21.354  1.00  0.65           H  
ATOM   2094  N   PHE A 134       7.575   2.558 -26.344  1.00  0.66           N  
ATOM   2095  CA  PHE A 134       8.288   3.727 -26.784  1.00  0.66           C  
ATOM   2096  C   PHE A 134       7.788   4.960 -26.073  1.00  0.66           C  
ATOM   2097  O   PHE A 134       6.582   5.225 -25.989  1.00  0.66           O  
ATOM   2098  CB  PHE A 134       8.205   3.907 -28.269  1.00  0.66           C  
ATOM   2099  CG  PHE A 134       9.016   2.939 -29.015  1.00  0.66           C  
ATOM   2100  CD1 PHE A 134       8.512   1.758 -29.503  1.00  0.66           C  
ATOM   2101  CD2 PHE A 134      10.324   3.234 -29.241  1.00  0.66           C  
ATOM   2102  CE1 PHE A 134       9.337   0.927 -30.213  1.00  0.66           C  
ATOM   2103  CE2 PHE A 134      11.117   2.411 -29.947  1.00  0.66           C  
ATOM   2104  CZ  PHE A 134      10.632   1.256 -30.437  1.00  0.66           C  
ATOM   2105  H   PHE A 134       6.693   2.272 -26.781  1.00  0.66           H  
ATOM   2106  HA  PHE A 134       9.341   3.602 -26.536  1.00  0.66           H  
ATOM   2107 1HB  PHE A 134       7.167   3.807 -28.590  1.00  0.66           H  
ATOM   2108 2HB  PHE A 134       8.538   4.916 -28.530  1.00  0.66           H  
ATOM   2109  HD1 PHE A 134       7.462   1.493 -29.329  1.00  0.66           H  
ATOM   2110  HD2 PHE A 134      10.728   4.171 -28.846  1.00  0.66           H  
ATOM   2111  HE1 PHE A 134       8.966   0.008 -30.602  1.00  0.66           H  
ATOM   2112  HE2 PHE A 134      12.136   2.695 -30.116  1.00  0.66           H  
ATOM   2113  HZ  PHE A 134      11.273   0.596 -31.005  1.00  0.66           H  
ATOM   2114  N   LYS A 135       8.729   5.696 -25.524  1.00  0.67           N  
ATOM   2115  CA  LYS A 135       8.421   6.913 -24.817  1.00  0.67           C  
ATOM   2116  C   LYS A 135       8.213   8.081 -25.760  1.00  0.67           C  
ATOM   2117  O   LYS A 135       7.390   8.954 -25.499  1.00  0.67           O  
ATOM   2118  CB  LYS A 135       9.498   7.269 -23.815  1.00  0.67           C  
ATOM   2119  CG  LYS A 135       9.124   8.509 -23.050  1.00  0.67           C  
ATOM   2120  CD  LYS A 135       7.909   8.217 -22.183  1.00  0.67           C  
ATOM   2121  CE  LYS A 135       7.467   9.413 -21.392  1.00  0.67           C  
ATOM   2122  NZ  LYS A 135       6.402   9.047 -20.470  1.00  0.67           N  
ATOM   2123  H   LYS A 135       9.698   5.403 -25.630  1.00  0.67           H  
ATOM   2124  HA  LYS A 135       7.490   6.761 -24.271  1.00  0.67           H  
ATOM   2125 1HB  LYS A 135       9.637   6.444 -23.120  1.00  0.67           H  
ATOM   2126 2HB  LYS A 135      10.445   7.440 -24.335  1.00  0.67           H  
ATOM   2127 1HG  LYS A 135       9.954   8.835 -22.427  1.00  0.67           H  
ATOM   2128 2HG  LYS A 135       8.881   9.308 -23.751  1.00  0.67           H  
ATOM   2129 1HD  LYS A 135       7.076   7.913 -22.824  1.00  0.67           H  
ATOM   2130 2HD  LYS A 135       8.116   7.400 -21.503  1.00  0.67           H  
ATOM   2131 1HE  LYS A 135       8.303   9.819 -20.825  1.00  0.67           H  
ATOM   2132 2HE  LYS A 135       7.095  10.174 -22.075  1.00  0.67           H  
ATOM   2133 1HZ  LYS A 135       6.111   9.867 -19.951  1.00  0.67           H  
ATOM   2134 2HZ  LYS A 135       5.576   8.639 -20.974  1.00  0.67           H  
ATOM   2135 3HZ  LYS A 135       6.788   8.346 -19.843  1.00  0.67           H  
ATOM   2136  N   ASP A 136       9.021   8.153 -26.810  1.00  0.68           N  
ATOM   2137  CA  ASP A 136       8.901   9.277 -27.725  1.00  0.68           C  
ATOM   2138  C   ASP A 136       8.160   8.982 -29.028  1.00  0.68           C  
ATOM   2139  O   ASP A 136       8.124   7.851 -29.517  1.00  0.68           O  
ATOM   2140  CB  ASP A 136      10.297   9.839 -27.999  1.00  0.68           C  
ATOM   2141  CG  ASP A 136      11.328   8.801 -28.591  1.00  0.68           C  
ATOM   2142  OD1 ASP A 136      10.967   7.735 -29.042  1.00  0.68           O  
ATOM   2143  OD2 ASP A 136      12.497   9.080 -28.551  1.00  0.68           O  
ATOM   2144  H   ASP A 136       9.688   7.415 -26.974  1.00  0.68           H  
ATOM   2145  HA  ASP A 136       8.340  10.060 -27.214  1.00  0.68           H  
ATOM   2146 1HB  ASP A 136      10.217  10.675 -28.695  1.00  0.68           H  
ATOM   2147 2HB  ASP A 136      10.701  10.231 -27.069  1.00  0.68           H  
ATOM   2148  N   GLU A 137       7.710  10.058 -29.671  1.00  0.69           N  
ATOM   2149  CA  GLU A 137       6.996  10.016 -30.946  1.00  0.69           C  
ATOM   2150  C   GLU A 137       7.791   9.413 -32.088  1.00  0.69           C  
ATOM   2151  O   GLU A 137       7.241   8.741 -32.965  1.00  0.69           O  
ATOM   2152  CB  GLU A 137       6.538  11.419 -31.328  1.00  0.69           C  
ATOM   2153  CG  GLU A 137       5.631  11.469 -32.542  1.00  0.69           C  
ATOM   2154  CD  GLU A 137       5.072  12.849 -32.809  1.00  0.69           C  
ATOM   2155  OE1 GLU A 137       5.394  13.757 -32.079  1.00  0.69           O  
ATOM   2156  OE2 GLU A 137       4.315  12.987 -33.739  1.00  0.69           O  
ATOM   2157  H   GLU A 137       7.810  10.954 -29.216  1.00  0.69           H  
ATOM   2158  HA  GLU A 137       6.113   9.396 -30.807  1.00  0.69           H  
ATOM   2159 1HB  GLU A 137       6.017  11.877 -30.494  1.00  0.69           H  
ATOM   2160 2HB  GLU A 137       7.411  12.034 -31.543  1.00  0.69           H  
ATOM   2161 1HG  GLU A 137       6.197  11.140 -33.414  1.00  0.69           H  
ATOM   2162 2HG  GLU A 137       4.809  10.769 -32.392  1.00  0.69           H  
ATOM   2163  N   GLU A 138       9.096   9.643 -32.068  1.00  0.69           N  
ATOM   2164  CA  GLU A 138       9.983   9.191 -33.127  1.00  0.69           C  
ATOM   2165  C   GLU A 138      10.384   7.731 -32.958  1.00  0.69           C  
ATOM   2166  O   GLU A 138      11.089   7.175 -33.802  1.00  0.69           O  
ATOM   2167  CB  GLU A 138      11.225  10.081 -33.181  1.00  0.69           C  
ATOM   2168  CG  GLU A 138      10.919  11.530 -33.586  1.00  0.69           C  
ATOM   2169  CD  GLU A 138      12.134  12.434 -33.633  1.00  0.69           C  
ATOM   2170  OE1 GLU A 138      13.214  11.974 -33.354  1.00  0.69           O  
ATOM   2171  OE2 GLU A 138      11.973  13.589 -33.953  1.00  0.69           O  
ATOM   2172  H   GLU A 138       9.480  10.170 -31.298  1.00  0.69           H  
ATOM   2173  HA  GLU A 138       9.453   9.285 -34.076  1.00  0.69           H  
ATOM   2174 1HB  GLU A 138      11.704  10.093 -32.199  1.00  0.69           H  
ATOM   2175 2HB  GLU A 138      11.940   9.670 -33.892  1.00  0.69           H  
ATOM   2176 1HG  GLU A 138      10.451  11.523 -34.571  1.00  0.69           H  
ATOM   2177 2HG  GLU A 138      10.196  11.940 -32.880  1.00  0.69           H  
ATOM   2178  N   ARG A 139       9.923   7.107 -31.874  1.00  0.69           N  
ATOM   2179  CA  ARG A 139      10.202   5.719 -31.575  1.00  0.69           C  
ATOM   2180  C   ARG A 139      11.693   5.395 -31.503  1.00  0.69           C  
ATOM   2181  O   ARG A 139      12.160   4.453 -32.151  1.00  0.69           O  
ATOM   2182  CB  ARG A 139       9.527   4.800 -32.586  1.00  0.69           C  
ATOM   2183  CG  ARG A 139       8.048   4.486 -32.292  1.00  0.69           C  
ATOM   2184  CD  ARG A 139       7.127   5.649 -32.527  1.00  0.69           C  
ATOM   2185  NE  ARG A 139       5.720   5.239 -32.406  1.00  0.69           N  
ATOM   2186  CZ  ARG A 139       4.629   6.040 -32.548  1.00  0.69           C  
ATOM   2187  NH1 ARG A 139       4.742   7.326 -32.823  1.00  0.69           N  
ATOM   2188  NH2 ARG A 139       3.422   5.509 -32.410  1.00  0.69           N  
ATOM   2189  H   ARG A 139       9.341   7.600 -31.198  1.00  0.69           H  
ATOM   2190  HA  ARG A 139       9.761   5.526 -30.602  1.00  0.69           H  
ATOM   2191 1HB  ARG A 139       9.580   5.216 -33.584  1.00  0.69           H  
ATOM   2192 2HB  ARG A 139      10.056   3.850 -32.601  1.00  0.69           H  
ATOM   2193 1HG  ARG A 139       7.717   3.671 -32.910  1.00  0.69           H  
ATOM   2194 2HG  ARG A 139       7.947   4.209 -31.258  1.00  0.69           H  
ATOM   2195 1HD  ARG A 139       7.324   6.416 -31.774  1.00  0.69           H  
ATOM   2196 2HD  ARG A 139       7.286   6.063 -33.522  1.00  0.69           H  
ATOM   2197  HE  ARG A 139       5.549   4.269 -32.194  1.00  0.69           H  
ATOM   2198 1HH1 ARG A 139       5.670   7.767 -32.927  1.00  0.69           H  
ATOM   2199 2HH1 ARG A 139       3.916   7.893 -32.925  1.00  0.69           H  
ATOM   2200 1HH2 ARG A 139       3.324   4.519 -32.205  1.00  0.69           H  
ATOM   2201 2HH2 ARG A 139       2.601   6.085 -32.512  1.00  0.69           H  
ATOM   2202  N   THR A 140      12.450   6.177 -30.731  1.00  0.68           N  
ATOM   2203  CA  THR A 140      13.880   5.927 -30.609  1.00  0.68           C  
ATOM   2204  C   THR A 140      14.253   5.548 -29.182  1.00  0.68           C  
ATOM   2205  O   THR A 140      15.347   5.014 -28.950  1.00  0.68           O  
ATOM   2206  CB  THR A 140      14.732   7.142 -31.032  1.00  0.68           C  
ATOM   2207  OG1 THR A 140      14.547   8.262 -30.135  1.00  0.68           O  
ATOM   2208  CG2 THR A 140      14.319   7.569 -32.436  1.00  0.68           C  
ATOM   2209  H   THR A 140      12.005   6.930 -30.206  1.00  0.68           H  
ATOM   2210  HA  THR A 140      14.142   5.092 -31.252  1.00  0.68           H  
ATOM   2211  HB  THR A 140      15.782   6.863 -31.038  1.00  0.68           H  
ATOM   2212  HG1 THR A 140      13.626   8.326 -29.779  1.00  0.68           H  
ATOM   2213 1HG2 THR A 140      14.921   8.419 -32.752  1.00  0.68           H  
ATOM   2214 2HG2 THR A 140      14.460   6.743 -33.128  1.00  0.68           H  
ATOM   2215 3HG2 THR A 140      13.274   7.856 -32.427  1.00  0.68           H  
ATOM   2216  N   ARG A 141      13.347   5.818 -28.234  1.00  0.67           N  
ATOM   2217  CA  ARG A 141      13.626   5.533 -26.823  1.00  0.67           C  
ATOM   2218  C   ARG A 141      12.573   4.638 -26.183  1.00  0.67           C  
ATOM   2219  O   ARG A 141      11.387   4.978 -26.148  1.00  0.67           O  
ATOM   2220  CB  ARG A 141      13.754   6.823 -26.018  1.00  0.67           C  
ATOM   2221  CG  ARG A 141      14.978   7.680 -26.361  1.00  0.67           C  
ATOM   2222  CD  ARG A 141      15.027   8.976 -25.604  1.00  0.67           C  
ATOM   2223  NE  ARG A 141      14.000   9.936 -26.038  1.00  0.67           N  
ATOM   2224  CZ  ARG A 141      13.710  11.083 -25.380  1.00  0.67           C  
ATOM   2225  NH1 ARG A 141      14.352  11.387 -24.269  1.00  0.67           N  
ATOM   2226  NH2 ARG A 141      12.788  11.905 -25.848  1.00  0.67           N  
ATOM   2227  H   ARG A 141      12.474   6.290 -28.506  1.00  0.67           H  
ATOM   2228  HA  ARG A 141      14.574   5.017 -26.763  1.00  0.67           H  
ATOM   2229 1HB  ARG A 141      12.869   7.440 -26.185  1.00  0.67           H  
ATOM   2230 2HB  ARG A 141      13.797   6.585 -24.955  1.00  0.67           H  
ATOM   2231 1HG  ARG A 141      15.886   7.116 -26.151  1.00  0.67           H  
ATOM   2232 2HG  ARG A 141      14.944   7.926 -27.426  1.00  0.67           H  
ATOM   2233 1HD  ARG A 141      14.877   8.777 -24.544  1.00  0.67           H  
ATOM   2234 2HD  ARG A 141      16.001   9.437 -25.750  1.00  0.67           H  
ATOM   2235  HE  ARG A 141      13.477   9.729 -26.913  1.00  0.67           H  
ATOM   2236 1HH1 ARG A 141      15.059  10.763 -23.908  1.00  0.67           H  
ATOM   2237 2HH1 ARG A 141      14.137  12.243 -23.780  1.00  0.67           H  
ATOM   2238 1HH2 ARG A 141      12.299  11.681 -26.706  1.00  0.67           H  
ATOM   2239 2HH2 ARG A 141      12.578  12.759 -25.356  1.00  0.67           H  
ATOM   2240  N   VAL A 142      13.052   3.513 -25.656  1.00  0.67           N  
ATOM   2241  CA  VAL A 142      12.266   2.454 -25.027  1.00  0.67           C  
ATOM   2242  C   VAL A 142      12.384   2.300 -23.511  1.00  0.67           C  
ATOM   2243  O   VAL A 142      13.477   2.358 -22.942  1.00  0.67           O  
ATOM   2244  CB  VAL A 142      12.633   1.108 -25.657  1.00  0.67           C  
ATOM   2245  CG1 VAL A 142      11.973  -0.013 -24.949  1.00  0.67           C  
ATOM   2246  CG2 VAL A 142      12.198   1.117 -27.056  1.00  0.67           C  
ATOM   2247  H   VAL A 142      14.046   3.336 -25.768  1.00  0.67           H  
ATOM   2248  HA  VAL A 142      11.239   2.662 -25.269  1.00  0.67           H  
ATOM   2249  HB  VAL A 142      13.709   0.961 -25.595  1.00  0.67           H  
ATOM   2250 1HG1 VAL A 142      12.263  -0.936 -25.414  1.00  0.67           H  
ATOM   2251 2HG1 VAL A 142      12.295  -0.035 -23.914  1.00  0.67           H  
ATOM   2252 3HG1 VAL A 142      10.892   0.118 -25.002  1.00  0.67           H  
ATOM   2253 1HG2 VAL A 142      12.461   0.178 -27.520  1.00  0.67           H  
ATOM   2254 2HG2 VAL A 142      11.117   1.256 -27.096  1.00  0.67           H  
ATOM   2255 3HG2 VAL A 142      12.696   1.933 -27.567  1.00  0.67           H  
ATOM   2256  N   LYS A 143      11.227   2.101 -22.873  1.00  0.68           N  
ATOM   2257  CA  LYS A 143      11.122   1.862 -21.441  1.00  0.68           C  
ATOM   2258  C   LYS A 143      10.400   0.537 -21.120  1.00  0.68           C  
ATOM   2259  O   LYS A 143       9.545   0.076 -21.876  1.00  0.68           O  
ATOM   2260  CB  LYS A 143      10.371   3.003 -20.756  1.00  0.68           C  
ATOM   2261  CG  LYS A 143      11.043   4.373 -20.759  1.00  0.68           C  
ATOM   2262  CD  LYS A 143      10.174   5.380 -20.005  1.00  0.68           C  
ATOM   2263  CE  LYS A 143      10.720   6.823 -20.075  1.00  0.68           C  
ATOM   2264  NZ  LYS A 143      11.878   7.072 -19.174  1.00  0.68           N  
ATOM   2265  H   LYS A 143      10.383   2.094 -23.439  1.00  0.68           H  
ATOM   2266  HA  LYS A 143      12.127   1.807 -21.043  1.00  0.68           H  
ATOM   2267 1HB  LYS A 143       9.415   3.124 -21.232  1.00  0.68           H  
ATOM   2268 2HB  LYS A 143      10.184   2.730 -19.716  1.00  0.68           H  
ATOM   2269 1HG  LYS A 143      12.007   4.309 -20.270  1.00  0.68           H  
ATOM   2270 2HG  LYS A 143      11.191   4.714 -21.783  1.00  0.68           H  
ATOM   2271 1HD  LYS A 143       9.161   5.357 -20.407  1.00  0.68           H  
ATOM   2272 2HD  LYS A 143      10.134   5.081 -18.956  1.00  0.68           H  
ATOM   2273 1HE  LYS A 143      11.034   7.020 -21.094  1.00  0.68           H  
ATOM   2274 2HE  LYS A 143       9.921   7.511 -19.809  1.00  0.68           H  
ATOM   2275 1HZ  LYS A 143      12.177   8.025 -19.274  1.00  0.68           H  
ATOM   2276 2HZ  LYS A 143      11.602   6.907 -18.219  1.00  0.68           H  
ATOM   2277 3HZ  LYS A 143      12.667   6.460 -19.388  1.00  0.68           H  
ATOM   2278  N   LEU A 144      10.707  -0.050 -19.967  1.00  0.71           N  
ATOM   2279  CA  LEU A 144      10.019  -1.253 -19.478  1.00  0.71           C  
ATOM   2280  C   LEU A 144       8.708  -0.903 -18.785  1.00  0.71           C  
ATOM   2281  O   LEU A 144       8.670  -0.176 -17.798  1.00  0.71           O  
ATOM   2282  CB  LEU A 144      10.963  -2.016 -18.542  1.00  0.71           C  
ATOM   2283  CG  LEU A 144      10.464  -3.267 -17.814  1.00  0.71           C  
ATOM   2284  CD1 LEU A 144      10.044  -4.338 -18.772  1.00  0.71           C  
ATOM   2285  CD2 LEU A 144      11.633  -3.778 -16.974  1.00  0.71           C  
ATOM   2286  H   LEU A 144      11.464   0.343 -19.418  1.00  0.71           H  
ATOM   2287  HA  LEU A 144       9.790  -1.892 -20.331  1.00  0.71           H  
ATOM   2288 1HB  LEU A 144      11.835  -2.305 -19.112  1.00  0.71           H  
ATOM   2289 2HB  LEU A 144      11.290  -1.331 -17.782  1.00  0.71           H  
ATOM   2290  HG  LEU A 144       9.610  -3.015 -17.180  1.00  0.71           H  
ATOM   2291 1HD1 LEU A 144       9.712  -5.215 -18.212  1.00  0.71           H  
ATOM   2292 2HD1 LEU A 144       9.230  -3.977 -19.395  1.00  0.71           H  
ATOM   2293 3HD1 LEU A 144      10.866  -4.601 -19.377  1.00  0.71           H  
ATOM   2294 1HD2 LEU A 144      11.331  -4.667 -16.440  1.00  0.71           H  
ATOM   2295 2HD2 LEU A 144      12.472  -4.022 -17.627  1.00  0.71           H  
ATOM   2296 3HD2 LEU A 144      11.941  -3.010 -16.269  1.00  0.71           H  
ATOM   2297  N   GLU A 145       7.619  -1.396 -19.354  1.00  0.75           N  
ATOM   2298  CA  GLU A 145       6.258  -1.098 -18.919  1.00  0.75           C  
ATOM   2299  C   GLU A 145       5.854  -1.712 -17.589  1.00  0.75           C  
ATOM   2300  O   GLU A 145       5.046  -1.138 -16.854  1.00  0.75           O  
ATOM   2301  CB  GLU A 145       5.280  -1.561 -19.988  1.00  0.75           C  
ATOM   2302  CG  GLU A 145       3.834  -1.239 -19.743  1.00  0.75           C  
ATOM   2303  CD  GLU A 145       3.577   0.222 -19.655  1.00  0.75           C  
ATOM   2304  OE1 GLU A 145       4.455   0.976 -19.948  1.00  0.75           O  
ATOM   2305  OE2 GLU A 145       2.493   0.590 -19.265  1.00  0.75           O  
ATOM   2306  H   GLU A 145       7.730  -2.016 -20.151  1.00  0.75           H  
ATOM   2307  HA  GLU A 145       6.171  -0.018 -18.826  1.00  0.75           H  
ATOM   2308 1HB  GLU A 145       5.572  -1.143 -20.937  1.00  0.75           H  
ATOM   2309 2HB  GLU A 145       5.346  -2.644 -20.080  1.00  0.75           H  
ATOM   2310 1HG  GLU A 145       3.242  -1.655 -20.558  1.00  0.75           H  
ATOM   2311 2HG  GLU A 145       3.523  -1.721 -18.818  1.00  0.75           H  
ATOM   2312  N   SER A 146       6.334  -2.917 -17.315  1.00  0.79           N  
ATOM   2313  CA  SER A 146       5.890  -3.609 -16.121  1.00  0.79           C  
ATOM   2314  C   SER A 146       6.872  -4.594 -15.523  1.00  0.79           C  
ATOM   2315  O   SER A 146       7.475  -5.414 -16.212  1.00  0.79           O  
ATOM   2316  CB  SER A 146       4.607  -4.337 -16.441  1.00  0.79           C  
ATOM   2317  OG  SER A 146       4.188  -5.114 -15.368  1.00  0.79           O  
ATOM   2318  H   SER A 146       7.001  -3.342 -17.942  1.00  0.79           H  
ATOM   2319  HA  SER A 146       5.680  -2.854 -15.361  1.00  0.79           H  
ATOM   2320 1HB  SER A 146       3.834  -3.607 -16.677  1.00  0.79           H  
ATOM   2321 2HB  SER A 146       4.744  -4.962 -17.322  1.00  0.79           H  
ATOM   2322  HG  SER A 146       3.229  -5.244 -15.490  1.00  0.79           H  
ATOM   2323  N   LEU A 147       6.945  -4.546 -14.201  1.00  0.83           N  
ATOM   2324  CA  LEU A 147       7.739  -5.442 -13.384  1.00  0.83           C  
ATOM   2325  C   LEU A 147       6.807  -6.371 -12.595  1.00  0.83           C  
ATOM   2326  O   LEU A 147       7.229  -7.010 -11.636  1.00  0.83           O  
ATOM   2327  CB  LEU A 147       8.560  -4.623 -12.397  1.00  0.83           C  
ATOM   2328  CG  LEU A 147       9.503  -3.587 -12.982  1.00  0.83           C  
ATOM   2329  CD1 LEU A 147      10.102  -2.793 -11.887  1.00  0.83           C  
ATOM   2330  CD2 LEU A 147      10.550  -4.247 -13.732  1.00  0.83           C  
ATOM   2331  H   LEU A 147       6.407  -3.832 -13.729  1.00  0.83           H  
ATOM   2332  HA  LEU A 147       8.390  -6.038 -14.024  1.00  0.83           H  
ATOM   2333 1HB  LEU A 147       7.901  -4.148 -11.714  1.00  0.83           H  
ATOM   2334 2HB  LEU A 147       9.174  -5.314 -11.827  1.00  0.83           H  
ATOM   2335  HG  LEU A 147       8.948  -2.911 -13.637  1.00  0.83           H  
ATOM   2336 1HD1 LEU A 147      10.764  -2.050 -12.312  1.00  0.83           H  
ATOM   2337 2HD1 LEU A 147       9.324  -2.307 -11.343  1.00  0.83           H  
ATOM   2338 3HD1 LEU A 147      10.659  -3.446 -11.218  1.00  0.83           H  
ATOM   2339 1HD2 LEU A 147      11.221  -3.500 -14.136  1.00  0.83           H  
ATOM   2340 2HD2 LEU A 147      11.092  -4.898 -13.070  1.00  0.83           H  
ATOM   2341 3HD2 LEU A 147      10.099  -4.826 -14.534  1.00  0.83           H  
ATOM   2342  N   GLU A 148       5.539  -6.458 -13.005  1.00  0.84           N  
ATOM   2343  CA  GLU A 148       4.524  -7.212 -12.246  1.00  0.84           C  
ATOM   2344  C   GLU A 148       4.823  -8.695 -12.017  1.00  0.84           C  
ATOM   2345  O   GLU A 148       4.518  -9.228 -10.954  1.00  0.84           O  
ATOM   2346  CB  GLU A 148       3.183  -7.100 -12.959  1.00  0.84           C  
ATOM   2347  CG  GLU A 148       2.545  -5.727 -12.883  1.00  0.84           C  
ATOM   2348  CD  GLU A 148       1.346  -5.609 -13.789  1.00  0.84           C  
ATOM   2349  OE1 GLU A 148       0.826  -6.618 -14.192  1.00  0.84           O  
ATOM   2350  OE2 GLU A 148       0.981  -4.511 -14.116  1.00  0.84           O  
ATOM   2351  H   GLU A 148       5.246  -5.950 -13.838  1.00  0.84           H  
ATOM   2352  HA  GLU A 148       4.431  -6.740 -11.270  1.00  0.84           H  
ATOM   2353 1HB  GLU A 148       3.308  -7.360 -14.010  1.00  0.84           H  
ATOM   2354 2HB  GLU A 148       2.485  -7.818 -12.526  1.00  0.84           H  
ATOM   2355 1HG  GLU A 148       2.221  -5.574 -11.856  1.00  0.84           H  
ATOM   2356 2HG  GLU A 148       3.275  -4.956 -13.106  1.00  0.84           H  
ATOM   2357  N   ASP A 149       5.426  -9.369 -12.985  1.00  0.85           N  
ATOM   2358  CA  ASP A 149       5.738 -10.778 -12.786  1.00  0.85           C  
ATOM   2359  C   ASP A 149       7.174 -10.975 -12.340  1.00  0.85           C  
ATOM   2360  O   ASP A 149       7.693 -12.095 -12.358  1.00  0.85           O  
ATOM   2361  CB  ASP A 149       5.453 -11.607 -14.027  1.00  0.85           C  
ATOM   2362  CG  ASP A 149       3.962 -11.698 -14.325  1.00  0.85           C  
ATOM   2363  OD1 ASP A 149       3.181 -11.408 -13.460  1.00  0.85           O  
ATOM   2364  OD2 ASP A 149       3.621 -12.147 -15.387  1.00  0.85           O  
ATOM   2365  H   ASP A 149       5.668  -8.904 -13.846  1.00  0.85           H  
ATOM   2366  HA  ASP A 149       5.094 -11.161 -11.995  1.00  0.85           H  
ATOM   2367 1HB  ASP A 149       5.963 -11.168 -14.886  1.00  0.85           H  
ATOM   2368 2HB  ASP A 149       5.853 -12.605 -13.890  1.00  0.85           H  
ATOM   2369  N   ALA A 150       7.845  -9.887 -11.994  1.00  0.87           N  
ATOM   2370  CA  ALA A 150       9.227  -9.989 -11.602  1.00  0.87           C  
ATOM   2371  C   ALA A 150       9.360 -10.603 -10.207  1.00  0.87           C  
ATOM   2372  O   ALA A 150       8.456 -10.483  -9.375  1.00  0.87           O  
ATOM   2373  CB  ALA A 150       9.874  -8.637 -11.681  1.00  0.87           C  
ATOM   2374  H   ALA A 150       7.397  -8.971 -11.958  1.00  0.87           H  
ATOM   2375  HA  ALA A 150       9.710 -10.650 -12.309  1.00  0.87           H  
ATOM   2376 1HB  ALA A 150      10.903  -8.763 -11.455  1.00  0.87           H  
ATOM   2377 2HB  ALA A 150       9.766  -8.244 -12.686  1.00  0.87           H  
ATOM   2378 3HB  ALA A 150       9.409  -7.957 -10.979  1.00  0.87           H  
ATOM   2379  N   TYR A 151      10.491 -11.256  -9.941  1.00  0.91           N  
ATOM   2380  CA  TYR A 151      10.714 -11.881  -8.636  1.00  0.91           C  
ATOM   2381  C   TYR A 151      11.933 -11.281  -7.955  1.00  0.91           C  
ATOM   2382  O   TYR A 151      12.964 -11.077  -8.595  1.00  0.91           O  
ATOM   2383  CB  TYR A 151      10.927 -13.377  -8.787  1.00  0.91           C  
ATOM   2384  CG  TYR A 151      10.948 -14.131  -7.484  1.00  0.91           C  
ATOM   2385  CD1 TYR A 151       9.757 -14.593  -6.956  1.00  0.91           C  
ATOM   2386  CD2 TYR A 151      12.112 -14.338  -6.810  1.00  0.91           C  
ATOM   2387  CE1 TYR A 151       9.752 -15.281  -5.763  1.00  0.91           C  
ATOM   2388  CE2 TYR A 151      12.124 -15.021  -5.618  1.00  0.91           C  
ATOM   2389  CZ  TYR A 151      10.947 -15.498  -5.093  1.00  0.91           C  
ATOM   2390  OH  TYR A 151      10.949 -16.185  -3.898  1.00  0.91           O  
ATOM   2391  H   TYR A 151      11.191 -11.320 -10.676  1.00  0.91           H  
ATOM   2392  HA  TYR A 151       9.848 -11.700  -8.000  1.00  0.91           H  
ATOM   2393 1HB  TYR A 151      10.144 -13.780  -9.386  1.00  0.91           H  
ATOM   2394 2HB  TYR A 151      11.868 -13.561  -9.307  1.00  0.91           H  
ATOM   2395  HD1 TYR A 151       8.822 -14.419  -7.488  1.00  0.91           H  
ATOM   2396  HD2 TYR A 151      13.020 -13.959  -7.219  1.00  0.91           H  
ATOM   2397  HE1 TYR A 151       8.813 -15.653  -5.350  1.00  0.91           H  
ATOM   2398  HE2 TYR A 151      13.065 -15.179  -5.092  1.00  0.91           H  
ATOM   2399  HH  TYR A 151      11.840 -16.191  -3.537  1.00  0.91           H  
ATOM   2400  N   ILE A 152      11.822 -10.979  -6.665  1.00  1.00           N  
ATOM   2401  CA  ILE A 152      12.946 -10.402  -5.921  1.00  1.00           C  
ATOM   2402  C   ILE A 152      13.794 -11.475  -5.230  1.00  1.00           C  
ATOM   2403  O   ILE A 152      13.271 -12.318  -4.499  1.00  1.00           O  
ATOM   2404  CB  ILE A 152      12.446  -9.384  -4.881  1.00  1.00           C  
ATOM   2405  CG1 ILE A 152      11.713  -8.226  -5.592  1.00  1.00           C  
ATOM   2406  CG2 ILE A 152      13.637  -8.835  -4.101  1.00  1.00           C  
ATOM   2407  CD1 ILE A 152      10.939  -7.321  -4.673  1.00  1.00           C  
ATOM   2408  H   ILE A 152      10.950 -11.160  -6.187  1.00  1.00           H  
ATOM   2409  HA  ILE A 152      13.589  -9.875  -6.624  1.00  1.00           H  
ATOM   2410  HB  ILE A 152      11.746  -9.861  -4.198  1.00  1.00           H  
ATOM   2411 1HG1 ILE A 152      12.458  -7.619  -6.095  1.00  1.00           H  
ATOM   2412 2HG1 ILE A 152      11.028  -8.634  -6.334  1.00  1.00           H  
ATOM   2413 1HG2 ILE A 152      13.285  -8.113  -3.375  1.00  1.00           H  
ATOM   2414 2HG2 ILE A 152      14.149  -9.646  -3.584  1.00  1.00           H  
ATOM   2415 3HG2 ILE A 152      14.334  -8.351  -4.792  1.00  1.00           H  
ATOM   2416 1HD1 ILE A 152      10.473  -6.530  -5.247  1.00  1.00           H  
ATOM   2417 2HD1 ILE A 152      10.169  -7.892  -4.157  1.00  1.00           H  
ATOM   2418 3HD1 ILE A 152      11.618  -6.888  -3.944  1.00  1.00           H  
ATOM   2419  N   LEU A 153      15.107 -11.426  -5.457  1.00  1.11           N  
ATOM   2420  CA  LEU A 153      16.048 -12.389  -4.901  1.00  1.11           C  
ATOM   2421  C   LEU A 153      17.020 -11.622  -4.002  1.00  1.11           C  
ATOM   2422  O   LEU A 153      17.357 -10.478  -4.296  1.00  1.11           O  
ATOM   2423  CB  LEU A 153      16.801 -13.104  -6.046  1.00  1.11           C  
ATOM   2424  CG  LEU A 153      15.909 -13.925  -7.002  1.00  1.11           C  
ATOM   2425  CD1 LEU A 153      15.425 -13.013  -8.069  1.00  1.11           C  
ATOM   2426  CD2 LEU A 153      16.662 -15.050  -7.614  1.00  1.11           C  
ATOM   2427  H   LEU A 153      15.468 -10.696  -6.067  1.00  1.11           H  
ATOM   2428  HA  LEU A 153      15.507 -13.120  -4.302  1.00  1.11           H  
ATOM   2429 1HB  LEU A 153      17.319 -12.348  -6.642  1.00  1.11           H  
ATOM   2430 2HB  LEU A 153      17.550 -13.773  -5.618  1.00  1.11           H  
ATOM   2431  HG  LEU A 153      15.066 -14.318  -6.454  1.00  1.11           H  
ATOM   2432 1HD1 LEU A 153      14.786 -13.540  -8.766  1.00  1.11           H  
ATOM   2433 2HD1 LEU A 153      14.887 -12.199  -7.639  1.00  1.11           H  
ATOM   2434 3HD1 LEU A 153      16.286 -12.628  -8.580  1.00  1.11           H  
ATOM   2435 1HD2 LEU A 153      16.020 -15.607  -8.287  1.00  1.11           H  
ATOM   2436 2HD2 LEU A 153      17.504 -14.647  -8.172  1.00  1.11           H  
ATOM   2437 3HD2 LEU A 153      17.015 -15.716  -6.826  1.00  1.11           H  
ATOM   2438  N   ARG A 154      17.429 -12.215  -2.879  1.00  1.24           N  
ATOM   2439  CA  ARG A 154      18.288 -11.478  -1.943  1.00  1.24           C  
ATOM   2440  C   ARG A 154      19.702 -12.024  -1.701  1.00  1.24           C  
ATOM   2441  O   ARG A 154      20.608 -11.255  -1.376  1.00  1.24           O  
ATOM   2442  CB  ARG A 154      17.585 -11.372  -0.601  1.00  1.24           C  
ATOM   2443  CG  ARG A 154      16.243 -10.607  -0.608  1.00  1.24           C  
ATOM   2444  CD  ARG A 154      16.423  -9.163  -0.945  1.00  1.24           C  
ATOM   2445  NE  ARG A 154      15.183  -8.403  -0.816  1.00  1.24           N  
ATOM   2446  CZ  ARG A 154      15.052  -7.097  -1.132  1.00  1.24           C  
ATOM   2447  NH1 ARG A 154      16.080  -6.426  -1.603  1.00  1.24           N  
ATOM   2448  NH2 ARG A 154      13.895  -6.482  -0.967  1.00  1.24           N  
ATOM   2449  H   ARG A 154      17.130 -13.154  -2.667  1.00  1.24           H  
ATOM   2450  HA  ARG A 154      18.401 -10.466  -2.330  1.00  1.24           H  
ATOM   2451 1HB  ARG A 154      17.393 -12.371  -0.215  1.00  1.24           H  
ATOM   2452 2HB  ARG A 154      18.243 -10.872   0.109  1.00  1.24           H  
ATOM   2453 1HG  ARG A 154      15.571 -11.047  -1.346  1.00  1.24           H  
ATOM   2454 2HG  ARG A 154      15.786 -10.671   0.380  1.00  1.24           H  
ATOM   2455 1HD  ARG A 154      17.163  -8.723  -0.277  1.00  1.24           H  
ATOM   2456 2HD  ARG A 154      16.768  -9.074  -1.976  1.00  1.24           H  
ATOM   2457  HE  ARG A 154      14.371  -8.885  -0.455  1.00  1.24           H  
ATOM   2458 1HH1 ARG A 154      16.969  -6.890  -1.737  1.00  1.24           H  
ATOM   2459 2HH1 ARG A 154      15.982  -5.450  -1.842  1.00  1.24           H  
ATOM   2460 1HH2 ARG A 154      13.098  -6.985  -0.605  1.00  1.24           H  
ATOM   2461 2HH2 ARG A 154      13.820  -5.501  -1.192  1.00  1.24           H  
ATOM   2462  N   GLY A 155      19.892 -13.337  -1.789  1.00  1.33           N  
ATOM   2463  CA  GLY A 155      21.202 -13.911  -1.478  1.00  1.33           C  
ATOM   2464  C   GLY A 155      22.040 -14.046  -2.738  1.00  1.33           C  
ATOM   2465  O   GLY A 155      21.671 -13.527  -3.782  1.00  1.33           O  
ATOM   2466  H   GLY A 155      19.139 -13.941  -2.071  1.00  1.33           H  
ATOM   2467 1HA  GLY A 155      21.721 -13.279  -0.757  1.00  1.33           H  
ATOM   2468 2HA  GLY A 155      21.071 -14.887  -1.015  1.00  1.33           H  
ATOM   2469  N   ASP A 156      23.148 -14.785  -2.646  1.00  1.35           N  
ATOM   2470  CA  ASP A 156      24.032 -14.995  -3.799  1.00  1.35           C  
ATOM   2471  C   ASP A 156      23.425 -16.029  -4.746  1.00  1.35           C  
ATOM   2472  O   ASP A 156      23.739 -16.106  -5.937  1.00  1.35           O  
ATOM   2473  CB  ASP A 156      25.406 -15.467  -3.336  1.00  1.35           C  
ATOM   2474  CG  ASP A 156      26.155 -14.404  -2.548  1.00  1.35           C  
ATOM   2475  OD1 ASP A 156      25.752 -13.264  -2.585  1.00  1.35           O  
ATOM   2476  OD2 ASP A 156      27.116 -14.742  -1.906  1.00  1.35           O  
ATOM   2477  H   ASP A 156      23.400 -15.185  -1.754  1.00  1.35           H  
ATOM   2478  HA  ASP A 156      24.137 -14.053  -4.339  1.00  1.35           H  
ATOM   2479 1HB  ASP A 156      25.298 -16.358  -2.718  1.00  1.35           H  
ATOM   2480 2HB  ASP A 156      26.004 -15.744  -4.205  1.00  1.35           H  
ATOM   2481  N   ASP A 157      22.542 -16.845  -4.193  1.00  1.30           N  
ATOM   2482  CA  ASP A 157      21.897 -17.902  -4.943  1.00  1.30           C  
ATOM   2483  C   ASP A 157      20.750 -17.344  -5.759  1.00  1.30           C  
ATOM   2484  O   ASP A 157      19.582 -17.496  -5.401  1.00  1.30           O  
ATOM   2485  CB  ASP A 157      21.388 -18.985  -3.973  1.00  1.30           C  
ATOM   2486  CG  ASP A 157      20.742 -20.225  -4.644  1.00  1.30           C  
ATOM   2487  OD1 ASP A 157      20.679 -20.282  -5.851  1.00  1.30           O  
ATOM   2488  OD2 ASP A 157      20.318 -21.101  -3.927  1.00  1.30           O  
ATOM   2489  H   ASP A 157      22.315 -16.720  -3.221  1.00  1.30           H  
ATOM   2490  HA  ASP A 157      22.625 -18.345  -5.623  1.00  1.30           H  
ATOM   2491 1HB  ASP A 157      22.217 -19.326  -3.352  1.00  1.30           H  
ATOM   2492 2HB  ASP A 157      20.649 -18.541  -3.307  1.00  1.30           H  
ATOM   2493  N   ASP A 158      21.078 -16.751  -6.907  1.00  1.21           N  
ATOM   2494  CA  ASP A 158      20.058 -16.125  -7.753  1.00  1.21           C  
ATOM   2495  C   ASP A 158      19.236 -17.131  -8.567  1.00  1.21           C  
ATOM   2496  O   ASP A 158      19.207 -17.060  -9.808  1.00  1.21           O  
ATOM   2497  CB  ASP A 158      20.677 -15.159  -8.767  1.00  1.21           C  
ATOM   2498  CG  ASP A 158      21.234 -13.840  -8.218  1.00  1.21           C  
ATOM   2499  OD1 ASP A 158      20.624 -13.242  -7.371  1.00  1.21           O  
ATOM   2500  OD2 ASP A 158      22.255 -13.396  -8.731  1.00  1.21           O  
ATOM   2501  H   ASP A 158      22.075 -16.668  -7.115  1.00  1.21           H  
ATOM   2502  HA  ASP A 158      19.391 -15.569  -7.099  1.00  1.21           H  
ATOM   2503 1HB  ASP A 158      21.484 -15.671  -9.291  1.00  1.21           H  
ATOM   2504 2HB  ASP A 158      19.923 -14.913  -9.515  1.00  1.21           H  
ATOM   2505  N   SER A 159      18.549 -18.031  -7.875  1.00  1.11           N  
ATOM   2506  CA  SER A 159      17.757 -19.041  -8.545  1.00  1.11           C  
ATOM   2507  C   SER A 159      16.274 -18.939  -8.234  1.00  1.11           C  
ATOM   2508  O   SER A 159      15.863 -18.422  -7.194  1.00  1.11           O  
ATOM   2509  CB  SER A 159      18.267 -20.435  -8.216  1.00  1.11           C  
ATOM   2510  OG  SER A 159      18.121 -20.748  -6.859  1.00  1.11           O  
ATOM   2511  H   SER A 159      18.627 -18.013  -6.859  1.00  1.11           H  
ATOM   2512  HA  SER A 159      17.876 -18.889  -9.607  1.00  1.11           H  
ATOM   2513 1HB  SER A 159      17.714 -21.155  -8.814  1.00  1.11           H  
ATOM   2514 2HB  SER A 159      19.315 -20.520  -8.496  1.00  1.11           H  
ATOM   2515  HG  SER A 159      19.001 -20.554  -6.442  1.00  1.11           H  
ATOM   2516  N   LEU A 160      15.483 -19.453  -9.163  1.00  1.05           N  
ATOM   2517  CA  LEU A 160      14.032 -19.484  -9.084  1.00  1.05           C  
ATOM   2518  C   LEU A 160      13.468 -20.894  -9.224  1.00  1.05           C  
ATOM   2519  O   LEU A 160      14.073 -21.748  -9.867  1.00  1.05           O  
ATOM   2520  CB  LEU A 160      13.477 -18.597 -10.181  1.00  1.05           C  
ATOM   2521  CG  LEU A 160      13.878 -17.148 -10.127  1.00  1.05           C  
ATOM   2522  CD1 LEU A 160      13.408 -16.481 -11.341  1.00  1.05           C  
ATOM   2523  CD2 LEU A 160      13.275 -16.516  -8.944  1.00  1.05           C  
ATOM   2524  H   LEU A 160      15.939 -19.844  -9.981  1.00  1.05           H  
ATOM   2525  HA  LEU A 160      13.732 -19.087  -8.116  1.00  1.05           H  
ATOM   2526 1HB  LEU A 160      13.866 -18.975 -11.097  1.00  1.05           H  
ATOM   2527 2HB  LEU A 160      12.391 -18.666 -10.200  1.00  1.05           H  
ATOM   2528  HG  LEU A 160      14.958 -17.057 -10.080  1.00  1.05           H  
ATOM   2529 1HD1 LEU A 160      13.677 -15.437 -11.297  1.00  1.05           H  
ATOM   2530 2HD1 LEU A 160      13.843 -16.939 -12.207  1.00  1.05           H  
ATOM   2531 3HD1 LEU A 160      12.355 -16.586 -11.394  1.00  1.05           H  
ATOM   2532 1HD2 LEU A 160      13.565 -15.481  -8.933  1.00  1.05           H  
ATOM   2533 2HD2 LEU A 160      12.189 -16.594  -8.997  1.00  1.05           H  
ATOM   2534 3HD2 LEU A 160      13.632 -17.008  -8.036  1.00  1.05           H  
ATOM   2535  N   SER A 161      12.302 -21.145  -8.626  1.00  1.01           N  
ATOM   2536  CA  SER A 161      11.647 -22.455  -8.752  1.00  1.01           C  
ATOM   2537  C   SER A 161      10.352 -22.440  -9.582  1.00  1.01           C  
ATOM   2538  O   SER A 161       9.776 -23.488  -9.873  1.00  1.01           O  
ATOM   2539  CB  SER A 161      11.356 -23.004  -7.370  1.00  1.01           C  
ATOM   2540  OG  SER A 161      10.489 -22.155  -6.658  1.00  1.01           O  
ATOM   2541  H   SER A 161      11.854 -20.422  -8.077  1.00  1.01           H  
ATOM   2542  HA  SER A 161      12.342 -23.138  -9.242  1.00  1.01           H  
ATOM   2543 1HB  SER A 161      10.905 -23.991  -7.466  1.00  1.01           H  
ATOM   2544 2HB  SER A 161      12.290 -23.126  -6.822  1.00  1.01           H  
ATOM   2545  HG  SER A 161       9.689 -22.053  -7.208  1.00  1.01           H  
ATOM   2546  N   ASP A 162       9.881 -21.254  -9.945  1.00  0.99           N  
ATOM   2547  CA  ASP A 162       8.600 -21.124 -10.644  1.00  0.99           C  
ATOM   2548  C   ASP A 162       8.723 -21.104 -12.166  1.00  0.99           C  
ATOM   2549  O   ASP A 162       9.321 -20.178 -12.728  1.00  0.99           O  
ATOM   2550  CB  ASP A 162       7.923 -19.821 -10.243  1.00  0.99           C  
ATOM   2551  CG  ASP A 162       7.501 -19.753  -8.777  1.00  0.99           C  
ATOM   2552  OD1 ASP A 162       7.382 -20.779  -8.147  1.00  0.99           O  
ATOM   2553  OD2 ASP A 162       7.326 -18.645  -8.296  1.00  0.99           O  
ATOM   2554  H   ASP A 162      10.413 -20.430  -9.713  1.00  0.99           H  
ATOM   2555  HA  ASP A 162       7.967 -21.966 -10.362  1.00  0.99           H  
ATOM   2556 1HB  ASP A 162       8.604 -19.008 -10.448  1.00  0.99           H  
ATOM   2557 2HB  ASP A 162       7.039 -19.672 -10.868  1.00  0.99           H  
ATOM   2558  N   LYS A 163       8.100 -22.066 -12.855  1.00  0.98           N  
ATOM   2559  CA  LYS A 163       8.193 -22.084 -14.319  1.00  0.98           C  
ATOM   2560  C   LYS A 163       7.186 -21.108 -14.924  1.00  0.98           C  
ATOM   2561  O   LYS A 163       6.179 -21.520 -15.499  1.00  0.98           O  
ATOM   2562  CB  LYS A 163       7.903 -23.467 -14.920  1.00  0.98           C  
ATOM   2563  CG  LYS A 163       8.861 -24.597 -14.565  1.00  0.98           C  
ATOM   2564  CD  LYS A 163       8.536 -25.859 -15.403  1.00  0.98           C  
ATOM   2565  CE  LYS A 163       9.392 -27.049 -14.996  1.00  0.98           C  
ATOM   2566  NZ  LYS A 163       9.161 -28.258 -15.861  1.00  0.98           N  
ATOM   2567  H   LYS A 163       7.604 -22.799 -12.364  1.00  0.98           H  
ATOM   2568  HA  LYS A 163       9.188 -21.759 -14.607  1.00  0.98           H  
ATOM   2569 1HB  LYS A 163       6.904 -23.783 -14.620  1.00  0.98           H  
ATOM   2570 2HB  LYS A 163       7.899 -23.385 -16.007  1.00  0.98           H  
ATOM   2571 1HG  LYS A 163       9.889 -24.301 -14.761  1.00  0.98           H  
ATOM   2572 2HG  LYS A 163       8.772 -24.838 -13.506  1.00  0.98           H  
ATOM   2573 1HD  LYS A 163       7.485 -26.118 -15.295  1.00  0.98           H  
ATOM   2574 2HD  LYS A 163       8.738 -25.648 -16.456  1.00  0.98           H  
ATOM   2575 1HE  LYS A 163      10.437 -26.777 -15.046  1.00  0.98           H  
ATOM   2576 2HE  LYS A 163       9.141 -27.305 -13.970  1.00  0.98           H  
ATOM   2577 1HZ  LYS A 163       9.731 -29.024 -15.530  1.00  0.98           H  
ATOM   2578 2HZ  LYS A 163       8.196 -28.525 -15.823  1.00  0.98           H  
ATOM   2579 3HZ  LYS A 163       9.438 -28.052 -16.843  1.00  0.98           H  
ATOM   2580  N   HIS A 164       7.460 -19.822 -14.764  1.00  0.96           N  
ATOM   2581  CA  HIS A 164       6.558 -18.756 -15.191  1.00  0.96           C  
ATOM   2582  C   HIS A 164       7.075 -17.945 -16.372  1.00  0.96           C  
ATOM   2583  O   HIS A 164       8.282 -17.766 -16.553  1.00  0.96           O  
ATOM   2584  CB  HIS A 164       6.222 -17.798 -14.039  1.00  0.96           C  
ATOM   2585  CG  HIS A 164       5.228 -16.727 -14.454  1.00  0.96           C  
ATOM   2586  ND1 HIS A 164       3.888 -16.998 -14.677  1.00  0.96           N  
ATOM   2587  CD2 HIS A 164       5.388 -15.407 -14.704  1.00  0.96           C  
ATOM   2588  CE1 HIS A 164       3.273 -15.881 -15.047  1.00  0.96           C  
ATOM   2589  NE2 HIS A 164       4.157 -14.910 -15.077  1.00  0.96           N  
ATOM   2590  H   HIS A 164       8.322 -19.602 -14.271  1.00  0.96           H  
ATOM   2591  HA  HIS A 164       5.618 -19.203 -15.512  1.00  0.96           H  
ATOM   2592 1HB  HIS A 164       5.805 -18.357 -13.201  1.00  0.96           H  
ATOM   2593 2HB  HIS A 164       7.135 -17.310 -13.692  1.00  0.96           H  
ATOM   2594  HD2 HIS A 164       6.317 -14.848 -14.634  1.00  0.96           H  
ATOM   2595  HE1 HIS A 164       2.217 -15.780 -15.291  1.00  0.96           H  
ATOM   2596  HE2 HIS A 164       3.964 -13.921 -15.336  1.00  0.96           H  
ATOM   2597  N   GLY A 165       6.130 -17.471 -17.178  1.00  0.91           N  
ATOM   2598  CA  GLY A 165       6.399 -16.580 -18.297  1.00  0.91           C  
ATOM   2599  C   GLY A 165       5.836 -17.133 -19.590  1.00  0.91           C  
ATOM   2600  O   GLY A 165       5.600 -18.336 -19.714  1.00  0.91           O  
ATOM   2601  H   GLY A 165       5.167 -17.697 -16.967  1.00  0.91           H  
ATOM   2602 1HA  GLY A 165       5.956 -15.603 -18.095  1.00  0.91           H  
ATOM   2603 2HA  GLY A 165       7.473 -16.424 -18.396  1.00  0.91           H  
ATOM   2604  N   CYS A 166       5.647 -16.257 -20.566  1.00  0.86           N  
ATOM   2605  CA  CYS A 166       5.123 -16.649 -21.866  1.00  0.86           C  
ATOM   2606  C   CYS A 166       5.998 -17.724 -22.473  1.00  0.86           C  
ATOM   2607  O   CYS A 166       7.157 -17.434 -22.740  1.00  0.86           O  
ATOM   2608  CB  CYS A 166       5.151 -15.459 -22.821  1.00  0.86           C  
ATOM   2609  SG  CYS A 166       4.586 -15.848 -24.497  1.00  0.86           S  
ATOM   2610  H   CYS A 166       5.837 -15.271 -20.375  1.00  0.86           H  
ATOM   2611  HA  CYS A 166       4.097 -16.965 -21.733  1.00  0.86           H  
ATOM   2612 1HB  CYS A 166       4.516 -14.663 -22.419  1.00  0.86           H  
ATOM   2613 2HB  CYS A 166       6.163 -15.055 -22.881  1.00  0.86           H  
ATOM   2614  HG  CYS A 166       3.432 -16.396 -24.121  1.00  0.86           H  
ATOM   2615  N   PRO A 167       5.476 -18.920 -22.824  1.00  0.79           N  
ATOM   2616  CA  PRO A 167       6.232 -20.072 -23.311  1.00  0.79           C  
ATOM   2617  C   PRO A 167       7.271 -19.745 -24.359  1.00  0.79           C  
ATOM   2618  O   PRO A 167       8.378 -20.277 -24.338  1.00  0.79           O  
ATOM   2619  CB  PRO A 167       5.111 -20.907 -23.936  1.00  0.79           C  
ATOM   2620  CG  PRO A 167       3.914 -20.613 -23.082  1.00  0.79           C  
ATOM   2621  CD  PRO A 167       4.018 -19.154 -22.748  1.00  0.79           C  
ATOM   2622  HA  PRO A 167       6.684 -20.598 -22.462  1.00  0.79           H  
ATOM   2623 1HB  PRO A 167       4.961 -20.611 -24.981  1.00  0.79           H  
ATOM   2624 2HB  PRO A 167       5.366 -21.942 -23.947  1.00  0.79           H  
ATOM   2625 1HG  PRO A 167       2.992 -20.856 -23.632  1.00  0.79           H  
ATOM   2626 2HG  PRO A 167       3.926 -21.250 -22.186  1.00  0.79           H  
ATOM   2627 1HD  PRO A 167       3.468 -18.542 -23.472  1.00  0.79           H  
ATOM   2628 2HD  PRO A 167       3.653 -19.039 -21.715  1.00  0.79           H  
ATOM   2629  N   ALA A 168       6.955 -18.815 -25.236  1.00  0.73           N  
ATOM   2630  CA  ALA A 168       7.867 -18.423 -26.288  1.00  0.73           C  
ATOM   2631  C   ALA A 168       9.194 -17.872 -25.726  1.00  0.73           C  
ATOM   2632  O   ALA A 168      10.268 -18.081 -26.276  1.00  0.73           O  
ATOM   2633  CB  ALA A 168       7.164 -17.405 -27.172  1.00  0.73           C  
ATOM   2634  H   ALA A 168       6.048 -18.372 -25.194  1.00  0.73           H  
ATOM   2635  HA  ALA A 168       8.100 -19.309 -26.878  1.00  0.73           H  
ATOM   2636 1HB  ALA A 168       7.775 -17.098 -27.978  1.00  0.73           H  
ATOM   2637 2HB  ALA A 168       6.252 -17.847 -27.564  1.00  0.73           H  
ATOM   2638 3HB  ALA A 168       6.912 -16.544 -26.585  1.00  0.73           H  
ATOM   2639  N   TYR A 169       9.128 -17.184 -24.612  1.00  0.69           N  
ATOM   2640  CA  TYR A 169      10.297 -16.544 -24.045  1.00  0.69           C  
ATOM   2641  C   TYR A 169      10.872 -17.333 -22.872  1.00  0.69           C  
ATOM   2642  O   TYR A 169      11.753 -16.843 -22.161  1.00  0.69           O  
ATOM   2643  CB  TYR A 169       9.916 -15.119 -23.678  1.00  0.69           C  
ATOM   2644  CG  TYR A 169       9.596 -14.315 -24.892  1.00  0.69           C  
ATOM   2645  CD1 TYR A 169       8.343 -14.411 -25.436  1.00  0.69           C  
ATOM   2646  CD2 TYR A 169      10.540 -13.483 -25.459  1.00  0.69           C  
ATOM   2647  CE1 TYR A 169       8.028 -13.711 -26.564  1.00  0.69           C  
ATOM   2648  CE2 TYR A 169      10.220 -12.764 -26.586  1.00  0.69           C  
ATOM   2649  CZ  TYR A 169       8.972 -12.882 -27.144  1.00  0.69           C  
ATOM   2650  OH  TYR A 169       8.650 -12.173 -28.279  1.00  0.69           O  
ATOM   2651  H   TYR A 169       8.245 -17.104 -24.125  1.00  0.69           H  
ATOM   2652  HA  TYR A 169      11.067 -16.492 -24.812  1.00  0.69           H  
ATOM   2653 1HB  TYR A 169       9.039 -15.125 -23.025  1.00  0.69           H  
ATOM   2654 2HB  TYR A 169      10.730 -14.632 -23.146  1.00  0.69           H  
ATOM   2655  HD1 TYR A 169       7.606 -15.063 -24.970  1.00  0.69           H  
ATOM   2656  HD2 TYR A 169      11.536 -13.399 -25.017  1.00  0.69           H  
ATOM   2657  HE1 TYR A 169       7.036 -13.803 -26.999  1.00  0.69           H  
ATOM   2658  HE2 TYR A 169      10.958 -12.114 -27.041  1.00  0.69           H  
ATOM   2659  HH  TYR A 169       9.439 -11.751 -28.628  1.00  0.69           H  
ATOM   2660  N   VAL A 170      10.377 -18.558 -22.669  1.00  0.66           N  
ATOM   2661  CA  VAL A 170      10.844 -19.403 -21.580  1.00  0.66           C  
ATOM   2662  C   VAL A 170      12.063 -20.228 -21.978  1.00  0.66           C  
ATOM   2663  O   VAL A 170      12.045 -20.957 -22.962  1.00  0.66           O  
ATOM   2664  CB  VAL A 170       9.704 -20.316 -21.101  1.00  0.66           C  
ATOM   2665  CG1 VAL A 170      10.195 -21.256 -20.079  1.00  0.66           C  
ATOM   2666  CG2 VAL A 170       8.619 -19.471 -20.454  1.00  0.66           C  
ATOM   2667  H   VAL A 170       9.665 -18.935 -23.297  1.00  0.66           H  
ATOM   2668  HA  VAL A 170      11.124 -18.759 -20.747  1.00  0.66           H  
ATOM   2669  HB  VAL A 170       9.310 -20.880 -21.948  1.00  0.66           H  
ATOM   2670 1HG1 VAL A 170       9.382 -21.892 -19.737  1.00  0.66           H  
ATOM   2671 2HG1 VAL A 170      10.983 -21.864 -20.495  1.00  0.66           H  
ATOM   2672 3HG1 VAL A 170      10.575 -20.680 -19.256  1.00  0.66           H  
ATOM   2673 1HG2 VAL A 170       7.802 -20.107 -20.108  1.00  0.66           H  
ATOM   2674 2HG2 VAL A 170       9.033 -18.926 -19.604  1.00  0.66           H  
ATOM   2675 3HG2 VAL A 170       8.250 -18.780 -21.162  1.00  0.66           H  
ATOM   2676  N   SER A 171      13.124 -20.107 -21.190  1.00  0.64           N  
ATOM   2677  CA  SER A 171      14.381 -20.788 -21.471  1.00  0.64           C  
ATOM   2678  C   SER A 171      14.252 -22.297 -21.339  1.00  0.64           C  
ATOM   2679  O   SER A 171      13.436 -22.767 -20.545  1.00  0.64           O  
ATOM   2680  CB  SER A 171      15.419 -20.300 -20.475  1.00  0.64           C  
ATOM   2681  OG  SER A 171      15.106 -20.749 -19.169  1.00  0.64           O  
ATOM   2682  H   SER A 171      13.063 -19.486 -20.394  1.00  0.64           H  
ATOM   2683  HA  SER A 171      14.668 -20.543 -22.484  1.00  0.64           H  
ATOM   2684 1HB  SER A 171      16.410 -20.624 -20.731  1.00  0.64           H  
ATOM   2685 2HB  SER A 171      15.432 -19.210 -20.486  1.00  0.64           H  
ATOM   2686  HG  SER A 171      14.347 -20.223 -18.893  1.00  0.64           H  
ATOM   2687  N   PRO A 172      15.115 -23.088 -22.011  1.00  0.64           N  
ATOM   2688  CA  PRO A 172      15.171 -24.532 -21.918  1.00  0.64           C  
ATOM   2689  C   PRO A 172      15.481 -25.027 -20.518  1.00  0.64           C  
ATOM   2690  O   PRO A 172      15.070 -26.124 -20.133  1.00  0.64           O  
ATOM   2691  CB  PRO A 172      16.313 -24.868 -22.883  1.00  0.64           C  
ATOM   2692  CG  PRO A 172      17.115 -23.621 -23.028  1.00  0.64           C  
ATOM   2693  CD  PRO A 172      16.116 -22.522 -22.944  1.00  0.64           C  
ATOM   2694  HA  PRO A 172      14.220 -24.952 -22.274  1.00  0.64           H  
ATOM   2695 1HB  PRO A 172      16.895 -25.727 -22.516  1.00  0.64           H  
ATOM   2696 2HB  PRO A 172      15.925 -25.131 -23.836  1.00  0.64           H  
ATOM   2697 1HG  PRO A 172      17.898 -23.571 -22.254  1.00  0.64           H  
ATOM   2698 2HG  PRO A 172      17.631 -23.633 -24.002  1.00  0.64           H  
ATOM   2699 1HD  PRO A 172      16.624 -21.649 -22.588  1.00  0.64           H  
ATOM   2700 2HD  PRO A 172      15.666 -22.358 -23.920  1.00  0.64           H  
ATOM   2701  N   GLU A 173      16.149 -24.194 -19.715  1.00  0.66           N  
ATOM   2702  CA  GLU A 173      16.447 -24.612 -18.362  1.00  0.66           C  
ATOM   2703  C   GLU A 173      15.137 -24.624 -17.613  1.00  0.66           C  
ATOM   2704  O   GLU A 173      14.802 -25.609 -16.952  1.00  0.66           O  
ATOM   2705  CB  GLU A 173      17.454 -23.695 -17.651  1.00  0.66           C  
ATOM   2706  CG  GLU A 173      17.856 -24.232 -16.254  1.00  0.66           C  
ATOM   2707  CD  GLU A 173      18.856 -23.392 -15.447  1.00  0.66           C  
ATOM   2708  OE1 GLU A 173      18.750 -22.183 -15.436  1.00  0.66           O  
ATOM   2709  OE2 GLU A 173      19.733 -23.966 -14.856  1.00  0.66           O  
ATOM   2710  H   GLU A 173      16.464 -23.296 -20.045  1.00  0.66           H  
ATOM   2711  HA  GLU A 173      16.848 -25.626 -18.379  1.00  0.66           H  
ATOM   2712 1HB  GLU A 173      18.355 -23.592 -18.258  1.00  0.66           H  
ATOM   2713 2HB  GLU A 173      17.020 -22.700 -17.524  1.00  0.66           H  
ATOM   2714 1HG  GLU A 173      16.950 -24.329 -15.669  1.00  0.66           H  
ATOM   2715 2HG  GLU A 173      18.265 -25.233 -16.382  1.00  0.66           H  
ATOM   2716  N   ILE A 174      14.351 -23.556 -17.769  1.00  0.71           N  
ATOM   2717  CA  ILE A 174      13.084 -23.489 -17.064  1.00  0.71           C  
ATOM   2718  C   ILE A 174      12.166 -24.614 -17.475  1.00  0.71           C  
ATOM   2719  O   ILE A 174      11.519 -25.229 -16.632  1.00  0.71           O  
ATOM   2720  CB  ILE A 174      12.325 -22.192 -17.339  1.00  0.71           C  
ATOM   2721  CG1 ILE A 174      13.001 -21.049 -16.753  1.00  0.71           C  
ATOM   2722  CG2 ILE A 174      10.949 -22.304 -16.766  1.00  0.71           C  
ATOM   2723  CD1 ILE A 174      12.449 -19.719 -17.220  1.00  0.71           C  
ATOM   2724  H   ILE A 174      14.646 -22.767 -18.354  1.00  0.71           H  
ATOM   2725  HA  ILE A 174      13.277 -23.569 -15.995  1.00  0.71           H  
ATOM   2726  HB  ILE A 174      12.282 -22.032 -18.401  1.00  0.71           H  
ATOM   2727 1HG1 ILE A 174      12.871 -21.122 -15.716  1.00  0.71           H  
ATOM   2728 2HG1 ILE A 174      14.063 -21.107 -16.965  1.00  0.71           H  
ATOM   2729 1HG2 ILE A 174      10.390 -21.391 -16.955  1.00  0.71           H  
ATOM   2730 2HG2 ILE A 174      10.426 -23.147 -17.216  1.00  0.71           H  
ATOM   2731 3HG2 ILE A 174      11.047 -22.457 -15.698  1.00  0.71           H  
ATOM   2732 1HD1 ILE A 174      12.972 -18.917 -16.720  1.00  0.71           H  
ATOM   2733 2HD1 ILE A 174      12.570 -19.619 -18.292  1.00  0.71           H  
ATOM   2734 3HD1 ILE A 174      11.389 -19.663 -16.969  1.00  0.71           H  
ATOM   2735  N   LEU A 175      12.107 -24.891 -18.774  1.00  0.77           N  
ATOM   2736  CA  LEU A 175      11.194 -25.915 -19.244  1.00  0.77           C  
ATOM   2737  C   LEU A 175      11.507 -27.303 -18.670  1.00  0.77           C  
ATOM   2738  O   LEU A 175      10.573 -28.050 -18.330  1.00  0.77           O  
ATOM   2739  CB  LEU A 175      11.260 -26.012 -20.769  1.00  0.77           C  
ATOM   2740  CG  LEU A 175      10.753 -24.812 -21.537  1.00  0.77           C  
ATOM   2741  CD1 LEU A 175      10.990 -25.028 -23.012  1.00  0.77           C  
ATOM   2742  CD2 LEU A 175       9.302 -24.592 -21.233  1.00  0.77           C  
ATOM   2743  H   LEU A 175      12.669 -24.345 -19.429  1.00  0.77           H  
ATOM   2744  HA  LEU A 175      10.187 -25.634 -18.946  1.00  0.77           H  
ATOM   2745 1HB  LEU A 175      12.296 -26.187 -21.059  1.00  0.77           H  
ATOM   2746 2HB  LEU A 175      10.668 -26.856 -21.077  1.00  0.77           H  
ATOM   2747  HG  LEU A 175      11.319 -23.942 -21.245  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 175      10.641 -24.152 -23.560  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 175      12.046 -25.173 -23.191  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 175      10.443 -25.905 -23.344  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 175       8.954 -23.717 -21.780  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 175       8.727 -25.467 -21.534  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 175       9.177 -24.424 -20.165  1.00  0.77           H  
ATOM   2754  N   ASN A 176      12.804 -27.633 -18.538  1.00  0.85           N  
ATOM   2755  CA  ASN A 176      13.244 -28.938 -18.033  1.00  0.85           C  
ATOM   2756  C   ASN A 176      13.373 -29.074 -16.505  1.00  0.85           C  
ATOM   2757  O   ASN A 176      13.200 -30.168 -15.964  1.00  0.85           O  
ATOM   2758  CB  ASN A 176      14.581 -29.297 -18.647  1.00  0.85           C  
ATOM   2759  CG  ASN A 176      14.518 -29.643 -20.107  1.00  0.85           C  
ATOM   2760  OD1 ASN A 176      13.512 -30.152 -20.617  1.00  0.85           O  
ATOM   2761  ND2 ASN A 176      15.601 -29.390 -20.794  1.00  0.85           N  
ATOM   2762  H   ASN A 176      13.522 -26.971 -18.848  1.00  0.85           H  
ATOM   2763  HA  ASN A 176      12.509 -29.677 -18.353  1.00  0.85           H  
ATOM   2764 1HB  ASN A 176      15.258 -28.445 -18.524  1.00  0.85           H  
ATOM   2765 2HB  ASN A 176      15.014 -30.135 -18.104  1.00  0.85           H  
ATOM   2766 1HD2 ASN A 176      15.649 -29.617 -21.763  1.00  0.85           H  
ATOM   2767 2HD2 ASN A 176      16.391 -28.976 -20.340  1.00  0.85           H  
ATOM   2768  N   THR A 177      13.688 -27.986 -15.815  1.00  0.91           N  
ATOM   2769  CA  THR A 177      13.952 -27.992 -14.376  1.00  0.91           C  
ATOM   2770  C   THR A 177      12.867 -28.520 -13.445  1.00  0.91           C  
ATOM   2771  O   THR A 177      11.725 -28.065 -13.463  1.00  0.91           O  
ATOM   2772  CB  THR A 177      14.279 -26.561 -13.940  1.00  0.91           C  
ATOM   2773  OG1 THR A 177      15.456 -26.126 -14.588  1.00  0.91           O  
ATOM   2774  CG2 THR A 177      14.422 -26.416 -12.481  1.00  0.91           C  
ATOM   2775  H   THR A 177      13.816 -27.104 -16.312  1.00  0.91           H  
ATOM   2776  HA  THR A 177      14.839 -28.606 -14.220  1.00  0.91           H  
ATOM   2777  HB  THR A 177      13.458 -25.915 -14.266  1.00  0.91           H  
ATOM   2778  HG1 THR A 177      15.331 -26.169 -15.546  1.00  0.91           H  
ATOM   2779 1HG2 THR A 177      14.618 -25.381 -12.273  1.00  0.91           H  
ATOM   2780 2HG2 THR A 177      13.500 -26.709 -11.987  1.00  0.91           H  
ATOM   2781 3HG2 THR A 177      15.246 -27.029 -12.130  1.00  0.91           H  
ATOM   2782  N   SER A 178      13.275 -29.424 -12.545  1.00  0.95           N  
ATOM   2783  CA  SER A 178      12.398 -29.977 -11.510  1.00  0.95           C  
ATOM   2784  C   SER A 178      12.791 -29.458 -10.116  1.00  0.95           C  
ATOM   2785  O   SER A 178      12.135 -29.754  -9.118  1.00  0.95           O  
ATOM   2786  CB  SER A 178      12.461 -31.490 -11.524  1.00  0.95           C  
ATOM   2787  OG  SER A 178      13.752 -31.944 -11.208  1.00  0.95           O  
ATOM   2788  H   SER A 178      14.223 -29.766 -12.610  1.00  0.95           H  
ATOM   2789  HA  SER A 178      11.373 -29.664 -11.717  1.00  0.95           H  
ATOM   2790 1HB  SER A 178      11.745 -31.892 -10.809  1.00  0.95           H  
ATOM   2791 2HB  SER A 178      12.178 -31.851 -12.512  1.00  0.95           H  
ATOM   2792  HG  SER A 178      13.883 -31.740 -10.276  1.00  0.95           H  
ATOM   2793  N   GLY A 179      13.901 -28.721 -10.073  1.00  0.95           N  
ATOM   2794  CA  GLY A 179      14.495 -28.159  -8.855  1.00  0.95           C  
ATOM   2795  C   GLY A 179      14.433 -26.631  -8.871  1.00  0.95           C  
ATOM   2796  O   GLY A 179      13.435 -26.036  -8.465  1.00  0.95           O  
ATOM   2797  H   GLY A 179      14.354 -28.527 -10.950  1.00  0.95           H  
ATOM   2798 1HA  GLY A 179      13.968 -28.540  -7.980  1.00  0.95           H  
ATOM   2799 2HA  GLY A 179      15.531 -28.482  -8.774  1.00  0.95           H  
ATOM   2800  N   SER A 180      15.508 -26.008  -9.355  1.00  0.91           N  
ATOM   2801  CA  SER A 180      15.583 -24.553  -9.476  1.00  0.91           C  
ATOM   2802  C   SER A 180      16.420 -24.170 -10.697  1.00  0.91           C  
ATOM   2803  O   SER A 180      17.209 -24.982 -11.184  1.00  0.91           O  
ATOM   2804  CB  SER A 180      16.163 -23.955  -8.208  1.00  0.91           C  
ATOM   2805  OG  SER A 180      17.495 -24.366  -8.006  1.00  0.91           O  
ATOM   2806  H   SER A 180      16.297 -26.557  -9.660  1.00  0.91           H  
ATOM   2807  HA  SER A 180      14.576 -24.163  -9.620  1.00  0.91           H  
ATOM   2808 1HB  SER A 180      16.120 -22.868  -8.277  1.00  0.91           H  
ATOM   2809 2HB  SER A 180      15.553 -24.246  -7.356  1.00  0.91           H  
ATOM   2810  HG  SER A 180      17.820 -23.850  -7.256  1.00  0.91           H  
ATOM   2811  N   TYR A 181      16.259 -22.935 -11.172  1.00  0.85           N  
ATOM   2812  CA  TYR A 181      16.962 -22.446 -12.366  1.00  0.85           C  
ATOM   2813  C   TYR A 181      17.554 -21.064 -12.160  1.00  0.85           C  
ATOM   2814  O   TYR A 181      17.138 -20.346 -11.255  1.00  0.85           O  
ATOM   2815  CB  TYR A 181      15.995 -22.418 -13.560  1.00  0.85           C  
ATOM   2816  CG  TYR A 181      14.825 -21.457 -13.462  1.00  0.85           C  
ATOM   2817  CD1 TYR A 181      14.962 -20.161 -13.940  1.00  0.85           C  
ATOM   2818  CD2 TYR A 181      13.601 -21.884 -12.944  1.00  0.85           C  
ATOM   2819  CE1 TYR A 181      13.900 -19.288 -13.896  1.00  0.85           C  
ATOM   2820  CE2 TYR A 181      12.531 -21.010 -12.901  1.00  0.85           C  
ATOM   2821  CZ  TYR A 181      12.677 -19.713 -13.377  1.00  0.85           C  
ATOM   2822  OH  TYR A 181      11.621 -18.841 -13.344  1.00  0.85           O  
ATOM   2823  H   TYR A 181      15.581 -22.339 -10.706  1.00  0.85           H  
ATOM   2824  HA  TYR A 181      17.782 -23.129 -12.594  1.00  0.85           H  
ATOM   2825 1HB  TYR A 181      16.538 -22.147 -14.450  1.00  0.85           H  
ATOM   2826 2HB  TYR A 181      15.598 -23.419 -13.723  1.00  0.85           H  
ATOM   2827  HD1 TYR A 181      15.914 -19.837 -14.357  1.00  0.85           H  
ATOM   2828  HD2 TYR A 181      13.487 -22.904 -12.576  1.00  0.85           H  
ATOM   2829  HE1 TYR A 181      14.015 -18.274 -14.275  1.00  0.85           H  
ATOM   2830  HE2 TYR A 181      11.579 -21.342 -12.498  1.00  0.85           H  
ATOM   2831  HH  TYR A 181      10.807 -19.329 -13.111  1.00  0.85           H  
ATOM   2832  N   SER A 182      18.518 -20.654 -12.989  1.00  0.79           N  
ATOM   2833  CA  SER A 182      19.068 -19.313 -12.774  1.00  0.79           C  
ATOM   2834  C   SER A 182      18.142 -18.244 -13.291  1.00  0.79           C  
ATOM   2835  O   SER A 182      17.834 -18.185 -14.486  1.00  0.79           O  
ATOM   2836  CB  SER A 182      20.422 -19.136 -13.410  1.00  0.79           C  
ATOM   2837  OG  SER A 182      20.826 -17.762 -13.346  1.00  0.79           O  
ATOM   2838  H   SER A 182      18.832 -21.251 -13.766  1.00  0.79           H  
ATOM   2839  HA  SER A 182      19.189 -19.161 -11.701  1.00  0.79           H  
ATOM   2840 1HB  SER A 182      21.149 -19.755 -12.889  1.00  0.79           H  
ATOM   2841 2HB  SER A 182      20.386 -19.476 -14.436  1.00  0.79           H  
ATOM   2842  HG  SER A 182      20.862 -17.549 -12.400  1.00  0.79           H  
ATOM   2843  N   GLY A 183      17.685 -17.404 -12.379  1.00  0.73           N  
ATOM   2844  CA  GLY A 183      16.727 -16.380 -12.728  1.00  0.73           C  
ATOM   2845  C   GLY A 183      17.299 -15.411 -13.744  1.00  0.73           C  
ATOM   2846  O   GLY A 183      16.723 -15.176 -14.808  1.00  0.73           O  
ATOM   2847  H   GLY A 183      18.022 -17.480 -11.417  1.00  0.73           H  
ATOM   2848 1HA  GLY A 183      15.847 -16.857 -13.147  1.00  0.73           H  
ATOM   2849 2HA  GLY A 183      16.422 -15.855 -11.827  1.00  0.73           H  
ATOM   2850  N   LYS A 184      18.450 -14.854 -13.417  1.00  0.68           N  
ATOM   2851  CA  LYS A 184      19.068 -13.875 -14.282  1.00  0.68           C  
ATOM   2852  C   LYS A 184      19.434 -14.474 -15.638  1.00  0.68           C  
ATOM   2853  O   LYS A 184      19.232 -13.829 -16.673  1.00  0.68           O  
ATOM   2854  CB  LYS A 184      20.291 -13.314 -13.573  1.00  0.68           C  
ATOM   2855  CG  LYS A 184      19.936 -12.433 -12.367  1.00  0.68           C  
ATOM   2856  CD  LYS A 184      21.172 -11.957 -11.625  1.00  0.68           C  
ATOM   2857  CE  LYS A 184      20.803 -11.092 -10.419  1.00  0.68           C  
ATOM   2858  NZ  LYS A 184      21.999 -10.774  -9.576  1.00  0.68           N  
ATOM   2859  H   LYS A 184      18.888 -15.102 -12.544  1.00  0.68           H  
ATOM   2860  HA  LYS A 184      18.354 -13.067 -14.451  1.00  0.68           H  
ATOM   2861 1HB  LYS A 184      20.922 -14.132 -13.226  1.00  0.68           H  
ATOM   2862 2HB  LYS A 184      20.877 -12.715 -14.271  1.00  0.68           H  
ATOM   2863 1HG  LYS A 184      19.362 -11.573 -12.698  1.00  0.68           H  
ATOM   2864 2HG  LYS A 184      19.322 -13.009 -11.675  1.00  0.68           H  
ATOM   2865 1HD  LYS A 184      21.743 -12.819 -11.270  1.00  0.68           H  
ATOM   2866 2HD  LYS A 184      21.800 -11.376 -12.300  1.00  0.68           H  
ATOM   2867 1HE  LYS A 184      20.365 -10.166 -10.773  1.00  0.68           H  
ATOM   2868 2HE  LYS A 184      20.068 -11.616  -9.806  1.00  0.68           H  
ATOM   2869 1HZ  LYS A 184      21.722 -10.211  -8.791  1.00  0.68           H  
ATOM   2870 2HZ  LYS A 184      22.378 -11.669  -9.233  1.00  0.68           H  
ATOM   2871 3HZ  LYS A 184      22.691 -10.290 -10.111  1.00  0.68           H  
ATOM   2872  N   ALA A 185      19.944 -15.716 -15.669  1.00  0.65           N  
ATOM   2873  CA  ALA A 185      20.262 -16.280 -16.974  1.00  0.65           C  
ATOM   2874  C   ALA A 185      18.999 -16.430 -17.815  1.00  0.65           C  
ATOM   2875  O   ALA A 185      19.046 -16.291 -19.042  1.00  0.65           O  
ATOM   2876  CB  ALA A 185      20.945 -17.603 -16.845  1.00  0.65           C  
ATOM   2877  H   ALA A 185      20.117 -16.272 -14.823  1.00  0.65           H  
ATOM   2878  HA  ALA A 185      20.933 -15.589 -17.482  1.00  0.65           H  
ATOM   2879 1HB  ALA A 185      21.193 -17.981 -17.820  1.00  0.65           H  
ATOM   2880 2HB  ALA A 185      21.859 -17.493 -16.258  1.00  0.65           H  
ATOM   2881 3HB  ALA A 185      20.266 -18.286 -16.348  1.00  0.65           H  
ATOM   2882  N   ALA A 186      17.871 -16.768 -17.175  1.00  0.62           N  
ATOM   2883  CA  ALA A 186      16.636 -16.917 -17.922  1.00  0.62           C  
ATOM   2884  C   ALA A 186      16.255 -15.602 -18.593  1.00  0.62           C  
ATOM   2885  O   ALA A 186      15.867 -15.605 -19.765  1.00  0.62           O  
ATOM   2886  CB  ALA A 186      15.519 -17.380 -17.013  1.00  0.62           C  
ATOM   2887  H   ALA A 186      17.863 -16.931 -16.166  1.00  0.62           H  
ATOM   2888  HA  ALA A 186      16.796 -17.664 -18.698  1.00  0.62           H  
ATOM   2889 1HB  ALA A 186      14.618 -17.500 -17.602  1.00  0.62           H  
ATOM   2890 2HB  ALA A 186      15.794 -18.332 -16.553  1.00  0.62           H  
ATOM   2891 3HB  ALA A 186      15.346 -16.644 -16.236  1.00  0.62           H  
ATOM   2892  N   ASP A 187      16.424 -14.469 -17.886  1.00  0.60           N  
ATOM   2893  CA  ASP A 187      16.094 -13.175 -18.499  1.00  0.60           C  
ATOM   2894  C   ASP A 187      16.968 -12.916 -19.709  1.00  0.60           C  
ATOM   2895  O   ASP A 187      16.503 -12.395 -20.726  1.00  0.60           O  
ATOM   2896  CB  ASP A 187      16.278 -12.009 -17.546  1.00  0.60           C  
ATOM   2897  CG  ASP A 187      15.254 -11.884 -16.478  1.00  0.60           C  
ATOM   2898  OD1 ASP A 187      14.248 -12.526 -16.527  1.00  0.60           O  
ATOM   2899  OD2 ASP A 187      15.491 -11.088 -15.581  1.00  0.60           O  
ATOM   2900  H   ASP A 187      16.747 -14.533 -16.916  1.00  0.60           H  
ATOM   2901  HA  ASP A 187      15.055 -13.202 -18.825  1.00  0.60           H  
ATOM   2902 1HB  ASP A 187      17.242 -12.130 -17.069  1.00  0.60           H  
ATOM   2903 2HB  ASP A 187      16.309 -11.079 -18.110  1.00  0.60           H  
ATOM   2904  N   VAL A 188      18.232 -13.313 -19.609  1.00  0.59           N  
ATOM   2905  CA  VAL A 188      19.154 -13.152 -20.716  1.00  0.59           C  
ATOM   2906  C   VAL A 188      18.669 -13.938 -21.923  1.00  0.59           C  
ATOM   2907  O   VAL A 188      18.635 -13.421 -23.038  1.00  0.59           O  
ATOM   2908  CB  VAL A 188      20.556 -13.603 -20.297  1.00  0.59           C  
ATOM   2909  CG1 VAL A 188      21.441 -13.687 -21.458  1.00  0.59           C  
ATOM   2910  CG2 VAL A 188      21.122 -12.600 -19.295  1.00  0.59           C  
ATOM   2911  H   VAL A 188      18.557 -13.720 -18.727  1.00  0.59           H  
ATOM   2912  HA  VAL A 188      19.199 -12.096 -20.978  1.00  0.59           H  
ATOM   2913  HB  VAL A 188      20.504 -14.580 -19.856  1.00  0.59           H  
ATOM   2914 1HG1 VAL A 188      22.403 -14.015 -21.138  1.00  0.59           H  
ATOM   2915 2HG1 VAL A 188      21.034 -14.414 -22.159  1.00  0.59           H  
ATOM   2916 3HG1 VAL A 188      21.516 -12.714 -21.917  1.00  0.59           H  
ATOM   2917 1HG2 VAL A 188      22.118 -12.922 -18.991  1.00  0.59           H  
ATOM   2918 2HG2 VAL A 188      21.186 -11.612 -19.759  1.00  0.59           H  
ATOM   2919 3HG2 VAL A 188      20.475 -12.551 -18.426  1.00  0.59           H  
ATOM   2920  N   TRP A 189      18.231 -15.164 -21.708  1.00  0.57           N  
ATOM   2921  CA  TRP A 189      17.758 -15.959 -22.827  1.00  0.57           C  
ATOM   2922  C   TRP A 189      16.565 -15.243 -23.484  1.00  0.57           C  
ATOM   2923  O   TRP A 189      16.513 -15.092 -24.709  1.00  0.57           O  
ATOM   2924  CB  TRP A 189      17.339 -17.338 -22.337  1.00  0.57           C  
ATOM   2925  CG  TRP A 189      17.065 -18.339 -23.419  1.00  0.57           C  
ATOM   2926  CD1 TRP A 189      17.993 -19.168 -23.974  1.00  0.57           C  
ATOM   2927  CD2 TRP A 189      15.823 -18.641 -24.086  1.00  0.57           C  
ATOM   2928  NE1 TRP A 189      17.417 -19.954 -24.924  1.00  0.57           N  
ATOM   2929  CE2 TRP A 189      16.096 -19.650 -25.009  1.00  0.57           C  
ATOM   2930  CE3 TRP A 189      14.521 -18.158 -23.979  1.00  0.57           C  
ATOM   2931  CZ2 TRP A 189      15.130 -20.174 -25.809  1.00  0.57           C  
ATOM   2932  CZ3 TRP A 189      13.554 -18.713 -24.799  1.00  0.57           C  
ATOM   2933  CH2 TRP A 189      13.849 -19.681 -25.680  1.00  0.57           C  
ATOM   2934  H   TRP A 189      18.268 -15.556 -20.766  1.00  0.57           H  
ATOM   2935  HA  TRP A 189      18.564 -16.059 -23.553  1.00  0.57           H  
ATOM   2936 1HB  TRP A 189      18.116 -17.732 -21.690  1.00  0.57           H  
ATOM   2937 2HB  TRP A 189      16.439 -17.241 -21.731  1.00  0.57           H  
ATOM   2938  HD1 TRP A 189      19.047 -19.199 -23.703  1.00  0.57           H  
ATOM   2939  HE1 TRP A 189      17.909 -20.652 -25.482  1.00  0.57           H  
ATOM   2940  HE3 TRP A 189      14.266 -17.371 -23.264  1.00  0.57           H  
ATOM   2941  HZ2 TRP A 189      15.348 -20.963 -26.521  1.00  0.57           H  
ATOM   2942  HZ3 TRP A 189      12.542 -18.356 -24.726  1.00  0.57           H  
ATOM   2943  HH2 TRP A 189      13.050 -20.079 -26.297  1.00  0.57           H  
ATOM   2944  N   SER A 190      15.629 -14.754 -22.663  1.00  0.57           N  
ATOM   2945  CA  SER A 190      14.441 -14.072 -23.180  1.00  0.57           C  
ATOM   2946  C   SER A 190      14.844 -12.832 -23.996  1.00  0.57           C  
ATOM   2947  O   SER A 190      14.252 -12.533 -25.036  1.00  0.57           O  
ATOM   2948  CB  SER A 190      13.553 -13.649 -22.041  1.00  0.57           C  
ATOM   2949  OG  SER A 190      13.054 -14.751 -21.320  1.00  0.57           O  
ATOM   2950  H   SER A 190      15.731 -14.894 -21.655  1.00  0.57           H  
ATOM   2951  HA  SER A 190      13.895 -14.761 -23.825  1.00  0.57           H  
ATOM   2952 1HB  SER A 190      14.100 -12.998 -21.375  1.00  0.57           H  
ATOM   2953 2HB  SER A 190      12.720 -13.084 -22.449  1.00  0.57           H  
ATOM   2954  HG  SER A 190      12.571 -15.332 -21.938  1.00  0.57           H  
ATOM   2955  N   LEU A 191      15.868 -12.124 -23.523  1.00  0.56           N  
ATOM   2956  CA  LEU A 191      16.414 -10.946 -24.184  1.00  0.56           C  
ATOM   2957  C   LEU A 191      16.876 -11.321 -25.598  1.00  0.56           C  
ATOM   2958  O   LEU A 191      16.604 -10.598 -26.564  1.00  0.56           O  
ATOM   2959  CB  LEU A 191      17.545 -10.390 -23.307  1.00  0.56           C  
ATOM   2960  CG  LEU A 191      18.288  -9.212 -23.721  1.00  0.56           C  
ATOM   2961  CD1 LEU A 191      17.371  -8.032 -23.848  1.00  0.56           C  
ATOM   2962  CD2 LEU A 191      19.379  -8.930 -22.678  1.00  0.56           C  
ATOM   2963  H   LEU A 191      16.285 -12.410 -22.636  1.00  0.56           H  
ATOM   2964  HA  LEU A 191      15.640 -10.202 -24.265  1.00  0.56           H  
ATOM   2965 1HB  LEU A 191      17.135 -10.193 -22.315  1.00  0.56           H  
ATOM   2966 2HB  LEU A 191      18.283 -11.147 -23.202  1.00  0.56           H  
ATOM   2967  HG  LEU A 191      18.734  -9.420 -24.646  1.00  0.56           H  
ATOM   2968 1HD1 LEU A 191      17.936  -7.149 -24.159  1.00  0.56           H  
ATOM   2969 2HD1 LEU A 191      16.609  -8.246 -24.589  1.00  0.56           H  
ATOM   2970 3HD1 LEU A 191      16.911  -7.850 -22.883  1.00  0.56           H  
ATOM   2971 1HD2 LEU A 191      19.966  -8.064 -22.983  1.00  0.56           H  
ATOM   2972 2HD2 LEU A 191      18.916  -8.731 -21.708  1.00  0.56           H  
ATOM   2973 3HD2 LEU A 191      20.027  -9.800 -22.597  1.00  0.56           H  
ATOM   2974  N   GLY A 192      17.571 -12.456 -25.717  1.00  0.56           N  
ATOM   2975  CA  GLY A 192      18.039 -12.964 -27.011  1.00  0.56           C  
ATOM   2976  C   GLY A 192      16.884 -13.247 -27.957  1.00  0.56           C  
ATOM   2977  O   GLY A 192      16.973 -12.988 -29.163  1.00  0.56           O  
ATOM   2978  H   GLY A 192      17.783 -12.985 -24.866  1.00  0.56           H  
ATOM   2979 1HA  GLY A 192      18.727 -12.250 -27.461  1.00  0.56           H  
ATOM   2980 2HA  GLY A 192      18.591 -13.885 -26.847  1.00  0.56           H  
ATOM   2981  N   VAL A 193      15.776 -13.734 -27.403  1.00  0.56           N  
ATOM   2982  CA  VAL A 193      14.595 -14.005 -28.206  1.00  0.56           C  
ATOM   2983  C   VAL A 193      14.047 -12.693 -28.768  1.00  0.56           C  
ATOM   2984  O   VAL A 193      13.671 -12.615 -29.951  1.00  0.56           O  
ATOM   2985  CB  VAL A 193      13.495 -14.695 -27.389  1.00  0.56           C  
ATOM   2986  CG1 VAL A 193      12.315 -14.762 -28.188  1.00  0.56           C  
ATOM   2987  CG2 VAL A 193      13.890 -16.080 -26.973  1.00  0.56           C  
ATOM   2988  H   VAL A 193      15.786 -13.954 -26.405  1.00  0.56           H  
ATOM   2989  HA  VAL A 193      14.877 -14.655 -29.033  1.00  0.56           H  
ATOM   2990  HB  VAL A 193      13.271 -14.103 -26.528  1.00  0.56           H  
ATOM   2991 1HG1 VAL A 193      11.530 -15.211 -27.601  1.00  0.56           H  
ATOM   2992 2HG1 VAL A 193      12.016 -13.767 -28.498  1.00  0.56           H  
ATOM   2993 3HG1 VAL A 193      12.531 -15.356 -29.046  1.00  0.56           H  
ATOM   2994 1HG2 VAL A 193      13.065 -16.514 -26.419  1.00  0.56           H  
ATOM   2995 2HG2 VAL A 193      14.100 -16.687 -27.851  1.00  0.56           H  
ATOM   2996 3HG2 VAL A 193      14.769 -16.035 -26.342  1.00  0.56           H  
ATOM   2997  N   MET A 194      13.997 -11.652 -27.920  1.00  0.56           N  
ATOM   2998  CA  MET A 194      13.510 -10.347 -28.362  1.00  0.56           C  
ATOM   2999  C   MET A 194      14.428  -9.766 -29.437  1.00  0.56           C  
ATOM   3000  O   MET A 194      13.954  -9.192 -30.417  1.00  0.56           O  
ATOM   3001  CB  MET A 194      13.397  -9.374 -27.187  1.00  0.56           C  
ATOM   3002  CG  MET A 194      12.268  -9.682 -26.200  1.00  0.56           C  
ATOM   3003  SD  MET A 194      11.999  -8.370 -24.979  1.00  0.56           S  
ATOM   3004  CE  MET A 194      13.422  -8.562 -23.973  1.00  0.56           C  
ATOM   3005  H   MET A 194      14.296 -11.790 -26.950  1.00  0.56           H  
ATOM   3006  HA  MET A 194      12.522 -10.478 -28.801  1.00  0.56           H  
ATOM   3007 1HB  MET A 194      14.331  -9.381 -26.628  1.00  0.56           H  
ATOM   3008 2HB  MET A 194      13.254  -8.366 -27.562  1.00  0.56           H  
ATOM   3009 1HG  MET A 194      11.344  -9.833 -26.743  1.00  0.56           H  
ATOM   3010 2HG  MET A 194      12.506 -10.606 -25.666  1.00  0.56           H  
ATOM   3011 1HE  MET A 194      13.406  -7.840 -23.161  1.00  0.56           H  
ATOM   3012 2HE  MET A 194      13.450  -9.574 -23.568  1.00  0.56           H  
ATOM   3013 3HE  MET A 194      14.295  -8.398 -24.585  1.00  0.56           H  
ATOM   3014  N   LEU A 195      15.742  -9.962 -29.292  1.00  0.56           N  
ATOM   3015  CA  LEU A 195      16.693  -9.476 -30.290  1.00  0.56           C  
ATOM   3016  C   LEU A 195      16.462 -10.121 -31.632  1.00  0.56           C  
ATOM   3017  O   LEU A 195      16.360  -9.438 -32.656  1.00  0.56           O  
ATOM   3018  CB  LEU A 195      18.122  -9.756 -29.870  1.00  0.56           C  
ATOM   3019  CG  LEU A 195      19.169  -9.378 -30.867  1.00  0.56           C  
ATOM   3020  CD1 LEU A 195      19.077  -7.903 -31.164  1.00  0.56           C  
ATOM   3021  CD2 LEU A 195      20.545  -9.725 -30.310  1.00  0.56           C  
ATOM   3022  H   LEU A 195      16.087 -10.426 -28.450  1.00  0.56           H  
ATOM   3023  HA  LEU A 195      16.562  -8.406 -30.396  1.00  0.56           H  
ATOM   3024 1HB  LEU A 195      18.312  -9.273 -28.980  1.00  0.56           H  
ATOM   3025 2HB  LEU A 195      18.221 -10.823 -29.694  1.00  0.56           H  
ATOM   3026  HG  LEU A 195      19.000  -9.927 -31.781  1.00  0.56           H  
ATOM   3027 1HD1 LEU A 195      19.818  -7.674 -31.879  1.00  0.56           H  
ATOM   3028 2HD1 LEU A 195      18.092  -7.667 -31.567  1.00  0.56           H  
ATOM   3029 3HD1 LEU A 195      19.250  -7.331 -30.277  1.00  0.56           H  
ATOM   3030 1HD2 LEU A 195      21.301  -9.461 -31.047  1.00  0.56           H  
ATOM   3031 2HD2 LEU A 195      20.716  -9.169 -29.387  1.00  0.56           H  
ATOM   3032 3HD2 LEU A 195      20.602 -10.792 -30.102  1.00  0.56           H  
ATOM   3033  N   TYR A 196      16.366 -11.449 -31.626  1.00  0.57           N  
ATOM   3034  CA  TYR A 196      16.134 -12.189 -32.847  1.00  0.57           C  
ATOM   3035  C   TYR A 196      14.875 -11.646 -33.501  1.00  0.57           C  
ATOM   3036  O   TYR A 196      14.877 -11.320 -34.690  1.00  0.57           O  
ATOM   3037  CB  TYR A 196      15.920 -13.666 -32.552  1.00  0.57           C  
ATOM   3038  CG  TYR A 196      15.692 -14.543 -33.793  1.00  0.57           C  
ATOM   3039  CD1 TYR A 196      16.709 -15.312 -34.316  1.00  0.57           C  
ATOM   3040  CD2 TYR A 196      14.467 -14.543 -34.424  1.00  0.57           C  
ATOM   3041  CE1 TYR A 196      16.470 -16.096 -35.418  1.00  0.57           C  
ATOM   3042  CE2 TYR A 196      14.237 -15.323 -35.523  1.00  0.57           C  
ATOM   3043  CZ  TYR A 196      15.231 -16.103 -36.016  1.00  0.57           C  
ATOM   3044  OH  TYR A 196      15.008 -16.896 -37.112  1.00  0.57           O  
ATOM   3045  H   TYR A 196      16.466 -11.956 -30.745  1.00  0.57           H  
ATOM   3046  HA  TYR A 196      16.975 -12.047 -33.523  1.00  0.57           H  
ATOM   3047 1HB  TYR A 196      16.790 -14.054 -32.014  1.00  0.57           H  
ATOM   3048 2HB  TYR A 196      15.064 -13.781 -31.891  1.00  0.57           H  
ATOM   3049  HD1 TYR A 196      17.677 -15.325 -33.851  1.00  0.57           H  
ATOM   3050  HD2 TYR A 196      13.670 -13.925 -34.038  1.00  0.57           H  
ATOM   3051  HE1 TYR A 196      17.244 -16.716 -35.813  1.00  0.57           H  
ATOM   3052  HE2 TYR A 196      13.257 -15.318 -35.997  1.00  0.57           H  
ATOM   3053  HH  TYR A 196      15.761 -17.504 -37.221  1.00  0.57           H  
ATOM   3054  N   THR A 197      13.801 -11.523 -32.705  1.00  0.57           N  
ATOM   3055  CA  THR A 197      12.521 -11.070 -33.214  1.00  0.57           C  
ATOM   3056  C   THR A 197      12.648  -9.687 -33.843  1.00  0.57           C  
ATOM   3057  O   THR A 197      12.187  -9.462 -34.960  1.00  0.57           O  
ATOM   3058  CB  THR A 197      11.462 -11.032 -32.096  1.00  0.57           C  
ATOM   3059  OG1 THR A 197      11.319 -12.347 -31.530  1.00  0.57           O  
ATOM   3060  CG2 THR A 197      10.129 -10.589 -32.690  1.00  0.57           C  
ATOM   3061  H   THR A 197      13.866 -11.789 -31.722  1.00  0.57           H  
ATOM   3062  HA  THR A 197      12.191 -11.763 -33.983  1.00  0.57           H  
ATOM   3063  HB  THR A 197      11.769 -10.339 -31.317  1.00  0.57           H  
ATOM   3064  HG1 THR A 197      12.174 -12.583 -31.092  1.00  0.57           H  
ATOM   3065 1HG2 THR A 197       9.376 -10.569 -31.908  1.00  0.57           H  
ATOM   3066 2HG2 THR A 197      10.238  -9.592 -33.120  1.00  0.57           H  
ATOM   3067 3HG2 THR A 197       9.828 -11.290 -33.469  1.00  0.57           H  
ATOM   3068  N   MET A 198      13.328  -8.756 -33.182  1.00  0.58           N  
ATOM   3069  CA  MET A 198      13.470  -7.433 -33.773  1.00  0.58           C  
ATOM   3070  C   MET A 198      14.220  -7.454 -35.104  1.00  0.58           C  
ATOM   3071  O   MET A 198      13.810  -6.807 -36.071  1.00  0.58           O  
ATOM   3072  CB  MET A 198      14.208  -6.516 -32.809  1.00  0.58           C  
ATOM   3073  CG  MET A 198      13.410  -6.058 -31.599  1.00  0.58           C  
ATOM   3074  SD  MET A 198      14.248  -4.781 -30.655  1.00  0.58           S  
ATOM   3075  CE  MET A 198      15.531  -5.702 -29.862  1.00  0.58           C  
ATOM   3076  H   MET A 198      13.715  -8.956 -32.260  1.00  0.58           H  
ATOM   3077  HA  MET A 198      12.475  -7.032 -33.958  1.00  0.58           H  
ATOM   3078 1HB  MET A 198      15.067  -7.066 -32.415  1.00  0.58           H  
ATOM   3079 2HB  MET A 198      14.608  -5.674 -33.338  1.00  0.58           H  
ATOM   3080 1HG  MET A 198      12.462  -5.666 -31.922  1.00  0.58           H  
ATOM   3081 2HG  MET A 198      13.222  -6.901 -30.946  1.00  0.58           H  
ATOM   3082 1HE  MET A 198      16.101  -5.036 -29.241  1.00  0.58           H  
ATOM   3083 2HE  MET A 198      15.092  -6.492 -29.247  1.00  0.58           H  
ATOM   3084 3HE  MET A 198      16.178  -6.140 -30.618  1.00  0.58           H  
ATOM   3085  N   LEU A 199      15.277  -8.253 -35.183  1.00  0.59           N  
ATOM   3086  CA  LEU A 199      16.089  -8.354 -36.394  1.00  0.59           C  
ATOM   3087  C   LEU A 199      15.429  -9.102 -37.555  1.00  0.59           C  
ATOM   3088  O   LEU A 199      15.638  -8.769 -38.725  1.00  0.59           O  
ATOM   3089  CB  LEU A 199      17.397  -9.049 -36.025  1.00  0.59           C  
ATOM   3090  CG  LEU A 199      18.323  -8.218 -35.139  1.00  0.59           C  
ATOM   3091  CD1 LEU A 199      19.451  -9.062 -34.634  1.00  0.59           C  
ATOM   3092  CD2 LEU A 199      18.840  -7.098 -35.964  1.00  0.59           C  
ATOM   3093  H   LEU A 199      15.558  -8.789 -34.357  1.00  0.59           H  
ATOM   3094  HA  LEU A 199      16.310  -7.340 -36.731  1.00  0.59           H  
ATOM   3095 1HB  LEU A 199      17.159  -9.969 -35.485  1.00  0.59           H  
ATOM   3096 2HB  LEU A 199      17.925  -9.306 -36.934  1.00  0.59           H  
ATOM   3097  HG  LEU A 199      17.778  -7.828 -34.276  1.00  0.59           H  
ATOM   3098 1HD1 LEU A 199      20.117  -8.466 -34.023  1.00  0.59           H  
ATOM   3099 2HD1 LEU A 199      19.030  -9.852 -34.046  1.00  0.59           H  
ATOM   3100 3HD1 LEU A 199      19.996  -9.475 -35.446  1.00  0.59           H  
ATOM   3101 1HD2 LEU A 199      19.511  -6.507 -35.369  1.00  0.59           H  
ATOM   3102 2HD2 LEU A 199      19.366  -7.507 -36.811  1.00  0.59           H  
ATOM   3103 3HD2 LEU A 199      18.011  -6.478 -36.320  1.00  0.59           H  
ATOM   3104  N   VAL A 200      14.648 -10.120 -37.223  1.00  0.59           N  
ATOM   3105  CA  VAL A 200      14.034 -11.008 -38.194  1.00  0.59           C  
ATOM   3106  C   VAL A 200      12.568 -10.707 -38.517  1.00  0.59           C  
ATOM   3107  O   VAL A 200      12.144 -10.871 -39.662  1.00  0.59           O  
ATOM   3108  CB  VAL A 200      14.206 -12.448 -37.711  1.00  0.59           C  
ATOM   3109  CG1 VAL A 200      13.489 -13.409 -38.646  1.00  0.59           C  
ATOM   3110  CG2 VAL A 200      15.728 -12.724 -37.595  1.00  0.59           C  
ATOM   3111  H   VAL A 200      14.525 -10.336 -36.234  1.00  0.59           H  
ATOM   3112  HA  VAL A 200      14.599 -10.912 -39.121  1.00  0.59           H  
ATOM   3113  HB  VAL A 200      13.746 -12.562 -36.727  1.00  0.59           H  
ATOM   3114 1HG1 VAL A 200      13.614 -14.429 -38.289  1.00  0.59           H  
ATOM   3115 2HG1 VAL A 200      12.429 -13.162 -38.673  1.00  0.59           H  
ATOM   3116 3HG1 VAL A 200      13.903 -13.324 -39.644  1.00  0.59           H  
ATOM   3117 1HG2 VAL A 200      15.898 -13.723 -37.248  1.00  0.59           H  
ATOM   3118 2HG2 VAL A 200      16.193 -12.595 -38.559  1.00  0.59           H  
ATOM   3119 3HG2 VAL A 200      16.168 -12.021 -36.888  1.00  0.59           H  
ATOM   3120  N   GLY A 201      11.779 -10.345 -37.507  1.00  0.60           N  
ATOM   3121  CA  GLY A 201      10.348 -10.101 -37.659  1.00  0.60           C  
ATOM   3122  C   GLY A 201       9.501 -11.248 -37.126  1.00  0.60           C  
ATOM   3123  O   GLY A 201       8.264 -11.171 -37.099  1.00  0.60           O  
ATOM   3124  H   GLY A 201      12.166 -10.197 -36.586  1.00  0.60           H  
ATOM   3125 1HA  GLY A 201      10.089  -9.182 -37.132  1.00  0.60           H  
ATOM   3126 2HA  GLY A 201      10.123  -9.940 -38.711  1.00  0.60           H  
ATOM   3127  N   ARG A 202      10.165 -12.319 -36.712  1.00  0.62           N  
ATOM   3128  CA  ARG A 202       9.495 -13.488 -36.171  1.00  0.62           C  
ATOM   3129  C   ARG A 202      10.204 -14.043 -34.956  1.00  0.62           C  
ATOM   3130  O   ARG A 202      11.418 -13.950 -34.842  1.00  0.62           O  
ATOM   3131  CB  ARG A 202       9.413 -14.605 -37.199  1.00  0.62           C  
ATOM   3132  CG  ARG A 202       8.581 -14.310 -38.446  1.00  0.62           C  
ATOM   3133  CD  ARG A 202       7.130 -14.240 -38.114  1.00  0.62           C  
ATOM   3134  NE  ARG A 202       6.305 -14.060 -39.294  1.00  0.62           N  
ATOM   3135  CZ  ARG A 202       5.985 -12.869 -39.847  1.00  0.62           C  
ATOM   3136  NH1 ARG A 202       6.421 -11.733 -39.332  1.00  0.62           N  
ATOM   3137  NH2 ARG A 202       5.218 -12.842 -40.926  1.00  0.62           N  
ATOM   3138  H   ARG A 202      11.172 -12.310 -36.776  1.00  0.62           H  
ATOM   3139  HA  ARG A 202       8.485 -13.203 -35.877  1.00  0.62           H  
ATOM   3140 1HB  ARG A 202      10.422 -14.854 -37.532  1.00  0.62           H  
ATOM   3141 2HB  ARG A 202       9.001 -15.498 -36.727  1.00  0.62           H  
ATOM   3142 1HG  ARG A 202       8.886 -13.371 -38.900  1.00  0.62           H  
ATOM   3143 2HG  ARG A 202       8.721 -15.117 -39.164  1.00  0.62           H  
ATOM   3144 1HD  ARG A 202       6.826 -15.166 -37.625  1.00  0.62           H  
ATOM   3145 2HD  ARG A 202       6.949 -13.402 -37.443  1.00  0.62           H  
ATOM   3146  HE  ARG A 202       5.941 -14.891 -39.735  1.00  0.62           H  
ATOM   3147 1HH1 ARG A 202       7.025 -11.713 -38.492  1.00  0.62           H  
ATOM   3148 2HH1 ARG A 202       6.165 -10.860 -39.762  1.00  0.62           H  
ATOM   3149 1HH2 ARG A 202       4.879 -13.706 -41.328  1.00  0.62           H  
ATOM   3150 2HH2 ARG A 202       4.971 -11.959 -41.347  1.00  0.62           H  
ATOM   3151  N   TYR A 203       9.434 -14.650 -34.068  1.00  0.64           N  
ATOM   3152  CA  TYR A 203       9.972 -15.392 -32.939  1.00  0.64           C  
ATOM   3153  C   TYR A 203      10.785 -16.632 -33.444  1.00  0.64           C  
ATOM   3154  O   TYR A 203      10.256 -17.411 -34.244  1.00  0.64           O  
ATOM   3155  CB  TYR A 203       8.786 -15.737 -32.009  1.00  0.64           C  
ATOM   3156  CG  TYR A 203       9.114 -16.680 -30.994  1.00  0.64           C  
ATOM   3157  CD1 TYR A 203       9.865 -16.358 -29.952  1.00  0.64           C  
ATOM   3158  CD2 TYR A 203       8.652 -17.917 -31.148  1.00  0.64           C  
ATOM   3159  CE1 TYR A 203      10.215 -17.320 -29.085  1.00  0.64           C  
ATOM   3160  CE2 TYR A 203       8.962 -18.869 -30.279  1.00  0.64           C  
ATOM   3161  CZ  TYR A 203       9.760 -18.578 -29.255  1.00  0.64           C  
ATOM   3162  OH  TYR A 203      10.110 -19.535 -28.380  1.00  0.64           O  
ATOM   3163  H   TYR A 203       8.434 -14.628 -34.201  1.00  0.64           H  
ATOM   3164  HA  TYR A 203      10.629 -14.713 -32.406  1.00  0.64           H  
ATOM   3165 1HB  TYR A 203       8.426 -14.824 -31.527  1.00  0.64           H  
ATOM   3166 2HB  TYR A 203       7.966 -16.145 -32.599  1.00  0.64           H  
ATOM   3167  HD1 TYR A 203      10.220 -15.337 -29.838  1.00  0.64           H  
ATOM   3168  HD2 TYR A 203       8.029 -18.129 -31.988  1.00  0.64           H  
ATOM   3169  HE1 TYR A 203      10.851 -17.100 -28.262  1.00  0.64           H  
ATOM   3170  HE2 TYR A 203       8.583 -19.868 -30.418  1.00  0.64           H  
ATOM   3171  HH  TYR A 203      10.415 -19.113 -27.570  1.00  0.64           H  
ATOM   3172  N   PRO A 204      12.039 -16.880 -32.964  1.00  0.68           N  
ATOM   3173  CA  PRO A 204      12.947 -17.942 -33.417  1.00  0.68           C  
ATOM   3174  C   PRO A 204      12.515 -19.387 -33.302  1.00  0.68           C  
ATOM   3175  O   PRO A 204      12.978 -20.221 -34.077  1.00  0.68           O  
ATOM   3176  CB  PRO A 204      14.172 -17.733 -32.511  1.00  0.68           C  
ATOM   3177  CG  PRO A 204      13.698 -16.922 -31.347  1.00  0.68           C  
ATOM   3178  CD  PRO A 204      12.633 -16.037 -31.907  1.00  0.68           C  
ATOM   3179  HA  PRO A 204      13.219 -17.735 -34.460  1.00  0.68           H  
ATOM   3180 1HB  PRO A 204      14.554 -18.717 -32.190  1.00  0.68           H  
ATOM   3181 2HB  PRO A 204      14.979 -17.268 -33.067  1.00  0.68           H  
ATOM   3182 1HG  PRO A 204      13.326 -17.559 -30.551  1.00  0.68           H  
ATOM   3183 2HG  PRO A 204      14.543 -16.353 -30.929  1.00  0.68           H  
ATOM   3184 1HD  PRO A 204      11.985 -15.831 -31.154  1.00  0.68           H  
ATOM   3185 2HD  PRO A 204      13.030 -15.128 -32.302  1.00  0.68           H  
ATOM   3186  N   PHE A 205      11.611 -19.697 -32.396  1.00  0.74           N  
ATOM   3187  CA  PHE A 205      11.191 -21.081 -32.230  1.00  0.74           C  
ATOM   3188  C   PHE A 205       9.714 -21.214 -32.573  1.00  0.74           C  
ATOM   3189  O   PHE A 205       9.058 -22.153 -32.126  1.00  0.74           O  
ATOM   3190  CB  PHE A 205      11.425 -21.519 -30.783  1.00  0.74           C  
ATOM   3191  CG  PHE A 205      12.845 -21.354 -30.298  1.00  0.74           C  
ATOM   3192  CD1 PHE A 205      13.211 -20.210 -29.605  1.00  0.74           C  
ATOM   3193  CD2 PHE A 205      13.799 -22.324 -30.502  1.00  0.74           C  
ATOM   3194  CE1 PHE A 205      14.494 -20.033 -29.146  1.00  0.74           C  
ATOM   3195  CE2 PHE A 205      15.072 -22.161 -30.036  1.00  0.74           C  
ATOM   3196  CZ  PHE A 205      15.427 -21.010 -29.358  1.00  0.74           C  
ATOM   3197  H   PHE A 205      11.224 -18.989 -31.791  1.00  0.74           H  
ATOM   3198  HA  PHE A 205      11.766 -21.720 -32.902  1.00  0.74           H  
ATOM   3199 1HB  PHE A 205      10.785 -21.002 -30.134  1.00  0.74           H  
ATOM   3200 2HB  PHE A 205      11.169 -22.577 -30.693  1.00  0.74           H  
ATOM   3201  HD1 PHE A 205      12.467 -19.441 -29.429  1.00  0.74           H  
ATOM   3202  HD2 PHE A 205      13.541 -23.226 -31.036  1.00  0.74           H  
ATOM   3203  HE1 PHE A 205      14.765 -19.121 -28.608  1.00  0.74           H  
ATOM   3204  HE2 PHE A 205      15.804 -22.943 -30.207  1.00  0.74           H  
ATOM   3205  HZ  PHE A 205      16.447 -20.882 -28.992  1.00  0.74           H  
ATOM   3206  N   HIS A 206       9.196 -20.287 -33.382  1.00  0.81           N  
ATOM   3207  CA  HIS A 206       7.771 -20.261 -33.680  1.00  0.81           C  
ATOM   3208  C   HIS A 206       7.215 -21.552 -34.231  1.00  0.81           C  
ATOM   3209  O   HIS A 206       7.805 -22.215 -35.090  1.00  0.81           O  
ATOM   3210  CB  HIS A 206       7.455 -19.120 -34.659  1.00  0.81           C  
ATOM   3211  CG  HIS A 206       5.991 -18.853 -34.887  1.00  0.81           C  
ATOM   3212  ND1 HIS A 206       5.199 -19.638 -35.702  1.00  0.81           N  
ATOM   3213  CD2 HIS A 206       5.183 -17.888 -34.392  1.00  0.81           C  
ATOM   3214  CE1 HIS A 206       3.963 -19.168 -35.696  1.00  0.81           C  
ATOM   3215  NE2 HIS A 206       3.927 -18.103 -34.912  1.00  0.81           N  
ATOM   3216  H   HIS A 206       9.783 -19.533 -33.749  1.00  0.81           H  
ATOM   3217  HA  HIS A 206       7.222 -20.067 -32.761  1.00  0.81           H  
ATOM   3218 1HB  HIS A 206       7.899 -18.201 -34.298  1.00  0.81           H  
ATOM   3219 2HB  HIS A 206       7.916 -19.337 -35.621  1.00  0.81           H  
ATOM   3220  HD1 HIS A 206       5.496 -20.444 -36.213  1.00  0.81           H  
ATOM   3221  HD2 HIS A 206       5.361 -17.054 -33.714  1.00  0.81           H  
ATOM   3222  HE1 HIS A 206       3.182 -19.656 -36.277  1.00  0.81           H  
ATOM   3223  N   ASP A 207       6.042 -21.874 -33.704  1.00  0.88           N  
ATOM   3224  CA  ASP A 207       5.242 -23.024 -34.049  1.00  0.88           C  
ATOM   3225  C   ASP A 207       3.832 -22.753 -33.559  1.00  0.88           C  
ATOM   3226  O   ASP A 207       3.560 -21.679 -33.026  1.00  0.88           O  
ATOM   3227  CB  ASP A 207       5.828 -24.280 -33.402  1.00  0.88           C  
ATOM   3228  CG  ASP A 207       5.517 -25.568 -34.146  1.00  0.88           C  
ATOM   3229  OD1 ASP A 207       4.342 -25.938 -34.209  1.00  0.88           O  
ATOM   3230  OD2 ASP A 207       6.448 -26.162 -34.681  1.00  0.88           O  
ATOM   3231  H   ASP A 207       5.673 -21.251 -33.001  1.00  0.88           H  
ATOM   3232  HA  ASP A 207       5.224 -23.141 -35.132  1.00  0.88           H  
ATOM   3233 1HB  ASP A 207       6.913 -24.175 -33.313  1.00  0.88           H  
ATOM   3234 2HB  ASP A 207       5.437 -24.373 -32.383  1.00  0.88           H  
ATOM   3235  N   ILE A 208       2.944 -23.722 -33.714  1.00  0.94           N  
ATOM   3236  CA  ILE A 208       1.584 -23.560 -33.239  1.00  0.94           C  
ATOM   3237  C   ILE A 208       1.257 -24.616 -32.195  1.00  0.94           C  
ATOM   3238  O   ILE A 208       0.279 -24.484 -31.456  1.00  0.94           O  
ATOM   3239  CB  ILE A 208       0.587 -23.611 -34.415  1.00  0.94           C  
ATOM   3240  CG1 ILE A 208       0.649 -24.979 -35.116  1.00  0.94           C  
ATOM   3241  CG2 ILE A 208       0.898 -22.486 -35.407  1.00  0.94           C  
ATOM   3242  CD1 ILE A 208      -0.458 -25.192 -36.126  1.00  0.94           C  
ATOM   3243  H   ILE A 208       3.234 -24.600 -34.137  1.00  0.94           H  
ATOM   3244  HA  ILE A 208       1.490 -22.584 -32.767  1.00  0.94           H  
ATOM   3245  HB  ILE A 208      -0.424 -23.484 -34.032  1.00  0.94           H  
ATOM   3246 1HG1 ILE A 208       1.614 -25.075 -35.618  1.00  0.94           H  
ATOM   3247 2HG1 ILE A 208       0.569 -25.766 -34.370  1.00  0.94           H  
ATOM   3248 1HG2 ILE A 208       0.181 -22.516 -36.227  1.00  0.94           H  
ATOM   3249 2HG2 ILE A 208       0.829 -21.524 -34.897  1.00  0.94           H  
ATOM   3250 3HG2 ILE A 208       1.903 -22.612 -35.804  1.00  0.94           H  
ATOM   3251 1HD1 ILE A 208      -0.351 -26.178 -36.577  1.00  0.94           H  
ATOM   3252 2HD1 ILE A 208      -1.425 -25.123 -35.627  1.00  0.94           H  
ATOM   3253 3HD1 ILE A 208      -0.394 -24.430 -36.902  1.00  0.94           H  
ATOM   3254  N   GLU A 209       2.086 -25.659 -32.123  1.00  0.95           N  
ATOM   3255  CA  GLU A 209       1.860 -26.700 -31.126  1.00  0.95           C  
ATOM   3256  C   GLU A 209       2.871 -26.543 -29.974  1.00  0.95           C  
ATOM   3257  O   GLU A 209       4.070 -26.677 -30.219  1.00  0.95           O  
ATOM   3258  CB  GLU A 209       1.958 -28.085 -31.749  1.00  0.95           C  
ATOM   3259  CG  GLU A 209       1.669 -29.207 -30.771  1.00  0.95           C  
ATOM   3260  CD  GLU A 209       1.702 -30.579 -31.394  1.00  0.95           C  
ATOM   3261  OE1 GLU A 209       2.043 -30.684 -32.546  1.00  0.95           O  
ATOM   3262  OE2 GLU A 209       1.368 -31.524 -30.715  1.00  0.95           O  
ATOM   3263  H   GLU A 209       2.879 -25.721 -32.778  1.00  0.95           H  
ATOM   3264  HA  GLU A 209       0.843 -26.606 -30.770  1.00  0.95           H  
ATOM   3265 1HB  GLU A 209       1.256 -28.163 -32.580  1.00  0.95           H  
ATOM   3266 2HB  GLU A 209       2.963 -28.232 -32.152  1.00  0.95           H  
ATOM   3267 1HG  GLU A 209       2.400 -29.163 -29.987  1.00  0.95           H  
ATOM   3268 2HG  GLU A 209       0.691 -29.037 -30.325  1.00  0.95           H  
ATOM   3269  N   PRO A 210       2.448 -26.302 -28.715  1.00  0.93           N  
ATOM   3270  CA  PRO A 210       3.313 -26.142 -27.548  1.00  0.93           C  
ATOM   3271  C   PRO A 210       4.329 -27.277 -27.390  1.00  0.93           C  
ATOM   3272  O   PRO A 210       5.454 -27.049 -26.952  1.00  0.93           O  
ATOM   3273  CB  PRO A 210       2.304 -26.154 -26.397  1.00  0.93           C  
ATOM   3274  CG  PRO A 210       1.048 -25.578 -27.001  1.00  0.93           C  
ATOM   3275  CD  PRO A 210       1.010 -26.128 -28.416  1.00  0.93           C  
ATOM   3276  HA  PRO A 210       3.818 -25.169 -27.603  1.00  0.93           H  
ATOM   3277 1HB  PRO A 210       2.172 -27.179 -26.020  1.00  0.93           H  
ATOM   3278 2HB  PRO A 210       2.690 -25.552 -25.559  1.00  0.93           H  
ATOM   3279 1HG  PRO A 210       0.171 -25.878 -26.407  1.00  0.93           H  
ATOM   3280 2HG  PRO A 210       1.084 -24.478 -26.978  1.00  0.93           H  
ATOM   3281 1HD  PRO A 210       0.477 -27.090 -28.459  1.00  0.93           H  
ATOM   3282 2HD  PRO A 210       0.557 -25.356 -29.056  1.00  0.93           H  
ATOM   3283  N   SER A 211       3.968 -28.497 -27.799  1.00  0.87           N  
ATOM   3284  CA  SER A 211       4.897 -29.618 -27.693  1.00  0.87           C  
ATOM   3285  C   SER A 211       6.111 -29.406 -28.598  1.00  0.87           C  
ATOM   3286  O   SER A 211       7.249 -29.728 -28.224  1.00  0.87           O  
ATOM   3287  CB  SER A 211       4.204 -30.917 -28.069  1.00  0.87           C  
ATOM   3288  OG  SER A 211       3.194 -31.243 -27.153  1.00  0.87           O  
ATOM   3289  H   SER A 211       3.043 -28.661 -28.171  1.00  0.87           H  
ATOM   3290  HA  SER A 211       5.244 -29.685 -26.661  1.00  0.87           H  
ATOM   3291 1HB  SER A 211       3.779 -30.827 -29.065  1.00  0.87           H  
ATOM   3292 2HB  SER A 211       4.938 -31.719 -28.106  1.00  0.87           H  
ATOM   3293  HG  SER A 211       2.731 -31.999 -27.534  1.00  0.87           H  
ATOM   3294  N   SER A 212       5.865 -28.874 -29.802  1.00  0.79           N  
ATOM   3295  CA  SER A 212       6.927 -28.647 -30.766  1.00  0.79           C  
ATOM   3296  C   SER A 212       7.696 -27.409 -30.352  1.00  0.79           C  
ATOM   3297  O   SER A 212       8.922 -27.372 -30.448  1.00  0.79           O  
ATOM   3298  CB  SER A 212       6.370 -28.529 -32.164  1.00  0.79           C  
ATOM   3299  OG  SER A 212       5.820 -29.748 -32.588  1.00  0.79           O  
ATOM   3300  H   SER A 212       4.924 -28.566 -30.037  1.00  0.79           H  
ATOM   3301  HA  SER A 212       7.607 -29.497 -30.745  1.00  0.79           H  
ATOM   3302 1HB  SER A 212       5.593 -27.763 -32.169  1.00  0.79           H  
ATOM   3303 2HB  SER A 212       7.147 -28.207 -32.857  1.00  0.79           H  
ATOM   3304  HG  SER A 212       5.195 -29.522 -33.291  1.00  0.79           H  
ATOM   3305  N   LEU A 213       6.980 -26.413 -29.818  1.00  0.72           N  
ATOM   3306  CA  LEU A 213       7.646 -25.204 -29.346  1.00  0.72           C  
ATOM   3307  C   LEU A 213       8.673 -25.587 -28.305  1.00  0.72           C  
ATOM   3308  O   LEU A 213       9.852 -25.239 -28.397  1.00  0.72           O  
ATOM   3309  CB  LEU A 213       6.645 -24.252 -28.679  1.00  0.72           C  
ATOM   3310  CG  LEU A 213       7.247 -23.013 -28.036  1.00  0.72           C  
ATOM   3311  CD1 LEU A 213       7.887 -22.165 -29.086  1.00  0.72           C  
ATOM   3312  CD2 LEU A 213       6.180 -22.257 -27.272  1.00  0.72           C  
ATOM   3313  H   LEU A 213       5.964 -26.497 -29.775  1.00  0.72           H  
ATOM   3314  HA  LEU A 213       8.141 -24.711 -30.183  1.00  0.72           H  
ATOM   3315 1HB  LEU A 213       5.911 -23.937 -29.421  1.00  0.72           H  
ATOM   3316 2HB  LEU A 213       6.132 -24.792 -27.897  1.00  0.72           H  
ATOM   3317  HG  LEU A 213       8.018 -23.318 -27.344  1.00  0.72           H  
ATOM   3318 1HD1 LEU A 213       8.329 -21.306 -28.611  1.00  0.72           H  
ATOM   3319 2HD1 LEU A 213       8.663 -22.738 -29.597  1.00  0.72           H  
ATOM   3320 3HD1 LEU A 213       7.140 -21.843 -29.811  1.00  0.72           H  
ATOM   3321 1HD2 LEU A 213       6.628 -21.386 -26.802  1.00  0.72           H  
ATOM   3322 2HD2 LEU A 213       5.394 -21.939 -27.955  1.00  0.72           H  
ATOM   3323 3HD2 LEU A 213       5.756 -22.909 -26.506  1.00  0.72           H  
ATOM   3324  N   PHE A 214       8.227 -26.345 -27.316  1.00  0.66           N  
ATOM   3325  CA  PHE A 214       9.104 -26.753 -26.252  1.00  0.66           C  
ATOM   3326  C   PHE A 214      10.222 -27.640 -26.741  1.00  0.66           C  
ATOM   3327  O   PHE A 214      11.354 -27.469 -26.307  1.00  0.66           O  
ATOM   3328  CB  PHE A 214       8.307 -27.431 -25.165  1.00  0.66           C  
ATOM   3329  CG  PHE A 214       7.493 -26.444 -24.442  1.00  0.66           C  
ATOM   3330  CD1 PHE A 214       7.783 -25.100 -24.581  1.00  0.66           C  
ATOM   3331  CD2 PHE A 214       6.449 -26.821 -23.634  1.00  0.66           C  
ATOM   3332  CE1 PHE A 214       7.061 -24.155 -23.930  1.00  0.66           C  
ATOM   3333  CE2 PHE A 214       5.707 -25.872 -22.969  1.00  0.66           C  
ATOM   3334  CZ  PHE A 214       6.014 -24.535 -23.114  1.00  0.66           C  
ATOM   3335  H   PHE A 214       7.247 -26.622 -27.285  1.00  0.66           H  
ATOM   3336  HA  PHE A 214       9.553 -25.859 -25.827  1.00  0.66           H  
ATOM   3337 1HB  PHE A 214       7.645 -28.183 -25.602  1.00  0.66           H  
ATOM   3338 2HB  PHE A 214       8.970 -27.919 -24.466  1.00  0.66           H  
ATOM   3339  HD1 PHE A 214       8.604 -24.804 -25.218  1.00  0.66           H  
ATOM   3340  HD2 PHE A 214       6.213 -27.879 -23.526  1.00  0.66           H  
ATOM   3341  HE1 PHE A 214       7.321 -23.102 -24.055  1.00  0.66           H  
ATOM   3342  HE2 PHE A 214       4.880 -26.175 -22.329  1.00  0.66           H  
ATOM   3343  HZ  PHE A 214       5.429 -23.788 -22.583  1.00  0.66           H  
ATOM   3344  N   SER A 215       9.954 -28.555 -27.672  1.00  0.62           N  
ATOM   3345  CA  SER A 215      11.017 -29.413 -28.170  1.00  0.62           C  
ATOM   3346  C   SER A 215      12.113 -28.579 -28.851  1.00  0.62           C  
ATOM   3347  O   SER A 215      13.313 -28.832 -28.678  1.00  0.62           O  
ATOM   3348  CB  SER A 215      10.442 -30.412 -29.155  1.00  0.62           C  
ATOM   3349  OG  SER A 215       9.538 -31.282 -28.518  1.00  0.62           O  
ATOM   3350  H   SER A 215       9.001 -28.699 -28.009  1.00  0.62           H  
ATOM   3351  HA  SER A 215      11.456 -29.948 -27.329  1.00  0.62           H  
ATOM   3352 1HB  SER A 215       9.935 -29.878 -29.956  1.00  0.62           H  
ATOM   3353 2HB  SER A 215      11.250 -30.984 -29.604  1.00  0.62           H  
ATOM   3354  HG  SER A 215       8.752 -30.730 -28.284  1.00  0.62           H  
ATOM   3355  N   LYS A 216      11.708 -27.566 -29.621  1.00  0.60           N  
ATOM   3356  CA  LYS A 216      12.656 -26.694 -30.305  1.00  0.60           C  
ATOM   3357  C   LYS A 216      13.437 -25.854 -29.291  1.00  0.60           C  
ATOM   3358  O   LYS A 216      14.664 -25.713 -29.393  1.00  0.60           O  
ATOM   3359  CB  LYS A 216      11.892 -25.817 -31.304  1.00  0.60           C  
ATOM   3360  CG  LYS A 216      11.351 -26.583 -32.520  1.00  0.60           C  
ATOM   3361  CD  LYS A 216      10.462 -25.715 -33.430  1.00  0.60           C  
ATOM   3362  CE  LYS A 216      10.039 -26.516 -34.675  1.00  0.60           C  
ATOM   3363  NZ  LYS A 216       9.045 -25.803 -35.528  1.00  0.60           N  
ATOM   3364  H   LYS A 216      10.706 -27.403 -29.745  1.00  0.60           H  
ATOM   3365  HA  LYS A 216      13.369 -27.308 -30.852  1.00  0.60           H  
ATOM   3366 1HB  LYS A 216      11.052 -25.328 -30.799  1.00  0.60           H  
ATOM   3367 2HB  LYS A 216      12.547 -25.048 -31.684  1.00  0.60           H  
ATOM   3368 1HG  LYS A 216      12.191 -26.954 -33.107  1.00  0.60           H  
ATOM   3369 2HG  LYS A 216      10.769 -27.435 -32.176  1.00  0.60           H  
ATOM   3370 1HD  LYS A 216       9.562 -25.408 -32.881  1.00  0.60           H  
ATOM   3371 2HD  LYS A 216      11.000 -24.816 -33.737  1.00  0.60           H  
ATOM   3372 1HE  LYS A 216      10.932 -26.703 -35.267  1.00  0.60           H  
ATOM   3373 2HE  LYS A 216       9.613 -27.471 -34.364  1.00  0.60           H  
ATOM   3374 1HZ  LYS A 216       8.819 -26.367 -36.327  1.00  0.60           H  
ATOM   3375 2HZ  LYS A 216       8.172 -25.655 -35.001  1.00  0.60           H  
ATOM   3376 3HZ  LYS A 216       9.415 -24.918 -35.837  1.00  0.60           H  
ATOM   3377  N   ILE A 217      12.750 -25.356 -28.256  1.00  0.59           N  
ATOM   3378  CA  ILE A 217      13.430 -24.567 -27.235  1.00  0.59           C  
ATOM   3379  C   ILE A 217      14.395 -25.405 -26.406  1.00  0.59           C  
ATOM   3380  O   ILE A 217      15.556 -25.032 -26.243  1.00  0.59           O  
ATOM   3381  CB  ILE A 217      12.451 -23.876 -26.275  1.00  0.59           C  
ATOM   3382  CG1 ILE A 217      11.647 -22.792 -26.993  1.00  0.59           C  
ATOM   3383  CG2 ILE A 217      13.217 -23.306 -25.125  1.00  0.59           C  
ATOM   3384  CD1 ILE A 217      10.509 -22.252 -26.153  1.00  0.59           C  
ATOM   3385  H   ILE A 217      11.740 -25.492 -28.201  1.00  0.59           H  
ATOM   3386  HA  ILE A 217      14.003 -23.791 -27.736  1.00  0.59           H  
ATOM   3387  HB  ILE A 217      11.737 -24.608 -25.906  1.00  0.59           H  
ATOM   3388 1HG1 ILE A 217      12.306 -21.977 -27.256  1.00  0.59           H  
ATOM   3389 2HG1 ILE A 217      11.232 -23.206 -27.912  1.00  0.59           H  
ATOM   3390 1HG2 ILE A 217      12.538 -22.831 -24.431  1.00  0.59           H  
ATOM   3391 2HG2 ILE A 217      13.751 -24.096 -24.618  1.00  0.59           H  
ATOM   3392 3HG2 ILE A 217      13.911 -22.591 -25.493  1.00  0.59           H  
ATOM   3393 1HD1 ILE A 217       9.969 -21.489 -26.705  1.00  0.59           H  
ATOM   3394 2HD1 ILE A 217       9.838 -23.054 -25.902  1.00  0.59           H  
ATOM   3395 3HD1 ILE A 217      10.903 -21.810 -25.234  1.00  0.59           H  
ATOM   3396  N   ARG A 218      13.943 -26.575 -25.945  1.00  0.59           N  
ATOM   3397  CA  ARG A 218      14.726 -27.475 -25.099  1.00  0.59           C  
ATOM   3398  C   ARG A 218      16.020 -27.900 -25.768  1.00  0.59           C  
ATOM   3399  O   ARG A 218      17.069 -27.966 -25.110  1.00  0.59           O  
ATOM   3400  CB  ARG A 218      13.897 -28.698 -24.729  1.00  0.59           C  
ATOM   3401  CG  ARG A 218      12.793 -28.410 -23.704  1.00  0.59           C  
ATOM   3402  CD  ARG A 218      11.872 -29.558 -23.515  1.00  0.59           C  
ATOM   3403  NE  ARG A 218      10.873 -29.273 -22.494  1.00  0.59           N  
ATOM   3404  CZ  ARG A 218       9.675 -29.879 -22.386  1.00  0.59           C  
ATOM   3405  NH1 ARG A 218       9.314 -30.796 -23.258  1.00  0.59           N  
ATOM   3406  NH2 ARG A 218       8.855 -29.550 -21.403  1.00  0.59           N  
ATOM   3407  H   ARG A 218      12.990 -26.838 -26.157  1.00  0.59           H  
ATOM   3408  HA  ARG A 218      14.950 -26.972 -24.172  1.00  0.59           H  
ATOM   3409 1HB  ARG A 218      13.424 -29.099 -25.628  1.00  0.59           H  
ATOM   3410 2HB  ARG A 218      14.543 -29.472 -24.321  1.00  0.59           H  
ATOM   3411 1HG  ARG A 218      13.252 -28.188 -22.738  1.00  0.59           H  
ATOM   3412 2HG  ARG A 218      12.216 -27.554 -24.022  1.00  0.59           H  
ATOM   3413 1HD  ARG A 218      11.355 -29.763 -24.453  1.00  0.59           H  
ATOM   3414 2HD  ARG A 218      12.439 -30.434 -23.205  1.00  0.59           H  
ATOM   3415  HE  ARG A 218      11.115 -28.587 -21.794  1.00  0.59           H  
ATOM   3416 1HH1 ARG A 218       9.940 -31.050 -24.011  1.00  0.59           H  
ATOM   3417 2HH1 ARG A 218       8.415 -31.249 -23.172  1.00  0.59           H  
ATOM   3418 1HH2 ARG A 218       9.133 -28.847 -20.726  1.00  0.59           H  
ATOM   3419 2HH2 ARG A 218       7.957 -30.003 -21.320  1.00  0.59           H  
ATOM   3420  N   ARG A 219      15.951 -28.139 -27.079  1.00  0.59           N  
ATOM   3421  CA  ARG A 219      17.099 -28.526 -27.876  1.00  0.59           C  
ATOM   3422  C   ARG A 219      17.937 -27.328 -28.361  1.00  0.59           C  
ATOM   3423  O   ARG A 219      19.003 -27.525 -28.958  1.00  0.59           O  
ATOM   3424  CB  ARG A 219      16.642 -29.332 -29.076  1.00  0.59           C  
ATOM   3425  CG  ARG A 219      15.989 -30.656 -28.755  1.00  0.59           C  
ATOM   3426  CD  ARG A 219      15.488 -31.310 -29.988  1.00  0.59           C  
ATOM   3427  NE  ARG A 219      14.414 -30.550 -30.613  1.00  0.59           N  
ATOM   3428  CZ  ARG A 219      13.926 -30.816 -31.844  1.00  0.59           C  
ATOM   3429  NH1 ARG A 219      14.428 -31.816 -32.537  1.00  0.59           N  
ATOM   3430  NH2 ARG A 219      12.955 -30.091 -32.368  1.00  0.59           N  
ATOM   3431  H   ARG A 219      15.045 -28.092 -27.553  1.00  0.59           H  
ATOM   3432  HA  ARG A 219      17.733 -29.163 -27.266  1.00  0.59           H  
ATOM   3433 1HB  ARG A 219      15.927 -28.741 -29.654  1.00  0.59           H  
ATOM   3434 2HB  ARG A 219      17.495 -29.549 -29.707  1.00  0.59           H  
ATOM   3435 1HG  ARG A 219      16.714 -31.317 -28.282  1.00  0.59           H  
ATOM   3436 2HG  ARG A 219      15.148 -30.495 -28.079  1.00  0.59           H  
ATOM   3437 1HD  ARG A 219      16.302 -31.401 -30.706  1.00  0.59           H  
ATOM   3438 2HD  ARG A 219      15.106 -32.300 -29.744  1.00  0.59           H  
ATOM   3439  HE  ARG A 219      14.006 -29.768 -30.073  1.00  0.59           H  
ATOM   3440 1HH1 ARG A 219      15.171 -32.376 -32.145  1.00  0.59           H  
ATOM   3441 2HH1 ARG A 219      14.070 -32.023 -33.458  1.00  0.59           H  
ATOM   3442 1HH2 ARG A 219      12.563 -29.310 -31.859  1.00  0.59           H  
ATOM   3443 2HH2 ARG A 219      12.609 -30.311 -33.290  1.00  0.59           H  
ATOM   3444  N   GLY A 220      17.430 -26.093 -28.189  1.00  0.60           N  
ATOM   3445  CA  GLY A 220      18.120 -24.888 -28.654  1.00  0.60           C  
ATOM   3446  C   GLY A 220      18.177 -24.801 -30.177  1.00  0.60           C  
ATOM   3447  O   GLY A 220      19.140 -24.266 -30.728  1.00  0.60           O  
ATOM   3448  H   GLY A 220      16.567 -25.958 -27.670  1.00  0.60           H  
ATOM   3449 1HA  GLY A 220      17.603 -24.013 -28.257  1.00  0.60           H  
ATOM   3450 2HA  GLY A 220      19.129 -24.869 -28.254  1.00  0.60           H  
ATOM   3451  N   GLN A 221      17.184 -25.365 -30.862  1.00  0.61           N  
ATOM   3452  CA  GLN A 221      17.233 -25.428 -32.319  1.00  0.61           C  
ATOM   3453  C   GLN A 221      16.477 -24.358 -33.079  1.00  0.61           C  
ATOM   3454  O   GLN A 221      15.246 -24.357 -33.124  1.00  0.61           O  
ATOM   3455  CB  GLN A 221      16.735 -26.791 -32.789  1.00  0.61           C  
ATOM   3456  CG  GLN A 221      17.557 -27.941 -32.265  1.00  0.61           C  
ATOM   3457  CD  GLN A 221      18.989 -27.954 -32.759  1.00  0.61           C  
ATOM   3458  OE1 GLN A 221      19.244 -28.026 -33.969  1.00  0.61           O  
ATOM   3459  NE2 GLN A 221      19.940 -27.888 -31.827  1.00  0.61           N  
ATOM   3460  H   GLN A 221      16.379 -25.741 -30.358  1.00  0.61           H  
ATOM   3461  HA  GLN A 221      18.278 -25.343 -32.610  1.00  0.61           H  
ATOM   3462 1HB  GLN A 221      15.705 -26.935 -32.455  1.00  0.61           H  
ATOM   3463 2HB  GLN A 221      16.741 -26.828 -33.877  1.00  0.61           H  
ATOM   3464 1HG  GLN A 221      17.603 -27.818 -31.207  1.00  0.61           H  
ATOM   3465 2HG  GLN A 221      17.080 -28.887 -32.520  1.00  0.61           H  
ATOM   3466 1HE2 GLN A 221      20.904 -27.893 -32.094  1.00  0.61           H  
ATOM   3467 2HE2 GLN A 221      19.693 -27.825 -30.832  1.00  0.61           H  
ATOM   3468  N   PHE A 222      17.231 -23.458 -33.701  1.00  0.62           N  
ATOM   3469  CA  PHE A 222      16.641 -22.405 -34.516  1.00  0.62           C  
ATOM   3470  C   PHE A 222      17.653 -21.951 -35.566  1.00  0.62           C  
ATOM   3471  O   PHE A 222      18.871 -22.092 -35.376  1.00  0.62           O  
ATOM   3472  CB  PHE A 222      16.180 -21.234 -33.648  1.00  0.62           C  
ATOM   3473  CG  PHE A 222      17.253 -20.438 -32.960  1.00  0.62           C  
ATOM   3474  CD1 PHE A 222      17.720 -19.257 -33.523  1.00  0.62           C  
ATOM   3475  CD2 PHE A 222      17.814 -20.868 -31.774  1.00  0.62           C  
ATOM   3476  CE1 PHE A 222      18.702 -18.523 -32.895  1.00  0.62           C  
ATOM   3477  CE2 PHE A 222      18.794 -20.140 -31.150  1.00  0.62           C  
ATOM   3478  CZ  PHE A 222      19.240 -18.965 -31.711  1.00  0.62           C  
ATOM   3479  H   PHE A 222      18.234 -23.519 -33.604  1.00  0.62           H  
ATOM   3480  HA  PHE A 222      15.770 -22.808 -35.035  1.00  0.62           H  
ATOM   3481 1HB  PHE A 222      15.608 -20.542 -34.270  1.00  0.62           H  
ATOM   3482 2HB  PHE A 222      15.492 -21.599 -32.892  1.00  0.62           H  
ATOM   3483  HD1 PHE A 222      17.290 -18.909 -34.468  1.00  0.62           H  
ATOM   3484  HD2 PHE A 222      17.476 -21.798 -31.333  1.00  0.62           H  
ATOM   3485  HE1 PHE A 222      19.048 -17.599 -33.333  1.00  0.62           H  
ATOM   3486  HE2 PHE A 222      19.222 -20.495 -30.211  1.00  0.62           H  
ATOM   3487  HZ  PHE A 222      20.018 -18.388 -31.216  1.00  0.62           H  
ATOM   3488  N   ASN A 223      17.154 -21.357 -36.646  1.00  0.63           N  
ATOM   3489  CA  ASN A 223      18.011 -20.796 -37.685  1.00  0.63           C  
ATOM   3490  C   ASN A 223      18.000 -19.276 -37.635  1.00  0.63           C  
ATOM   3491  O   ASN A 223      16.994 -18.677 -37.257  1.00  0.63           O  
ATOM   3492  CB  ASN A 223      17.576 -21.279 -39.060  1.00  0.63           C  
ATOM   3493  CG  ASN A 223      17.754 -22.766 -39.253  1.00  0.63           C  
ATOM   3494  OD1 ASN A 223      18.765 -23.348 -38.845  1.00  0.63           O  
ATOM   3495  ND2 ASN A 223      16.783 -23.392 -39.873  1.00  0.63           N  
ATOM   3496  H   ASN A 223      16.150 -21.287 -36.746  1.00  0.63           H  
ATOM   3497  HA  ASN A 223      19.036 -21.119 -37.511  1.00  0.63           H  
ATOM   3498 1HB  ASN A 223      16.526 -21.027 -39.217  1.00  0.63           H  
ATOM   3499 2HB  ASN A 223      18.153 -20.755 -39.824  1.00  0.63           H  
ATOM   3500 1HD2 ASN A 223      16.844 -24.378 -40.033  1.00  0.63           H  
ATOM   3501 2HD2 ASN A 223      15.981 -22.884 -40.191  1.00  0.63           H  
ATOM   3502  N   ILE A 224      19.101 -18.665 -38.055  1.00  0.64           N  
ATOM   3503  CA  ILE A 224      19.201 -17.215 -38.177  1.00  0.64           C  
ATOM   3504  C   ILE A 224      19.396 -16.877 -39.662  1.00  0.64           C  
ATOM   3505  O   ILE A 224      20.296 -17.446 -40.279  1.00  0.64           O  
ATOM   3506  CB  ILE A 224      20.361 -16.640 -37.345  1.00  0.64           C  
ATOM   3507  CG1 ILE A 224      20.170 -16.926 -35.854  1.00  0.64           C  
ATOM   3508  CG2 ILE A 224      20.441 -15.173 -37.537  1.00  0.64           C  
ATOM   3509  CD1 ILE A 224      21.360 -16.562 -35.004  1.00  0.64           C  
ATOM   3510  H   ILE A 224      19.892 -19.230 -38.328  1.00  0.64           H  
ATOM   3511  HA  ILE A 224      18.300 -16.779 -37.788  1.00  0.64           H  
ATOM   3512  HB  ILE A 224      21.298 -17.098 -37.660  1.00  0.64           H  
ATOM   3513 1HG1 ILE A 224      19.344 -16.351 -35.492  1.00  0.64           H  
ATOM   3514 2HG1 ILE A 224      19.955 -17.983 -35.717  1.00  0.64           H  
ATOM   3515 1HG2 ILE A 224      21.258 -14.816 -36.947  1.00  0.64           H  
ATOM   3516 2HG2 ILE A 224      20.611 -14.937 -38.592  1.00  0.64           H  
ATOM   3517 3HG2 ILE A 224      19.516 -14.706 -37.203  1.00  0.64           H  
ATOM   3518 1HD1 ILE A 224      21.152 -16.784 -33.961  1.00  0.64           H  
ATOM   3519 2HD1 ILE A 224      22.219 -17.130 -35.327  1.00  0.64           H  
ATOM   3520 3HD1 ILE A 224      21.571 -15.502 -35.106  1.00  0.64           H  
ATOM   3521  N   PRO A 225      18.578 -15.994 -40.272  1.00  0.65           N  
ATOM   3522  CA  PRO A 225      18.643 -15.613 -41.678  1.00  0.65           C  
ATOM   3523  C   PRO A 225      20.015 -15.129 -42.129  1.00  0.65           C  
ATOM   3524  O   PRO A 225      20.714 -14.398 -41.418  1.00  0.65           O  
ATOM   3525  CB  PRO A 225      17.615 -14.479 -41.756  1.00  0.65           C  
ATOM   3526  CG  PRO A 225      16.622 -14.796 -40.684  1.00  0.65           C  
ATOM   3527  CD  PRO A 225      17.434 -15.375 -39.549  1.00  0.65           C  
ATOM   3528  HA  PRO A 225      18.324 -16.465 -42.297  1.00  0.65           H  
ATOM   3529 1HB  PRO A 225      18.112 -13.510 -41.607  1.00  0.65           H  
ATOM   3530 2HB  PRO A 225      17.167 -14.455 -42.764  1.00  0.65           H  
ATOM   3531 1HG  PRO A 225      16.077 -13.891 -40.416  1.00  0.65           H  
ATOM   3532 2HG  PRO A 225      15.875 -15.509 -41.061  1.00  0.65           H  
ATOM   3533 1HD  PRO A 225      17.772 -14.596 -38.858  1.00  0.65           H  
ATOM   3534 2HD  PRO A 225      16.789 -16.127 -39.069  1.00  0.65           H  
ATOM   3535  N   GLU A 226      20.351 -15.502 -43.362  1.00  0.66           N  
ATOM   3536  CA  GLU A 226      21.612 -15.202 -44.046  1.00  0.66           C  
ATOM   3537  C   GLU A 226      21.874 -13.713 -44.287  1.00  0.66           C  
ATOM   3538  O   GLU A 226      22.981 -13.322 -44.652  1.00  0.66           O  
ATOM   3539  CB  GLU A 226      21.641 -15.947 -45.385  1.00  0.66           C  
ATOM   3540  CG  GLU A 226      20.577 -15.492 -46.400  1.00  0.66           C  
ATOM   3541  CD  GLU A 226      19.233 -16.168 -46.209  1.00  0.66           C  
ATOM   3542  OE1 GLU A 226      19.049 -16.803 -45.198  1.00  0.66           O  
ATOM   3543  OE2 GLU A 226      18.395 -16.043 -47.071  1.00  0.66           O  
ATOM   3544  H   GLU A 226      19.692 -16.083 -43.862  1.00  0.66           H  
ATOM   3545  HA  GLU A 226      22.423 -15.582 -43.426  1.00  0.66           H  
ATOM   3546 1HB  GLU A 226      22.619 -15.821 -45.850  1.00  0.66           H  
ATOM   3547 2HB  GLU A 226      21.499 -17.013 -45.209  1.00  0.66           H  
ATOM   3548 1HG  GLU A 226      20.447 -14.421 -46.332  1.00  0.66           H  
ATOM   3549 2HG  GLU A 226      20.942 -15.713 -47.401  1.00  0.66           H  
ATOM   3550  N   THR A 227      20.851 -12.893 -44.092  1.00  0.67           N  
ATOM   3551  CA  THR A 227      20.960 -11.461 -44.287  1.00  0.67           C  
ATOM   3552  C   THR A 227      21.470 -10.750 -43.032  1.00  0.67           C  
ATOM   3553  O   THR A 227      21.776  -9.558 -43.074  1.00  0.67           O  
ATOM   3554  CB  THR A 227      19.598 -10.872 -44.675  1.00  0.67           C  
ATOM   3555  OG1 THR A 227      18.671 -11.071 -43.602  1.00  0.67           O  
ATOM   3556  CG2 THR A 227      19.067 -11.572 -45.914  1.00  0.67           C  
ATOM   3557  H   THR A 227      19.972 -13.291 -43.798  1.00  0.67           H  
ATOM   3558  HA  THR A 227      21.669 -11.275 -45.094  1.00  0.67           H  
ATOM   3559  HB  THR A 227      19.707  -9.805 -44.867  1.00  0.67           H  
ATOM   3560  HG1 THR A 227      19.127 -10.909 -42.766  1.00  0.67           H  
ATOM   3561 1HG2 THR A 227      18.099 -11.154 -46.185  1.00  0.67           H  
ATOM   3562 2HG2 THR A 227      19.766 -11.434 -46.738  1.00  0.67           H  
ATOM   3563 3HG2 THR A 227      18.956 -12.637 -45.708  1.00  0.67           H  
ATOM   3564  N   LEU A 228      21.525 -11.468 -41.911  1.00  0.68           N  
ATOM   3565  CA  LEU A 228      21.958 -10.885 -40.645  1.00  0.68           C  
ATOM   3566  C   LEU A 228      23.490 -10.905 -40.545  1.00  0.68           C  
ATOM   3567  O   LEU A 228      24.104 -11.933 -40.852  1.00  0.68           O  
ATOM   3568  CB  LEU A 228      21.351 -11.653 -39.466  1.00  0.68           C  
ATOM   3569  CG  LEU A 228      21.647 -11.004 -38.177  1.00  0.68           C  
ATOM   3570  CD1 LEU A 228      20.915  -9.698 -38.169  1.00  0.68           C  
ATOM   3571  CD2 LEU A 228      21.271 -11.857 -37.022  1.00  0.68           C  
ATOM   3572  H   LEU A 228      21.270 -12.457 -41.921  1.00  0.68           H  
ATOM   3573  HA  LEU A 228      21.628  -9.847 -40.603  1.00  0.68           H  
ATOM   3574 1HB  LEU A 228      20.272 -11.716 -39.592  1.00  0.68           H  
ATOM   3575 2HB  LEU A 228      21.762 -12.666 -39.450  1.00  0.68           H  
ATOM   3576  HG  LEU A 228      22.700 -10.808 -38.132  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 228      21.140  -9.154 -37.276  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 228      21.228  -9.111 -39.021  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 228      19.848  -9.878 -38.231  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 228      21.508 -11.344 -36.097  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 228      20.205 -12.080 -37.053  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 228      21.844 -12.755 -37.085  1.00  0.68           H  
ATOM   3583  N   SER A 229      24.126  -9.791 -40.141  1.00  0.68           N  
ATOM   3584  CA  SER A 229      25.583  -9.809 -40.066  1.00  0.68           C  
ATOM   3585  C   SER A 229      26.053 -10.834 -39.042  1.00  0.68           C  
ATOM   3586  O   SER A 229      25.374 -11.033 -38.031  1.00  0.68           O  
ATOM   3587  CB  SER A 229      26.134  -8.468 -39.588  1.00  0.68           C  
ATOM   3588  OG  SER A 229      25.810  -8.227 -38.216  1.00  0.68           O  
ATOM   3589  H   SER A 229      23.609  -8.935 -39.910  1.00  0.68           H  
ATOM   3590  HA  SER A 229      25.952 -10.022 -41.062  1.00  0.68           H  
ATOM   3591 1HB  SER A 229      27.210  -8.454 -39.707  1.00  0.68           H  
ATOM   3592 2HB  SER A 229      25.728  -7.663 -40.201  1.00  0.68           H  
ATOM   3593  HG  SER A 229      25.059  -7.599 -38.234  1.00  0.68           H  
ATOM   3594  N   PRO A 230      27.260 -11.417 -39.214  1.00  0.67           N  
ATOM   3595  CA  PRO A 230      27.926 -12.296 -38.275  1.00  0.67           C  
ATOM   3596  C   PRO A 230      28.014 -11.724 -36.872  1.00  0.67           C  
ATOM   3597  O   PRO A 230      27.968 -12.473 -35.903  1.00  0.67           O  
ATOM   3598  CB  PRO A 230      29.321 -12.431 -38.890  1.00  0.67           C  
ATOM   3599  CG  PRO A 230      29.091 -12.286 -40.368  1.00  0.67           C  
ATOM   3600  CD  PRO A 230      28.005 -11.247 -40.491  1.00  0.67           C  
ATOM   3601  HA  PRO A 230      27.415 -13.266 -38.269  1.00  0.67           H  
ATOM   3602 1HB  PRO A 230      29.990 -11.658 -38.481  1.00  0.67           H  
ATOM   3603 2HB  PRO A 230      29.757 -13.404 -38.621  1.00  0.67           H  
ATOM   3604 1HG  PRO A 230      30.025 -11.984 -40.867  1.00  0.67           H  
ATOM   3605 2HG  PRO A 230      28.799 -13.253 -40.801  1.00  0.67           H  
ATOM   3606 1HD  PRO A 230      28.437 -10.245 -40.586  1.00  0.67           H  
ATOM   3607 2HD  PRO A 230      27.391 -11.537 -41.355  1.00  0.67           H  
ATOM   3608  N   LYS A 231      28.122 -10.403 -36.728  1.00  0.66           N  
ATOM   3609  CA  LYS A 231      28.217  -9.869 -35.379  1.00  0.66           C  
ATOM   3610  C   LYS A 231      26.886  -9.992 -34.665  1.00  0.66           C  
ATOM   3611  O   LYS A 231      26.829 -10.456 -33.520  1.00  0.66           O  
ATOM   3612  CB  LYS A 231      28.644  -8.404 -35.400  1.00  0.66           C  
ATOM   3613  CG  LYS A 231      30.081  -8.161 -35.832  1.00  0.66           C  
ATOM   3614  CD  LYS A 231      30.410  -6.666 -35.831  1.00  0.66           C  
ATOM   3615  CE  LYS A 231      31.845  -6.406 -36.283  1.00  0.66           C  
ATOM   3616  NZ  LYS A 231      32.160  -4.947 -36.318  1.00  0.66           N  
ATOM   3617  H   LYS A 231      28.145  -9.782 -37.524  1.00  0.66           H  
ATOM   3618  HA  LYS A 231      28.956 -10.448 -34.824  1.00  0.66           H  
ATOM   3619 1HB  LYS A 231      27.992  -7.853 -36.080  1.00  0.66           H  
ATOM   3620 2HB  LYS A 231      28.515  -7.976 -34.405  1.00  0.66           H  
ATOM   3621 1HG  LYS A 231      30.760  -8.679 -35.153  1.00  0.66           H  
ATOM   3622 2HG  LYS A 231      30.226  -8.559 -36.837  1.00  0.66           H  
ATOM   3623 1HD  LYS A 231      29.726  -6.146 -36.504  1.00  0.66           H  
ATOM   3624 2HD  LYS A 231      30.276  -6.263 -34.824  1.00  0.66           H  
ATOM   3625 1HE  LYS A 231      32.532  -6.899 -35.597  1.00  0.66           H  
ATOM   3626 2HE  LYS A 231      31.984  -6.819 -37.282  1.00  0.66           H  
ATOM   3627 1HZ  LYS A 231      33.113  -4.812 -36.622  1.00  0.66           H  
ATOM   3628 2HZ  LYS A 231      31.534  -4.480 -36.959  1.00  0.66           H  
ATOM   3629 3HZ  LYS A 231      32.046  -4.556 -35.393  1.00  0.66           H  
ATOM   3630  N   ALA A 232      25.802  -9.620 -35.353  1.00  0.65           N  
ATOM   3631  CA  ALA A 232      24.486  -9.725 -34.734  1.00  0.65           C  
ATOM   3632  C   ALA A 232      24.159 -11.184 -34.464  1.00  0.65           C  
ATOM   3633  O   ALA A 232      23.587 -11.528 -33.428  1.00  0.65           O  
ATOM   3634  CB  ALA A 232      23.439  -9.115 -35.619  1.00  0.65           C  
ATOM   3635  H   ALA A 232      25.883  -9.265 -36.314  1.00  0.65           H  
ATOM   3636  HA  ALA A 232      24.506  -9.192 -33.784  1.00  0.65           H  
ATOM   3637 1HB  ALA A 232      22.469  -9.193 -35.148  1.00  0.65           H  
ATOM   3638 2HB  ALA A 232      23.655  -8.094 -35.816  1.00  0.65           H  
ATOM   3639 3HB  ALA A 232      23.451  -9.638 -36.533  1.00  0.65           H  
ATOM   3640  N   LYS A 233      24.555 -12.049 -35.402  1.00  0.63           N  
ATOM   3641  CA  LYS A 233      24.320 -13.480 -35.312  1.00  0.63           C  
ATOM   3642  C   LYS A 233      25.031 -14.058 -34.097  1.00  0.63           C  
ATOM   3643  O   LYS A 233      24.445 -14.824 -33.324  1.00  0.63           O  
ATOM   3644  CB  LYS A 233      24.805 -14.136 -36.597  1.00  0.63           C  
ATOM   3645  CG  LYS A 233      24.476 -15.579 -36.777  1.00  0.63           C  
ATOM   3646  CD  LYS A 233      25.012 -16.054 -38.099  1.00  0.63           C  
ATOM   3647  CE  LYS A 233      24.272 -15.373 -39.250  1.00  0.63           C  
ATOM   3648  NZ  LYS A 233      24.731 -15.869 -40.569  1.00  0.63           N  
ATOM   3649  H   LYS A 233      25.017 -11.689 -36.240  1.00  0.63           H  
ATOM   3650  HA  LYS A 233      23.252 -13.654 -35.197  1.00  0.63           H  
ATOM   3651 1HB  LYS A 233      24.406 -13.583 -37.453  1.00  0.63           H  
ATOM   3652 2HB  LYS A 233      25.884 -14.052 -36.640  1.00  0.63           H  
ATOM   3653 1HG  LYS A 233      24.903 -16.166 -35.962  1.00  0.63           H  
ATOM   3654 2HG  LYS A 233      23.415 -15.704 -36.783  1.00  0.63           H  
ATOM   3655 1HD  LYS A 233      26.075 -15.817 -38.168  1.00  0.63           H  
ATOM   3656 2HD  LYS A 233      24.884 -17.133 -38.181  1.00  0.63           H  
ATOM   3657 1HE  LYS A 233      23.201 -15.560 -39.156  1.00  0.63           H  
ATOM   3658 2HE  LYS A 233      24.447 -14.292 -39.202  1.00  0.63           H  
ATOM   3659 1HZ  LYS A 233      24.216 -15.385 -41.299  1.00  0.63           H  
ATOM   3660 2HZ  LYS A 233      25.716 -15.685 -40.676  1.00  0.63           H  
ATOM   3661 3HZ  LYS A 233      24.560 -16.860 -40.636  1.00  0.63           H  
ATOM   3662  N   CYS A 234      26.296 -13.666 -33.902  1.00  0.61           N  
ATOM   3663  CA  CYS A 234      27.071 -14.139 -32.767  1.00  0.61           C  
ATOM   3664  C   CYS A 234      26.434 -13.682 -31.471  1.00  0.61           C  
ATOM   3665  O   CYS A 234      26.380 -14.446 -30.499  1.00  0.61           O  
ATOM   3666  CB  CYS A 234      28.509 -13.622 -32.829  1.00  0.61           C  
ATOM   3667  SG  CYS A 234      29.502 -14.355 -34.139  1.00  0.61           S  
ATOM   3668  H   CYS A 234      26.749 -13.046 -34.571  1.00  0.61           H  
ATOM   3669  HA  CYS A 234      27.090 -15.227 -32.790  1.00  0.61           H  
ATOM   3670 1HB  CYS A 234      28.492 -12.541 -32.989  1.00  0.61           H  
ATOM   3671 2HB  CYS A 234      29.004 -13.809 -31.881  1.00  0.61           H  
ATOM   3672  HG  CYS A 234      28.845 -13.722 -35.136  1.00  0.61           H  
ATOM   3673  N   LEU A 235      25.920 -12.449 -31.447  1.00  0.59           N  
ATOM   3674  CA  LEU A 235      25.269 -11.964 -30.245  1.00  0.59           C  
ATOM   3675  C   LEU A 235      24.031 -12.799 -29.934  1.00  0.59           C  
ATOM   3676  O   LEU A 235      23.867 -13.268 -28.807  1.00  0.59           O  
ATOM   3677  CB  LEU A 235      24.885 -10.490 -30.352  1.00  0.59           C  
ATOM   3678  CG  LEU A 235      24.168  -9.986 -29.112  1.00  0.59           C  
ATOM   3679  CD1 LEU A 235      25.073 -10.155 -27.914  1.00  0.59           C  
ATOM   3680  CD2 LEU A 235      23.808  -8.562 -29.265  1.00  0.59           C  
ATOM   3681  H   LEU A 235      26.006 -11.838 -32.264  1.00  0.59           H  
ATOM   3682  HA  LEU A 235      25.967 -12.067 -29.416  1.00  0.59           H  
ATOM   3683 1HB  LEU A 235      25.781  -9.893 -30.509  1.00  0.59           H  
ATOM   3684 2HB  LEU A 235      24.223 -10.356 -31.207  1.00  0.59           H  
ATOM   3685  HG  LEU A 235      23.273 -10.573 -28.964  1.00  0.59           H  
ATOM   3686 1HD1 LEU A 235      24.577  -9.820 -27.026  1.00  0.59           H  
ATOM   3687 2HD1 LEU A 235      25.335 -11.206 -27.805  1.00  0.59           H  
ATOM   3688 3HD1 LEU A 235      25.961  -9.574 -28.063  1.00  0.59           H  
ATOM   3689 1HD2 LEU A 235      23.295  -8.252 -28.363  1.00  0.59           H  
ATOM   3690 2HD2 LEU A 235      24.717  -7.973 -29.406  1.00  0.59           H  
ATOM   3691 3HD2 LEU A 235      23.161  -8.431 -30.118  1.00  0.59           H  
ATOM   3692  N   ILE A 236      23.189 -13.050 -30.939  1.00  0.57           N  
ATOM   3693  CA  ILE A 236      21.975 -13.818 -30.687  1.00  0.57           C  
ATOM   3694  C   ILE A 236      22.321 -15.213 -30.178  1.00  0.57           C  
ATOM   3695  O   ILE A 236      21.736 -15.684 -29.195  1.00  0.57           O  
ATOM   3696  CB  ILE A 236      21.140 -14.012 -31.966  1.00  0.57           C  
ATOM   3697  CG1 ILE A 236      20.531 -12.716 -32.479  1.00  0.57           C  
ATOM   3698  CG2 ILE A 236      20.032 -14.997 -31.682  1.00  0.57           C  
ATOM   3699  CD1 ILE A 236      19.974 -12.882 -33.872  1.00  0.57           C  
ATOM   3700  H   ILE A 236      23.375 -12.662 -31.865  1.00  0.57           H  
ATOM   3701  HA  ILE A 236      21.382 -13.304 -29.936  1.00  0.57           H  
ATOM   3702  HB  ILE A 236      21.784 -14.403 -32.754  1.00  0.57           H  
ATOM   3703 1HG1 ILE A 236      19.723 -12.405 -31.818  1.00  0.57           H  
ATOM   3704 2HG1 ILE A 236      21.293 -11.938 -32.494  1.00  0.57           H  
ATOM   3705 1HG2 ILE A 236      19.463 -15.159 -32.580  1.00  0.57           H  
ATOM   3706 2HG2 ILE A 236      20.463 -15.937 -31.352  1.00  0.57           H  
ATOM   3707 3HG2 ILE A 236      19.380 -14.597 -30.901  1.00  0.57           H  
ATOM   3708 1HD1 ILE A 236      19.553 -11.965 -34.220  1.00  0.57           H  
ATOM   3709 2HD1 ILE A 236      20.779 -13.185 -34.534  1.00  0.57           H  
ATOM   3710 3HD1 ILE A 236      19.211 -13.642 -33.866  1.00  0.57           H  
ATOM   3711  N   ARG A 237      23.282 -15.874 -30.832  1.00  0.56           N  
ATOM   3712  CA  ARG A 237      23.677 -17.215 -30.426  1.00  0.56           C  
ATOM   3713  C   ARG A 237      24.287 -17.242 -29.026  1.00  0.56           C  
ATOM   3714  O   ARG A 237      24.043 -18.176 -28.264  1.00  0.56           O  
ATOM   3715  CB  ARG A 237      24.678 -17.800 -31.419  1.00  0.56           C  
ATOM   3716  CG  ARG A 237      24.115 -18.105 -32.802  1.00  0.56           C  
ATOM   3717  CD  ARG A 237      23.182 -19.276 -32.795  1.00  0.56           C  
ATOM   3718  NE  ARG A 237      22.694 -19.572 -34.131  1.00  0.56           N  
ATOM   3719  CZ  ARG A 237      21.709 -20.442 -34.429  1.00  0.56           C  
ATOM   3720  NH1 ARG A 237      21.124 -21.153 -33.513  1.00  0.56           N  
ATOM   3721  NH2 ARG A 237      21.306 -20.592 -35.664  1.00  0.56           N  
ATOM   3722  H   ARG A 237      23.738 -15.438 -31.636  1.00  0.56           H  
ATOM   3723  HA  ARG A 237      22.786 -17.842 -30.425  1.00  0.56           H  
ATOM   3724 1HB  ARG A 237      25.497 -17.090 -31.552  1.00  0.56           H  
ATOM   3725 2HB  ARG A 237      25.101 -18.718 -31.015  1.00  0.56           H  
ATOM   3726 1HG  ARG A 237      23.564 -17.234 -33.146  1.00  0.56           H  
ATOM   3727 2HG  ARG A 237      24.932 -18.309 -33.494  1.00  0.56           H  
ATOM   3728 1HD  ARG A 237      23.697 -20.157 -32.414  1.00  0.56           H  
ATOM   3729 2HD  ARG A 237      22.326 -19.050 -32.162  1.00  0.56           H  
ATOM   3730  HE  ARG A 237      23.100 -19.051 -34.896  1.00  0.56           H  
ATOM   3731 1HH1 ARG A 237      21.419 -21.090 -32.548  1.00  0.56           H  
ATOM   3732 2HH1 ARG A 237      20.363 -21.782 -33.813  1.00  0.56           H  
ATOM   3733 1HH2 ARG A 237      21.731 -20.070 -36.410  1.00  0.56           H  
ATOM   3734 2HH2 ARG A 237      20.528 -21.247 -35.842  1.00  0.56           H  
ATOM   3735  N   SER A 238      25.056 -16.208 -28.667  1.00  0.56           N  
ATOM   3736  CA  SER A 238      25.686 -16.125 -27.353  1.00  0.56           C  
ATOM   3737  C   SER A 238      24.641 -15.951 -26.248  1.00  0.56           C  
ATOM   3738  O   SER A 238      24.746 -16.527 -25.162  1.00  0.56           O  
ATOM   3739  CB  SER A 238      26.657 -14.967 -27.323  1.00  0.56           C  
ATOM   3740  OG  SER A 238      27.708 -15.170 -28.228  1.00  0.56           O  
ATOM   3741  H   SER A 238      25.248 -15.464 -29.336  1.00  0.56           H  
ATOM   3742  HA  SER A 238      26.232 -17.048 -27.174  1.00  0.56           H  
ATOM   3743 1HB  SER A 238      26.134 -14.041 -27.565  1.00  0.56           H  
ATOM   3744 2HB  SER A 238      27.057 -14.870 -26.328  1.00  0.56           H  
ATOM   3745  HG  SER A 238      27.298 -15.093 -29.120  1.00  0.56           H  
ATOM   3746  N   ILE A 239      23.616 -15.158 -26.533  1.00  0.56           N  
ATOM   3747  CA  ILE A 239      22.558 -14.890 -25.575  1.00  0.56           C  
ATOM   3748  C   ILE A 239      21.638 -16.113 -25.381  1.00  0.56           C  
ATOM   3749  O   ILE A 239      21.212 -16.402 -24.262  1.00  0.56           O  
ATOM   3750  CB  ILE A 239      21.725 -13.675 -25.979  1.00  0.56           C  
ATOM   3751  CG1 ILE A 239      22.535 -12.396 -25.960  1.00  0.56           C  
ATOM   3752  CG2 ILE A 239      20.694 -13.497 -25.021  1.00  0.56           C  
ATOM   3753  CD1 ILE A 239      21.771 -11.215 -26.569  1.00  0.56           C  
ATOM   3754  H   ILE A 239      23.589 -14.691 -27.443  1.00  0.56           H  
ATOM   3755  HA  ILE A 239      23.019 -14.664 -24.615  1.00  0.56           H  
ATOM   3756  HB  ILE A 239      21.309 -13.819 -26.981  1.00  0.56           H  
ATOM   3757 1HG1 ILE A 239      22.790 -12.175 -24.952  1.00  0.56           H  
ATOM   3758 2HG1 ILE A 239      23.454 -12.542 -26.515  1.00  0.56           H  
ATOM   3759 1HG2 ILE A 239      20.124 -12.630 -25.274  1.00  0.56           H  
ATOM   3760 2HG2 ILE A 239      20.053 -14.379 -24.983  1.00  0.56           H  
ATOM   3761 3HG2 ILE A 239      21.147 -13.338 -24.088  1.00  0.56           H  
ATOM   3762 1HD1 ILE A 239      22.378 -10.319 -26.527  1.00  0.56           H  
ATOM   3763 2HD1 ILE A 239      21.524 -11.441 -27.605  1.00  0.56           H  
ATOM   3764 3HD1 ILE A 239      20.853 -11.048 -26.006  1.00  0.56           H  
ATOM   3765  N   LEU A 240      21.305 -16.801 -26.486  1.00  0.58           N  
ATOM   3766  CA  LEU A 240      20.384 -17.948 -26.490  1.00  0.58           C  
ATOM   3767  C   LEU A 240      20.998 -19.336 -26.267  1.00  0.58           C  
ATOM   3768  O   LEU A 240      20.356 -20.348 -26.568  1.00  0.58           O  
ATOM   3769  CB  LEU A 240      19.577 -17.990 -27.800  1.00  0.58           C  
ATOM   3770  CG  LEU A 240      18.614 -16.811 -27.979  1.00  0.58           C  
ATOM   3771  CD1 LEU A 240      17.881 -16.868 -29.311  1.00  0.58           C  
ATOM   3772  CD2 LEU A 240      17.638 -16.864 -26.874  1.00  0.58           C  
ATOM   3773  H   LEU A 240      21.684 -16.499 -27.385  1.00  0.58           H  
ATOM   3774  HA  LEU A 240      19.676 -17.773 -25.685  1.00  0.58           H  
ATOM   3775 1HB  LEU A 240      20.278 -17.981 -28.637  1.00  0.58           H  
ATOM   3776 2HB  LEU A 240      18.999 -18.912 -27.833  1.00  0.58           H  
ATOM   3777  HG  LEU A 240      19.176 -15.880 -27.944  1.00  0.58           H  
ATOM   3778 1HD1 LEU A 240      17.206 -16.014 -29.391  1.00  0.58           H  
ATOM   3779 2HD1 LEU A 240      18.595 -16.828 -30.102  1.00  0.58           H  
ATOM   3780 3HD1 LEU A 240      17.308 -17.792 -29.378  1.00  0.58           H  
ATOM   3781 1HD2 LEU A 240      16.968 -16.050 -26.963  1.00  0.58           H  
ATOM   3782 2HD2 LEU A 240      17.083 -17.792 -26.926  1.00  0.58           H  
ATOM   3783 3HD2 LEU A 240      18.158 -16.801 -25.923  1.00  0.58           H  
ATOM   3784  N   ARG A 241      22.226 -19.406 -25.764  1.00  0.61           N  
ATOM   3785  CA  ARG A 241      22.856 -20.705 -25.525  1.00  0.61           C  
ATOM   3786  C   ARG A 241      22.008 -21.530 -24.564  1.00  0.61           C  
ATOM   3787  O   ARG A 241      21.414 -20.999 -23.623  1.00  0.61           O  
ATOM   3788  CB  ARG A 241      24.255 -20.554 -24.947  1.00  0.61           C  
ATOM   3789  CG  ARG A 241      25.232 -19.882 -25.882  1.00  0.61           C  
ATOM   3790  CD  ARG A 241      26.615 -19.765 -25.335  1.00  0.61           C  
ATOM   3791  NE  ARG A 241      27.334 -21.050 -25.279  1.00  0.61           N  
ATOM   3792  CZ  ARG A 241      28.075 -21.544 -26.290  1.00  0.61           C  
ATOM   3793  NH1 ARG A 241      28.177 -20.887 -27.425  1.00  0.61           N  
ATOM   3794  NH2 ARG A 241      28.701 -22.688 -26.129  1.00  0.61           N  
ATOM   3795  H   ARG A 241      22.728 -18.550 -25.558  1.00  0.61           H  
ATOM   3796  HA  ARG A 241      22.930 -21.234 -26.475  1.00  0.61           H  
ATOM   3797 1HB  ARG A 241      24.214 -19.956 -24.036  1.00  0.61           H  
ATOM   3798 2HB  ARG A 241      24.657 -21.530 -24.678  1.00  0.61           H  
ATOM   3799 1HG  ARG A 241      25.271 -20.422 -26.828  1.00  0.61           H  
ATOM   3800 2HG  ARG A 241      24.873 -18.885 -26.060  1.00  0.61           H  
ATOM   3801 1HD  ARG A 241      27.194 -19.074 -25.942  1.00  0.61           H  
ATOM   3802 2HD  ARG A 241      26.543 -19.379 -24.329  1.00  0.61           H  
ATOM   3803  HE  ARG A 241      27.321 -21.610 -24.408  1.00  0.61           H  
ATOM   3804 1HH1 ARG A 241      27.694 -20.006 -27.542  1.00  0.61           H  
ATOM   3805 2HH1 ARG A 241      28.736 -21.264 -28.176  1.00  0.61           H  
ATOM   3806 1HH2 ARG A 241      28.610 -23.175 -25.225  1.00  0.61           H  
ATOM   3807 2HH2 ARG A 241      29.262 -23.076 -26.867  1.00  0.61           H  
ATOM   3808  N   ARG A 242      21.963 -22.846 -24.781  1.00  0.64           N  
ATOM   3809  CA  ARG A 242      21.160 -23.720 -23.925  1.00  0.64           C  
ATOM   3810  C   ARG A 242      21.624 -23.698 -22.466  1.00  0.64           C  
ATOM   3811  O   ARG A 242      20.800 -23.746 -21.555  1.00  0.64           O  
ATOM   3812  CB  ARG A 242      21.248 -25.153 -24.417  1.00  0.64           C  
ATOM   3813  CG  ARG A 242      20.632 -25.396 -25.787  1.00  0.64           C  
ATOM   3814  CD  ARG A 242      20.853 -26.796 -26.267  1.00  0.64           C  
ATOM   3815  NE  ARG A 242      19.966 -27.775 -25.639  1.00  0.64           N  
ATOM   3816  CZ  ARG A 242      20.252 -29.065 -25.447  1.00  0.64           C  
ATOM   3817  NH1 ARG A 242      21.426 -29.563 -25.775  1.00  0.64           N  
ATOM   3818  NH2 ARG A 242      19.319 -29.821 -24.923  1.00  0.64           N  
ATOM   3819  H   ARG A 242      22.467 -23.239 -25.563  1.00  0.64           H  
ATOM   3820  HA  ARG A 242      20.124 -23.387 -23.972  1.00  0.64           H  
ATOM   3821 1HB  ARG A 242      22.292 -25.462 -24.460  1.00  0.64           H  
ATOM   3822 2HB  ARG A 242      20.742 -25.810 -23.709  1.00  0.64           H  
ATOM   3823 1HG  ARG A 242      19.553 -25.230 -25.729  1.00  0.64           H  
ATOM   3824 2HG  ARG A 242      21.069 -24.710 -26.512  1.00  0.64           H  
ATOM   3825 1HD  ARG A 242      20.705 -26.833 -27.336  1.00  0.64           H  
ATOM   3826 2HD  ARG A 242      21.876 -27.084 -26.045  1.00  0.64           H  
ATOM   3827  HE  ARG A 242      19.007 -27.495 -25.386  1.00  0.64           H  
ATOM   3828 1HH1 ARG A 242      22.132 -28.964 -26.179  1.00  0.64           H  
ATOM   3829 2HH1 ARG A 242      21.617 -30.540 -25.624  1.00  0.64           H  
ATOM   3830 1HH2 ARG A 242      18.420 -29.374 -24.708  1.00  0.64           H  
ATOM   3831 2HH2 ARG A 242      19.477 -30.801 -24.757  1.00  0.64           H  
ATOM   3832  N   GLU A 243      22.942 -23.645 -22.258  1.00  0.67           N  
ATOM   3833  CA  GLU A 243      23.540 -23.617 -20.923  1.00  0.67           C  
ATOM   3834  C   GLU A 243      23.653 -22.207 -20.312  1.00  0.67           C  
ATOM   3835  O   GLU A 243      24.432 -21.391 -20.806  1.00  0.67           O  
ATOM   3836  CB  GLU A 243      24.918 -24.268 -20.971  1.00  0.67           C  
ATOM   3837  CG  GLU A 243      25.756 -24.100 -19.711  1.00  0.67           C  
ATOM   3838  CD  GLU A 243      25.187 -24.666 -18.467  1.00  0.67           C  
ATOM   3839  OE1 GLU A 243      24.822 -25.818 -18.428  1.00  0.67           O  
ATOM   3840  OE2 GLU A 243      25.135 -23.903 -17.509  1.00  0.67           O  
ATOM   3841  H   GLU A 243      23.550 -23.608 -23.062  1.00  0.67           H  
ATOM   3842  HA  GLU A 243      22.936 -24.261 -20.299  1.00  0.67           H  
ATOM   3843 1HB  GLU A 243      24.811 -25.336 -21.163  1.00  0.67           H  
ATOM   3844 2HB  GLU A 243      25.490 -23.842 -21.798  1.00  0.67           H  
ATOM   3845 1HG  GLU A 243      26.729 -24.562 -19.886  1.00  0.67           H  
ATOM   3846 2HG  GLU A 243      25.927 -23.038 -19.568  1.00  0.67           H  
ATOM   3847  N   PRO A 244      22.937 -21.902 -19.211  1.00  0.69           N  
ATOM   3848  CA  PRO A 244      22.928 -20.626 -18.521  1.00  0.69           C  
ATOM   3849  C   PRO A 244      24.286 -20.050 -18.159  1.00  0.69           C  
ATOM   3850  O   PRO A 244      24.510 -18.849 -18.307  1.00  0.69           O  
ATOM   3851  CB  PRO A 244      22.199 -20.991 -17.235  1.00  0.69           C  
ATOM   3852  CG  PRO A 244      21.289 -22.083 -17.608  1.00  0.69           C  
ATOM   3853  CD  PRO A 244      22.038 -22.901 -18.586  1.00  0.69           C  
ATOM   3854  HA  PRO A 244      22.356 -19.908 -19.107  1.00  0.69           H  
ATOM   3855 1HB  PRO A 244      22.928 -21.304 -16.471  1.00  0.69           H  
ATOM   3856 2HB  PRO A 244      21.677 -20.153 -16.829  1.00  0.69           H  
ATOM   3857 1HG  PRO A 244      21.074 -22.661 -16.714  1.00  0.69           H  
ATOM   3858 2HG  PRO A 244      20.330 -21.702 -17.980  1.00  0.69           H  
ATOM   3859 1HD  PRO A 244      22.596 -23.689 -18.067  1.00  0.69           H  
ATOM   3860 2HD  PRO A 244      21.307 -23.291 -19.285  1.00  0.69           H  
ATOM   3861  N   SER A 245      25.248 -20.906 -17.794  1.00  0.70           N  
ATOM   3862  CA  SER A 245      26.544 -20.393 -17.370  1.00  0.70           C  
ATOM   3863  C   SER A 245      27.434 -19.935 -18.513  1.00  0.70           C  
ATOM   3864  O   SER A 245      28.495 -19.356 -18.276  1.00  0.70           O  
ATOM   3865  CB  SER A 245      27.253 -21.412 -16.502  1.00  0.70           C  
ATOM   3866  OG  SER A 245      27.566 -22.559 -17.215  1.00  0.70           O  
ATOM   3867  H   SER A 245      25.090 -21.920 -17.738  1.00  0.70           H  
ATOM   3868  HA  SER A 245      26.358 -19.522 -16.742  1.00  0.70           H  
ATOM   3869 1HB  SER A 245      28.164 -20.972 -16.102  1.00  0.70           H  
ATOM   3870 2HB  SER A 245      26.616 -21.674 -15.659  1.00  0.70           H  
ATOM   3871  HG  SER A 245      26.704 -23.007 -17.376  1.00  0.70           H  
ATOM   3872  N   GLU A 246      27.030 -20.215 -19.749  1.00  0.69           N  
ATOM   3873  CA  GLU A 246      27.802 -19.788 -20.897  1.00  0.69           C  
ATOM   3874  C   GLU A 246      27.167 -18.555 -21.544  1.00  0.69           C  
ATOM   3875  O   GLU A 246      27.674 -18.043 -22.546  1.00  0.69           O  
ATOM   3876  CB  GLU A 246      27.935 -20.927 -21.902  1.00  0.69           C  
ATOM   3877  CG  GLU A 246      28.704 -22.139 -21.372  1.00  0.69           C  
ATOM   3878  CD  GLU A 246      28.783 -23.301 -22.352  1.00  0.69           C  
ATOM   3879  OE1 GLU A 246      28.202 -23.221 -23.418  1.00  0.69           O  
ATOM   3880  OE2 GLU A 246      29.441 -24.264 -22.038  1.00  0.69           O  
ATOM   3881  H   GLU A 246      26.146 -20.699 -19.907  1.00  0.69           H  
ATOM   3882  HA  GLU A 246      28.801 -19.513 -20.562  1.00  0.69           H  
ATOM   3883 1HB  GLU A 246      26.939 -21.261 -22.210  1.00  0.69           H  
ATOM   3884 2HB  GLU A 246      28.457 -20.565 -22.782  1.00  0.69           H  
ATOM   3885 1HG  GLU A 246      29.715 -21.824 -21.120  1.00  0.69           H  
ATOM   3886 2HG  GLU A 246      28.226 -22.476 -20.455  1.00  0.69           H  
ATOM   3887  N   ARG A 247      26.039 -18.093 -20.992  1.00  0.68           N  
ATOM   3888  CA  ARG A 247      25.339 -16.951 -21.565  1.00  0.68           C  
ATOM   3889  C   ARG A 247      25.992 -15.659 -21.130  1.00  0.68           C  
ATOM   3890  O   ARG A 247      26.577 -15.575 -20.052  1.00  0.68           O  
ATOM   3891  CB  ARG A 247      23.877 -16.929 -21.163  1.00  0.68           C  
ATOM   3892  CG  ARG A 247      23.071 -18.054 -21.703  1.00  0.68           C  
ATOM   3893  CD  ARG A 247      21.675 -18.026 -21.224  1.00  0.68           C  
ATOM   3894  NE  ARG A 247      21.035 -19.239 -21.597  1.00  0.68           N  
ATOM   3895  CZ  ARG A 247      20.088 -19.866 -20.906  1.00  0.68           C  
ATOM   3896  NH1 ARG A 247      19.624 -19.374 -19.785  1.00  0.68           N  
ATOM   3897  NH2 ARG A 247      19.668 -21.003 -21.372  1.00  0.68           N  
ATOM   3898  H   ARG A 247      25.657 -18.518 -20.147  1.00  0.68           H  
ATOM   3899  HA  ARG A 247      25.392 -17.020 -22.652  1.00  0.68           H  
ATOM   3900 1HB  ARG A 247      23.789 -16.943 -20.077  1.00  0.68           H  
ATOM   3901 2HB  ARG A 247      23.427 -16.013 -21.519  1.00  0.68           H  
ATOM   3902 1HG  ARG A 247      23.051 -17.990 -22.795  1.00  0.68           H  
ATOM   3903 2HG  ARG A 247      23.519 -19.002 -21.405  1.00  0.68           H  
ATOM   3904 1HD  ARG A 247      21.637 -17.920 -20.148  1.00  0.68           H  
ATOM   3905 2HD  ARG A 247      21.140 -17.197 -21.694  1.00  0.68           H  
ATOM   3906  HE  ARG A 247      21.346 -19.702 -22.457  1.00  0.68           H  
ATOM   3907 1HH1 ARG A 247      19.969 -18.481 -19.450  1.00  0.68           H  
ATOM   3908 2HH1 ARG A 247      18.933 -19.878 -19.251  1.00  0.68           H  
ATOM   3909 1HH2 ARG A 247      20.090 -21.330 -22.255  1.00  0.68           H  
ATOM   3910 2HH2 ARG A 247      18.997 -21.547 -20.868  1.00  0.68           H  
ATOM   3911  N   LEU A 248      25.866 -14.639 -21.950  1.00  0.67           N  
ATOM   3912  CA  LEU A 248      26.382 -13.328 -21.596  1.00  0.67           C  
ATOM   3913  C   LEU A 248      25.499 -12.676 -20.546  1.00  0.67           C  
ATOM   3914  O   LEU A 248      24.279 -12.747 -20.647  1.00  0.67           O  
ATOM   3915  CB  LEU A 248      26.362 -12.446 -22.830  1.00  0.67           C  
ATOM   3916  CG  LEU A 248      27.219 -12.841 -23.988  1.00  0.67           C  
ATOM   3917  CD1 LEU A 248      26.906 -11.902 -25.167  1.00  0.67           C  
ATOM   3918  CD2 LEU A 248      28.670 -12.741 -23.585  1.00  0.67           C  
ATOM   3919  H   LEU A 248      25.397 -14.774 -22.835  1.00  0.67           H  
ATOM   3920  HA  LEU A 248      27.396 -13.428 -21.203  1.00  0.67           H  
ATOM   3921 1HB  LEU A 248      25.338 -12.390 -23.188  1.00  0.67           H  
ATOM   3922 2HB  LEU A 248      26.683 -11.451 -22.524  1.00  0.67           H  
ATOM   3923  HG  LEU A 248      26.991 -13.863 -24.280  1.00  0.67           H  
ATOM   3924 1HD1 LEU A 248      27.518 -12.173 -26.028  1.00  0.67           H  
ATOM   3925 2HD1 LEU A 248      25.852 -11.995 -25.429  1.00  0.67           H  
ATOM   3926 3HD1 LEU A 248      27.121 -10.870 -24.879  1.00  0.67           H  
ATOM   3927 1HD2 LEU A 248      29.303 -13.024 -24.426  1.00  0.67           H  
ATOM   3928 2HD2 LEU A 248      28.892 -11.716 -23.291  1.00  0.67           H  
ATOM   3929 3HD2 LEU A 248      28.862 -13.409 -22.741  1.00  0.67           H  
ATOM   3930  N   THR A 249      26.078 -11.979 -19.581  1.00  0.66           N  
ATOM   3931  CA  THR A 249      25.218 -11.274 -18.638  1.00  0.66           C  
ATOM   3932  C   THR A 249      24.732 -10.029 -19.321  1.00  0.66           C  
ATOM   3933  O   THR A 249      25.296  -9.640 -20.339  1.00  0.66           O  
ATOM   3934  CB  THR A 249      25.953 -10.877 -17.348  1.00  0.66           C  
ATOM   3935  OG1 THR A 249      27.019  -9.947 -17.664  1.00  0.66           O  
ATOM   3936  CG2 THR A 249      26.543 -12.101 -16.686  1.00  0.66           C  
ATOM   3937  H   THR A 249      27.101 -11.951 -19.502  1.00  0.66           H  
ATOM   3938  HA  THR A 249      24.360 -11.899 -18.388  1.00  0.66           H  
ATOM   3939  HB  THR A 249      25.252 -10.397 -16.668  1.00  0.66           H  
ATOM   3940  HG1 THR A 249      27.776 -10.459 -18.019  1.00  0.66           H  
ATOM   3941 1HG2 THR A 249      27.062 -11.809 -15.774  1.00  0.66           H  
ATOM   3942 2HG2 THR A 249      25.746 -12.803 -16.444  1.00  0.66           H  
ATOM   3943 3HG2 THR A 249      27.250 -12.575 -17.371  1.00  0.66           H  
ATOM   3944  N   SER A 250      23.742  -9.356 -18.756  1.00  0.65           N  
ATOM   3945  CA  SER A 250      23.253  -8.150 -19.402  1.00  0.65           C  
ATOM   3946  C   SER A 250      24.363  -7.112 -19.553  1.00  0.65           C  
ATOM   3947  O   SER A 250      24.463  -6.460 -20.591  1.00  0.65           O  
ATOM   3948  CB  SER A 250      22.061  -7.628 -18.654  1.00  0.65           C  
ATOM   3949  OG  SER A 250      21.006  -8.543 -18.752  1.00  0.65           O  
ATOM   3950  H   SER A 250      23.312  -9.696 -17.907  1.00  0.65           H  
ATOM   3951  HA  SER A 250      22.913  -8.407 -20.398  1.00  0.65           H  
ATOM   3952 1HB  SER A 250      22.316  -7.467 -17.607  1.00  0.65           H  
ATOM   3953 2HB  SER A 250      21.752  -6.671 -19.075  1.00  0.65           H  
ATOM   3954  HG  SER A 250      20.293  -8.183 -18.221  1.00  0.65           H  
ATOM   3955  N   GLN A 251      25.230  -6.969 -18.548  1.00  0.64           N  
ATOM   3956  CA  GLN A 251      26.308  -5.999 -18.697  1.00  0.64           C  
ATOM   3957  C   GLN A 251      27.283  -6.446 -19.790  1.00  0.64           C  
ATOM   3958  O   GLN A 251      27.747  -5.631 -20.595  1.00  0.64           O  
ATOM   3959  CB  GLN A 251      27.038  -5.794 -17.372  1.00  0.64           C  
ATOM   3960  CG  GLN A 251      28.099  -4.686 -17.392  1.00  0.64           C  
ATOM   3961  CD  GLN A 251      27.516  -3.302 -17.670  1.00  0.64           C  
ATOM   3962  OE1 GLN A 251      26.548  -2.880 -17.020  1.00  0.64           O  
ATOM   3963  NE2 GLN A 251      28.120  -2.576 -18.609  1.00  0.64           N  
ATOM   3964  H   GLN A 251      25.141  -7.525 -17.710  1.00  0.64           H  
ATOM   3965  HA  GLN A 251      25.883  -5.049 -19.000  1.00  0.64           H  
ATOM   3966 1HB  GLN A 251      26.314  -5.556 -16.593  1.00  0.64           H  
ATOM   3967 2HB  GLN A 251      27.531  -6.726 -17.088  1.00  0.64           H  
ATOM   3968 1HG  GLN A 251      28.604  -4.659 -16.428  1.00  0.64           H  
ATOM   3969 2HG  GLN A 251      28.822  -4.907 -18.186  1.00  0.64           H  
ATOM   3970 1HE2 GLN A 251      27.797  -1.659 -18.829  1.00  0.64           H  
ATOM   3971 2HE2 GLN A 251      28.942  -2.948 -19.121  1.00  0.64           H  
ATOM   3972  N   GLU A 252      27.563  -7.750 -19.878  1.00  0.63           N  
ATOM   3973  CA  GLU A 252      28.473  -8.200 -20.933  1.00  0.63           C  
ATOM   3974  C   GLU A 252      27.869  -7.923 -22.304  1.00  0.63           C  
ATOM   3975  O   GLU A 252      28.576  -7.566 -23.250  1.00  0.63           O  
ATOM   3976  CB  GLU A 252      28.815  -9.671 -20.770  1.00  0.63           C  
ATOM   3977  CG  GLU A 252      29.723  -9.971 -19.584  1.00  0.63           C  
ATOM   3978  CD  GLU A 252      29.904 -11.436 -19.321  1.00  0.63           C  
ATOM   3979  OE1 GLU A 252      28.930 -12.161 -19.375  1.00  0.63           O  
ATOM   3980  OE2 GLU A 252      31.014 -11.840 -19.068  1.00  0.63           O  
ATOM   3981  H   GLU A 252      27.174  -8.425 -19.212  1.00  0.63           H  
ATOM   3982  HA  GLU A 252      29.398  -7.628 -20.852  1.00  0.63           H  
ATOM   3983 1HB  GLU A 252      27.902 -10.239 -20.658  1.00  0.63           H  
ATOM   3984 2HB  GLU A 252      29.311 -10.024 -21.668  1.00  0.63           H  
ATOM   3985 1HG  GLU A 252      30.700  -9.537 -19.790  1.00  0.63           H  
ATOM   3986 2HG  GLU A 252      29.330  -9.480 -18.699  1.00  0.63           H  
ATOM   3987  N   ILE A 253      26.550  -8.061 -22.399  1.00  0.62           N  
ATOM   3988  CA  ILE A 253      25.840  -7.788 -23.630  1.00  0.62           C  
ATOM   3989  C   ILE A 253      25.937  -6.314 -23.994  1.00  0.62           C  
ATOM   3990  O   ILE A 253      26.287  -5.985 -25.119  1.00  0.62           O  
ATOM   3991  CB  ILE A 253      24.374  -8.192 -23.523  1.00  0.62           C  
ATOM   3992  CG1 ILE A 253      24.275  -9.686 -23.405  1.00  0.62           C  
ATOM   3993  CG2 ILE A 253      23.678  -7.756 -24.680  1.00  0.62           C  
ATOM   3994  CD1 ILE A 253      22.932 -10.205 -23.003  1.00  0.62           C  
ATOM   3995  H   ILE A 253      26.031  -8.390 -21.586  1.00  0.62           H  
ATOM   3996  HA  ILE A 253      26.299  -8.371 -24.427  1.00  0.62           H  
ATOM   3997  HB  ILE A 253      23.929  -7.755 -22.639  1.00  0.62           H  
ATOM   3998 1HG1 ILE A 253      24.542 -10.128 -24.359  1.00  0.62           H  
ATOM   3999 2HG1 ILE A 253      24.980  -9.998 -22.674  1.00  0.62           H  
ATOM   4000 1HG2 ILE A 253      22.664  -8.074 -24.563  1.00  0.62           H  
ATOM   4001 2HG2 ILE A 253      23.743  -6.671 -24.747  1.00  0.62           H  
ATOM   4002 3HG2 ILE A 253      24.107  -8.198 -25.562  1.00  0.62           H  
ATOM   4003 1HD1 ILE A 253      22.985 -11.282 -22.926  1.00  0.62           H  
ATOM   4004 2HD1 ILE A 253      22.656  -9.807 -22.047  1.00  0.62           H  
ATOM   4005 3HD1 ILE A 253      22.190  -9.920 -23.742  1.00  0.62           H  
ATOM   4006  N   LEU A 254      25.728  -5.424 -23.023  1.00  0.61           N  
ATOM   4007  CA  LEU A 254      25.780  -3.980 -23.267  1.00  0.61           C  
ATOM   4008  C   LEU A 254      27.142  -3.542 -23.799  1.00  0.61           C  
ATOM   4009  O   LEU A 254      27.225  -2.646 -24.640  1.00  0.61           O  
ATOM   4010  CB  LEU A 254      25.480  -3.222 -21.958  1.00  0.61           C  
ATOM   4011  CG  LEU A 254      24.021  -3.314 -21.453  1.00  0.61           C  
ATOM   4012  CD1 LEU A 254      23.902  -2.738 -20.056  1.00  0.61           C  
ATOM   4013  CD2 LEU A 254      23.144  -2.540 -22.373  1.00  0.61           C  
ATOM   4014  H   LEU A 254      25.467  -5.763 -22.096  1.00  0.61           H  
ATOM   4015  HA  LEU A 254      25.022  -3.730 -24.007  1.00  0.61           H  
ATOM   4016 1HB  LEU A 254      26.129  -3.619 -21.175  1.00  0.61           H  
ATOM   4017 2HB  LEU A 254      25.725  -2.172 -22.100  1.00  0.61           H  
ATOM   4018  HG  LEU A 254      23.706  -4.346 -21.434  1.00  0.61           H  
ATOM   4019 1HD1 LEU A 254      22.878  -2.818 -19.732  1.00  0.61           H  
ATOM   4020 2HD1 LEU A 254      24.534  -3.288 -19.373  1.00  0.61           H  
ATOM   4021 3HD1 LEU A 254      24.204  -1.694 -20.066  1.00  0.61           H  
ATOM   4022 1HD2 LEU A 254      22.134  -2.591 -22.027  1.00  0.61           H  
ATOM   4023 2HD2 LEU A 254      23.457  -1.508 -22.370  1.00  0.61           H  
ATOM   4024 3HD2 LEU A 254      23.209  -2.948 -23.380  1.00  0.61           H  
ATOM   4025  N   ASP A 255      28.204  -4.209 -23.356  1.00  0.61           N  
ATOM   4026  CA  ASP A 255      29.556  -3.870 -23.783  1.00  0.61           C  
ATOM   4027  C   ASP A 255      30.019  -4.633 -25.042  1.00  0.61           C  
ATOM   4028  O   ASP A 255      31.167  -4.499 -25.471  1.00  0.61           O  
ATOM   4029  CB  ASP A 255      30.524  -4.097 -22.621  1.00  0.61           C  
ATOM   4030  CG  ASP A 255      30.285  -3.086 -21.473  1.00  0.61           C  
ATOM   4031  OD1 ASP A 255      30.029  -1.938 -21.767  1.00  0.61           O  
ATOM   4032  OD2 ASP A 255      30.349  -3.468 -20.322  1.00  0.61           O  
ATOM   4033  H   ASP A 255      28.070  -4.936 -22.649  1.00  0.61           H  
ATOM   4034  HA  ASP A 255      29.573  -2.808 -24.023  1.00  0.61           H  
ATOM   4035 1HB  ASP A 255      30.377  -5.111 -22.232  1.00  0.61           H  
ATOM   4036 2HB  ASP A 255      31.551  -4.017 -22.973  1.00  0.61           H  
ATOM   4037  N   HIS A 256      29.133  -5.430 -25.640  1.00  0.63           N  
ATOM   4038  CA  HIS A 256      29.443  -6.185 -26.849  1.00  0.63           C  
ATOM   4039  C   HIS A 256      29.757  -5.197 -28.000  1.00  0.63           C  
ATOM   4040  O   HIS A 256      29.118  -4.139 -28.087  1.00  0.63           O  
ATOM   4041  CB  HIS A 256      28.251  -7.111 -27.201  1.00  0.63           C  
ATOM   4042  CG  HIS A 256      28.476  -8.116 -28.280  1.00  0.63           C  
ATOM   4043  ND1 HIS A 256      28.445  -7.798 -29.628  1.00  0.63           N  
ATOM   4044  CD2 HIS A 256      28.734  -9.445 -28.208  1.00  0.63           C  
ATOM   4045  CE1 HIS A 256      28.668  -8.898 -30.336  1.00  0.63           C  
ATOM   4046  NE2 HIS A 256      28.848  -9.907 -29.494  1.00  0.63           N  
ATOM   4047  H   HIS A 256      28.191  -5.520 -25.257  1.00  0.63           H  
ATOM   4048  HA  HIS A 256      30.296  -6.820 -26.644  1.00  0.63           H  
ATOM   4049 1HB  HIS A 256      27.949  -7.652 -26.301  1.00  0.63           H  
ATOM   4050 2HB  HIS A 256      27.419  -6.520 -27.501  1.00  0.63           H  
ATOM   4051  HD2 HIS A 256      28.828 -10.036 -27.296  1.00  0.63           H  
ATOM   4052  HE1 HIS A 256      28.699  -8.965 -31.426  1.00  0.63           H  
ATOM   4053  HE2 HIS A 256      29.039 -10.868 -29.748  1.00  0.63           H  
ATOM   4054  N   PRO A 257      30.731  -5.482 -28.895  1.00  0.70           N  
ATOM   4055  CA  PRO A 257      31.070  -4.693 -30.077  1.00  0.70           C  
ATOM   4056  C   PRO A 257      29.864  -4.261 -30.924  1.00  0.70           C  
ATOM   4057  O   PRO A 257      29.869  -3.168 -31.510  1.00  0.70           O  
ATOM   4058  CB  PRO A 257      31.980  -5.652 -30.847  1.00  0.70           C  
ATOM   4059  CG  PRO A 257      32.663  -6.460 -29.765  1.00  0.70           C  
ATOM   4060  CD  PRO A 257      31.624  -6.657 -28.694  1.00  0.70           C  
ATOM   4061  HA  PRO A 257      31.654  -3.824 -29.756  1.00  0.70           H  
ATOM   4062 1HB  PRO A 257      31.375  -6.276 -31.527  1.00  0.70           H  
ATOM   4063 2HB  PRO A 257      32.686  -5.087 -31.471  1.00  0.70           H  
ATOM   4064 1HG  PRO A 257      33.024  -7.414 -30.179  1.00  0.70           H  
ATOM   4065 2HG  PRO A 257      33.548  -5.920 -29.394  1.00  0.70           H  
ATOM   4066 1HD  PRO A 257      31.113  -7.603 -28.845  1.00  0.70           H  
ATOM   4067 2HD  PRO A 257      32.136  -6.596 -27.722  1.00  0.70           H  
ATOM   4068  N   TRP A 258      28.807  -5.090 -30.968  1.00  0.83           N  
ATOM   4069  CA  TRP A 258      27.613  -4.768 -31.754  1.00  0.83           C  
ATOM   4070  C   TRP A 258      26.877  -3.537 -31.194  1.00  0.83           C  
ATOM   4071  O   TRP A 258      26.045  -2.947 -31.880  1.00  0.83           O  
ATOM   4072  CB  TRP A 258      26.745  -6.023 -31.938  1.00  0.83           C  
ATOM   4073  CG  TRP A 258      25.625  -5.901 -32.968  1.00  0.83           C  
ATOM   4074  CD1 TRP A 258      25.767  -5.932 -34.333  1.00  0.83           C  
ATOM   4075  CD2 TRP A 258      24.208  -5.871 -32.724  1.00  0.83           C  
ATOM   4076  NE1 TRP A 258      24.536  -5.859 -34.938  1.00  0.83           N  
ATOM   4077  CE2 TRP A 258      23.573  -5.835 -33.967  1.00  0.83           C  
ATOM   4078  CE3 TRP A 258      23.453  -5.892 -31.593  1.00  0.83           C  
ATOM   4079  CZ2 TRP A 258      22.203  -5.803 -34.079  1.00  0.83           C  
ATOM   4080  CZ3 TRP A 258      22.079  -5.870 -31.697  1.00  0.83           C  
ATOM   4081  CH2 TRP A 258      21.475  -5.819 -32.917  1.00  0.83           C  
ATOM   4082  H   TRP A 258      28.809  -5.981 -30.468  1.00  0.83           H  
ATOM   4083  HA  TRP A 258      27.946  -4.502 -32.756  1.00  0.83           H  
ATOM   4084 1HB  TRP A 258      27.380  -6.856 -32.233  1.00  0.83           H  
ATOM   4085 2HB  TRP A 258      26.295  -6.287 -30.977  1.00  0.83           H  
ATOM   4086  HD1 TRP A 258      26.715  -5.996 -34.861  1.00  0.83           H  
ATOM   4087  HE1 TRP A 258      24.347  -5.863 -35.965  1.00  0.83           H  
ATOM   4088  HE3 TRP A 258      23.949  -5.932 -30.645  1.00  0.83           H  
ATOM   4089  HZ2 TRP A 258      21.705  -5.775 -35.037  1.00  0.83           H  
ATOM   4090  HZ3 TRP A 258      21.488  -5.889 -30.779  1.00  0.83           H  
ATOM   4091  HH2 TRP A 258      20.395  -5.795 -32.970  1.00  0.83           H  
ATOM   4092  N   PHE A 259      27.149  -3.177 -29.930  1.00  1.08           N  
ATOM   4093  CA  PHE A 259      26.553  -1.997 -29.312  1.00  1.08           C  
ATOM   4094  C   PHE A 259      27.587  -0.889 -29.156  1.00  1.08           C  
ATOM   4095  O   PHE A 259      27.245   0.292 -29.164  1.00  1.08           O  
ATOM   4096  CB  PHE A 259      26.029  -2.333 -27.945  1.00  1.08           C  
ATOM   4097  CG  PHE A 259      25.069  -3.338 -28.014  1.00  1.08           C  
ATOM   4098  CD1 PHE A 259      25.392  -4.543 -27.561  1.00  1.08           C  
ATOM   4099  CD2 PHE A 259      23.853  -3.118 -28.560  1.00  1.08           C  
ATOM   4100  CE1 PHE A 259      24.530  -5.562 -27.633  1.00  1.08           C  
ATOM   4101  CE2 PHE A 259      22.983  -4.119 -28.638  1.00  1.08           C  
ATOM   4102  CZ  PHE A 259      23.325  -5.350 -28.178  1.00  1.08           C  
ATOM   4103  H   PHE A 259      27.820  -3.708 -29.385  1.00  1.08           H  
ATOM   4104  HA  PHE A 259      25.741  -1.634 -29.942  1.00  1.08           H  
ATOM   4105 1HB  PHE A 259      26.849  -2.673 -27.301  1.00  1.08           H  
ATOM   4106 2HB  PHE A 259      25.592  -1.452 -27.495  1.00  1.08           H  
ATOM   4107  HD1 PHE A 259      26.379  -4.668 -27.133  1.00  1.08           H  
ATOM   4108  HD2 PHE A 259      23.592  -2.128 -28.939  1.00  1.08           H  
ATOM   4109  HE1 PHE A 259      24.814  -6.544 -27.260  1.00  1.08           H  
ATOM   4110  HE2 PHE A 259      22.020  -3.955 -29.070  1.00  1.08           H  
ATOM   4111  HZ  PHE A 259      22.625  -6.158 -28.259  1.00  1.08           H  
ATOM   4112  N   SER A 260      28.864  -1.278 -29.025  1.00  1.49           N  
ATOM   4113  CA  SER A 260      29.957  -0.315 -28.866  1.00  1.49           C  
ATOM   4114  C   SER A 260      30.098   0.540 -30.123  1.00  1.49           C  
ATOM   4115  O   SER A 260      30.439   1.723 -30.052  1.00  1.49           O  
ATOM   4116  CB  SER A 260      31.269  -1.012 -28.594  1.00  1.49           C  
ATOM   4117  OG  SER A 260      31.251  -1.685 -27.368  1.00  1.49           O  
ATOM   4118  H   SER A 260      29.070  -2.273 -28.987  1.00  1.49           H  
ATOM   4119  HA  SER A 260      29.723   0.339 -28.026  1.00  1.49           H  
ATOM   4120 1HB  SER A 260      31.476  -1.694 -29.394  1.00  1.49           H  
ATOM   4121 2HB  SER A 260      32.067  -0.274 -28.589  1.00  1.49           H  
ATOM   4122  HG  SER A 260      30.541  -2.348 -27.434  1.00  1.49           H  
ATOM   4123  N   THR A 261      29.844  -0.082 -31.275  1.00  2.13           N  
ATOM   4124  CA  THR A 261      29.927   0.576 -32.569  1.00  2.13           C  
ATOM   4125  C   THR A 261      29.093   1.852 -32.613  1.00  2.13           C  
ATOM   4126  O   THR A 261      27.944   1.887 -32.181  1.00  2.13           O  
ATOM   4127  CB  THR A 261      29.466  -0.380 -33.686  1.00  2.13           C  
ATOM   4128  OG1 THR A 261      30.322  -1.539 -33.711  1.00  2.13           O  
ATOM   4129  CG2 THR A 261      29.467   0.316 -35.046  1.00  2.13           C  
ATOM   4130  H   THR A 261      29.614  -1.076 -31.254  1.00  2.13           H  
ATOM   4131  HA  THR A 261      30.966   0.845 -32.751  1.00  2.13           H  
ATOM   4132  HB  THR A 261      28.460  -0.712 -33.460  1.00  2.13           H  
ATOM   4133  HG1 THR A 261      30.209  -2.048 -32.873  1.00  2.13           H  
ATOM   4134 1HG2 THR A 261      29.127  -0.381 -35.808  1.00  2.13           H  
ATOM   4135 2HG2 THR A 261      28.794   1.175 -35.023  1.00  2.13           H  
ATOM   4136 3HG2 THR A 261      30.473   0.652 -35.285  1.00  2.13           H  
ATOM   4137  N   ASP A 262      29.702   2.919 -33.121  1.00  3.03           N  
ATOM   4138  CA  ASP A 262      29.039   4.208 -33.222  1.00  3.03           C  
ATOM   4139  C   ASP A 262      28.110   4.234 -34.427  1.00  3.03           C  
ATOM   4140  O   ASP A 262      28.560   4.188 -35.570  1.00  3.03           O  
ATOM   4141  CB  ASP A 262      30.076   5.335 -33.319  1.00  3.03           C  
ATOM   4142  CG  ASP A 262      29.485   6.769 -33.322  1.00  3.03           C  
ATOM   4143  OD1 ASP A 262      28.290   6.939 -33.510  1.00  3.03           O  
ATOM   4144  OD2 ASP A 262      30.253   7.685 -33.127  1.00  3.03           O  
ATOM   4145  H   ASP A 262      30.652   2.826 -33.446  1.00  3.03           H  
ATOM   4146  HA  ASP A 262      28.442   4.361 -32.323  1.00  3.03           H  
ATOM   4147 1HB  ASP A 262      30.773   5.252 -32.484  1.00  3.03           H  
ATOM   4148 2HB  ASP A 262      30.653   5.207 -34.235  1.00  3.03           H  
ATOM   4149  N   PHE A 263      26.809   4.271 -34.159  1.00  4.12           N  
ATOM   4150  CA  PHE A 263      25.798   4.238 -35.207  1.00  4.12           C  
ATOM   4151  C   PHE A 263      25.224   5.632 -35.485  1.00  4.12           C  
ATOM   4152  O   PHE A 263      24.225   5.750 -36.198  1.00  4.12           O  
ATOM   4153  CB  PHE A 263      24.651   3.306 -34.819  1.00  4.12           C  
ATOM   4154  CG  PHE A 263      25.047   1.868 -34.634  1.00  4.12           C  
ATOM   4155  CD1 PHE A 263      24.942   1.261 -33.396  1.00  4.12           C  
ATOM   4156  CD2 PHE A 263      25.530   1.128 -35.685  1.00  4.12           C  
ATOM   4157  CE1 PHE A 263      25.299  -0.055 -33.224  1.00  4.12           C  
ATOM   4158  CE2 PHE A 263      25.884  -0.194 -35.518  1.00  4.12           C  
ATOM   4159  CZ  PHE A 263      25.764  -0.785 -34.286  1.00  4.12           C  
ATOM   4160  H   PHE A 263      26.517   4.314 -33.193  1.00  4.12           H  
ATOM   4161  HA  PHE A 263      26.259   3.867 -36.123  1.00  4.12           H  
ATOM   4162 1HB  PHE A 263      24.200   3.657 -33.892  1.00  4.12           H  
ATOM   4163 2HB  PHE A 263      23.880   3.347 -35.591  1.00  4.12           H  
ATOM   4164  HD1 PHE A 263      24.571   1.835 -32.547  1.00  4.12           H  
ATOM   4165  HD2 PHE A 263      25.625   1.600 -36.667  1.00  4.12           H  
ATOM   4166  HE1 PHE A 263      25.213  -0.520 -32.241  1.00  4.12           H  
ATOM   4167  HE2 PHE A 263      26.259  -0.770 -36.363  1.00  4.12           H  
ATOM   4168  HZ  PHE A 263      26.044  -1.831 -34.144  1.00  4.12           H  
ATOM   4169  N   SER A 264      25.863   6.665 -34.921  1.00  5.21           N  
ATOM   4170  CA  SER A 264      25.447   8.059 -35.053  1.00  5.21           C  
ATOM   4171  C   SER A 264      23.988   8.272 -34.652  1.00  5.21           C  
ATOM   4172  O   SER A 264      23.363   9.238 -35.100  1.00  5.21           O  
ATOM   4173  OXT SER A 264      23.571   7.709 -33.638  1.00  5.21           O  
ATOM   4174  CB  SER A 264      25.675   8.546 -36.476  1.00  5.21           C  
ATOM   4175  OG  SER A 264      25.273   9.886 -36.626  1.00  5.21           O  
ATOM   4176  H   SER A 264      26.714   6.493 -34.367  1.00  5.21           H  
ATOM   4177  HA  SER A 264      26.074   8.655 -34.385  1.00  5.21           H  
ATOM   4178 1HB  SER A 264      26.733   8.449 -36.723  1.00  5.21           H  
ATOM   4179 2HB  SER A 264      25.120   7.924 -37.173  1.00  5.21           H  
ATOM   4180  HG  SER A 264      25.406  10.100 -37.553  1.00  5.21           H  
TER    4181
ENDMDL

REMARK ID 409053 MODEL 2 2022-09-10_00000123_1_19
PFRMAT TS
TARGET 2022-09-10_00000123_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       6.213   3.215   1.076  1.00  7.11           N  
ATOM      2  CA  GLY A   1       7.233   4.072   0.483  1.00  7.11           C  
ATOM      3  C   GLY A   1       6.792   5.535   0.426  1.00  7.11           C  
ATOM      4  O   GLY A   1       6.330   5.993  -0.617  1.00  7.11           O  
ATOM      5  H   GLY A   1       5.991   2.337   0.622  1.00  7.11           H  
ATOM      6 1HA  GLY A   1       8.167   3.971   1.034  1.00  7.11           H  
ATOM      7 2HA  GLY A   1       7.436   3.724  -0.531  1.00  7.11           H  
ATOM      8  N   PRO A   2       6.911   6.291   1.530  1.00  6.87           N  
ATOM      9  CA  PRO A   2       6.605   7.709   1.617  1.00  6.87           C  
ATOM     10  C   PRO A   2       7.260   8.512   0.498  1.00  6.87           C  
ATOM     11  O   PRO A   2       6.699   9.478   0.017  1.00  6.87           O  
ATOM     12  CB  PRO A   2       7.189   8.077   2.982  1.00  6.87           C  
ATOM     13  CG  PRO A   2       7.064   6.800   3.788  1.00  6.87           C  
ATOM     14  CD  PRO A   2       7.380   5.696   2.797  1.00  6.87           C  
ATOM     15  HA  PRO A   2       5.514   7.851   1.604  1.00  6.87           H  
ATOM     16 1HB  PRO A   2       8.230   8.417   2.861  1.00  6.87           H  
ATOM     17 2HB  PRO A   2       6.627   8.919   3.412  1.00  6.87           H  
ATOM     18 1HG  PRO A   2       7.757   6.817   4.642  1.00  6.87           H  
ATOM     19 2HG  PRO A   2       6.049   6.712   4.203  1.00  6.87           H  
ATOM     20 1HD  PRO A   2       8.461   5.505   2.767  1.00  6.87           H  
ATOM     21 2HD  PRO A   2       6.803   4.804   3.063  1.00  6.87           H  
ATOM     22  N   GLY A   3       8.462   8.137   0.071  1.00  6.57           N  
ATOM     23  CA  GLY A   3       9.051   8.890  -1.026  1.00  6.57           C  
ATOM     24  C   GLY A   3       9.156  10.387  -0.739  1.00  6.57           C  
ATOM     25  O   GLY A   3       9.744  10.808   0.262  1.00  6.57           O  
ATOM     26  H   GLY A   3       8.947   7.351   0.471  1.00  6.57           H  
ATOM     27 1HA  GLY A   3      10.039   8.490  -1.249  1.00  6.57           H  
ATOM     28 2HA  GLY A   3       8.449   8.744  -1.915  1.00  6.57           H  
ATOM     29  N   ASN A   4       8.573  11.171  -1.650  1.00  6.21           N  
ATOM     30  CA  ASN A   4       8.565  12.639  -1.620  1.00  6.21           C  
ATOM     31  C   ASN A   4       7.396  13.241  -0.819  1.00  6.21           C  
ATOM     32  O   ASN A   4       6.344  12.639  -0.682  1.00  6.21           O  
ATOM     33  CB  ASN A   4       8.546  13.115  -3.058  1.00  6.21           C  
ATOM     34  CG  ASN A   4       9.859  12.819  -3.757  1.00  6.21           C  
ATOM     35  OD1 ASN A   4      10.862  13.509  -3.532  1.00  6.21           O  
ATOM     36  ND2 ASN A   4       9.891  11.763  -4.538  1.00  6.21           N  
ATOM     37  H   ASN A   4       8.123  10.689  -2.439  1.00  6.21           H  
ATOM     38  HA  ASN A   4       9.488  12.972  -1.144  1.00  6.21           H  
ATOM     39 1HB  ASN A   4       7.745  12.604  -3.595  1.00  6.21           H  
ATOM     40 2HB  ASN A   4       8.344  14.185  -3.096  1.00  6.21           H  
ATOM     41 1HD2 ASN A   4      10.748  11.494  -4.978  1.00  6.21           H  
ATOM     42 2HD2 ASN A   4       9.068  11.168  -4.641  1.00  6.21           H  
ATOM     43  N   LEU A   5       7.577  14.464  -0.312  1.00  5.79           N  
ATOM     44  CA  LEU A   5       6.516  15.167   0.432  1.00  5.79           C  
ATOM     45  C   LEU A   5       6.131  16.495  -0.222  1.00  5.79           C  
ATOM     46  O   LEU A   5       5.889  17.497   0.446  1.00  5.79           O  
ATOM     47  CB  LEU A   5       6.949  15.380   1.880  1.00  5.79           C  
ATOM     48  CG  LEU A   5       7.172  14.078   2.673  1.00  5.79           C  
ATOM     49  CD1 LEU A   5       7.775  14.404   4.027  1.00  5.79           C  
ATOM     50  CD2 LEU A   5       5.836  13.357   2.814  1.00  5.79           C  
ATOM     51  H   LEU A   5       8.469  14.922  -0.436  1.00  5.79           H  
ATOM     52  HA  LEU A   5       5.626  14.539   0.441  1.00  5.79           H  
ATOM     53 1HB  LEU A   5       7.871  15.955   1.896  1.00  5.79           H  
ATOM     54 2HB  LEU A   5       6.170  15.952   2.391  1.00  5.79           H  
ATOM     55  HG  LEU A   5       7.875  13.435   2.140  1.00  5.79           H  
ATOM     56 1HD1 LEU A   5       7.937  13.482   4.586  1.00  5.79           H  
ATOM     57 2HD1 LEU A   5       8.728  14.916   3.890  1.00  5.79           H  
ATOM     58 3HD1 LEU A   5       7.093  15.048   4.581  1.00  5.79           H  
ATOM     59 1HD2 LEU A   5       5.971  12.428   3.367  1.00  5.79           H  
ATOM     60 2HD2 LEU A   5       5.146  14.005   3.350  1.00  5.79           H  
ATOM     61 3HD2 LEU A   5       5.436  13.131   1.825  1.00  5.79           H  
ATOM     62  N   SER A   6       6.158  16.500  -1.541  1.00  5.28           N  
ATOM     63  CA  SER A   6       5.848  17.659  -2.368  1.00  5.28           C  
ATOM     64  C   SER A   6       4.425  18.189  -2.220  1.00  5.28           C  
ATOM     65  O   SER A   6       3.469  17.429  -2.070  1.00  5.28           O  
ATOM     66  CB  SER A   6       6.067  17.311  -3.808  1.00  5.28           C  
ATOM     67  OG  SER A   6       5.714  18.374  -4.662  1.00  5.28           O  
ATOM     68  H   SER A   6       6.381  15.629  -1.996  1.00  5.28           H  
ATOM     69  HA  SER A   6       6.536  18.459  -2.088  1.00  5.28           H  
ATOM     70 1HB  SER A   6       7.109  17.038  -3.967  1.00  5.28           H  
ATOM     71 2HB  SER A   6       5.462  16.448  -4.025  1.00  5.28           H  
ATOM     72  HG  SER A   6       6.408  19.037  -4.551  1.00  5.28           H  
ATOM     73  N   HIS A   7       4.308  19.513  -2.315  1.00  4.62           N  
ATOM     74  CA  HIS A   7       3.035  20.227  -2.277  1.00  4.62           C  
ATOM     75  C   HIS A   7       2.571  20.674  -3.675  1.00  4.62           C  
ATOM     76  O   HIS A   7       1.657  21.491  -3.800  1.00  4.62           O  
ATOM     77  CB  HIS A   7       3.187  21.450  -1.375  1.00  4.62           C  
ATOM     78  CG  HIS A   7       3.477  21.090   0.040  1.00  4.62           C  
ATOM     79  ND1 HIS A   7       2.491  20.839   0.959  1.00  4.62           N  
ATOM     80  CD2 HIS A   7       4.652  20.887   0.680  1.00  4.62           C  
ATOM     81  CE1 HIS A   7       3.053  20.511   2.121  1.00  4.62           C  
ATOM     82  NE2 HIS A   7       4.357  20.534   1.972  1.00  4.62           N  
ATOM     83  H   HIS A   7       5.152  20.057  -2.419  1.00  4.62           H  
ATOM     84  HA  HIS A   7       2.267  19.577  -1.861  1.00  4.62           H  
ATOM     85 1HB  HIS A   7       3.991  22.085  -1.748  1.00  4.62           H  
ATOM     86 2HB  HIS A   7       2.267  22.033  -1.397  1.00  4.62           H  
ATOM     87  HD2 HIS A   7       5.649  20.976   0.249  1.00  4.62           H  
ATOM     88  HE1 HIS A   7       2.526  20.259   3.041  1.00  4.62           H  
ATOM     89  HE2 HIS A   7       5.039  20.317   2.686  1.00  4.62           H  
ATOM     90  N   CYS A   8       3.224  20.163  -4.720  1.00  3.87           N  
ATOM     91  CA  CYS A   8       2.884  20.499  -6.102  1.00  3.87           C  
ATOM     92  C   CYS A   8       1.456  20.071  -6.440  1.00  3.87           C  
ATOM     93  O   CYS A   8       0.961  19.073  -5.925  1.00  3.87           O  
ATOM     94  CB  CYS A   8       3.868  19.870  -7.084  1.00  3.87           C  
ATOM     95  SG  CYS A   8       3.560  20.300  -8.847  1.00  3.87           S  
ATOM     96  H   CYS A   8       3.976  19.498  -4.558  1.00  3.87           H  
ATOM     97  HA  CYS A   8       2.949  21.582  -6.214  1.00  3.87           H  
ATOM     98 1HB  CYS A   8       4.879  20.190  -6.834  1.00  3.87           H  
ATOM     99 2HB  CYS A   8       3.841  18.787  -6.983  1.00  3.87           H  
ATOM    100  N   VAL A   9       0.758  20.895  -7.223  1.00  3.10           N  
ATOM    101  CA  VAL A   9      -0.621  20.598  -7.618  1.00  3.10           C  
ATOM    102  C   VAL A   9      -0.769  19.897  -8.983  1.00  3.10           C  
ATOM    103  O   VAL A   9      -1.514  18.926  -9.105  1.00  3.10           O  
ATOM    104  CB  VAL A   9      -1.435  21.896  -7.623  1.00  3.10           C  
ATOM    105  CG1 VAL A   9      -2.844  21.629  -8.125  1.00  3.10           C  
ATOM    106  CG2 VAL A   9      -1.454  22.462  -6.207  1.00  3.10           C  
ATOM    107  H   VAL A   9       1.212  21.723  -7.576  1.00  3.10           H  
ATOM    108  HA  VAL A   9      -1.045  19.941  -6.858  1.00  3.10           H  
ATOM    109  HB  VAL A   9      -0.973  22.612  -8.301  1.00  3.10           H  
ATOM    110 1HG1 VAL A   9      -3.411  22.559  -8.129  1.00  3.10           H  
ATOM    111 2HG1 VAL A   9      -2.801  21.226  -9.136  1.00  3.10           H  
ATOM    112 3HG1 VAL A   9      -3.332  20.909  -7.467  1.00  3.10           H  
ATOM    113 1HG2 VAL A   9      -2.020  23.392  -6.191  1.00  3.10           H  
ATOM    114 2HG2 VAL A   9      -1.920  21.741  -5.535  1.00  3.10           H  
ATOM    115 3HG2 VAL A   9      -0.430  22.655  -5.875  1.00  3.10           H  
ATOM    116  N   SER A  10      -0.096  20.407 -10.022  1.00  2.40           N  
ATOM    117  CA  SER A  10      -0.192  19.825 -11.376  1.00  2.40           C  
ATOM    118  C   SER A  10       0.697  18.593 -11.543  1.00  2.40           C  
ATOM    119  O   SER A  10       0.625  17.851 -12.530  1.00  2.40           O  
ATOM    120  CB  SER A  10       0.192  20.853 -12.409  1.00  2.40           C  
ATOM    121  OG  SER A  10       1.546  21.192 -12.293  1.00  2.40           O  
ATOM    122  H   SER A  10       0.501  21.206  -9.876  1.00  2.40           H  
ATOM    123  HA  SER A  10      -1.226  19.523 -11.545  1.00  2.40           H  
ATOM    124 1HB  SER A  10       0.002  20.448 -13.402  1.00  2.40           H  
ATOM    125 2HB  SER A  10      -0.423  21.744 -12.293  1.00  2.40           H  
ATOM    126  HG  SER A  10       2.013  20.358 -12.157  1.00  2.40           H  
ATOM    127  N   CYS A  11       1.541  18.395 -10.567  1.00  1.82           N  
ATOM    128  CA  CYS A  11       2.504  17.327 -10.563  1.00  1.82           C  
ATOM    129  C   CYS A  11       2.600  16.918  -9.131  1.00  1.82           C  
ATOM    130  O   CYS A  11       2.131  17.650  -8.277  1.00  1.82           O  
ATOM    131  CB  CYS A  11       3.877  17.833 -11.042  1.00  1.82           C  
ATOM    132  SG  CYS A  11       4.830  19.018  -9.901  1.00  1.82           S  
ATOM    133  H   CYS A  11       1.522  19.029  -9.781  1.00  1.82           H  
ATOM    134  HA  CYS A  11       2.160  16.490 -11.166  1.00  1.82           H  
ATOM    135 1HB  CYS A  11       4.524  16.979 -11.221  1.00  1.82           H  
ATOM    136 2HB  CYS A  11       3.750  18.331 -12.002  1.00  1.82           H  
ATOM    137  N   ILE A  12       3.162  15.765  -8.857  1.00  1.40           N  
ATOM    138  CA  ILE A  12       3.327  15.333  -7.486  1.00  1.40           C  
ATOM    139  C   ILE A  12       4.698  14.736  -7.281  1.00  1.40           C  
ATOM    140  O   ILE A  12       5.006  13.716  -7.882  1.00  1.40           O  
ATOM    141  CB  ILE A  12       2.293  14.251  -7.159  1.00  1.40           C  
ATOM    142  CG1 ILE A  12       0.890  14.733  -7.330  1.00  1.40           C  
ATOM    143  CG2 ILE A  12       2.470  13.812  -5.818  1.00  1.40           C  
ATOM    144  CD1 ILE A  12       0.515  15.764  -6.319  1.00  1.40           C  
ATOM    145  H   ILE A  12       3.532  15.205  -9.618  1.00  1.40           H  
ATOM    146  HA  ILE A  12       3.207  16.188  -6.820  1.00  1.40           H  
ATOM    147  HB  ILE A  12       2.442  13.418  -7.830  1.00  1.40           H  
ATOM    148 1HG1 ILE A  12       0.774  15.149  -8.308  1.00  1.40           H  
ATOM    149 2HG1 ILE A  12       0.212  13.892  -7.239  1.00  1.40           H  
ATOM    150 1HG2 ILE A  12       1.765  13.037  -5.608  1.00  1.40           H  
ATOM    151 2HG2 ILE A  12       3.474  13.439  -5.709  1.00  1.40           H  
ATOM    152 3HG2 ILE A  12       2.309  14.650  -5.143  1.00  1.40           H  
ATOM    153 1HD1 ILE A  12      -0.501  16.092  -6.490  1.00  1.40           H  
ATOM    154 2HD1 ILE A  12       0.604  15.346  -5.322  1.00  1.40           H  
ATOM    155 3HD1 ILE A  12       1.166  16.614  -6.389  1.00  1.40           H  
ATOM    156  N   GLY A  13       5.519  15.274  -6.403  1.00  1.11           N  
ATOM    157  CA  GLY A  13       6.810  14.612  -6.245  1.00  1.11           C  
ATOM    158  C   GLY A  13       7.533  14.594  -7.589  1.00  1.11           C  
ATOM    159  O   GLY A  13       7.860  15.641  -8.149  1.00  1.11           O  
ATOM    160  H   GLY A  13       5.269  16.117  -5.901  1.00  1.11           H  
ATOM    161 1HA  GLY A  13       7.413  15.138  -5.508  1.00  1.11           H  
ATOM    162 2HA  GLY A  13       6.665  13.594  -5.886  1.00  1.11           H  
ATOM    163  N   LYS A  14       7.812  13.387  -8.078  1.00  0.92           N  
ATOM    164  CA  LYS A  14       8.513  13.168  -9.341  1.00  0.92           C  
ATOM    165  C   LYS A  14       7.578  12.656 -10.441  1.00  0.92           C  
ATOM    166  O   LYS A  14       8.040  12.090 -11.437  1.00  0.92           O  
ATOM    167  CB  LYS A  14       9.665  12.194  -9.145  1.00  0.92           C  
ATOM    168  CG  LYS A  14      10.710  12.678  -8.145  1.00  0.92           C  
ATOM    169  CD  LYS A  14      11.415  13.942  -8.624  1.00  0.92           C  
ATOM    170  CE  LYS A  14      12.508  14.372  -7.648  1.00  0.92           C  
ATOM    171  NZ  LYS A  14      13.184  15.631  -8.083  1.00  0.92           N  
ATOM    172  H   LYS A  14       7.503  12.581  -7.554  1.00  0.92           H  
ATOM    173  HA  LYS A  14       8.922  14.121  -9.677  1.00  0.92           H  
ATOM    174 1HB  LYS A  14       9.272  11.240  -8.785  1.00  0.92           H  
ATOM    175 2HB  LYS A  14      10.160  12.009 -10.099  1.00  0.92           H  
ATOM    176 1HG  LYS A  14      10.226  12.890  -7.192  1.00  0.92           H  
ATOM    177 2HG  LYS A  14      11.453  11.896  -7.987  1.00  0.92           H  
ATOM    178 1HD  LYS A  14      11.861  13.764  -9.604  1.00  0.92           H  
ATOM    179 2HD  LYS A  14      10.686  14.750  -8.716  1.00  0.92           H  
ATOM    180 1HE  LYS A  14      12.062  14.530  -6.665  1.00  0.92           H  
ATOM    181 2HE  LYS A  14      13.252  13.579  -7.573  1.00  0.92           H  
ATOM    182 1HZ  LYS A  14      13.896  15.883  -7.412  1.00  0.92           H  
ATOM    183 2HZ  LYS A  14      13.609  15.491  -8.989  1.00  0.92           H  
ATOM    184 3HZ  LYS A  14      12.499  16.374  -8.143  1.00  0.92           H  
ATOM    185  N   TYR A  15       6.272  12.828 -10.240  1.00  0.81           N  
ATOM    186  CA  TYR A  15       5.272  12.374 -11.198  1.00  0.81           C  
ATOM    187  C   TYR A  15       4.523  13.547 -11.814  1.00  0.81           C  
ATOM    188  O   TYR A  15       4.251  14.545 -11.153  1.00  0.81           O  
ATOM    189  CB  TYR A  15       4.228  11.516 -10.496  1.00  0.81           C  
ATOM    190  CG  TYR A  15       4.749  10.299  -9.818  1.00  0.81           C  
ATOM    191  CD1 TYR A  15       5.186  10.421  -8.527  1.00  0.81           C  
ATOM    192  CD2 TYR A  15       4.785   9.074 -10.441  1.00  0.81           C  
ATOM    193  CE1 TYR A  15       5.658   9.357  -7.860  1.00  0.81           C  
ATOM    194  CE2 TYR A  15       5.280   7.982  -9.743  1.00  0.81           C  
ATOM    195  CZ  TYR A  15       5.713   8.130  -8.462  1.00  0.81           C  
ATOM    196  OH  TYR A  15       6.208   7.055  -7.765  1.00  0.81           O  
ATOM    197  H   TYR A  15       5.957  13.276  -9.385  1.00  0.81           H  
ATOM    198  HA  TYR A  15       5.762  11.825 -11.992  1.00  0.81           H  
ATOM    199 1HB  TYR A  15       3.712  12.122  -9.749  1.00  0.81           H  
ATOM    200 2HB  TYR A  15       3.482  11.202 -11.227  1.00  0.81           H  
ATOM    201  HD1 TYR A  15       5.150  11.378  -8.033  1.00  0.81           H  
ATOM    202  HD2 TYR A  15       4.434   8.970 -11.467  1.00  0.81           H  
ATOM    203  HE1 TYR A  15       5.992   9.482  -6.851  1.00  0.81           H  
ATOM    204  HE2 TYR A  15       5.334   7.007 -10.200  1.00  0.81           H  
ATOM    205  HH  TYR A  15       6.680   7.381  -6.960  1.00  0.81           H  
ATOM    206  N   LEU A  16       4.113  13.407 -13.057  1.00  0.75           N  
ATOM    207  CA  LEU A  16       3.280  14.405 -13.709  1.00  0.75           C  
ATOM    208  C   LEU A  16       1.850  13.905 -13.741  1.00  0.75           C  
ATOM    209  O   LEU A  16       1.611  12.765 -14.150  1.00  0.75           O  
ATOM    210  CB  LEU A  16       3.787  14.665 -15.125  1.00  0.75           C  
ATOM    211  CG  LEU A  16       2.993  15.650 -15.953  1.00  0.75           C  
ATOM    212  CD1 LEU A  16       3.120  17.029 -15.336  1.00  0.75           C  
ATOM    213  CD2 LEU A  16       3.517  15.623 -17.376  1.00  0.75           C  
ATOM    214  H   LEU A  16       4.384  12.569 -13.564  1.00  0.75           H  
ATOM    215  HA  LEU A  16       3.316  15.333 -13.143  1.00  0.75           H  
ATOM    216 1HB  LEU A  16       4.773  15.070 -15.035  1.00  0.75           H  
ATOM    217 2HB  LEU A  16       3.841  13.717 -15.664  1.00  0.75           H  
ATOM    218  HG  LEU A  16       1.937  15.380 -15.947  1.00  0.75           H  
ATOM    219 1HD1 LEU A  16       2.546  17.746 -15.923  1.00  0.75           H  
ATOM    220 2HD1 LEU A  16       2.730  17.008 -14.315  1.00  0.75           H  
ATOM    221 3HD1 LEU A  16       4.166  17.325 -15.319  1.00  0.75           H  
ATOM    222 1HD2 LEU A  16       2.951  16.331 -17.983  1.00  0.75           H  
ATOM    223 2HD2 LEU A  16       4.571  15.901 -17.381  1.00  0.75           H  
ATOM    224 3HD2 LEU A  16       3.403  14.621 -17.786  1.00  0.75           H  
ATOM    225  N   LEU A  17       0.885  14.697 -13.272  1.00  0.73           N  
ATOM    226  CA  LEU A  17      -0.477  14.185 -13.337  1.00  0.73           C  
ATOM    227  C   LEU A  17      -0.962  14.498 -14.744  1.00  0.73           C  
ATOM    228  O   LEU A  17      -0.796  15.621 -15.214  1.00  0.73           O  
ATOM    229  CB  LEU A  17      -1.364  14.845 -12.271  1.00  0.73           C  
ATOM    230  CG  LEU A  17      -0.928  14.629 -10.775  1.00  0.73           C  
ATOM    231  CD1 LEU A  17      -1.881  15.406  -9.859  1.00  0.73           C  
ATOM    232  CD2 LEU A  17      -0.919  13.134 -10.431  1.00  0.73           C  
ATOM    233  H   LEU A  17       1.056  15.646 -12.933  1.00  0.73           H  
ATOM    234  HA  LEU A  17      -0.480  13.107 -13.191  1.00  0.73           H  
ATOM    235 1HB  LEU A  17      -1.384  15.920 -12.455  1.00  0.73           H  
ATOM    236 2HB  LEU A  17      -2.380  14.458 -12.380  1.00  0.73           H  
ATOM    237  HG  LEU A  17       0.074  15.034 -10.631  1.00  0.73           H  
ATOM    238 1HD1 LEU A  17      -1.584  15.285  -8.822  1.00  0.73           H  
ATOM    239 2HD1 LEU A  17      -1.848  16.468 -10.118  1.00  0.73           H  
ATOM    240 3HD1 LEU A  17      -2.897  15.032  -9.985  1.00  0.73           H  
ATOM    241 1HD2 LEU A  17      -0.611  12.991  -9.397  1.00  0.73           H  
ATOM    242 2HD2 LEU A  17      -1.919  12.717 -10.570  1.00  0.73           H  
ATOM    243 3HD2 LEU A  17      -0.219  12.629 -11.088  1.00  0.73           H  
ATOM    244  N   LEU A  18      -1.543  13.512 -15.427  1.00  0.74           N  
ATOM    245  CA  LEU A  18      -1.985  13.722 -16.804  1.00  0.74           C  
ATOM    246  C   LEU A  18      -3.482  13.986 -16.929  1.00  0.74           C  
ATOM    247  O   LEU A  18      -3.893  14.967 -17.554  1.00  0.74           O  
ATOM    248  CB  LEU A  18      -1.617  12.495 -17.647  1.00  0.74           C  
ATOM    249  CG  LEU A  18      -0.190  12.489 -18.264  1.00  0.74           C  
ATOM    250  CD1 LEU A  18       0.860  12.555 -17.170  1.00  0.74           C  
ATOM    251  CD2 LEU A  18      -0.025  11.236 -19.069  1.00  0.74           C  
ATOM    252  H   LEU A  18      -1.674  12.596 -15.002  1.00  0.74           H  
ATOM    253  HA  LEU A  18      -1.455  14.583 -17.202  1.00  0.74           H  
ATOM    254 1HB  LEU A  18      -1.706  11.609 -17.021  1.00  0.74           H  
ATOM    255 2HB  LEU A  18      -2.336  12.406 -18.462  1.00  0.74           H  
ATOM    256  HG  LEU A  18      -0.063  13.359 -18.907  1.00  0.74           H  
ATOM    257 1HD1 LEU A  18       1.854  12.548 -17.613  1.00  0.74           H  
ATOM    258 2HD1 LEU A  18       0.738  13.458 -16.605  1.00  0.74           H  
ATOM    259 3HD1 LEU A  18       0.753  11.704 -16.519  1.00  0.74           H  
ATOM    260 1HD2 LEU A  18       0.969  11.214 -19.518  1.00  0.74           H  
ATOM    261 2HD2 LEU A  18      -0.154  10.370 -18.417  1.00  0.74           H  
ATOM    262 3HD2 LEU A  18      -0.770  11.220 -19.851  1.00  0.74           H  
ATOM    263  N   GLU A  19      -4.297  13.102 -16.362  1.00  0.79           N  
ATOM    264  CA  GLU A  19      -5.748  13.278 -16.475  1.00  0.79           C  
ATOM    265  C   GLU A  19      -6.514  12.448 -15.453  1.00  0.79           C  
ATOM    266  O   GLU A  19      -6.011  11.427 -14.999  1.00  0.79           O  
ATOM    267  CB  GLU A  19      -6.226  12.874 -17.883  1.00  0.79           C  
ATOM    268  CG  GLU A  19      -6.018  11.408 -18.223  1.00  0.79           C  
ATOM    269  CD  GLU A  19      -6.489  11.058 -19.618  1.00  0.79           C  
ATOM    270  OE1 GLU A  19      -7.478  11.597 -20.057  1.00  0.79           O  
ATOM    271  OE2 GLU A  19      -5.841  10.254 -20.252  1.00  0.79           O  
ATOM    272  H   GLU A  19      -3.885  12.323 -15.845  1.00  0.79           H  
ATOM    273  HA  GLU A  19      -5.958  14.335 -16.314  1.00  0.79           H  
ATOM    274 1HB  GLU A  19      -7.286  13.067 -17.994  1.00  0.79           H  
ATOM    275 2HB  GLU A  19      -5.710  13.466 -18.636  1.00  0.79           H  
ATOM    276 1HG  GLU A  19      -4.956  11.177 -18.140  1.00  0.79           H  
ATOM    277 2HG  GLU A  19      -6.555  10.796 -17.492  1.00  0.79           H  
ATOM    278  N   PRO A  20      -7.738  12.825 -15.067  1.00  0.88           N  
ATOM    279  CA  PRO A  20      -8.610  12.003 -14.262  1.00  0.88           C  
ATOM    280  C   PRO A  20      -9.074  10.790 -15.047  1.00  0.88           C  
ATOM    281  O   PRO A  20      -9.283  10.867 -16.261  1.00  0.88           O  
ATOM    282  CB  PRO A  20      -9.748  12.962 -13.901  1.00  0.88           C  
ATOM    283  CG  PRO A  20      -9.740  14.008 -15.003  1.00  0.88           C  
ATOM    284  CD  PRO A  20      -8.277  14.159 -15.392  1.00  0.88           C  
ATOM    285  HA  PRO A  20      -8.098  11.695 -13.347  1.00  0.88           H  
ATOM    286 1HB  PRO A  20     -10.696  12.399 -13.861  1.00  0.88           H  
ATOM    287 2HB  PRO A  20      -9.592  13.373 -12.897  1.00  0.88           H  
ATOM    288 1HG  PRO A  20     -10.367  13.669 -15.841  1.00  0.88           H  
ATOM    289 2HG  PRO A  20     -10.182  14.945 -14.634  1.00  0.88           H  
ATOM    290 1HD  PRO A  20      -8.227  14.383 -16.459  1.00  0.88           H  
ATOM    291 2HD  PRO A  20      -7.787  14.932 -14.780  1.00  0.88           H  
ATOM    292  N   LEU A  21      -9.273   9.694 -14.341  1.00  0.98           N  
ATOM    293  CA  LEU A  21      -9.817   8.451 -14.877  1.00  0.98           C  
ATOM    294  C   LEU A  21     -11.238   8.261 -14.370  1.00  0.98           C  
ATOM    295  O   LEU A  21     -12.125   7.792 -15.085  1.00  0.98           O  
ATOM    296  CB  LEU A  21      -8.918   7.290 -14.464  1.00  0.98           C  
ATOM    297  CG  LEU A  21      -7.499   7.383 -14.994  1.00  0.98           C  
ATOM    298  CD1 LEU A  21      -6.662   6.234 -14.430  1.00  0.98           C  
ATOM    299  CD2 LEU A  21      -7.572   7.349 -16.520  1.00  0.98           C  
ATOM    300  H   LEU A  21      -9.041   9.737 -13.355  1.00  0.98           H  
ATOM    301  HA  LEU A  21      -9.841   8.517 -15.964  1.00  0.98           H  
ATOM    302 1HB  LEU A  21      -8.873   7.263 -13.379  1.00  0.98           H  
ATOM    303 2HB  LEU A  21      -9.359   6.360 -14.816  1.00  0.98           H  
ATOM    304  HG  LEU A  21      -7.045   8.318 -14.675  1.00  0.98           H  
ATOM    305 1HD1 LEU A  21      -5.645   6.293 -14.802  1.00  0.98           H  
ATOM    306 2HD1 LEU A  21      -6.649   6.305 -13.350  1.00  0.98           H  
ATOM    307 3HD1 LEU A  21      -7.098   5.284 -14.728  1.00  0.98           H  
ATOM    308 1HD2 LEU A  21      -6.601   7.416 -16.964  1.00  0.98           H  
ATOM    309 2HD2 LEU A  21      -8.038   6.416 -16.835  1.00  0.98           H  
ATOM    310 3HD2 LEU A  21      -8.175   8.193 -16.869  1.00  0.98           H  
ATOM    311  N   GLU A  22     -11.423   8.631 -13.114  1.00  1.07           N  
ATOM    312  CA  GLU A  22     -12.694   8.585 -12.405  1.00  1.07           C  
ATOM    313  C   GLU A  22     -12.889  10.021 -11.979  1.00  1.07           C  
ATOM    314  O   GLU A  22     -12.299  10.908 -12.593  1.00  1.07           O  
ATOM    315  CB  GLU A  22     -12.731   7.601 -11.226  1.00  1.07           C  
ATOM    316  CG  GLU A  22     -12.487   6.137 -11.614  1.00  1.07           C  
ATOM    317  CD  GLU A  22     -12.624   5.161 -10.453  1.00  1.07           C  
ATOM    318  OE1 GLU A  22     -12.744   5.598  -9.332  1.00  1.07           O  
ATOM    319  OE2 GLU A  22     -12.639   3.974 -10.703  1.00  1.07           O  
ATOM    320  H   GLU A  22     -10.619   8.999 -12.605  1.00  1.07           H  
ATOM    321  HA  GLU A  22     -13.494   8.320 -13.096  1.00  1.07           H  
ATOM    322 1HB  GLU A  22     -12.033   7.905 -10.464  1.00  1.07           H  
ATOM    323 2HB  GLU A  22     -13.719   7.631 -10.774  1.00  1.07           H  
ATOM    324 1HG  GLU A  22     -13.195   5.859 -12.395  1.00  1.07           H  
ATOM    325 2HG  GLU A  22     -11.481   6.054 -12.031  1.00  1.07           H  
ATOM    326  N   GLY A  23     -13.753  10.287 -11.019  1.00  1.12           N  
ATOM    327  CA  GLY A  23     -13.931  11.673 -10.636  1.00  1.12           C  
ATOM    328  C   GLY A  23     -12.676  12.142  -9.896  1.00  1.12           C  
ATOM    329  O   GLY A  23     -11.622  11.500  -9.963  1.00  1.12           O  
ATOM    330  H   GLY A  23     -14.252   9.549 -10.545  1.00  1.12           H  
ATOM    331 1HA  GLY A  23     -14.097  12.288 -11.522  1.00  1.12           H  
ATOM    332 2HA  GLY A  23     -14.806  11.773  -9.995  1.00  1.12           H  
ATOM    333  N   ASP A  24     -12.816  13.189  -9.100  1.00  1.12           N  
ATOM    334  CA  ASP A  24     -11.709  13.901  -8.442  1.00  1.12           C  
ATOM    335  C   ASP A  24     -10.686  13.079  -7.642  1.00  1.12           C  
ATOM    336  O   ASP A  24      -9.683  13.629  -7.193  1.00  1.12           O  
ATOM    337  CB  ASP A  24     -12.286  14.958  -7.504  1.00  1.12           C  
ATOM    338  CG  ASP A  24     -12.940  16.123  -8.246  1.00  1.12           C  
ATOM    339  OD1 ASP A  24     -12.741  16.239  -9.434  1.00  1.12           O  
ATOM    340  OD2 ASP A  24     -13.636  16.882  -7.616  1.00  1.12           O  
ATOM    341  H   ASP A  24     -13.738  13.596  -9.026  1.00  1.12           H  
ATOM    342  HA  ASP A  24     -11.155  14.417  -9.227  1.00  1.12           H  
ATOM    343 1HB  ASP A  24     -13.024  14.496  -6.846  1.00  1.12           H  
ATOM    344 2HB  ASP A  24     -11.490  15.348  -6.871  1.00  1.12           H  
ATOM    345  N   HIS A  25     -10.961  11.809  -7.388  1.00  1.07           N  
ATOM    346  CA  HIS A  25     -10.050  10.988  -6.607  1.00  1.07           C  
ATOM    347  C   HIS A  25      -9.100  10.087  -7.403  1.00  1.07           C  
ATOM    348  O   HIS A  25      -8.170   9.547  -6.811  1.00  1.07           O  
ATOM    349  CB  HIS A  25     -10.873  10.113  -5.671  1.00  1.07           C  
ATOM    350  CG  HIS A  25     -11.616  10.903  -4.665  1.00  1.07           C  
ATOM    351  ND1 HIS A  25     -10.995  11.495  -3.593  1.00  1.07           N  
ATOM    352  CD2 HIS A  25     -12.927  11.227  -4.571  1.00  1.07           C  
ATOM    353  CE1 HIS A  25     -11.891  12.144  -2.872  1.00  1.07           C  
ATOM    354  NE2 HIS A  25     -13.075  12.001  -3.447  1.00  1.07           N  
ATOM    355  H   HIS A  25     -11.790  11.399  -7.789  1.00  1.07           H  
ATOM    356  HA  HIS A  25      -9.433  11.640  -5.992  1.00  1.07           H  
ATOM    357 1HB  HIS A  25     -11.584   9.522  -6.251  1.00  1.07           H  
ATOM    358 2HB  HIS A  25     -10.213   9.421  -5.147  1.00  1.07           H  
ATOM    359  HD1 HIS A  25     -10.000  11.412  -3.370  1.00  1.07           H  
ATOM    360  HD2 HIS A  25     -13.792  10.995  -5.192  1.00  1.07           H  
ATOM    361  HE1 HIS A  25     -11.592  12.680  -1.973  1.00  1.07           H  
ATOM    362  N   VAL A  26      -9.321   9.867  -8.708  1.00  1.00           N  
ATOM    363  CA  VAL A  26      -8.406   8.937  -9.412  1.00  1.00           C  
ATOM    364  C   VAL A  26      -7.858   9.497 -10.719  1.00  1.00           C  
ATOM    365  O   VAL A  26      -8.624   9.815 -11.639  1.00  1.00           O  
ATOM    366  CB  VAL A  26      -9.069   7.589  -9.723  1.00  1.00           C  
ATOM    367  CG1 VAL A  26      -8.052   6.674 -10.417  1.00  1.00           C  
ATOM    368  CG2 VAL A  26      -9.637   6.965  -8.451  1.00  1.00           C  
ATOM    369  H   VAL A  26     -10.085  10.349  -9.190  1.00  1.00           H  
ATOM    370  HA  VAL A  26      -7.556   8.741  -8.764  1.00  1.00           H  
ATOM    371  HB  VAL A  26      -9.859   7.745 -10.431  1.00  1.00           H  
ATOM    372 1HG1 VAL A  26      -8.527   5.727 -10.670  1.00  1.00           H  
ATOM    373 2HG1 VAL A  26      -7.690   7.144 -11.321  1.00  1.00           H  
ATOM    374 3HG1 VAL A  26      -7.211   6.496  -9.743  1.00  1.00           H  
ATOM    375 1HG2 VAL A  26     -10.112   6.013  -8.698  1.00  1.00           H  
ATOM    376 2HG2 VAL A  26      -8.843   6.806  -7.740  1.00  1.00           H  
ATOM    377 3HG2 VAL A  26     -10.382   7.626  -8.018  1.00  1.00           H  
ATOM    378  N   PHE A  27      -6.520   9.521 -10.825  1.00  0.93           N  
ATOM    379  CA  PHE A  27      -5.812  10.080 -11.977  1.00  0.93           C  
ATOM    380  C   PHE A  27      -4.777   9.155 -12.620  1.00  0.93           C  
ATOM    381  O   PHE A  27      -4.186   8.291 -11.973  1.00  0.93           O  
ATOM    382  CB  PHE A  27      -5.072  11.344 -11.524  1.00  0.93           C  
ATOM    383  CG  PHE A  27      -5.970  12.363 -10.943  1.00  0.93           C  
ATOM    384  CD1 PHE A  27      -6.292  12.297  -9.595  1.00  0.93           C  
ATOM    385  CD2 PHE A  27      -6.500  13.376 -11.706  1.00  0.93           C  
ATOM    386  CE1 PHE A  27      -7.138  13.216  -9.034  1.00  0.93           C  
ATOM    387  CE2 PHE A  27      -7.351  14.303 -11.148  1.00  0.93           C  
ATOM    388  CZ  PHE A  27      -7.673  14.219  -9.807  1.00  0.93           C  
ATOM    389  H   PHE A  27      -5.972   9.184 -10.034  1.00  0.93           H  
ATOM    390  HA  PHE A  27      -6.538  10.326 -12.740  1.00  0.93           H  
ATOM    391 1HB  PHE A  27      -4.321  11.082 -10.780  1.00  0.93           H  
ATOM    392 2HB  PHE A  27      -4.551  11.785 -12.377  1.00  0.93           H  
ATOM    393  HD1 PHE A  27      -5.872  11.494  -8.983  1.00  0.93           H  
ATOM    394  HD2 PHE A  27      -6.243  13.432 -12.759  1.00  0.93           H  
ATOM    395  HE1 PHE A  27      -7.391  13.147  -7.976  1.00  0.93           H  
ATOM    396  HE2 PHE A  27      -7.771  15.098 -11.762  1.00  0.93           H  
ATOM    397  HZ  PHE A  27      -8.351  14.946  -9.356  1.00  0.93           H  
ATOM    398  N   ARG A  28      -4.530   9.383 -13.901  1.00  0.90           N  
ATOM    399  CA  ARG A  28      -3.450   8.734 -14.631  1.00  0.90           C  
ATOM    400  C   ARG A  28      -2.241   9.644 -14.499  1.00  0.90           C  
ATOM    401  O   ARG A  28      -2.377  10.873 -14.642  1.00  0.90           O  
ATOM    402  CB  ARG A  28      -3.814   8.526 -16.088  1.00  0.90           C  
ATOM    403  CG  ARG A  28      -2.812   7.741 -16.944  1.00  0.90           C  
ATOM    404  CD  ARG A  28      -3.414   7.353 -18.303  1.00  0.90           C  
ATOM    405  NE  ARG A  28      -3.610   8.480 -19.220  1.00  0.90           N  
ATOM    406  CZ  ARG A  28      -2.702   8.919 -20.109  1.00  0.90           C  
ATOM    407  NH1 ARG A  28      -1.516   8.347 -20.248  1.00  0.90           N  
ATOM    408  NH2 ARG A  28      -3.036   9.938 -20.863  1.00  0.90           N  
ATOM    409  H   ARG A  28      -5.091  10.075 -14.380  1.00  0.90           H  
ATOM    410  HA  ARG A  28      -3.222   7.768 -14.175  1.00  0.90           H  
ATOM    411 1HB  ARG A  28      -4.724   8.006 -16.132  1.00  0.90           H  
ATOM    412 2HB  ARG A  28      -3.971   9.496 -16.563  1.00  0.90           H  
ATOM    413 1HG  ARG A  28      -1.919   8.347 -17.121  1.00  0.90           H  
ATOM    414 2HG  ARG A  28      -2.525   6.824 -16.420  1.00  0.90           H  
ATOM    415 1HD  ARG A  28      -2.776   6.640 -18.798  1.00  0.90           H  
ATOM    416 2HD  ARG A  28      -4.383   6.890 -18.133  1.00  0.90           H  
ATOM    417  HE  ARG A  28      -4.508   8.988 -19.220  1.00  0.90           H  
ATOM    418 1HH1 ARG A  28      -1.250   7.521 -19.690  1.00  0.90           H  
ATOM    419 2HH1 ARG A  28      -0.868   8.699 -20.929  1.00  0.90           H  
ATOM    420 1HH2 ARG A  28      -3.978  10.330 -20.738  1.00  0.90           H  
ATOM    421 2HH2 ARG A  28      -2.402  10.303 -21.552  1.00  0.90           H  
ATOM    422  N   ALA A  29      -1.076   9.058 -14.232  1.00  0.90           N  
ATOM    423  CA  ALA A  29       0.139   9.840 -14.044  1.00  0.90           C  
ATOM    424  C   ALA A  29       1.379   9.165 -14.599  1.00  0.90           C  
ATOM    425  O   ALA A  29       1.440   7.944 -14.741  1.00  0.90           O  
ATOM    426  CB  ALA A  29       0.356  10.069 -12.570  1.00  0.90           C  
ATOM    427  H   ALA A  29      -1.039   8.046 -14.099  1.00  0.90           H  
ATOM    428  HA  ALA A  29       0.010  10.794 -14.549  1.00  0.90           H  
ATOM    429 1HB  ALA A  29       1.248  10.682 -12.428  1.00  0.90           H  
ATOM    430 2HB  ALA A  29      -0.510  10.575 -12.151  1.00  0.90           H  
ATOM    431 3HB  ALA A  29       0.486   9.103 -12.082  1.00  0.90           H  
ATOM    432  N   VAL A  30       2.386   9.973 -14.901  1.00  0.94           N  
ATOM    433  CA  VAL A  30       3.651   9.442 -15.395  1.00  0.94           C  
ATOM    434  C   VAL A  30       4.828   9.814 -14.515  1.00  0.94           C  
ATOM    435  O   VAL A  30       4.991  10.962 -14.104  1.00  0.94           O  
ATOM    436  CB  VAL A  30       3.902   9.887 -16.850  1.00  0.94           C  
ATOM    437  CG1 VAL A  30       5.271   9.411 -17.323  1.00  0.94           C  
ATOM    438  CG2 VAL A  30       2.822   9.280 -17.737  1.00  0.94           C  
ATOM    439  H   VAL A  30       2.262  10.977 -14.768  1.00  0.94           H  
ATOM    440  HA  VAL A  30       3.581   8.358 -15.400  1.00  0.94           H  
ATOM    441  HB  VAL A  30       3.875  10.973 -16.911  1.00  0.94           H  
ATOM    442 1HG1 VAL A  30       5.432   9.720 -18.352  1.00  0.94           H  
ATOM    443 2HG1 VAL A  30       6.049   9.840 -16.701  1.00  0.94           H  
ATOM    444 3HG1 VAL A  30       5.316   8.324 -17.261  1.00  0.94           H  
ATOM    445 1HG2 VAL A  30       2.983   9.584 -18.770  1.00  0.94           H  
ATOM    446 2HG2 VAL A  30       2.868   8.192 -17.666  1.00  0.94           H  
ATOM    447 3HG2 VAL A  30       1.851   9.614 -17.410  1.00  0.94           H  
ATOM    448  N   HIS A  31       5.653   8.827 -14.208  1.00  0.98           N  
ATOM    449  CA  HIS A  31       6.836   9.062 -13.401  1.00  0.98           C  
ATOM    450  C   HIS A  31       7.855   9.711 -14.309  1.00  0.98           C  
ATOM    451  O   HIS A  31       8.287   9.115 -15.292  1.00  0.98           O  
ATOM    452  CB  HIS A  31       7.348   7.746 -12.846  1.00  0.98           C  
ATOM    453  CG  HIS A  31       8.468   7.831 -11.866  1.00  0.98           C  
ATOM    454  ND1 HIS A  31       9.545   6.965 -11.903  1.00  0.98           N  
ATOM    455  CD2 HIS A  31       8.675   8.646 -10.798  1.00  0.98           C  
ATOM    456  CE1 HIS A  31      10.356   7.231 -10.890  1.00  0.98           C  
ATOM    457  NE2 HIS A  31       9.856   8.246 -10.208  1.00  0.98           N  
ATOM    458  H   HIS A  31       5.467   7.895 -14.582  1.00  0.98           H  
ATOM    459  HA  HIS A  31       6.623   9.739 -12.579  1.00  0.98           H  
ATOM    460 1HB  HIS A  31       6.534   7.234 -12.361  1.00  0.98           H  
ATOM    461 2HB  HIS A  31       7.661   7.114 -13.676  1.00  0.98           H  
ATOM    462  HD2 HIS A  31       8.020   9.453 -10.459  1.00  0.98           H  
ATOM    463  HE1 HIS A  31      11.283   6.703 -10.660  1.00  0.98           H  
ATOM    464  HE2 HIS A  31      10.270   8.654  -9.379  1.00  0.98           H  
ATOM    465  N   LEU A  32       8.233  10.937 -14.006  1.00  1.02           N  
ATOM    466  CA  LEU A  32       9.097  11.693 -14.898  1.00  1.02           C  
ATOM    467  C   LEU A  32      10.491  11.092 -15.040  1.00  1.02           C  
ATOM    468  O   LEU A  32      11.111  11.194 -16.096  1.00  1.02           O  
ATOM    469  CB  LEU A  32       9.144  13.139 -14.410  1.00  1.02           C  
ATOM    470  CG  LEU A  32       7.781  13.858 -14.568  1.00  1.02           C  
ATOM    471  CD1 LEU A  32       7.825  15.226 -13.909  1.00  1.02           C  
ATOM    472  CD2 LEU A  32       7.461  13.951 -16.059  1.00  1.02           C  
ATOM    473  H   LEU A  32       7.900  11.376 -13.147  1.00  1.02           H  
ATOM    474  HA  LEU A  32       8.637  11.691 -15.884  1.00  1.02           H  
ATOM    475 1HB  LEU A  32       9.421  13.152 -13.358  1.00  1.02           H  
ATOM    476 2HB  LEU A  32       9.893  13.684 -14.981  1.00  1.02           H  
ATOM    477  HG  LEU A  32       7.003  13.275 -14.069  1.00  1.02           H  
ATOM    478 1HD1 LEU A  32       6.859  15.715 -14.018  1.00  1.02           H  
ATOM    479 2HD1 LEU A  32       8.050  15.103 -12.847  1.00  1.02           H  
ATOM    480 3HD1 LEU A  32       8.596  15.833 -14.380  1.00  1.02           H  
ATOM    481 1HD2 LEU A  32       6.516  14.433 -16.218  1.00  1.02           H  
ATOM    482 2HD2 LEU A  32       8.240  14.527 -16.559  1.00  1.02           H  
ATOM    483 3HD2 LEU A  32       7.423  12.945 -16.478  1.00  1.02           H  
ATOM    484  N   HIS A  33      10.989  10.469 -13.981  1.00  1.03           N  
ATOM    485  CA  HIS A  33      12.316   9.866 -14.010  1.00  1.03           C  
ATOM    486  C   HIS A  33      12.376   8.631 -14.925  1.00  1.03           C  
ATOM    487  O   HIS A  33      13.259   8.531 -15.778  1.00  1.03           O  
ATOM    488  CB  HIS A  33      12.759   9.490 -12.596  1.00  1.03           C  
ATOM    489  CG  HIS A  33      14.137   8.903 -12.495  1.00  1.03           C  
ATOM    490  ND1 HIS A  33      15.286   9.657 -12.651  1.00  1.03           N  
ATOM    491  CD2 HIS A  33      14.548   7.636 -12.250  1.00  1.03           C  
ATOM    492  CE1 HIS A  33      16.344   8.875 -12.505  1.00  1.03           C  
ATOM    493  NE2 HIS A  33      15.924   7.645 -12.260  1.00  1.03           N  
ATOM    494  H   HIS A  33      10.429  10.412 -13.143  1.00  1.03           H  
ATOM    495  HA  HIS A  33      13.029  10.591 -14.400  1.00  1.03           H  
ATOM    496 1HB  HIS A  33      12.709  10.370 -11.953  1.00  1.03           H  
ATOM    497 2HB  HIS A  33      12.077   8.776 -12.206  1.00  1.03           H  
ATOM    498  HD2 HIS A  33      13.904   6.771 -12.077  1.00  1.03           H  
ATOM    499  HE1 HIS A  33      17.384   9.192 -12.574  1.00  1.03           H  
ATOM    500  HE2 HIS A  33      16.513   6.840 -12.106  1.00  1.03           H  
ATOM    501  N   SER A  34      11.461   7.669 -14.721  1.00  1.01           N  
ATOM    502  CA  SER A  34      11.482   6.430 -15.504  1.00  1.01           C  
ATOM    503  C   SER A  34      10.638   6.453 -16.777  1.00  1.01           C  
ATOM    504  O   SER A  34      10.863   5.655 -17.686  1.00  1.01           O  
ATOM    505  CB  SER A  34      10.965   5.279 -14.673  1.00  1.01           C  
ATOM    506  OG  SER A  34       9.598   5.464 -14.375  1.00  1.01           O  
ATOM    507  H   SER A  34      10.752   7.796 -14.011  1.00  1.01           H  
ATOM    508  HA  SER A  34      12.516   6.231 -15.786  1.00  1.01           H  
ATOM    509 1HB  SER A  34      11.096   4.351 -15.227  1.00  1.01           H  
ATOM    510 2HB  SER A  34      11.536   5.200 -13.749  1.00  1.01           H  
ATOM    511  HG  SER A  34       9.576   6.034 -13.576  1.00  1.01           H  
ATOM    512  N   GLY A  35       9.649   7.337 -16.838  1.00  0.97           N  
ATOM    513  CA  GLY A  35       8.708   7.391 -17.946  1.00  0.97           C  
ATOM    514  C   GLY A  35       7.537   6.404 -17.796  1.00  0.97           C  
ATOM    515  O   GLY A  35       6.681   6.322 -18.681  1.00  0.97           O  
ATOM    516  H   GLY A  35       9.497   7.992 -16.083  1.00  0.97           H  
ATOM    517 1HA  GLY A  35       8.314   8.406 -18.014  1.00  0.97           H  
ATOM    518 2HA  GLY A  35       9.238   7.194 -18.876  1.00  0.97           H  
ATOM    519  N   GLU A  36       7.484   5.653 -16.686  1.00  0.91           N  
ATOM    520  CA  GLU A  36       6.407   4.679 -16.500  1.00  0.91           C  
ATOM    521  C   GLU A  36       5.070   5.322 -16.148  1.00  0.91           C  
ATOM    522  O   GLU A  36       5.009   6.358 -15.484  1.00  0.91           O  
ATOM    523  CB  GLU A  36       6.770   3.665 -15.411  1.00  0.91           C  
ATOM    524  CG  GLU A  36       7.970   2.746 -15.733  1.00  0.91           C  
ATOM    525  CD  GLU A  36       7.675   1.668 -16.782  1.00  0.91           C  
ATOM    526  OE1 GLU A  36       6.693   0.965 -16.635  1.00  0.91           O  
ATOM    527  OE2 GLU A  36       8.429   1.543 -17.715  1.00  0.91           O  
ATOM    528  H   GLU A  36       8.212   5.729 -15.973  1.00  0.91           H  
ATOM    529  HA  GLU A  36       6.279   4.137 -17.438  1.00  0.91           H  
ATOM    530 1HB  GLU A  36       7.009   4.205 -14.491  1.00  0.91           H  
ATOM    531 2HB  GLU A  36       5.906   3.036 -15.199  1.00  0.91           H  
ATOM    532 1HG  GLU A  36       8.786   3.371 -16.102  1.00  0.91           H  
ATOM    533 2HG  GLU A  36       8.306   2.272 -14.813  1.00  0.91           H  
ATOM    534  N   GLU A  37       3.991   4.664 -16.570  1.00  0.87           N  
ATOM    535  CA  GLU A  37       2.629   5.083 -16.237  1.00  0.87           C  
ATOM    536  C   GLU A  37       2.086   4.387 -14.980  1.00  0.87           C  
ATOM    537  O   GLU A  37       2.243   3.175 -14.785  1.00  0.87           O  
ATOM    538  CB  GLU A  37       1.699   4.877 -17.427  1.00  0.87           C  
ATOM    539  CG  GLU A  37       0.260   5.266 -17.174  1.00  0.87           C  
ATOM    540  CD  GLU A  37      -0.602   5.057 -18.363  1.00  0.87           C  
ATOM    541  OE1 GLU A  37      -0.429   5.765 -19.327  1.00  0.87           O  
ATOM    542  OE2 GLU A  37      -1.457   4.204 -18.318  1.00  0.87           O  
ATOM    543  H   GLU A  37       4.129   3.838 -17.135  1.00  0.87           H  
ATOM    544  HA  GLU A  37       2.649   6.151 -16.030  1.00  0.87           H  
ATOM    545 1HB  GLU A  37       2.052   5.491 -18.256  1.00  0.87           H  
ATOM    546 2HB  GLU A  37       1.734   3.852 -17.758  1.00  0.87           H  
ATOM    547 1HG  GLU A  37      -0.132   4.664 -16.353  1.00  0.87           H  
ATOM    548 2HG  GLU A  37       0.223   6.315 -16.871  1.00  0.87           H  
ATOM    549  N   LEU A  38       1.493   5.197 -14.109  1.00  0.83           N  
ATOM    550  CA  LEU A  38       0.910   4.771 -12.842  1.00  0.83           C  
ATOM    551  C   LEU A  38      -0.511   5.291 -12.642  1.00  0.83           C  
ATOM    552  O   LEU A  38      -0.951   6.245 -13.295  1.00  0.83           O  
ATOM    553  CB  LEU A  38       1.772   5.244 -11.680  1.00  0.83           C  
ATOM    554  CG  LEU A  38       3.189   4.712 -11.661  1.00  0.83           C  
ATOM    555  CD1 LEU A  38       4.089   5.684 -12.424  1.00  0.83           C  
ATOM    556  CD2 LEU A  38       3.635   4.544 -10.224  1.00  0.83           C  
ATOM    557  H   LEU A  38       1.436   6.181 -14.354  1.00  0.83           H  
ATOM    558  HA  LEU A  38       0.875   3.682 -12.826  1.00  0.83           H  
ATOM    559 1HB  LEU A  38       1.827   6.332 -11.716  1.00  0.83           H  
ATOM    560 2HB  LEU A  38       1.289   4.951 -10.743  1.00  0.83           H  
ATOM    561  HG  LEU A  38       3.227   3.744 -12.163  1.00  0.83           H  
ATOM    562 1HD1 LEU A  38       5.113   5.312 -12.427  1.00  0.83           H  
ATOM    563 2HD1 LEU A  38       3.754   5.791 -13.430  1.00  0.83           H  
ATOM    564 3HD1 LEU A  38       4.050   6.647 -11.957  1.00  0.83           H  
ATOM    565 1HD2 LEU A  38       4.652   4.157 -10.194  1.00  0.83           H  
ATOM    566 2HD2 LEU A  38       3.606   5.500  -9.727  1.00  0.83           H  
ATOM    567 3HD2 LEU A  38       2.966   3.844  -9.711  1.00  0.83           H  
ATOM    568  N   VAL A  39      -1.232   4.661 -11.719  1.00  0.82           N  
ATOM    569  CA  VAL A  39      -2.555   5.166 -11.358  1.00  0.82           C  
ATOM    570  C   VAL A  39      -2.520   5.751  -9.950  1.00  0.82           C  
ATOM    571  O   VAL A  39      -2.098   5.105  -8.990  1.00  0.82           O  
ATOM    572  CB  VAL A  39      -3.625   4.078 -11.479  1.00  0.82           C  
ATOM    573  CG1 VAL A  39      -4.967   4.646 -11.039  1.00  0.82           C  
ATOM    574  CG2 VAL A  39      -3.691   3.615 -12.933  1.00  0.82           C  
ATOM    575  H   VAL A  39      -0.833   3.867 -11.212  1.00  0.82           H  
ATOM    576  HA  VAL A  39      -2.827   5.967 -12.047  1.00  0.82           H  
ATOM    577  HB  VAL A  39      -3.372   3.235 -10.829  1.00  0.82           H  
ATOM    578 1HG1 VAL A  39      -5.738   3.884 -11.128  1.00  0.82           H  
ATOM    579 2HG1 VAL A  39      -4.904   4.979 -10.002  1.00  0.82           H  
ATOM    580 3HG1 VAL A  39      -5.217   5.495 -11.672  1.00  0.82           H  
ATOM    581 1HG2 VAL A  39      -4.450   2.840 -13.036  1.00  0.82           H  
ATOM    582 2HG2 VAL A  39      -3.946   4.466 -13.570  1.00  0.82           H  
ATOM    583 3HG2 VAL A  39      -2.726   3.222 -13.229  1.00  0.82           H  
ATOM    584  N   CYS A  40      -2.899   7.013  -9.845  1.00  0.82           N  
ATOM    585  CA  CYS A  40      -2.849   7.729  -8.585  1.00  0.82           C  
ATOM    586  C   CYS A  40      -4.198   7.938  -7.940  1.00  0.82           C  
ATOM    587  O   CYS A  40      -5.120   8.475  -8.561  1.00  0.82           O  
ATOM    588  CB  CYS A  40      -2.211   9.085  -8.765  1.00  0.82           C  
ATOM    589  SG  CYS A  40      -2.138  10.027  -7.250  1.00  0.82           S  
ATOM    590  H   CYS A  40      -3.256   7.489 -10.666  1.00  0.82           H  
ATOM    591  HA  CYS A  40      -2.229   7.160  -7.908  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      -1.218   8.953  -9.137  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      -2.764   9.659  -9.504  1.00  0.82           H  
ATOM    594  HG  CYS A  40      -1.762   9.004  -6.476  1.00  0.82           H  
ATOM    595  N   LYS A  41      -4.324   7.538  -6.685  1.00  0.84           N  
ATOM    596  CA  LYS A  41      -5.570   7.780  -5.988  1.00  0.84           C  
ATOM    597  C   LYS A  41      -5.320   8.935  -5.032  1.00  0.84           C  
ATOM    598  O   LYS A  41      -4.216   9.053  -4.486  1.00  0.84           O  
ATOM    599  CB  LYS A  41      -6.045   6.533  -5.274  1.00  0.84           C  
ATOM    600  CG  LYS A  41      -6.362   5.381  -6.212  1.00  0.84           C  
ATOM    601  CD  LYS A  41      -6.966   4.201  -5.484  1.00  0.84           C  
ATOM    602  CE  LYS A  41      -7.118   3.023  -6.425  1.00  0.84           C  
ATOM    603  NZ  LYS A  41      -8.105   3.301  -7.494  1.00  0.84           N  
ATOM    604  H   LYS A  41      -3.537   7.090  -6.218  1.00  0.84           H  
ATOM    605  HA  LYS A  41      -6.329   8.078  -6.701  1.00  0.84           H  
ATOM    606 1HB  LYS A  41      -5.279   6.200  -4.594  1.00  0.84           H  
ATOM    607 2HB  LYS A  41      -6.941   6.765  -4.698  1.00  0.84           H  
ATOM    608 1HG  LYS A  41      -7.037   5.713  -6.986  1.00  0.84           H  
ATOM    609 2HG  LYS A  41      -5.438   5.055  -6.692  1.00  0.84           H  
ATOM    610 1HD  LYS A  41      -6.345   3.912  -4.644  1.00  0.84           H  
ATOM    611 2HD  LYS A  41      -7.949   4.476  -5.102  1.00  0.84           H  
ATOM    612 1HE  LYS A  41      -6.151   2.811  -6.885  1.00  0.84           H  
ATOM    613 2HE  LYS A  41      -7.439   2.149  -5.866  1.00  0.84           H  
ATOM    614 1HZ  LYS A  41      -8.168   2.489  -8.111  1.00  0.84           H  
ATOM    615 2HZ  LYS A  41      -9.014   3.482  -7.098  1.00  0.84           H  
ATOM    616 3HZ  LYS A  41      -7.816   4.098  -8.028  1.00  0.84           H  
ATOM    617  N   VAL A  42      -6.320   9.784  -4.816  1.00  0.86           N  
ATOM    618  CA  VAL A  42      -6.096  10.931  -3.953  1.00  0.86           C  
ATOM    619  C   VAL A  42      -7.038  10.947  -2.750  1.00  0.86           C  
ATOM    620  O   VAL A  42      -8.262  10.840  -2.887  1.00  0.86           O  
ATOM    621  CB  VAL A  42      -6.218  12.215  -4.778  1.00  0.86           C  
ATOM    622  CG1 VAL A  42      -5.923  13.406  -3.895  1.00  0.86           C  
ATOM    623  CG2 VAL A  42      -5.296  12.094  -5.962  1.00  0.86           C  
ATOM    624  H   VAL A  42      -7.203   9.659  -5.301  1.00  0.86           H  
ATOM    625  HA  VAL A  42      -5.079  10.880  -3.585  1.00  0.86           H  
ATOM    626  HB  VAL A  42      -7.239  12.337  -5.134  1.00  0.86           H  
ATOM    627 1HG1 VAL A  42      -6.013  14.319  -4.477  1.00  0.86           H  
ATOM    628 2HG1 VAL A  42      -6.628  13.427  -3.067  1.00  0.86           H  
ATOM    629 3HG1 VAL A  42      -4.904  13.319  -3.505  1.00  0.86           H  
ATOM    630 1HG2 VAL A  42      -5.352  12.993  -6.566  1.00  0.86           H  
ATOM    631 2HG2 VAL A  42      -4.301  11.948  -5.597  1.00  0.86           H  
ATOM    632 3HG2 VAL A  42      -5.584  11.239  -6.569  1.00  0.86           H  
ATOM    633  N   PHE A  43      -6.453  11.089  -1.560  1.00  0.89           N  
ATOM    634  CA  PHE A  43      -7.221  11.030  -0.323  1.00  0.89           C  
ATOM    635  C   PHE A  43      -7.062  12.294   0.513  1.00  0.89           C  
ATOM    636  O   PHE A  43      -5.986  12.885   0.575  1.00  0.89           O  
ATOM    637  CB  PHE A  43      -6.680   9.862   0.494  1.00  0.89           C  
ATOM    638  CG  PHE A  43      -6.691   8.605  -0.272  1.00  0.89           C  
ATOM    639  CD1 PHE A  43      -5.620   8.347  -1.106  1.00  0.89           C  
ATOM    640  CD2 PHE A  43      -7.707   7.685  -0.206  1.00  0.89           C  
ATOM    641  CE1 PHE A  43      -5.578   7.219  -1.858  1.00  0.89           C  
ATOM    642  CE2 PHE A  43      -7.641   6.540  -0.971  1.00  0.89           C  
ATOM    643  CZ  PHE A  43      -6.581   6.311  -1.794  1.00  0.89           C  
ATOM    644  H   PHE A  43      -5.439  11.200  -1.534  1.00  0.89           H  
ATOM    645  HA  PHE A  43      -8.275  10.885  -0.558  1.00  0.89           H  
ATOM    646 1HB  PHE A  43      -5.663  10.069   0.809  1.00  0.89           H  
ATOM    647 2HB  PHE A  43      -7.283   9.729   1.393  1.00  0.89           H  
ATOM    648  HD1 PHE A  43      -4.804   9.074  -1.172  1.00  0.89           H  
ATOM    649  HD2 PHE A  43      -8.568   7.860   0.447  1.00  0.89           H  
ATOM    650  HE1 PHE A  43      -4.750   7.050  -2.502  1.00  0.89           H  
ATOM    651  HE2 PHE A  43      -8.432   5.820  -0.929  1.00  0.89           H  
ATOM    652  HZ  PHE A  43      -6.545   5.406  -2.395  1.00  0.89           H  
ATOM    653  N   ASP A  44      -8.106  12.686   1.226  1.00  0.93           N  
ATOM    654  CA  ASP A  44      -7.957  13.809   2.153  1.00  0.93           C  
ATOM    655  C   ASP A  44      -6.896  13.416   3.173  1.00  0.93           C  
ATOM    656  O   ASP A  44      -6.964  12.320   3.749  1.00  0.93           O  
ATOM    657  CB  ASP A  44      -9.282  14.161   2.842  1.00  0.93           C  
ATOM    658  CG  ASP A  44      -9.242  15.458   3.687  1.00  0.93           C  
ATOM    659  OD1 ASP A  44      -8.441  15.553   4.618  1.00  0.93           O  
ATOM    660  OD2 ASP A  44     -10.033  16.331   3.410  1.00  0.93           O  
ATOM    661  H   ASP A  44      -8.991  12.202   1.145  1.00  0.93           H  
ATOM    662  HA  ASP A  44      -7.602  14.685   1.607  1.00  0.93           H  
ATOM    663 1HB  ASP A  44     -10.059  14.271   2.086  1.00  0.93           H  
ATOM    664 2HB  ASP A  44      -9.583  13.351   3.493  1.00  0.93           H  
ATOM    665  N   ILE A  45      -5.931  14.289   3.414  1.00  0.97           N  
ATOM    666  CA  ILE A  45      -4.859  13.974   4.341  1.00  0.97           C  
ATOM    667  C   ILE A  45      -5.361  13.622   5.748  1.00  0.97           C  
ATOM    668  O   ILE A  45      -4.669  12.915   6.485  1.00  0.97           O  
ATOM    669  CB  ILE A  45      -3.864  15.144   4.430  1.00  0.97           C  
ATOM    670  CG1 ILE A  45      -2.585  14.677   5.081  1.00  0.97           C  
ATOM    671  CG2 ILE A  45      -4.467  16.320   5.199  1.00  0.97           C  
ATOM    672  CD1 ILE A  45      -1.846  13.648   4.252  1.00  0.97           C  
ATOM    673  H   ILE A  45      -5.925  15.186   2.929  1.00  0.97           H  
ATOM    674  HA  ILE A  45      -4.323  13.116   3.947  1.00  0.97           H  
ATOM    675  HB  ILE A  45      -3.614  15.454   3.430  1.00  0.97           H  
ATOM    676 1HG1 ILE A  45      -1.930  15.538   5.231  1.00  0.97           H  
ATOM    677 2HG1 ILE A  45      -2.817  14.242   6.053  1.00  0.97           H  
ATOM    678 1HG2 ILE A  45      -3.747  17.139   5.224  1.00  0.97           H  
ATOM    679 2HG2 ILE A  45      -5.381  16.653   4.707  1.00  0.97           H  
ATOM    680 3HG2 ILE A  45      -4.698  16.021   6.216  1.00  0.97           H  
ATOM    681 1HD1 ILE A  45      -0.936  13.357   4.773  1.00  0.97           H  
ATOM    682 2HD1 ILE A  45      -2.479  12.774   4.107  1.00  0.97           H  
ATOM    683 3HD1 ILE A  45      -1.587  14.078   3.278  1.00  0.97           H  
ATOM    684  N   SER A  46      -6.550  14.106   6.143  1.00  1.01           N  
ATOM    685  CA  SER A  46      -7.068  13.808   7.473  1.00  1.01           C  
ATOM    686  C   SER A  46      -7.695  12.414   7.573  1.00  1.01           C  
ATOM    687  O   SER A  46      -7.970  11.936   8.673  1.00  1.01           O  
ATOM    688  CB  SER A  46      -8.073  14.864   7.904  1.00  1.01           C  
ATOM    689  OG  SER A  46      -9.235  14.815   7.129  1.00  1.01           O  
ATOM    690  H   SER A  46      -7.118  14.675   5.502  1.00  1.01           H  
ATOM    691  HA  SER A  46      -6.232  13.846   8.171  1.00  1.01           H  
ATOM    692 1HB  SER A  46      -8.327  14.713   8.950  1.00  1.01           H  
ATOM    693 2HB  SER A  46      -7.621  15.850   7.813  1.00  1.01           H  
ATOM    694  HG  SER A  46      -8.974  15.133   6.233  1.00  1.01           H  
ATOM    695  N   CYS A  47      -7.932  11.758   6.432  1.00  1.06           N  
ATOM    696  CA  CYS A  47      -8.517  10.421   6.431  1.00  1.06           C  
ATOM    697  C   CYS A  47      -7.514   9.416   5.895  1.00  1.06           C  
ATOM    698  O   CYS A  47      -7.738   8.204   5.985  1.00  1.06           O  
ATOM    699  CB  CYS A  47      -9.758  10.348   5.552  1.00  1.06           C  
ATOM    700  SG  CYS A  47      -9.381  10.415   3.774  1.00  1.06           S  
ATOM    701  H   CYS A  47      -7.684  12.186   5.544  1.00  1.06           H  
ATOM    702  HA  CYS A  47      -8.784  10.144   7.451  1.00  1.06           H  
ATOM    703 1HB  CYS A  47     -10.306   9.426   5.755  1.00  1.06           H  
ATOM    704 2HB  CYS A  47     -10.413  11.185   5.789  1.00  1.06           H  
ATOM    705  HG  CYS A  47      -8.393  11.334   3.874  1.00  1.06           H  
ATOM    706  N   TYR A  48      -6.390   9.920   5.382  1.00  1.11           N  
ATOM    707  CA  TYR A  48      -5.352   9.091   4.788  1.00  1.11           C  
ATOM    708  C   TYR A  48      -4.865   7.943   5.652  1.00  1.11           C  
ATOM    709  O   TYR A  48      -4.822   6.803   5.187  1.00  1.11           O  
ATOM    710  CB  TYR A  48      -4.152   9.965   4.409  1.00  1.11           C  
ATOM    711  CG  TYR A  48      -2.901   9.163   4.086  1.00  1.11           C  
ATOM    712  CD1 TYR A  48      -2.708   8.516   2.882  1.00  1.11           C  
ATOM    713  CD2 TYR A  48      -1.932   9.084   5.066  1.00  1.11           C  
ATOM    714  CE1 TYR A  48      -1.545   7.772   2.694  1.00  1.11           C  
ATOM    715  CE2 TYR A  48      -0.800   8.356   4.884  1.00  1.11           C  
ATOM    716  CZ  TYR A  48      -0.602   7.695   3.719  1.00  1.11           C  
ATOM    717  OH  TYR A  48       0.535   6.951   3.562  1.00  1.11           O  
ATOM    718  H   TYR A  48      -6.290  10.931   5.322  1.00  1.11           H  
ATOM    719  HA  TYR A  48      -5.761   8.658   3.874  1.00  1.11           H  
ATOM    720 1HB  TYR A  48      -4.409  10.577   3.539  1.00  1.11           H  
ATOM    721 2HB  TYR A  48      -3.921  10.644   5.229  1.00  1.11           H  
ATOM    722  HD1 TYR A  48      -3.464   8.575   2.095  1.00  1.11           H  
ATOM    723  HD2 TYR A  48      -2.086   9.604   6.002  1.00  1.11           H  
ATOM    724  HE1 TYR A  48      -1.377   7.244   1.756  1.00  1.11           H  
ATOM    725  HE2 TYR A  48      -0.056   8.298   5.678  1.00  1.11           H  
ATOM    726  HH  TYR A  48       1.036   6.952   4.381  1.00  1.11           H  
ATOM    727  N   GLN A  49      -4.481   8.202   6.898  1.00  1.15           N  
ATOM    728  CA  GLN A  49      -3.945   7.098   7.679  1.00  1.15           C  
ATOM    729  C   GLN A  49      -5.007   6.057   7.988  1.00  1.15           C  
ATOM    730  O   GLN A  49      -4.760   4.856   7.882  1.00  1.15           O  
ATOM    731  CB  GLN A  49      -3.338   7.600   8.989  1.00  1.15           C  
ATOM    732  CG  GLN A  49      -2.073   8.418   8.818  1.00  1.15           C  
ATOM    733  CD  GLN A  49      -1.523   8.923  10.135  1.00  1.15           C  
ATOM    734  OE1 GLN A  49      -2.270   9.137  11.095  1.00  1.15           O  
ATOM    735  NE2 GLN A  49      -0.210   9.116  10.192  1.00  1.15           N  
ATOM    736  H   GLN A  49      -4.538   9.137   7.275  1.00  1.15           H  
ATOM    737  HA  GLN A  49      -3.161   6.615   7.095  1.00  1.15           H  
ATOM    738 1HB  GLN A  49      -4.069   8.213   9.515  1.00  1.15           H  
ATOM    739 2HB  GLN A  49      -3.106   6.748   9.629  1.00  1.15           H  
ATOM    740 1HG  GLN A  49      -1.313   7.809   8.328  1.00  1.15           H  
ATOM    741 2HG  GLN A  49      -2.311   9.285   8.211  1.00  1.15           H  
ATOM    742 1HE2 GLN A  49       0.211   9.447  11.037  1.00  1.15           H  
ATOM    743 2HE2 GLN A  49       0.358   8.928   9.391  1.00  1.15           H  
ATOM    744  N   GLU A  50      -6.211   6.508   8.324  1.00  1.17           N  
ATOM    745  CA  GLU A  50      -7.264   5.564   8.659  1.00  1.17           C  
ATOM    746  C   GLU A  50      -7.674   4.736   7.451  1.00  1.17           C  
ATOM    747  O   GLU A  50      -7.921   3.533   7.561  1.00  1.17           O  
ATOM    748  CB  GLU A  50      -8.488   6.300   9.214  1.00  1.17           C  
ATOM    749  CG  GLU A  50      -8.275   6.934  10.592  1.00  1.17           C  
ATOM    750  CD  GLU A  50      -9.505   7.643  11.129  1.00  1.17           C  
ATOM    751  OE1 GLU A  50     -10.484   7.727  10.424  1.00  1.17           O  
ATOM    752  OE2 GLU A  50      -9.459   8.096  12.249  1.00  1.17           O  
ATOM    753  H   GLU A  50      -6.387   7.501   8.362  1.00  1.17           H  
ATOM    754  HA  GLU A  50      -6.887   4.885   9.424  1.00  1.17           H  
ATOM    755 1HB  GLU A  50      -8.772   7.097   8.521  1.00  1.17           H  
ATOM    756 2HB  GLU A  50      -9.327   5.610   9.283  1.00  1.17           H  
ATOM    757 1HG  GLU A  50      -7.982   6.154  11.294  1.00  1.17           H  
ATOM    758 2HG  GLU A  50      -7.453   7.647  10.520  1.00  1.17           H  
ATOM    759  N   SER A  51      -7.724   5.390   6.292  1.00  1.17           N  
ATOM    760  CA  SER A  51      -8.150   4.761   5.060  1.00  1.17           C  
ATOM    761  C   SER A  51      -7.135   3.783   4.506  1.00  1.17           C  
ATOM    762  O   SER A  51      -7.489   2.688   4.077  1.00  1.17           O  
ATOM    763  CB  SER A  51      -8.375   5.834   4.016  1.00  1.17           C  
ATOM    764  OG  SER A  51      -9.413   6.691   4.392  1.00  1.17           O  
ATOM    765  H   SER A  51      -7.503   6.383   6.267  1.00  1.17           H  
ATOM    766  HA  SER A  51      -9.081   4.227   5.247  1.00  1.17           H  
ATOM    767 1HB  SER A  51      -7.458   6.410   3.881  1.00  1.17           H  
ATOM    768 2HB  SER A  51      -8.607   5.377   3.069  1.00  1.17           H  
ATOM    769  HG  SER A  51      -9.012   7.300   5.050  1.00  1.17           H  
ATOM    770  N   LEU A  52      -5.864   4.163   4.503  1.00  1.15           N  
ATOM    771  CA  LEU A  52      -4.889   3.293   3.895  1.00  1.15           C  
ATOM    772  C   LEU A  52      -4.002   2.488   4.825  1.00  1.15           C  
ATOM    773  O   LEU A  52      -3.241   1.663   4.340  1.00  1.15           O  
ATOM    774  CB  LEU A  52      -4.061   4.089   2.919  1.00  1.15           C  
ATOM    775  CG  LEU A  52      -4.852   4.689   1.792  1.00  1.15           C  
ATOM    776  CD1 LEU A  52      -3.949   5.423   0.976  1.00  1.15           C  
ATOM    777  CD2 LEU A  52      -5.541   3.613   0.981  1.00  1.15           C  
ATOM    778  H   LEU A  52      -5.578   5.068   4.878  1.00  1.15           H  
ATOM    779  HA  LEU A  52      -5.437   2.569   3.296  1.00  1.15           H  
ATOM    780 1HB  LEU A  52      -3.585   4.910   3.456  1.00  1.15           H  
ATOM    781 2HB  LEU A  52      -3.302   3.444   2.488  1.00  1.15           H  
ATOM    782  HG  LEU A  52      -5.597   5.379   2.192  1.00  1.15           H  
ATOM    783 1HD1 LEU A  52      -4.493   5.867   0.183  1.00  1.15           H  
ATOM    784 2HD1 LEU A  52      -3.489   6.176   1.563  1.00  1.15           H  
ATOM    785 3HD1 LEU A  52      -3.191   4.749   0.574  1.00  1.15           H  
ATOM    786 1HD2 LEU A  52      -6.100   4.068   0.167  1.00  1.15           H  
ATOM    787 2HD2 LEU A  52      -4.791   2.949   0.572  1.00  1.15           H  
ATOM    788 3HD2 LEU A  52      -6.227   3.051   1.615  1.00  1.15           H  
ATOM    789  N   ALA A  53      -4.124   2.615   6.149  1.00  1.12           N  
ATOM    790  CA  ALA A  53      -3.285   1.788   7.017  1.00  1.12           C  
ATOM    791  C   ALA A  53      -3.262   0.305   6.584  1.00  1.12           C  
ATOM    792  O   ALA A  53      -2.164  -0.251   6.488  1.00  1.12           O  
ATOM    793  CB  ALA A  53      -3.736   1.881   8.472  1.00  1.12           C  
ATOM    794  H   ALA A  53      -4.729   3.319   6.572  1.00  1.12           H  
ATOM    795  HA  ALA A  53      -2.267   2.165   6.953  1.00  1.12           H  
ATOM    796 1HB  ALA A  53      -3.068   1.285   9.093  1.00  1.12           H  
ATOM    797 2HB  ALA A  53      -3.694   2.911   8.801  1.00  1.12           H  
ATOM    798 3HB  ALA A  53      -4.743   1.522   8.593  1.00  1.12           H  
ATOM    799  N   PRO A  54      -4.389  -0.386   6.265  1.00  1.09           N  
ATOM    800  CA  PRO A  54      -4.374  -1.768   5.825  1.00  1.09           C  
ATOM    801  C   PRO A  54      -3.594  -2.014   4.530  1.00  1.09           C  
ATOM    802  O   PRO A  54      -3.106  -3.127   4.308  1.00  1.09           O  
ATOM    803  CB  PRO A  54      -5.865  -2.083   5.681  1.00  1.09           C  
ATOM    804  CG  PRO A  54      -6.560  -0.772   5.569  1.00  1.09           C  
ATOM    805  CD  PRO A  54      -5.794   0.146   6.440  1.00  1.09           C  
ATOM    806  HA  PRO A  54      -3.953  -2.382   6.623  1.00  1.09           H  
ATOM    807 1HB  PRO A  54      -6.021  -2.669   4.773  1.00  1.09           H  
ATOM    808 2HB  PRO A  54      -6.218  -2.689   6.527  1.00  1.09           H  
ATOM    809 1HG  PRO A  54      -6.589  -0.434   4.516  1.00  1.09           H  
ATOM    810 2HG  PRO A  54      -7.613  -0.868   5.887  1.00  1.09           H  
ATOM    811 1HD  PRO A  54      -6.012   1.121   6.058  1.00  1.09           H  
ATOM    812 2HD  PRO A  54      -6.125   0.032   7.478  1.00  1.09           H  
ATOM    813  N   CYS A  55      -3.405  -0.976   3.708  1.00  1.06           N  
ATOM    814  CA  CYS A  55      -2.687  -1.119   2.449  1.00  1.06           C  
ATOM    815  C   CYS A  55      -1.184  -1.082   2.685  1.00  1.06           C  
ATOM    816  O   CYS A  55      -0.400  -1.317   1.760  1.00  1.06           O  
ATOM    817  CB  CYS A  55      -3.022   0.007   1.483  1.00  1.06           C  
ATOM    818  SG  CYS A  55      -4.739   0.083   0.959  1.00  1.06           S  
ATOM    819  H   CYS A  55      -3.751  -0.053   3.942  1.00  1.06           H  
ATOM    820  HA  CYS A  55      -2.953  -2.075   1.998  1.00  1.06           H  
ATOM    821 1HB  CYS A  55      -2.755   0.967   1.934  1.00  1.06           H  
ATOM    822 2HB  CYS A  55      -2.416  -0.115   0.594  1.00  1.06           H  
ATOM    823  HG  CYS A  55      -5.225   0.388   2.164  1.00  1.06           H  
ATOM    824  N   PHE A  56      -0.782  -0.758   3.917  1.00  1.02           N  
ATOM    825  CA  PHE A  56       0.622  -0.708   4.256  1.00  1.02           C  
ATOM    826  C   PHE A  56       0.915  -1.806   5.282  1.00  1.02           C  
ATOM    827  O   PHE A  56       2.036  -2.305   5.372  1.00  1.02           O  
ATOM    828  CB  PHE A  56       0.983   0.661   4.831  1.00  1.02           C  
ATOM    829  CG  PHE A  56       0.612   1.814   3.929  1.00  1.02           C  
ATOM    830  CD1 PHE A  56      -0.314   2.750   4.349  1.00  1.02           C  
ATOM    831  CD2 PHE A  56       1.134   1.943   2.665  1.00  1.02           C  
ATOM    832  CE1 PHE A  56      -0.691   3.791   3.548  1.00  1.02           C  
ATOM    833  CE2 PHE A  56       0.744   2.983   1.861  1.00  1.02           C  
ATOM    834  CZ  PHE A  56      -0.171   3.912   2.301  1.00  1.02           C  
ATOM    835  H   PHE A  56      -1.462  -0.551   4.644  1.00  1.02           H  
ATOM    836  HA  PHE A  56       1.218  -0.897   3.363  1.00  1.02           H  
ATOM    837 1HB  PHE A  56       0.463   0.794   5.783  1.00  1.02           H  
ATOM    838 2HB  PHE A  56       2.050   0.706   5.027  1.00  1.02           H  
ATOM    839  HD1 PHE A  56      -0.742   2.650   5.339  1.00  1.02           H  
ATOM    840  HD2 PHE A  56       1.853   1.207   2.302  1.00  1.02           H  
ATOM    841  HE1 PHE A  56      -1.410   4.517   3.912  1.00  1.02           H  
ATOM    842  HE2 PHE A  56       1.150   3.061   0.873  1.00  1.02           H  
ATOM    843  HZ  PHE A  56      -0.481   4.734   1.660  1.00  1.02           H  
ATOM    844  N   CYS A  57      -0.119  -2.191   6.050  1.00  0.98           N  
ATOM    845  CA  CYS A  57       0.011  -3.226   7.075  1.00  0.98           C  
ATOM    846  C   CYS A  57       0.174  -4.616   6.460  1.00  0.98           C  
ATOM    847  O   CYS A  57       0.927  -5.448   6.968  1.00  0.98           O  
ATOM    848  CB  CYS A  57      -1.227  -3.263   7.966  1.00  0.98           C  
ATOM    849  SG  CYS A  57      -1.451  -1.810   9.008  1.00  0.98           S  
ATOM    850  H   CYS A  57      -1.008  -1.713   5.954  1.00  0.98           H  
ATOM    851  HA  CYS A  57       0.886  -3.002   7.684  1.00  0.98           H  
ATOM    852 1HB  CYS A  57      -2.103  -3.381   7.348  1.00  0.98           H  
ATOM    853 2HB  CYS A  57      -1.174  -4.136   8.613  1.00  0.98           H  
ATOM    854  HG  CYS A  57      -1.623  -0.955   7.981  1.00  0.98           H  
ATOM    855  N   LEU A  58      -0.550  -4.875   5.369  1.00  0.92           N  
ATOM    856  CA  LEU A  58      -0.490  -6.172   4.705  1.00  0.92           C  
ATOM    857  C   LEU A  58       0.758  -6.245   3.828  1.00  0.92           C  
ATOM    858  O   LEU A  58       1.013  -5.337   3.039  1.00  0.92           O  
ATOM    859  CB  LEU A  58      -1.739  -6.391   3.854  1.00  0.92           C  
ATOM    860  CG  LEU A  58      -1.881  -7.774   3.200  1.00  0.92           C  
ATOM    861  CD1 LEU A  58      -2.073  -8.817   4.271  1.00  0.92           C  
ATOM    862  CD2 LEU A  58      -3.047  -7.777   2.291  1.00  0.92           C  
ATOM    863  H   LEU A  58      -1.186  -4.167   4.997  1.00  0.92           H  
ATOM    864  HA  LEU A  58      -0.432  -6.953   5.462  1.00  0.92           H  
ATOM    865 1HB  LEU A  58      -2.601  -6.233   4.483  1.00  0.92           H  
ATOM    866 2HB  LEU A  58      -1.757  -5.639   3.063  1.00  0.92           H  
ATOM    867  HG  LEU A  58      -0.975  -8.012   2.641  1.00  0.92           H  
ATOM    868 1HD1 LEU A  58      -2.170  -9.801   3.805  1.00  0.92           H  
ATOM    869 2HD1 LEU A  58      -1.216  -8.818   4.940  1.00  0.92           H  
ATOM    870 3HD1 LEU A  58      -2.979  -8.594   4.836  1.00  0.92           H  
ATOM    871 1HD2 LEU A  58      -3.143  -8.765   1.839  1.00  0.92           H  
ATOM    872 2HD2 LEU A  58      -3.940  -7.548   2.859  1.00  0.92           H  
ATOM    873 3HD2 LEU A  58      -2.900  -7.027   1.519  1.00  0.92           H  
ATOM    874  N   SER A  59       1.541  -7.312   3.954  1.00  0.86           N  
ATOM    875  CA  SER A  59       2.753  -7.418   3.148  1.00  0.86           C  
ATOM    876  C   SER A  59       2.408  -7.624   1.679  1.00  0.86           C  
ATOM    877  O   SER A  59       1.258  -7.922   1.336  1.00  0.86           O  
ATOM    878  CB  SER A  59       3.633  -8.548   3.644  1.00  0.86           C  
ATOM    879  OG  SER A  59       3.046  -9.791   3.408  1.00  0.86           O  
ATOM    880  H   SER A  59       1.303  -8.036   4.616  1.00  0.86           H  
ATOM    881  HA  SER A  59       3.308  -6.483   3.238  1.00  0.86           H  
ATOM    882 1HB  SER A  59       4.602  -8.501   3.151  1.00  0.86           H  
ATOM    883 2HB  SER A  59       3.802  -8.422   4.712  1.00  0.86           H  
ATOM    884  HG  SER A  59       3.148  -9.957   2.455  1.00  0.86           H  
ATOM    885  N   ALA A  60       3.386  -7.404   0.807  1.00  0.80           N  
ATOM    886  CA  ALA A  60       3.148  -7.575  -0.616  1.00  0.80           C  
ATOM    887  C   ALA A  60       2.838  -9.014  -0.972  1.00  0.80           C  
ATOM    888  O   ALA A  60       3.454  -9.941  -0.444  1.00  0.80           O  
ATOM    889  CB  ALA A  60       4.340  -7.092  -1.422  1.00  0.80           C  
ATOM    890  H   ALA A  60       4.302  -7.133   1.134  1.00  0.80           H  
ATOM    891  HA  ALA A  60       2.279  -6.982  -0.870  1.00  0.80           H  
ATOM    892 1HB  ALA A  60       4.119  -7.196  -2.484  1.00  0.80           H  
ATOM    893 2HB  ALA A  60       4.533  -6.043  -1.193  1.00  0.80           H  
ATOM    894 3HB  ALA A  60       5.215  -7.686  -1.173  1.00  0.80           H  
ATOM    895  N   HIS A  61       1.912  -9.174  -1.911  1.00  0.74           N  
ATOM    896  CA  HIS A  61       1.512 -10.463  -2.458  1.00  0.74           C  
ATOM    897  C   HIS A  61       1.285 -10.346  -3.962  1.00  0.74           C  
ATOM    898  O   HIS A  61       0.905  -9.284  -4.461  1.00  0.74           O  
ATOM    899  CB  HIS A  61       0.252 -11.000  -1.788  1.00  0.74           C  
ATOM    900  CG  HIS A  61       0.390 -11.306  -0.309  1.00  0.74           C  
ATOM    901  ND1 HIS A  61       0.299 -10.346   0.682  1.00  0.74           N  
ATOM    902  CD2 HIS A  61       0.651 -12.467   0.322  1.00  0.74           C  
ATOM    903  CE1 HIS A  61       0.477 -10.917   1.855  1.00  0.74           C  
ATOM    904  NE2 HIS A  61       0.685 -12.204   1.667  1.00  0.74           N  
ATOM    905  H   HIS A  61       1.458  -8.347  -2.269  1.00  0.74           H  
ATOM    906  HA  HIS A  61       2.309 -11.189  -2.301  1.00  0.74           H  
ATOM    907 1HB  HIS A  61      -0.553 -10.282  -1.914  1.00  0.74           H  
ATOM    908 2HB  HIS A  61      -0.055 -11.917  -2.289  1.00  0.74           H  
ATOM    909  HD1 HIS A  61       0.199  -9.343   0.588  1.00  0.74           H  
ATOM    910  HD2 HIS A  61       0.815 -13.480  -0.040  1.00  0.74           H  
ATOM    911  HE1 HIS A  61       0.437 -10.319   2.766  1.00  0.74           H  
ATOM    912  N   SER A  62       1.455 -11.461  -4.668  1.00  0.70           N  
ATOM    913  CA  SER A  62       1.312 -11.522  -6.125  1.00  0.70           C  
ATOM    914  C   SER A  62      -0.069 -11.166  -6.693  1.00  0.70           C  
ATOM    915  O   SER A  62      -0.174 -10.854  -7.885  1.00  0.70           O  
ATOM    916  CB  SER A  62       1.710 -12.909  -6.592  1.00  0.70           C  
ATOM    917  OG  SER A  62       0.833 -13.883  -6.099  1.00  0.70           O  
ATOM    918  H   SER A  62       1.739 -12.300  -4.181  1.00  0.70           H  
ATOM    919  HA  SER A  62       2.026 -10.813  -6.545  1.00  0.70           H  
ATOM    920 1HB  SER A  62       1.710 -12.940  -7.678  1.00  0.70           H  
ATOM    921 2HB  SER A  62       2.723 -13.127  -6.260  1.00  0.70           H  
ATOM    922  HG  SER A  62      -0.044 -13.652  -6.429  1.00  0.70           H  
ATOM    923  N   ASN A  63      -1.119 -11.226  -5.870  1.00  0.68           N  
ATOM    924  CA  ASN A  63      -2.461 -10.878  -6.344  1.00  0.68           C  
ATOM    925  C   ASN A  63      -2.998  -9.573  -5.749  1.00  0.68           C  
ATOM    926  O   ASN A  63      -4.210  -9.339  -5.789  1.00  0.68           O  
ATOM    927  CB  ASN A  63      -3.433 -11.996  -6.061  1.00  0.68           C  
ATOM    928  CG  ASN A  63      -3.178 -13.229  -6.868  1.00  0.68           C  
ATOM    929  OD1 ASN A  63      -2.776 -14.261  -6.315  1.00  0.68           O  
ATOM    930  ND2 ASN A  63      -3.416 -13.164  -8.152  1.00  0.68           N  
ATOM    931  H   ASN A  63      -0.978 -11.496  -4.908  1.00  0.68           H  
ATOM    932  HA  ASN A  63      -2.418 -10.743  -7.423  1.00  0.68           H  
ATOM    933 1HB  ASN A  63      -3.404 -12.252  -4.999  1.00  0.68           H  
ATOM    934 2HB  ASN A  63      -4.443 -11.652  -6.289  1.00  0.68           H  
ATOM    935 1HD2 ASN A  63      -3.264 -13.967  -8.728  1.00  0.68           H  
ATOM    936 2HD2 ASN A  63      -3.786 -12.309  -8.577  1.00  0.68           H  
ATOM    937  N   ILE A  64      -2.125  -8.735  -5.189  1.00  0.68           N  
ATOM    938  CA  ILE A  64      -2.571  -7.465  -4.610  1.00  0.68           C  
ATOM    939  C   ILE A  64      -1.791  -6.274  -5.192  1.00  0.68           C  
ATOM    940  O   ILE A  64      -0.560  -6.302  -5.270  1.00  0.68           O  
ATOM    941  CB  ILE A  64      -2.503  -7.505  -3.057  1.00  0.68           C  
ATOM    942  CG1 ILE A  64      -3.439  -8.666  -2.519  1.00  0.68           C  
ATOM    943  CG2 ILE A  64      -2.929  -6.170  -2.501  1.00  0.68           C  
ATOM    944  CD1 ILE A  64      -3.361  -8.921  -1.047  1.00  0.68           C  
ATOM    945  H   ILE A  64      -1.130  -8.971  -5.150  1.00  0.68           H  
ATOM    946  HA  ILE A  64      -3.613  -7.312  -4.874  1.00  0.68           H  
ATOM    947  HB  ILE A  64      -1.485  -7.732  -2.740  1.00  0.68           H  
ATOM    948 1HG1 ILE A  64      -4.467  -8.431  -2.769  1.00  0.68           H  
ATOM    949 2HG1 ILE A  64      -3.167  -9.593  -3.007  1.00  0.68           H  
ATOM    950 1HG2 ILE A  64      -2.884  -6.201  -1.414  1.00  0.68           H  
ATOM    951 2HG2 ILE A  64      -2.267  -5.384  -2.866  1.00  0.68           H  
ATOM    952 3HG2 ILE A  64      -3.947  -5.957  -2.825  1.00  0.68           H  
ATOM    953 1HD1 ILE A  64      -4.038  -9.739  -0.784  1.00  0.68           H  
ATOM    954 2HD1 ILE A  64      -2.345  -9.187  -0.761  1.00  0.68           H  
ATOM    955 3HD1 ILE A  64      -3.662  -8.021  -0.525  1.00  0.68           H  
ATOM    956  N   ASN A  65      -2.505  -5.233  -5.631  1.00  0.70           N  
ATOM    957  CA  ASN A  65      -1.876  -4.044  -6.213  1.00  0.70           C  
ATOM    958  C   ASN A  65      -1.173  -3.273  -5.117  1.00  0.70           C  
ATOM    959  O   ASN A  65      -1.789  -2.852  -4.136  1.00  0.70           O  
ATOM    960  CB  ASN A  65      -2.875  -3.147  -6.923  1.00  0.70           C  
ATOM    961  CG  ASN A  65      -2.217  -2.010  -7.749  1.00  0.70           C  
ATOM    962  OD1 ASN A  65      -1.131  -1.505  -7.421  1.00  0.70           O  
ATOM    963  ND2 ASN A  65      -2.873  -1.632  -8.826  1.00  0.70           N  
ATOM    964  H   ASN A  65      -3.517  -5.240  -5.542  1.00  0.70           H  
ATOM    965  HA  ASN A  65      -1.115  -4.355  -6.929  1.00  0.70           H  
ATOM    966 1HB  ASN A  65      -3.500  -3.753  -7.574  1.00  0.70           H  
ATOM    967 2HB  ASN A  65      -3.531  -2.693  -6.179  1.00  0.70           H  
ATOM    968 1HD2 ASN A  65      -2.501  -0.914  -9.453  1.00  0.70           H  
ATOM    969 2HD2 ASN A  65      -3.736  -2.068  -9.061  1.00  0.70           H  
ATOM    970  N   GLN A  66       0.133  -3.142  -5.255  1.00  0.74           N  
ATOM    971  CA  GLN A  66       0.931  -2.512  -4.234  1.00  0.74           C  
ATOM    972  C   GLN A  66       1.041  -1.024  -4.450  1.00  0.74           C  
ATOM    973  O   GLN A  66       1.069  -0.543  -5.583  1.00  0.74           O  
ATOM    974  CB  GLN A  66       2.335  -3.113  -4.236  1.00  0.74           C  
ATOM    975  CG  GLN A  66       2.353  -4.590  -4.005  1.00  0.74           C  
ATOM    976  CD  GLN A  66       1.771  -4.937  -2.699  1.00  0.74           C  
ATOM    977  OE1 GLN A  66       2.254  -4.482  -1.659  1.00  0.74           O  
ATOM    978  NE2 GLN A  66       0.736  -5.747  -2.714  1.00  0.74           N  
ATOM    979  H   GLN A  66       0.581  -3.498  -6.088  1.00  0.74           H  
ATOM    980  HA  GLN A  66       0.462  -2.685  -3.265  1.00  0.74           H  
ATOM    981 1HB  GLN A  66       2.811  -2.915  -5.200  1.00  0.74           H  
ATOM    982 2HB  GLN A  66       2.940  -2.631  -3.467  1.00  0.74           H  
ATOM    983 1HG  GLN A  66       1.763  -5.081  -4.781  1.00  0.74           H  
ATOM    984 2HG  GLN A  66       3.381  -4.948  -4.033  1.00  0.74           H  
ATOM    985 1HE2 GLN A  66       0.306  -6.012  -1.847  1.00  0.74           H  
ATOM    986 2HE2 GLN A  66       0.383  -6.081  -3.617  1.00  0.74           H  
ATOM    987  N   ILE A  67       1.180  -0.304  -3.360  1.00  0.80           N  
ATOM    988  CA  ILE A  67       1.450   1.109  -3.455  1.00  0.80           C  
ATOM    989  C   ILE A  67       2.935   1.287  -3.679  1.00  0.80           C  
ATOM    990  O   ILE A  67       3.749   0.749  -2.925  1.00  0.80           O  
ATOM    991  CB  ILE A  67       0.980   1.843  -2.206  1.00  0.80           C  
ATOM    992  CG1 ILE A  67      -0.530   1.705  -2.099  1.00  0.80           C  
ATOM    993  CG2 ILE A  67       1.393   3.274  -2.304  1.00  0.80           C  
ATOM    994  CD1 ILE A  67      -1.132   2.129  -0.782  1.00  0.80           C  
ATOM    995  H   ILE A  67       1.118  -0.751  -2.453  1.00  0.80           H  
ATOM    996  HA  ILE A  67       0.918   1.520  -4.315  1.00  0.80           H  
ATOM    997  HB  ILE A  67       1.417   1.393  -1.317  1.00  0.80           H  
ATOM    998 1HG1 ILE A  67      -0.958   2.315  -2.883  1.00  0.80           H  
ATOM    999 2HG1 ILE A  67      -0.803   0.666  -2.281  1.00  0.80           H  
ATOM   1000 1HG2 ILE A  67       1.050   3.779  -1.425  1.00  0.80           H  
ATOM   1001 2HG2 ILE A  67       2.477   3.345  -2.365  1.00  0.80           H  
ATOM   1002 3HG2 ILE A  67       0.954   3.724  -3.196  1.00  0.80           H  
ATOM   1003 1HD1 ILE A  67      -2.214   2.010  -0.817  1.00  0.80           H  
ATOM   1004 2HD1 ILE A  67      -0.726   1.504   0.009  1.00  0.80           H  
ATOM   1005 3HD1 ILE A  67      -0.895   3.162  -0.585  1.00  0.80           H  
ATOM   1006  N   THR A  68       3.281   2.010  -4.730  1.00  0.88           N  
ATOM   1007  CA  THR A  68       4.662   2.213  -5.099  1.00  0.88           C  
ATOM   1008  C   THR A  68       5.232   3.491  -4.467  1.00  0.88           C  
ATOM   1009  O   THR A  68       6.417   3.540  -4.130  1.00  0.88           O  
ATOM   1010  CB  THR A  68       4.739   2.298  -6.634  1.00  0.88           C  
ATOM   1011  OG1 THR A  68       3.987   3.432  -7.070  1.00  0.88           O  
ATOM   1012  CG2 THR A  68       4.110   1.039  -7.264  1.00  0.88           C  
ATOM   1013  H   THR A  68       2.552   2.425  -5.295  1.00  0.88           H  
ATOM   1014  HA  THR A  68       5.247   1.362  -4.751  1.00  0.88           H  
ATOM   1015  HB  THR A  68       5.775   2.402  -6.950  1.00  0.88           H  
ATOM   1016  HG1 THR A  68       3.074   3.356  -6.724  1.00  0.88           H  
ATOM   1017 1HG2 THR A  68       4.148   1.113  -8.351  1.00  0.88           H  
ATOM   1018 2HG2 THR A  68       4.656   0.154  -6.940  1.00  0.88           H  
ATOM   1019 3HG2 THR A  68       3.064   0.955  -6.946  1.00  0.88           H  
ATOM   1020  N   GLU A  69       4.377   4.501  -4.261  1.00  0.98           N  
ATOM   1021  CA  GLU A  69       4.829   5.741  -3.604  1.00  0.98           C  
ATOM   1022  C   GLU A  69       3.677   6.568  -3.026  1.00  0.98           C  
ATOM   1023  O   GLU A  69       2.607   6.677  -3.632  1.00  0.98           O  
ATOM   1024  CB  GLU A  69       5.682   6.623  -4.536  1.00  0.98           C  
ATOM   1025  CG  GLU A  69       6.376   7.813  -3.790  1.00  0.98           C  
ATOM   1026  CD  GLU A  69       7.365   8.636  -4.618  1.00  0.98           C  
ATOM   1027  OE1 GLU A  69       7.620   8.277  -5.745  1.00  0.98           O  
ATOM   1028  OE2 GLU A  69       7.846   9.662  -4.121  1.00  0.98           O  
ATOM   1029  H   GLU A  69       3.422   4.389  -4.594  1.00  0.98           H  
ATOM   1030  HA  GLU A  69       5.468   5.451  -2.774  1.00  0.98           H  
ATOM   1031 1HB  GLU A  69       6.451   6.026  -5.022  1.00  0.98           H  
ATOM   1032 2HB  GLU A  69       5.044   7.045  -5.315  1.00  0.98           H  
ATOM   1033 1HG  GLU A  69       5.625   8.484  -3.405  1.00  0.98           H  
ATOM   1034 2HG  GLU A  69       6.894   7.390  -2.934  1.00  0.98           H  
ATOM   1035  N   ILE A  70       3.897   7.164  -1.852  1.00  1.08           N  
ATOM   1036  CA  ILE A  70       2.880   8.038  -1.258  1.00  1.08           C  
ATOM   1037  C   ILE A  70       3.324   9.462  -1.002  1.00  1.08           C  
ATOM   1038  O   ILE A  70       4.076   9.703  -0.067  1.00  1.08           O  
ATOM   1039  CB  ILE A  70       2.473   7.538   0.107  1.00  1.08           C  
ATOM   1040  CG1 ILE A  70       2.006   6.144   0.020  1.00  1.08           C  
ATOM   1041  CG2 ILE A  70       1.451   8.478   0.651  1.00  1.08           C  
ATOM   1042  CD1 ILE A  70       3.156   5.163   0.249  1.00  1.08           C  
ATOM   1043  H   ILE A  70       4.790   7.002  -1.379  1.00  1.08           H  
ATOM   1044  HA  ILE A  70       2.017   8.068  -1.918  1.00  1.08           H  
ATOM   1045  HB  ILE A  70       3.336   7.534   0.766  1.00  1.08           H  
ATOM   1046 1HG1 ILE A  70       1.237   5.976   0.759  1.00  1.08           H  
ATOM   1047 2HG1 ILE A  70       1.585   5.980  -0.961  1.00  1.08           H  
ATOM   1048 1HG2 ILE A  70       1.170   8.166   1.612  1.00  1.08           H  
ATOM   1049 2HG2 ILE A  70       1.881   9.468   0.708  1.00  1.08           H  
ATOM   1050 3HG2 ILE A  70       0.594   8.510   0.013  1.00  1.08           H  
ATOM   1051 1HD1 ILE A  70       2.823   4.152   0.174  1.00  1.08           H  
ATOM   1052 2HD1 ILE A  70       3.923   5.322  -0.491  1.00  1.08           H  
ATOM   1053 3HD1 ILE A  70       3.578   5.325   1.241  1.00  1.08           H  
ATOM   1054  N   ILE A  71       2.767  10.427  -1.720  1.00  1.18           N  
ATOM   1055  CA  ILE A  71       3.201  11.795  -1.489  1.00  1.18           C  
ATOM   1056  C   ILE A  71       2.182  12.558  -0.663  1.00  1.18           C  
ATOM   1057  O   ILE A  71       1.002  12.637  -1.011  1.00  1.18           O  
ATOM   1058  CB  ILE A  71       3.491  12.527  -2.806  1.00  1.18           C  
ATOM   1059  CG1 ILE A  71       4.684  11.857  -3.523  1.00  1.18           C  
ATOM   1060  CG2 ILE A  71       3.787  14.013  -2.540  1.00  1.18           C  
ATOM   1061  CD1 ILE A  71       4.303  10.775  -4.498  1.00  1.18           C  
ATOM   1062  H   ILE A  71       2.081  10.203  -2.436  1.00  1.18           H  
ATOM   1063  HA  ILE A  71       4.126  11.768  -0.923  1.00  1.18           H  
ATOM   1064  HB  ILE A  71       2.632  12.431  -3.447  1.00  1.18           H  
ATOM   1065 1HG1 ILE A  71       5.249  12.617  -4.050  1.00  1.18           H  
ATOM   1066 2HG1 ILE A  71       5.334  11.408  -2.763  1.00  1.18           H  
ATOM   1067 1HG2 ILE A  71       3.991  14.529  -3.467  1.00  1.18           H  
ATOM   1068 2HG2 ILE A  71       2.932  14.484  -2.051  1.00  1.18           H  
ATOM   1069 3HG2 ILE A  71       4.647  14.090  -1.897  1.00  1.18           H  
ATOM   1070 1HD1 ILE A  71       5.199  10.373  -4.933  1.00  1.18           H  
ATOM   1071 2HD1 ILE A  71       3.755   9.981  -3.987  1.00  1.18           H  
ATOM   1072 3HD1 ILE A  71       3.699  11.187  -5.271  1.00  1.18           H  
ATOM   1073  N   LEU A  72       2.631  13.080   0.470  1.00  1.25           N  
ATOM   1074  CA  LEU A  72       1.725  13.765   1.384  1.00  1.25           C  
ATOM   1075  C   LEU A  72       1.907  15.276   1.343  1.00  1.25           C  
ATOM   1076  O   LEU A  72       2.907  15.788   1.849  1.00  1.25           O  
ATOM   1077  CB  LEU A  72       1.969  13.266   2.809  1.00  1.25           C  
ATOM   1078  CG  LEU A  72       1.884  11.737   2.986  1.00  1.25           C  
ATOM   1079  CD1 LEU A  72       2.160  11.374   4.413  1.00  1.25           C  
ATOM   1080  CD2 LEU A  72       0.545  11.264   2.573  1.00  1.25           C  
ATOM   1081  H   LEU A  72       3.613  12.981   0.696  1.00  1.25           H  
ATOM   1082  HA  LEU A  72       0.699  13.539   1.101  1.00  1.25           H  
ATOM   1083 1HB  LEU A  72       2.937  13.592   3.133  1.00  1.25           H  
ATOM   1084 2HB  LEU A  72       1.222  13.719   3.458  1.00  1.25           H  
ATOM   1085  HG  LEU A  72       2.647  11.256   2.363  1.00  1.25           H  
ATOM   1086 1HD1 LEU A  72       2.108  10.289   4.524  1.00  1.25           H  
ATOM   1087 2HD1 LEU A  72       3.155  11.723   4.691  1.00  1.25           H  
ATOM   1088 3HD1 LEU A  72       1.415  11.841   5.057  1.00  1.25           H  
ATOM   1089 1HD2 LEU A  72       0.487  10.196   2.693  1.00  1.25           H  
ATOM   1090 2HD2 LEU A  72      -0.202  11.723   3.184  1.00  1.25           H  
ATOM   1091 3HD2 LEU A  72       0.385  11.526   1.533  1.00  1.25           H  
ATOM   1092  N   GLY A  73       0.952  15.981   0.736  1.00  1.26           N  
ATOM   1093  CA  GLY A  73       1.040  17.431   0.617  1.00  1.26           C  
ATOM   1094  C   GLY A  73       0.287  18.058   1.785  1.00  1.26           C  
ATOM   1095  O   GLY A  73      -0.102  17.351   2.714  1.00  1.26           O  
ATOM   1096  H   GLY A  73       0.132  15.511   0.347  1.00  1.26           H  
ATOM   1097 1HA  GLY A  73       2.086  17.747   0.622  1.00  1.26           H  
ATOM   1098 2HA  GLY A  73       0.607  17.751  -0.330  1.00  1.26           H  
ATOM   1099  N   GLU A  74       0.029  19.366   1.722  1.00  1.22           N  
ATOM   1100  CA  GLU A  74      -0.660  20.066   2.814  1.00  1.22           C  
ATOM   1101  C   GLU A  74      -2.060  19.538   3.137  1.00  1.22           C  
ATOM   1102  O   GLU A  74      -2.417  19.411   4.310  1.00  1.22           O  
ATOM   1103  CB  GLU A  74      -0.788  21.561   2.498  1.00  1.22           C  
ATOM   1104  CG  GLU A  74      -1.428  22.388   3.626  1.00  1.22           C  
ATOM   1105  CD  GLU A  74      -1.553  23.871   3.312  1.00  1.22           C  
ATOM   1106  OE1 GLU A  74      -1.180  24.276   2.236  1.00  1.22           O  
ATOM   1107  OE2 GLU A  74      -2.024  24.594   4.160  1.00  1.22           O  
ATOM   1108  H   GLU A  74       0.378  19.896   0.931  1.00  1.22           H  
ATOM   1109  HA  GLU A  74      -0.051  19.957   3.711  1.00  1.22           H  
ATOM   1110 1HB  GLU A  74       0.196  21.978   2.296  1.00  1.22           H  
ATOM   1111 2HB  GLU A  74      -1.391  21.693   1.601  1.00  1.22           H  
ATOM   1112 1HG  GLU A  74      -2.414  21.988   3.845  1.00  1.22           H  
ATOM   1113 2HG  GLU A  74      -0.821  22.269   4.521  1.00  1.22           H  
ATOM   1114  N   THR A  75      -2.864  19.266   2.103  1.00  1.15           N  
ATOM   1115  CA  THR A  75      -4.241  18.832   2.337  1.00  1.15           C  
ATOM   1116  C   THR A  75      -4.592  17.450   1.791  1.00  1.15           C  
ATOM   1117  O   THR A  75      -5.606  16.879   2.197  1.00  1.15           O  
ATOM   1118  CB  THR A  75      -5.243  19.851   1.759  1.00  1.15           C  
ATOM   1119  OG1 THR A  75      -5.066  19.962   0.337  1.00  1.15           O  
ATOM   1120  CG2 THR A  75      -5.035  21.210   2.390  1.00  1.15           C  
ATOM   1121  H   THR A  75      -2.514  19.386   1.167  1.00  1.15           H  
ATOM   1122  HA  THR A  75      -4.400  18.798   3.412  1.00  1.15           H  
ATOM   1123  HB  THR A  75      -6.257  19.506   1.966  1.00  1.15           H  
ATOM   1124  HG1 THR A  75      -5.759  20.520  -0.028  1.00  1.15           H  
ATOM   1125 1HG2 THR A  75      -5.754  21.916   1.980  1.00  1.15           H  
ATOM   1126 2HG2 THR A  75      -5.170  21.136   3.469  1.00  1.15           H  
ATOM   1127 3HG2 THR A  75      -4.031  21.559   2.174  1.00  1.15           H  
ATOM   1128  N   LYS A  76      -3.803  16.931   0.853  1.00  1.05           N  
ATOM   1129  CA  LYS A  76      -4.143  15.656   0.220  1.00  1.05           C  
ATOM   1130  C   LYS A  76      -2.960  14.708   0.057  1.00  1.05           C  
ATOM   1131  O   LYS A  76      -1.817  15.126  -0.180  1.00  1.05           O  
ATOM   1132  CB  LYS A  76      -4.805  15.894  -1.143  1.00  1.05           C  
ATOM   1133  CG  LYS A  76      -6.157  16.626  -1.077  1.00  1.05           C  
ATOM   1134  CD  LYS A  76      -6.808  16.775  -2.440  1.00  1.05           C  
ATOM   1135  CE  LYS A  76      -8.127  17.526  -2.335  1.00  1.05           C  
ATOM   1136  NZ  LYS A  76      -8.790  17.682  -3.662  1.00  1.05           N  
ATOM   1137  H   LYS A  76      -2.977  17.430   0.574  1.00  1.05           H  
ATOM   1138  HA  LYS A  76      -4.867  15.145   0.852  1.00  1.05           H  
ATOM   1139 1HB  LYS A  76      -4.148  16.480  -1.773  1.00  1.05           H  
ATOM   1140 2HB  LYS A  76      -4.960  14.935  -1.628  1.00  1.05           H  
ATOM   1141 1HG  LYS A  76      -6.829  16.072  -0.417  1.00  1.05           H  
ATOM   1142 2HG  LYS A  76      -6.016  17.619  -0.666  1.00  1.05           H  
ATOM   1143 1HD  LYS A  76      -6.135  17.300  -3.121  1.00  1.05           H  
ATOM   1144 2HD  LYS A  76      -7.016  15.799  -2.843  1.00  1.05           H  
ATOM   1145 1HE  LYS A  76      -8.793  16.980  -1.667  1.00  1.05           H  
ATOM   1146 2HE  LYS A  76      -7.939  18.515  -1.916  1.00  1.05           H  
ATOM   1147 1HZ  LYS A  76      -9.658  18.186  -3.547  1.00  1.05           H  
ATOM   1148 2HZ  LYS A  76      -8.181  18.198  -4.283  1.00  1.05           H  
ATOM   1149 3HZ  LYS A  76      -8.979  16.769  -4.058  1.00  1.05           H  
ATOM   1150  N   ALA A  77      -3.261  13.418   0.148  1.00  0.95           N  
ATOM   1151  CA  ALA A  77      -2.290  12.368  -0.092  1.00  0.95           C  
ATOM   1152  C   ALA A  77      -2.490  11.787  -1.475  1.00  0.95           C  
ATOM   1153  O   ALA A  77      -3.606  11.428  -1.848  1.00  0.95           O  
ATOM   1154  CB  ALA A  77      -2.421  11.277   0.943  1.00  0.95           C  
ATOM   1155  H   ALA A  77      -4.221  13.161   0.362  1.00  0.95           H  
ATOM   1156  HA  ALA A  77      -1.293  12.799  -0.044  1.00  0.95           H  
ATOM   1157 1HB  ALA A  77      -1.681  10.500   0.745  1.00  0.95           H  
ATOM   1158 2HB  ALA A  77      -2.268  11.688   1.930  1.00  0.95           H  
ATOM   1159 3HB  ALA A  77      -3.416  10.852   0.884  1.00  0.95           H  
ATOM   1160  N   TYR A  78      -1.403  11.674  -2.219  1.00  0.87           N  
ATOM   1161  CA  TYR A  78      -1.411  11.114  -3.563  1.00  0.87           C  
ATOM   1162  C   TYR A  78      -0.708   9.776  -3.532  1.00  0.87           C  
ATOM   1163  O   TYR A  78       0.491   9.692  -3.243  1.00  0.87           O  
ATOM   1164  CB  TYR A  78      -0.740  12.097  -4.492  1.00  0.87           C  
ATOM   1165  CG  TYR A  78      -1.525  13.362  -4.641  1.00  0.87           C  
ATOM   1166  CD1 TYR A  78      -1.479  14.313  -3.637  1.00  0.87           C  
ATOM   1167  CD2 TYR A  78      -2.260  13.599  -5.783  1.00  0.87           C  
ATOM   1168  CE1 TYR A  78      -2.193  15.478  -3.766  1.00  0.87           C  
ATOM   1169  CE2 TYR A  78      -2.975  14.765  -5.917  1.00  0.87           C  
ATOM   1170  CZ  TYR A  78      -2.951  15.701  -4.910  1.00  0.87           C  
ATOM   1171  OH  TYR A  78      -3.668  16.865  -5.045  1.00  0.87           O  
ATOM   1172  H   TYR A  78      -0.518  12.005  -1.834  1.00  0.87           H  
ATOM   1173  HA  TYR A  78      -2.441  10.949  -3.884  1.00  0.87           H  
ATOM   1174 1HB  TYR A  78       0.231  12.351  -4.078  1.00  0.87           H  
ATOM   1175 2HB  TYR A  78      -0.585  11.665  -5.464  1.00  0.87           H  
ATOM   1176  HD1 TYR A  78      -0.881  14.135  -2.737  1.00  0.87           H  
ATOM   1177  HD2 TYR A  78      -2.280  12.864  -6.580  1.00  0.87           H  
ATOM   1178  HE1 TYR A  78      -2.159  16.220  -2.970  1.00  0.87           H  
ATOM   1179  HE2 TYR A  78      -3.560  14.945  -6.820  1.00  0.87           H  
ATOM   1180  HH  TYR A  78      -4.059  16.897  -5.923  1.00  0.87           H  
ATOM   1181  N   VAL A  79      -1.469   8.722  -3.772  1.00  0.81           N  
ATOM   1182  CA  VAL A  79      -0.940   7.384  -3.624  1.00  0.81           C  
ATOM   1183  C   VAL A  79      -0.859   6.705  -4.967  1.00  0.81           C  
ATOM   1184  O   VAL A  79      -1.863   6.547  -5.662  1.00  0.81           O  
ATOM   1185  CB  VAL A  79      -1.859   6.615  -2.690  1.00  0.81           C  
ATOM   1186  CG1 VAL A  79      -1.384   5.285  -2.479  1.00  0.81           C  
ATOM   1187  CG2 VAL A  79      -1.968   7.372  -1.397  1.00  0.81           C  
ATOM   1188  H   VAL A  79      -2.448   8.853  -4.028  1.00  0.81           H  
ATOM   1189  HA  VAL A  79       0.060   7.434  -3.194  1.00  0.81           H  
ATOM   1190  HB  VAL A  79      -2.821   6.532  -3.160  1.00  0.81           H  
ATOM   1191 1HG1 VAL A  79      -2.074   4.756  -1.828  1.00  0.81           H  
ATOM   1192 2HG1 VAL A  79      -1.299   4.769  -3.428  1.00  0.81           H  
ATOM   1193 3HG1 VAL A  79      -0.423   5.360  -2.018  1.00  0.81           H  
ATOM   1194 1HG2 VAL A  79      -2.617   6.870  -0.747  1.00  0.81           H  
ATOM   1195 2HG2 VAL A  79      -0.998   7.430  -0.955  1.00  0.81           H  
ATOM   1196 3HG2 VAL A  79      -2.355   8.376  -1.579  1.00  0.81           H  
ATOM   1197  N   PHE A  80       0.345   6.321  -5.339  1.00  0.77           N  
ATOM   1198  CA  PHE A  80       0.604   5.755  -6.644  1.00  0.77           C  
ATOM   1199  C   PHE A  80       0.669   4.244  -6.628  1.00  0.77           C  
ATOM   1200  O   PHE A  80       1.524   3.656  -5.954  1.00  0.77           O  
ATOM   1201  CB  PHE A  80       1.893   6.363  -7.160  1.00  0.77           C  
ATOM   1202  CG  PHE A  80       1.733   7.809  -7.481  1.00  0.77           C  
ATOM   1203  CD1 PHE A  80       1.776   8.753  -6.473  1.00  0.77           C  
ATOM   1204  CD2 PHE A  80       1.564   8.240  -8.780  1.00  0.77           C  
ATOM   1205  CE1 PHE A  80       1.617  10.081  -6.754  1.00  0.77           C  
ATOM   1206  CE2 PHE A  80       1.426   9.584  -9.051  1.00  0.77           C  
ATOM   1207  CZ  PHE A  80       1.443  10.498  -8.039  1.00  0.77           C  
ATOM   1208  H   PHE A  80       1.132   6.462  -4.704  1.00  0.77           H  
ATOM   1209  HA  PHE A  80      -0.204   6.044  -7.315  1.00  0.77           H  
ATOM   1210 1HB  PHE A  80       2.686   6.257  -6.414  1.00  0.77           H  
ATOM   1211 2HB  PHE A  80       2.197   5.845  -8.046  1.00  0.77           H  
ATOM   1212  HD1 PHE A  80       1.918   8.428  -5.437  1.00  0.77           H  
ATOM   1213  HD2 PHE A  80       1.543   7.509  -9.587  1.00  0.77           H  
ATOM   1214  HE1 PHE A  80       1.631  10.797  -5.946  1.00  0.77           H  
ATOM   1215  HE2 PHE A  80       1.296   9.922 -10.060  1.00  0.77           H  
ATOM   1216  HZ  PHE A  80       1.319  11.548  -8.262  1.00  0.77           H  
ATOM   1217  N   PHE A  81      -0.244   3.652  -7.392  1.00  0.74           N  
ATOM   1218  CA  PHE A  81      -0.473   2.222  -7.568  1.00  0.74           C  
ATOM   1219  C   PHE A  81      -0.024   1.781  -8.954  1.00  0.74           C  
ATOM   1220  O   PHE A  81       0.151   2.607  -9.861  1.00  0.74           O  
ATOM   1221  CB  PHE A  81      -1.957   1.905  -7.419  1.00  0.74           C  
ATOM   1222  CG  PHE A  81      -2.551   2.082  -6.037  1.00  0.74           C  
ATOM   1223  CD1 PHE A  81      -2.991   3.323  -5.599  1.00  0.74           C  
ATOM   1224  CD2 PHE A  81      -2.725   0.984  -5.199  1.00  0.74           C  
ATOM   1225  CE1 PHE A  81      -3.577   3.464  -4.349  1.00  0.74           C  
ATOM   1226  CE2 PHE A  81      -3.320   1.122  -3.959  1.00  0.74           C  
ATOM   1227  CZ  PHE A  81      -3.747   2.369  -3.530  1.00  0.74           C  
ATOM   1228  H   PHE A  81      -0.883   4.259  -7.905  1.00  0.74           H  
ATOM   1229  HA  PHE A  81       0.098   1.667  -6.821  1.00  0.74           H  
ATOM   1230 1HB  PHE A  81      -2.515   2.548  -8.103  1.00  0.74           H  
ATOM   1231 2HB  PHE A  81      -2.135   0.892  -7.730  1.00  0.74           H  
ATOM   1232  HD1 PHE A  81      -2.870   4.197  -6.252  1.00  0.74           H  
ATOM   1233  HD2 PHE A  81      -2.395  -0.003  -5.533  1.00  0.74           H  
ATOM   1234  HE1 PHE A  81      -3.908   4.442  -4.019  1.00  0.74           H  
ATOM   1235  HE2 PHE A  81      -3.451   0.246  -3.322  1.00  0.74           H  
ATOM   1236  HZ  PHE A  81      -4.213   2.482  -2.552  1.00  0.74           H  
ATOM   1237  N   GLU A  82       0.163   0.483  -9.130  1.00  0.72           N  
ATOM   1238  CA  GLU A  82       0.574  -0.035 -10.425  1.00  0.72           C  
ATOM   1239  C   GLU A  82      -0.541   0.130 -11.465  1.00  0.72           C  
ATOM   1240  O   GLU A  82      -1.724  -0.031 -11.144  1.00  0.72           O  
ATOM   1241  CB  GLU A  82       0.892  -1.525 -10.319  1.00  0.72           C  
ATOM   1242  CG  GLU A  82       2.077  -1.933  -9.459  1.00  0.72           C  
ATOM   1243  CD  GLU A  82       2.223  -3.463  -9.412  1.00  0.72           C  
ATOM   1244  OE1 GLU A  82       1.453  -4.152 -10.095  1.00  0.72           O  
ATOM   1245  OE2 GLU A  82       3.086  -3.951  -8.718  1.00  0.72           O  
ATOM   1246  H   GLU A  82      -0.031  -0.169  -8.367  1.00  0.72           H  
ATOM   1247  HA  GLU A  82       1.453   0.516 -10.762  1.00  0.72           H  
ATOM   1248 1HB  GLU A  82       0.016  -2.054  -9.947  1.00  0.72           H  
ATOM   1249 2HB  GLU A  82       1.083  -1.883 -11.307  1.00  0.72           H  
ATOM   1250 1HG  GLU A  82       2.988  -1.491  -9.861  1.00  0.72           H  
ATOM   1251 2HG  GLU A  82       1.928  -1.548  -8.445  1.00  0.72           H  
ATOM   1252  N   ARG A  83      -0.162   0.397 -12.720  1.00  0.69           N  
ATOM   1253  CA  ARG A  83      -1.135   0.452 -13.813  1.00  0.69           C  
ATOM   1254  C   ARG A  83      -1.689  -0.931 -14.161  1.00  0.69           C  
ATOM   1255  O   ARG A  83      -1.054  -1.969 -13.893  1.00  0.69           O  
ATOM   1256  CB  ARG A  83      -0.565   1.082 -15.070  1.00  0.69           C  
ATOM   1257  CG  ARG A  83       0.526   0.282 -15.760  1.00  0.69           C  
ATOM   1258  CD  ARG A  83       1.019   0.986 -16.964  1.00  0.69           C  
ATOM   1259  NE  ARG A  83       2.091   0.272 -17.636  1.00  0.69           N  
ATOM   1260  CZ  ARG A  83       3.402   0.400 -17.322  1.00  0.69           C  
ATOM   1261  NH1 ARG A  83       3.798   1.206 -16.361  1.00  0.69           N  
ATOM   1262  NH2 ARG A  83       4.329  -0.278 -17.978  1.00  0.69           N  
ATOM   1263  H   ARG A  83       0.817   0.555 -12.922  1.00  0.69           H  
ATOM   1264  HA  ARG A  83      -1.970   1.067 -13.487  1.00  0.69           H  
ATOM   1265 1HB  ARG A  83      -1.362   1.239 -15.795  1.00  0.69           H  
ATOM   1266 2HB  ARG A  83      -0.152   2.064 -14.828  1.00  0.69           H  
ATOM   1267 1HG  ARG A  83       1.364   0.149 -15.076  1.00  0.69           H  
ATOM   1268 2HG  ARG A  83       0.133  -0.689 -16.059  1.00  0.69           H  
ATOM   1269 1HD  ARG A  83       0.197   1.119 -17.670  1.00  0.69           H  
ATOM   1270 2HD  ARG A  83       1.387   1.940 -16.675  1.00  0.69           H  
ATOM   1271  HE  ARG A  83       1.843  -0.360 -18.384  1.00  0.69           H  
ATOM   1272 1HH1 ARG A  83       3.130   1.773 -15.811  1.00  0.69           H  
ATOM   1273 2HH1 ARG A  83       4.808   1.263 -16.167  1.00  0.69           H  
ATOM   1274 1HH2 ARG A  83       4.081  -0.908 -18.725  1.00  0.69           H  
ATOM   1275 2HH2 ARG A  83       5.317  -0.130 -17.708  1.00  0.69           H  
ATOM   1276  N   SER A  84      -2.863  -0.929 -14.800  1.00  0.67           N  
ATOM   1277  CA  SER A  84      -3.555  -2.151 -15.197  1.00  0.67           C  
ATOM   1278  C   SER A  84      -4.308  -1.951 -16.501  1.00  0.67           C  
ATOM   1279  O   SER A  84      -4.309  -0.859 -17.071  1.00  0.67           O  
ATOM   1280  CB  SER A  84      -4.588  -2.516 -14.173  1.00  0.67           C  
ATOM   1281  OG  SER A  84      -5.694  -1.639 -14.257  1.00  0.67           O  
ATOM   1282  H   SER A  84      -3.308  -0.043 -14.992  1.00  0.67           H  
ATOM   1283  HA  SER A  84      -2.831  -2.958 -15.324  1.00  0.67           H  
ATOM   1284 1HB  SER A  84      -4.913  -3.535 -14.303  1.00  0.67           H  
ATOM   1285 2HB  SER A  84      -4.136  -2.437 -13.203  1.00  0.67           H  
ATOM   1286  HG  SER A  84      -5.385  -0.796 -13.912  1.00  0.67           H  
ATOM   1287  N   TYR A  85      -4.979  -3.008 -16.944  1.00  0.66           N  
ATOM   1288  CA  TYR A  85      -5.787  -2.998 -18.154  1.00  0.66           C  
ATOM   1289  C   TYR A  85      -7.283  -2.801 -17.879  1.00  0.66           C  
ATOM   1290  O   TYR A  85      -8.111  -3.026 -18.765  1.00  0.66           O  
ATOM   1291  CB  TYR A  85      -5.545  -4.278 -18.947  1.00  0.66           C  
ATOM   1292  CG  TYR A  85      -4.191  -4.321 -19.561  1.00  0.66           C  
ATOM   1293  CD1 TYR A  85      -3.116  -4.745 -18.826  1.00  0.66           C  
ATOM   1294  CD2 TYR A  85      -4.027  -3.929 -20.879  1.00  0.66           C  
ATOM   1295  CE1 TYR A  85      -1.860  -4.775 -19.400  1.00  0.66           C  
ATOM   1296  CE2 TYR A  85      -2.779  -3.961 -21.456  1.00  0.66           C  
ATOM   1297  CZ  TYR A  85      -1.696  -4.381 -20.720  1.00  0.66           C  
ATOM   1298  OH  TYR A  85      -0.446  -4.419 -21.297  1.00  0.66           O  
ATOM   1299  H   TYR A  85      -4.924  -3.883 -16.420  1.00  0.66           H  
ATOM   1300  HA  TYR A  85      -5.462  -2.159 -18.768  1.00  0.66           H  
ATOM   1301 1HB  TYR A  85      -5.650  -5.146 -18.286  1.00  0.66           H  
ATOM   1302 2HB  TYR A  85      -6.282  -4.368 -19.730  1.00  0.66           H  
ATOM   1303  HD1 TYR A  85      -3.255  -5.054 -17.789  1.00  0.66           H  
ATOM   1304  HD2 TYR A  85      -4.886  -3.598 -21.459  1.00  0.66           H  
ATOM   1305  HE1 TYR A  85      -1.004  -5.111 -18.817  1.00  0.66           H  
ATOM   1306  HE2 TYR A  85      -2.647  -3.657 -22.496  1.00  0.66           H  
ATOM   1307  HH  TYR A  85      -0.518  -4.197 -22.232  1.00  0.66           H  
ATOM   1308  N   GLY A  86      -7.639  -2.384 -16.657  1.00  0.64           N  
ATOM   1309  CA  GLY A  86      -9.046  -2.163 -16.323  1.00  0.64           C  
ATOM   1310  C   GLY A  86      -9.603  -3.232 -15.397  1.00  0.64           C  
ATOM   1311  O   GLY A  86      -8.934  -4.232 -15.112  1.00  0.64           O  
ATOM   1312  H   GLY A  86      -6.926  -2.193 -15.945  1.00  0.64           H  
ATOM   1313 1HA  GLY A  86      -9.148  -1.188 -15.849  1.00  0.64           H  
ATOM   1314 2HA  GLY A  86      -9.639  -2.130 -17.236  1.00  0.64           H  
ATOM   1315  N   ASP A  87     -10.821  -2.996 -14.901  1.00  0.63           N  
ATOM   1316  CA  ASP A  87     -11.405  -3.889 -13.910  1.00  0.63           C  
ATOM   1317  C   ASP A  87     -12.078  -5.142 -14.459  1.00  0.63           C  
ATOM   1318  O   ASP A  87     -12.350  -5.256 -15.665  1.00  0.63           O  
ATOM   1319  CB  ASP A  87     -12.388  -3.079 -13.052  1.00  0.63           C  
ATOM   1320  CG  ASP A  87     -13.601  -2.528 -13.813  1.00  0.63           C  
ATOM   1321  OD1 ASP A  87     -13.929  -3.051 -14.864  1.00  0.63           O  
ATOM   1322  OD2 ASP A  87     -14.177  -1.572 -13.358  1.00  0.63           O  
ATOM   1323  H   ASP A  87     -11.325  -2.172 -15.194  1.00  0.63           H  
ATOM   1324  HA  ASP A  87     -10.618  -4.203 -13.255  1.00  0.63           H  
ATOM   1325 1HB  ASP A  87     -12.746  -3.715 -12.238  1.00  0.63           H  
ATOM   1326 2HB  ASP A  87     -11.858  -2.249 -12.580  1.00  0.63           H  
ATOM   1327  N   MET A  88     -12.456  -6.028 -13.538  1.00  0.62           N  
ATOM   1328  CA  MET A  88     -13.113  -7.265 -13.914  1.00  0.62           C  
ATOM   1329  C   MET A  88     -14.570  -7.074 -14.249  1.00  0.62           C  
ATOM   1330  O   MET A  88     -15.157  -7.874 -14.972  1.00  0.62           O  
ATOM   1331  CB  MET A  88     -12.971  -8.310 -12.826  1.00  0.62           C  
ATOM   1332  CG  MET A  88     -11.579  -8.804 -12.581  1.00  0.62           C  
ATOM   1333  SD  MET A  88     -11.555 -10.098 -11.396  1.00  0.62           S  
ATOM   1334  CE  MET A  88     -12.222 -11.383 -12.417  1.00  0.62           C  
ATOM   1335  H   MET A  88     -12.187  -5.865 -12.567  1.00  0.62           H  
ATOM   1336  HA  MET A  88     -12.630  -7.631 -14.804  1.00  0.62           H  
ATOM   1337 1HB  MET A  88     -13.335  -7.895 -11.883  1.00  0.62           H  
ATOM   1338 2HB  MET A  88     -13.595  -9.167 -13.069  1.00  0.62           H  
ATOM   1339 1HG  MET A  88     -11.167  -9.185 -13.481  1.00  0.62           H  
ATOM   1340 2HG  MET A  88     -10.946  -8.000 -12.237  1.00  0.62           H  
ATOM   1341 1HE  MET A  88     -12.283 -12.297 -11.844  1.00  0.62           H  
ATOM   1342 2HE  MET A  88     -13.216 -11.102 -12.763  1.00  0.62           H  
ATOM   1343 3HE  MET A  88     -11.570 -11.528 -13.268  1.00  0.62           H  
ATOM   1344  N   HIS A  89     -15.144  -5.987 -13.768  1.00  0.61           N  
ATOM   1345  CA  HIS A  89     -16.534  -5.677 -14.039  1.00  0.61           C  
ATOM   1346  C   HIS A  89     -16.701  -5.491 -15.538  1.00  0.61           C  
ATOM   1347  O   HIS A  89     -17.566  -6.116 -16.160  1.00  0.61           O  
ATOM   1348  CB  HIS A  89     -16.946  -4.404 -13.307  1.00  0.61           C  
ATOM   1349  CG  HIS A  89     -18.365  -3.990 -13.494  1.00  0.61           C  
ATOM   1350  ND1 HIS A  89     -19.419  -4.623 -12.867  1.00  0.61           N  
ATOM   1351  CD2 HIS A  89     -18.906  -2.996 -14.236  1.00  0.61           C  
ATOM   1352  CE1 HIS A  89     -20.551  -4.038 -13.215  1.00  0.61           C  
ATOM   1353  NE2 HIS A  89     -20.274  -3.047 -14.049  1.00  0.61           N  
ATOM   1354  H   HIS A  89     -14.588  -5.357 -13.206  1.00  0.61           H  
ATOM   1355  HA  HIS A  89     -17.175  -6.497 -13.718  1.00  0.61           H  
ATOM   1356 1HB  HIS A  89     -16.761  -4.530 -12.242  1.00  0.61           H  
ATOM   1357 2HB  HIS A  89     -16.317  -3.590 -13.653  1.00  0.61           H  
ATOM   1358  HD1 HIS A  89     -19.365  -5.402 -12.244  1.00  0.61           H  
ATOM   1359  HD2 HIS A  89     -18.464  -2.242 -14.891  1.00  0.61           H  
ATOM   1360  HE1 HIS A  89     -21.502  -4.398 -12.822  1.00  0.61           H  
ATOM   1361  N   SER A  90     -15.850  -4.637 -16.118  1.00  0.61           N  
ATOM   1362  CA  SER A  90     -15.887  -4.330 -17.532  1.00  0.61           C  
ATOM   1363  C   SER A  90     -15.617  -5.581 -18.353  1.00  0.61           C  
ATOM   1364  O   SER A  90     -16.277  -5.825 -19.368  1.00  0.61           O  
ATOM   1365  CB  SER A  90     -14.843  -3.281 -17.830  1.00  0.61           C  
ATOM   1366  OG  SER A  90     -15.141  -2.092 -17.163  1.00  0.61           O  
ATOM   1367  H   SER A  90     -15.146  -4.151 -15.554  1.00  0.61           H  
ATOM   1368  HA  SER A  90     -16.876  -3.946 -17.781  1.00  0.61           H  
ATOM   1369 1HB  SER A  90     -13.861  -3.642 -17.511  1.00  0.61           H  
ATOM   1370 2HB  SER A  90     -14.802  -3.105 -18.901  1.00  0.61           H  
ATOM   1371  HG  SER A  90     -14.834  -2.257 -16.230  1.00  0.61           H  
ATOM   1372  N   PHE A  91     -14.659  -6.399 -17.909  1.00  0.61           N  
ATOM   1373  CA  PHE A  91     -14.351  -7.648 -18.599  1.00  0.61           C  
ATOM   1374  C   PHE A  91     -15.557  -8.574 -18.664  1.00  0.61           C  
ATOM   1375  O   PHE A  91     -15.950  -9.004 -19.755  1.00  0.61           O  
ATOM   1376  CB  PHE A  91     -13.199  -8.339 -17.902  1.00  0.61           C  
ATOM   1377  CG  PHE A  91     -12.824  -9.694 -18.401  1.00  0.61           C  
ATOM   1378  CD1 PHE A  91     -12.120  -9.849 -19.570  1.00  0.61           C  
ATOM   1379  CD2 PHE A  91     -13.125 -10.819 -17.655  1.00  0.61           C  
ATOM   1380  CE1 PHE A  91     -11.729 -11.099 -19.998  1.00  0.61           C  
ATOM   1381  CE2 PHE A  91     -12.727 -12.063 -18.078  1.00  0.61           C  
ATOM   1382  CZ  PHE A  91     -12.032 -12.205 -19.248  1.00  0.61           C  
ATOM   1383  H   PHE A  91     -14.113  -6.135 -17.082  1.00  0.61           H  
ATOM   1384  HA  PHE A  91     -14.049  -7.408 -19.619  1.00  0.61           H  
ATOM   1385 1HB  PHE A  91     -12.319  -7.700 -17.952  1.00  0.61           H  
ATOM   1386 2HB  PHE A  91     -13.459  -8.442 -16.861  1.00  0.61           H  
ATOM   1387  HD1 PHE A  91     -11.871  -8.967 -20.158  1.00  0.61           H  
ATOM   1388  HD2 PHE A  91     -13.673 -10.706 -16.718  1.00  0.61           H  
ATOM   1389  HE1 PHE A  91     -11.171 -11.209 -20.928  1.00  0.61           H  
ATOM   1390  HE2 PHE A  91     -12.957 -12.938 -17.489  1.00  0.61           H  
ATOM   1391  HZ  PHE A  91     -11.719 -13.195 -19.579  1.00  0.61           H  
ATOM   1392  N   VAL A  92     -16.180  -8.831 -17.510  1.00  0.62           N  
ATOM   1393  CA  VAL A  92     -17.329  -9.724 -17.471  1.00  0.62           C  
ATOM   1394  C   VAL A  92     -18.461  -9.159 -18.307  1.00  0.62           C  
ATOM   1395  O   VAL A  92     -19.073  -9.889 -19.082  1.00  0.62           O  
ATOM   1396  CB  VAL A  92     -17.826  -9.942 -16.027  1.00  0.62           C  
ATOM   1397  CG1 VAL A  92     -19.166 -10.726 -16.036  1.00  0.62           C  
ATOM   1398  CG2 VAL A  92     -16.803 -10.722 -15.253  1.00  0.62           C  
ATOM   1399  H   VAL A  92     -15.835  -8.422 -16.641  1.00  0.62           H  
ATOM   1400  HA  VAL A  92     -17.030 -10.687 -17.885  1.00  0.62           H  
ATOM   1401  HB  VAL A  92     -17.991  -8.967 -15.555  1.00  0.62           H  
ATOM   1402 1HG1 VAL A  92     -19.514 -10.871 -15.014  1.00  0.62           H  
ATOM   1403 2HG1 VAL A  92     -19.916 -10.165 -16.597  1.00  0.62           H  
ATOM   1404 3HG1 VAL A  92     -19.018 -11.702 -16.507  1.00  0.62           H  
ATOM   1405 1HG2 VAL A  92     -17.167 -10.855 -14.252  1.00  0.62           H  
ATOM   1406 2HG2 VAL A  92     -16.665 -11.682 -15.724  1.00  0.62           H  
ATOM   1407 3HG2 VAL A  92     -15.860 -10.189 -15.232  1.00  0.62           H  
ATOM   1408  N   ARG A  93     -18.728  -7.854 -18.171  1.00  0.63           N  
ATOM   1409  CA  ARG A  93     -19.770  -7.203 -18.955  1.00  0.63           C  
ATOM   1410  C   ARG A  93     -19.536  -7.394 -20.453  1.00  0.63           C  
ATOM   1411  O   ARG A  93     -20.430  -7.830 -21.179  1.00  0.63           O  
ATOM   1412  CB  ARG A  93     -19.818  -5.711 -18.633  1.00  0.63           C  
ATOM   1413  CG  ARG A  93     -20.892  -4.913 -19.371  1.00  0.63           C  
ATOM   1414  CD  ARG A  93     -20.833  -3.459 -19.020  1.00  0.63           C  
ATOM   1415  NE  ARG A  93     -21.208  -3.202 -17.634  1.00  0.63           N  
ATOM   1416  CZ  ARG A  93     -22.476  -3.040 -17.200  1.00  0.63           C  
ATOM   1417  NH1 ARG A  93     -23.484  -3.095 -18.049  1.00  0.63           N  
ATOM   1418  NH2 ARG A  93     -22.703  -2.821 -15.918  1.00  0.63           N  
ATOM   1419  H   ARG A  93     -18.197  -7.293 -17.505  1.00  0.63           H  
ATOM   1420  HA  ARG A  93     -20.727  -7.650 -18.691  1.00  0.63           H  
ATOM   1421 1HB  ARG A  93     -19.973  -5.577 -17.561  1.00  0.63           H  
ATOM   1422 2HB  ARG A  93     -18.856  -5.264 -18.874  1.00  0.63           H  
ATOM   1423 1HG  ARG A  93     -20.736  -5.012 -20.446  1.00  0.63           H  
ATOM   1424 2HG  ARG A  93     -21.878  -5.295 -19.108  1.00  0.63           H  
ATOM   1425 1HD  ARG A  93     -19.814  -3.100 -19.165  1.00  0.63           H  
ATOM   1426 2HD  ARG A  93     -21.510  -2.901 -19.665  1.00  0.63           H  
ATOM   1427  HE  ARG A  93     -20.467  -3.155 -16.941  1.00  0.63           H  
ATOM   1428 1HH1 ARG A  93     -23.309  -3.261 -19.030  1.00  0.63           H  
ATOM   1429 2HH1 ARG A  93     -24.430  -2.971 -17.719  1.00  0.63           H  
ATOM   1430 1HH2 ARG A  93     -21.910  -2.790 -15.265  1.00  0.63           H  
ATOM   1431 2HH2 ARG A  93     -23.644  -2.696 -15.582  1.00  0.63           H  
ATOM   1432  N   THR A  94     -18.305  -7.148 -20.900  1.00  0.64           N  
ATOM   1433  CA  THR A  94     -17.929  -7.256 -22.304  1.00  0.64           C  
ATOM   1434  C   THR A  94     -18.143  -8.666 -22.828  1.00  0.64           C  
ATOM   1435  O   THR A  94     -18.624  -8.867 -23.946  1.00  0.64           O  
ATOM   1436  CB  THR A  94     -16.451  -6.873 -22.498  1.00  0.64           C  
ATOM   1437  OG1 THR A  94     -16.251  -5.513 -22.082  1.00  0.64           O  
ATOM   1438  CG2 THR A  94     -16.048  -7.034 -23.949  1.00  0.64           C  
ATOM   1439  H   THR A  94     -17.594  -6.822 -20.247  1.00  0.64           H  
ATOM   1440  HA  THR A  94     -18.551  -6.575 -22.882  1.00  0.64           H  
ATOM   1441  HB  THR A  94     -15.829  -7.521 -21.881  1.00  0.64           H  
ATOM   1442  HG1 THR A  94     -16.363  -5.468 -21.103  1.00  0.64           H  
ATOM   1443 1HG2 THR A  94     -15.000  -6.764 -24.065  1.00  0.64           H  
ATOM   1444 2HG2 THR A  94     -16.192  -8.072 -24.249  1.00  0.64           H  
ATOM   1445 3HG2 THR A  94     -16.662  -6.386 -24.572  1.00  0.64           H  
ATOM   1446  N   CYS A  95     -17.780  -9.641 -22.007  1.00  0.65           N  
ATOM   1447  CA  CYS A  95     -17.867 -11.049 -22.340  1.00  0.65           C  
ATOM   1448  C   CYS A  95     -19.270 -11.631 -22.156  1.00  0.65           C  
ATOM   1449  O   CYS A  95     -19.477 -12.811 -22.437  1.00  0.65           O  
ATOM   1450  CB  CYS A  95     -16.953 -11.847 -21.408  1.00  0.65           C  
ATOM   1451  SG  CYS A  95     -15.197 -11.442 -21.527  1.00  0.65           S  
ATOM   1452  H   CYS A  95     -17.376  -9.387 -21.104  1.00  0.65           H  
ATOM   1453  HA  CYS A  95     -17.559 -11.181 -23.375  1.00  0.65           H  
ATOM   1454 1HB  CYS A  95     -17.267 -11.676 -20.373  1.00  0.65           H  
ATOM   1455 2HB  CYS A  95     -17.072 -12.912 -21.610  1.00  0.65           H  
ATOM   1456  HG  CYS A  95     -15.310 -10.263 -20.863  1.00  0.65           H  
ATOM   1457  N   LYS A  96     -20.215 -10.843 -21.616  1.00  0.67           N  
ATOM   1458  CA  LYS A  96     -21.578 -11.257 -21.234  1.00  0.67           C  
ATOM   1459  C   LYS A  96     -21.540 -12.172 -19.996  1.00  0.67           C  
ATOM   1460  O   LYS A  96     -22.145 -11.866 -18.972  1.00  0.67           O  
ATOM   1461  CB  LYS A  96     -22.329 -11.932 -22.392  1.00  0.67           C  
ATOM   1462  CG  LYS A  96     -22.646 -10.994 -23.560  1.00  0.67           C  
ATOM   1463  CD  LYS A  96     -23.389 -11.723 -24.671  1.00  0.67           C  
ATOM   1464  CE  LYS A  96     -23.697 -10.793 -25.839  1.00  0.67           C  
ATOM   1465  NZ  LYS A  96     -24.391 -11.507 -26.948  1.00  0.67           N  
ATOM   1466  H   LYS A  96     -19.995  -9.865 -21.441  1.00  0.67           H  
ATOM   1467  HA  LYS A  96     -22.132 -10.358 -20.959  1.00  0.67           H  
ATOM   1468 1HB  LYS A  96     -21.797 -12.790 -22.772  1.00  0.67           H  
ATOM   1469 2HB  LYS A  96     -23.281 -12.303 -22.015  1.00  0.67           H  
ATOM   1470 1HG  LYS A  96     -23.253 -10.163 -23.203  1.00  0.67           H  
ATOM   1471 2HG  LYS A  96     -21.713 -10.591 -23.959  1.00  0.67           H  
ATOM   1472 1HD  LYS A  96     -22.779 -12.553 -25.031  1.00  0.67           H  
ATOM   1473 2HD  LYS A  96     -24.324 -12.125 -24.281  1.00  0.67           H  
ATOM   1474 1HE  LYS A  96     -24.332  -9.980 -25.491  1.00  0.67           H  
ATOM   1475 2HE  LYS A  96     -22.764 -10.376 -26.218  1.00  0.67           H  
ATOM   1476 1HZ  LYS A  96     -24.577 -10.860 -27.702  1.00  0.67           H  
ATOM   1477 2HZ  LYS A  96     -23.804 -12.257 -27.286  1.00  0.67           H  
ATOM   1478 3HZ  LYS A  96     -25.263 -11.889 -26.610  1.00  0.67           H  
ATOM   1479  N   LYS A  97     -20.807 -13.273 -20.094  1.00  0.69           N  
ATOM   1480  CA  LYS A  97     -20.562 -14.188 -18.982  1.00  0.69           C  
ATOM   1481  C   LYS A  97     -19.273 -14.939 -19.273  1.00  0.69           C  
ATOM   1482  O   LYS A  97     -18.850 -15.035 -20.425  1.00  0.69           O  
ATOM   1483  CB  LYS A  97     -21.726 -15.147 -18.750  1.00  0.69           C  
ATOM   1484  CG  LYS A  97     -22.015 -16.112 -19.857  1.00  0.69           C  
ATOM   1485  CD  LYS A  97     -23.216 -16.957 -19.481  1.00  0.69           C  
ATOM   1486  CE  LYS A  97     -23.535 -17.998 -20.528  1.00  0.69           C  
ATOM   1487  NZ  LYS A  97     -24.694 -18.820 -20.122  1.00  0.69           N  
ATOM   1488  H   LYS A  97     -20.363 -13.449 -20.989  1.00  0.69           H  
ATOM   1489  HA  LYS A  97     -20.410 -13.611 -18.067  1.00  0.69           H  
ATOM   1490 1HB  LYS A  97     -21.537 -15.727 -17.842  1.00  0.69           H  
ATOM   1491 2HB  LYS A  97     -22.631 -14.572 -18.580  1.00  0.69           H  
ATOM   1492 1HG  LYS A  97     -22.216 -15.571 -20.781  1.00  0.69           H  
ATOM   1493 2HG  LYS A  97     -21.146 -16.758 -20.004  1.00  0.69           H  
ATOM   1494 1HD  LYS A  97     -23.007 -17.460 -18.532  1.00  0.69           H  
ATOM   1495 2HD  LYS A  97     -24.083 -16.309 -19.336  1.00  0.69           H  
ATOM   1496 1HE  LYS A  97     -23.760 -17.506 -21.473  1.00  0.69           H  
ATOM   1497 2HE  LYS A  97     -22.669 -18.647 -20.662  1.00  0.69           H  
ATOM   1498 1HZ  LYS A  97     -24.892 -19.517 -20.825  1.00  0.69           H  
ATOM   1499 2HZ  LYS A  97     -24.467 -19.273 -19.244  1.00  0.69           H  
ATOM   1500 3HZ  LYS A  97     -25.501 -18.226 -19.996  1.00  0.69           H  
ATOM   1501  N   LEU A  98     -18.650 -15.493 -18.251  1.00  0.71           N  
ATOM   1502  CA  LEU A  98     -17.415 -16.230 -18.464  1.00  0.71           C  
ATOM   1503  C   LEU A  98     -17.630 -17.739 -18.460  1.00  0.71           C  
ATOM   1504  O   LEU A  98     -18.630 -18.236 -17.944  1.00  0.71           O  
ATOM   1505  CB  LEU A  98     -16.415 -15.852 -17.391  1.00  0.71           C  
ATOM   1506  CG  LEU A  98     -16.120 -14.358 -17.250  1.00  0.71           C  
ATOM   1507  CD1 LEU A  98     -15.101 -14.175 -16.132  1.00  0.71           C  
ATOM   1508  CD2 LEU A  98     -15.638 -13.804 -18.578  1.00  0.71           C  
ATOM   1509  H   LEU A  98     -19.013 -15.399 -17.304  1.00  0.71           H  
ATOM   1510  HA  LEU A  98     -17.001 -15.950 -19.432  1.00  0.71           H  
ATOM   1511 1HB  LEU A  98     -16.785 -16.213 -16.432  1.00  0.71           H  
ATOM   1512 2HB  LEU A  98     -15.471 -16.361 -17.606  1.00  0.71           H  
ATOM   1513  HG  LEU A  98     -17.035 -13.834 -16.958  1.00  0.71           H  
ATOM   1514 1HD1 LEU A  98     -14.877 -13.123 -15.993  1.00  0.71           H  
ATOM   1515 2HD1 LEU A  98     -15.485 -14.577 -15.221  1.00  0.71           H  
ATOM   1516 3HD1 LEU A  98     -14.195 -14.707 -16.402  1.00  0.71           H  
ATOM   1517 1HD2 LEU A  98     -15.444 -12.739 -18.482  1.00  0.71           H  
ATOM   1518 2HD2 LEU A  98     -14.724 -14.322 -18.883  1.00  0.71           H  
ATOM   1519 3HD2 LEU A  98     -16.405 -13.960 -19.332  1.00  0.71           H  
ATOM   1520  N   ARG A  99     -16.694 -18.482 -19.047  1.00  0.73           N  
ATOM   1521  CA  ARG A  99     -16.801 -19.939 -19.006  1.00  0.73           C  
ATOM   1522  C   ARG A  99     -16.357 -20.402 -17.628  1.00  0.73           C  
ATOM   1523  O   ARG A  99     -15.624 -19.685 -16.947  1.00  0.73           O  
ATOM   1524  CB  ARG A  99     -15.954 -20.615 -20.080  1.00  0.73           C  
ATOM   1525  CG  ARG A  99     -16.379 -20.347 -21.523  1.00  0.73           C  
ATOM   1526  CD  ARG A  99     -15.470 -21.036 -22.507  1.00  0.73           C  
ATOM   1527  NE  ARG A  99     -14.132 -20.460 -22.522  1.00  0.73           N  
ATOM   1528  CZ  ARG A  99     -13.040 -21.026 -23.060  1.00  0.73           C  
ATOM   1529  NH1 ARG A  99     -13.097 -22.209 -23.636  1.00  0.73           N  
ATOM   1530  NH2 ARG A  99     -11.909 -20.358 -22.993  1.00  0.73           N  
ATOM   1531  H   ARG A  99     -15.873 -18.033 -19.478  1.00  0.73           H  
ATOM   1532  HA  ARG A  99     -17.842 -20.225 -19.156  1.00  0.73           H  
ATOM   1533 1HB  ARG A  99     -14.923 -20.280 -19.982  1.00  0.73           H  
ATOM   1534 2HB  ARG A  99     -15.960 -21.692 -19.926  1.00  0.73           H  
ATOM   1535 1HG  ARG A  99     -17.397 -20.699 -21.679  1.00  0.73           H  
ATOM   1536 2HG  ARG A  99     -16.329 -19.271 -21.711  1.00  0.73           H  
ATOM   1537 1HD  ARG A  99     -15.383 -22.089 -22.244  1.00  0.73           H  
ATOM   1538 2HD  ARG A  99     -15.888 -20.946 -23.508  1.00  0.73           H  
ATOM   1539  HE  ARG A  99     -13.990 -19.532 -22.106  1.00  0.73           H  
ATOM   1540 1HH1 ARG A  99     -13.973 -22.709 -23.676  1.00  0.73           H  
ATOM   1541 2HH1 ARG A  99     -12.263 -22.618 -24.031  1.00  0.73           H  
ATOM   1542 1HH2 ARG A  99     -11.931 -19.438 -22.525  1.00  0.73           H  
ATOM   1543 2HH2 ARG A  99     -11.060 -20.738 -23.377  1.00  0.73           H  
ATOM   1544  N   GLU A 100     -16.771 -21.593 -17.208  1.00  0.74           N  
ATOM   1545  CA  GLU A 100     -16.361 -22.071 -15.889  1.00  0.74           C  
ATOM   1546  C   GLU A 100     -14.857 -22.213 -15.725  1.00  0.74           C  
ATOM   1547  O   GLU A 100     -14.323 -21.955 -14.652  1.00  0.74           O  
ATOM   1548  CB  GLU A 100     -17.021 -23.407 -15.567  1.00  0.74           C  
ATOM   1549  CG  GLU A 100     -18.473 -23.301 -15.301  1.00  0.74           C  
ATOM   1550  CD  GLU A 100     -19.097 -24.568 -14.984  1.00  0.74           C  
ATOM   1551  OE1 GLU A 100     -18.514 -25.342 -14.261  1.00  0.74           O  
ATOM   1552  OE2 GLU A 100     -20.188 -24.795 -15.453  1.00  0.74           O  
ATOM   1553  H   GLU A 100     -17.381 -22.155 -17.785  1.00  0.74           H  
ATOM   1554  HA  GLU A 100     -16.701 -21.347 -15.157  1.00  0.74           H  
ATOM   1555 1HB  GLU A 100     -16.881 -24.090 -16.404  1.00  0.74           H  
ATOM   1556 2HB  GLU A 100     -16.542 -23.855 -14.700  1.00  0.74           H  
ATOM   1557 1HG  GLU A 100     -18.595 -22.673 -14.443  1.00  0.74           H  
ATOM   1558 2HG  GLU A 100     -18.976 -22.832 -16.146  1.00  0.74           H  
ATOM   1559  N   GLU A 101     -14.157 -22.598 -16.782  1.00  0.75           N  
ATOM   1560  CA  GLU A 101     -12.714 -22.774 -16.669  1.00  0.75           C  
ATOM   1561  C   GLU A 101     -12.041 -21.426 -16.367  1.00  0.75           C  
ATOM   1562  O   GLU A 101     -11.078 -21.336 -15.596  1.00  0.75           O  
ATOM   1563  CB  GLU A 101     -12.175 -23.333 -17.984  1.00  0.75           C  
ATOM   1564  CG  GLU A 101     -12.673 -24.742 -18.328  1.00  0.75           C  
ATOM   1565  CD  GLU A 101     -12.098 -25.284 -19.613  1.00  0.75           C  
ATOM   1566  OE1 GLU A 101     -11.490 -24.533 -20.339  1.00  0.75           O  
ATOM   1567  OE2 GLU A 101     -12.260 -26.456 -19.862  1.00  0.75           O  
ATOM   1568  H   GLU A 101     -14.629 -22.789 -17.652  1.00  0.75           H  
ATOM   1569  HA  GLU A 101     -12.502 -23.463 -15.852  1.00  0.75           H  
ATOM   1570 1HB  GLU A 101     -12.454 -22.667 -18.803  1.00  0.75           H  
ATOM   1571 2HB  GLU A 101     -11.087 -23.364 -17.943  1.00  0.75           H  
ATOM   1572 1HG  GLU A 101     -12.480 -25.424 -17.530  1.00  0.75           H  
ATOM   1573 2HG  GLU A 101     -13.755 -24.683 -18.439  1.00  0.75           H  
ATOM   1574  N   GLU A 102     -12.572 -20.375 -16.995  1.00  0.74           N  
ATOM   1575  CA  GLU A 102     -12.048 -19.019 -16.880  1.00  0.74           C  
ATOM   1576  C   GLU A 102     -12.419 -18.456 -15.523  1.00  0.74           C  
ATOM   1577  O   GLU A 102     -11.589 -17.859 -14.835  1.00  0.74           O  
ATOM   1578  CB  GLU A 102     -12.666 -18.145 -17.971  1.00  0.74           C  
ATOM   1579  CG  GLU A 102     -12.292 -18.504 -19.396  1.00  0.74           C  
ATOM   1580  CD  GLU A 102     -13.208 -17.828 -20.393  1.00  0.74           C  
ATOM   1581  OE1 GLU A 102     -14.148 -17.200 -19.960  1.00  0.74           O  
ATOM   1582  OE2 GLU A 102     -13.019 -17.997 -21.573  1.00  0.74           O  
ATOM   1583  H   GLU A 102     -13.377 -20.534 -17.581  1.00  0.74           H  
ATOM   1584  HA  GLU A 102     -10.963 -19.041 -16.977  1.00  0.74           H  
ATOM   1585 1HB  GLU A 102     -13.750 -18.194 -17.898  1.00  0.74           H  
ATOM   1586 2HB  GLU A 102     -12.381 -17.105 -17.802  1.00  0.74           H  
ATOM   1587 1HG  GLU A 102     -11.263 -18.199 -19.585  1.00  0.74           H  
ATOM   1588 2HG  GLU A 102     -12.356 -19.587 -19.519  1.00  0.74           H  
ATOM   1589  N   ALA A 103     -13.675 -18.680 -15.127  1.00  0.73           N  
ATOM   1590  CA  ALA A 103     -14.156 -18.217 -13.845  1.00  0.73           C  
ATOM   1591  C   ALA A 103     -13.378 -18.879 -12.731  1.00  0.73           C  
ATOM   1592  O   ALA A 103     -13.031 -18.231 -11.753  1.00  0.73           O  
ATOM   1593  CB  ALA A 103     -15.623 -18.522 -13.695  1.00  0.73           C  
ATOM   1594  H   ALA A 103     -14.317 -19.171 -15.746  1.00  0.73           H  
ATOM   1595  HA  ALA A 103     -14.001 -17.139 -13.785  1.00  0.73           H  
ATOM   1596 1HB  ALA A 103     -15.982 -18.163 -12.731  1.00  0.73           H  
ATOM   1597 2HB  ALA A 103     -16.182 -18.036 -14.498  1.00  0.73           H  
ATOM   1598 3HB  ALA A 103     -15.748 -19.593 -13.762  1.00  0.73           H  
ATOM   1599  N   ALA A 104     -13.075 -20.175 -12.874  1.00  0.70           N  
ATOM   1600  CA  ALA A 104     -12.315 -20.871 -11.848  1.00  0.70           C  
ATOM   1601  C   ALA A 104     -10.927 -20.270 -11.728  1.00  0.70           C  
ATOM   1602  O   ALA A 104     -10.435 -20.036 -10.622  1.00  0.70           O  
ATOM   1603  CB  ALA A 104     -12.232 -22.353 -12.164  1.00  0.70           C  
ATOM   1604  H   ALA A 104     -13.398 -20.697 -13.685  1.00  0.70           H  
ATOM   1605  HA  ALA A 104     -12.821 -20.734 -10.906  1.00  0.70           H  
ATOM   1606 1HB  ALA A 104     -11.682 -22.867 -11.379  1.00  0.70           H  
ATOM   1607 2HB  ALA A 104     -13.231 -22.773 -12.232  1.00  0.70           H  
ATOM   1608 3HB  ALA A 104     -11.723 -22.489 -13.118  1.00  0.70           H  
ATOM   1609  N   ARG A 105     -10.302 -19.968 -12.868  1.00  0.68           N  
ATOM   1610  CA  ARG A 105      -8.983 -19.351 -12.878  1.00  0.68           C  
ATOM   1611  C   ARG A 105      -8.981 -18.007 -12.158  1.00  0.68           C  
ATOM   1612  O   ARG A 105      -8.154 -17.753 -11.269  1.00  0.68           O  
ATOM   1613  CB  ARG A 105      -8.522 -19.154 -14.318  1.00  0.68           C  
ATOM   1614  CG  ARG A 105      -7.180 -18.479 -14.520  1.00  0.68           C  
ATOM   1615  CD  ARG A 105      -6.961 -18.154 -15.967  1.00  0.68           C  
ATOM   1616  NE  ARG A 105      -7.904 -17.143 -16.453  1.00  0.68           N  
ATOM   1617  CZ  ARG A 105      -8.280 -16.992 -17.744  1.00  0.68           C  
ATOM   1618  NH1 ARG A 105      -7.801 -17.800 -18.667  1.00  0.68           N  
ATOM   1619  NH2 ARG A 105      -9.128 -16.034 -18.084  1.00  0.68           N  
ATOM   1620  H   ARG A 105     -10.736 -20.202 -13.764  1.00  0.68           H  
ATOM   1621  HA  ARG A 105      -8.288 -20.020 -12.373  1.00  0.68           H  
ATOM   1622 1HB  ARG A 105      -8.489 -20.123 -14.819  1.00  0.68           H  
ATOM   1623 2HB  ARG A 105      -9.247 -18.553 -14.848  1.00  0.68           H  
ATOM   1624 1HG  ARG A 105      -7.162 -17.544 -13.961  1.00  0.68           H  
ATOM   1625 2HG  ARG A 105      -6.376 -19.130 -14.179  1.00  0.68           H  
ATOM   1626 1HD  ARG A 105      -5.951 -17.764 -16.098  1.00  0.68           H  
ATOM   1627 2HD  ARG A 105      -7.088 -19.055 -16.567  1.00  0.68           H  
ATOM   1628  HE  ARG A 105      -8.289 -16.497 -15.771  1.00  0.68           H  
ATOM   1629 1HH1 ARG A 105      -7.152 -18.532 -18.411  1.00  0.68           H  
ATOM   1630 2HH1 ARG A 105      -8.081 -17.687 -19.631  1.00  0.68           H  
ATOM   1631 1HH2 ARG A 105      -9.492 -15.407 -17.378  1.00  0.68           H  
ATOM   1632 2HH2 ARG A 105      -9.407 -15.920 -19.048  1.00  0.68           H  
ATOM   1633  N   LEU A 106      -9.900 -17.136 -12.561  1.00  0.66           N  
ATOM   1634  CA  LEU A 106      -9.922 -15.785 -12.036  1.00  0.66           C  
ATOM   1635  C   LEU A 106     -10.403 -15.759 -10.602  1.00  0.66           C  
ATOM   1636  O   LEU A 106      -9.858 -15.030  -9.772  1.00  0.66           O  
ATOM   1637  CB  LEU A 106     -10.812 -14.946 -12.933  1.00  0.66           C  
ATOM   1638  CG  LEU A 106     -10.245 -14.810 -14.349  1.00  0.66           C  
ATOM   1639  CD1 LEU A 106     -11.242 -14.099 -15.236  1.00  0.66           C  
ATOM   1640  CD2 LEU A 106      -8.912 -14.098 -14.279  1.00  0.66           C  
ATOM   1641  H   LEU A 106     -10.577 -17.414 -13.274  1.00  0.66           H  
ATOM   1642  HA  LEU A 106      -8.909 -15.386 -12.069  1.00  0.66           H  
ATOM   1643 1HB  LEU A 106     -11.802 -15.409 -12.993  1.00  0.66           H  
ATOM   1644 2HB  LEU A 106     -10.900 -13.966 -12.505  1.00  0.66           H  
ATOM   1645  HG  LEU A 106     -10.089 -15.802 -14.765  1.00  0.66           H  
ATOM   1646 1HD1 LEU A 106     -10.846 -14.020 -16.248  1.00  0.66           H  
ATOM   1647 2HD1 LEU A 106     -12.164 -14.673 -15.248  1.00  0.66           H  
ATOM   1648 3HD1 LEU A 106     -11.437 -13.118 -14.853  1.00  0.66           H  
ATOM   1649 1HD2 LEU A 106      -8.490 -14.020 -15.278  1.00  0.66           H  
ATOM   1650 2HD2 LEU A 106      -9.070 -13.118 -13.869  1.00  0.66           H  
ATOM   1651 3HD2 LEU A 106      -8.222 -14.656 -13.643  1.00  0.66           H  
ATOM   1652  N   PHE A 107     -11.396 -16.581 -10.294  1.00  0.65           N  
ATOM   1653  CA  PHE A 107     -11.922 -16.659  -8.952  1.00  0.65           C  
ATOM   1654  C   PHE A 107     -10.838 -17.108  -8.000  1.00  0.65           C  
ATOM   1655  O   PHE A 107     -10.732 -16.586  -6.897  1.00  0.65           O  
ATOM   1656  CB  PHE A 107     -13.088 -17.594  -8.822  1.00  0.65           C  
ATOM   1657  CG  PHE A 107     -13.594 -17.525  -7.483  1.00  0.65           C  
ATOM   1658  CD1 PHE A 107     -14.575 -16.636  -7.115  1.00  0.65           C  
ATOM   1659  CD2 PHE A 107     -13.043 -18.281  -6.555  1.00  0.65           C  
ATOM   1660  CE1 PHE A 107     -14.996 -16.587  -5.819  1.00  0.65           C  
ATOM   1661  CE2 PHE A 107     -13.439 -18.242  -5.298  1.00  0.65           C  
ATOM   1662  CZ  PHE A 107     -14.426 -17.410  -4.897  1.00  0.65           C  
ATOM   1663  H   PHE A 107     -11.816 -17.168 -11.003  1.00  0.65           H  
ATOM   1664  HA  PHE A 107     -12.249 -15.676  -8.646  1.00  0.65           H  
ATOM   1665 1HB  PHE A 107     -13.875 -17.326  -9.512  1.00  0.65           H  
ATOM   1666 2HB  PHE A 107     -12.784 -18.592  -9.044  1.00  0.65           H  
ATOM   1667  HD1 PHE A 107     -15.021 -15.983  -7.861  1.00  0.65           H  
ATOM   1668  HD2 PHE A 107     -12.236 -18.938  -6.837  1.00  0.65           H  
ATOM   1669  HE1 PHE A 107     -15.776 -15.897  -5.537  1.00  0.65           H  
ATOM   1670  HE2 PHE A 107     -12.941 -18.871  -4.619  1.00  0.65           H  
ATOM   1671  HZ  PHE A 107     -14.739 -17.392  -3.854  1.00  0.65           H  
ATOM   1672  N   TYR A 108     -10.073 -18.138  -8.385  1.00  0.64           N  
ATOM   1673  CA  TYR A 108      -9.007 -18.659  -7.543  1.00  0.64           C  
ATOM   1674  C   TYR A 108      -8.083 -17.507  -7.163  1.00  0.64           C  
ATOM   1675  O   TYR A 108      -7.734 -17.330  -5.992  1.00  0.64           O  
ATOM   1676  CB  TYR A 108      -8.220 -19.732  -8.295  1.00  0.64           C  
ATOM   1677  CG  TYR A 108      -7.120 -20.407  -7.519  1.00  0.64           C  
ATOM   1678  CD1 TYR A 108      -7.429 -21.468  -6.683  1.00  0.64           C  
ATOM   1679  CD2 TYR A 108      -5.811 -19.981  -7.640  1.00  0.64           C  
ATOM   1680  CE1 TYR A 108      -6.430 -22.112  -5.983  1.00  0.64           C  
ATOM   1681  CE2 TYR A 108      -4.811 -20.620  -6.929  1.00  0.64           C  
ATOM   1682  CZ  TYR A 108      -5.118 -21.685  -6.106  1.00  0.64           C  
ATOM   1683  OH  TYR A 108      -4.120 -22.329  -5.403  1.00  0.64           O  
ATOM   1684  H   TYR A 108     -10.219 -18.580  -9.295  1.00  0.64           H  
ATOM   1685  HA  TYR A 108      -9.440 -19.079  -6.636  1.00  0.64           H  
ATOM   1686 1HB  TYR A 108      -8.905 -20.501  -8.628  1.00  0.64           H  
ATOM   1687 2HB  TYR A 108      -7.782 -19.294  -9.190  1.00  0.64           H  
ATOM   1688  HD1 TYR A 108      -8.459 -21.796  -6.582  1.00  0.64           H  
ATOM   1689  HD2 TYR A 108      -5.568 -19.143  -8.295  1.00  0.64           H  
ATOM   1690  HE1 TYR A 108      -6.672 -22.947  -5.333  1.00  0.64           H  
ATOM   1691  HE2 TYR A 108      -3.778 -20.286  -7.024  1.00  0.64           H  
ATOM   1692  HH  TYR A 108      -4.501 -23.055  -4.899  1.00  0.64           H  
ATOM   1693  N   GLN A 109      -7.686 -16.708  -8.159  1.00  0.63           N  
ATOM   1694  CA  GLN A 109      -6.799 -15.580  -7.901  1.00  0.63           C  
ATOM   1695  C   GLN A 109      -7.452 -14.546  -6.968  1.00  0.63           C  
ATOM   1696  O   GLN A 109      -6.808 -14.049  -6.035  1.00  0.63           O  
ATOM   1697  CB  GLN A 109      -6.412 -14.941  -9.222  1.00  0.63           C  
ATOM   1698  CG  GLN A 109      -5.507 -15.798 -10.083  1.00  0.63           C  
ATOM   1699  CD  GLN A 109      -5.268 -15.104 -11.349  1.00  0.63           C  
ATOM   1700  OE1 GLN A 109      -5.030 -13.902 -11.267  1.00  0.63           O  
ATOM   1701  NE2 GLN A 109      -5.339 -15.787 -12.483  1.00  0.63           N  
ATOM   1702  H   GLN A 109      -7.990 -16.903  -9.118  1.00  0.63           H  
ATOM   1703  HA  GLN A 109      -5.899 -15.955  -7.417  1.00  0.63           H  
ATOM   1704 1HB  GLN A 109      -7.314 -14.751  -9.799  1.00  0.63           H  
ATOM   1705 2HB  GLN A 109      -5.933 -13.983  -9.044  1.00  0.63           H  
ATOM   1706 1HG  GLN A 109      -4.558 -15.953  -9.574  1.00  0.63           H  
ATOM   1707 2HG  GLN A 109      -5.997 -16.752 -10.286  1.00  0.63           H  
ATOM   1708 1HE2 GLN A 109      -5.232 -15.331 -13.395  1.00  0.63           H  
ATOM   1709 2HE2 GLN A 109      -5.519 -16.769 -12.460  1.00  0.63           H  
ATOM   1710  N   ILE A 110      -8.752 -14.294  -7.148  1.00  0.63           N  
ATOM   1711  CA  ILE A 110      -9.463 -13.376  -6.263  1.00  0.63           C  
ATOM   1712  C   ILE A 110      -9.469 -13.908  -4.843  1.00  0.63           C  
ATOM   1713  O   ILE A 110      -9.151 -13.189  -3.895  1.00  0.63           O  
ATOM   1714  CB  ILE A 110     -10.926 -13.193  -6.694  1.00  0.63           C  
ATOM   1715  CG1 ILE A 110     -11.033 -12.440  -8.016  1.00  0.63           C  
ATOM   1716  CG2 ILE A 110     -11.697 -12.536  -5.618  1.00  0.63           C  
ATOM   1717  CD1 ILE A 110     -12.409 -12.513  -8.589  1.00  0.63           C  
ATOM   1718  H   ILE A 110      -9.245 -14.723  -7.934  1.00  0.63           H  
ATOM   1719  HA  ILE A 110      -8.957 -12.411  -6.278  1.00  0.63           H  
ATOM   1720  HB  ILE A 110     -11.358 -14.171  -6.862  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 110     -10.790 -11.397  -7.850  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 110     -10.327 -12.847  -8.730  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 110     -12.740 -12.450  -5.914  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 110     -11.615 -13.130  -4.724  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 110     -11.302 -11.582  -5.440  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 110     -12.466 -11.968  -9.498  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 110     -12.671 -13.534  -8.777  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 110     -13.084 -12.102  -7.887  1.00  0.63           H  
ATOM   1729  N   ALA A 111      -9.815 -15.185  -4.703  1.00  0.63           N  
ATOM   1730  CA  ALA A 111      -9.867 -15.854  -3.420  1.00  0.63           C  
ATOM   1731  C   ALA A 111      -8.506 -15.842  -2.762  1.00  0.63           C  
ATOM   1732  O   ALA A 111      -8.422 -15.693  -1.546  1.00  0.63           O  
ATOM   1733  CB  ALA A 111     -10.378 -17.266  -3.592  1.00  0.63           C  
ATOM   1734  H   ALA A 111     -10.056 -15.715  -5.532  1.00  0.63           H  
ATOM   1735  HA  ALA A 111     -10.556 -15.308  -2.777  1.00  0.63           H  
ATOM   1736 1HB  ALA A 111     -10.440 -17.769  -2.626  1.00  0.63           H  
ATOM   1737 2HB  ALA A 111     -11.344 -17.205  -4.033  1.00  0.63           H  
ATOM   1738 3HB  ALA A 111      -9.722 -17.809  -4.248  1.00  0.63           H  
ATOM   1739  N   SER A 112      -7.433 -15.967  -3.555  1.00  0.63           N  
ATOM   1740  CA  SER A 112      -6.091 -15.937  -3.004  1.00  0.63           C  
ATOM   1741  C   SER A 112      -5.832 -14.560  -2.409  1.00  0.63           C  
ATOM   1742  O   SER A 112      -5.332 -14.449  -1.290  1.00  0.63           O  
ATOM   1743  CB  SER A 112      -5.070 -16.260  -4.082  1.00  0.63           C  
ATOM   1744  OG  SER A 112      -5.230 -17.571  -4.560  1.00  0.63           O  
ATOM   1745  H   SER A 112      -7.556 -16.124  -4.553  1.00  0.63           H  
ATOM   1746  HA  SER A 112      -6.010 -16.671  -2.212  1.00  0.63           H  
ATOM   1747 1HB  SER A 112      -5.167 -15.557  -4.902  1.00  0.63           H  
ATOM   1748 2HB  SER A 112      -4.067 -16.139  -3.673  1.00  0.63           H  
ATOM   1749  HG  SER A 112      -6.120 -17.589  -4.986  1.00  0.63           H  
ATOM   1750  N   ALA A 113      -6.230 -13.495  -3.120  1.00  0.64           N  
ATOM   1751  CA  ALA A 113      -6.028 -12.148  -2.594  1.00  0.64           C  
ATOM   1752  C   ALA A 113      -6.769 -11.975  -1.279  1.00  0.64           C  
ATOM   1753  O   ALA A 113      -6.230 -11.413  -0.317  1.00  0.64           O  
ATOM   1754  CB  ALA A 113      -6.522 -11.113  -3.581  1.00  0.64           C  
ATOM   1755  H   ALA A 113      -6.638 -13.629  -4.049  1.00  0.64           H  
ATOM   1756  HA  ALA A 113      -4.964 -12.003  -2.416  1.00  0.64           H  
ATOM   1757 1HB  ALA A 113      -6.352 -10.116  -3.182  1.00  0.64           H  
ATOM   1758 2HB  ALA A 113      -5.989 -11.221  -4.521  1.00  0.64           H  
ATOM   1759 3HB  ALA A 113      -7.581 -11.257  -3.751  1.00  0.64           H  
ATOM   1760  N   VAL A 114      -7.982 -12.526  -1.219  1.00  0.65           N  
ATOM   1761  CA  VAL A 114      -8.792 -12.418  -0.023  1.00  0.65           C  
ATOM   1762  C   VAL A 114      -8.162 -13.230   1.100  1.00  0.65           C  
ATOM   1763  O   VAL A 114      -8.064 -12.744   2.224  1.00  0.65           O  
ATOM   1764  CB  VAL A 114     -10.237 -12.883  -0.281  1.00  0.65           C  
ATOM   1765  CG1 VAL A 114     -11.015 -12.883   1.012  1.00  0.65           C  
ATOM   1766  CG2 VAL A 114     -10.886 -11.973  -1.286  1.00  0.65           C  
ATOM   1767  H   VAL A 114      -8.360 -12.982  -2.052  1.00  0.65           H  
ATOM   1768  HA  VAL A 114      -8.823 -11.372   0.279  1.00  0.65           H  
ATOM   1769  HB  VAL A 114     -10.223 -13.905  -0.660  1.00  0.65           H  
ATOM   1770 1HG1 VAL A 114     -12.032 -13.226   0.833  1.00  0.65           H  
ATOM   1771 2HG1 VAL A 114     -10.526 -13.546   1.721  1.00  0.65           H  
ATOM   1772 3HG1 VAL A 114     -11.043 -11.868   1.423  1.00  0.65           H  
ATOM   1773 1HG2 VAL A 114     -11.881 -12.305  -1.446  1.00  0.65           H  
ATOM   1774 2HG2 VAL A 114     -10.907 -10.980  -0.916  1.00  0.65           H  
ATOM   1775 3HG2 VAL A 114     -10.341 -11.989  -2.213  1.00  0.65           H  
ATOM   1776  N   ALA A 115      -7.710 -14.455   0.803  1.00  0.66           N  
ATOM   1777  CA  ALA A 115      -7.079 -15.304   1.803  1.00  0.66           C  
ATOM   1778  C   ALA A 115      -5.848 -14.628   2.379  1.00  0.66           C  
ATOM   1779  O   ALA A 115      -5.625 -14.667   3.586  1.00  0.66           O  
ATOM   1780  CB  ALA A 115      -6.675 -16.648   1.205  1.00  0.66           C  
ATOM   1781  H   ALA A 115      -7.815 -14.808  -0.141  1.00  0.66           H  
ATOM   1782  HA  ALA A 115      -7.794 -15.465   2.610  1.00  0.66           H  
ATOM   1783 1HB  ALA A 115      -6.218 -17.269   1.976  1.00  0.66           H  
ATOM   1784 2HB  ALA A 115      -7.544 -17.154   0.799  1.00  0.66           H  
ATOM   1785 3HB  ALA A 115      -5.956 -16.478   0.403  1.00  0.66           H  
ATOM   1786  N   HIS A 116      -5.078 -13.938   1.532  1.00  0.68           N  
ATOM   1787  CA  HIS A 116      -3.881 -13.277   2.022  1.00  0.68           C  
ATOM   1788  C   HIS A 116      -4.284 -12.173   2.979  1.00  0.68           C  
ATOM   1789  O   HIS A 116      -3.711 -12.019   4.067  1.00  0.68           O  
ATOM   1790  CB  HIS A 116      -3.083 -12.672   0.871  1.00  0.68           C  
ATOM   1791  CG  HIS A 116      -2.462 -13.686  -0.056  1.00  0.68           C  
ATOM   1792  ND1 HIS A 116      -1.775 -14.790   0.399  1.00  0.68           N  
ATOM   1793  CD2 HIS A 116      -2.394 -13.734  -1.411  1.00  0.68           C  
ATOM   1794  CE1 HIS A 116      -1.325 -15.483  -0.633  1.00  0.68           C  
ATOM   1795  NE2 HIS A 116      -1.682 -14.863  -1.742  1.00  0.68           N  
ATOM   1796  H   HIS A 116      -5.297 -13.926   0.535  1.00  0.68           H  
ATOM   1797  HA  HIS A 116      -3.252 -13.987   2.556  1.00  0.68           H  
ATOM   1798 1HB  HIS A 116      -3.740 -12.039   0.276  1.00  0.68           H  
ATOM   1799 2HB  HIS A 116      -2.300 -12.036   1.269  1.00  0.68           H  
ATOM   1800  HD1 HIS A 116      -1.623 -15.033   1.359  1.00  0.68           H  
ATOM   1801  HD2 HIS A 116      -2.774 -13.080  -2.194  1.00  0.68           H  
ATOM   1802  HE1 HIS A 116      -0.756 -16.398  -0.478  1.00  0.68           H  
ATOM   1803  N   CYS A 117      -5.331 -11.447   2.609  1.00  0.71           N  
ATOM   1804  CA  CYS A 117      -5.795 -10.368   3.441  1.00  0.71           C  
ATOM   1805  C   CYS A 117      -6.274 -10.937   4.773  1.00  0.71           C  
ATOM   1806  O   CYS A 117      -5.893 -10.434   5.833  1.00  0.71           O  
ATOM   1807  CB  CYS A 117      -6.915  -9.628   2.711  1.00  0.71           C  
ATOM   1808  SG  CYS A 117      -6.298  -8.768   1.261  1.00  0.71           S  
ATOM   1809  H   CYS A 117      -5.779 -11.614   1.706  1.00  0.71           H  
ATOM   1810  HA  CYS A 117      -4.975  -9.681   3.624  1.00  0.71           H  
ATOM   1811 1HB  CYS A 117      -7.690 -10.317   2.401  1.00  0.71           H  
ATOM   1812 2HB  CYS A 117      -7.370  -8.898   3.380  1.00  0.71           H  
ATOM   1813  HG  CYS A 117      -6.103  -9.894   0.529  1.00  0.71           H  
ATOM   1814  N   HIS A 118      -6.993 -12.069   4.735  1.00  0.73           N  
ATOM   1815  CA  HIS A 118      -7.498 -12.679   5.962  1.00  0.73           C  
ATOM   1816  C   HIS A 118      -6.372 -13.162   6.862  1.00  0.73           C  
ATOM   1817  O   HIS A 118      -6.411 -12.942   8.078  1.00  0.73           O  
ATOM   1818  CB  HIS A 118      -8.432 -13.863   5.664  1.00  0.73           C  
ATOM   1819  CG  HIS A 118      -9.729 -13.451   5.139  1.00  0.73           C  
ATOM   1820  ND1 HIS A 118     -10.772 -14.331   4.927  1.00  0.73           N  
ATOM   1821  CD2 HIS A 118     -10.167 -12.244   4.771  1.00  0.73           C  
ATOM   1822  CE1 HIS A 118     -11.802 -13.657   4.456  1.00  0.73           C  
ATOM   1823  NE2 HIS A 118     -11.445 -12.385   4.355  1.00  0.73           N  
ATOM   1824  H   HIS A 118      -7.247 -12.466   3.834  1.00  0.73           H  
ATOM   1825  HA  HIS A 118      -8.071 -11.933   6.514  1.00  0.73           H  
ATOM   1826 1HB  HIS A 118      -7.960 -14.511   4.928  1.00  0.73           H  
ATOM   1827 2HB  HIS A 118      -8.586 -14.449   6.562  1.00  0.73           H  
ATOM   1828  HD2 HIS A 118      -9.603 -11.326   4.798  1.00  0.73           H  
ATOM   1829  HE1 HIS A 118     -12.776 -14.072   4.193  1.00  0.73           H  
ATOM   1830  HE2 HIS A 118     -12.009 -11.591   4.019  1.00  0.73           H  
ATOM   1831  N   ASP A 119      -5.334 -13.766   6.277  1.00  0.75           N  
ATOM   1832  CA  ASP A 119      -4.192 -14.238   7.055  1.00  0.75           C  
ATOM   1833  C   ASP A 119      -3.502 -13.072   7.760  1.00  0.75           C  
ATOM   1834  O   ASP A 119      -2.995 -13.215   8.875  1.00  0.75           O  
ATOM   1835  CB  ASP A 119      -3.192 -15.003   6.180  1.00  0.75           C  
ATOM   1836  CG  ASP A 119      -3.673 -16.418   5.764  1.00  0.75           C  
ATOM   1837  OD1 ASP A 119      -4.651 -16.890   6.307  1.00  0.75           O  
ATOM   1838  OD2 ASP A 119      -3.020 -17.023   4.937  1.00  0.75           O  
ATOM   1839  H   ASP A 119      -5.351 -13.927   5.270  1.00  0.75           H  
ATOM   1840  HA  ASP A 119      -4.558 -14.923   7.817  1.00  0.75           H  
ATOM   1841 1HB  ASP A 119      -3.008 -14.423   5.271  1.00  0.75           H  
ATOM   1842 2HB  ASP A 119      -2.244 -15.093   6.707  1.00  0.75           H  
ATOM   1843  N   GLY A 120      -3.525 -11.902   7.120  1.00  0.76           N  
ATOM   1844  CA  GLY A 120      -2.931 -10.689   7.659  1.00  0.76           C  
ATOM   1845  C   GLY A 120      -3.857  -9.927   8.621  1.00  0.76           C  
ATOM   1846  O   GLY A 120      -3.493  -8.854   9.107  1.00  0.76           O  
ATOM   1847  H   GLY A 120      -3.936 -11.862   6.185  1.00  0.76           H  
ATOM   1848 1HA  GLY A 120      -2.003 -10.941   8.168  1.00  0.76           H  
ATOM   1849 2HA  GLY A 120      -2.668 -10.037   6.831  1.00  0.76           H  
ATOM   1850  N   GLY A 121      -5.052 -10.468   8.902  1.00  0.76           N  
ATOM   1851  CA  GLY A 121      -6.022  -9.820   9.787  1.00  0.76           C  
ATOM   1852  C   GLY A 121      -6.930  -8.797   9.100  1.00  0.76           C  
ATOM   1853  O   GLY A 121      -7.654  -8.057   9.758  1.00  0.76           O  
ATOM   1854  H   GLY A 121      -5.316 -11.362   8.495  1.00  0.76           H  
ATOM   1855 1HA  GLY A 121      -6.639 -10.588  10.251  1.00  0.76           H  
ATOM   1856 2HA  GLY A 121      -5.487  -9.331  10.600  1.00  0.76           H  
ATOM   1857  N   LEU A 122      -6.910  -8.721   7.780  1.00  0.76           N  
ATOM   1858  CA  LEU A 122      -7.725  -7.708   7.125  1.00  0.76           C  
ATOM   1859  C   LEU A 122      -8.991  -8.259   6.496  1.00  0.76           C  
ATOM   1860  O   LEU A 122      -8.945  -9.216   5.730  1.00  0.76           O  
ATOM   1861  CB  LEU A 122      -6.926  -7.045   6.019  1.00  0.76           C  
ATOM   1862  CG  LEU A 122      -5.903  -6.008   6.395  1.00  0.76           C  
ATOM   1863  CD1 LEU A 122      -4.769  -6.619   7.209  1.00  0.76           C  
ATOM   1864  CD2 LEU A 122      -5.377  -5.460   5.157  1.00  0.76           C  
ATOM   1865  H   LEU A 122      -6.344  -9.355   7.223  1.00  0.76           H  
ATOM   1866  HA  LEU A 122      -8.004  -6.957   7.858  1.00  0.76           H  
ATOM   1867 1HB  LEU A 122      -6.394  -7.825   5.479  1.00  0.76           H  
ATOM   1868 2HB  LEU A 122      -7.629  -6.580   5.328  1.00  0.76           H  
ATOM   1869  HG  LEU A 122      -6.367  -5.223   6.976  1.00  0.76           H  
ATOM   1870 1HD1 LEU A 122      -4.033  -5.851   7.444  1.00  0.76           H  
ATOM   1871 2HD1 LEU A 122      -5.150  -7.024   8.129  1.00  0.76           H  
ATOM   1872 3HD1 LEU A 122      -4.291  -7.412   6.633  1.00  0.76           H  
ATOM   1873 1HD2 LEU A 122      -4.636  -4.717   5.386  1.00  0.76           H  
ATOM   1874 2HD2 LEU A 122      -4.927  -6.255   4.579  1.00  0.76           H  
ATOM   1875 3HD2 LEU A 122      -6.190  -5.015   4.602  1.00  0.76           H  
ATOM   1876  N   VAL A 123     -10.113  -7.613   6.781  1.00  0.76           N  
ATOM   1877  CA  VAL A 123     -11.385  -7.972   6.160  1.00  0.76           C  
ATOM   1878  C   VAL A 123     -11.753  -6.932   5.131  1.00  0.76           C  
ATOM   1879  O   VAL A 123     -11.834  -5.742   5.428  1.00  0.76           O  
ATOM   1880  CB  VAL A 123     -12.486  -8.131   7.204  1.00  0.76           C  
ATOM   1881  CG1 VAL A 123     -13.804  -8.405   6.528  1.00  0.76           C  
ATOM   1882  CG2 VAL A 123     -12.115  -9.288   8.086  1.00  0.76           C  
ATOM   1883  H   VAL A 123     -10.074  -6.848   7.455  1.00  0.76           H  
ATOM   1884  HA  VAL A 123     -11.273  -8.931   5.646  1.00  0.76           H  
ATOM   1885  HB  VAL A 123     -12.579  -7.213   7.786  1.00  0.76           H  
ATOM   1886 1HG1 VAL A 123     -14.574  -8.511   7.254  1.00  0.76           H  
ATOM   1887 2HG1 VAL A 123     -14.059  -7.579   5.866  1.00  0.76           H  
ATOM   1888 3HG1 VAL A 123     -13.727  -9.320   5.941  1.00  0.76           H  
ATOM   1889 1HG2 VAL A 123     -12.868  -9.436   8.826  1.00  0.76           H  
ATOM   1890 2HG2 VAL A 123     -12.029 -10.189   7.475  1.00  0.76           H  
ATOM   1891 3HG2 VAL A 123     -11.160  -9.089   8.574  1.00  0.76           H  
ATOM   1892  N   LEU A 124     -11.948  -7.376   3.905  1.00  0.75           N  
ATOM   1893  CA  LEU A 124     -12.146  -6.500   2.760  1.00  0.75           C  
ATOM   1894  C   LEU A 124     -13.601  -6.108   2.599  1.00  0.75           C  
ATOM   1895  O   LEU A 124     -14.290  -6.585   1.705  1.00  0.75           O  
ATOM   1896  CB  LEU A 124     -11.655  -7.226   1.509  1.00  0.75           C  
ATOM   1897  CG  LEU A 124     -10.169  -7.633   1.529  1.00  0.75           C  
ATOM   1898  CD1 LEU A 124      -9.867  -8.386   0.284  1.00  0.75           C  
ATOM   1899  CD2 LEU A 124      -9.314  -6.403   1.665  1.00  0.75           C  
ATOM   1900  H   LEU A 124     -11.980  -8.392   3.753  1.00  0.75           H  
ATOM   1901  HA  LEU A 124     -11.557  -5.597   2.906  1.00  0.75           H  
ATOM   1902 1HB  LEU A 124     -12.243  -8.141   1.398  1.00  0.75           H  
ATOM   1903 2HB  LEU A 124     -11.829  -6.595   0.639  1.00  0.75           H  
ATOM   1904  HG  LEU A 124      -9.982  -8.300   2.378  1.00  0.75           H  
ATOM   1905 1HD1 LEU A 124      -8.855  -8.706   0.264  1.00  0.75           H  
ATOM   1906 2HD1 LEU A 124     -10.508  -9.240   0.276  1.00  0.75           H  
ATOM   1907 3HD1 LEU A 124     -10.058  -7.756  -0.580  1.00  0.75           H  
ATOM   1908 1HD2 LEU A 124      -8.272  -6.676   1.689  1.00  0.75           H  
ATOM   1909 2HD2 LEU A 124      -9.494  -5.729   0.826  1.00  0.75           H  
ATOM   1910 3HD2 LEU A 124      -9.579  -5.921   2.586  1.00  0.75           H  
ATOM   1911  N   ARG A 125     -14.064  -5.168   3.422  1.00  0.73           N  
ATOM   1912  CA  ARG A 125     -15.506  -4.880   3.531  1.00  0.73           C  
ATOM   1913  C   ARG A 125     -16.154  -4.102   2.364  1.00  0.73           C  
ATOM   1914  O   ARG A 125     -16.852  -3.114   2.590  1.00  0.73           O  
ATOM   1915  CB  ARG A 125     -15.712  -3.977   4.725  1.00  0.73           C  
ATOM   1916  CG  ARG A 125     -15.267  -4.495   6.058  1.00  0.73           C  
ATOM   1917  CD  ARG A 125     -15.478  -3.458   7.118  1.00  0.73           C  
ATOM   1918  NE  ARG A 125     -14.698  -2.220   6.889  1.00  0.73           N  
ATOM   1919  CZ  ARG A 125     -14.728  -1.158   7.727  1.00  0.73           C  
ATOM   1920  NH1 ARG A 125     -15.470  -1.239   8.812  1.00  0.73           N  
ATOM   1921  NH2 ARG A 125     -14.021  -0.072   7.462  1.00  0.73           N  
ATOM   1922  H   ARG A 125     -13.402  -4.779   4.092  1.00  0.73           H  
ATOM   1923  HA  ARG A 125     -16.030  -5.827   3.664  1.00  0.73           H  
ATOM   1924 1HB  ARG A 125     -15.189  -3.040   4.553  1.00  0.73           H  
ATOM   1925 2HB  ARG A 125     -16.775  -3.738   4.812  1.00  0.73           H  
ATOM   1926 1HG  ARG A 125     -15.833  -5.390   6.317  1.00  0.73           H  
ATOM   1927 2HG  ARG A 125     -14.200  -4.732   6.021  1.00  0.73           H  
ATOM   1928 1HD  ARG A 125     -16.537  -3.193   7.168  1.00  0.73           H  
ATOM   1929 2HD  ARG A 125     -15.163  -3.854   8.069  1.00  0.73           H  
ATOM   1930  HE  ARG A 125     -14.102  -2.150   6.041  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 125     -15.982  -2.088   8.987  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 125     -15.548  -0.470   9.502  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 125     -13.448  -0.037   6.618  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 125     -14.041   0.712   8.097  1.00  0.73           H  
ATOM   1935  N   ASP A 126     -15.936  -4.573   1.138  1.00  0.72           N  
ATOM   1936  CA  ASP A 126     -16.548  -4.102  -0.099  1.00  0.72           C  
ATOM   1937  C   ASP A 126     -15.975  -4.860  -1.302  1.00  0.72           C  
ATOM   1938  O   ASP A 126     -15.519  -4.230  -2.273  1.00  0.72           O  
ATOM   1939  CB  ASP A 126     -16.406  -2.590  -0.307  1.00  0.72           C  
ATOM   1940  CG  ASP A 126     -17.186  -2.061  -1.562  1.00  0.72           C  
ATOM   1941  OD1 ASP A 126     -18.396  -2.104  -1.603  1.00  0.72           O  
ATOM   1942  OD2 ASP A 126     -16.526  -1.599  -2.465  1.00  0.72           O  
ATOM   1943  H   ASP A 126     -15.329  -5.374   1.081  1.00  0.72           H  
ATOM   1944  HA  ASP A 126     -17.615  -4.322  -0.052  1.00  0.72           H  
ATOM   1945 1HB  ASP A 126     -16.773  -2.042   0.541  1.00  0.72           H  
ATOM   1946 2HB  ASP A 126     -15.354  -2.339  -0.395  1.00  0.72           H  
ATOM   1947  N   LEU A 127     -15.951  -6.199  -1.235  1.00  0.70           N  
ATOM   1948  CA  LEU A 127     -15.497  -6.961  -2.391  1.00  0.70           C  
ATOM   1949  C   LEU A 127     -16.533  -6.821  -3.484  1.00  0.70           C  
ATOM   1950  O   LEU A 127     -17.731  -6.872  -3.224  1.00  0.70           O  
ATOM   1951  CB  LEU A 127     -15.269  -8.436  -2.054  1.00  0.70           C  
ATOM   1952  CG  LEU A 127     -14.107  -8.770  -1.165  1.00  0.70           C  
ATOM   1953  CD1 LEU A 127     -14.159 -10.240  -0.784  1.00  0.70           C  
ATOM   1954  CD2 LEU A 127     -12.857  -8.499  -1.929  1.00  0.70           C  
ATOM   1955  H   LEU A 127     -16.282  -6.678  -0.406  1.00  0.70           H  
ATOM   1956  HA  LEU A 127     -14.558  -6.538  -2.747  1.00  0.70           H  
ATOM   1957 1HB  LEU A 127     -16.147  -8.804  -1.567  1.00  0.70           H  
ATOM   1958 2HB  LEU A 127     -15.134  -8.977  -2.969  1.00  0.70           H  
ATOM   1959  HG  LEU A 127     -14.142  -8.173  -0.254  1.00  0.70           H  
ATOM   1960 1HD1 LEU A 127     -13.309 -10.480  -0.149  1.00  0.70           H  
ATOM   1961 2HD1 LEU A 127     -15.078 -10.444  -0.242  1.00  0.70           H  
ATOM   1962 3HD1 LEU A 127     -14.128 -10.844  -1.684  1.00  0.70           H  
ATOM   1963 1HD2 LEU A 127     -12.022  -8.747  -1.333  1.00  0.70           H  
ATOM   1964 2HD2 LEU A 127     -12.865  -9.122  -2.813  1.00  0.70           H  
ATOM   1965 3HD2 LEU A 127     -12.810  -7.447  -2.214  1.00  0.70           H  
ATOM   1966  N   LYS A 128     -16.052  -6.602  -4.685  1.00  0.68           N  
ATOM   1967  CA  LYS A 128     -16.866  -6.402  -5.868  1.00  0.68           C  
ATOM   1968  C   LYS A 128     -15.955  -6.592  -7.068  1.00  0.68           C  
ATOM   1969  O   LYS A 128     -14.754  -6.357  -6.975  1.00  0.68           O  
ATOM   1970  CB  LYS A 128     -17.541  -5.014  -5.814  1.00  0.68           C  
ATOM   1971  CG  LYS A 128     -18.489  -4.665  -6.966  1.00  0.68           C  
ATOM   1972  CD  LYS A 128     -19.246  -3.355  -6.691  1.00  0.68           C  
ATOM   1973  CE  LYS A 128     -20.235  -3.033  -7.816  1.00  0.68           C  
ATOM   1974  NZ  LYS A 128     -20.971  -1.761  -7.572  1.00  0.68           N  
ATOM   1975  H   LYS A 128     -15.051  -6.570  -4.785  1.00  0.68           H  
ATOM   1976  HA  LYS A 128     -17.642  -7.168  -5.902  1.00  0.68           H  
ATOM   1977 1HB  LYS A 128     -18.131  -4.938  -4.896  1.00  0.68           H  
ATOM   1978 2HB  LYS A 128     -16.776  -4.240  -5.761  1.00  0.68           H  
ATOM   1979 1HG  LYS A 128     -17.922  -4.525  -7.867  1.00  0.68           H  
ATOM   1980 2HG  LYS A 128     -19.176  -5.459  -7.134  1.00  0.68           H  
ATOM   1981 1HD  LYS A 128     -19.795  -3.449  -5.750  1.00  0.68           H  
ATOM   1982 2HD  LYS A 128     -18.534  -2.535  -6.593  1.00  0.68           H  
ATOM   1983 1HE  LYS A 128     -19.692  -2.952  -8.753  1.00  0.68           H  
ATOM   1984 2HE  LYS A 128     -20.955  -3.844  -7.897  1.00  0.68           H  
ATOM   1985 1HZ  LYS A 128     -21.612  -1.589  -8.333  1.00  0.68           H  
ATOM   1986 2HZ  LYS A 128     -21.490  -1.838  -6.706  1.00  0.68           H  
ATOM   1987 3HZ  LYS A 128     -20.317  -0.996  -7.503  1.00  0.68           H  
ATOM   1988  N   LEU A 129     -16.491  -6.973  -8.214  1.00  0.66           N  
ATOM   1989  CA  LEU A 129     -15.637  -7.129  -9.396  1.00  0.66           C  
ATOM   1990  C   LEU A 129     -14.926  -5.812  -9.774  1.00  0.66           C  
ATOM   1991  O   LEU A 129     -13.816  -5.825 -10.304  1.00  0.66           O  
ATOM   1992  CB  LEU A 129     -16.470  -7.713 -10.544  1.00  0.66           C  
ATOM   1993  CG  LEU A 129     -16.887  -9.217 -10.342  1.00  0.66           C  
ATOM   1994  CD1 LEU A 129     -17.853  -9.639 -11.434  1.00  0.66           C  
ATOM   1995  CD2 LEU A 129     -15.627 -10.111 -10.394  1.00  0.66           C  
ATOM   1996  H   LEU A 129     -17.480  -7.169  -8.272  1.00  0.66           H  
ATOM   1997  HA  LEU A 129     -14.862  -7.857  -9.162  1.00  0.66           H  
ATOM   1998 1HB  LEU A 129     -17.374  -7.119 -10.665  1.00  0.66           H  
ATOM   1999 2HB  LEU A 129     -15.892  -7.652 -11.462  1.00  0.66           H  
ATOM   2000  HG  LEU A 129     -17.378  -9.332  -9.375  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 129     -18.140 -10.685 -11.290  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 129     -18.739  -9.011 -11.397  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 129     -17.369  -9.523 -12.397  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 129     -15.912 -11.151 -10.244  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 129     -15.150 -10.005 -11.364  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 129     -14.927  -9.816  -9.624  1.00  0.66           H  
ATOM   2007  N   ARG A 130     -15.517  -4.667  -9.418  1.00  0.65           N  
ATOM   2008  CA  ARG A 130     -14.908  -3.350  -9.666  1.00  0.65           C  
ATOM   2009  C   ARG A 130     -13.590  -3.156  -8.897  1.00  0.65           C  
ATOM   2010  O   ARG A 130     -12.828  -2.241  -9.195  1.00  0.65           O  
ATOM   2011  CB  ARG A 130     -15.828  -2.207  -9.247  1.00  0.65           C  
ATOM   2012  CG  ARG A 130     -17.090  -1.987 -10.079  1.00  0.65           C  
ATOM   2013  CD  ARG A 130     -16.784  -1.394 -11.416  1.00  0.65           C  
ATOM   2014  NE  ARG A 130     -16.125  -0.095 -11.332  1.00  0.65           N  
ATOM   2015  CZ  ARG A 130     -16.744   1.094 -11.184  1.00  0.65           C  
ATOM   2016  NH1 ARG A 130     -18.056   1.151 -11.093  1.00  0.65           N  
ATOM   2017  NH2 ARG A 130     -16.026   2.210 -11.131  1.00  0.65           N  
ATOM   2018  H   ARG A 130     -16.417  -4.712  -8.973  1.00  0.65           H  
ATOM   2019  HA  ARG A 130     -14.705  -3.260 -10.734  1.00  0.65           H  
ATOM   2020 1HB  ARG A 130     -16.144  -2.369  -8.216  1.00  0.65           H  
ATOM   2021 2HB  ARG A 130     -15.264  -1.275  -9.266  1.00  0.65           H  
ATOM   2022 1HG  ARG A 130     -17.587  -2.944 -10.243  1.00  0.65           H  
ATOM   2023 2HG  ARG A 130     -17.761  -1.313  -9.551  1.00  0.65           H  
ATOM   2024 1HD  ARG A 130     -16.115  -2.057 -11.934  1.00  0.65           H  
ATOM   2025 2HD  ARG A 130     -17.701  -1.278 -11.990  1.00  0.65           H  
ATOM   2026  HE  ARG A 130     -15.109  -0.094 -11.422  1.00  0.65           H  
ATOM   2027 1HH1 ARG A 130     -18.600   0.301 -11.141  1.00  0.65           H  
ATOM   2028 2HH1 ARG A 130     -18.517   2.043 -10.985  1.00  0.65           H  
ATOM   2029 1HH2 ARG A 130     -15.011   2.165 -11.202  1.00  0.65           H  
ATOM   2030 2HH2 ARG A 130     -16.480   3.103 -11.018  1.00  0.65           H  
ATOM   2031  N   LYS A 131     -13.345  -3.975  -7.867  1.00  0.64           N  
ATOM   2032  CA  LYS A 131     -12.143  -3.847  -7.051  1.00  0.64           C  
ATOM   2033  C   LYS A 131     -10.999  -4.699  -7.542  1.00  0.64           C  
ATOM   2034  O   LYS A 131      -9.912  -4.652  -6.956  1.00  0.64           O  
ATOM   2035  CB  LYS A 131     -12.429  -4.229  -5.606  1.00  0.64           C  
ATOM   2036  CG  LYS A 131     -13.454  -3.364  -4.953  1.00  0.64           C  
ATOM   2037  CD  LYS A 131     -12.928  -1.952  -4.806  1.00  0.64           C  
ATOM   2038  CE  LYS A 131     -13.932  -1.061  -4.126  1.00  0.64           C  
ATOM   2039  NZ  LYS A 131     -14.207  -1.482  -2.753  1.00  0.64           N  
ATOM   2040  H   LYS A 131     -13.985  -4.733  -7.650  1.00  0.64           H  
ATOM   2041  HA  LYS A 131     -11.816  -2.808  -7.084  1.00  0.64           H  
ATOM   2042 1HB  LYS A 131     -12.783  -5.261  -5.568  1.00  0.64           H  
ATOM   2043 2HB  LYS A 131     -11.512  -4.174  -5.021  1.00  0.64           H  
ATOM   2044 1HG  LYS A 131     -14.366  -3.355  -5.554  1.00  0.64           H  
ATOM   2045 2HG  LYS A 131     -13.696  -3.760  -3.966  1.00  0.64           H  
ATOM   2046 1HD  LYS A 131     -12.014  -1.969  -4.208  1.00  0.64           H  
ATOM   2047 2HD  LYS A 131     -12.696  -1.544  -5.790  1.00  0.64           H  
ATOM   2048 1HE  LYS A 131     -13.550  -0.043  -4.109  1.00  0.64           H  
ATOM   2049 2HE  LYS A 131     -14.868  -1.080  -4.686  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 131     -14.915  -0.846  -2.354  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 131     -14.634  -2.454  -2.720  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 131     -13.378  -1.459  -2.183  1.00  0.64           H  
ATOM   2053  N   PHE A 132     -11.244  -5.497  -8.573  1.00  0.65           N  
ATOM   2054  CA  PHE A 132     -10.198  -6.342  -9.098  1.00  0.65           C  
ATOM   2055  C   PHE A 132      -9.891  -5.943 -10.516  1.00  0.65           C  
ATOM   2056  O   PHE A 132     -10.781  -5.655 -11.319  1.00  0.65           O  
ATOM   2057  CB  PHE A 132     -10.576  -7.801  -8.972  1.00  0.65           C  
ATOM   2058  CG  PHE A 132     -10.598  -8.264  -7.556  1.00  0.65           C  
ATOM   2059  CD1 PHE A 132     -11.710  -8.066  -6.778  1.00  0.65           C  
ATOM   2060  CD2 PHE A 132      -9.501  -8.903  -7.001  1.00  0.65           C  
ATOM   2061  CE1 PHE A 132     -11.739  -8.476  -5.474  1.00  0.65           C  
ATOM   2062  CE2 PHE A 132      -9.524  -9.326  -5.694  1.00  0.65           C  
ATOM   2063  CZ  PHE A 132     -10.647  -9.110  -4.924  1.00  0.65           C  
ATOM   2064  H   PHE A 132     -12.160  -5.506  -9.026  1.00  0.65           H  
ATOM   2065  HA  PHE A 132      -9.297  -6.187  -8.510  1.00  0.65           H  
ATOM   2066 1HB  PHE A 132     -11.570  -7.946  -9.392  1.00  0.65           H  
ATOM   2067 2HB  PHE A 132      -9.869  -8.413  -9.527  1.00  0.65           H  
ATOM   2068  HD1 PHE A 132     -12.579  -7.566  -7.213  1.00  0.65           H  
ATOM   2069  HD2 PHE A 132      -8.611  -9.068  -7.615  1.00  0.65           H  
ATOM   2070  HE1 PHE A 132     -12.633  -8.299  -4.887  1.00  0.65           H  
ATOM   2071  HE2 PHE A 132      -8.657  -9.826  -5.272  1.00  0.65           H  
ATOM   2072  HZ  PHE A 132     -10.666  -9.444  -3.886  1.00  0.65           H  
ATOM   2073  N   ILE A 133      -8.613  -5.926 -10.811  1.00  0.66           N  
ATOM   2074  CA  ILE A 133      -8.094  -5.486 -12.086  1.00  0.66           C  
ATOM   2075  C   ILE A 133      -7.208  -6.473 -12.777  1.00  0.66           C  
ATOM   2076  O   ILE A 133      -6.503  -7.249 -12.136  1.00  0.66           O  
ATOM   2077  CB  ILE A 133      -7.349  -4.178 -11.837  1.00  0.66           C  
ATOM   2078  CG1 ILE A 133      -6.300  -4.483 -10.737  1.00  0.66           C  
ATOM   2079  CG2 ILE A 133      -8.297  -3.045 -11.448  1.00  0.66           C  
ATOM   2080  CD1 ILE A 133      -5.340  -3.412 -10.407  1.00  0.66           C  
ATOM   2081  H   ILE A 133      -7.955  -6.206 -10.082  1.00  0.66           H  
ATOM   2082  HA  ILE A 133      -8.920  -5.305 -12.750  1.00  0.66           H  
ATOM   2083  HB  ILE A 133      -6.813  -3.899 -12.740  1.00  0.66           H  
ATOM   2084 1HG1 ILE A 133      -6.841  -4.709  -9.825  1.00  0.66           H  
ATOM   2085 2HG1 ILE A 133      -5.737  -5.364 -11.038  1.00  0.66           H  
ATOM   2086 1HG2 ILE A 133      -7.725  -2.135 -11.271  1.00  0.66           H  
ATOM   2087 2HG2 ILE A 133      -9.002  -2.869 -12.247  1.00  0.66           H  
ATOM   2088 3HG2 ILE A 133      -8.841  -3.298 -10.543  1.00  0.66           H  
ATOM   2089 1HD1 ILE A 133      -4.690  -3.770  -9.616  1.00  0.66           H  
ATOM   2090 2HD1 ILE A 133      -4.756  -3.170 -11.263  1.00  0.66           H  
ATOM   2091 3HD1 ILE A 133      -5.880  -2.527 -10.069  1.00  0.66           H  
ATOM   2092  N   PHE A 134      -7.225  -6.430 -14.100  1.00  0.67           N  
ATOM   2093  CA  PHE A 134      -6.361  -7.313 -14.859  1.00  0.67           C  
ATOM   2094  C   PHE A 134      -4.986  -6.732 -15.071  1.00  0.67           C  
ATOM   2095  O   PHE A 134      -4.811  -5.607 -15.551  1.00  0.67           O  
ATOM   2096  CB  PHE A 134      -6.958  -7.692 -16.190  1.00  0.67           C  
ATOM   2097  CG  PHE A 134      -8.080  -8.636 -16.107  1.00  0.67           C  
ATOM   2098  CD1 PHE A 134      -9.378  -8.220 -16.060  1.00  0.67           C  
ATOM   2099  CD2 PHE A 134      -7.821  -9.982 -16.090  1.00  0.67           C  
ATOM   2100  CE1 PHE A 134     -10.369  -9.151 -16.011  1.00  0.67           C  
ATOM   2101  CE2 PHE A 134      -8.825 -10.891 -16.046  1.00  0.67           C  
ATOM   2102  CZ  PHE A 134     -10.094 -10.477 -16.005  1.00  0.67           C  
ATOM   2103  H   PHE A 134      -7.834  -5.753 -14.570  1.00  0.67           H  
ATOM   2104  HA  PHE A 134      -6.245  -8.233 -14.295  1.00  0.67           H  
ATOM   2105 1HB  PHE A 134      -7.309  -6.790 -16.696  1.00  0.67           H  
ATOM   2106 2HB  PHE A 134      -6.179  -8.136 -16.818  1.00  0.67           H  
ATOM   2107  HD1 PHE A 134      -9.614  -7.149 -16.068  1.00  0.67           H  
ATOM   2108  HD2 PHE A 134      -6.780 -10.319 -16.119  1.00  0.67           H  
ATOM   2109  HE1 PHE A 134     -11.375  -8.841 -15.977  1.00  0.67           H  
ATOM   2110  HE2 PHE A 134      -8.595 -11.943 -16.048  1.00  0.67           H  
ATOM   2111  HZ  PHE A 134     -10.895 -11.197 -15.968  1.00  0.67           H  
ATOM   2112  N   LYS A 135      -3.996  -7.499 -14.668  1.00  0.68           N  
ATOM   2113  CA  LYS A 135      -2.622  -7.066 -14.797  1.00  0.68           C  
ATOM   2114  C   LYS A 135      -2.106  -7.223 -16.224  1.00  0.68           C  
ATOM   2115  O   LYS A 135      -1.310  -6.413 -16.692  1.00  0.68           O  
ATOM   2116  CB  LYS A 135      -1.699  -7.800 -13.838  1.00  0.68           C  
ATOM   2117  CG  LYS A 135      -0.287  -7.268 -13.941  1.00  0.68           C  
ATOM   2118  CD  LYS A 135      -0.236  -5.824 -13.423  1.00  0.68           C  
ATOM   2119  CE  LYS A 135       1.107  -5.176 -13.653  1.00  0.68           C  
ATOM   2120  NZ  LYS A 135       1.160  -3.821 -13.063  1.00  0.68           N  
ATOM   2121  H   LYS A 135      -4.219  -8.420 -14.294  1.00  0.68           H  
ATOM   2122  HA  LYS A 135      -2.578  -6.005 -14.550  1.00  0.68           H  
ATOM   2123 1HB  LYS A 135      -2.055  -7.680 -12.819  1.00  0.68           H  
ATOM   2124 2HB  LYS A 135      -1.696  -8.866 -14.070  1.00  0.68           H  
ATOM   2125 1HG  LYS A 135       0.386  -7.889 -13.348  1.00  0.68           H  
ATOM   2126 2HG  LYS A 135       0.038  -7.293 -14.981  1.00  0.68           H  
ATOM   2127 1HD  LYS A 135      -0.996  -5.223 -13.928  1.00  0.68           H  
ATOM   2128 2HD  LYS A 135      -0.442  -5.805 -12.357  1.00  0.68           H  
ATOM   2129 1HE  LYS A 135       1.904  -5.783 -13.230  1.00  0.68           H  
ATOM   2130 2HE  LYS A 135       1.257  -5.090 -14.728  1.00  0.68           H  
ATOM   2131 1HZ  LYS A 135       2.053  -3.409 -13.260  1.00  0.68           H  
ATOM   2132 2HZ  LYS A 135       0.390  -3.207 -13.451  1.00  0.68           H  
ATOM   2133 3HZ  LYS A 135       1.051  -3.888 -12.024  1.00  0.68           H  
ATOM   2134  N   ASP A 136      -2.492  -8.311 -16.885  1.00  0.69           N  
ATOM   2135  CA  ASP A 136      -1.991  -8.582 -18.230  1.00  0.69           C  
ATOM   2136  C   ASP A 136      -2.981  -8.252 -19.339  1.00  0.69           C  
ATOM   2137  O   ASP A 136      -4.195  -8.386 -19.180  1.00  0.69           O  
ATOM   2138  CB  ASP A 136      -1.535 -10.034 -18.362  1.00  0.69           C  
ATOM   2139  CG  ASP A 136      -2.642 -11.097 -18.179  1.00  0.69           C  
ATOM   2140  OD1 ASP A 136      -3.636 -10.866 -17.522  1.00  0.69           O  
ATOM   2141  OD2 ASP A 136      -2.496 -12.142 -18.732  1.00  0.69           O  
ATOM   2142  H   ASP A 136      -3.149  -8.938 -16.448  1.00  0.69           H  
ATOM   2143  HA  ASP A 136      -1.112  -7.956 -18.389  1.00  0.69           H  
ATOM   2144 1HB  ASP A 136      -1.084 -10.178 -19.344  1.00  0.69           H  
ATOM   2145 2HB  ASP A 136      -0.756 -10.227 -17.622  1.00  0.69           H  
ATOM   2146  N   GLU A 137      -2.437  -7.945 -20.510  1.00  0.70           N  
ATOM   2147  CA  GLU A 137      -3.213  -7.642 -21.711  1.00  0.70           C  
ATOM   2148  C   GLU A 137      -4.149  -8.767 -22.140  1.00  0.70           C  
ATOM   2149  O   GLU A 137      -5.227  -8.515 -22.686  1.00  0.70           O  
ATOM   2150  CB  GLU A 137      -2.279  -7.303 -22.866  1.00  0.70           C  
ATOM   2151  CG  GLU A 137      -2.989  -6.772 -24.098  1.00  0.70           C  
ATOM   2152  CD  GLU A 137      -2.044  -6.295 -25.174  1.00  0.70           C  
ATOM   2153  OE1 GLU A 137      -0.853  -6.388 -24.987  1.00  0.70           O  
ATOM   2154  OE2 GLU A 137      -2.519  -5.825 -26.179  1.00  0.70           O  
ATOM   2155  H   GLU A 137      -1.431  -7.872 -20.560  1.00  0.70           H  
ATOM   2156  HA  GLU A 137      -3.828  -6.772 -21.497  1.00  0.70           H  
ATOM   2157 1HB  GLU A 137      -1.544  -6.574 -22.551  1.00  0.70           H  
ATOM   2158 2HB  GLU A 137      -1.737  -8.201 -23.162  1.00  0.70           H  
ATOM   2159 1HG  GLU A 137      -3.616  -7.565 -24.506  1.00  0.70           H  
ATOM   2160 2HG  GLU A 137      -3.639  -5.951 -23.799  1.00  0.70           H  
ATOM   2161  N   GLU A 138      -3.752 -10.012 -21.887  1.00  0.70           N  
ATOM   2162  CA  GLU A 138      -4.547 -11.165 -22.295  1.00  0.70           C  
ATOM   2163  C   GLU A 138      -5.679 -11.460 -21.312  1.00  0.70           C  
ATOM   2164  O   GLU A 138      -6.482 -12.369 -21.536  1.00  0.70           O  
ATOM   2165  CB  GLU A 138      -3.657 -12.398 -22.472  1.00  0.70           C  
ATOM   2166  CG  GLU A 138      -2.659 -12.265 -23.637  1.00  0.70           C  
ATOM   2167  CD  GLU A 138      -1.786 -13.489 -23.866  1.00  0.70           C  
ATOM   2168  OE1 GLU A 138      -1.924 -14.453 -23.153  1.00  0.70           O  
ATOM   2169  OE2 GLU A 138      -0.979 -13.447 -24.766  1.00  0.70           O  
ATOM   2170  H   GLU A 138      -2.873 -10.162 -21.412  1.00  0.70           H  
ATOM   2171  HA  GLU A 138      -4.998 -10.938 -23.261  1.00  0.70           H  
ATOM   2172 1HB  GLU A 138      -3.092 -12.571 -21.552  1.00  0.70           H  
ATOM   2173 2HB  GLU A 138      -4.278 -13.277 -22.648  1.00  0.70           H  
ATOM   2174 1HG  GLU A 138      -3.219 -12.061 -24.549  1.00  0.70           H  
ATOM   2175 2HG  GLU A 138      -2.020 -11.403 -23.442  1.00  0.70           H  
ATOM   2176  N   ARG A 139      -5.756 -10.671 -20.239  1.00  0.69           N  
ATOM   2177  CA  ARG A 139      -6.778 -10.781 -19.218  1.00  0.69           C  
ATOM   2178  C   ARG A 139      -6.861 -12.150 -18.544  1.00  0.69           C  
ATOM   2179  O   ARG A 139      -7.932 -12.764 -18.515  1.00  0.69           O  
ATOM   2180  CB  ARG A 139      -8.148 -10.419 -19.784  1.00  0.69           C  
ATOM   2181  CG  ARG A 139      -8.475  -8.911 -19.825  1.00  0.69           C  
ATOM   2182  CD  ARG A 139      -7.707  -8.156 -20.868  1.00  0.69           C  
ATOM   2183  NE  ARG A 139      -8.201  -6.773 -20.995  1.00  0.69           N  
ATOM   2184  CZ  ARG A 139      -7.725  -5.822 -21.847  1.00  0.69           C  
ATOM   2185  NH1 ARG A 139      -6.729  -6.071 -22.675  1.00  0.69           N  
ATOM   2186  NH2 ARG A 139      -8.282  -4.618 -21.844  1.00  0.69           N  
ATOM   2187  H   ARG A 139      -5.069  -9.933 -20.102  1.00  0.69           H  
ATOM   2188  HA  ARG A 139      -6.525 -10.041 -18.465  1.00  0.69           H  
ATOM   2189 1HB  ARG A 139      -8.262 -10.800 -20.792  1.00  0.69           H  
ATOM   2190 2HB  ARG A 139      -8.912 -10.892 -19.172  1.00  0.69           H  
ATOM   2191 1HG  ARG A 139      -9.524  -8.771 -20.021  1.00  0.69           H  
ATOM   2192 2HG  ARG A 139      -8.232  -8.471 -18.875  1.00  0.69           H  
ATOM   2193 1HD  ARG A 139      -6.657  -8.115 -20.570  1.00  0.69           H  
ATOM   2194 2HD  ARG A 139      -7.795  -8.650 -21.835  1.00  0.69           H  
ATOM   2195  HE  ARG A 139      -8.963  -6.506 -20.392  1.00  0.69           H  
ATOM   2196 1HH1 ARG A 139      -6.275  -6.998 -22.687  1.00  0.69           H  
ATOM   2197 2HH1 ARG A 139      -6.399  -5.352 -23.299  1.00  0.69           H  
ATOM   2198 1HH2 ARG A 139      -9.053  -4.417 -21.215  1.00  0.69           H  
ATOM   2199 2HH2 ARG A 139      -7.944  -3.904 -22.469  1.00  0.69           H  
ATOM   2200  N   THR A 140      -5.735 -12.651 -18.025  1.00  0.67           N  
ATOM   2201  CA  THR A 140      -5.744 -13.956 -17.372  1.00  0.67           C  
ATOM   2202  C   THR A 140      -5.332 -13.849 -15.906  1.00  0.67           C  
ATOM   2203  O   THR A 140      -5.602 -14.761 -15.113  1.00  0.67           O  
ATOM   2204  CB  THR A 140      -4.825 -14.967 -18.090  1.00  0.67           C  
ATOM   2205  OG1 THR A 140      -3.447 -14.566 -18.009  1.00  0.67           O  
ATOM   2206  CG2 THR A 140      -5.220 -15.051 -19.559  1.00  0.67           C  
ATOM   2207  H   THR A 140      -4.877 -12.092 -18.048  1.00  0.67           H  
ATOM   2208  HA  THR A 140      -6.756 -14.348 -17.401  1.00  0.67           H  
ATOM   2209  HB  THR A 140      -4.939 -15.945 -17.632  1.00  0.67           H  
ATOM   2210  HG1 THR A 140      -3.323 -13.638 -18.325  1.00  0.67           H  
ATOM   2211 1HG2 THR A 140      -4.583 -15.771 -20.068  1.00  0.67           H  
ATOM   2212 2HG2 THR A 140      -6.259 -15.359 -19.644  1.00  0.67           H  
ATOM   2213 3HG2 THR A 140      -5.094 -14.075 -20.020  1.00  0.67           H  
ATOM   2214  N   ARG A 141      -4.692 -12.735 -15.552  1.00  0.66           N  
ATOM   2215  CA  ARG A 141      -4.212 -12.513 -14.191  1.00  0.66           C  
ATOM   2216  C   ARG A 141      -4.822 -11.273 -13.571  1.00  0.66           C  
ATOM   2217  O   ARG A 141      -4.787 -10.191 -14.165  1.00  0.66           O  
ATOM   2218  CB  ARG A 141      -2.699 -12.391 -14.151  1.00  0.66           C  
ATOM   2219  CG  ARG A 141      -2.107 -12.122 -12.772  1.00  0.66           C  
ATOM   2220  CD  ARG A 141      -0.621 -12.113 -12.815  1.00  0.66           C  
ATOM   2221  NE  ARG A 141      -0.040 -11.752 -11.536  1.00  0.66           N  
ATOM   2222  CZ  ARG A 141       1.281 -11.686 -11.289  1.00  0.66           C  
ATOM   2223  NH1 ARG A 141       2.149 -11.973 -12.238  1.00  0.66           N  
ATOM   2224  NH2 ARG A 141       1.703 -11.330 -10.092  1.00  0.66           N  
ATOM   2225  H   ARG A 141      -4.483 -12.039 -16.273  1.00  0.66           H  
ATOM   2226  HA  ARG A 141      -4.493 -13.365 -13.592  1.00  0.66           H  
ATOM   2227 1HB  ARG A 141      -2.255 -13.310 -14.532  1.00  0.66           H  
ATOM   2228 2HB  ARG A 141      -2.389 -11.580 -14.815  1.00  0.66           H  
ATOM   2229 1HG  ARG A 141      -2.445 -11.147 -12.410  1.00  0.66           H  
ATOM   2230 2HG  ARG A 141      -2.435 -12.898 -12.075  1.00  0.66           H  
ATOM   2231 1HD  ARG A 141      -0.261 -13.105 -13.085  1.00  0.66           H  
ATOM   2232 2HD  ARG A 141      -0.285 -11.390 -13.559  1.00  0.66           H  
ATOM   2233  HE  ARG A 141      -0.674 -11.523 -10.776  1.00  0.66           H  
ATOM   2234 1HH1 ARG A 141       1.824 -12.246 -13.155  1.00  0.66           H  
ATOM   2235 2HH1 ARG A 141       3.140 -11.922 -12.049  1.00  0.66           H  
ATOM   2236 1HH2 ARG A 141       1.014 -11.096  -9.356  1.00  0.66           H  
ATOM   2237 2HH2 ARG A 141       2.690 -11.280  -9.900  1.00  0.66           H  
ATOM   2238  N   VAL A 142      -5.365 -11.437 -12.371  1.00  0.65           N  
ATOM   2239  CA  VAL A 142      -6.017 -10.347 -11.659  1.00  0.65           C  
ATOM   2240  C   VAL A 142      -5.424 -10.034 -10.300  1.00  0.65           C  
ATOM   2241  O   VAL A 142      -4.891 -10.905  -9.605  1.00  0.65           O  
ATOM   2242  CB  VAL A 142      -7.526 -10.621 -11.504  1.00  0.65           C  
ATOM   2243  CG1 VAL A 142      -8.124 -10.636 -12.828  1.00  0.65           C  
ATOM   2244  CG2 VAL A 142      -7.780 -11.963 -10.814  1.00  0.65           C  
ATOM   2245  H   VAL A 142      -5.330 -12.360 -11.954  1.00  0.65           H  
ATOM   2246  HA  VAL A 142      -5.911  -9.467 -12.274  1.00  0.65           H  
ATOM   2247  HB  VAL A 142      -7.985  -9.815 -10.927  1.00  0.65           H  
ATOM   2248 1HG1 VAL A 142      -9.174 -10.817 -12.764  1.00  0.65           H  
ATOM   2249 2HG1 VAL A 142      -7.950  -9.672 -13.289  1.00  0.65           H  
ATOM   2250 3HG1 VAL A 142      -7.663 -11.415 -13.413  1.00  0.65           H  
ATOM   2251 1HG2 VAL A 142      -8.855 -12.135 -10.726  1.00  0.65           H  
ATOM   2252 2HG2 VAL A 142      -7.337 -12.761 -11.404  1.00  0.65           H  
ATOM   2253 3HG2 VAL A 142      -7.333 -11.951  -9.819  1.00  0.65           H  
ATOM   2254  N   LYS A 143      -5.532  -8.758  -9.939  1.00  0.67           N  
ATOM   2255  CA  LYS A 143      -5.025  -8.246  -8.683  1.00  0.67           C  
ATOM   2256  C   LYS A 143      -6.066  -7.394  -7.946  1.00  0.67           C  
ATOM   2257  O   LYS A 143      -6.933  -6.780  -8.566  1.00  0.67           O  
ATOM   2258  CB  LYS A 143      -3.748  -7.426  -8.949  1.00  0.67           C  
ATOM   2259  CG  LYS A 143      -2.604  -8.233  -9.631  1.00  0.67           C  
ATOM   2260  CD  LYS A 143      -1.315  -7.420  -9.867  1.00  0.67           C  
ATOM   2261  CE  LYS A 143      -0.490  -7.266  -8.591  1.00  0.67           C  
ATOM   2262  NZ  LYS A 143       0.915  -6.755  -8.862  1.00  0.67           N  
ATOM   2263  H   LYS A 143      -5.970  -8.118 -10.598  1.00  0.67           H  
ATOM   2264  HA  LYS A 143      -4.778  -9.095  -8.058  1.00  0.67           H  
ATOM   2265 1HB  LYS A 143      -3.988  -6.571  -9.582  1.00  0.67           H  
ATOM   2266 2HB  LYS A 143      -3.367  -7.039  -8.003  1.00  0.67           H  
ATOM   2267 1HG  LYS A 143      -2.357  -9.091  -9.017  1.00  0.67           H  
ATOM   2268 2HG  LYS A 143      -2.947  -8.597 -10.596  1.00  0.67           H  
ATOM   2269 1HD  LYS A 143      -0.702  -7.919 -10.620  1.00  0.67           H  
ATOM   2270 2HD  LYS A 143      -1.577  -6.428 -10.231  1.00  0.67           H  
ATOM   2271 1HE  LYS A 143      -0.994  -6.571  -7.940  1.00  0.67           H  
ATOM   2272 2HE  LYS A 143      -0.425  -8.232  -8.089  1.00  0.67           H  
ATOM   2273 1HZ  LYS A 143       1.407  -6.671  -7.982  1.00  0.67           H  
ATOM   2274 2HZ  LYS A 143       1.409  -7.393  -9.455  1.00  0.67           H  
ATOM   2275 3HZ  LYS A 143       0.913  -5.828  -9.322  1.00  0.67           H  
ATOM   2276  N   LEU A 144      -5.964  -7.328  -6.624  1.00  0.69           N  
ATOM   2277  CA  LEU A 144      -6.832  -6.451  -5.826  1.00  0.69           C  
ATOM   2278  C   LEU A 144      -6.345  -5.009  -5.896  1.00  0.69           C  
ATOM   2279  O   LEU A 144      -5.225  -4.693  -5.506  1.00  0.69           O  
ATOM   2280  CB  LEU A 144      -6.850  -6.957  -4.379  1.00  0.69           C  
ATOM   2281  CG  LEU A 144      -7.623  -6.168  -3.317  1.00  0.69           C  
ATOM   2282  CD1 LEU A 144      -9.087  -6.108  -3.638  1.00  0.69           C  
ATOM   2283  CD2 LEU A 144      -7.414  -6.881  -1.979  1.00  0.69           C  
ATOM   2284  H   LEU A 144      -5.267  -7.909  -6.165  1.00  0.69           H  
ATOM   2285  HA  LEU A 144      -7.844  -6.493  -6.230  1.00  0.69           H  
ATOM   2286 1HB  LEU A 144      -7.250  -7.962  -4.381  1.00  0.69           H  
ATOM   2287 2HB  LEU A 144      -5.830  -7.015  -4.040  1.00  0.69           H  
ATOM   2288  HG  LEU A 144      -7.243  -5.144  -3.267  1.00  0.69           H  
ATOM   2289 1HD1 LEU A 144      -9.603  -5.545  -2.858  1.00  0.69           H  
ATOM   2290 2HD1 LEU A 144      -9.237  -5.617  -4.602  1.00  0.69           H  
ATOM   2291 3HD1 LEU A 144      -9.473  -7.094  -3.673  1.00  0.69           H  
ATOM   2292 1HD2 LEU A 144      -7.949  -6.349  -1.206  1.00  0.69           H  
ATOM   2293 2HD2 LEU A 144      -7.797  -7.898  -2.047  1.00  0.69           H  
ATOM   2294 3HD2 LEU A 144      -6.355  -6.916  -1.734  1.00  0.69           H  
ATOM   2295  N   GLU A 145      -7.173  -4.137  -6.460  1.00  0.73           N  
ATOM   2296  CA  GLU A 145      -6.805  -2.742  -6.699  1.00  0.73           C  
ATOM   2297  C   GLU A 145      -6.515  -1.926  -5.442  1.00  0.73           C  
ATOM   2298  O   GLU A 145      -5.661  -1.041  -5.455  1.00  0.73           O  
ATOM   2299  CB  GLU A 145      -7.891  -2.048  -7.514  1.00  0.73           C  
ATOM   2300  CG  GLU A 145      -7.558  -0.630  -7.922  1.00  0.73           C  
ATOM   2301  CD  GLU A 145      -8.568  -0.031  -8.875  1.00  0.73           C  
ATOM   2302  OE1 GLU A 145      -9.486  -0.702  -9.241  1.00  0.73           O  
ATOM   2303  OE2 GLU A 145      -8.431   1.129  -9.205  1.00  0.73           O  
ATOM   2304  H   GLU A 145      -8.101  -4.450  -6.743  1.00  0.73           H  
ATOM   2305  HA  GLU A 145      -5.899  -2.744  -7.301  1.00  0.73           H  
ATOM   2306 1HB  GLU A 145      -8.089  -2.627  -8.410  1.00  0.73           H  
ATOM   2307 2HB  GLU A 145      -8.816  -2.023  -6.936  1.00  0.73           H  
ATOM   2308 1HG  GLU A 145      -7.511  -0.021  -7.024  1.00  0.73           H  
ATOM   2309 2HG  GLU A 145      -6.572  -0.621  -8.387  1.00  0.73           H  
ATOM   2310  N   SER A 146      -7.285  -2.161  -4.386  1.00  0.78           N  
ATOM   2311  CA  SER A 146      -7.154  -1.392  -3.156  1.00  0.78           C  
ATOM   2312  C   SER A 146      -7.766  -2.084  -1.960  1.00  0.78           C  
ATOM   2313  O   SER A 146      -8.792  -2.752  -2.069  1.00  0.78           O  
ATOM   2314  CB  SER A 146      -7.801  -0.033  -3.302  1.00  0.78           C  
ATOM   2315  OG  SER A 146      -7.736   0.683  -2.091  1.00  0.78           O  
ATOM   2316  H   SER A 146      -7.967  -2.903  -4.442  1.00  0.78           H  
ATOM   2317  HA  SER A 146      -6.089  -1.254  -2.957  1.00  0.78           H  
ATOM   2318 1HB  SER A 146      -7.283   0.526  -4.078  1.00  0.78           H  
ATOM   2319 2HB  SER A 146      -8.837  -0.145  -3.613  1.00  0.78           H  
ATOM   2320  HG  SER A 146      -7.988   1.591  -2.308  1.00  0.78           H  
ATOM   2321  N   LEU A 147      -7.158  -1.862  -0.801  1.00  0.81           N  
ATOM   2322  CA  LEU A 147      -7.675  -2.378   0.453  1.00  0.81           C  
ATOM   2323  C   LEU A 147      -8.178  -1.229   1.331  1.00  0.81           C  
ATOM   2324  O   LEU A 147      -8.290  -1.374   2.544  1.00  0.81           O  
ATOM   2325  CB  LEU A 147      -6.580  -3.135   1.200  1.00  0.81           C  
ATOM   2326  CG  LEU A 147      -6.169  -4.438   0.617  1.00  0.81           C  
ATOM   2327  CD1 LEU A 147      -5.229  -4.208  -0.517  1.00  0.81           C  
ATOM   2328  CD2 LEU A 147      -5.516  -5.250   1.641  1.00  0.81           C  
ATOM   2329  H   LEU A 147      -6.315  -1.302  -0.791  1.00  0.81           H  
ATOM   2330  HA  LEU A 147      -8.505  -3.052   0.246  1.00  0.81           H  
ATOM   2331 1HB  LEU A 147      -5.702  -2.531   1.262  1.00  0.81           H  
ATOM   2332 2HB  LEU A 147      -6.925  -3.328   2.214  1.00  0.81           H  
ATOM   2333  HG  LEU A 147      -7.030  -4.951   0.241  1.00  0.81           H  
ATOM   2334 1HD1 LEU A 147      -4.957  -5.163  -0.911  1.00  0.81           H  
ATOM   2335 2HD1 LEU A 147      -5.684  -3.627  -1.290  1.00  0.81           H  
ATOM   2336 3HD1 LEU A 147      -4.338  -3.691  -0.155  1.00  0.81           H  
ATOM   2337 1HD2 LEU A 147      -5.215  -6.176   1.198  1.00  0.81           H  
ATOM   2338 2HD2 LEU A 147      -4.636  -4.730   2.029  1.00  0.81           H  
ATOM   2339 3HD2 LEU A 147      -6.215  -5.435   2.435  1.00  0.81           H  
ATOM   2340  N   GLU A 148      -8.556  -0.116   0.701  1.00  0.84           N  
ATOM   2341  CA  GLU A 148      -9.057   1.078   1.398  1.00  0.84           C  
ATOM   2342  C   GLU A 148     -10.235   0.841   2.350  1.00  0.84           C  
ATOM   2343  O   GLU A 148     -10.358   1.499   3.379  1.00  0.84           O  
ATOM   2344  CB  GLU A 148      -9.496   2.131   0.383  1.00  0.84           C  
ATOM   2345  CG  GLU A 148      -9.984   3.409   1.014  1.00  0.84           C  
ATOM   2346  CD  GLU A 148     -10.395   4.450   0.021  1.00  0.84           C  
ATOM   2347  OE1 GLU A 148     -10.317   4.191  -1.159  1.00  0.84           O  
ATOM   2348  OE2 GLU A 148     -10.768   5.523   0.434  1.00  0.84           O  
ATOM   2349  H   GLU A 148      -8.425  -0.056  -0.308  1.00  0.84           H  
ATOM   2350  HA  GLU A 148      -8.234   1.485   1.985  1.00  0.84           H  
ATOM   2351 1HB  GLU A 148      -8.658   2.382  -0.264  1.00  0.84           H  
ATOM   2352 2HB  GLU A 148     -10.295   1.729  -0.242  1.00  0.84           H  
ATOM   2353 1HG  GLU A 148     -10.830   3.184   1.666  1.00  0.84           H  
ATOM   2354 2HG  GLU A 148      -9.181   3.793   1.624  1.00  0.84           H  
ATOM   2355  N   ASP A 149     -11.126  -0.072   1.998  1.00  0.85           N  
ATOM   2356  CA  ASP A 149     -12.310  -0.313   2.807  1.00  0.85           C  
ATOM   2357  C   ASP A 149     -12.065  -1.401   3.852  1.00  0.85           C  
ATOM   2358  O   ASP A 149     -12.977  -1.785   4.594  1.00  0.85           O  
ATOM   2359  CB  ASP A 149     -13.454  -0.733   1.890  1.00  0.85           C  
ATOM   2360  CG  ASP A 149     -13.873   0.376   0.930  1.00  0.85           C  
ATOM   2361  OD1 ASP A 149     -14.102   1.474   1.369  1.00  0.85           O  
ATOM   2362  OD2 ASP A 149     -13.880   0.119  -0.263  1.00  0.85           O  
ATOM   2363  H   ASP A 149     -10.977  -0.599   1.151  1.00  0.85           H  
ATOM   2364  HA  ASP A 149     -12.576   0.611   3.321  1.00  0.85           H  
ATOM   2365 1HB  ASP A 149     -13.157  -1.608   1.312  1.00  0.85           H  
ATOM   2366 2HB  ASP A 149     -14.321  -1.021   2.493  1.00  0.85           H  
ATOM   2367  N   ALA A 150     -10.846  -1.933   3.887  1.00  0.87           N  
ATOM   2368  CA  ALA A 150     -10.531  -3.016   4.792  1.00  0.87           C  
ATOM   2369  C   ALA A 150     -10.522  -2.603   6.260  1.00  0.87           C  
ATOM   2370  O   ALA A 150     -10.202  -1.461   6.602  1.00  0.87           O  
ATOM   2371  CB  ALA A 150      -9.192  -3.621   4.447  1.00  0.87           C  
ATOM   2372  H   ALA A 150     -10.095  -1.578   3.295  1.00  0.87           H  
ATOM   2373  HA  ALA A 150     -11.302  -3.744   4.651  1.00  0.87           H  
ATOM   2374 1HB  ALA A 150      -8.998  -4.472   5.101  1.00  0.87           H  
ATOM   2375 2HB  ALA A 150      -9.196  -3.936   3.420  1.00  0.87           H  
ATOM   2376 3HB  ALA A 150      -8.428  -2.880   4.582  1.00  0.87           H  
ATOM   2377  N   TYR A 151     -10.851  -3.556   7.132  1.00  0.91           N  
ATOM   2378  CA  TYR A 151     -10.789  -3.335   8.579  1.00  0.91           C  
ATOM   2379  C   TYR A 151      -9.811  -4.337   9.187  1.00  0.91           C  
ATOM   2380  O   TYR A 151      -9.787  -5.497   8.771  1.00  0.91           O  
ATOM   2381  CB  TYR A 151     -12.142  -3.519   9.240  1.00  0.91           C  
ATOM   2382  CG  TYR A 151     -12.175  -3.035  10.673  1.00  0.91           C  
ATOM   2383  CD1 TYR A 151     -12.481  -1.708  10.923  1.00  0.91           C  
ATOM   2384  CD2 TYR A 151     -11.874  -3.861  11.713  1.00  0.91           C  
ATOM   2385  CE1 TYR A 151     -12.508  -1.233  12.213  1.00  0.91           C  
ATOM   2386  CE2 TYR A 151     -11.891  -3.392  13.006  1.00  0.91           C  
ATOM   2387  CZ  TYR A 151     -12.211  -2.089  13.259  1.00  0.91           C  
ATOM   2388  OH  TYR A 151     -12.227  -1.625  14.554  1.00  0.91           O  
ATOM   2389  H   TYR A 151     -11.154  -4.453   6.755  1.00  0.91           H  
ATOM   2390  HA  TYR A 151     -10.420  -2.329   8.776  1.00  0.91           H  
ATOM   2391 1HB  TYR A 151     -12.873  -2.984   8.693  1.00  0.91           H  
ATOM   2392 2HB  TYR A 151     -12.416  -4.573   9.221  1.00  0.91           H  
ATOM   2393  HD1 TYR A 151     -12.710  -1.039  10.097  1.00  0.91           H  
ATOM   2394  HD2 TYR A 151     -11.617  -4.878  11.513  1.00  0.91           H  
ATOM   2395  HE1 TYR A 151     -12.757  -0.190  12.407  1.00  0.91           H  
ATOM   2396  HE2 TYR A 151     -11.647  -4.055  13.831  1.00  0.91           H  
ATOM   2397  HH  TYR A 151     -11.942  -2.328  15.145  1.00  0.91           H  
ATOM   2398  N   ILE A 152      -8.984  -3.906  10.141  1.00  0.98           N  
ATOM   2399  CA  ILE A 152      -8.028  -4.841  10.740  1.00  0.98           C  
ATOM   2400  C   ILE A 152      -8.500  -5.461  12.062  1.00  0.98           C  
ATOM   2401  O   ILE A 152      -8.812  -4.759  13.029  1.00  0.98           O  
ATOM   2402  CB  ILE A 152      -6.666  -4.166  10.962  1.00  0.98           C  
ATOM   2403  CG1 ILE A 152      -6.097  -3.688   9.615  1.00  0.98           C  
ATOM   2404  CG2 ILE A 152      -5.709  -5.177  11.599  1.00  0.98           C  
ATOM   2405  CD1 ILE A 152      -4.896  -2.786   9.726  1.00  0.98           C  
ATOM   2406  H   ILE A 152      -9.026  -2.947  10.458  1.00  0.98           H  
ATOM   2407  HA  ILE A 152      -7.870  -5.652  10.036  1.00  0.98           H  
ATOM   2408  HB  ILE A 152      -6.779  -3.301  11.612  1.00  0.98           H  
ATOM   2409 1HG1 ILE A 152      -5.807  -4.556   9.050  1.00  0.98           H  
ATOM   2410 2HG1 ILE A 152      -6.876  -3.158   9.067  1.00  0.98           H  
ATOM   2411 1HG2 ILE A 152      -4.745  -4.709  11.753  1.00  0.98           H  
ATOM   2412 2HG2 ILE A 152      -6.107  -5.510  12.557  1.00  0.98           H  
ATOM   2413 3HG2 ILE A 152      -5.597  -6.043  10.936  1.00  0.98           H  
ATOM   2414 1HD1 ILE A 152      -4.560  -2.509   8.746  1.00  0.98           H  
ATOM   2415 2HD1 ILE A 152      -5.160  -1.886  10.281  1.00  0.98           H  
ATOM   2416 3HD1 ILE A 152      -4.095  -3.309  10.245  1.00  0.98           H  
ATOM   2417  N   LEU A 153      -8.556  -6.791  12.064  1.00  1.09           N  
ATOM   2418  CA  LEU A 153      -8.979  -7.637  13.170  1.00  1.09           C  
ATOM   2419  C   LEU A 153      -7.810  -8.524  13.592  1.00  1.09           C  
ATOM   2420  O   LEU A 153      -7.002  -8.915  12.752  1.00  1.09           O  
ATOM   2421  CB  LEU A 153     -10.176  -8.483  12.709  1.00  1.09           C  
ATOM   2422  CG  LEU A 153     -11.387  -7.660  12.254  1.00  1.09           C  
ATOM   2423  CD1 LEU A 153     -12.411  -8.529  11.659  1.00  1.09           C  
ATOM   2424  CD2 LEU A 153     -11.969  -6.956  13.454  1.00  1.09           C  
ATOM   2425  H   LEU A 153      -8.267  -7.262  11.214  1.00  1.09           H  
ATOM   2426  HA  LEU A 153      -9.270  -7.009  14.011  1.00  1.09           H  
ATOM   2427 1HB  LEU A 153      -9.864  -9.108  11.868  1.00  1.09           H  
ATOM   2428 2HB  LEU A 153     -10.490  -9.133  13.524  1.00  1.09           H  
ATOM   2429  HG  LEU A 153     -11.070  -6.958  11.498  1.00  1.09           H  
ATOM   2430 1HD1 LEU A 153     -13.247  -7.955  11.332  1.00  1.09           H  
ATOM   2431 2HD1 LEU A 153     -11.980  -9.049  10.834  1.00  1.09           H  
ATOM   2432 3HD1 LEU A 153     -12.735  -9.230  12.374  1.00  1.09           H  
ATOM   2433 1HD2 LEU A 153     -12.824  -6.369  13.163  1.00  1.09           H  
ATOM   2434 2HD2 LEU A 153     -12.287  -7.699  14.188  1.00  1.09           H  
ATOM   2435 3HD2 LEU A 153     -11.213  -6.310  13.894  1.00  1.09           H  
ATOM   2436  N   ARG A 154      -7.697  -8.849  14.876  1.00  1.21           N  
ATOM   2437  CA  ARG A 154      -6.595  -9.712  15.300  1.00  1.21           C  
ATOM   2438  C   ARG A 154      -7.064 -10.878  16.167  1.00  1.21           C  
ATOM   2439  O   ARG A 154      -8.015 -10.745  16.932  1.00  1.21           O  
ATOM   2440  CB  ARG A 154      -5.564  -8.906  16.085  1.00  1.21           C  
ATOM   2441  CG  ARG A 154      -4.920  -7.700  15.348  1.00  1.21           C  
ATOM   2442  CD  ARG A 154      -3.990  -8.113  14.243  1.00  1.21           C  
ATOM   2443  NE  ARG A 154      -3.356  -6.954  13.614  1.00  1.21           N  
ATOM   2444  CZ  ARG A 154      -2.563  -7.000  12.518  1.00  1.21           C  
ATOM   2445  NH1 ARG A 154      -2.307  -8.145  11.926  1.00  1.21           N  
ATOM   2446  NH2 ARG A 154      -2.040  -5.885  12.034  1.00  1.21           N  
ATOM   2447  H   ARG A 154      -8.366  -8.511  15.552  1.00  1.21           H  
ATOM   2448  HA  ARG A 154      -6.112 -10.124  14.414  1.00  1.21           H  
ATOM   2449 1HB  ARG A 154      -6.028  -8.522  16.992  1.00  1.21           H  
ATOM   2450 2HB  ARG A 154      -4.755  -9.566  16.394  1.00  1.21           H  
ATOM   2451 1HG  ARG A 154      -5.696  -7.068  14.919  1.00  1.21           H  
ATOM   2452 2HG  ARG A 154      -4.344  -7.116  16.065  1.00  1.21           H  
ATOM   2453 1HD  ARG A 154      -3.207  -8.753  14.646  1.00  1.21           H  
ATOM   2454 2HD  ARG A 154      -4.542  -8.655  13.476  1.00  1.21           H  
ATOM   2455  HE  ARG A 154      -3.522  -6.049  14.032  1.00  1.21           H  
ATOM   2456 1HH1 ARG A 154      -2.706  -8.999  12.281  1.00  1.21           H  
ATOM   2457 2HH1 ARG A 154      -1.718  -8.168  11.103  1.00  1.21           H  
ATOM   2458 1HH2 ARG A 154      -2.232  -5.000  12.481  1.00  1.21           H  
ATOM   2459 2HH2 ARG A 154      -1.450  -5.921  11.215  1.00  1.21           H  
ATOM   2460  N   GLY A 155      -6.336 -11.993  16.104  1.00  1.31           N  
ATOM   2461  CA  GLY A 155      -6.606 -13.167  16.940  1.00  1.31           C  
ATOM   2462  C   GLY A 155      -7.973 -13.832  16.716  1.00  1.31           C  
ATOM   2463  O   GLY A 155      -8.306 -14.239  15.601  1.00  1.31           O  
ATOM   2464  H   GLY A 155      -5.571 -12.037  15.447  1.00  1.31           H  
ATOM   2465 1HA  GLY A 155      -5.822 -13.905  16.772  1.00  1.31           H  
ATOM   2466 2HA  GLY A 155      -6.527 -12.873  17.986  1.00  1.31           H  
ATOM   2467  N   ASP A 156      -8.719 -13.982  17.815  1.00  1.34           N  
ATOM   2468  CA  ASP A 156     -10.044 -14.617  17.885  1.00  1.34           C  
ATOM   2469  C   ASP A 156     -11.128 -13.557  17.641  1.00  1.34           C  
ATOM   2470  O   ASP A 156     -10.841 -12.514  17.050  1.00  1.34           O  
ATOM   2471  CB  ASP A 156     -10.204 -15.298  19.262  1.00  1.34           C  
ATOM   2472  CG  ASP A 156     -11.206 -16.490  19.319  1.00  1.34           C  
ATOM   2473  OD1 ASP A 156     -12.372 -16.266  19.105  1.00  1.34           O  
ATOM   2474  OD2 ASP A 156     -10.781 -17.590  19.577  1.00  1.34           O  
ATOM   2475  H   ASP A 156      -8.343 -13.605  18.673  1.00  1.34           H  
ATOM   2476  HA  ASP A 156     -10.117 -15.372  17.103  1.00  1.34           H  
ATOM   2477 1HB  ASP A 156      -9.231 -15.663  19.590  1.00  1.34           H  
ATOM   2478 2HB  ASP A 156     -10.523 -14.551  19.991  1.00  1.34           H  
ATOM   2479  N   ASP A 157     -12.379 -13.806  18.060  1.00  1.31           N  
ATOM   2480  CA  ASP A 157     -13.437 -12.833  17.791  1.00  1.31           C  
ATOM   2481  C   ASP A 157     -13.692 -12.674  16.294  1.00  1.31           C  
ATOM   2482  O   ASP A 157     -14.591 -13.311  15.745  1.00  1.31           O  
ATOM   2483  CB  ASP A 157     -13.149 -11.476  18.500  1.00  1.31           C  
ATOM   2484  CG  ASP A 157     -14.268 -10.404  18.398  1.00  1.31           C  
ATOM   2485  OD1 ASP A 157     -15.257 -10.617  17.722  1.00  1.31           O  
ATOM   2486  OD2 ASP A 157     -14.115  -9.382  19.017  1.00  1.31           O  
ATOM   2487  H   ASP A 157     -12.594 -14.682  18.532  1.00  1.31           H  
ATOM   2488  HA  ASP A 157     -14.356 -13.221  18.233  1.00  1.31           H  
ATOM   2489 1HB  ASP A 157     -12.983 -11.674  19.559  1.00  1.31           H  
ATOM   2490 2HB  ASP A 157     -12.244 -11.016  18.135  1.00  1.31           H  
ATOM   2491  N   ASP A 158     -12.991 -11.740  15.674  1.00  1.24           N  
ATOM   2492  CA  ASP A 158     -13.168 -11.367  14.273  1.00  1.24           C  
ATOM   2493  C   ASP A 158     -14.490 -10.688  13.942  1.00  1.24           C  
ATOM   2494  O   ASP A 158     -14.847 -10.634  12.753  1.00  1.24           O  
ATOM   2495  CB  ASP A 158     -13.157 -12.602  13.343  1.00  1.24           C  
ATOM   2496  CG  ASP A 158     -12.857 -12.266  11.869  1.00  1.24           C  
ATOM   2497  OD1 ASP A 158     -11.938 -11.541  11.594  1.00  1.24           O  
ATOM   2498  OD2 ASP A 158     -13.647 -12.704  11.027  1.00  1.24           O  
ATOM   2499  H   ASP A 158     -12.235 -11.326  16.206  1.00  1.24           H  
ATOM   2500  HA  ASP A 158     -12.350 -10.702  14.012  1.00  1.24           H  
ATOM   2501 1HB  ASP A 158     -12.415 -13.320  13.702  1.00  1.24           H  
ATOM   2502 2HB  ASP A 158     -14.127 -13.091  13.376  1.00  1.24           H  
ATOM   2503  N   SER A 159     -15.219 -10.141  14.916  1.00  1.17           N  
ATOM   2504  CA  SER A 159     -16.428  -9.488  14.486  1.00  1.17           C  
ATOM   2505  C   SER A 159     -16.236  -8.012  14.102  1.00  1.17           C  
ATOM   2506  O   SER A 159     -15.270  -7.362  14.509  1.00  1.17           O  
ATOM   2507  CB  SER A 159     -17.519  -9.685  15.519  1.00  1.17           C  
ATOM   2508  OG  SER A 159     -17.281  -8.996  16.725  1.00  1.17           O  
ATOM   2509  H   SER A 159     -14.988 -10.219  15.914  1.00  1.17           H  
ATOM   2510  HA  SER A 159     -16.753 -10.013  13.605  1.00  1.17           H  
ATOM   2511 1HB  SER A 159     -18.462  -9.375  15.091  1.00  1.17           H  
ATOM   2512 2HB  SER A 159     -17.605 -10.749  15.732  1.00  1.17           H  
ATOM   2513  HG  SER A 159     -16.521  -9.475  17.158  1.00  1.17           H  
ATOM   2514  N   LEU A 160     -17.200  -7.490  13.347  1.00  1.11           N  
ATOM   2515  CA  LEU A 160     -17.276  -6.099  12.904  1.00  1.11           C  
ATOM   2516  C   LEU A 160     -18.590  -5.435  13.282  1.00  1.11           C  
ATOM   2517  O   LEU A 160     -19.626  -6.086  13.335  1.00  1.11           O  
ATOM   2518  CB  LEU A 160     -17.113  -6.033  11.390  1.00  1.11           C  
ATOM   2519  CG  LEU A 160     -15.794  -6.470  10.840  1.00  1.11           C  
ATOM   2520  CD1 LEU A 160     -15.878  -6.550   9.370  1.00  1.11           C  
ATOM   2521  CD2 LEU A 160     -14.772  -5.464  11.216  1.00  1.11           C  
ATOM   2522  H   LEU A 160     -17.919  -8.130  13.041  1.00  1.11           H  
ATOM   2523  HA  LEU A 160     -16.463  -5.547  13.375  1.00  1.11           H  
ATOM   2524 1HB  LEU A 160     -17.848  -6.697  10.972  1.00  1.11           H  
ATOM   2525 2HB  LEU A 160     -17.318  -5.022  11.046  1.00  1.11           H  
ATOM   2526  HG  LEU A 160     -15.529  -7.448  11.233  1.00  1.11           H  
ATOM   2527 1HD1 LEU A 160     -14.915  -6.849   8.966  1.00  1.11           H  
ATOM   2528 2HD1 LEU A 160     -16.624  -7.256   9.094  1.00  1.11           H  
ATOM   2529 3HD1 LEU A 160     -16.155  -5.591   8.987  1.00  1.11           H  
ATOM   2530 1HD2 LEU A 160     -13.815  -5.767  10.811  1.00  1.11           H  
ATOM   2531 2HD2 LEU A 160     -15.047  -4.491  10.810  1.00  1.11           H  
ATOM   2532 3HD2 LEU A 160     -14.712  -5.399  12.301  1.00  1.11           H  
ATOM   2533  N   SER A 161     -18.551  -4.132  13.549  1.00  1.07           N  
ATOM   2534  CA  SER A 161     -19.751  -3.363  13.900  1.00  1.07           C  
ATOM   2535  C   SER A 161     -20.272  -2.453  12.793  1.00  1.07           C  
ATOM   2536  O   SER A 161     -21.293  -1.781  12.960  1.00  1.07           O  
ATOM   2537  CB  SER A 161     -19.449  -2.498  15.103  1.00  1.07           C  
ATOM   2538  OG  SER A 161     -18.413  -1.565  14.817  1.00  1.07           O  
ATOM   2539  H   SER A 161     -17.664  -3.644  13.511  1.00  1.07           H  
ATOM   2540  HA  SER A 161     -20.545  -4.066  14.158  1.00  1.07           H  
ATOM   2541 1HB  SER A 161     -20.352  -1.960  15.390  1.00  1.07           H  
ATOM   2542 2HB  SER A 161     -19.161  -3.125  15.944  1.00  1.07           H  
ATOM   2543  HG  SER A 161     -18.649  -1.077  13.970  1.00  1.07           H  
ATOM   2544  N   ASP A 162     -19.567  -2.415  11.676  1.00  1.06           N  
ATOM   2545  CA  ASP A 162     -19.886  -1.450  10.634  1.00  1.06           C  
ATOM   2546  C   ASP A 162     -20.544  -2.070   9.405  1.00  1.06           C  
ATOM   2547  O   ASP A 162     -19.908  -2.830   8.660  1.00  1.06           O  
ATOM   2548  CB  ASP A 162     -18.595  -0.796  10.201  1.00  1.06           C  
ATOM   2549  CG  ASP A 162     -17.853  -0.127  11.368  1.00  1.06           C  
ATOM   2550  OD1 ASP A 162     -18.448   0.049  12.425  1.00  1.06           O  
ATOM   2551  OD2 ASP A 162     -16.676   0.164  11.198  1.00  1.06           O  
ATOM   2552  H   ASP A 162     -18.776  -3.032  11.575  1.00  1.06           H  
ATOM   2553  HA  ASP A 162     -20.559  -0.698  11.045  1.00  1.06           H  
ATOM   2554 1HB  ASP A 162     -17.964  -1.542   9.750  1.00  1.06           H  
ATOM   2555 2HB  ASP A 162     -18.813  -0.049   9.451  1.00  1.06           H  
ATOM   2556  N   LYS A 163     -21.809  -1.725   9.154  1.00  1.04           N  
ATOM   2557  CA  LYS A 163     -22.527  -2.314   8.021  1.00  1.04           C  
ATOM   2558  C   LYS A 163     -22.166  -1.593   6.729  1.00  1.04           C  
ATOM   2559  O   LYS A 163     -22.969  -0.838   6.182  1.00  1.04           O  
ATOM   2560  CB  LYS A 163     -24.045  -2.228   8.198  1.00  1.04           C  
ATOM   2561  CG  LYS A 163     -24.609  -2.996   9.373  1.00  1.04           C  
ATOM   2562  CD  LYS A 163     -26.133  -3.011   9.348  1.00  1.04           C  
ATOM   2563  CE  LYS A 163     -26.653  -3.730  10.561  1.00  1.04           C  
ATOM   2564  NZ  LYS A 163     -28.132  -3.930  10.563  1.00  1.04           N  
ATOM   2565  H   LYS A 163     -22.280  -1.080   9.775  1.00  1.04           H  
ATOM   2566  HA  LYS A 163     -22.231  -3.358   7.921  1.00  1.04           H  
ATOM   2567 1HB  LYS A 163     -24.337  -1.185   8.314  1.00  1.04           H  
ATOM   2568 2HB  LYS A 163     -24.532  -2.602   7.298  1.00  1.04           H  
ATOM   2569 1HG  LYS A 163     -24.255  -4.016   9.379  1.00  1.04           H  
ATOM   2570 2HG  LYS A 163     -24.283  -2.522  10.298  1.00  1.04           H  
ATOM   2571 1HD  LYS A 163     -26.523  -1.996   9.331  1.00  1.04           H  
ATOM   2572 2HD  LYS A 163     -26.483  -3.540   8.458  1.00  1.04           H  
ATOM   2573 1HE  LYS A 163     -26.170  -4.693  10.646  1.00  1.04           H  
ATOM   2574 2HE  LYS A 163     -26.392  -3.141  11.437  1.00  1.04           H  
ATOM   2575 1HZ  LYS A 163     -28.300  -4.405  11.448  1.00  1.04           H  
ATOM   2576 2HZ  LYS A 163     -28.608  -3.053  10.538  1.00  1.04           H  
ATOM   2577 3HZ  LYS A 163     -28.479  -4.535   9.776  1.00  1.04           H  
ATOM   2578  N   HIS A 164     -20.946  -1.813   6.269  1.00  1.00           N  
ATOM   2579  CA  HIS A 164     -20.402  -1.126   5.102  1.00  1.00           C  
ATOM   2580  C   HIS A 164     -20.262  -2.032   3.885  1.00  1.00           C  
ATOM   2581  O   HIS A 164     -20.255  -3.260   4.000  1.00  1.00           O  
ATOM   2582  CB  HIS A 164     -19.042  -0.492   5.431  1.00  1.00           C  
ATOM   2583  CG  HIS A 164     -19.111   0.647   6.418  1.00  1.00           C  
ATOM   2584  ND1 HIS A 164     -17.982   1.259   6.922  1.00  1.00           N  
ATOM   2585  CD2 HIS A 164     -20.167   1.293   6.975  1.00  1.00           C  
ATOM   2586  CE1 HIS A 164     -18.339   2.226   7.751  1.00  1.00           C  
ATOM   2587  NE2 HIS A 164     -19.658   2.266   7.801  1.00  1.00           N  
ATOM   2588  H   HIS A 164     -20.368  -2.456   6.806  1.00  1.00           H  
ATOM   2589  HA  HIS A 164     -21.076  -0.319   4.820  1.00  1.00           H  
ATOM   2590 1HB  HIS A 164     -18.382  -1.258   5.847  1.00  1.00           H  
ATOM   2591 2HB  HIS A 164     -18.577  -0.128   4.517  1.00  1.00           H  
ATOM   2592  HD1 HIS A 164     -17.035   1.038   6.694  1.00  1.00           H  
ATOM   2593  HD2 HIS A 164     -21.245   1.175   6.879  1.00  1.00           H  
ATOM   2594  HE1 HIS A 164     -17.586   2.827   8.261  1.00  1.00           H  
ATOM   2595  N   GLY A 165     -20.143  -1.403   2.719  1.00  0.94           N  
ATOM   2596  CA  GLY A 165     -19.942  -2.104   1.457  1.00  0.94           C  
ATOM   2597  C   GLY A 165     -21.173  -2.022   0.570  1.00  0.94           C  
ATOM   2598  O   GLY A 165     -22.288  -1.810   1.047  1.00  0.94           O  
ATOM   2599  H   GLY A 165     -20.175  -0.396   2.703  1.00  0.94           H  
ATOM   2600 1HA  GLY A 165     -19.092  -1.669   0.934  1.00  0.94           H  
ATOM   2601 2HA  GLY A 165     -19.692  -3.146   1.649  1.00  0.94           H  
ATOM   2602  N   CYS A 166     -20.967  -2.200  -0.726  1.00  0.86           N  
ATOM   2603  CA  CYS A 166     -22.045  -2.146  -1.704  1.00  0.86           C  
ATOM   2604  C   CYS A 166     -23.143  -3.136  -1.365  1.00  0.86           C  
ATOM   2605  O   CYS A 166     -22.862  -4.328  -1.374  1.00  0.86           O  
ATOM   2606  CB  CYS A 166     -21.514  -2.533  -3.081  1.00  0.86           C  
ATOM   2607  SG  CYS A 166     -22.779  -2.566  -4.375  1.00  0.86           S  
ATOM   2608  H   CYS A 166     -20.005  -2.342  -1.042  1.00  0.86           H  
ATOM   2609  HA  CYS A 166     -22.396  -1.125  -1.749  1.00  0.86           H  
ATOM   2610 1HB  CYS A 166     -20.737  -1.820  -3.378  1.00  0.86           H  
ATOM   2611 2HB  CYS A 166     -21.041  -3.515  -3.033  1.00  0.86           H  
ATOM   2612  HG  CYS A 166     -23.241  -1.338  -4.140  1.00  0.86           H  
ATOM   2613  N   PRO A 167     -24.417  -2.714  -1.185  1.00  0.79           N  
ATOM   2614  CA  PRO A 167     -25.549  -3.538  -0.762  1.00  0.79           C  
ATOM   2615  C   PRO A 167     -25.660  -4.872  -1.464  1.00  0.79           C  
ATOM   2616  O   PRO A 167     -25.979  -5.886  -0.851  1.00  0.79           O  
ATOM   2617  CB  PRO A 167     -26.727  -2.647  -1.159  1.00  0.79           C  
ATOM   2618  CG  PRO A 167     -26.206  -1.251  -0.984  1.00  0.79           C  
ATOM   2619  CD  PRO A 167     -24.777  -1.301  -1.436  1.00  0.79           C  
ATOM   2620  HA  PRO A 167     -25.515  -3.671   0.327  1.00  0.79           H  
ATOM   2621 1HB  PRO A 167     -27.027  -2.860  -2.196  1.00  0.79           H  
ATOM   2622 2HB  PRO A 167     -27.576  -2.848  -0.550  1.00  0.79           H  
ATOM   2623 1HG  PRO A 167     -26.814  -0.545  -1.571  1.00  0.79           H  
ATOM   2624 2HG  PRO A 167     -26.299  -0.947   0.070  1.00  0.79           H  
ATOM   2625 1HD  PRO A 167     -24.687  -1.036  -2.496  1.00  0.79           H  
ATOM   2626 2HD  PRO A 167     -24.212  -0.630  -0.770  1.00  0.79           H  
ATOM   2627  N   ALA A 168     -25.332  -4.894  -2.738  1.00  0.73           N  
ATOM   2628  CA  ALA A 168     -25.406  -6.110  -3.520  1.00  0.73           C  
ATOM   2629  C   ALA A 168     -24.486  -7.211  -2.949  1.00  0.73           C  
ATOM   2630  O   ALA A 168     -24.797  -8.397  -2.982  1.00  0.73           O  
ATOM   2631  CB  ALA A 168     -25.053  -5.765  -4.960  1.00  0.73           C  
ATOM   2632  H   ALA A 168     -25.041  -4.044  -3.196  1.00  0.73           H  
ATOM   2633  HA  ALA A 168     -26.429  -6.477  -3.480  1.00  0.73           H  
ATOM   2634 1HB  ALA A 168     -25.110  -6.611  -5.592  1.00  0.73           H  
ATOM   2635 2HB  ALA A 168     -25.742  -5.005  -5.320  1.00  0.73           H  
ATOM   2636 3HB  ALA A 168     -24.056  -5.376  -4.996  1.00  0.73           H  
ATOM   2637  N   TYR A 169     -23.358  -6.823  -2.404  1.00  0.68           N  
ATOM   2638  CA  TYR A 169     -22.378  -7.775  -1.920  1.00  0.68           C  
ATOM   2639  C   TYR A 169     -22.417  -7.919  -0.400  1.00  0.68           C  
ATOM   2640  O   TYR A 169     -21.533  -8.544   0.193  1.00  0.68           O  
ATOM   2641  CB  TYR A 169     -21.018  -7.342  -2.447  1.00  0.68           C  
ATOM   2642  CG  TYR A 169     -20.960  -7.434  -3.942  1.00  0.68           C  
ATOM   2643  CD1 TYR A 169     -21.474  -6.407  -4.686  1.00  0.68           C  
ATOM   2644  CD2 TYR A 169     -20.395  -8.529  -4.566  1.00  0.68           C  
ATOM   2645  CE1 TYR A 169     -21.467  -6.471  -6.052  1.00  0.68           C  
ATOM   2646  CE2 TYR A 169     -20.373  -8.586  -5.946  1.00  0.68           C  
ATOM   2647  CZ  TYR A 169     -20.915  -7.569  -6.685  1.00  0.68           C  
ATOM   2648  OH  TYR A 169     -20.908  -7.631  -8.060  1.00  0.68           O  
ATOM   2649  H   TYR A 169     -23.164  -5.834  -2.305  1.00  0.68           H  
ATOM   2650  HA  TYR A 169     -22.606  -8.750  -2.347  1.00  0.68           H  
ATOM   2651 1HB  TYR A 169     -20.816  -6.306  -2.154  1.00  0.68           H  
ATOM   2652 2HB  TYR A 169     -20.232  -7.969  -2.031  1.00  0.68           H  
ATOM   2653  HD1 TYR A 169     -21.906  -5.546  -4.180  1.00  0.68           H  
ATOM   2654  HD2 TYR A 169     -19.972  -9.345  -3.974  1.00  0.68           H  
ATOM   2655  HE1 TYR A 169     -21.895  -5.659  -6.634  1.00  0.68           H  
ATOM   2656  HE2 TYR A 169     -19.939  -9.444  -6.449  1.00  0.68           H  
ATOM   2657  HH  TYR A 169     -20.637  -8.510  -8.341  1.00  0.68           H  
ATOM   2658  N   VAL A 170     -23.440  -7.334   0.233  1.00  0.65           N  
ATOM   2659  CA  VAL A 170     -23.590  -7.384   1.682  1.00  0.65           C  
ATOM   2660  C   VAL A 170     -24.324  -8.640   2.140  1.00  0.65           C  
ATOM   2661  O   VAL A 170     -25.422  -8.941   1.681  1.00  0.65           O  
ATOM   2662  CB  VAL A 170     -24.311  -6.118   2.172  1.00  0.65           C  
ATOM   2663  CG1 VAL A 170     -24.578  -6.209   3.610  1.00  0.65           C  
ATOM   2664  CG2 VAL A 170     -23.408  -4.906   1.953  1.00  0.65           C  
ATOM   2665  H   VAL A 170     -24.162  -6.848  -0.302  1.00  0.65           H  
ATOM   2666  HA  VAL A 170     -22.594  -7.389   2.124  1.00  0.65           H  
ATOM   2667  HB  VAL A 170     -25.256  -6.010   1.640  1.00  0.65           H  
ATOM   2668 1HG1 VAL A 170     -25.080  -5.308   3.953  1.00  0.65           H  
ATOM   2669 2HG1 VAL A 170     -25.197  -7.070   3.809  1.00  0.65           H  
ATOM   2670 3HG1 VAL A 170     -23.637  -6.312   4.112  1.00  0.65           H  
ATOM   2671 1HG2 VAL A 170     -23.904  -3.997   2.299  1.00  0.65           H  
ATOM   2672 2HG2 VAL A 170     -22.475  -5.037   2.505  1.00  0.65           H  
ATOM   2673 3HG2 VAL A 170     -23.190  -4.817   0.918  1.00  0.65           H  
ATOM   2674  N   SER A 171     -23.701  -9.376   3.055  1.00  0.64           N  
ATOM   2675  CA  SER A 171     -24.258 -10.633   3.532  1.00  0.64           C  
ATOM   2676  C   SER A 171     -25.531 -10.450   4.358  1.00  0.64           C  
ATOM   2677  O   SER A 171     -25.690  -9.412   5.003  1.00  0.64           O  
ATOM   2678  CB  SER A 171     -23.228 -11.325   4.398  1.00  0.64           C  
ATOM   2679  OG  SER A 171     -23.020 -10.608   5.601  1.00  0.64           O  
ATOM   2680  H   SER A 171     -22.799  -9.069   3.393  1.00  0.64           H  
ATOM   2681  HA  SER A 171     -24.460 -11.230   2.662  1.00  0.64           H  
ATOM   2682 1HB  SER A 171     -23.528 -12.335   4.627  1.00  0.64           H  
ATOM   2683 2HB  SER A 171     -22.289 -11.390   3.851  1.00  0.64           H  
ATOM   2684  HG  SER A 171     -22.516  -9.826   5.349  1.00  0.64           H  
ATOM   2685  N   PRO A 172     -26.412 -11.476   4.425  1.00  0.64           N  
ATOM   2686  CA  PRO A 172     -27.603 -11.549   5.255  1.00  0.64           C  
ATOM   2687  C   PRO A 172     -27.341 -11.224   6.710  1.00  0.64           C  
ATOM   2688  O   PRO A 172     -28.157 -10.566   7.359  1.00  0.64           O  
ATOM   2689  CB  PRO A 172     -27.953 -13.031   5.135  1.00  0.64           C  
ATOM   2690  CG  PRO A 172     -27.467 -13.423   3.782  1.00  0.64           C  
ATOM   2691  CD  PRO A 172     -26.218 -12.674   3.582  1.00  0.64           C  
ATOM   2692  HA  PRO A 172     -28.389 -10.905   4.837  1.00  0.64           H  
ATOM   2693 1HB  PRO A 172     -27.458 -13.600   5.936  1.00  0.64           H  
ATOM   2694 2HB  PRO A 172     -29.025 -13.194   5.265  1.00  0.64           H  
ATOM   2695 1HG  PRO A 172     -27.319 -14.506   3.729  1.00  0.64           H  
ATOM   2696 2HG  PRO A 172     -28.187 -13.190   3.042  1.00  0.64           H  
ATOM   2697 1HD  PRO A 172     -25.367 -13.284   3.875  1.00  0.64           H  
ATOM   2698 2HD  PRO A 172     -26.204 -12.396   2.545  1.00  0.64           H  
ATOM   2699  N   GLU A 173     -26.166 -11.637   7.209  1.00  0.66           N  
ATOM   2700  CA  GLU A 173     -25.827 -11.381   8.594  1.00  0.66           C  
ATOM   2701  C   GLU A 173     -25.640  -9.904   8.782  1.00  0.66           C  
ATOM   2702  O   GLU A 173     -26.220  -9.321   9.699  1.00  0.66           O  
ATOM   2703  CB  GLU A 173     -24.566 -12.129   9.048  1.00  0.66           C  
ATOM   2704  CG  GLU A 173     -24.255 -11.905  10.547  1.00  0.66           C  
ATOM   2705  CD  GLU A 173     -23.031 -12.628  11.107  1.00  0.66           C  
ATOM   2706  OE1 GLU A 173     -21.966 -12.493  10.550  1.00  0.66           O  
ATOM   2707  OE2 GLU A 173     -23.167 -13.319  12.084  1.00  0.66           O  
ATOM   2708  H   GLU A 173     -25.521 -12.152   6.632  1.00  0.66           H  
ATOM   2709  HA  GLU A 173     -26.659 -11.701   9.222  1.00  0.66           H  
ATOM   2710 1HB  GLU A 173     -24.687 -13.199   8.873  1.00  0.66           H  
ATOM   2711 2HB  GLU A 173     -23.706 -11.790   8.466  1.00  0.66           H  
ATOM   2712 1HG  GLU A 173     -24.119 -10.840  10.699  1.00  0.66           H  
ATOM   2713 2HG  GLU A 173     -25.129 -12.204  11.123  1.00  0.66           H  
ATOM   2714  N   ILE A 174     -24.888  -9.270   7.882  1.00  0.71           N  
ATOM   2715  CA  ILE A 174     -24.660  -7.849   8.041  1.00  0.71           C  
ATOM   2716  C   ILE A 174     -25.973  -7.109   8.006  1.00  0.71           C  
ATOM   2717  O   ILE A 174     -26.211  -6.214   8.809  1.00  0.71           O  
ATOM   2718  CB  ILE A 174     -23.783  -7.267   6.932  1.00  0.71           C  
ATOM   2719  CG1 ILE A 174     -22.421  -7.761   7.026  1.00  0.71           C  
ATOM   2720  CG2 ILE A 174     -23.768  -5.773   7.037  1.00  0.71           C  
ATOM   2721  CD1 ILE A 174     -21.580  -7.452   5.811  1.00  0.71           C  
ATOM   2722  H   ILE A 174     -24.446  -9.776   7.107  1.00  0.71           H  
ATOM   2723  HA  ILE A 174     -24.183  -7.675   9.006  1.00  0.71           H  
ATOM   2724  HB  ILE A 174     -24.180  -7.581   5.984  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 174     -21.991  -7.290   7.860  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 174     -22.434  -8.829   7.210  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 174     -23.151  -5.348   6.250  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 174     -24.783  -5.385   6.952  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 174     -23.350  -5.513   7.998  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 174     -20.576  -7.812   5.971  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 174     -22.000  -7.926   4.937  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 174     -21.549  -6.372   5.659  1.00  0.71           H  
ATOM   2733  N   LEU A 175     -26.844  -7.477   7.077  1.00  0.78           N  
ATOM   2734  CA  LEU A 175     -28.086  -6.744   6.973  1.00  0.78           C  
ATOM   2735  C   LEU A 175     -28.956  -6.862   8.240  1.00  0.78           C  
ATOM   2736  O   LEU A 175     -29.480  -5.846   8.726  1.00  0.78           O  
ATOM   2737  CB  LEU A 175     -28.883  -7.295   5.790  1.00  0.78           C  
ATOM   2738  CG  LEU A 175     -28.276  -7.077   4.418  1.00  0.78           C  
ATOM   2739  CD1 LEU A 175     -29.100  -7.814   3.378  1.00  0.78           C  
ATOM   2740  CD2 LEU A 175     -28.199  -5.605   4.128  1.00  0.78           C  
ATOM   2741  H   LEU A 175     -26.611  -8.234   6.430  1.00  0.78           H  
ATOM   2742  HA  LEU A 175     -27.851  -5.697   6.801  1.00  0.78           H  
ATOM   2743 1HB  LEU A 175     -29.025  -8.369   5.931  1.00  0.78           H  
ATOM   2744 2HB  LEU A 175     -29.843  -6.816   5.784  1.00  0.78           H  
ATOM   2745  HG  LEU A 175     -27.285  -7.501   4.402  1.00  0.78           H  
ATOM   2746 1HD1 LEU A 175     -28.647  -7.673   2.395  1.00  0.78           H  
ATOM   2747 2HD1 LEU A 175     -29.119  -8.873   3.620  1.00  0.78           H  
ATOM   2748 3HD1 LEU A 175     -30.113  -7.425   3.371  1.00  0.78           H  
ATOM   2749 1HD2 LEU A 175     -27.748  -5.458   3.149  1.00  0.78           H  
ATOM   2750 2HD2 LEU A 175     -29.201  -5.176   4.138  1.00  0.78           H  
ATOM   2751 3HD2 LEU A 175     -27.588  -5.117   4.885  1.00  0.78           H  
ATOM   2752  N   ASN A 176     -29.055  -8.080   8.802  1.00  0.85           N  
ATOM   2753  CA  ASN A 176     -29.885  -8.379   9.982  1.00  0.85           C  
ATOM   2754  C   ASN A 176     -29.327  -7.959  11.345  1.00  0.85           C  
ATOM   2755  O   ASN A 176     -30.087  -7.678  12.275  1.00  0.85           O  
ATOM   2756  CB  ASN A 176     -30.176  -9.863  10.036  1.00  0.85           C  
ATOM   2757  CG  ASN A 176     -31.156 -10.316   9.002  1.00  0.85           C  
ATOM   2758  OD1 ASN A 176     -31.981  -9.537   8.512  1.00  0.85           O  
ATOM   2759  ND2 ASN A 176     -31.093 -11.577   8.663  1.00  0.85           N  
ATOM   2760  H   ASN A 176     -28.569  -8.865   8.360  1.00  0.85           H  
ATOM   2761  HA  ASN A 176     -30.828  -7.847   9.856  1.00  0.85           H  
ATOM   2762 1HB  ASN A 176     -29.238 -10.408   9.890  1.00  0.85           H  
ATOM   2763 2HB  ASN A 176     -30.553 -10.124  11.023  1.00  0.85           H  
ATOM   2764 1HD2 ASN A 176     -31.731 -11.948   7.993  1.00  0.85           H  
ATOM   2765 2HD2 ASN A 176     -30.408 -12.172   9.083  1.00  0.85           H  
ATOM   2766  N   THR A 177     -28.011  -7.932  11.465  1.00  0.92           N  
ATOM   2767  CA  THR A 177     -27.307  -7.663  12.710  1.00  0.92           C  
ATOM   2768  C   THR A 177     -27.628  -6.357  13.447  1.00  0.92           C  
ATOM   2769  O   THR A 177     -27.727  -5.271  12.863  1.00  0.92           O  
ATOM   2770  CB  THR A 177     -25.795  -7.747  12.435  1.00  0.92           C  
ATOM   2771  OG1 THR A 177     -25.460  -9.065  12.046  1.00  0.92           O  
ATOM   2772  CG2 THR A 177     -24.985  -7.360  13.568  1.00  0.92           C  
ATOM   2773  H   THR A 177     -27.445  -8.183  10.653  1.00  0.92           H  
ATOM   2774  HA  THR A 177     -27.552  -8.477  13.390  1.00  0.92           H  
ATOM   2775  HB  THR A 177     -25.563  -7.080  11.601  1.00  0.92           H  
ATOM   2776  HG1 THR A 177     -25.956  -9.301  11.254  1.00  0.92           H  
ATOM   2777 1HG2 THR A 177     -23.938  -7.426  13.293  1.00  0.92           H  
ATOM   2778 2HG2 THR A 177     -25.222  -6.337  13.828  1.00  0.92           H  
ATOM   2779 3HG2 THR A 177     -25.181  -8.020  14.408  1.00  0.92           H  
ATOM   2780  N   SER A 178     -27.814  -6.491  14.770  1.00  0.97           N  
ATOM   2781  CA  SER A 178     -28.045  -5.360  15.677  1.00  0.97           C  
ATOM   2782  C   SER A 178     -26.801  -5.109  16.548  1.00  0.97           C  
ATOM   2783  O   SER A 178     -26.693  -4.095  17.238  1.00  0.97           O  
ATOM   2784  CB  SER A 178     -29.244  -5.637  16.556  1.00  0.97           C  
ATOM   2785  OG  SER A 178     -29.019  -6.749  17.383  1.00  0.97           O  
ATOM   2786  H   SER A 178     -27.779  -7.421  15.160  1.00  0.97           H  
ATOM   2787  HA  SER A 178     -28.236  -4.466  15.083  1.00  0.97           H  
ATOM   2788 1HB  SER A 178     -29.459  -4.761  17.168  1.00  0.97           H  
ATOM   2789 2HB  SER A 178     -30.116  -5.819  15.928  1.00  0.97           H  
ATOM   2790  HG  SER A 178     -28.386  -6.459  18.049  1.00  0.97           H  
ATOM   2791  N   GLY A 179     -25.898  -6.087  16.526  1.00  0.97           N  
ATOM   2792  CA  GLY A 179     -24.640  -6.131  17.272  1.00  0.97           C  
ATOM   2793  C   GLY A 179     -23.487  -6.174  16.272  1.00  0.97           C  
ATOM   2794  O   GLY A 179     -23.451  -5.378  15.333  1.00  0.97           O  
ATOM   2795  H   GLY A 179     -26.095  -6.864  15.920  1.00  0.97           H  
ATOM   2796 1HA  GLY A 179     -24.552  -5.253  17.911  1.00  0.97           H  
ATOM   2797 2HA  GLY A 179     -24.615  -7.013  17.909  1.00  0.97           H  
ATOM   2798  N   SER A 180     -22.533  -7.080  16.484  1.00  0.93           N  
ATOM   2799  CA  SER A 180     -21.420  -7.227  15.546  1.00  0.93           C  
ATOM   2800  C   SER A 180     -21.635  -8.457  14.629  1.00  0.93           C  
ATOM   2801  O   SER A 180     -22.458  -9.318  14.945  1.00  0.93           O  
ATOM   2802  CB  SER A 180     -20.108  -7.283  16.309  1.00  0.93           C  
ATOM   2803  OG  SER A 180     -19.995  -8.437  17.097  1.00  0.93           O  
ATOM   2804  H   SER A 180     -22.591  -7.693  17.283  1.00  0.93           H  
ATOM   2805  HA  SER A 180     -21.396  -6.344  14.913  1.00  0.93           H  
ATOM   2806 1HB  SER A 180     -19.291  -7.251  15.600  1.00  0.93           H  
ATOM   2807 2HB  SER A 180     -20.014  -6.402  16.937  1.00  0.93           H  
ATOM   2808  HG  SER A 180     -19.026  -8.596  17.182  1.00  0.93           H  
ATOM   2809  N   TYR A 181     -20.871  -8.558  13.529  1.00  0.87           N  
ATOM   2810  CA  TYR A 181     -20.977  -9.675  12.558  1.00  0.87           C  
ATOM   2811  C   TYR A 181     -19.617 -10.266  12.185  1.00  0.87           C  
ATOM   2812  O   TYR A 181     -18.603  -9.609  12.362  1.00  0.87           O  
ATOM   2813  CB  TYR A 181     -21.666  -9.193  11.277  1.00  0.87           C  
ATOM   2814  CG  TYR A 181     -20.914  -8.145  10.457  1.00  0.87           C  
ATOM   2815  CD1 TYR A 181     -20.018  -8.556   9.473  1.00  0.87           C  
ATOM   2816  CD2 TYR A 181     -21.157  -6.782  10.649  1.00  0.87           C  
ATOM   2817  CE1 TYR A 181     -19.367  -7.627   8.691  1.00  0.87           C  
ATOM   2818  CE2 TYR A 181     -20.505  -5.850   9.863  1.00  0.87           C  
ATOM   2819  CZ  TYR A 181     -19.612  -6.266   8.881  1.00  0.87           C  
ATOM   2820  OH  TYR A 181     -18.973  -5.346   8.080  1.00  0.87           O  
ATOM   2821  H   TYR A 181     -20.234  -7.791  13.348  1.00  0.87           H  
ATOM   2822  HA  TYR A 181     -21.576 -10.470  13.004  1.00  0.87           H  
ATOM   2823 1HB  TYR A 181     -21.830 -10.038  10.625  1.00  0.87           H  
ATOM   2824 2HB  TYR A 181     -22.647  -8.789  11.526  1.00  0.87           H  
ATOM   2825  HD1 TYR A 181     -19.839  -9.619   9.314  1.00  0.87           H  
ATOM   2826  HD2 TYR A 181     -21.863  -6.453  11.413  1.00  0.87           H  
ATOM   2827  HE1 TYR A 181     -18.674  -7.958   7.920  1.00  0.87           H  
ATOM   2828  HE2 TYR A 181     -20.701  -4.797  10.014  1.00  0.87           H  
ATOM   2829  HH  TYR A 181     -19.220  -4.442   8.360  1.00  0.87           H  
ATOM   2830  N   SER A 182     -19.555 -11.494  11.646  1.00  0.80           N  
ATOM   2831  CA  SER A 182     -18.221 -12.035  11.315  1.00  0.80           C  
ATOM   2832  C   SER A 182     -17.616 -11.431  10.071  1.00  0.80           C  
ATOM   2833  O   SER A 182     -18.161 -11.553   8.967  1.00  0.80           O  
ATOM   2834  CB  SER A 182     -18.237 -13.537  11.139  1.00  0.80           C  
ATOM   2835  OG  SER A 182     -16.981 -14.002  10.599  1.00  0.80           O  
ATOM   2836  H   SER A 182     -20.411 -12.028  11.449  1.00  0.80           H  
ATOM   2837  HA  SER A 182     -17.552 -11.812  12.147  1.00  0.80           H  
ATOM   2838 1HB  SER A 182     -18.412 -14.005  12.105  1.00  0.80           H  
ATOM   2839 2HB  SER A 182     -19.059 -13.820  10.487  1.00  0.80           H  
ATOM   2840  HG  SER A 182     -16.282 -13.614  11.164  1.00  0.80           H  
ATOM   2841  N   GLY A 183     -16.475 -10.788  10.259  1.00  0.73           N  
ATOM   2842  CA  GLY A 183     -15.804 -10.118   9.178  1.00  0.73           C  
ATOM   2843  C   GLY A 183     -15.379 -11.059   8.068  1.00  0.73           C  
ATOM   2844  O   GLY A 183     -15.779 -10.883   6.911  1.00  0.73           O  
ATOM   2845  H   GLY A 183     -16.050 -10.743  11.189  1.00  0.73           H  
ATOM   2846 1HA  GLY A 183     -16.480  -9.381   8.763  1.00  0.73           H  
ATOM   2847 2HA  GLY A 183     -14.945  -9.588   9.578  1.00  0.73           H  
ATOM   2848  N   LYS A 184     -14.594 -12.075   8.398  1.00  0.68           N  
ATOM   2849  CA  LYS A 184     -14.134 -12.967   7.357  1.00  0.68           C  
ATOM   2850  C   LYS A 184     -15.293 -13.689   6.668  1.00  0.68           C  
ATOM   2851  O   LYS A 184     -15.268 -13.854   5.443  1.00  0.68           O  
ATOM   2852  CB  LYS A 184     -13.143 -13.957   7.949  1.00  0.68           C  
ATOM   2853  CG  LYS A 184     -11.814 -13.302   8.353  1.00  0.68           C  
ATOM   2854  CD  LYS A 184     -10.844 -14.296   8.987  1.00  0.68           C  
ATOM   2855  CE  LYS A 184      -9.589 -13.583   9.486  1.00  0.68           C  
ATOM   2856  NZ  LYS A 184      -8.629 -14.518  10.157  1.00  0.68           N  
ATOM   2857  H   LYS A 184     -14.273 -12.214   9.367  1.00  0.68           H  
ATOM   2858  HA  LYS A 184     -13.617 -12.371   6.605  1.00  0.68           H  
ATOM   2859 1HB  LYS A 184     -13.573 -14.413   8.843  1.00  0.68           H  
ATOM   2860 2HB  LYS A 184     -12.933 -14.749   7.232  1.00  0.68           H  
ATOM   2861 1HG  LYS A 184     -11.351 -12.852   7.484  1.00  0.68           H  
ATOM   2862 2HG  LYS A 184     -12.018 -12.508   9.072  1.00  0.68           H  
ATOM   2863 1HD  LYS A 184     -11.335 -14.779   9.832  1.00  0.68           H  
ATOM   2864 2HD  LYS A 184     -10.567 -15.054   8.257  1.00  0.68           H  
ATOM   2865 1HE  LYS A 184      -9.094 -13.105   8.646  1.00  0.68           H  
ATOM   2866 2HE  LYS A 184      -9.888 -12.811  10.201  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 184      -7.821 -13.992  10.473  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 184      -9.082 -14.949  10.952  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 184      -8.332 -15.231   9.504  1.00  0.68           H  
ATOM   2870  N   ALA A 185     -16.331 -14.108   7.414  1.00  0.65           N  
ATOM   2871  CA  ALA A 185     -17.426 -14.783   6.730  1.00  0.65           C  
ATOM   2872  C   ALA A 185     -18.103 -13.848   5.736  1.00  0.65           C  
ATOM   2873  O   ALA A 185     -18.583 -14.293   4.687  1.00  0.65           O  
ATOM   2874  CB  ALA A 185     -18.434 -15.306   7.702  1.00  0.65           C  
ATOM   2875  H   ALA A 185     -16.385 -13.967   8.431  1.00  0.65           H  
ATOM   2876  HA  ALA A 185     -17.007 -15.624   6.178  1.00  0.65           H  
ATOM   2877 1HB  ALA A 185     -19.215 -15.826   7.171  1.00  0.65           H  
ATOM   2878 2HB  ALA A 185     -17.953 -15.992   8.400  1.00  0.65           H  
ATOM   2879 3HB  ALA A 185     -18.855 -14.464   8.247  1.00  0.65           H  
ATOM   2880  N   ALA A 186     -18.199 -12.555   6.076  1.00  0.62           N  
ATOM   2881  CA  ALA A 186     -18.829 -11.620   5.165  1.00  0.62           C  
ATOM   2882  C   ALA A 186     -18.064 -11.560   3.848  1.00  0.62           C  
ATOM   2883  O   ALA A 186     -18.686 -11.582   2.782  1.00  0.62           O  
ATOM   2884  CB  ALA A 186     -18.900 -10.248   5.788  1.00  0.62           C  
ATOM   2885  H   ALA A 186     -17.843 -12.214   6.972  1.00  0.62           H  
ATOM   2886  HA  ALA A 186     -19.838 -11.971   4.958  1.00  0.62           H  
ATOM   2887 1HB  ALA A 186     -19.387  -9.575   5.094  1.00  0.62           H  
ATOM   2888 2HB  ALA A 186     -19.468 -10.300   6.720  1.00  0.62           H  
ATOM   2889 3HB  ALA A 186     -17.897  -9.888   5.998  1.00  0.62           H  
ATOM   2890  N   ASP A 187     -16.718 -11.554   3.904  1.00  0.60           N  
ATOM   2891  CA  ASP A 187     -15.956 -11.539   2.646  1.00  0.60           C  
ATOM   2892  C   ASP A 187     -16.232 -12.771   1.815  1.00  0.60           C  
ATOM   2893  O   ASP A 187     -16.355 -12.693   0.590  1.00  0.60           O  
ATOM   2894  CB  ASP A 187     -14.452 -11.448   2.850  1.00  0.60           C  
ATOM   2895  CG  ASP A 187     -13.911 -10.099   3.202  1.00  0.60           C  
ATOM   2896  OD1 ASP A 187     -14.613  -9.143   3.098  1.00  0.60           O  
ATOM   2897  OD2 ASP A 187     -12.736 -10.041   3.554  1.00  0.60           O  
ATOM   2898  H   ASP A 187     -16.255 -11.538   4.818  1.00  0.60           H  
ATOM   2899  HA  ASP A 187     -16.271 -10.667   2.072  1.00  0.60           H  
ATOM   2900 1HB  ASP A 187     -14.201 -12.121   3.663  1.00  0.60           H  
ATOM   2901 2HB  ASP A 187     -13.942 -11.814   1.961  1.00  0.60           H  
ATOM   2902  N   VAL A 188     -16.374 -13.903   2.484  1.00  0.58           N  
ATOM   2903  CA  VAL A 188     -16.666 -15.131   1.778  1.00  0.58           C  
ATOM   2904  C   VAL A 188     -17.984 -15.022   1.036  1.00  0.58           C  
ATOM   2905  O   VAL A 188     -18.071 -15.360  -0.148  1.00  0.58           O  
ATOM   2906  CB  VAL A 188     -16.709 -16.288   2.768  1.00  0.58           C  
ATOM   2907  CG1 VAL A 188     -17.248 -17.482   2.128  1.00  0.58           C  
ATOM   2908  CG2 VAL A 188     -15.297 -16.559   3.279  1.00  0.58           C  
ATOM   2909  H   VAL A 188     -16.250 -13.905   3.501  1.00  0.58           H  
ATOM   2910  HA  VAL A 188     -15.870 -15.315   1.061  1.00  0.58           H  
ATOM   2911  HB  VAL A 188     -17.357 -16.038   3.588  1.00  0.58           H  
ATOM   2912 1HG1 VAL A 188     -17.282 -18.268   2.839  1.00  0.58           H  
ATOM   2913 2HG1 VAL A 188     -18.259 -17.273   1.780  1.00  0.58           H  
ATOM   2914 3HG1 VAL A 188     -16.614 -17.754   1.305  1.00  0.58           H  
ATOM   2915 1HG2 VAL A 188     -15.327 -17.381   3.992  1.00  0.58           H  
ATOM   2916 2HG2 VAL A 188     -14.650 -16.829   2.441  1.00  0.58           H  
ATOM   2917 3HG2 VAL A 188     -14.909 -15.670   3.765  1.00  0.58           H  
ATOM   2918  N   TRP A 189     -18.997 -14.493   1.698  1.00  0.57           N  
ATOM   2919  CA  TRP A 189     -20.294 -14.380   1.060  1.00  0.57           C  
ATOM   2920  C   TRP A 189     -20.167 -13.500  -0.185  1.00  0.57           C  
ATOM   2921  O   TRP A 189     -20.666 -13.847  -1.263  1.00  0.57           O  
ATOM   2922  CB  TRP A 189     -21.305 -13.779   2.019  1.00  0.57           C  
ATOM   2923  CG  TRP A 189     -22.701 -13.882   1.527  1.00  0.57           C  
ATOM   2924  CD1 TRP A 189     -23.503 -14.950   1.742  1.00  0.57           C  
ATOM   2925  CD2 TRP A 189     -23.481 -12.950   0.752  1.00  0.57           C  
ATOM   2926  NE1 TRP A 189     -24.707 -14.771   1.152  1.00  0.57           N  
ATOM   2927  CE2 TRP A 189     -24.724 -13.547   0.544  1.00  0.57           C  
ATOM   2928  CE3 TRP A 189     -23.238 -11.681   0.224  1.00  0.57           C  
ATOM   2929  CZ2 TRP A 189     -25.712 -12.931  -0.162  1.00  0.57           C  
ATOM   2930  CZ3 TRP A 189     -24.257 -11.064  -0.480  1.00  0.57           C  
ATOM   2931  CH2 TRP A 189     -25.448 -11.669  -0.667  1.00  0.57           C  
ATOM   2932  H   TRP A 189     -18.869 -14.212   2.671  1.00  0.57           H  
ATOM   2933  HA  TRP A 189     -20.627 -15.374   0.764  1.00  0.57           H  
ATOM   2934 1HB  TRP A 189     -21.229 -14.278   2.980  1.00  0.57           H  
ATOM   2935 2HB  TRP A 189     -21.068 -12.727   2.178  1.00  0.57           H  
ATOM   2936  HD1 TRP A 189     -23.216 -15.845   2.290  1.00  0.57           H  
ATOM   2937  HE1 TRP A 189     -25.447 -15.491   1.172  1.00  0.57           H  
ATOM   2938  HE3 TRP A 189     -22.276 -11.183   0.371  1.00  0.57           H  
ATOM   2939  HZ2 TRP A 189     -26.676 -13.399  -0.315  1.00  0.57           H  
ATOM   2940  HZ3 TRP A 189     -24.088 -10.076  -0.888  1.00  0.57           H  
ATOM   2941  HH2 TRP A 189     -26.209 -11.141  -1.230  1.00  0.57           H  
ATOM   2942  N   SER A 190     -19.457 -12.377  -0.046  1.00  0.56           N  
ATOM   2943  CA  SER A 190     -19.280 -11.459  -1.162  1.00  0.56           C  
ATOM   2944  C   SER A 190     -18.598 -12.177  -2.330  1.00  0.56           C  
ATOM   2945  O   SER A 190     -18.972 -11.975  -3.488  1.00  0.56           O  
ATOM   2946  CB  SER A 190     -18.452 -10.273  -0.744  1.00  0.56           C  
ATOM   2947  OG  SER A 190     -19.097  -9.502   0.243  1.00  0.56           O  
ATOM   2948  H   SER A 190     -19.058 -12.144   0.867  1.00  0.56           H  
ATOM   2949  HA  SER A 190     -20.262 -11.109  -1.486  1.00  0.56           H  
ATOM   2950 1HB  SER A 190     -17.493 -10.611  -0.374  1.00  0.56           H  
ATOM   2951 2HB  SER A 190     -18.270  -9.655  -1.621  1.00  0.56           H  
ATOM   2952  HG  SER A 190     -19.976  -9.244  -0.096  1.00  0.56           H  
ATOM   2953  N   LEU A 191     -17.627 -13.051  -2.036  1.00  0.55           N  
ATOM   2954  CA  LEU A 191     -16.970 -13.797  -3.101  1.00  0.55           C  
ATOM   2955  C   LEU A 191     -17.948 -14.680  -3.854  1.00  0.55           C  
ATOM   2956  O   LEU A 191     -17.862 -14.797  -5.079  1.00  0.55           O  
ATOM   2957  CB  LEU A 191     -15.839 -14.682  -2.561  1.00  0.55           C  
ATOM   2958  CG  LEU A 191     -14.623 -13.987  -2.115  1.00  0.55           C  
ATOM   2959  CD1 LEU A 191     -13.654 -15.000  -1.474  1.00  0.55           C  
ATOM   2960  CD2 LEU A 191     -14.037 -13.330  -3.332  1.00  0.55           C  
ATOM   2961  H   LEU A 191     -17.330 -13.173  -1.066  1.00  0.55           H  
ATOM   2962  HA  LEU A 191     -16.541 -13.084  -3.800  1.00  0.55           H  
ATOM   2963 1HB  LEU A 191     -16.214 -15.257  -1.725  1.00  0.55           H  
ATOM   2964 2HB  LEU A 191     -15.557 -15.357  -3.320  1.00  0.55           H  
ATOM   2965  HG  LEU A 191     -14.871 -13.234  -1.371  1.00  0.55           H  
ATOM   2966 1HD1 LEU A 191     -12.753 -14.498  -1.157  1.00  0.55           H  
ATOM   2967 2HD1 LEU A 191     -14.129 -15.463  -0.611  1.00  0.55           H  
ATOM   2968 3HD1 LEU A 191     -13.399 -15.768  -2.202  1.00  0.55           H  
ATOM   2969 1HD2 LEU A 191     -13.156 -12.798  -3.076  1.00  0.55           H  
ATOM   2970 2HD2 LEU A 191     -13.800 -14.095  -4.074  1.00  0.55           H  
ATOM   2971 3HD2 LEU A 191     -14.759 -12.638  -3.743  1.00  0.55           H  
ATOM   2972  N   GLY A 192     -18.895 -15.284  -3.144  1.00  0.55           N  
ATOM   2973  CA  GLY A 192     -19.887 -16.138  -3.794  1.00  0.55           C  
ATOM   2974  C   GLY A 192     -20.701 -15.344  -4.799  1.00  0.55           C  
ATOM   2975  O   GLY A 192     -21.025 -15.831  -5.888  1.00  0.55           O  
ATOM   2976  H   GLY A 192     -18.905 -15.163  -2.125  1.00  0.55           H  
ATOM   2977 1HA  GLY A 192     -19.390 -16.972  -4.289  1.00  0.55           H  
ATOM   2978 2HA  GLY A 192     -20.543 -16.552  -3.039  1.00  0.55           H  
ATOM   2979  N   VAL A 193     -20.980 -14.091  -4.451  1.00  0.55           N  
ATOM   2980  CA  VAL A 193     -21.727 -13.208  -5.326  1.00  0.55           C  
ATOM   2981  C   VAL A 193     -20.920 -12.906  -6.588  1.00  0.55           C  
ATOM   2982  O   VAL A 193     -21.450 -12.924  -7.712  1.00  0.55           O  
ATOM   2983  CB  VAL A 193     -22.049 -11.886  -4.626  1.00  0.55           C  
ATOM   2984  CG1 VAL A 193     -22.624 -11.005  -5.579  1.00  0.55           C  
ATOM   2985  CG2 VAL A 193     -22.989 -12.079  -3.483  1.00  0.55           C  
ATOM   2986  H   VAL A 193     -20.688 -13.772  -3.522  1.00  0.55           H  
ATOM   2987  HA  VAL A 193     -22.657 -13.701  -5.607  1.00  0.55           H  
ATOM   2988  HB  VAL A 193     -21.142 -11.438  -4.280  1.00  0.55           H  
ATOM   2989 1HG1 VAL A 193     -22.814 -10.059  -5.097  1.00  0.55           H  
ATOM   2990 2HG1 VAL A 193     -21.946 -10.861  -6.412  1.00  0.55           H  
ATOM   2991 3HG1 VAL A 193     -23.532 -11.443  -5.925  1.00  0.55           H  
ATOM   2992 1HG2 VAL A 193     -23.190 -11.109  -3.043  1.00  0.55           H  
ATOM   2993 2HG2 VAL A 193     -23.918 -12.519  -3.838  1.00  0.55           H  
ATOM   2994 3HG2 VAL A 193     -22.535 -12.727  -2.742  1.00  0.55           H  
ATOM   2995  N   MET A 194     -19.628 -12.613  -6.396  1.00  0.55           N  
ATOM   2996  CA  MET A 194     -18.723 -12.312  -7.503  1.00  0.55           C  
ATOM   2997  C   MET A 194     -18.603 -13.517  -8.434  1.00  0.55           C  
ATOM   2998  O   MET A 194     -18.632 -13.372  -9.656  1.00  0.55           O  
ATOM   2999  CB  MET A 194     -17.357 -11.935  -6.952  1.00  0.55           C  
ATOM   3000  CG  MET A 194     -17.325 -10.607  -6.194  1.00  0.55           C  
ATOM   3001  SD  MET A 194     -15.775 -10.358  -5.371  1.00  0.55           S  
ATOM   3002  CE  MET A 194     -14.783 -10.134  -6.771  1.00  0.55           C  
ATOM   3003  H   MET A 194     -19.273 -12.595  -5.436  1.00  0.55           H  
ATOM   3004  HA  MET A 194     -19.131 -11.478  -8.074  1.00  0.55           H  
ATOM   3005 1HB  MET A 194     -17.011 -12.712  -6.277  1.00  0.55           H  
ATOM   3006 2HB  MET A 194     -16.641 -11.874  -7.771  1.00  0.55           H  
ATOM   3007 1HG  MET A 194     -17.492  -9.779  -6.878  1.00  0.55           H  
ATOM   3008 2HG  MET A 194     -18.111 -10.604  -5.444  1.00  0.55           H  
ATOM   3009 1HE  MET A 194     -13.760 -10.018  -6.477  1.00  0.55           H  
ATOM   3010 2HE  MET A 194     -14.885 -11.001  -7.405  1.00  0.55           H  
ATOM   3011 3HE  MET A 194     -15.109  -9.270  -7.306  1.00  0.55           H  
ATOM   3012  N   LEU A 195     -18.509 -14.718  -7.849  1.00  0.56           N  
ATOM   3013  CA  LEU A 195     -18.406 -15.950  -8.624  1.00  0.56           C  
ATOM   3014  C   LEU A 195     -19.644 -16.170  -9.462  1.00  0.56           C  
ATOM   3015  O   LEU A 195     -19.551 -16.431 -10.666  1.00  0.56           O  
ATOM   3016  CB  LEU A 195     -18.207 -17.154  -7.716  1.00  0.56           C  
ATOM   3017  CG  LEU A 195     -18.150 -18.464  -8.415  1.00  0.56           C  
ATOM   3018  CD1 LEU A 195     -17.008 -18.445  -9.401  1.00  0.56           C  
ATOM   3019  CD2 LEU A 195     -17.961 -19.579  -7.398  1.00  0.56           C  
ATOM   3020  H   LEU A 195     -18.478 -14.772  -6.831  1.00  0.56           H  
ATOM   3021  HA  LEU A 195     -17.553 -15.869  -9.286  1.00  0.56           H  
ATOM   3022 1HB  LEU A 195     -17.322 -17.028  -7.153  1.00  0.56           H  
ATOM   3023 2HB  LEU A 195     -19.042 -17.194  -7.017  1.00  0.56           H  
ATOM   3024  HG  LEU A 195     -19.073 -18.619  -8.950  1.00  0.56           H  
ATOM   3025 1HD1 LEU A 195     -16.991 -19.374  -9.901  1.00  0.56           H  
ATOM   3026 2HD1 LEU A 195     -17.159 -17.645 -10.126  1.00  0.56           H  
ATOM   3027 3HD1 LEU A 195     -16.079 -18.296  -8.881  1.00  0.56           H  
ATOM   3028 1HD2 LEU A 195     -17.931 -20.529  -7.925  1.00  0.56           H  
ATOM   3029 2HD2 LEU A 195     -17.024 -19.425  -6.855  1.00  0.56           H  
ATOM   3030 3HD2 LEU A 195     -18.792 -19.581  -6.694  1.00  0.56           H  
ATOM   3031  N   TYR A 196     -20.812 -16.045  -8.831  1.00  0.56           N  
ATOM   3032  CA  TYR A 196     -22.067 -16.211  -9.537  1.00  0.56           C  
ATOM   3033  C   TYR A 196     -22.080 -15.252 -10.715  1.00  0.56           C  
ATOM   3034  O   TYR A 196     -22.358 -15.656 -11.844  1.00  0.56           O  
ATOM   3035  CB  TYR A 196     -23.249 -15.872  -8.637  1.00  0.56           C  
ATOM   3036  CG  TYR A 196     -24.634 -16.035  -9.290  1.00  0.56           C  
ATOM   3037  CD1 TYR A 196     -25.414 -17.144  -9.042  1.00  0.56           C  
ATOM   3038  CD2 TYR A 196     -25.101 -15.077 -10.165  1.00  0.56           C  
ATOM   3039  CE1 TYR A 196     -26.653 -17.247  -9.629  1.00  0.56           C  
ATOM   3040  CE2 TYR A 196     -26.334 -15.188 -10.746  1.00  0.56           C  
ATOM   3041  CZ  TYR A 196     -27.112 -16.265 -10.475  1.00  0.56           C  
ATOM   3042  OH  TYR A 196     -28.353 -16.382 -11.046  1.00  0.56           O  
ATOM   3043  H   TYR A 196     -20.830 -15.841  -7.831  1.00  0.56           H  
ATOM   3044  HA  TYR A 196     -22.143 -17.232  -9.909  1.00  0.56           H  
ATOM   3045 1HB  TYR A 196     -23.215 -16.509  -7.749  1.00  0.56           H  
ATOM   3046 2HB  TYR A 196     -23.156 -14.846  -8.293  1.00  0.56           H  
ATOM   3047  HD1 TYR A 196     -25.075 -17.912  -8.372  1.00  0.56           H  
ATOM   3048  HD2 TYR A 196     -24.488 -14.215 -10.389  1.00  0.56           H  
ATOM   3049  HE1 TYR A 196     -27.277 -18.088  -9.421  1.00  0.56           H  
ATOM   3050  HE2 TYR A 196     -26.687 -14.410 -11.423  1.00  0.56           H  
ATOM   3051  HH  TYR A 196     -28.829 -17.116 -10.618  1.00  0.56           H  
ATOM   3052  N   THR A 197     -21.752 -13.978 -10.447  1.00  0.56           N  
ATOM   3053  CA  THR A 197     -21.779 -12.950 -11.471  1.00  0.56           C  
ATOM   3054  C   THR A 197     -20.849 -13.315 -12.624  1.00  0.56           C  
ATOM   3055  O   THR A 197     -21.244 -13.265 -13.787  1.00  0.56           O  
ATOM   3056  CB  THR A 197     -21.377 -11.580 -10.891  1.00  0.56           C  
ATOM   3057  OG1 THR A 197     -22.282 -11.229  -9.829  1.00  0.56           O  
ATOM   3058  CG2 THR A 197     -21.462 -10.530 -11.994  1.00  0.56           C  
ATOM   3059  H   THR A 197     -21.512 -13.706  -9.493  1.00  0.56           H  
ATOM   3060  HA  THR A 197     -22.791 -12.879 -11.861  1.00  0.56           H  
ATOM   3061  HB  THR A 197     -20.365 -11.625 -10.498  1.00  0.56           H  
ATOM   3062  HG1 THR A 197     -22.150 -11.878  -9.092  1.00  0.56           H  
ATOM   3063 1HG2 THR A 197     -21.189  -9.559 -11.591  1.00  0.56           H  
ATOM   3064 2HG2 THR A 197     -20.778 -10.797 -12.799  1.00  0.56           H  
ATOM   3065 3HG2 THR A 197     -22.481 -10.491 -12.380  1.00  0.56           H  
ATOM   3066  N   MET A 198     -19.630 -13.758 -12.333  1.00  0.57           N  
ATOM   3067  CA  MET A 198     -18.738 -14.125 -13.425  1.00  0.57           C  
ATOM   3068  C   MET A 198     -19.288 -15.272 -14.273  1.00  0.57           C  
ATOM   3069  O   MET A 198     -19.248 -15.222 -15.504  1.00  0.57           O  
ATOM   3070  CB  MET A 198     -17.375 -14.529 -12.874  1.00  0.57           C  
ATOM   3071  CG  MET A 198     -16.520 -13.383 -12.358  1.00  0.57           C  
ATOM   3072  SD  MET A 198     -14.829 -13.861 -11.965  1.00  0.57           S  
ATOM   3073  CE  MET A 198     -15.053 -14.736 -10.453  1.00  0.57           C  
ATOM   3074  H   MET A 198     -19.314 -13.806 -11.364  1.00  0.57           H  
ATOM   3075  HA  MET A 198     -18.617 -13.260 -14.074  1.00  0.57           H  
ATOM   3076 1HB  MET A 198     -17.539 -15.195 -12.023  1.00  0.57           H  
ATOM   3077 2HB  MET A 198     -16.837 -15.101 -13.607  1.00  0.57           H  
ATOM   3078 1HG  MET A 198     -16.479 -12.613 -13.096  1.00  0.57           H  
ATOM   3079 2HG  MET A 198     -16.977 -12.972 -11.466  1.00  0.57           H  
ATOM   3080 1HE  MET A 198     -14.093 -15.064 -10.099  1.00  0.57           H  
ATOM   3081 2HE  MET A 198     -15.512 -14.078  -9.711  1.00  0.57           H  
ATOM   3082 3HE  MET A 198     -15.691 -15.597 -10.628  1.00  0.57           H  
ATOM   3083  N   LEU A 199     -19.875 -16.269 -13.622  1.00  0.58           N  
ATOM   3084  CA  LEU A 199     -20.432 -17.435 -14.306  1.00  0.58           C  
ATOM   3085  C   LEU A 199     -21.732 -17.176 -15.072  1.00  0.58           C  
ATOM   3086  O   LEU A 199     -22.000 -17.804 -16.099  1.00  0.58           O  
ATOM   3087  CB  LEU A 199     -20.671 -18.522 -13.259  1.00  0.58           C  
ATOM   3088  CG  LEU A 199     -19.393 -19.121 -12.671  1.00  0.58           C  
ATOM   3089  CD1 LEU A 199     -19.717 -19.995 -11.498  1.00  0.58           C  
ATOM   3090  CD2 LEU A 199     -18.742 -19.911 -13.740  1.00  0.58           C  
ATOM   3091  H   LEU A 199     -19.906 -16.243 -12.599  1.00  0.58           H  
ATOM   3092  HA  LEU A 199     -19.687 -17.789 -15.019  1.00  0.58           H  
ATOM   3093 1HB  LEU A 199     -21.245 -18.090 -12.437  1.00  0.58           H  
ATOM   3094 2HB  LEU A 199     -21.251 -19.318 -13.708  1.00  0.58           H  
ATOM   3095  HG  LEU A 199     -18.723 -18.329 -12.327  1.00  0.58           H  
ATOM   3096 1HD1 LEU A 199     -18.807 -20.429 -11.095  1.00  0.58           H  
ATOM   3097 2HD1 LEU A 199     -20.186 -19.382 -10.753  1.00  0.58           H  
ATOM   3098 3HD1 LEU A 199     -20.382 -20.773 -11.789  1.00  0.58           H  
ATOM   3099 1HD2 LEU A 199     -17.849 -20.360 -13.350  1.00  0.58           H  
ATOM   3100 2HD2 LEU A 199     -19.426 -20.675 -14.063  1.00  0.58           H  
ATOM   3101 3HD2 LEU A 199     -18.496 -19.265 -14.588  1.00  0.58           H  
ATOM   3102  N   VAL A 200     -22.548 -16.271 -14.552  1.00  0.59           N  
ATOM   3103  CA  VAL A 200     -23.869 -15.990 -15.091  1.00  0.59           C  
ATOM   3104  C   VAL A 200     -23.974 -14.725 -15.948  1.00  0.59           C  
ATOM   3105  O   VAL A 200     -24.721 -14.711 -16.927  1.00  0.59           O  
ATOM   3106  CB  VAL A 200     -24.870 -15.957 -13.940  1.00  0.59           C  
ATOM   3107  CG1 VAL A 200     -26.245 -15.563 -14.449  1.00  0.59           C  
ATOM   3108  CG2 VAL A 200     -24.847 -17.354 -13.264  1.00  0.59           C  
ATOM   3109  H   VAL A 200     -22.268 -15.798 -13.694  1.00  0.59           H  
ATOM   3110  HA  VAL A 200     -24.143 -16.832 -15.723  1.00  0.59           H  
ATOM   3111  HB  VAL A 200     -24.570 -15.200 -13.212  1.00  0.59           H  
ATOM   3112 1HG1 VAL A 200     -26.950 -15.540 -13.622  1.00  0.59           H  
ATOM   3113 2HG1 VAL A 200     -26.191 -14.575 -14.905  1.00  0.59           H  
ATOM   3114 3HG1 VAL A 200     -26.580 -16.281 -15.188  1.00  0.59           H  
ATOM   3115 1HG2 VAL A 200     -25.530 -17.380 -12.440  1.00  0.59           H  
ATOM   3116 2HG2 VAL A 200     -25.123 -18.109 -13.983  1.00  0.59           H  
ATOM   3117 3HG2 VAL A 200     -23.840 -17.559 -12.897  1.00  0.59           H  
ATOM   3118  N   GLY A 201     -23.295 -13.650 -15.547  1.00  0.59           N  
ATOM   3119  CA  GLY A 201     -23.364 -12.360 -16.230  1.00  0.59           C  
ATOM   3120  C   GLY A 201     -24.206 -11.341 -15.472  1.00  0.59           C  
ATOM   3121  O   GLY A 201     -24.274 -10.162 -15.846  1.00  0.59           O  
ATOM   3122  H   GLY A 201     -22.674 -13.708 -14.752  1.00  0.59           H  
ATOM   3123 1HA  GLY A 201     -22.352 -11.973 -16.362  1.00  0.59           H  
ATOM   3124 2HA  GLY A 201     -23.779 -12.505 -17.224  1.00  0.59           H  
ATOM   3125  N   ARG A 202     -24.858 -11.798 -14.409  1.00  0.61           N  
ATOM   3126  CA  ARG A 202     -25.697 -10.944 -13.584  1.00  0.61           C  
ATOM   3127  C   ARG A 202     -25.513 -11.204 -12.103  1.00  0.61           C  
ATOM   3128  O   ARG A 202     -25.204 -12.315 -11.695  1.00  0.61           O  
ATOM   3129  CB  ARG A 202     -27.169 -11.147 -13.904  1.00  0.61           C  
ATOM   3130  CG  ARG A 202     -27.609 -10.755 -15.316  1.00  0.61           C  
ATOM   3131  CD  ARG A 202     -27.567  -9.273 -15.494  1.00  0.61           C  
ATOM   3132  NE  ARG A 202     -28.072  -8.854 -16.788  1.00  0.61           N  
ATOM   3133  CZ  ARG A 202     -27.338  -8.757 -17.919  1.00  0.61           C  
ATOM   3134  NH1 ARG A 202     -26.051  -9.052 -17.926  1.00  0.61           N  
ATOM   3135  NH2 ARG A 202     -27.921  -8.355 -19.039  1.00  0.61           N  
ATOM   3136  H   ARG A 202     -24.759 -12.774 -14.172  1.00  0.61           H  
ATOM   3137  HA  ARG A 202     -25.433  -9.905 -13.784  1.00  0.61           H  
ATOM   3138 1HB  ARG A 202     -27.420 -12.199 -13.765  1.00  0.61           H  
ATOM   3139 2HB  ARG A 202     -27.773 -10.577 -13.196  1.00  0.61           H  
ATOM   3140 1HG  ARG A 202     -26.970 -11.218 -16.063  1.00  0.61           H  
ATOM   3141 2HG  ARG A 202     -28.637 -11.081 -15.472  1.00  0.61           H  
ATOM   3142 1HD  ARG A 202     -28.174  -8.800 -14.723  1.00  0.61           H  
ATOM   3143 2HD  ARG A 202     -26.538  -8.926 -15.403  1.00  0.61           H  
ATOM   3144  HE  ARG A 202     -29.051  -8.613 -16.847  1.00  0.61           H  
ATOM   3145 1HH1 ARG A 202     -25.562  -9.372 -17.074  1.00  0.61           H  
ATOM   3146 2HH1 ARG A 202     -25.526  -8.969 -18.781  1.00  0.61           H  
ATOM   3147 1HH2 ARG A 202     -28.905  -8.126 -19.043  1.00  0.61           H  
ATOM   3148 2HH2 ARG A 202     -27.381  -8.278 -19.888  1.00  0.61           H  
ATOM   3149  N   TYR A 203     -25.732 -10.168 -11.305  1.00  0.63           N  
ATOM   3150  CA  TYR A 203     -25.767 -10.290  -9.855  1.00  0.63           C  
ATOM   3151  C   TYR A 203     -26.979 -11.173  -9.406  1.00  0.63           C  
ATOM   3152  O   TYR A 203     -28.115 -10.876  -9.794  1.00  0.63           O  
ATOM   3153  CB  TYR A 203     -25.781  -8.861  -9.268  1.00  0.63           C  
ATOM   3154  CG  TYR A 203     -26.059  -8.825  -7.864  1.00  0.63           C  
ATOM   3155  CD1 TYR A 203     -25.174  -9.223  -6.965  1.00  0.63           C  
ATOM   3156  CD2 TYR A 203     -27.264  -8.397  -7.491  1.00  0.63           C  
ATOM   3157  CE1 TYR A 203     -25.533  -9.256  -5.671  1.00  0.63           C  
ATOM   3158  CE2 TYR A 203     -27.613  -8.395  -6.213  1.00  0.63           C  
ATOM   3159  CZ  TYR A 203     -26.755  -8.841  -5.303  1.00  0.63           C  
ATOM   3160  OH  TYR A 203     -27.099  -8.870  -4.006  1.00  0.63           O  
ATOM   3161  H   TYR A 203     -25.921  -9.268 -11.719  1.00  0.63           H  
ATOM   3162  HA  TYR A 203     -24.836 -10.762  -9.562  1.00  0.63           H  
ATOM   3163 1HB  TYR A 203     -24.809  -8.389  -9.435  1.00  0.63           H  
ATOM   3164 2HB  TYR A 203     -26.532  -8.261  -9.782  1.00  0.63           H  
ATOM   3165  HD1 TYR A 203     -24.194  -9.554  -7.288  1.00  0.63           H  
ATOM   3166  HD2 TYR A 203     -27.945  -8.059  -8.237  1.00  0.63           H  
ATOM   3167  HE1 TYR A 203     -24.862  -9.606  -4.930  1.00  0.63           H  
ATOM   3168  HE2 TYR A 203     -28.587  -8.050  -5.927  1.00  0.63           H  
ATOM   3169  HH  TYR A 203     -26.297  -8.924  -3.476  1.00  0.63           H  
ATOM   3170  N   PRO A 204     -26.790 -12.213  -8.542  1.00  0.67           N  
ATOM   3171  CA  PRO A 204     -27.801 -13.188  -8.117  1.00  0.67           C  
ATOM   3172  C   PRO A 204     -29.044 -12.711  -7.398  1.00  0.67           C  
ATOM   3173  O   PRO A 204     -30.079 -13.370  -7.475  1.00  0.67           O  
ATOM   3174  CB  PRO A 204     -27.008 -14.080  -7.148  1.00  0.67           C  
ATOM   3175  CG  PRO A 204     -25.802 -13.295  -6.745  1.00  0.67           C  
ATOM   3176  CD  PRO A 204     -25.464 -12.470  -7.939  1.00  0.67           C  
ATOM   3177  HA  PRO A 204     -28.101 -13.774  -8.996  1.00  0.67           H  
ATOM   3178 1HB  PRO A 204     -27.644 -14.322  -6.279  1.00  0.67           H  
ATOM   3179 2HB  PRO A 204     -26.775 -15.028  -7.617  1.00  0.67           H  
ATOM   3180 1HG  PRO A 204     -26.002 -12.685  -5.872  1.00  0.67           H  
ATOM   3181 2HG  PRO A 204     -24.991 -13.986  -6.466  1.00  0.67           H  
ATOM   3182 1HD  PRO A 204     -25.015 -11.626  -7.597  1.00  0.67           H  
ATOM   3183 2HD  PRO A 204     -24.812 -12.979  -8.614  1.00  0.67           H  
ATOM   3184  N   PHE A 205     -28.987 -11.568  -6.747  1.00  0.72           N  
ATOM   3185  CA  PHE A 205     -30.146 -11.095  -6.007  1.00  0.72           C  
ATOM   3186  C   PHE A 205     -30.652  -9.787  -6.586  1.00  0.72           C  
ATOM   3187  O   PHE A 205     -31.316  -9.023  -5.889  1.00  0.72           O  
ATOM   3188  CB  PHE A 205     -29.764 -10.875  -4.546  1.00  0.72           C  
ATOM   3189  CG  PHE A 205     -29.183 -12.081  -3.862  1.00  0.72           C  
ATOM   3190  CD1 PHE A 205     -27.809 -12.241  -3.795  1.00  0.72           C  
ATOM   3191  CD2 PHE A 205     -29.978 -13.033  -3.273  1.00  0.72           C  
ATOM   3192  CE1 PHE A 205     -27.249 -13.331  -3.174  1.00  0.72           C  
ATOM   3193  CE2 PHE A 205     -29.430 -14.110  -2.640  1.00  0.72           C  
ATOM   3194  CZ  PHE A 205     -28.059 -14.268  -2.592  1.00  0.72           C  
ATOM   3195  H   PHE A 205     -28.134 -11.029  -6.728  1.00  0.72           H  
ATOM   3196  HA  PHE A 205     -30.943 -11.837  -6.068  1.00  0.72           H  
ATOM   3197 1HB  PHE A 205     -29.087 -10.082  -4.462  1.00  0.72           H  
ATOM   3198 2HB  PHE A 205     -30.654 -10.581  -3.991  1.00  0.72           H  
ATOM   3199  HD1 PHE A 205     -27.170 -11.490  -4.248  1.00  0.72           H  
ATOM   3200  HD2 PHE A 205     -31.049 -12.929  -3.308  1.00  0.72           H  
ATOM   3201  HE1 PHE A 205     -26.164 -13.445  -3.139  1.00  0.72           H  
ATOM   3202  HE2 PHE A 205     -30.086 -14.844  -2.178  1.00  0.72           H  
ATOM   3203  HZ  PHE A 205     -27.623 -15.134  -2.091  1.00  0.72           H  
ATOM   3204  N   HIS A 206     -30.348  -9.524  -7.854  1.00  0.79           N  
ATOM   3205  CA  HIS A 206     -30.697  -8.238  -8.442  1.00  0.79           C  
ATOM   3206  C   HIS A 206     -32.175  -7.894  -8.366  1.00  0.79           C  
ATOM   3207  O   HIS A 206     -33.061  -8.748  -8.532  1.00  0.79           O  
ATOM   3208  CB  HIS A 206     -30.234  -8.190  -9.908  1.00  0.79           C  
ATOM   3209  CG  HIS A 206     -30.290  -6.833 -10.553  1.00  0.79           C  
ATOM   3210  ND1 HIS A 206     -31.453  -6.276 -11.041  1.00  0.79           N  
ATOM   3211  CD2 HIS A 206     -29.314  -5.924 -10.776  1.00  0.79           C  
ATOM   3212  CE1 HIS A 206     -31.190  -5.080 -11.539  1.00  0.79           C  
ATOM   3213  NE2 HIS A 206     -29.897  -4.843 -11.391  1.00  0.79           N  
ATOM   3214  H   HIS A 206     -29.802 -10.190  -8.410  1.00  0.79           H  
ATOM   3215  HA  HIS A 206     -30.170  -7.450  -7.905  1.00  0.79           H  
ATOM   3216 1HB  HIS A 206     -29.219  -8.562  -9.990  1.00  0.79           H  
ATOM   3217 2HB  HIS A 206     -30.859  -8.860 -10.495  1.00  0.79           H  
ATOM   3218  HD1 HIS A 206     -32.358  -6.701 -11.031  1.00  0.79           H  
ATOM   3219  HD2 HIS A 206     -28.244  -5.923 -10.560  1.00  0.79           H  
ATOM   3220  HE1 HIS A 206     -31.984  -4.474 -11.973  1.00  0.79           H  
ATOM   3221  N   ASP A 207     -32.409  -6.617  -8.079  1.00  0.86           N  
ATOM   3222  CA  ASP A 207     -33.717  -5.993  -8.030  1.00  0.86           C  
ATOM   3223  C   ASP A 207     -33.519  -4.488  -8.056  1.00  0.86           C  
ATOM   3224  O   ASP A 207     -32.536  -3.979  -7.522  1.00  0.86           O  
ATOM   3225  CB  ASP A 207     -34.507  -6.380  -6.797  1.00  0.86           C  
ATOM   3226  CG  ASP A 207     -36.023  -6.125  -6.973  1.00  0.86           C  
ATOM   3227  OD1 ASP A 207     -36.434  -4.975  -7.058  1.00  0.86           O  
ATOM   3228  OD2 ASP A 207     -36.763  -7.097  -6.943  1.00  0.86           O  
ATOM   3229  H   ASP A 207     -31.605  -6.026  -7.923  1.00  0.86           H  
ATOM   3230  HA  ASP A 207     -34.282  -6.282  -8.916  1.00  0.86           H  
ATOM   3231 1HB  ASP A 207     -34.337  -7.425  -6.549  1.00  0.86           H  
ATOM   3232 2HB  ASP A 207     -34.158  -5.787  -5.943  1.00  0.86           H  
ATOM   3233  N   ILE A 208     -34.444  -3.779  -8.678  1.00  0.92           N  
ATOM   3234  CA  ILE A 208     -34.385  -2.327  -8.704  1.00  0.92           C  
ATOM   3235  C   ILE A 208     -34.602  -1.677  -7.322  1.00  0.92           C  
ATOM   3236  O   ILE A 208     -34.079  -0.588  -7.062  1.00  0.92           O  
ATOM   3237  CB  ILE A 208     -35.409  -1.784  -9.728  1.00  0.92           C  
ATOM   3238  CG1 ILE A 208     -35.122  -0.314 -10.018  1.00  0.92           C  
ATOM   3239  CG2 ILE A 208     -36.851  -1.974  -9.241  1.00  0.92           C  
ATOM   3240  CD1 ILE A 208     -33.786  -0.085 -10.698  1.00  0.92           C  
ATOM   3241  H   ILE A 208     -35.233  -4.257  -9.090  1.00  0.92           H  
ATOM   3242  HA  ILE A 208     -33.395  -2.041  -9.050  1.00  0.92           H  
ATOM   3243  HB  ILE A 208     -35.285  -2.330 -10.661  1.00  0.92           H  
ATOM   3244 1HG1 ILE A 208     -35.909   0.080 -10.658  1.00  0.92           H  
ATOM   3245 2HG1 ILE A 208     -35.130   0.238  -9.077  1.00  0.92           H  
ATOM   3246 1HG2 ILE A 208     -37.538  -1.607 -10.000  1.00  0.92           H  
ATOM   3247 2HG2 ILE A 208     -37.037  -3.037  -9.062  1.00  0.92           H  
ATOM   3248 3HG2 ILE A 208     -37.015  -1.419  -8.323  1.00  0.92           H  
ATOM   3249 1HD1 ILE A 208     -33.646   0.982 -10.873  1.00  0.92           H  
ATOM   3250 2HD1 ILE A 208     -32.984  -0.456 -10.058  1.00  0.92           H  
ATOM   3251 3HD1 ILE A 208     -33.766  -0.613 -11.650  1.00  0.92           H  
ATOM   3252  N   GLU A 209     -35.402  -2.312  -6.457  1.00  0.93           N  
ATOM   3253  CA  GLU A 209     -35.690  -1.733  -5.143  1.00  0.93           C  
ATOM   3254  C   GLU A 209     -34.828  -2.351  -4.018  1.00  0.93           C  
ATOM   3255  O   GLU A 209     -34.941  -3.555  -3.773  1.00  0.93           O  
ATOM   3256  CB  GLU A 209     -37.173  -1.888  -4.818  1.00  0.93           C  
ATOM   3257  CG  GLU A 209     -37.589  -1.253  -3.506  1.00  0.93           C  
ATOM   3258  CD  GLU A 209     -39.062  -1.382  -3.204  1.00  0.93           C  
ATOM   3259  OE1 GLU A 209     -39.747  -2.053  -3.932  1.00  0.93           O  
ATOM   3260  OE2 GLU A 209     -39.501  -0.789  -2.245  1.00  0.93           O  
ATOM   3261  H   GLU A 209     -35.795  -3.227  -6.719  1.00  0.93           H  
ATOM   3262  HA  GLU A 209     -35.516  -0.670  -5.224  1.00  0.93           H  
ATOM   3263 1HB  GLU A 209     -37.767  -1.441  -5.616  1.00  0.93           H  
ATOM   3264 2HB  GLU A 209     -37.423  -2.950  -4.779  1.00  0.93           H  
ATOM   3265 1HG  GLU A 209     -37.037  -1.723  -2.721  1.00  0.93           H  
ATOM   3266 2HG  GLU A 209     -37.315  -0.201  -3.523  1.00  0.93           H  
ATOM   3267  N   PRO A 210     -34.036  -1.567  -3.252  1.00  0.91           N  
ATOM   3268  CA  PRO A 210     -33.210  -2.019  -2.130  1.00  0.91           C  
ATOM   3269  C   PRO A 210     -33.966  -2.868  -1.099  1.00  0.91           C  
ATOM   3270  O   PRO A 210     -33.406  -3.799  -0.529  1.00  0.91           O  
ATOM   3271  CB  PRO A 210     -32.761  -0.692  -1.510  1.00  0.91           C  
ATOM   3272  CG  PRO A 210     -32.716   0.265  -2.674  1.00  0.91           C  
ATOM   3273  CD  PRO A 210     -33.897  -0.124  -3.543  1.00  0.91           C  
ATOM   3274  HA  PRO A 210     -32.343  -2.564  -2.525  1.00  0.91           H  
ATOM   3275 1HB  PRO A 210     -33.470  -0.384  -0.725  1.00  0.91           H  
ATOM   3276 2HB  PRO A 210     -31.782  -0.822  -1.022  1.00  0.91           H  
ATOM   3277 1HG  PRO A 210     -32.779   1.303  -2.314  1.00  0.91           H  
ATOM   3278 2HG  PRO A 210     -31.757   0.172  -3.204  1.00  0.91           H  
ATOM   3279 1HD  PRO A 210     -34.804   0.430  -3.257  1.00  0.91           H  
ATOM   3280 2HD  PRO A 210     -33.600   0.043  -4.592  1.00  0.91           H  
ATOM   3281  N   SER A 211     -35.258  -2.598  -0.892  1.00  0.85           N  
ATOM   3282  CA  SER A 211     -36.033  -3.385   0.066  1.00  0.85           C  
ATOM   3283  C   SER A 211     -36.168  -4.833  -0.409  1.00  0.85           C  
ATOM   3284  O   SER A 211     -36.110  -5.778   0.394  1.00  0.85           O  
ATOM   3285  CB  SER A 211     -37.413  -2.780   0.253  1.00  0.85           C  
ATOM   3286  OG  SER A 211     -37.340  -1.517   0.854  1.00  0.85           O  
ATOM   3287  H   SER A 211     -35.706  -1.834  -1.378  1.00  0.85           H  
ATOM   3288  HA  SER A 211     -35.510  -3.383   1.022  1.00  0.85           H  
ATOM   3289 1HB  SER A 211     -37.905  -2.697  -0.713  1.00  0.85           H  
ATOM   3290 2HB  SER A 211     -38.020  -3.443   0.866  1.00  0.85           H  
ATOM   3291  HG  SER A 211     -38.225  -1.137   0.769  1.00  0.85           H  
ATOM   3292  N   SER A 212     -36.379  -5.000  -1.720  1.00  0.77           N  
ATOM   3293  CA  SER A 212     -36.536  -6.313  -2.317  1.00  0.77           C  
ATOM   3294  C   SER A 212     -35.175  -6.976  -2.319  1.00  0.77           C  
ATOM   3295  O   SER A 212     -35.054  -8.156  -1.996  1.00  0.77           O  
ATOM   3296  CB  SER A 212     -37.127  -6.235  -3.697  1.00  0.77           C  
ATOM   3297  OG  SER A 212     -37.274  -7.520  -4.252  1.00  0.77           O  
ATOM   3298  H   SER A 212     -36.361  -4.192  -2.338  1.00  0.77           H  
ATOM   3299  HA  SER A 212     -37.208  -6.906  -1.697  1.00  0.77           H  
ATOM   3300 1HB  SER A 212     -38.090  -5.729  -3.668  1.00  0.77           H  
ATOM   3301 2HB  SER A 212     -36.471  -5.637  -4.315  1.00  0.77           H  
ATOM   3302  HG  SER A 212     -37.253  -7.391  -5.233  1.00  0.77           H  
ATOM   3303  N   LEU A 213     -34.139  -6.203  -2.673  1.00  0.70           N  
ATOM   3304  CA  LEU A 213     -32.777  -6.731  -2.687  1.00  0.70           C  
ATOM   3305  C   LEU A 213     -32.452  -7.341  -1.344  1.00  0.70           C  
ATOM   3306  O   LEU A 213     -32.039  -8.498  -1.242  1.00  0.70           O  
ATOM   3307  CB  LEU A 213     -31.770  -5.602  -2.930  1.00  0.70           C  
ATOM   3308  CG  LEU A 213     -30.311  -5.981  -2.833  1.00  0.70           C  
ATOM   3309  CD1 LEU A 213     -29.989  -6.960  -3.887  1.00  0.70           C  
ATOM   3310  CD2 LEU A 213     -29.450  -4.736  -2.934  1.00  0.70           C  
ATOM   3311  H   LEU A 213     -34.317  -5.235  -2.947  1.00  0.70           H  
ATOM   3312  HA  LEU A 213     -32.694  -7.493  -3.463  1.00  0.70           H  
ATOM   3313 1HB  LEU A 213     -31.952  -5.173  -3.916  1.00  0.70           H  
ATOM   3314 2HB  LEU A 213     -31.934  -4.840  -2.193  1.00  0.70           H  
ATOM   3315  HG  LEU A 213     -30.130  -6.451  -1.878  1.00  0.70           H  
ATOM   3316 1HD1 LEU A 213     -28.956  -7.235  -3.795  1.00  0.70           H  
ATOM   3317 2HD1 LEU A 213     -30.615  -7.844  -3.763  1.00  0.70           H  
ATOM   3318 3HD1 LEU A 213     -30.169  -6.522  -4.868  1.00  0.70           H  
ATOM   3319 1HD2 LEU A 213     -28.403  -5.016  -2.847  1.00  0.70           H  
ATOM   3320 2HD2 LEU A 213     -29.621  -4.250  -3.894  1.00  0.70           H  
ATOM   3321 3HD2 LEU A 213     -29.713  -4.050  -2.125  1.00  0.70           H  
ATOM   3322  N   PHE A 214     -32.670  -6.570  -0.293  1.00  0.65           N  
ATOM   3323  CA  PHE A 214     -32.370  -7.045   1.032  1.00  0.65           C  
ATOM   3324  C   PHE A 214     -33.214  -8.242   1.397  1.00  0.65           C  
ATOM   3325  O   PHE A 214     -32.702  -9.189   1.981  1.00  0.65           O  
ATOM   3326  CB  PHE A 214     -32.554  -5.927   2.030  1.00  0.65           C  
ATOM   3327  CG  PHE A 214     -31.491  -4.927   1.875  1.00  0.65           C  
ATOM   3328  CD1 PHE A 214     -30.353  -5.258   1.165  1.00  0.65           C  
ATOM   3329  CD2 PHE A 214     -31.602  -3.669   2.410  1.00  0.65           C  
ATOM   3330  CE1 PHE A 214     -29.347  -4.367   0.996  1.00  0.65           C  
ATOM   3331  CE2 PHE A 214     -30.589  -2.753   2.245  1.00  0.65           C  
ATOM   3332  CZ  PHE A 214     -29.457  -3.101   1.539  1.00  0.65           C  
ATOM   3333  H   PHE A 214     -33.023  -5.622  -0.417  1.00  0.65           H  
ATOM   3334  HA  PHE A 214     -31.327  -7.352   1.054  1.00  0.65           H  
ATOM   3335 1HB  PHE A 214     -33.519  -5.441   1.869  1.00  0.65           H  
ATOM   3336 2HB  PHE A 214     -32.526  -6.316   3.039  1.00  0.65           H  
ATOM   3337  HD1 PHE A 214     -30.267  -6.248   0.741  1.00  0.65           H  
ATOM   3338  HD2 PHE A 214     -32.500  -3.403   2.965  1.00  0.65           H  
ATOM   3339  HE1 PHE A 214     -28.461  -4.665   0.436  1.00  0.65           H  
ATOM   3340  HE2 PHE A 214     -30.680  -1.755   2.673  1.00  0.65           H  
ATOM   3341  HZ  PHE A 214     -28.657  -2.376   1.415  1.00  0.65           H  
ATOM   3342  N   SER A 215     -34.492  -8.249   1.020  1.00  0.61           N  
ATOM   3343  CA  SER A 215     -35.336  -9.388   1.331  1.00  0.61           C  
ATOM   3344  C   SER A 215     -34.820 -10.659   0.636  1.00  0.61           C  
ATOM   3345  O   SER A 215     -34.801 -11.746   1.232  1.00  0.61           O  
ATOM   3346  CB  SER A 215     -36.759  -9.097   0.892  1.00  0.61           C  
ATOM   3347  OG  SER A 215     -37.299  -8.021   1.621  1.00  0.61           O  
ATOM   3348  H   SER A 215     -34.904  -7.443   0.547  1.00  0.61           H  
ATOM   3349  HA  SER A 215     -35.320  -9.548   2.408  1.00  0.61           H  
ATOM   3350 1HB  SER A 215     -36.774  -8.865  -0.169  1.00  0.61           H  
ATOM   3351 2HB  SER A 215     -37.371  -9.984   1.041  1.00  0.61           H  
ATOM   3352  HG  SER A 215     -36.809  -7.216   1.317  1.00  0.61           H  
ATOM   3353  N   LYS A 216     -34.379 -10.536  -0.626  1.00  0.59           N  
ATOM   3354  CA  LYS A 216     -33.867 -11.697  -1.351  1.00  0.59           C  
ATOM   3355  C   LYS A 216     -32.566 -12.171  -0.702  1.00  0.59           C  
ATOM   3356  O   LYS A 216     -32.350 -13.375  -0.507  1.00  0.59           O  
ATOM   3357  CB  LYS A 216     -33.599 -11.371  -2.830  1.00  0.59           C  
ATOM   3358  CG  LYS A 216     -34.824 -11.103  -3.728  1.00  0.59           C  
ATOM   3359  CD  LYS A 216     -34.380 -10.830  -5.197  1.00  0.59           C  
ATOM   3360  CE  LYS A 216     -35.569 -10.453  -6.093  1.00  0.59           C  
ATOM   3361  NZ  LYS A 216     -35.185 -10.289  -7.552  1.00  0.59           N  
ATOM   3362  H   LYS A 216     -34.421  -9.625  -1.086  1.00  0.59           H  
ATOM   3363  HA  LYS A 216     -34.593 -12.506  -1.287  1.00  0.59           H  
ATOM   3364 1HB  LYS A 216     -32.947 -10.494  -2.892  1.00  0.59           H  
ATOM   3365 2HB  LYS A 216     -33.079 -12.201  -3.283  1.00  0.59           H  
ATOM   3366 1HG  LYS A 216     -35.488 -11.966  -3.707  1.00  0.59           H  
ATOM   3367 2HG  LYS A 216     -35.368 -10.235  -3.361  1.00  0.59           H  
ATOM   3368 1HD  LYS A 216     -33.669  -9.998  -5.206  1.00  0.59           H  
ATOM   3369 2HD  LYS A 216     -33.882 -11.711  -5.605  1.00  0.59           H  
ATOM   3370 1HE  LYS A 216     -36.336 -11.218  -6.012  1.00  0.59           H  
ATOM   3371 2HE  LYS A 216     -35.975  -9.504  -5.736  1.00  0.59           H  
ATOM   3372 1HZ  LYS A 216     -36.005 -10.027  -8.073  1.00  0.59           H  
ATOM   3373 2HZ  LYS A 216     -34.462  -9.560  -7.705  1.00  0.59           H  
ATOM   3374 3HZ  LYS A 216     -34.824 -11.156  -7.904  1.00  0.59           H  
ATOM   3375  N   ILE A 217     -31.712 -11.219  -0.302  1.00  0.58           N  
ATOM   3376  CA  ILE A 217     -30.451 -11.581   0.329  1.00  0.58           C  
ATOM   3377  C   ILE A 217     -30.659 -12.233   1.680  1.00  0.58           C  
ATOM   3378  O   ILE A 217     -30.177 -13.338   1.915  1.00  0.58           O  
ATOM   3379  CB  ILE A 217     -29.519 -10.365   0.515  1.00  0.58           C  
ATOM   3380  CG1 ILE A 217     -29.032  -9.838  -0.838  1.00  0.58           C  
ATOM   3381  CG2 ILE A 217     -28.372 -10.725   1.400  1.00  0.58           C  
ATOM   3382  CD1 ILE A 217     -28.322  -8.504  -0.726  1.00  0.58           C  
ATOM   3383  H   ILE A 217     -31.925 -10.235  -0.475  1.00  0.58           H  
ATOM   3384  HA  ILE A 217     -29.942 -12.295  -0.315  1.00  0.58           H  
ATOM   3385  HB  ILE A 217     -30.082  -9.557   0.978  1.00  0.58           H  
ATOM   3386 1HG1 ILE A 217     -28.359 -10.557  -1.277  1.00  0.58           H  
ATOM   3387 2HG1 ILE A 217     -29.884  -9.720  -1.503  1.00  0.58           H  
ATOM   3388 1HG2 ILE A 217     -27.730  -9.861   1.541  1.00  0.58           H  
ATOM   3389 2HG2 ILE A 217     -28.749 -11.047   2.357  1.00  0.58           H  
ATOM   3390 3HG2 ILE A 217     -27.816 -11.515   0.948  1.00  0.58           H  
ATOM   3391 1HD1 ILE A 217     -27.996  -8.170  -1.705  1.00  0.58           H  
ATOM   3392 2HD1 ILE A 217     -28.995  -7.777  -0.306  1.00  0.58           H  
ATOM   3393 3HD1 ILE A 217     -27.446  -8.603  -0.077  1.00  0.58           H  
ATOM   3394  N   ARG A 218     -31.467 -11.616   2.536  1.00  0.58           N  
ATOM   3395  CA  ARG A 218     -31.687 -12.103   3.891  1.00  0.58           C  
ATOM   3396  C   ARG A 218     -32.233 -13.517   3.912  1.00  0.58           C  
ATOM   3397  O   ARG A 218     -31.830 -14.329   4.756  1.00  0.58           O  
ATOM   3398  CB  ARG A 218     -32.645 -11.171   4.619  1.00  0.58           C  
ATOM   3399  CG  ARG A 218     -32.043  -9.820   5.002  1.00  0.58           C  
ATOM   3400  CD  ARG A 218     -33.074  -8.865   5.495  1.00  0.58           C  
ATOM   3401  NE  ARG A 218     -32.482  -7.604   5.919  1.00  0.58           N  
ATOM   3402  CZ  ARG A 218     -33.127  -6.420   5.970  1.00  0.58           C  
ATOM   3403  NH1 ARG A 218     -34.386  -6.338   5.598  1.00  0.58           N  
ATOM   3404  NH2 ARG A 218     -32.497  -5.335   6.392  1.00  0.58           N  
ATOM   3405  H   ARG A 218     -31.896 -10.742   2.261  1.00  0.58           H  
ATOM   3406  HA  ARG A 218     -30.738 -12.079   4.411  1.00  0.58           H  
ATOM   3407 1HB  ARG A 218     -33.513 -10.979   3.984  1.00  0.58           H  
ATOM   3408 2HB  ARG A 218     -33.000 -11.649   5.529  1.00  0.58           H  
ATOM   3409 1HG  ARG A 218     -31.306  -9.963   5.795  1.00  0.58           H  
ATOM   3410 2HG  ARG A 218     -31.552  -9.385   4.142  1.00  0.58           H  
ATOM   3411 1HD  ARG A 218     -33.781  -8.657   4.691  1.00  0.58           H  
ATOM   3412 2HD  ARG A 218     -33.600  -9.299   6.344  1.00  0.58           H  
ATOM   3413  HE  ARG A 218     -31.522  -7.629   6.228  1.00  0.58           H  
ATOM   3414 1HH1 ARG A 218     -34.872  -7.165   5.275  1.00  0.58           H  
ATOM   3415 2HH1 ARG A 218     -34.868  -5.451   5.638  1.00  0.58           H  
ATOM   3416 1HH2 ARG A 218     -31.528  -5.392   6.687  1.00  0.58           H  
ATOM   3417 2HH2 ARG A 218     -32.983  -4.451   6.430  1.00  0.58           H  
ATOM   3418  N   ARG A 219     -33.118 -13.821   2.963  1.00  0.58           N  
ATOM   3419  CA  ARG A 219     -33.718 -15.136   2.847  1.00  0.58           C  
ATOM   3420  C   ARG A 219     -32.832 -16.139   2.086  1.00  0.58           C  
ATOM   3421  O   ARG A 219     -33.175 -17.326   2.000  1.00  0.58           O  
ATOM   3422  CB  ARG A 219     -35.059 -15.025   2.149  1.00  0.58           C  
ATOM   3423  CG  ARG A 219     -36.114 -14.233   2.885  1.00  0.58           C  
ATOM   3424  CD  ARG A 219     -37.340 -14.100   2.061  1.00  0.58           C  
ATOM   3425  NE  ARG A 219     -37.110 -13.307   0.859  1.00  0.58           N  
ATOM   3426  CZ  ARG A 219     -37.995 -13.216  -0.159  1.00  0.58           C  
ATOM   3427  NH1 ARG A 219     -39.135 -13.869  -0.086  1.00  0.58           N  
ATOM   3428  NH2 ARG A 219     -37.737 -12.485  -1.229  1.00  0.58           N  
ATOM   3429  H   ARG A 219     -33.427 -13.100   2.305  1.00  0.58           H  
ATOM   3430  HA  ARG A 219     -33.886 -15.520   3.852  1.00  0.58           H  
ATOM   3431 1HB  ARG A 219     -34.916 -14.556   1.172  1.00  0.58           H  
ATOM   3432 2HB  ARG A 219     -35.465 -16.018   1.994  1.00  0.58           H  
ATOM   3433 1HG  ARG A 219     -36.371 -14.738   3.815  1.00  0.58           H  
ATOM   3434 2HG  ARG A 219     -35.733 -13.234   3.105  1.00  0.58           H  
ATOM   3435 1HD  ARG A 219     -37.679 -15.089   1.756  1.00  0.58           H  
ATOM   3436 2HD  ARG A 219     -38.119 -13.613   2.646  1.00  0.58           H  
ATOM   3437  HE  ARG A 219     -36.221 -12.784   0.795  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 219     -39.342 -14.431   0.727  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 219     -39.803 -13.808  -0.841  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 219     -36.865 -11.979  -1.314  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 219     -38.415 -12.435  -1.975  1.00  0.58           H  
ATOM   3442  N   GLY A 220     -31.744 -15.662   1.457  1.00  0.59           N  
ATOM   3443  CA  GLY A 220     -30.852 -16.512   0.671  1.00  0.59           C  
ATOM   3444  C   GLY A 220     -31.526 -17.029  -0.596  1.00  0.59           C  
ATOM   3445  O   GLY A 220     -31.232 -18.140  -1.043  1.00  0.59           O  
ATOM   3446  H   GLY A 220     -31.477 -14.688   1.567  1.00  0.59           H  
ATOM   3447 1HA  GLY A 220     -29.963 -15.938   0.406  1.00  0.59           H  
ATOM   3448 2HA  GLY A 220     -30.521 -17.351   1.277  1.00  0.59           H  
ATOM   3449  N   GLN A 221     -32.463 -16.260  -1.149  1.00  0.60           N  
ATOM   3450  CA  GLN A 221     -33.238 -16.738  -2.287  1.00  0.60           C  
ATOM   3451  C   GLN A 221     -32.782 -16.297  -3.661  1.00  0.60           C  
ATOM   3452  O   GLN A 221     -32.997 -15.153  -4.066  1.00  0.60           O  
ATOM   3453  CB  GLN A 221     -34.700 -16.341  -2.117  1.00  0.60           C  
ATOM   3454  CG  GLN A 221     -35.335 -16.921  -0.880  1.00  0.60           C  
ATOM   3455  CD  GLN A 221     -35.434 -18.432  -0.883  1.00  0.60           C  
ATOM   3456  OE1 GLN A 221     -36.073 -19.029  -1.759  1.00  0.60           O  
ATOM   3457  NE2 GLN A 221     -34.805 -19.067   0.106  1.00  0.60           N  
ATOM   3458  H   GLN A 221     -32.624 -15.323  -0.778  1.00  0.60           H  
ATOM   3459  HA  GLN A 221     -33.193 -17.826  -2.275  1.00  0.60           H  
ATOM   3460 1HB  GLN A 221     -34.775 -15.253  -2.053  1.00  0.60           H  
ATOM   3461 2HB  GLN A 221     -35.272 -16.663  -2.985  1.00  0.60           H  
ATOM   3462 1HG  GLN A 221     -34.694 -16.664  -0.069  1.00  0.60           H  
ATOM   3463 2HG  GLN A 221     -36.326 -16.493  -0.734  1.00  0.60           H  
ATOM   3464 1HE2 GLN A 221     -34.834 -20.065   0.158  1.00  0.60           H  
ATOM   3465 2HE2 GLN A 221     -34.282 -18.541   0.816  1.00  0.60           H  
ATOM   3466  N   PHE A 222     -32.168 -17.224  -4.385  1.00  0.61           N  
ATOM   3467  CA  PHE A 222     -31.722 -16.947  -5.743  1.00  0.61           C  
ATOM   3468  C   PHE A 222     -31.683 -18.251  -6.536  1.00  0.61           C  
ATOM   3469  O   PHE A 222     -31.553 -19.342  -5.959  1.00  0.61           O  
ATOM   3470  CB  PHE A 222     -30.357 -16.260  -5.735  1.00  0.61           C  
ATOM   3471  CG  PHE A 222     -29.195 -17.084  -5.264  1.00  0.61           C  
ATOM   3472  CD1 PHE A 222     -28.362 -17.708  -6.181  1.00  0.61           C  
ATOM   3473  CD2 PHE A 222     -28.945 -17.265  -3.920  1.00  0.61           C  
ATOM   3474  CE1 PHE A 222     -27.297 -18.465  -5.755  1.00  0.61           C  
ATOM   3475  CE2 PHE A 222     -27.885 -18.022  -3.495  1.00  0.61           C  
ATOM   3476  CZ  PHE A 222     -27.059 -18.624  -4.414  1.00  0.61           C  
ATOM   3477  H   PHE A 222     -32.018 -18.135  -3.978  1.00  0.61           H  
ATOM   3478  HA  PHE A 222     -32.439 -16.278  -6.221  1.00  0.61           H  
ATOM   3479 1HB  PHE A 222     -30.129 -15.922  -6.748  1.00  0.61           H  
ATOM   3480 2HB  PHE A 222     -30.410 -15.367  -5.121  1.00  0.61           H  
ATOM   3481  HD1 PHE A 222     -28.557 -17.580  -7.251  1.00  0.61           H  
ATOM   3482  HD2 PHE A 222     -29.600 -16.805  -3.192  1.00  0.61           H  
ATOM   3483  HE1 PHE A 222     -26.646 -18.933  -6.477  1.00  0.61           H  
ATOM   3484  HE2 PHE A 222     -27.703 -18.149  -2.427  1.00  0.61           H  
ATOM   3485  HZ  PHE A 222     -26.219 -19.226  -4.076  1.00  0.61           H  
ATOM   3486  N   ASN A 223     -31.741 -18.136  -7.858  1.00  0.62           N  
ATOM   3487  CA  ASN A 223     -31.628 -19.292  -8.737  1.00  0.62           C  
ATOM   3488  C   ASN A 223     -30.277 -19.313  -9.435  1.00  0.62           C  
ATOM   3489  O   ASN A 223     -29.705 -18.259  -9.708  1.00  0.62           O  
ATOM   3490  CB  ASN A 223     -32.750 -19.298  -9.767  1.00  0.62           C  
ATOM   3491  CG  ASN A 223     -34.119 -19.480  -9.155  1.00  0.62           C  
ATOM   3492  OD1 ASN A 223     -34.308 -20.291  -8.242  1.00  0.62           O  
ATOM   3493  ND2 ASN A 223     -35.081 -18.736  -9.647  1.00  0.62           N  
ATOM   3494  H   ASN A 223     -31.861 -17.217  -8.265  1.00  0.62           H  
ATOM   3495  HA  ASN A 223     -31.701 -20.200  -8.139  1.00  0.62           H  
ATOM   3496 1HB  ASN A 223     -32.735 -18.361 -10.324  1.00  0.62           H  
ATOM   3497 2HB  ASN A 223     -32.576 -20.104 -10.482  1.00  0.62           H  
ATOM   3498 1HD2 ASN A 223     -36.011 -18.814  -9.283  1.00  0.62           H  
ATOM   3499 2HD2 ASN A 223     -34.888 -18.093 -10.388  1.00  0.62           H  
ATOM   3500  N   ILE A 224     -29.800 -20.509  -9.752  1.00  0.63           N  
ATOM   3501  CA  ILE A 224     -28.580 -20.692 -10.528  1.00  0.63           C  
ATOM   3502  C   ILE A 224     -28.959 -21.367 -11.853  1.00  0.63           C  
ATOM   3503  O   ILE A 224     -29.625 -22.401 -11.815  1.00  0.63           O  
ATOM   3504  CB  ILE A 224     -27.533 -21.535  -9.780  1.00  0.63           C  
ATOM   3505  CG1 ILE A 224     -27.104 -20.860  -8.477  1.00  0.63           C  
ATOM   3506  CG2 ILE A 224     -26.339 -21.725 -10.633  1.00  0.63           C  
ATOM   3507  CD1 ILE A 224     -26.222 -21.713  -7.598  1.00  0.63           C  
ATOM   3508  H   ILE A 224     -30.322 -21.327  -9.471  1.00  0.63           H  
ATOM   3509  HA  ILE A 224     -28.134 -19.728 -10.689  1.00  0.63           H  
ATOM   3510  HB  ILE A 224     -27.957 -22.506  -9.531  1.00  0.63           H  
ATOM   3511 1HG1 ILE A 224     -26.543 -19.982  -8.713  1.00  0.63           H  
ATOM   3512 2HG1 ILE A 224     -27.988 -20.577  -7.914  1.00  0.63           H  
ATOM   3513 1HG2 ILE A 224     -25.643 -22.318 -10.079  1.00  0.63           H  
ATOM   3514 2HG2 ILE A 224     -26.612 -22.238 -11.560  1.00  0.63           H  
ATOM   3515 3HG2 ILE A 224     -25.895 -20.760 -10.867  1.00  0.63           H  
ATOM   3516 1HD1 ILE A 224     -25.951 -21.164  -6.699  1.00  0.63           H  
ATOM   3517 2HD1 ILE A 224     -26.751 -22.611  -7.321  1.00  0.63           H  
ATOM   3518 3HD1 ILE A 224     -25.318 -21.979  -8.137  1.00  0.63           H  
ATOM   3519  N   PRO A 225     -28.587 -20.816 -13.027  1.00  0.65           N  
ATOM   3520  CA  PRO A 225     -28.907 -21.343 -14.348  1.00  0.65           C  
ATOM   3521  C   PRO A 225     -28.515 -22.800 -14.550  1.00  0.65           C  
ATOM   3522  O   PRO A 225     -27.451 -23.253 -14.114  1.00  0.65           O  
ATOM   3523  CB  PRO A 225     -28.093 -20.431 -15.270  1.00  0.65           C  
ATOM   3524  CG  PRO A 225     -27.996 -19.136 -14.529  1.00  0.65           C  
ATOM   3525  CD  PRO A 225     -27.859 -19.520 -13.074  1.00  0.65           C  
ATOM   3526  HA  PRO A 225     -29.985 -21.216 -14.536  1.00  0.65           H  
ATOM   3527 1HB  PRO A 225     -27.113 -20.883 -15.474  1.00  0.65           H  
ATOM   3528 2HB  PRO A 225     -28.607 -20.335 -16.242  1.00  0.65           H  
ATOM   3529 1HG  PRO A 225     -27.151 -18.561 -14.911  1.00  0.65           H  
ATOM   3530 2HG  PRO A 225     -28.894 -18.528 -14.713  1.00  0.65           H  
ATOM   3531 1HD  PRO A 225     -26.809 -19.638 -12.786  1.00  0.65           H  
ATOM   3532 2HD  PRO A 225     -28.377 -18.733 -12.505  1.00  0.65           H  
ATOM   3533  N   GLU A 226     -29.374 -23.503 -15.285  1.00  0.66           N  
ATOM   3534  CA  GLU A 226     -29.264 -24.926 -15.622  1.00  0.66           C  
ATOM   3535  C   GLU A 226     -28.041 -25.294 -16.465  1.00  0.66           C  
ATOM   3536  O   GLU A 226     -27.724 -26.471 -16.629  1.00  0.66           O  
ATOM   3537  CB  GLU A 226     -30.538 -25.363 -16.353  1.00  0.66           C  
ATOM   3538  CG  GLU A 226     -30.756 -24.696 -17.722  1.00  0.66           C  
ATOM   3539  CD  GLU A 226     -31.434 -23.343 -17.629  1.00  0.66           C  
ATOM   3540  OE1 GLU A 226     -31.537 -22.827 -16.542  1.00  0.66           O  
ATOM   3541  OE2 GLU A 226     -31.841 -22.830 -18.644  1.00  0.66           O  
ATOM   3542  H   GLU A 226     -30.202 -23.024 -15.609  1.00  0.66           H  
ATOM   3543  HA  GLU A 226     -29.199 -25.482 -14.688  1.00  0.66           H  
ATOM   3544 1HB  GLU A 226     -30.513 -26.441 -16.510  1.00  0.66           H  
ATOM   3545 2HB  GLU A 226     -31.406 -25.142 -15.732  1.00  0.66           H  
ATOM   3546 1HG  GLU A 226     -29.806 -24.583 -18.226  1.00  0.66           H  
ATOM   3547 2HG  GLU A 226     -31.372 -25.356 -18.329  1.00  0.66           H  
ATOM   3548  N   THR A 227     -27.366 -24.288 -17.004  1.00  0.67           N  
ATOM   3549  CA  THR A 227     -26.191 -24.501 -17.825  1.00  0.67           C  
ATOM   3550  C   THR A 227     -24.917 -24.591 -16.984  1.00  0.67           C  
ATOM   3551  O   THR A 227     -23.853 -24.931 -17.501  1.00  0.67           O  
ATOM   3552  CB  THR A 227     -26.039 -23.363 -18.845  1.00  0.67           C  
ATOM   3553  OG1 THR A 227     -25.828 -22.128 -18.153  1.00  0.67           O  
ATOM   3554  CG2 THR A 227     -27.303 -23.247 -19.678  1.00  0.67           C  
ATOM   3555  H   THR A 227     -27.692 -23.349 -16.829  1.00  0.67           H  
ATOM   3556  HA  THR A 227     -26.311 -25.442 -18.363  1.00  0.67           H  
ATOM   3557  HB  THR A 227     -25.185 -23.567 -19.490  1.00  0.67           H  
ATOM   3558  HG1 THR A 227     -25.235 -22.291 -17.407  1.00  0.67           H  
ATOM   3559 1HG2 THR A 227     -27.194 -22.438 -20.398  1.00  0.67           H  
ATOM   3560 2HG2 THR A 227     -27.478 -24.183 -20.206  1.00  0.67           H  
ATOM   3561 3HG2 THR A 227     -28.149 -23.036 -19.023  1.00  0.67           H  
ATOM   3562  N   LEU A 228     -25.016 -24.254 -15.698  1.00  0.68           N  
ATOM   3563  CA  LEU A 228     -23.856 -24.267 -14.814  1.00  0.68           C  
ATOM   3564  C   LEU A 228     -23.627 -25.684 -14.265  1.00  0.68           C  
ATOM   3565  O   LEU A 228     -24.587 -26.329 -13.831  1.00  0.68           O  
ATOM   3566  CB  LEU A 228     -24.054 -23.288 -13.651  1.00  0.68           C  
ATOM   3567  CG  LEU A 228     -22.839 -23.162 -12.824  1.00  0.68           C  
ATOM   3568  CD1 LEU A 228     -21.800 -22.498 -13.672  1.00  0.68           C  
ATOM   3569  CD2 LEU A 228     -23.086 -22.409 -11.568  1.00  0.68           C  
ATOM   3570  H   LEU A 228     -25.920 -23.988 -15.304  1.00  0.68           H  
ATOM   3571  HA  LEU A 228     -22.973 -23.974 -15.382  1.00  0.68           H  
ATOM   3572 1HB  LEU A 228     -24.316 -22.309 -14.045  1.00  0.68           H  
ATOM   3573 2HB  LEU A 228     -24.872 -23.644 -13.020  1.00  0.68           H  
ATOM   3574  HG  LEU A 228     -22.500 -24.147 -12.575  1.00  0.68           H  
ATOM   3575 1HD1 LEU A 228     -20.875 -22.434 -13.137  1.00  0.68           H  
ATOM   3576 2HD1 LEU A 228     -21.645 -23.080 -14.569  1.00  0.68           H  
ATOM   3577 3HD1 LEU A 228     -22.136 -21.504 -13.946  1.00  0.68           H  
ATOM   3578 1HD2 LEU A 228     -22.167 -22.346 -10.995  1.00  0.68           H  
ATOM   3579 2HD2 LEU A 228     -23.443 -21.406 -11.797  1.00  0.68           H  
ATOM   3580 3HD2 LEU A 228     -23.815 -22.947 -11.006  1.00  0.68           H  
ATOM   3581  N   SER A 229     -22.382 -26.191 -14.289  1.00  0.69           N  
ATOM   3582  CA  SER A 229     -22.171 -27.543 -13.785  1.00  0.69           C  
ATOM   3583  C   SER A 229     -22.519 -27.627 -12.304  1.00  0.69           C  
ATOM   3584  O   SER A 229     -22.304 -26.653 -11.578  1.00  0.69           O  
ATOM   3585  CB  SER A 229     -20.704 -27.950 -13.886  1.00  0.69           C  
ATOM   3586  OG  SER A 229     -19.889 -27.204 -12.980  1.00  0.69           O  
ATOM   3587  H   SER A 229     -21.597 -25.655 -14.674  1.00  0.69           H  
ATOM   3588  HA  SER A 229     -22.777 -28.206 -14.389  1.00  0.69           H  
ATOM   3589 1HB  SER A 229     -20.604 -29.006 -13.669  1.00  0.69           H  
ATOM   3590 2HB  SER A 229     -20.347 -27.793 -14.905  1.00  0.69           H  
ATOM   3591  HG  SER A 229     -19.456 -26.517 -13.528  1.00  0.69           H  
ATOM   3592  N   PRO A 230     -22.952 -28.806 -11.804  1.00  0.69           N  
ATOM   3593  CA  PRO A 230     -23.189 -29.107 -10.407  1.00  0.69           C  
ATOM   3594  C   PRO A 230     -22.017 -28.757  -9.508  1.00  0.69           C  
ATOM   3595  O   PRO A 230     -22.217 -28.381  -8.359  1.00  0.69           O  
ATOM   3596  CB  PRO A 230     -23.416 -30.620 -10.431  1.00  0.69           C  
ATOM   3597  CG  PRO A 230     -24.011 -30.884 -11.786  1.00  0.69           C  
ATOM   3598  CD  PRO A 230     -23.302 -29.931 -12.715  1.00  0.69           C  
ATOM   3599  HA  PRO A 230     -24.099 -28.587 -10.079  1.00  0.69           H  
ATOM   3600 1HB  PRO A 230     -22.463 -31.145 -10.267  1.00  0.69           H  
ATOM   3601 2HB  PRO A 230     -24.086 -30.911  -9.608  1.00  0.69           H  
ATOM   3602 1HG  PRO A 230     -23.863 -31.939 -12.064  1.00  0.69           H  
ATOM   3603 2HG  PRO A 230     -25.097 -30.714 -11.760  1.00  0.69           H  
ATOM   3604 1HD  PRO A 230     -22.413 -30.401 -13.149  1.00  0.69           H  
ATOM   3605 2HD  PRO A 230     -24.039 -29.622 -13.469  1.00  0.69           H  
ATOM   3606  N   LYS A 231     -20.783 -28.855 -10.007  1.00  0.68           N  
ATOM   3607  CA  LYS A 231     -19.667 -28.527  -9.135  1.00  0.68           C  
ATOM   3608  C   LYS A 231     -19.614 -27.034  -8.882  1.00  0.68           C  
ATOM   3609  O   LYS A 231     -19.487 -26.596  -7.733  1.00  0.68           O  
ATOM   3610  CB  LYS A 231     -18.346 -28.986  -9.746  1.00  0.68           C  
ATOM   3611  CG  LYS A 231     -18.148 -30.491  -9.787  1.00  0.68           C  
ATOM   3612  CD  LYS A 231     -16.808 -30.853 -10.429  1.00  0.68           C  
ATOM   3613  CE  LYS A 231     -16.604 -32.365 -10.487  1.00  0.68           C  
ATOM   3614  NZ  LYS A 231     -15.322 -32.728 -11.159  1.00  0.68           N  
ATOM   3615  H   LYS A 231     -20.616 -29.153 -10.957  1.00  0.68           H  
ATOM   3616  HA  LYS A 231     -19.810 -29.030  -8.178  1.00  0.68           H  
ATOM   3617 1HB  LYS A 231     -18.275 -28.610 -10.769  1.00  0.68           H  
ATOM   3618 2HB  LYS A 231     -17.518 -28.553  -9.181  1.00  0.68           H  
ATOM   3619 1HG  LYS A 231     -18.178 -30.890  -8.772  1.00  0.68           H  
ATOM   3620 2HG  LYS A 231     -18.955 -30.944 -10.362  1.00  0.68           H  
ATOM   3621 1HD  LYS A 231     -16.773 -30.452 -11.443  1.00  0.68           H  
ATOM   3622 2HD  LYS A 231     -15.994 -30.406  -9.853  1.00  0.68           H  
ATOM   3623 1HE  LYS A 231     -16.596 -32.762  -9.473  1.00  0.68           H  
ATOM   3624 2HE  LYS A 231     -17.431 -32.816 -11.036  1.00  0.68           H  
ATOM   3625 1HZ  LYS A 231     -15.222 -33.733 -11.178  1.00  0.68           H  
ATOM   3626 2HZ  LYS A 231     -15.323 -32.373 -12.105  1.00  0.68           H  
ATOM   3627 3HZ  LYS A 231     -14.547 -32.325 -10.651  1.00  0.68           H  
ATOM   3628  N   ALA A 232     -19.759 -26.240  -9.949  1.00  0.66           N  
ATOM   3629  CA  ALA A 232     -19.732 -24.792  -9.778  1.00  0.66           C  
ATOM   3630  C   ALA A 232     -20.921 -24.353  -8.937  1.00  0.66           C  
ATOM   3631  O   ALA A 232     -20.809 -23.469  -8.086  1.00  0.66           O  
ATOM   3632  CB  ALA A 232     -19.759 -24.103 -11.111  1.00  0.66           C  
ATOM   3633  H   ALA A 232     -19.890 -26.637 -10.888  1.00  0.66           H  
ATOM   3634  HA  ALA A 232     -18.816 -24.522  -9.253  1.00  0.66           H  
ATOM   3635 1HB  ALA A 232     -19.734 -23.032 -10.973  1.00  0.66           H  
ATOM   3636 2HB  ALA A 232     -18.937 -24.400 -11.710  1.00  0.66           H  
ATOM   3637 3HB  ALA A 232     -20.645 -24.393 -11.601  1.00  0.66           H  
ATOM   3638  N   LYS A 233     -22.065 -25.004  -9.166  1.00  0.64           N  
ATOM   3639  CA  LYS A 233     -23.298 -24.707  -8.458  1.00  0.64           C  
ATOM   3640  C   LYS A 233     -23.132 -24.966  -6.967  1.00  0.64           C  
ATOM   3641  O   LYS A 233     -23.505 -24.134  -6.134  1.00  0.64           O  
ATOM   3642  CB  LYS A 233     -24.414 -25.561  -9.044  1.00  0.64           C  
ATOM   3643  CG  LYS A 233     -25.799 -25.265  -8.576  1.00  0.64           C  
ATOM   3644  CD  LYS A 233     -26.772 -26.189  -9.258  1.00  0.64           C  
ATOM   3645  CE  LYS A 233     -26.841 -25.883 -10.754  1.00  0.64           C  
ATOM   3646  NZ  LYS A 233     -27.847 -26.726 -11.443  1.00  0.64           N  
ATOM   3647  H   LYS A 233     -22.086 -25.721  -9.893  1.00  0.64           H  
ATOM   3648  HA  LYS A 233     -23.536 -23.654  -8.596  1.00  0.64           H  
ATOM   3649 1HB  LYS A 233     -24.395 -25.477 -10.135  1.00  0.64           H  
ATOM   3650 2HB  LYS A 233     -24.216 -26.598  -8.802  1.00  0.64           H  
ATOM   3651 1HG  LYS A 233     -25.863 -25.381  -7.493  1.00  0.64           H  
ATOM   3652 2HG  LYS A 233     -26.055 -24.262  -8.839  1.00  0.64           H  
ATOM   3653 1HD  LYS A 233     -26.451 -27.223  -9.119  1.00  0.64           H  
ATOM   3654 2HD  LYS A 233     -27.763 -26.066  -8.822  1.00  0.64           H  
ATOM   3655 1HE  LYS A 233     -27.104 -24.832 -10.898  1.00  0.64           H  
ATOM   3656 2HE  LYS A 233     -25.860 -26.066 -11.206  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 233     -27.853 -26.490 -12.430  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 233     -27.605 -27.699 -11.333  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 233     -28.759 -26.554 -11.050  1.00  0.64           H  
ATOM   3660  N   CYS A 234     -22.536 -26.114  -6.621  1.00  0.61           N  
ATOM   3661  CA  CYS A 234     -22.314 -26.464  -5.228  1.00  0.61           C  
ATOM   3662  C   CYS A 234     -21.386 -25.459  -4.577  1.00  0.61           C  
ATOM   3663  O   CYS A 234     -21.597 -25.068  -3.422  1.00  0.61           O  
ATOM   3664  CB  CYS A 234     -21.701 -27.859  -5.104  1.00  0.61           C  
ATOM   3665  SG  CYS A 234     -22.822 -29.198  -5.532  1.00  0.61           S  
ATOM   3666  H   CYS A 234     -22.255 -26.782  -7.338  1.00  0.61           H  
ATOM   3667  HA  CYS A 234     -23.271 -26.453  -4.710  1.00  0.61           H  
ATOM   3668 1HB  CYS A 234     -20.831 -27.928  -5.761  1.00  0.61           H  
ATOM   3669 2HB  CYS A 234     -21.357 -28.015  -4.084  1.00  0.61           H  
ATOM   3670  HG  CYS A 234     -22.816 -28.923  -6.853  1.00  0.61           H  
ATOM   3671  N   LEU A 235     -20.368 -25.011  -5.316  1.00  0.59           N  
ATOM   3672  CA  LEU A 235     -19.457 -24.027  -4.769  1.00  0.59           C  
ATOM   3673  C   LEU A 235     -20.190 -22.723  -4.472  1.00  0.59           C  
ATOM   3674  O   LEU A 235     -20.080 -22.186  -3.368  1.00  0.59           O  
ATOM   3675  CB  LEU A 235     -18.280 -23.766  -5.704  1.00  0.59           C  
ATOM   3676  CG  LEU A 235     -17.339 -22.712  -5.182  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235     -16.791 -23.151  -3.847  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235     -16.235 -22.509  -6.130  1.00  0.59           C  
ATOM   3679  H   LEU A 235     -20.215 -25.378  -6.259  1.00  0.59           H  
ATOM   3680  HA  LEU A 235     -19.059 -24.415  -3.833  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235     -17.725 -24.691  -5.850  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235     -18.659 -23.435  -6.669  1.00  0.59           H  
ATOM   3683  HG  LEU A 235     -17.886 -21.787  -5.054  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235     -16.129 -22.406  -3.457  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235     -17.612 -23.303  -3.150  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235     -16.252 -24.066  -3.977  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235     -15.593 -21.740  -5.727  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235     -15.681 -23.443  -6.249  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235     -16.624 -22.200  -7.085  1.00  0.59           H  
ATOM   3690  N   ILE A 236     -20.990 -22.236  -5.421  1.00  0.57           N  
ATOM   3691  CA  ILE A 236     -21.698 -20.982  -5.199  1.00  0.57           C  
ATOM   3692  C   ILE A 236     -22.625 -21.093  -3.992  1.00  0.57           C  
ATOM   3693  O   ILE A 236     -22.644 -20.209  -3.130  1.00  0.57           O  
ATOM   3694  CB  ILE A 236     -22.569 -20.589  -6.403  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236     -21.748 -20.223  -7.636  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236     -23.445 -19.420  -6.020  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236     -22.621 -20.135  -8.866  1.00  0.57           C  
ATOM   3698  H   ILE A 236     -21.072 -22.724  -6.316  1.00  0.57           H  
ATOM   3699  HA  ILE A 236     -20.965 -20.197  -5.008  1.00  0.57           H  
ATOM   3700  HB  ILE A 236     -23.197 -21.442  -6.675  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236     -21.264 -19.257  -7.481  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236     -20.978 -20.976  -7.800  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236     -24.080 -19.163  -6.850  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236     -24.057 -19.696  -5.168  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236     -22.816 -18.564  -5.761  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236     -22.039 -19.881  -9.724  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236     -23.094 -21.100  -9.023  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236     -23.378 -19.384  -8.717  1.00  0.57           H  
ATOM   3709  N   ARG A 237     -23.388 -22.190  -3.920  1.00  0.56           N  
ATOM   3710  CA  ARG A 237     -24.311 -22.383  -2.811  1.00  0.56           C  
ATOM   3711  C   ARG A 237     -23.588 -22.503  -1.469  1.00  0.56           C  
ATOM   3712  O   ARG A 237     -24.064 -21.980  -0.463  1.00  0.56           O  
ATOM   3713  CB  ARG A 237     -25.157 -23.634  -3.036  1.00  0.56           C  
ATOM   3714  CG  ARG A 237     -26.150 -23.550  -4.193  1.00  0.56           C  
ATOM   3715  CD  ARG A 237     -27.308 -22.648  -3.897  1.00  0.56           C  
ATOM   3716  NE  ARG A 237     -28.252 -22.619  -5.005  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237     -29.291 -21.767  -5.126  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237     -29.577 -20.901  -4.202  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237     -30.045 -21.784  -6.197  1.00  0.56           N  
ATOM   3720  H   ARG A 237     -23.332 -22.896  -4.657  1.00  0.56           H  
ATOM   3721  HA  ARG A 237     -24.975 -21.520  -2.770  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237     -24.492 -24.476  -3.241  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237     -25.711 -23.867  -2.129  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237     -25.629 -23.159  -5.063  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237     -26.529 -24.546  -4.422  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237     -27.831 -22.997  -3.009  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237     -26.944 -21.636  -3.733  1.00  0.56           H  
ATOM   3728  HE  ARG A 237     -28.090 -23.262  -5.766  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237     -29.041 -20.868  -3.346  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237     -30.371 -20.265  -4.375  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237     -29.870 -22.441  -6.938  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237     -30.808 -21.092  -6.261  1.00  0.56           H  
ATOM   3733  N   SER A 238     -22.419 -23.153  -1.451  1.00  0.55           N  
ATOM   3734  CA  SER A 238     -21.641 -23.324  -0.226  1.00  0.55           C  
ATOM   3735  C   SER A 238     -21.106 -21.984   0.281  1.00  0.55           C  
ATOM   3736  O   SER A 238     -21.091 -21.708   1.484  1.00  0.55           O  
ATOM   3737  CB  SER A 238     -20.486 -24.268  -0.479  1.00  0.55           C  
ATOM   3738  OG  SER A 238     -20.950 -25.550  -0.807  1.00  0.55           O  
ATOM   3739  H   SER A 238     -22.067 -23.585  -2.305  1.00  0.55           H  
ATOM   3740  HA  SER A 238     -22.289 -23.754   0.534  1.00  0.55           H  
ATOM   3741 1HB  SER A 238     -19.865 -23.881  -1.288  1.00  0.55           H  
ATOM   3742 2HB  SER A 238     -19.875 -24.324   0.409  1.00  0.55           H  
ATOM   3743  HG  SER A 238     -21.371 -25.453  -1.693  1.00  0.55           H  
ATOM   3744  N   ILE A 239     -20.678 -21.139  -0.646  1.00  0.56           N  
ATOM   3745  CA  ILE A 239     -20.129 -19.836  -0.315  1.00  0.56           C  
ATOM   3746  C   ILE A 239     -21.216 -18.857   0.174  1.00  0.56           C  
ATOM   3747  O   ILE A 239     -20.983 -18.076   1.098  1.00  0.56           O  
ATOM   3748  CB  ILE A 239     -19.376 -19.227  -1.497  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239     -18.143 -20.035  -1.870  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239     -18.908 -17.935  -1.121  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239     -17.510 -19.563  -3.189  1.00  0.56           C  
ATOM   3752  H   ILE A 239     -20.702 -21.429  -1.627  1.00  0.56           H  
ATOM   3753  HA  ILE A 239     -19.411 -19.968   0.493  1.00  0.56           H  
ATOM   3754  HB  ILE A 239     -20.035 -19.166  -2.369  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239     -17.430 -19.948  -1.079  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239     -18.412 -21.080  -1.966  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239     -18.355 -17.513  -1.933  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239     -19.743 -17.289  -0.852  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239     -18.262 -18.054  -0.297  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239     -16.631 -20.154  -3.413  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239     -18.236 -19.669  -3.995  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239     -17.219 -18.516  -3.100  1.00  0.56           H  
ATOM   3763  N   LEU A 240     -22.388 -18.876  -0.483  1.00  0.58           N  
ATOM   3764  CA  LEU A 240     -23.497 -17.955  -0.192  1.00  0.58           C  
ATOM   3765  C   LEU A 240     -24.499 -18.367   0.899  1.00  0.58           C  
ATOM   3766  O   LEU A 240     -25.533 -17.704   1.071  1.00  0.58           O  
ATOM   3767  CB  LEU A 240     -24.292 -17.647  -1.473  1.00  0.58           C  
ATOM   3768  CG  LEU A 240     -23.494 -16.867  -2.519  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240     -24.293 -16.627  -3.784  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240     -23.114 -15.576  -1.916  1.00  0.58           C  
ATOM   3771  H   LEU A 240     -22.510 -19.541  -1.250  1.00  0.58           H  
ATOM   3772  HA  LEU A 240     -23.036 -17.027   0.118  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240     -24.601 -18.592  -1.925  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240     -25.178 -17.071  -1.215  1.00  0.58           H  
ATOM   3775  HG  LEU A 240     -22.611 -17.438  -2.786  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240     -23.687 -16.066  -4.498  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240     -24.558 -17.564  -4.209  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240     -25.194 -16.061  -3.550  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240     -22.547 -15.015  -2.602  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240     -24.009 -15.030  -1.669  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240     -22.523 -15.747  -1.020  1.00  0.58           H  
ATOM   3782  N   ARG A 241     -24.198 -19.418   1.659  1.00  0.60           N  
ATOM   3783  CA  ARG A 241     -25.111 -19.878   2.706  1.00  0.60           C  
ATOM   3784  C   ARG A 241     -25.457 -18.748   3.671  1.00  0.60           C  
ATOM   3785  O   ARG A 241     -24.614 -17.914   4.011  1.00  0.60           O  
ATOM   3786  CB  ARG A 241     -24.513 -21.033   3.501  1.00  0.60           C  
ATOM   3787  CG  ARG A 241     -24.301 -22.290   2.689  1.00  0.60           C  
ATOM   3788  CD  ARG A 241     -23.772 -23.451   3.474  1.00  0.60           C  
ATOM   3789  NE  ARG A 241     -24.761 -24.015   4.407  1.00  0.60           N  
ATOM   3790  CZ  ARG A 241     -25.667 -24.960   4.072  1.00  0.60           C  
ATOM   3791  NH1 ARG A 241     -25.726 -25.418   2.840  1.00  0.60           N  
ATOM   3792  NH2 ARG A 241     -26.493 -25.423   4.990  1.00  0.60           N  
ATOM   3793  H   ARG A 241     -23.338 -19.926   1.479  1.00  0.60           H  
ATOM   3794  HA  ARG A 241     -26.028 -20.227   2.231  1.00  0.60           H  
ATOM   3795 1HB  ARG A 241     -23.543 -20.740   3.904  1.00  0.60           H  
ATOM   3796 2HB  ARG A 241     -25.157 -21.279   4.345  1.00  0.60           H  
ATOM   3797 1HG  ARG A 241     -25.232 -22.585   2.209  1.00  0.60           H  
ATOM   3798 2HG  ARG A 241     -23.571 -22.064   1.934  1.00  0.60           H  
ATOM   3799 1HD  ARG A 241     -23.457 -24.238   2.793  1.00  0.60           H  
ATOM   3800 2HD  ARG A 241     -22.917 -23.115   4.052  1.00  0.60           H  
ATOM   3801  HE  ARG A 241     -24.753 -23.723   5.397  1.00  0.60           H  
ATOM   3802 1HH1 ARG A 241     -25.091 -25.062   2.138  1.00  0.60           H  
ATOM   3803 2HH1 ARG A 241     -26.404 -26.125   2.598  1.00  0.60           H  
ATOM   3804 1HH2 ARG A 241     -26.416 -25.056   5.948  1.00  0.60           H  
ATOM   3805 2HH2 ARG A 241     -27.172 -26.127   4.763  1.00  0.60           H  
ATOM   3806  N   ARG A 242     -26.708 -18.733   4.136  1.00  0.64           N  
ATOM   3807  CA  ARG A 242     -27.174 -17.684   5.044  1.00  0.64           C  
ATOM   3808  C   ARG A 242     -26.394 -17.647   6.361  1.00  0.64           C  
ATOM   3809  O   ARG A 242     -26.129 -16.569   6.888  1.00  0.64           O  
ATOM   3810  CB  ARG A 242     -28.642 -17.903   5.374  1.00  0.64           C  
ATOM   3811  CG  ARG A 242     -29.609 -17.721   4.196  1.00  0.64           C  
ATOM   3812  CD  ARG A 242     -31.016 -18.109   4.558  1.00  0.64           C  
ATOM   3813  NE  ARG A 242     -31.704 -17.118   5.392  1.00  0.64           N  
ATOM   3814  CZ  ARG A 242     -32.629 -17.415   6.326  1.00  0.64           C  
ATOM   3815  NH1 ARG A 242     -32.942 -18.671   6.577  1.00  0.64           N  
ATOM   3816  NH2 ARG A 242     -33.220 -16.439   6.991  1.00  0.64           N  
ATOM   3817  H   ARG A 242     -27.357 -19.443   3.828  1.00  0.64           H  
ATOM   3818  HA  ARG A 242     -27.062 -16.725   4.542  1.00  0.64           H  
ATOM   3819 1HB  ARG A 242     -28.782 -18.908   5.768  1.00  0.64           H  
ATOM   3820 2HB  ARG A 242     -28.943 -17.202   6.153  1.00  0.64           H  
ATOM   3821 1HG  ARG A 242     -29.620 -16.668   3.895  1.00  0.64           H  
ATOM   3822 2HG  ARG A 242     -29.285 -18.335   3.357  1.00  0.64           H  
ATOM   3823 1HD  ARG A 242     -31.589 -18.253   3.655  1.00  0.64           H  
ATOM   3824 2HD  ARG A 242     -30.989 -19.045   5.108  1.00  0.64           H  
ATOM   3825  HE  ARG A 242     -31.537 -16.117   5.204  1.00  0.64           H  
ATOM   3826 1HH1 ARG A 242     -32.488 -19.414   6.065  1.00  0.64           H  
ATOM   3827 2HH1 ARG A 242     -33.635 -18.889   7.279  1.00  0.64           H  
ATOM   3828 1HH2 ARG A 242     -32.970 -15.475   6.789  1.00  0.64           H  
ATOM   3829 2HH2 ARG A 242     -33.912 -16.651   7.694  1.00  0.64           H  
ATOM   3830  N   GLU A 243     -26.049 -18.824   6.890  1.00  0.67           N  
ATOM   3831  CA  GLU A 243     -25.298 -18.946   8.141  1.00  0.67           C  
ATOM   3832  C   GLU A 243     -23.768 -18.880   7.964  1.00  0.67           C  
ATOM   3833  O   GLU A 243     -23.184 -19.798   7.388  1.00  0.67           O  
ATOM   3834  CB  GLU A 243     -25.680 -20.248   8.836  1.00  0.67           C  
ATOM   3835  CG  GLU A 243     -24.808 -20.626  10.026  1.00  0.67           C  
ATOM   3836  CD  GLU A 243     -24.784 -19.664  11.151  1.00  0.67           C  
ATOM   3837  OE1 GLU A 243     -25.815 -19.280  11.653  1.00  0.67           O  
ATOM   3838  OE2 GLU A 243     -23.673 -19.317  11.531  1.00  0.67           O  
ATOM   3839  H   GLU A 243     -26.308 -19.663   6.394  1.00  0.67           H  
ATOM   3840  HA  GLU A 243     -25.645 -18.154   8.791  1.00  0.67           H  
ATOM   3841 1HB  GLU A 243     -26.712 -20.189   9.180  1.00  0.67           H  
ATOM   3842 2HB  GLU A 243     -25.622 -21.071   8.118  1.00  0.67           H  
ATOM   3843 1HG  GLU A 243     -25.150 -21.589  10.404  1.00  0.67           H  
ATOM   3844 2HG  GLU A 243     -23.796 -20.766   9.661  1.00  0.67           H  
ATOM   3845  N   PRO A 244     -23.079 -17.846   8.494  1.00  0.69           N  
ATOM   3846  CA  PRO A 244     -21.644 -17.644   8.407  1.00  0.69           C  
ATOM   3847  C   PRO A 244     -20.777 -18.823   8.815  1.00  0.69           C  
ATOM   3848  O   PRO A 244     -19.778 -19.116   8.156  1.00  0.69           O  
ATOM   3849  CB  PRO A 244     -21.439 -16.513   9.409  1.00  0.69           C  
ATOM   3850  CG  PRO A 244     -22.701 -15.744   9.380  1.00  0.69           C  
ATOM   3851  CD  PRO A 244     -23.773 -16.763   9.232  1.00  0.69           C  
ATOM   3852  HA  PRO A 244     -21.390 -17.320   7.399  1.00  0.69           H  
ATOM   3853 1HB  PRO A 244     -21.232 -16.933  10.406  1.00  0.69           H  
ATOM   3854 2HB  PRO A 244     -20.592 -15.909   9.150  1.00  0.69           H  
ATOM   3855 1HG  PRO A 244     -22.801 -15.206  10.323  1.00  0.69           H  
ATOM   3856 2HG  PRO A 244     -22.693 -14.988   8.585  1.00  0.69           H  
ATOM   3857 1HD  PRO A 244     -24.119 -17.097  10.220  1.00  0.69           H  
ATOM   3858 2HD  PRO A 244     -24.558 -16.303   8.643  1.00  0.69           H  
ATOM   3859  N   SER A 245     -21.203 -19.591   9.826  1.00  0.70           N  
ATOM   3860  CA  SER A 245     -20.371 -20.692  10.294  1.00  0.70           C  
ATOM   3861  C   SER A 245     -20.396 -21.919   9.395  1.00  0.70           C  
ATOM   3862  O   SER A 245     -19.628 -22.857   9.610  1.00  0.70           O  
ATOM   3863  CB  SER A 245     -20.733 -21.055  11.720  1.00  0.70           C  
ATOM   3864  OG  SER A 245     -22.024 -21.556  11.807  1.00  0.70           O  
ATOM   3865  H   SER A 245     -22.074 -19.395  10.336  1.00  0.70           H  
ATOM   3866  HA  SER A 245     -19.341 -20.334  10.314  1.00  0.70           H  
ATOM   3867 1HB  SER A 245     -20.028 -21.796  12.091  1.00  0.70           H  
ATOM   3868 2HB  SER A 245     -20.645 -20.172  12.350  1.00  0.70           H  
ATOM   3869  HG  SER A 245     -22.612 -20.783  11.649  1.00  0.70           H  
ATOM   3870  N   GLU A 246     -21.292 -21.936   8.410  1.00  0.69           N  
ATOM   3871  CA  GLU A 246     -21.361 -23.052   7.488  1.00  0.69           C  
ATOM   3872  C   GLU A 246     -20.700 -22.696   6.155  1.00  0.69           C  
ATOM   3873  O   GLU A 246     -20.678 -23.512   5.230  1.00  0.69           O  
ATOM   3874  CB  GLU A 246     -22.807 -23.484   7.279  1.00  0.69           C  
ATOM   3875  CG  GLU A 246     -23.491 -24.015   8.541  1.00  0.69           C  
ATOM   3876  CD  GLU A 246     -24.935 -24.410   8.317  1.00  0.69           C  
ATOM   3877  OE1 GLU A 246     -25.425 -24.217   7.224  1.00  0.69           O  
ATOM   3878  OE2 GLU A 246     -25.544 -24.917   9.229  1.00  0.69           O  
ATOM   3879  H   GLU A 246     -21.915 -21.142   8.264  1.00  0.69           H  
ATOM   3880  HA  GLU A 246     -20.815 -23.891   7.917  1.00  0.69           H  
ATOM   3881 1HB  GLU A 246     -23.389 -22.635   6.909  1.00  0.69           H  
ATOM   3882 2HB  GLU A 246     -22.842 -24.267   6.526  1.00  0.69           H  
ATOM   3883 1HG  GLU A 246     -22.939 -24.883   8.896  1.00  0.69           H  
ATOM   3884 2HG  GLU A 246     -23.440 -23.250   9.313  1.00  0.69           H  
ATOM   3885  N   ARG A 247     -20.186 -21.467   6.041  1.00  0.69           N  
ATOM   3886  CA  ARG A 247     -19.576 -21.028   4.794  1.00  0.69           C  
ATOM   3887  C   ARG A 247     -18.157 -21.542   4.687  1.00  0.69           C  
ATOM   3888  O   ARG A 247     -17.479 -21.745   5.692  1.00  0.69           O  
ATOM   3889  CB  ARG A 247     -19.571 -19.518   4.678  1.00  0.69           C  
ATOM   3890  CG  ARG A 247     -20.917 -18.904   4.579  1.00  0.69           C  
ATOM   3891  CD  ARG A 247     -20.862 -17.429   4.555  1.00  0.69           C  
ATOM   3892  NE  ARG A 247     -22.183 -16.922   4.669  1.00  0.69           N  
ATOM   3893  CZ  ARG A 247     -22.545 -15.785   5.259  1.00  0.69           C  
ATOM   3894  NH1 ARG A 247     -21.659 -14.976   5.793  1.00  0.69           N  
ATOM   3895  NH2 ARG A 247     -23.819 -15.531   5.310  1.00  0.69           N  
ATOM   3896  H   ARG A 247     -20.194 -20.819   6.830  1.00  0.69           H  
ATOM   3897  HA  ARG A 247     -20.156 -21.431   3.962  1.00  0.69           H  
ATOM   3898 1HB  ARG A 247     -19.055 -19.077   5.530  1.00  0.69           H  
ATOM   3899 2HB  ARG A 247     -19.037 -19.241   3.786  1.00  0.69           H  
ATOM   3900 1HG  ARG A 247     -21.396 -19.236   3.652  1.00  0.69           H  
ATOM   3901 2HG  ARG A 247     -21.524 -19.213   5.429  1.00  0.69           H  
ATOM   3902 1HD  ARG A 247     -20.262 -17.048   5.372  1.00  0.69           H  
ATOM   3903 2HD  ARG A 247     -20.445 -17.090   3.603  1.00  0.69           H  
ATOM   3904  HE  ARG A 247     -22.946 -17.492   4.291  1.00  0.69           H  
ATOM   3905 1HH1 ARG A 247     -20.674 -15.204   5.734  1.00  0.69           H  
ATOM   3906 2HH1 ARG A 247     -21.956 -14.142   6.276  1.00  0.69           H  
ATOM   3907 1HH2 ARG A 247     -24.450 -16.224   4.879  1.00  0.69           H  
ATOM   3908 2HH2 ARG A 247     -24.172 -14.721   5.776  1.00  0.69           H  
ATOM   3909  N   LEU A 248     -17.691 -21.722   3.470  1.00  0.67           N  
ATOM   3910  CA  LEU A 248     -16.314 -22.136   3.254  1.00  0.67           C  
ATOM   3911  C   LEU A 248     -15.365 -20.980   3.516  1.00  0.67           C  
ATOM   3912  O   LEU A 248     -15.639 -19.862   3.101  1.00  0.67           O  
ATOM   3913  CB  LEU A 248     -16.141 -22.545   1.802  1.00  0.67           C  
ATOM   3914  CG  LEU A 248     -16.921 -23.721   1.303  1.00  0.67           C  
ATOM   3915  CD1 LEU A 248     -16.709 -23.833  -0.215  1.00  0.67           C  
ATOM   3916  CD2 LEU A 248     -16.447 -24.967   2.012  1.00  0.67           C  
ATOM   3917  H   LEU A 248     -18.302 -21.564   2.680  1.00  0.67           H  
ATOM   3918  HA  LEU A 248     -16.070 -22.961   3.927  1.00  0.67           H  
ATOM   3919 1HB  LEU A 248     -16.406 -21.695   1.179  1.00  0.67           H  
ATOM   3920 2HB  LEU A 248     -15.086 -22.774   1.651  1.00  0.67           H  
ATOM   3921  HG  LEU A 248     -17.979 -23.569   1.500  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 248     -17.272 -24.681  -0.604  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 248     -17.058 -22.918  -0.693  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 248     -15.647 -23.974  -0.426  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 248     -17.008 -25.829   1.649  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 248     -15.386 -25.113   1.812  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 248     -16.601 -24.857   3.088  1.00  0.67           H  
ATOM   3928  N   THR A 249     -14.222 -21.232   4.127  1.00  0.66           N  
ATOM   3929  CA  THR A 249     -13.260 -20.154   4.283  1.00  0.66           C  
ATOM   3930  C   THR A 249     -12.567 -19.959   2.966  1.00  0.66           C  
ATOM   3931  O   THR A 249     -12.643 -20.834   2.109  1.00  0.66           O  
ATOM   3932  CB  THR A 249     -12.227 -20.488   5.357  1.00  0.66           C  
ATOM   3933  OG1 THR A 249     -11.537 -21.694   4.957  1.00  0.66           O  
ATOM   3934  CG2 THR A 249     -12.895 -20.698   6.707  1.00  0.66           C  
ATOM   3935  H   THR A 249     -14.010 -22.169   4.486  1.00  0.66           H  
ATOM   3936  HA  THR A 249     -13.781 -19.236   4.550  1.00  0.66           H  
ATOM   3937  HB  THR A 249     -11.507 -19.676   5.431  1.00  0.66           H  
ATOM   3938  HG1 THR A 249     -12.178 -22.453   5.070  1.00  0.66           H  
ATOM   3939 1HG2 THR A 249     -12.141 -20.945   7.454  1.00  0.66           H  
ATOM   3940 2HG2 THR A 249     -13.415 -19.788   7.001  1.00  0.66           H  
ATOM   3941 3HG2 THR A 249     -13.612 -21.519   6.630  1.00  0.66           H  
ATOM   3942  N   SER A 250     -11.839 -18.864   2.804  1.00  0.65           N  
ATOM   3943  CA  SER A 250     -11.164 -18.650   1.535  1.00  0.65           C  
ATOM   3944  C   SER A 250     -10.191 -19.784   1.223  1.00  0.65           C  
ATOM   3945  O   SER A 250     -10.112 -20.234   0.081  1.00  0.65           O  
ATOM   3946  CB  SER A 250     -10.499 -17.301   1.540  1.00  0.65           C  
ATOM   3947  OG  SER A 250     -11.471 -16.292   1.604  1.00  0.65           O  
ATOM   3948  H   SER A 250     -11.786 -18.173   3.538  1.00  0.65           H  
ATOM   3949  HA  SER A 250     -11.910 -18.635   0.749  1.00  0.65           H  
ATOM   3950 1HB  SER A 250      -9.823 -17.219   2.390  1.00  0.65           H  
ATOM   3951 2HB  SER A 250      -9.909 -17.179   0.631  1.00  0.65           H  
ATOM   3952  HG  SER A 250     -10.988 -15.464   1.652  1.00  0.65           H  
ATOM   3953  N   GLN A 251      -9.471 -20.290   2.227  1.00  0.64           N  
ATOM   3954  CA  GLN A 251      -8.552 -21.386   1.939  1.00  0.64           C  
ATOM   3955  C   GLN A 251      -9.328 -22.644   1.538  1.00  0.64           C  
ATOM   3956  O   GLN A 251      -8.939 -23.355   0.607  1.00  0.64           O  
ATOM   3957  CB  GLN A 251      -7.653 -21.669   3.139  1.00  0.64           C  
ATOM   3958  CG  GLN A 251      -6.553 -22.708   2.886  1.00  0.64           C  
ATOM   3959  CD  GLN A 251      -5.550 -22.268   1.818  1.00  0.64           C  
ATOM   3960  OE1 GLN A 251      -5.006 -21.156   1.881  1.00  0.64           O  
ATOM   3961  NE2 GLN A 251      -5.274 -23.146   0.857  1.00  0.64           N  
ATOM   3962  H   GLN A 251      -9.562 -19.920   3.162  1.00  0.64           H  
ATOM   3963  HA  GLN A 251      -7.924 -21.103   1.101  1.00  0.64           H  
ATOM   3964 1HB  GLN A 251      -7.177 -20.745   3.463  1.00  0.64           H  
ATOM   3965 2HB  GLN A 251      -8.267 -22.029   3.967  1.00  0.64           H  
ATOM   3966 1HG  GLN A 251      -6.012 -22.888   3.812  1.00  0.64           H  
ATOM   3967 2HG  GLN A 251      -7.021 -23.638   2.539  1.00  0.64           H  
ATOM   3968 1HE2 GLN A 251      -4.619 -22.924   0.140  1.00  0.64           H  
ATOM   3969 2HE2 GLN A 251      -5.729 -24.078   0.842  1.00  0.64           H  
ATOM   3970  N   GLU A 252     -10.463 -22.907   2.193  1.00  0.63           N  
ATOM   3971  CA  GLU A 252     -11.238 -24.086   1.808  1.00  0.63           C  
ATOM   3972  C   GLU A 252     -11.755 -23.945   0.381  1.00  0.63           C  
ATOM   3973  O   GLU A 252     -11.814 -24.922  -0.369  1.00  0.63           O  
ATOM   3974  CB  GLU A 252     -12.362 -24.328   2.795  1.00  0.63           C  
ATOM   3975  CG  GLU A 252     -11.879 -24.836   4.147  1.00  0.63           C  
ATOM   3976  CD  GLU A 252     -12.928 -24.795   5.185  1.00  0.63           C  
ATOM   3977  OE1 GLU A 252     -13.559 -23.765   5.270  1.00  0.63           O  
ATOM   3978  OE2 GLU A 252     -13.119 -25.758   5.888  1.00  0.63           O  
ATOM   3979  H   GLU A 252     -10.788 -22.316   2.966  1.00  0.63           H  
ATOM   3980  HA  GLU A 252     -10.577 -24.952   1.837  1.00  0.63           H  
ATOM   3981 1HB  GLU A 252     -12.916 -23.408   2.945  1.00  0.63           H  
ATOM   3982 2HB  GLU A 252     -13.050 -25.062   2.385  1.00  0.63           H  
ATOM   3983 1HG  GLU A 252     -11.541 -25.865   4.033  1.00  0.63           H  
ATOM   3984 2HG  GLU A 252     -11.026 -24.238   4.465  1.00  0.63           H  
ATOM   3985  N   ILE A 253     -12.100 -22.718  -0.002  1.00  0.61           N  
ATOM   3986  CA  ILE A 253     -12.566 -22.454  -1.348  1.00  0.61           C  
ATOM   3987  C   ILE A 253     -11.447 -22.720  -2.345  1.00  0.61           C  
ATOM   3988  O   ILE A 253     -11.656 -23.438  -3.314  1.00  0.61           O  
ATOM   3989  CB  ILE A 253     -13.060 -21.014  -1.500  1.00  0.61           C  
ATOM   3990  CG1 ILE A 253     -14.308 -20.814  -0.678  1.00  0.61           C  
ATOM   3991  CG2 ILE A 253     -13.382 -20.755  -2.883  1.00  0.61           C  
ATOM   3992  CD1 ILE A 253     -14.731 -19.374  -0.505  1.00  0.61           C  
ATOM   3993  H   ILE A 253     -12.059 -21.958   0.676  1.00  0.61           H  
ATOM   3994  HA  ILE A 253     -13.393 -23.125  -1.566  1.00  0.61           H  
ATOM   3995  HB  ILE A 253     -12.307 -20.315  -1.152  1.00  0.61           H  
ATOM   3996 1HG1 ILE A 253     -15.122 -21.357  -1.144  1.00  0.61           H  
ATOM   3997 2HG1 ILE A 253     -14.133 -21.225   0.289  1.00  0.61           H  
ATOM   3998 1HG2 ILE A 253     -13.755 -19.750  -2.927  1.00  0.61           H  
ATOM   3999 2HG2 ILE A 253     -12.489 -20.869  -3.496  1.00  0.61           H  
ATOM   4000 3HG2 ILE A 253     -14.140 -21.439  -3.217  1.00  0.61           H  
ATOM   4001 1HD1 ILE A 253     -15.616 -19.352   0.110  1.00  0.61           H  
ATOM   4002 2HD1 ILE A 253     -13.956 -18.816  -0.016  1.00  0.61           H  
ATOM   4003 3HD1 ILE A 253     -14.941 -18.928  -1.473  1.00  0.61           H  
ATOM   4004  N   LEU A 254     -10.235 -22.243  -2.058  1.00  0.60           N  
ATOM   4005  CA  LEU A 254      -9.094 -22.431  -2.956  1.00  0.60           C  
ATOM   4006  C   LEU A 254      -8.792 -23.905  -3.199  1.00  0.60           C  
ATOM   4007  O   LEU A 254      -8.419 -24.292  -4.307  1.00  0.60           O  
ATOM   4008  CB  LEU A 254      -7.838 -21.770  -2.353  1.00  0.60           C  
ATOM   4009  CG  LEU A 254      -7.840 -20.231  -2.320  1.00  0.60           C  
ATOM   4010  CD1 LEU A 254      -6.668 -19.717  -1.508  1.00  0.60           C  
ATOM   4011  CD2 LEU A 254      -7.728 -19.720  -3.712  1.00  0.60           C  
ATOM   4012  H   LEU A 254     -10.117 -21.679  -1.215  1.00  0.60           H  
ATOM   4013  HA  LEU A 254      -9.328 -21.961  -3.910  1.00  0.60           H  
ATOM   4014 1HB  LEU A 254      -7.724 -22.124  -1.328  1.00  0.60           H  
ATOM   4015 2HB  LEU A 254      -6.968 -22.093  -2.919  1.00  0.60           H  
ATOM   4016  HG  LEU A 254      -8.756 -19.877  -1.874  1.00  0.60           H  
ATOM   4017 1HD1 LEU A 254      -6.696 -18.641  -1.498  1.00  0.60           H  
ATOM   4018 2HD1 LEU A 254      -6.729 -20.080  -0.493  1.00  0.60           H  
ATOM   4019 3HD1 LEU A 254      -5.737 -20.057  -1.956  1.00  0.60           H  
ATOM   4020 1HD2 LEU A 254      -7.721 -18.653  -3.697  1.00  0.60           H  
ATOM   4021 2HD2 LEU A 254      -6.801 -20.065  -4.142  1.00  0.60           H  
ATOM   4022 3HD2 LEU A 254      -8.569 -20.072  -4.307  1.00  0.60           H  
ATOM   4023  N   ASP A 255      -9.004 -24.738  -2.187  1.00  0.60           N  
ATOM   4024  CA  ASP A 255      -8.724 -26.162  -2.306  1.00  0.60           C  
ATOM   4025  C   ASP A 255      -9.927 -26.990  -2.798  1.00  0.60           C  
ATOM   4026  O   ASP A 255      -9.857 -28.219  -2.867  1.00  0.60           O  
ATOM   4027  CB  ASP A 255      -8.201 -26.687  -0.969  1.00  0.60           C  
ATOM   4028  CG  ASP A 255      -6.808 -26.090  -0.636  1.00  0.60           C  
ATOM   4029  OD1 ASP A 255      -6.013 -25.948  -1.544  1.00  0.60           O  
ATOM   4030  OD2 ASP A 255      -6.556 -25.775   0.511  1.00  0.60           O  
ATOM   4031  H   ASP A 255      -9.306 -24.357  -1.286  1.00  0.60           H  
ATOM   4032  HA  ASP A 255      -7.927 -26.283  -3.038  1.00  0.60           H  
ATOM   4033 1HB  ASP A 255      -8.903 -26.402  -0.176  1.00  0.60           H  
ATOM   4034 2HB  ASP A 255      -8.140 -27.773  -0.992  1.00  0.60           H  
ATOM   4035  N   HIS A 256     -11.028 -26.325  -3.148  1.00  0.63           N  
ATOM   4036  CA  HIS A 256     -12.218 -26.997  -3.655  1.00  0.63           C  
ATOM   4037  C   HIS A 256     -11.866 -27.692  -4.995  1.00  0.63           C  
ATOM   4038  O   HIS A 256     -11.094 -27.137  -5.786  1.00  0.63           O  
ATOM   4039  CB  HIS A 256     -13.361 -25.967  -3.828  1.00  0.63           C  
ATOM   4040  CG  HIS A 256     -14.717 -26.517  -4.129  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256     -15.096 -26.942  -5.391  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256     -15.790 -26.711  -3.323  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256     -16.353 -27.366  -5.344  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256     -16.791 -27.237  -4.100  1.00  0.63           N  
ATOM   4045  H   HIS A 256     -11.054 -25.307  -3.074  1.00  0.63           H  
ATOM   4046  HA  HIS A 256     -12.542 -27.719  -2.918  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256     -13.438 -25.370  -2.916  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256     -13.119 -25.294  -4.619  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256     -15.845 -26.485  -2.257  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256     -16.931 -27.756  -6.185  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256     -17.714 -27.482  -3.765  1.00  0.63           H  
ATOM   4052  N   PRO A 257     -12.395 -28.902  -5.292  1.00  0.69           N  
ATOM   4053  CA  PRO A 257     -12.220 -29.627  -6.549  1.00  0.69           C  
ATOM   4054  C   PRO A 257     -12.445 -28.774  -7.807  1.00  0.69           C  
ATOM   4055  O   PRO A 257     -11.776 -28.986  -8.832  1.00  0.69           O  
ATOM   4056  CB  PRO A 257     -13.280 -30.727  -6.426  1.00  0.69           C  
ATOM   4057  CG  PRO A 257     -13.354 -31.000  -4.940  1.00  0.69           C  
ATOM   4058  CD  PRO A 257     -13.178 -29.659  -4.277  1.00  0.69           C  
ATOM   4059  HA  PRO A 257     -11.226 -30.081  -6.553  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257     -14.236 -30.373  -6.842  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257     -12.979 -31.608  -7.010  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257     -14.320 -31.466  -4.693  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257     -12.571 -31.716  -4.648  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257     -14.149 -29.213  -4.081  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257     -12.585 -29.816  -3.363  1.00  0.69           H  
ATOM   4066  N   TRP A 258     -13.348 -27.782  -7.732  1.00  0.83           N  
ATOM   4067  CA  TRP A 258     -13.636 -26.919  -8.879  1.00  0.83           C  
ATOM   4068  C   TRP A 258     -12.434 -26.046  -9.261  1.00  0.83           C  
ATOM   4069  O   TRP A 258     -12.405 -25.485 -10.353  1.00  0.83           O  
ATOM   4070  CB  TRP A 258     -14.936 -26.138  -8.660  1.00  0.83           C  
ATOM   4071  CG  TRP A 258     -15.454 -25.417  -9.890  1.00  0.83           C  
ATOM   4072  CD1 TRP A 258     -16.111 -25.988 -10.949  1.00  0.83           C  
ATOM   4073  CD2 TRP A 258     -15.475 -24.001 -10.136  1.00  0.83           C  
ATOM   4074  NE1 TRP A 258     -16.478 -25.025 -11.852  1.00  0.83           N  
ATOM   4075  CE2 TRP A 258     -16.110 -23.805 -11.365  1.00  0.83           C  
ATOM   4076  CE3 TRP A 258     -15.036 -22.916  -9.432  1.00  0.83           C  
ATOM   4077  CZ2 TRP A 258     -16.297 -22.551 -11.891  1.00  0.83           C  
ATOM   4078  CZ3 TRP A 258     -15.232 -21.655  -9.955  1.00  0.83           C  
ATOM   4079  CH2 TRP A 258     -15.844 -21.487 -11.159  1.00  0.83           C  
ATOM   4080  H   TRP A 258     -13.879 -27.608  -6.876  1.00  0.83           H  
ATOM   4081  HA  TRP A 258     -13.831 -27.569  -9.731  1.00  0.83           H  
ATOM   4082 1HB  TRP A 258     -15.711 -26.819  -8.317  1.00  0.83           H  
ATOM   4083 2HB  TRP A 258     -14.780 -25.398  -7.872  1.00  0.83           H  
ATOM   4084  HD1 TRP A 258     -16.304 -27.051 -11.064  1.00  0.83           H  
ATOM   4085  HE1 TRP A 258     -16.991 -25.175 -12.748  1.00  0.83           H  
ATOM   4086  HE3 TRP A 258     -14.554 -23.067  -8.480  1.00  0.83           H  
ATOM   4087  HZ2 TRP A 258     -16.789 -22.395 -12.841  1.00  0.83           H  
ATOM   4088  HZ3 TRP A 258     -14.883 -20.795  -9.383  1.00  0.83           H  
ATOM   4089  HH2 TRP A 258     -15.977 -20.487 -11.549  1.00  0.83           H  
ATOM   4090  N   PHE A 259     -11.472 -25.888  -8.341  1.00  1.08           N  
ATOM   4091  CA  PHE A 259     -10.254 -25.136  -8.608  1.00  1.08           C  
ATOM   4092  C   PHE A 259      -9.056 -26.066  -8.742  1.00  1.08           C  
ATOM   4093  O   PHE A 259      -8.097 -25.750  -9.444  1.00  1.08           O  
ATOM   4094  CB  PHE A 259      -9.965 -24.186  -7.486  1.00  1.08           C  
ATOM   4095  CG  PHE A 259     -10.993 -23.249  -7.317  1.00  1.08           C  
ATOM   4096  CD1 PHE A 259     -11.774 -23.359  -6.257  1.00  1.08           C  
ATOM   4097  CD2 PHE A 259     -11.209 -22.268  -8.218  1.00  1.08           C  
ATOM   4098  CE1 PHE A 259     -12.787 -22.508  -6.047  1.00  1.08           C  
ATOM   4099  CE2 PHE A 259     -12.210 -21.406  -8.031  1.00  1.08           C  
ATOM   4100  CZ  PHE A 259     -13.013 -21.523  -6.937  1.00  1.08           C  
ATOM   4101  H   PHE A 259     -11.558 -26.341  -7.436  1.00  1.08           H  
ATOM   4102  HA  PHE A 259     -10.375 -24.579  -9.535  1.00  1.08           H  
ATOM   4103 1HB  PHE A 259      -9.839 -24.741  -6.547  1.00  1.08           H  
ATOM   4104 2HB  PHE A 259      -9.044 -23.665  -7.691  1.00  1.08           H  
ATOM   4105  HD1 PHE A 259     -11.562 -24.163  -5.566  1.00  1.08           H  
ATOM   4106  HD2 PHE A 259     -10.566 -22.186  -9.096  1.00  1.08           H  
ATOM   4107  HE1 PHE A 259     -13.412 -22.627  -5.167  1.00  1.08           H  
ATOM   4108  HE2 PHE A 259     -12.375 -20.636  -8.747  1.00  1.08           H  
ATOM   4109  HZ  PHE A 259     -13.830 -20.834  -6.788  1.00  1.08           H  
ATOM   4110  N   SER A 260      -9.119 -27.227  -8.071  1.00  1.49           N  
ATOM   4111  CA  SER A 260      -8.033 -28.210  -8.115  1.00  1.49           C  
ATOM   4112  C   SER A 260      -7.859 -28.741  -9.534  1.00  1.49           C  
ATOM   4113  O   SER A 260      -6.744 -29.020  -9.980  1.00  1.49           O  
ATOM   4114  CB  SER A 260      -8.306 -29.370  -7.187  1.00  1.49           C  
ATOM   4115  OG  SER A 260      -8.322 -28.966  -5.846  1.00  1.49           O  
ATOM   4116  H   SER A 260      -9.926 -27.404  -7.477  1.00  1.49           H  
ATOM   4117  HA  SER A 260      -7.108 -27.720  -7.811  1.00  1.49           H  
ATOM   4118 1HB  SER A 260      -9.245 -29.818  -7.454  1.00  1.49           H  
ATOM   4119 2HB  SER A 260      -7.539 -30.127  -7.328  1.00  1.49           H  
ATOM   4120  HG  SER A 260      -9.026 -28.300  -5.774  1.00  1.49           H  
ATOM   4121  N   THR A 261      -8.985 -28.890 -10.231  1.00  2.14           N  
ATOM   4122  CA  THR A 261      -9.017 -29.371 -11.601  1.00  2.14           C  
ATOM   4123  C   THR A 261      -8.106 -28.541 -12.505  1.00  2.14           C  
ATOM   4124  O   THR A 261      -8.093 -27.317 -12.447  1.00  2.14           O  
ATOM   4125  CB  THR A 261     -10.464 -29.324 -12.129  1.00  2.14           C  
ATOM   4126  OG1 THR A 261     -11.302 -30.172 -11.316  1.00  2.14           O  
ATOM   4127  CG2 THR A 261     -10.539 -29.738 -13.587  1.00  2.14           C  
ATOM   4128  H   THR A 261      -9.873 -28.682  -9.772  1.00  2.14           H  
ATOM   4129  HA  THR A 261      -8.666 -30.402 -11.616  1.00  2.14           H  
ATOM   4130  HB  THR A 261     -10.827 -28.311 -12.032  1.00  2.14           H  
ATOM   4131  HG1 THR A 261     -11.374 -29.788 -10.409  1.00  2.14           H  
ATOM   4132 1HG2 THR A 261     -11.570 -29.677 -13.927  1.00  2.14           H  
ATOM   4133 2HG2 THR A 261      -9.923 -29.068 -14.191  1.00  2.14           H  
ATOM   4134 3HG2 THR A 261     -10.179 -30.758 -13.697  1.00  2.14           H  
ATOM   4135  N   ASP A 262      -7.286 -29.213 -13.305  1.00  3.02           N  
ATOM   4136  CA  ASP A 262      -6.387 -28.503 -14.208  1.00  3.02           C  
ATOM   4137  C   ASP A 262      -7.150 -27.778 -15.313  1.00  3.02           C  
ATOM   4138  O   ASP A 262      -7.939 -28.396 -16.032  1.00  3.02           O  
ATOM   4139  CB  ASP A 262      -5.371 -29.472 -14.823  1.00  3.02           C  
ATOM   4140  CG  ASP A 262      -4.300 -28.781 -15.681  1.00  3.02           C  
ATOM   4141  OD1 ASP A 262      -3.445 -28.131 -15.122  1.00  3.02           O  
ATOM   4142  OD2 ASP A 262      -4.341 -28.924 -16.881  1.00  3.02           O  
ATOM   4143  H   ASP A 262      -7.304 -30.221 -13.301  1.00  3.02           H  
ATOM   4144  HA  ASP A 262      -5.844 -27.756 -13.628  1.00  3.02           H  
ATOM   4145 1HB  ASP A 262      -4.873 -30.025 -14.026  1.00  3.02           H  
ATOM   4146 2HB  ASP A 262      -5.896 -30.196 -15.445  1.00  3.02           H  
ATOM   4147  N   PHE A 263      -6.882 -26.484 -15.475  1.00  4.06           N  
ATOM   4148  CA  PHE A 263      -7.535 -25.696 -16.514  1.00  4.06           C  
ATOM   4149  C   PHE A 263      -6.513 -25.077 -17.462  1.00  4.06           C  
ATOM   4150  O   PHE A 263      -6.090 -23.934 -17.268  1.00  4.06           O  
ATOM   4151  CB  PHE A 263      -8.394 -24.582 -15.916  1.00  4.06           C  
ATOM   4152  CG  PHE A 263      -9.497 -25.065 -15.033  1.00  4.06           C  
ATOM   4153  CD1 PHE A 263      -9.462 -24.858 -13.678  1.00  4.06           C  
ATOM   4154  CD2 PHE A 263     -10.548 -25.754 -15.560  1.00  4.06           C  
ATOM   4155  CE1 PHE A 263     -10.476 -25.315 -12.877  1.00  4.06           C  
ATOM   4156  CE2 PHE A 263     -11.573 -26.214 -14.769  1.00  4.06           C  
ATOM   4157  CZ  PHE A 263     -11.539 -25.987 -13.423  1.00  4.06           C  
ATOM   4158  H   PHE A 263      -6.216 -26.043 -14.857  1.00  4.06           H  
ATOM   4159  HA  PHE A 263      -8.182 -26.352 -17.098  1.00  4.06           H  
ATOM   4160 1HB  PHE A 263      -7.765 -23.910 -15.336  1.00  4.06           H  
ATOM   4161 2HB  PHE A 263      -8.840 -23.997 -16.723  1.00  4.06           H  
ATOM   4162  HD1 PHE A 263      -8.621 -24.327 -13.237  1.00  4.06           H  
ATOM   4163  HD2 PHE A 263     -10.557 -25.935 -16.632  1.00  4.06           H  
ATOM   4164  HE1 PHE A 263     -10.433 -25.144 -11.809  1.00  4.06           H  
ATOM   4165  HE2 PHE A 263     -12.406 -26.757 -15.212  1.00  4.06           H  
ATOM   4166  HZ  PHE A 263     -12.345 -26.345 -12.778  1.00  4.06           H  
ATOM   4167  N   SER A 264      -6.117 -25.843 -18.469  1.00  5.05           N  
ATOM   4168  CA  SER A 264      -5.084 -25.429 -19.407  1.00  5.05           C  
ATOM   4169  C   SER A 264      -5.274 -26.119 -20.751  1.00  5.05           C  
ATOM   4170  O   SER A 264      -4.341 -26.197 -21.551  1.00  5.05           O  
ATOM   4171  OXT SER A 264      -6.413 -26.408 -21.116  1.00  5.05           O  
ATOM   4172  CB  SER A 264      -3.713 -25.752 -18.843  1.00  5.05           C  
ATOM   4173  OG  SER A 264      -2.695 -25.391 -19.739  1.00  5.05           O  
ATOM   4174  H   SER A 264      -6.518 -26.769 -18.555  1.00  5.05           H  
ATOM   4175  HA  SER A 264      -5.161 -24.351 -19.559  1.00  5.05           H  
ATOM   4176 1HB  SER A 264      -3.575 -25.224 -17.899  1.00  5.05           H  
ATOM   4177 2HB  SER A 264      -3.652 -26.823 -18.625  1.00  5.05           H  
ATOM   4178  HG  SER A 264      -1.876 -25.672 -19.323  1.00  5.05           H  
TER    4179
ENDMDL

REMARK ID 409053 MODEL 3 2022-09-10_00000123_1_19
PFRMAT TS
TARGET 2022-09-10_00000123_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      -1.364  10.014  -1.266  1.00  9.10           N  
ATOM      2  CA  GLY A   1      -0.747   8.967  -0.469  1.00  9.10           C  
ATOM      3  C   GLY A   1       0.687   9.343  -0.058  1.00  9.10           C  
ATOM      4  O   GLY A   1       0.871  10.302   0.687  1.00  9.10           O  
ATOM      5  H   GLY A   1      -1.937  10.715  -0.796  1.00  9.10           H  
ATOM      6 1HA  GLY A   1      -1.343   8.820   0.430  1.00  9.10           H  
ATOM      7 2HA  GLY A   1      -0.798   8.031  -1.008  1.00  9.10           H  
ATOM      8  N   PRO A   2       1.715   8.594  -0.504  1.00  8.76           N  
ATOM      9  CA  PRO A   2       3.121   8.763  -0.167  1.00  8.76           C  
ATOM     10  C   PRO A   2       3.765   9.990  -0.827  1.00  8.76           C  
ATOM     11  O   PRO A   2       3.313  10.458  -1.871  1.00  8.76           O  
ATOM     12  CB  PRO A   2       3.741   7.472  -0.698  1.00  8.76           C  
ATOM     13  CG  PRO A   2       2.863   7.072  -1.858  1.00  8.76           C  
ATOM     14  CD  PRO A   2       1.468   7.493  -1.468  1.00  8.76           C  
ATOM     15  HA  PRO A   2       3.227   8.789   0.921  1.00  8.76           H  
ATOM     16 1HB  PRO A   2       4.783   7.657  -1.000  1.00  8.76           H  
ATOM     17 2HB  PRO A   2       3.767   6.714   0.101  1.00  8.76           H  
ATOM     18 1HG  PRO A   2       3.209   7.569  -2.778  1.00  8.76           H  
ATOM     19 2HG  PRO A   2       2.943   5.988  -2.035  1.00  8.76           H  
ATOM     20 1HD  PRO A   2       0.949   7.869  -2.366  1.00  8.76           H  
ATOM     21 2HD  PRO A   2       0.953   6.645  -0.998  1.00  8.76           H  
ATOM     22  N   GLY A   3       4.880  10.448  -0.251  1.00  8.34           N  
ATOM     23  CA  GLY A   3       5.707  11.520  -0.823  1.00  8.34           C  
ATOM     24  C   GLY A   3       6.008  12.664   0.155  1.00  8.34           C  
ATOM     25  O   GLY A   3       5.104  13.383   0.592  1.00  8.34           O  
ATOM     26  H   GLY A   3       5.181  10.031   0.618  1.00  8.34           H  
ATOM     27 1HA  GLY A   3       6.646  11.093  -1.176  1.00  8.34           H  
ATOM     28 2HA  GLY A   3       5.205  11.925  -1.702  1.00  8.34           H  
ATOM     29  N   ASN A   4       7.323  12.817   0.421  1.00  7.87           N  
ATOM     30  CA  ASN A   4       7.982  13.791   1.317  1.00  7.87           C  
ATOM     31  C   ASN A   4       8.417  15.114   0.663  1.00  7.87           C  
ATOM     32  O   ASN A   4       9.340  15.110  -0.151  1.00  7.87           O  
ATOM     33  CB  ASN A   4       9.201  13.158   1.959  1.00  7.87           C  
ATOM     34  CG  ASN A   4       9.918  14.092   2.920  1.00  7.87           C  
ATOM     35  OD1 ASN A   4       9.346  15.068   3.432  1.00  7.87           O  
ATOM     36  ND2 ASN A   4      11.173  13.804   3.161  1.00  7.87           N  
ATOM     37  H   ASN A   4       7.939  12.167  -0.039  1.00  7.87           H  
ATOM     38  HA  ASN A   4       7.293  14.025   2.109  1.00  7.87           H  
ATOM     39 1HB  ASN A   4       8.897  12.262   2.496  1.00  7.87           H  
ATOM     40 2HB  ASN A   4       9.900  12.852   1.182  1.00  7.87           H  
ATOM     41 1HD2 ASN A   4      11.716  14.381   3.774  1.00  7.87           H  
ATOM     42 2HD2 ASN A   4      11.594  13.011   2.725  1.00  7.87           H  
ATOM     43  N   LEU A   5       7.755  16.233   0.991  1.00  7.33           N  
ATOM     44  CA  LEU A   5       8.143  17.501   0.335  1.00  7.33           C  
ATOM     45  C   LEU A   5       9.306  18.293   0.991  1.00  7.33           C  
ATOM     46  O   LEU A   5      10.401  18.341   0.430  1.00  7.33           O  
ATOM     47  CB  LEU A   5       6.947  18.460   0.246  1.00  7.33           C  
ATOM     48  CG  LEU A   5       7.259  19.835  -0.408  1.00  7.33           C  
ATOM     49  CD1 LEU A   5       7.717  19.616  -1.833  1.00  7.33           C  
ATOM     50  CD2 LEU A   5       6.041  20.719  -0.349  1.00  7.33           C  
ATOM     51  H   LEU A   5       6.989  16.163   1.664  1.00  7.33           H  
ATOM     52  HA  LEU A   5       8.445  17.256  -0.682  1.00  7.33           H  
ATOM     53 1HB  LEU A   5       6.154  17.984  -0.332  1.00  7.33           H  
ATOM     54 2HB  LEU A   5       6.564  18.652   1.233  1.00  7.33           H  
ATOM     55  HG  LEU A   5       8.064  20.320   0.126  1.00  7.33           H  
ATOM     56 1HD1 LEU A   5       7.951  20.576  -2.290  1.00  7.33           H  
ATOM     57 2HD1 LEU A   5       8.608  18.986  -1.836  1.00  7.33           H  
ATOM     58 3HD1 LEU A   5       6.924  19.127  -2.396  1.00  7.33           H  
ATOM     59 1HD2 LEU A   5       6.284  21.664  -0.801  1.00  7.33           H  
ATOM     60 2HD2 LEU A   5       5.221  20.251  -0.895  1.00  7.33           H  
ATOM     61 3HD2 LEU A   5       5.743  20.868   0.687  1.00  7.33           H  
ATOM     62  N   SER A   6       9.082  18.921   2.158  1.00  6.62           N  
ATOM     63  CA  SER A   6      10.139  19.720   2.816  1.00  6.62           C  
ATOM     64  C   SER A   6       9.770  20.090   4.257  1.00  6.62           C  
ATOM     65  O   SER A   6       8.690  20.622   4.491  1.00  6.62           O  
ATOM     66  CB  SER A   6      10.411  20.993   2.033  1.00  6.62           C  
ATOM     67  OG  SER A   6      11.406  21.758   2.654  1.00  6.62           O  
ATOM     68  H   SER A   6       8.174  18.849   2.592  1.00  6.62           H  
ATOM     69  HA  SER A   6      11.051  19.123   2.842  1.00  6.62           H  
ATOM     70 1HB  SER A   6      10.717  20.757   1.018  1.00  6.62           H  
ATOM     71 2HB  SER A   6       9.499  21.572   1.967  1.00  6.62           H  
ATOM     72  HG  SER A   6      12.238  21.333   2.435  1.00  6.62           H  
ATOM     73  N   HIS A   7      10.689  19.880   5.205  1.00  5.68           N  
ATOM     74  CA  HIS A   7      10.432  20.110   6.642  1.00  5.68           C  
ATOM     75  C   HIS A   7      10.113  21.547   7.070  1.00  5.68           C  
ATOM     76  O   HIS A   7       9.101  21.790   7.722  1.00  5.68           O  
ATOM     77  CB  HIS A   7      11.648  19.653   7.448  1.00  5.68           C  
ATOM     78  CG  HIS A   7      11.505  19.792   8.947  1.00  5.68           C  
ATOM     79  ND1 HIS A   7      12.599  19.897   9.789  1.00  5.68           N  
ATOM     80  CD2 HIS A   7      10.409  19.825   9.749  1.00  5.68           C  
ATOM     81  CE1 HIS A   7      12.185  19.987  11.042  1.00  5.68           C  
ATOM     82  NE2 HIS A   7      10.862  19.931  11.051  1.00  5.68           N  
ATOM     83  H   HIS A   7      11.578  19.486   4.929  1.00  5.68           H  
ATOM     84  HA  HIS A   7       9.589  19.498   6.946  1.00  5.68           H  
ATOM     85 1HB  HIS A   7      11.853  18.605   7.220  1.00  5.68           H  
ATOM     86 2HB  HIS A   7      12.521  20.224   7.140  1.00  5.68           H  
ATOM     87  HD1 HIS A   7      13.564  19.916   9.514  1.00  5.68           H  
ATOM     88  HD2 HIS A   7       9.336  19.769   9.545  1.00  5.68           H  
ATOM     89  HE1 HIS A   7      12.908  20.077  11.857  1.00  5.68           H  
ATOM     90  N   CYS A   8      10.980  22.496   6.738  1.00  4.57           N  
ATOM     91  CA  CYS A   8      10.793  23.888   7.167  1.00  4.57           C  
ATOM     92  C   CYS A   8      10.600  23.970   8.720  1.00  4.57           C  
ATOM     93  O   CYS A   8      11.368  23.319   9.433  1.00  4.57           O  
ATOM     94  CB  CYS A   8       9.645  24.515   6.391  1.00  4.57           C  
ATOM     95  SG  CYS A   8       9.876  24.608   4.603  1.00  4.57           S  
ATOM     96  H   CYS A   8      11.787  22.253   6.183  1.00  4.57           H  
ATOM     97  HA  CYS A   8      11.693  24.446   6.913  1.00  4.57           H  
ATOM     98 1HB  CYS A   8       8.778  23.963   6.555  1.00  4.57           H  
ATOM     99 2HB  CYS A   8       9.482  25.529   6.741  1.00  4.57           H  
ATOM    100  HG  CYS A   8       8.650  25.084   4.326  1.00  4.57           H  
ATOM    101  N   VAL A   9       9.684  24.837   9.253  1.00  3.47           N  
ATOM    102  CA  VAL A   9       9.585  25.000  10.732  1.00  3.47           C  
ATOM    103  C   VAL A   9       8.163  24.955  11.370  1.00  3.47           C  
ATOM    104  O   VAL A   9       7.843  24.030  12.118  1.00  3.47           O  
ATOM    105  CB  VAL A   9      10.223  26.352  11.145  1.00  3.47           C  
ATOM    106  CG1 VAL A   9      10.105  26.552  12.664  1.00  3.47           C  
ATOM    107  CG2 VAL A   9      11.684  26.408  10.710  1.00  3.47           C  
ATOM    108  H   VAL A   9       9.021  25.312   8.647  1.00  3.47           H  
ATOM    109  HA  VAL A   9      10.168  24.197  11.185  1.00  3.47           H  
ATOM    110  HB  VAL A   9       9.677  27.164  10.665  1.00  3.47           H  
ATOM    111 1HG1 VAL A   9      10.540  27.511  12.936  1.00  3.47           H  
ATOM    112 2HG1 VAL A   9       9.070  26.534  12.978  1.00  3.47           H  
ATOM    113 3HG1 VAL A   9      10.645  25.752  13.171  1.00  3.47           H  
ATOM    114 1HG2 VAL A   9      12.110  27.368  11.002  1.00  3.47           H  
ATOM    115 2HG2 VAL A   9      12.238  25.602  11.195  1.00  3.47           H  
ATOM    116 3HG2 VAL A   9      11.759  26.303   9.634  1.00  3.47           H  
ATOM    117  N   SER A  10       7.331  25.989  11.111  1.00  2.53           N  
ATOM    118  CA  SER A  10       5.956  26.083  11.643  1.00  2.53           C  
ATOM    119  C   SER A  10       5.125  26.169  10.407  1.00  2.53           C  
ATOM    120  O   SER A  10       3.963  25.752  10.338  1.00  2.53           O  
ATOM    121  CB  SER A  10       5.763  27.298  12.524  1.00  2.53           C  
ATOM    122  OG  SER A  10       5.949  28.489  11.804  1.00  2.53           O  
ATOM    123  H   SER A  10       7.638  26.715  10.485  1.00  2.53           H  
ATOM    124  HA  SER A  10       5.697  25.176  12.190  1.00  2.53           H  
ATOM    125 1HB  SER A  10       4.759  27.279  12.951  1.00  2.53           H  
ATOM    126 2HB  SER A  10       6.469  27.258  13.350  1.00  2.53           H  
ATOM    127  HG  SER A  10       5.957  29.196  12.457  1.00  2.53           H  
ATOM    128  N   CYS A  11       5.815  26.678   9.409  1.00  1.82           N  
ATOM    129  CA  CYS A  11       5.359  26.652   8.056  1.00  1.82           C  
ATOM    130  C   CYS A  11       6.065  25.412   7.629  1.00  1.82           C  
ATOM    131  O   CYS A  11       7.285  25.361   7.762  1.00  1.82           O  
ATOM    132  CB  CYS A  11       5.784  27.829   7.208  1.00  1.82           C  
ATOM    133  SG  CYS A  11       5.218  27.625   5.516  1.00  1.82           S  
ATOM    134  H   CYS A  11       6.728  27.050   9.624  1.00  1.82           H  
ATOM    135  HA  CYS A  11       4.290  26.512   8.010  1.00  1.82           H  
ATOM    136 1HB  CYS A  11       5.346  28.742   7.606  1.00  1.82           H  
ATOM    137 2HB  CYS A  11       6.867  27.936   7.206  1.00  1.82           H  
ATOM    138  HG  CYS A  11       4.144  26.862   5.829  1.00  1.82           H  
ATOM    139  N   ILE A  12       5.319  24.402   7.249  1.00  1.34           N  
ATOM    140  CA  ILE A  12       5.880  23.101   6.943  1.00  1.34           C  
ATOM    141  C   ILE A  12       5.676  22.838   5.463  1.00  1.34           C  
ATOM    142  O   ILE A  12       4.549  22.746   4.981  1.00  1.34           O  
ATOM    143  CB  ILE A  12       5.251  22.064   7.894  1.00  1.34           C  
ATOM    144  CG1 ILE A  12       5.564  22.496   9.314  1.00  1.34           C  
ATOM    145  CG2 ILE A  12       5.765  20.685   7.681  1.00  1.34           C  
ATOM    146  CD1 ILE A  12       4.930  21.681  10.314  1.00  1.34           C  
ATOM    147  H   ILE A  12       4.329  24.572   7.120  1.00  1.34           H  
ATOM    148  HA  ILE A  12       6.940  23.102   7.153  1.00  1.34           H  
ATOM    149  HB  ILE A  12       4.169  22.074   7.763  1.00  1.34           H  
ATOM    150 1HG1 ILE A  12       6.649  22.469   9.466  1.00  1.34           H  
ATOM    151 2HG1 ILE A  12       5.217  23.501   9.463  1.00  1.34           H  
ATOM    152 1HG2 ILE A  12       5.298  19.999   8.381  1.00  1.34           H  
ATOM    153 2HG2 ILE A  12       5.536  20.394   6.705  1.00  1.34           H  
ATOM    154 3HG2 ILE A  12       6.842  20.671   7.825  1.00  1.34           H  
ATOM    155 1HD1 ILE A  12       5.200  22.052  11.304  1.00  1.34           H  
ATOM    156 2HD1 ILE A  12       3.854  21.710  10.188  1.00  1.34           H  
ATOM    157 3HD1 ILE A  12       5.286  20.675  10.190  1.00  1.34           H  
ATOM    158  N   GLY A  13       6.761  22.785   4.710  1.00  1.04           N  
ATOM    159  CA  GLY A  13       6.630  22.705   3.267  1.00  1.04           C  
ATOM    160  C   GLY A  13       5.882  23.938   2.791  1.00  1.04           C  
ATOM    161  O   GLY A  13       6.322  25.066   3.006  1.00  1.04           O  
ATOM    162  H   GLY A  13       7.683  22.801   5.131  1.00  1.04           H  
ATOM    163 1HA  GLY A  13       7.619  22.666   2.814  1.00  1.04           H  
ATOM    164 2HA  GLY A  13       6.098  21.809   2.973  1.00  1.04           H  
ATOM    165  N   LYS A  14       4.757  23.708   2.130  1.00  0.86           N  
ATOM    166  CA  LYS A  14       3.902  24.755   1.583  1.00  0.86           C  
ATOM    167  C   LYS A  14       2.676  25.042   2.452  1.00  0.86           C  
ATOM    168  O   LYS A  14       1.730  25.686   1.991  1.00  0.86           O  
ATOM    169  CB  LYS A  14       3.462  24.377   0.179  1.00  0.86           C  
ATOM    170  CG  LYS A  14       4.590  24.339  -0.826  1.00  0.86           C  
ATOM    171  CD  LYS A  14       4.088  23.917  -2.194  1.00  0.86           C  
ATOM    172  CE  LYS A  14       5.213  23.890  -3.217  1.00  0.86           C  
ATOM    173  NZ  LYS A  14       4.728  23.467  -4.561  1.00  0.86           N  
ATOM    174  H   LYS A  14       4.469  22.747   2.008  1.00  0.86           H  
ATOM    175  HA  LYS A  14       4.482  25.676   1.525  1.00  0.86           H  
ATOM    176 1HB  LYS A  14       3.000  23.387   0.198  1.00  0.86           H  
ATOM    177 2HB  LYS A  14       2.709  25.082  -0.175  1.00  0.86           H  
ATOM    178 1HG  LYS A  14       5.023  25.332  -0.910  1.00  0.86           H  
ATOM    179 2HG  LYS A  14       5.355  23.669  -0.487  1.00  0.86           H  
ATOM    180 1HD  LYS A  14       3.643  22.922  -2.120  1.00  0.86           H  
ATOM    181 2HD  LYS A  14       3.316  24.616  -2.528  1.00  0.86           H  
ATOM    182 1HE  LYS A  14       5.645  24.887  -3.294  1.00  0.86           H  
ATOM    183 2HE  LYS A  14       5.985  23.194  -2.884  1.00  0.86           H  
ATOM    184 1HZ  LYS A  14       5.498  23.464  -5.215  1.00  0.86           H  
ATOM    185 2HZ  LYS A  14       4.333  22.538  -4.500  1.00  0.86           H  
ATOM    186 3HZ  LYS A  14       4.020  24.115  -4.876  1.00  0.86           H  
ATOM    187  N   TYR A  15       2.674  24.534   3.683  1.00  0.77           N  
ATOM    188  CA  TYR A  15       1.533  24.720   4.566  1.00  0.77           C  
ATOM    189  C   TYR A  15       1.868  25.559   5.777  1.00  0.77           C  
ATOM    190  O   TYR A  15       2.982  25.520   6.292  1.00  0.77           O  
ATOM    191  CB  TYR A  15       1.066  23.382   5.096  1.00  0.77           C  
ATOM    192  CG  TYR A  15       0.644  22.450   4.067  1.00  0.77           C  
ATOM    193  CD1 TYR A  15       1.598  21.664   3.507  1.00  0.77           C  
ATOM    194  CD2 TYR A  15      -0.664  22.353   3.668  1.00  0.77           C  
ATOM    195  CE1 TYR A  15       1.275  20.789   2.556  1.00  0.77           C  
ATOM    196  CE2 TYR A  15      -0.988  21.447   2.682  1.00  0.77           C  
ATOM    197  CZ  TYR A  15      -0.028  20.673   2.127  1.00  0.77           C  
ATOM    198  OH  TYR A  15      -0.363  19.775   1.143  1.00  0.77           O  
ATOM    199  H   TYR A  15       3.468  23.990   4.016  1.00  0.77           H  
ATOM    200  HA  TYR A  15       0.742  25.214   4.016  1.00  0.77           H  
ATOM    201 1HB  TYR A  15       1.875  22.919   5.666  1.00  0.77           H  
ATOM    202 2HB  TYR A  15       0.231  23.537   5.777  1.00  0.77           H  
ATOM    203  HD1 TYR A  15       2.632  21.744   3.834  1.00  0.77           H  
ATOM    204  HD2 TYR A  15      -1.430  22.985   4.122  1.00  0.77           H  
ATOM    205  HE1 TYR A  15       2.045  20.193   2.146  1.00  0.77           H  
ATOM    206  HE2 TYR A  15      -2.000  21.344   2.332  1.00  0.77           H  
ATOM    207  HH  TYR A  15       0.449  19.481   0.665  1.00  0.77           H  
ATOM    208  N   LEU A  16       0.882  26.263   6.290  1.00  0.73           N  
ATOM    209  CA  LEU A  16       1.078  26.987   7.526  1.00  0.73           C  
ATOM    210  C   LEU A  16       0.236  26.398   8.638  1.00  0.73           C  
ATOM    211  O   LEU A  16      -0.990  26.301   8.516  1.00  0.73           O  
ATOM    212  CB  LEU A  16       0.746  28.458   7.327  1.00  0.73           C  
ATOM    213  CG  LEU A  16       0.861  29.315   8.534  1.00  0.73           C  
ATOM    214  CD1 LEU A  16       2.323  29.333   8.980  1.00  0.73           C  
ATOM    215  CD2 LEU A  16       0.354  30.700   8.192  1.00  0.73           C  
ATOM    216  H   LEU A  16      -0.015  26.287   5.806  1.00  0.73           H  
ATOM    217  HA  LEU A  16       2.116  26.911   7.823  1.00  0.73           H  
ATOM    218 1HB  LEU A  16       1.434  28.853   6.604  1.00  0.73           H  
ATOM    219 2HB  LEU A  16      -0.249  28.551   6.943  1.00  0.73           H  
ATOM    220  HG  LEU A  16       0.265  28.899   9.348  1.00  0.73           H  
ATOM    221 1HD1 LEU A  16       2.424  29.953   9.870  1.00  0.73           H  
ATOM    222 2HD1 LEU A  16       2.645  28.316   9.214  1.00  0.73           H  
ATOM    223 3HD1 LEU A  16       2.943  29.736   8.183  1.00  0.73           H  
ATOM    224 1HD2 LEU A  16       0.432  31.342   9.070  1.00  0.73           H  
ATOM    225 2HD2 LEU A  16       0.950  31.117   7.380  1.00  0.73           H  
ATOM    226 3HD2 LEU A  16      -0.689  30.635   7.882  1.00  0.73           H  
ATOM    227  N   LEU A  17       0.875  25.953   9.724  1.00  0.72           N  
ATOM    228  CA  LEU A  17       0.054  25.420  10.796  1.00  0.72           C  
ATOM    229  C   LEU A  17      -0.677  26.605  11.406  1.00  0.72           C  
ATOM    230  O   LEU A  17      -0.075  27.658  11.618  1.00  0.72           O  
ATOM    231  CB  LEU A  17       0.897  24.714  11.875  1.00  0.72           C  
ATOM    232  CG  LEU A  17       1.655  23.412  11.477  1.00  0.72           C  
ATOM    233  CD1 LEU A  17       2.443  22.919  12.702  1.00  0.72           C  
ATOM    234  CD2 LEU A  17       0.672  22.346  10.991  1.00  0.72           C  
ATOM    235  H   LEU A  17       1.894  25.995   9.817  1.00  0.72           H  
ATOM    236  HA  LEU A  17      -0.676  24.722  10.394  1.00  0.72           H  
ATOM    237 1HB  LEU A  17       1.648  25.421  12.229  1.00  0.72           H  
ATOM    238 2HB  LEU A  17       0.240  24.469  12.711  1.00  0.72           H  
ATOM    239  HG  LEU A  17       2.369  23.635  10.679  1.00  0.72           H  
ATOM    240 1HD1 LEU A  17       2.990  22.019  12.454  1.00  0.72           H  
ATOM    241 2HD1 LEU A  17       3.144  23.694  13.016  1.00  0.72           H  
ATOM    242 3HD1 LEU A  17       1.749  22.702  13.516  1.00  0.72           H  
ATOM    243 1HD2 LEU A  17       1.216  21.438  10.717  1.00  0.72           H  
ATOM    244 2HD2 LEU A  17      -0.034  22.121  11.779  1.00  0.72           H  
ATOM    245 3HD2 LEU A  17       0.146  22.726  10.127  1.00  0.72           H  
ATOM    246  N   LEU A  18      -1.960  26.441  11.700  1.00  0.75           N  
ATOM    247  CA  LEU A  18      -2.727  27.535  12.276  1.00  0.75           C  
ATOM    248  C   LEU A  18      -3.011  27.342  13.757  1.00  0.75           C  
ATOM    249  O   LEU A  18      -2.807  28.253  14.562  1.00  0.75           O  
ATOM    250  CB  LEU A  18      -4.034  27.649  11.507  1.00  0.75           C  
ATOM    251  CG  LEU A  18      -3.848  27.950  10.018  1.00  0.75           C  
ATOM    252  CD1 LEU A  18      -5.181  27.952   9.354  1.00  0.75           C  
ATOM    253  CD2 LEU A  18      -3.124  29.271   9.857  1.00  0.75           C  
ATOM    254  H   LEU A  18      -2.425  25.561  11.498  1.00  0.75           H  
ATOM    255  HA  LEU A  18      -2.162  28.456  12.153  1.00  0.75           H  
ATOM    256 1HB  LEU A  18      -4.579  26.710  11.597  1.00  0.75           H  
ATOM    257 2HB  LEU A  18      -4.634  28.442  11.948  1.00  0.75           H  
ATOM    258  HG  LEU A  18      -3.251  27.167   9.558  1.00  0.75           H  
ATOM    259 1HD1 LEU A  18      -5.058  28.152   8.308  1.00  0.75           H  
ATOM    260 2HD1 LEU A  18      -5.648  26.979   9.485  1.00  0.75           H  
ATOM    261 3HD1 LEU A  18      -5.800  28.724   9.798  1.00  0.75           H  
ATOM    262 1HD2 LEU A  18      -2.982  29.485   8.802  1.00  0.75           H  
ATOM    263 2HD2 LEU A  18      -3.711  30.065  10.311  1.00  0.75           H  
ATOM    264 3HD2 LEU A  18      -2.150  29.211  10.346  1.00  0.75           H  
ATOM    265  N   GLU A  19      -3.488  26.156  14.119  1.00  0.81           N  
ATOM    266  CA  GLU A  19      -3.790  25.886  15.526  1.00  0.81           C  
ATOM    267  C   GLU A  19      -3.967  24.396  15.779  1.00  0.81           C  
ATOM    268  O   GLU A  19      -4.323  23.664  14.864  1.00  0.81           O  
ATOM    269  CB  GLU A  19      -5.077  26.617  15.946  1.00  0.81           C  
ATOM    270  CG  GLU A  19      -6.321  26.149  15.228  1.00  0.81           C  
ATOM    271  CD  GLU A  19      -7.544  26.929  15.626  1.00  0.81           C  
ATOM    272  OE1 GLU A  19      -7.784  27.097  16.799  1.00  0.81           O  
ATOM    273  OE2 GLU A  19      -8.241  27.370  14.741  1.00  0.81           O  
ATOM    274  H   GLU A  19      -3.624  25.448  13.395  1.00  0.81           H  
ATOM    275  HA  GLU A  19      -2.956  26.261  16.116  1.00  0.81           H  
ATOM    276 1HB  GLU A  19      -5.264  26.480  17.004  1.00  0.81           H  
ATOM    277 2HB  GLU A  19      -4.976  27.686  15.775  1.00  0.81           H  
ATOM    278 1HG  GLU A  19      -6.165  26.258  14.156  1.00  0.81           H  
ATOM    279 2HG  GLU A  19      -6.478  25.089  15.443  1.00  0.81           H  
ATOM    280  N   PRO A  20      -3.755  23.899  17.000  1.00  0.90           N  
ATOM    281  CA  PRO A  20      -4.089  22.546  17.371  1.00  0.90           C  
ATOM    282  C   PRO A  20      -5.601  22.382  17.418  1.00  0.90           C  
ATOM    283  O   PRO A  20      -6.325  23.311  17.777  1.00  0.90           O  
ATOM    284  CB  PRO A  20      -3.421  22.396  18.741  1.00  0.90           C  
ATOM    285  CG  PRO A  20      -3.316  23.811  19.282  1.00  0.90           C  
ATOM    286  CD  PRO A  20      -3.096  24.687  18.058  1.00  0.90           C  
ATOM    287  HA  PRO A  20      -3.643  21.838  16.671  1.00  0.90           H  
ATOM    288 1HB  PRO A  20      -4.038  21.743  19.377  1.00  0.90           H  
ATOM    289 2HB  PRO A  20      -2.450  21.893  18.629  1.00  0.90           H  
ATOM    290 1HG  PRO A  20      -4.239  24.067  19.824  1.00  0.90           H  
ATOM    291 2HG  PRO A  20      -2.493  23.874  20.009  1.00  0.90           H  
ATOM    292 1HD  PRO A  20      -3.588  25.647  18.229  1.00  0.90           H  
ATOM    293 2HD  PRO A  20      -2.023  24.800  17.845  1.00  0.90           H  
ATOM    294  N   LEU A  21      -6.054  21.186  17.092  1.00  1.01           N  
ATOM    295  CA  LEU A  21      -7.457  20.795  17.178  1.00  1.01           C  
ATOM    296  C   LEU A  21      -7.639  19.831  18.342  1.00  1.01           C  
ATOM    297  O   LEU A  21      -8.639  19.863  19.061  1.00  1.01           O  
ATOM    298  CB  LEU A  21      -7.884  20.160  15.857  1.00  1.01           C  
ATOM    299  CG  LEU A  21      -7.791  21.089  14.659  1.00  1.01           C  
ATOM    300  CD1 LEU A  21      -8.132  20.320  13.382  1.00  1.01           C  
ATOM    301  CD2 LEU A  21      -8.747  22.257  14.899  1.00  1.01           C  
ATOM    302  H   LEU A  21      -5.375  20.503  16.784  1.00  1.01           H  
ATOM    303  HA  LEU A  21      -8.062  21.681  17.362  1.00  1.01           H  
ATOM    304 1HB  LEU A  21      -7.252  19.297  15.670  1.00  1.01           H  
ATOM    305 2HB  LEU A  21      -8.914  19.821  15.948  1.00  1.01           H  
ATOM    306  HG  LEU A  21      -6.777  21.469  14.564  1.00  1.01           H  
ATOM    307 1HD1 LEU A  21      -8.067  20.974  12.520  1.00  1.01           H  
ATOM    308 2HD1 LEU A  21      -7.429  19.505  13.261  1.00  1.01           H  
ATOM    309 3HD1 LEU A  21      -9.142  19.921  13.454  1.00  1.01           H  
ATOM    310 1HD2 LEU A  21      -8.727  22.957  14.090  1.00  1.01           H  
ATOM    311 2HD2 LEU A  21      -9.761  21.873  15.005  1.00  1.01           H  
ATOM    312 3HD2 LEU A  21      -8.457  22.776  15.818  1.00  1.01           H  
ATOM    313  N   GLU A  22      -6.645  18.972  18.499  1.00  1.10           N  
ATOM    314  CA  GLU A  22      -6.553  17.966  19.548  1.00  1.10           C  
ATOM    315  C   GLU A  22      -5.255  18.321  20.231  1.00  1.10           C  
ATOM    316  O   GLU A  22      -4.794  19.451  20.080  1.00  1.10           O  
ATOM    317  CB  GLU A  22      -6.559  16.521  19.037  1.00  1.10           C  
ATOM    318  CG  GLU A  22      -7.803  16.135  18.239  1.00  1.10           C  
ATOM    319  CD  GLU A  22      -7.824  14.680  17.807  1.00  1.10           C  
ATOM    320  OE1 GLU A  22      -6.896  13.965  18.109  1.00  1.10           O  
ATOM    321  OE2 GLU A  22      -8.774  14.290  17.176  1.00  1.10           O  
ATOM    322  H   GLU A  22      -5.866  19.024  17.842  1.00  1.10           H  
ATOM    323  HA  GLU A  22      -7.368  18.092  20.260  1.00  1.10           H  
ATOM    324 1HB  GLU A  22      -5.668  16.331  18.457  1.00  1.10           H  
ATOM    325 2HB  GLU A  22      -6.525  15.846  19.888  1.00  1.10           H  
ATOM    326 1HG  GLU A  22      -8.684  16.336  18.848  1.00  1.10           H  
ATOM    327 2HG  GLU A  22      -7.858  16.770  17.354  1.00  1.10           H  
ATOM    328  N   GLY A  23      -4.700  17.437  21.034  1.00  1.15           N  
ATOM    329  CA  GLY A  23      -3.451  17.796  21.673  1.00  1.15           C  
ATOM    330  C   GLY A  23      -2.358  17.803  20.602  1.00  1.15           C  
ATOM    331  O   GLY A  23      -2.649  17.847  19.402  1.00  1.15           O  
ATOM    332  H   GLY A  23      -5.111  16.525  21.173  1.00  1.15           H  
ATOM    333 1HA  GLY A  23      -3.533  18.781  22.135  1.00  1.15           H  
ATOM    334 2HA  GLY A  23      -3.210  17.078  22.455  1.00  1.15           H  
ATOM    335  N   ASP A  24      -1.112  17.643  21.019  1.00  1.14           N  
ATOM    336  CA  ASP A  24       0.077  17.798  20.166  1.00  1.14           C  
ATOM    337  C   ASP A  24       0.112  17.037  18.830  1.00  1.14           C  
ATOM    338  O   ASP A  24       1.014  17.264  18.025  1.00  1.14           O  
ATOM    339  CB  ASP A  24       1.316  17.396  20.962  1.00  1.14           C  
ATOM    340  CG  ASP A  24       1.663  18.388  22.072  1.00  1.14           C  
ATOM    341  OD1 ASP A  24       1.119  19.470  22.073  1.00  1.14           O  
ATOM    342  OD2 ASP A  24       2.464  18.050  22.910  1.00  1.14           O  
ATOM    343  H   ASP A  24      -0.964  17.515  22.010  1.00  1.14           H  
ATOM    344  HA  ASP A  24       0.160  18.859  19.929  1.00  1.14           H  
ATOM    345 1HB  ASP A  24       1.163  16.408  21.401  1.00  1.14           H  
ATOM    346 2HB  ASP A  24       2.167  17.318  20.284  1.00  1.14           H  
ATOM    347  N   HIS A  25      -0.794  16.096  18.617  1.00  1.09           N  
ATOM    348  CA  HIS A  25      -0.791  15.319  17.389  1.00  1.09           C  
ATOM    349  C   HIS A  25      -1.696  15.831  16.262  1.00  1.09           C  
ATOM    350  O   HIS A  25      -1.538  15.380  15.129  1.00  1.09           O  
ATOM    351  CB  HIS A  25      -1.189  13.886  17.719  1.00  1.09           C  
ATOM    352  CG  HIS A  25      -0.181  13.198  18.563  1.00  1.09           C  
ATOM    353  ND1 HIS A  25       1.024  12.771  18.064  1.00  1.09           N  
ATOM    354  CD2 HIS A  25      -0.182  12.880  19.879  1.00  1.09           C  
ATOM    355  CE1 HIS A  25       1.725  12.208  19.031  1.00  1.09           C  
ATOM    356  NE2 HIS A  25       1.017  12.265  20.148  1.00  1.09           N  
ATOM    357  H   HIS A  25      -1.523  15.956  19.301  1.00  1.09           H  
ATOM    358  HA  HIS A  25       0.223  15.293  16.998  1.00  1.09           H  
ATOM    359 1HB  HIS A  25      -2.149  13.883  18.239  1.00  1.09           H  
ATOM    360 2HB  HIS A  25      -1.308  13.320  16.795  1.00  1.09           H  
ATOM    361  HD1 HIS A  25       1.317  12.848  17.087  1.00  1.09           H  
ATOM    362  HD2 HIS A  25      -0.911  13.027  20.676  1.00  1.09           H  
ATOM    363  HE1 HIS A  25       2.718  11.802  18.830  1.00  1.09           H  
ATOM    364  N   VAL A  26      -2.669  16.713  16.532  1.00  1.02           N  
ATOM    365  CA  VAL A  26      -3.548  17.123  15.412  1.00  1.02           C  
ATOM    366  C   VAL A  26      -3.740  18.633  15.305  1.00  1.02           C  
ATOM    367  O   VAL A  26      -4.218  19.280  16.247  1.00  1.02           O  
ATOM    368  CB  VAL A  26      -4.937  16.471  15.484  1.00  1.02           C  
ATOM    369  CG1 VAL A  26      -5.766  16.916  14.280  1.00  1.02           C  
ATOM    370  CG2 VAL A  26      -4.815  14.952  15.562  1.00  1.02           C  
ATOM    371  H   VAL A  26      -2.771  17.097  17.475  1.00  1.02           H  
ATOM    372  HA  VAL A  26      -3.086  16.794  14.485  1.00  1.02           H  
ATOM    373  HB  VAL A  26      -5.451  16.837  16.347  1.00  1.02           H  
ATOM    374 1HG1 VAL A  26      -6.762  16.478  14.344  1.00  1.02           H  
ATOM    375 2HG1 VAL A  26      -5.850  17.993  14.266  1.00  1.02           H  
ATOM    376 3HG1 VAL A  26      -5.274  16.581  13.364  1.00  1.02           H  
ATOM    377 1HG2 VAL A  26      -5.810  14.511  15.618  1.00  1.02           H  
ATOM    378 2HG2 VAL A  26      -4.300  14.588  14.687  1.00  1.02           H  
ATOM    379 3HG2 VAL A  26      -4.258  14.673  16.452  1.00  1.02           H  
ATOM    380  N   PHE A  27      -3.451  19.167  14.109  1.00  0.94           N  
ATOM    381  CA  PHE A  27      -3.531  20.598  13.812  1.00  0.94           C  
ATOM    382  C   PHE A  27      -4.365  20.964  12.586  1.00  0.94           C  
ATOM    383  O   PHE A  27      -4.494  20.195  11.635  1.00  0.94           O  
ATOM    384  CB  PHE A  27      -2.122  21.134  13.559  1.00  0.94           C  
ATOM    385  CG  PHE A  27      -1.197  20.982  14.691  1.00  0.94           C  
ATOM    386  CD1 PHE A  27      -0.493  19.800  14.856  1.00  0.94           C  
ATOM    387  CD2 PHE A  27      -1.005  22.006  15.585  1.00  0.94           C  
ATOM    388  CE1 PHE A  27       0.369  19.647  15.911  1.00  0.94           C  
ATOM    389  CE2 PHE A  27      -0.143  21.861  16.644  1.00  0.94           C  
ATOM    390  CZ  PHE A  27       0.544  20.673  16.810  1.00  0.94           C  
ATOM    391  H   PHE A  27      -3.108  18.540  13.380  1.00  0.94           H  
ATOM    392  HA  PHE A  27      -3.974  21.101  14.661  1.00  0.94           H  
ATOM    393 1HB  PHE A  27      -1.696  20.619  12.704  1.00  0.94           H  
ATOM    394 2HB  PHE A  27      -2.183  22.195  13.306  1.00  0.94           H  
ATOM    395  HD1 PHE A  27      -0.637  18.984  14.141  1.00  0.94           H  
ATOM    396  HD2 PHE A  27      -1.549  22.934  15.444  1.00  0.94           H  
ATOM    397  HE1 PHE A  27       0.912  18.710  16.040  1.00  0.94           H  
ATOM    398  HE2 PHE A  27      -0.005  22.678  17.351  1.00  0.94           H  
ATOM    399  HZ  PHE A  27       1.227  20.544  17.651  1.00  0.94           H  
ATOM    400  N   ARG A  28      -4.895  22.178  12.598  1.00  0.90           N  
ATOM    401  CA  ARG A  28      -5.549  22.765  11.435  1.00  0.90           C  
ATOM    402  C   ARG A  28      -4.456  23.505  10.678  1.00  0.90           C  
ATOM    403  O   ARG A  28      -3.635  24.192  11.311  1.00  0.90           O  
ATOM    404  CB  ARG A  28      -6.657  23.719  11.839  1.00  0.90           C  
ATOM    405  CG  ARG A  28      -7.516  24.295  10.707  1.00  0.90           C  
ATOM    406  CD  ARG A  28      -8.731  25.057  11.251  1.00  0.90           C  
ATOM    407  NE  ARG A  28      -8.386  26.318  11.914  1.00  0.90           N  
ATOM    408  CZ  ARG A  28      -8.287  27.515  11.305  1.00  0.90           C  
ATOM    409  NH1 ARG A  28      -8.521  27.672  10.014  1.00  0.90           N  
ATOM    410  NH2 ARG A  28      -7.961  28.543  12.048  1.00  0.90           N  
ATOM    411  H   ARG A  28      -4.792  22.741  13.435  1.00  0.90           H  
ATOM    412  HA  ARG A  28      -5.960  21.976  10.800  1.00  0.90           H  
ATOM    413 1HB  ARG A  28      -7.309  23.218  12.494  1.00  0.90           H  
ATOM    414 2HB  ARG A  28      -6.228  24.554  12.389  1.00  0.90           H  
ATOM    415 1HG  ARG A  28      -6.922  24.978  10.102  1.00  0.90           H  
ATOM    416 2HG  ARG A  28      -7.878  23.479  10.073  1.00  0.90           H  
ATOM    417 1HD  ARG A  28      -9.416  25.285  10.454  1.00  0.90           H  
ATOM    418 2HD  ARG A  28      -9.240  24.427  11.977  1.00  0.90           H  
ATOM    419  HE  ARG A  28      -8.213  26.326  12.928  1.00  0.90           H  
ATOM    420 1HH1 ARG A  28      -8.818  26.883   9.423  1.00  0.90           H  
ATOM    421 2HH1 ARG A  28      -8.445  28.585   9.599  1.00  0.90           H  
ATOM    422 1HH2 ARG A  28      -7.823  28.376  13.053  1.00  0.90           H  
ATOM    423 2HH2 ARG A  28      -7.879  29.464  11.649  1.00  0.90           H  
ATOM    424  N   ALA A  29      -4.441  23.375   9.350  1.00  0.90           N  
ATOM    425  CA  ALA A  29      -3.417  24.015   8.529  1.00  0.90           C  
ATOM    426  C   ALA A  29      -3.960  24.546   7.215  1.00  0.90           C  
ATOM    427  O   ALA A  29      -4.964  24.061   6.687  1.00  0.90           O  
ATOM    428  CB  ALA A  29      -2.317  23.016   8.211  1.00  0.90           C  
ATOM    429  H   ALA A  29      -5.130  22.772   8.897  1.00  0.90           H  
ATOM    430  HA  ALA A  29      -3.005  24.850   9.091  1.00  0.90           H  
ATOM    431 1HB  ALA A  29      -1.540  23.509   7.624  1.00  0.90           H  
ATOM    432 2HB  ALA A  29      -1.898  22.640   9.135  1.00  0.90           H  
ATOM    433 3HB  ALA A  29      -2.738  22.186   7.640  1.00  0.90           H  
ATOM    434  N   VAL A  30      -3.262  25.523   6.655  1.00  0.94           N  
ATOM    435  CA  VAL A  30      -3.657  26.048   5.353  1.00  0.94           C  
ATOM    436  C   VAL A  30      -2.561  25.895   4.321  1.00  0.94           C  
ATOM    437  O   VAL A  30      -1.383  26.134   4.593  1.00  0.94           O  
ATOM    438  CB  VAL A  30      -4.037  27.534   5.468  1.00  0.94           C  
ATOM    439  CG1 VAL A  30      -2.855  28.304   6.001  1.00  0.94           C  
ATOM    440  CG2 VAL A  30      -4.463  28.089   4.108  1.00  0.94           C  
ATOM    441  H   VAL A  30      -2.455  25.903   7.155  1.00  0.94           H  
ATOM    442  HA  VAL A  30      -4.529  25.498   5.008  1.00  0.94           H  
ATOM    443  HB  VAL A  30      -4.859  27.630   6.158  1.00  0.94           H  
ATOM    444 1HG1 VAL A  30      -3.116  29.356   6.106  1.00  0.94           H  
ATOM    445 2HG1 VAL A  30      -2.573  27.899   6.974  1.00  0.94           H  
ATOM    446 3HG1 VAL A  30      -2.023  28.204   5.306  1.00  0.94           H  
ATOM    447 1HG2 VAL A  30      -4.741  29.133   4.215  1.00  0.94           H  
ATOM    448 2HG2 VAL A  30      -3.650  28.017   3.399  1.00  0.94           H  
ATOM    449 3HG2 VAL A  30      -5.318  27.523   3.738  1.00  0.94           H  
ATOM    450  N   HIS A  31      -2.953  25.487   3.127  1.00  0.99           N  
ATOM    451  CA  HIS A  31      -2.022  25.370   2.021  1.00  0.99           C  
ATOM    452  C   HIS A  31      -1.824  26.754   1.434  1.00  0.99           C  
ATOM    453  O   HIS A  31      -2.740  27.359   0.864  1.00  0.99           O  
ATOM    454  CB  HIS A  31      -2.530  24.380   0.998  1.00  0.99           C  
ATOM    455  CG  HIS A  31      -1.622  24.136  -0.143  1.00  0.99           C  
ATOM    456  ND1 HIS A  31      -2.038  24.304  -1.430  1.00  0.99           N  
ATOM    457  CD2 HIS A  31      -0.328  23.733  -0.212  1.00  0.99           C  
ATOM    458  CE1 HIS A  31      -1.057  24.016  -2.260  1.00  0.99           C  
ATOM    459  NE2 HIS A  31       0.000  23.657  -1.554  1.00  0.99           N  
ATOM    460  H   HIS A  31      -3.944  25.288   2.976  1.00  0.99           H  
ATOM    461  HA  HIS A  31      -1.054  25.019   2.376  1.00  0.99           H  
ATOM    462 1HB  HIS A  31      -2.722  23.438   1.476  1.00  0.99           H  
ATOM    463 2HB  HIS A  31      -3.483  24.737   0.603  1.00  0.99           H  
ATOM    464  HD1 HIS A  31      -2.971  24.594  -1.682  1.00  0.99           H  
ATOM    465  HD2 HIS A  31       0.409  23.478   0.552  1.00  0.99           H  
ATOM    466  HE1 HIS A  31      -1.208  24.094  -3.337  1.00  0.99           H  
ATOM    467  N   LEU A  32      -0.624  27.271   1.588  1.00  1.03           N  
ATOM    468  CA  LEU A  32      -0.317  28.647   1.246  1.00  1.03           C  
ATOM    469  C   LEU A  32      -0.445  28.961  -0.233  1.00  1.03           C  
ATOM    470  O   LEU A  32      -0.625  30.119  -0.610  1.00  1.03           O  
ATOM    471  CB  LEU A  32       1.085  28.966   1.743  1.00  1.03           C  
ATOM    472  CG  LEU A  32       1.201  28.934   3.274  1.00  1.03           C  
ATOM    473  CD1 LEU A  32       2.633  29.134   3.666  1.00  1.03           C  
ATOM    474  CD2 LEU A  32       0.282  29.992   3.865  1.00  1.03           C  
ATOM    475  H   LEU A  32       0.117  26.695   1.989  1.00  1.03           H  
ATOM    476  HA  LEU A  32      -1.018  29.283   1.783  1.00  1.03           H  
ATOM    477 1HB  LEU A  32       1.781  28.234   1.327  1.00  1.03           H  
ATOM    478 2HB  LEU A  32       1.369  29.956   1.392  1.00  1.03           H  
ATOM    479  HG  LEU A  32       0.892  27.951   3.641  1.00  1.03           H  
ATOM    480 1HD1 LEU A  32       2.723  29.096   4.742  1.00  1.03           H  
ATOM    481 2HD1 LEU A  32       3.237  28.340   3.220  1.00  1.03           H  
ATOM    482 3HD1 LEU A  32       2.980  30.101   3.308  1.00  1.03           H  
ATOM    483 1HD2 LEU A  32       0.337  29.980   4.939  1.00  1.03           H  
ATOM    484 2HD2 LEU A  32       0.580  30.974   3.502  1.00  1.03           H  
ATOM    485 3HD2 LEU A  32      -0.744  29.785   3.558  1.00  1.03           H  
ATOM    486  N   HIS A  33      -0.363  27.944  -1.077  1.00  1.05           N  
ATOM    487  CA  HIS A  33      -0.442  28.169  -2.504  1.00  1.05           C  
ATOM    488  C   HIS A  33      -1.824  27.893  -3.108  1.00  1.05           C  
ATOM    489  O   HIS A  33      -1.965  27.885  -4.333  1.00  1.05           O  
ATOM    490  CB  HIS A  33       0.642  27.350  -3.197  1.00  1.05           C  
ATOM    491  CG  HIS A  33       2.021  27.831  -2.834  1.00  1.05           C  
ATOM    492  ND1 HIS A  33       2.657  27.460  -1.671  1.00  1.05           N  
ATOM    493  CD2 HIS A  33       2.873  28.659  -3.479  1.00  1.05           C  
ATOM    494  CE1 HIS A  33       3.840  28.040  -1.612  1.00  1.05           C  
ATOM    495  NE2 HIS A  33       3.999  28.771  -2.699  1.00  1.05           N  
ATOM    496  H   HIS A  33      -0.235  27.007  -0.719  1.00  1.05           H  
ATOM    497  HA  HIS A  33      -0.220  29.216  -2.705  1.00  1.05           H  
ATOM    498 1HB  HIS A  33       0.558  26.308  -2.905  1.00  1.05           H  
ATOM    499 2HB  HIS A  33       0.519  27.408  -4.277  1.00  1.05           H  
ATOM    500  HD2 HIS A  33       2.699  29.147  -4.438  1.00  1.05           H  
ATOM    501  HE1 HIS A  33       4.563  27.929  -0.802  1.00  1.05           H  
ATOM    502  HE2 HIS A  33       4.810  29.329  -2.925  1.00  1.05           H  
ATOM    503  N   SER A  34      -2.850  27.669  -2.271  1.00  1.03           N  
ATOM    504  CA  SER A  34      -4.207  27.520  -2.810  1.00  1.03           C  
ATOM    505  C   SER A  34      -5.237  28.146  -1.890  1.00  1.03           C  
ATOM    506  O   SER A  34      -6.344  28.478  -2.307  1.00  1.03           O  
ATOM    507  CB  SER A  34      -4.579  26.070  -3.020  1.00  1.03           C  
ATOM    508  OG  SER A  34      -4.624  25.380  -1.799  1.00  1.03           O  
ATOM    509  H   SER A  34      -2.707  27.657  -1.261  1.00  1.03           H  
ATOM    510  HA  SER A  34      -4.257  28.036  -3.770  1.00  1.03           H  
ATOM    511 1HB  SER A  34      -5.557  26.023  -3.499  1.00  1.03           H  
ATOM    512 2HB  SER A  34      -3.863  25.596  -3.689  1.00  1.03           H  
ATOM    513  HG  SER A  34      -5.190  24.606  -1.960  1.00  1.03           H  
ATOM    514  N   GLY A  35      -4.863  28.295  -0.626  1.00  0.99           N  
ATOM    515  CA  GLY A  35      -5.754  28.771   0.419  1.00  0.99           C  
ATOM    516  C   GLY A  35      -6.617  27.654   1.025  1.00  0.99           C  
ATOM    517  O   GLY A  35      -7.435  27.915   1.910  1.00  0.99           O  
ATOM    518  H   GLY A  35      -3.931  28.013  -0.346  1.00  0.99           H  
ATOM    519 1HA  GLY A  35      -5.155  29.228   1.206  1.00  0.99           H  
ATOM    520 2HA  GLY A  35      -6.397  29.551   0.016  1.00  0.99           H  
ATOM    521  N   GLU A  36      -6.447  26.410   0.560  1.00  0.93           N  
ATOM    522  CA  GLU A  36      -7.260  25.313   1.081  1.00  0.93           C  
ATOM    523  C   GLU A  36      -6.930  24.967   2.524  1.00  0.93           C  
ATOM    524  O   GLU A  36      -5.773  25.014   2.943  1.00  0.93           O  
ATOM    525  CB  GLU A  36      -7.095  24.057   0.222  1.00  0.93           C  
ATOM    526  CG  GLU A  36      -7.661  24.158  -1.198  1.00  0.93           C  
ATOM    527  CD  GLU A  36      -9.182  24.130  -1.248  1.00  0.93           C  
ATOM    528  OE1 GLU A  36      -9.765  23.228  -0.676  1.00  0.93           O  
ATOM    529  OE2 GLU A  36      -9.757  24.995  -1.862  1.00  0.93           O  
ATOM    530  H   GLU A  36      -5.766  26.221  -0.177  1.00  0.93           H  
ATOM    531  HA  GLU A  36      -8.307  25.619   1.042  1.00  0.93           H  
ATOM    532 1HB  GLU A  36      -6.034  23.817   0.143  1.00  0.93           H  
ATOM    533 2HB  GLU A  36      -7.581  23.214   0.720  1.00  0.93           H  
ATOM    534 1HG  GLU A  36      -7.322  25.097  -1.638  1.00  0.93           H  
ATOM    535 2HG  GLU A  36      -7.262  23.342  -1.798  1.00  0.93           H  
ATOM    536  N   GLU A  37      -7.960  24.578   3.270  1.00  0.87           N  
ATOM    537  CA  GLU A  37      -7.796  24.114   4.647  1.00  0.87           C  
ATOM    538  C   GLU A  37      -7.712  22.587   4.737  1.00  0.87           C  
ATOM    539  O   GLU A  37      -8.483  21.850   4.103  1.00  0.87           O  
ATOM    540  CB  GLU A  37      -8.893  24.667   5.547  1.00  0.87           C  
ATOM    541  CG  GLU A  37      -8.816  24.187   6.979  1.00  0.87           C  
ATOM    542  CD  GLU A  37      -9.871  24.770   7.832  1.00  0.87           C  
ATOM    543  OE1 GLU A  37      -9.860  25.966   8.008  1.00  0.87           O  
ATOM    544  OE2 GLU A  37     -10.684  24.036   8.345  1.00  0.87           O  
ATOM    545  H   GLU A  37      -8.882  24.597   2.858  1.00  0.87           H  
ATOM    546  HA  GLU A  37      -6.854  24.509   5.024  1.00  0.87           H  
ATOM    547 1HB  GLU A  37      -8.808  25.753   5.573  1.00  0.87           H  
ATOM    548 2HB  GLU A  37      -9.865  24.441   5.143  1.00  0.87           H  
ATOM    549 1HG  GLU A  37      -8.920  23.100   6.997  1.00  0.87           H  
ATOM    550 2HG  GLU A  37      -7.833  24.436   7.388  1.00  0.87           H  
ATOM    551  N   LEU A  38      -6.722  22.135   5.501  1.00  0.83           N  
ATOM    552  CA  LEU A  38      -6.421  20.726   5.719  1.00  0.83           C  
ATOM    553  C   LEU A  38      -6.261  20.380   7.197  1.00  0.83           C  
ATOM    554  O   LEU A  38      -6.032  21.250   8.047  1.00  0.83           O  
ATOM    555  CB  LEU A  38      -5.139  20.348   4.990  1.00  0.83           C  
ATOM    556  CG  LEU A  38      -5.157  20.565   3.493  1.00  0.83           C  
ATOM    557  CD1 LEU A  38      -4.640  21.979   3.204  1.00  0.83           C  
ATOM    558  CD2 LEU A  38      -4.310  19.504   2.823  1.00  0.83           C  
ATOM    559  H   LEU A  38      -6.133  22.825   5.964  1.00  0.83           H  
ATOM    560  HA  LEU A  38      -7.239  20.130   5.320  1.00  0.83           H  
ATOM    561 1HB  LEU A  38      -4.319  20.933   5.406  1.00  0.83           H  
ATOM    562 2HB  LEU A  38      -4.935  19.288   5.172  1.00  0.83           H  
ATOM    563  HG  LEU A  38      -6.181  20.491   3.123  1.00  0.83           H  
ATOM    564 1HD1 LEU A  38      -4.654  22.160   2.129  1.00  0.83           H  
ATOM    565 2HD1 LEU A  38      -5.245  22.707   3.688  1.00  0.83           H  
ATOM    566 3HD1 LEU A  38      -3.641  22.077   3.578  1.00  0.83           H  
ATOM    567 1HD2 LEU A  38      -4.319  19.649   1.744  1.00  0.83           H  
ATOM    568 2HD2 LEU A  38      -3.296  19.577   3.181  1.00  0.83           H  
ATOM    569 3HD2 LEU A  38      -4.708  18.513   3.059  1.00  0.83           H  
ATOM    570  N   VAL A  39      -6.371  19.091   7.503  1.00  0.80           N  
ATOM    571  CA  VAL A  39      -6.100  18.633   8.861  1.00  0.80           C  
ATOM    572  C   VAL A  39      -4.805  17.832   8.887  1.00  0.80           C  
ATOM    573  O   VAL A  39      -4.620  16.869   8.139  1.00  0.80           O  
ATOM    574  CB  VAL A  39      -7.265  17.816   9.421  1.00  0.80           C  
ATOM    575  CG1 VAL A  39      -6.903  17.319  10.813  1.00  0.80           C  
ATOM    576  CG2 VAL A  39      -8.499  18.710   9.484  1.00  0.80           C  
ATOM    577  H   VAL A  39      -6.576  18.408   6.770  1.00  0.80           H  
ATOM    578  HA  VAL A  39      -5.969  19.501   9.507  1.00  0.80           H  
ATOM    579  HB  VAL A  39      -7.455  16.953   8.777  1.00  0.80           H  
ATOM    580 1HG1 VAL A  39      -7.728  16.743  11.227  1.00  0.80           H  
ATOM    581 2HG1 VAL A  39      -6.014  16.689  10.759  1.00  0.80           H  
ATOM    582 3HG1 VAL A  39      -6.698  18.175  11.452  1.00  0.80           H  
ATOM    583 1HG2 VAL A  39      -9.342  18.144   9.883  1.00  0.80           H  
ATOM    584 2HG2 VAL A  39      -8.290  19.563  10.134  1.00  0.80           H  
ATOM    585 3HG2 VAL A  39      -8.736  19.067   8.493  1.00  0.80           H  
ATOM    586  N   CYS A  40      -3.873  18.287   9.705  1.00  0.80           N  
ATOM    587  CA  CYS A  40      -2.563  17.682   9.788  1.00  0.80           C  
ATOM    588  C   CYS A  40      -2.370  16.814  11.008  1.00  0.80           C  
ATOM    589  O   CYS A  40      -2.578  17.259  12.140  1.00  0.80           O  
ATOM    590  CB  CYS A  40      -1.481  18.735   9.783  1.00  0.80           C  
ATOM    591  SG  CYS A  40       0.146  18.041   9.910  1.00  0.80           S  
ATOM    592  H   CYS A  40      -4.091  19.071  10.310  1.00  0.80           H  
ATOM    593  HA  CYS A  40      -2.430  17.070   8.908  1.00  0.80           H  
ATOM    594 1HB  CYS A  40      -1.545  19.303   8.874  1.00  0.80           H  
ATOM    595 2HB  CYS A  40      -1.628  19.423  10.610  1.00  0.80           H  
ATOM    596  HG  CYS A  40      -0.077  17.024   9.072  1.00  0.80           H  
ATOM    597  N   LYS A  41      -1.958  15.575  10.791  1.00  0.82           N  
ATOM    598  CA  LYS A  41      -1.691  14.707  11.919  1.00  0.82           C  
ATOM    599  C   LYS A  41      -0.190  14.613  12.070  1.00  0.82           C  
ATOM    600  O   LYS A  41       0.536  14.612  11.071  1.00  0.82           O  
ATOM    601  CB  LYS A  41      -2.320  13.346  11.721  1.00  0.82           C  
ATOM    602  CG  LYS A  41      -3.826  13.393  11.661  1.00  0.82           C  
ATOM    603  CD  LYS A  41      -4.433  12.018  11.611  1.00  0.82           C  
ATOM    604  CE  LYS A  41      -5.925  12.123  11.435  1.00  0.82           C  
ATOM    605  NZ  LYS A  41      -6.568  12.763  12.612  1.00  0.82           N  
ATOM    606  H   LYS A  41      -1.810  15.257   9.835  1.00  0.82           H  
ATOM    607  HA  LYS A  41      -2.103  15.149  12.819  1.00  0.82           H  
ATOM    608 1HB  LYS A  41      -1.969  12.927  10.790  1.00  0.82           H  
ATOM    609 2HB  LYS A  41      -2.018  12.677  12.530  1.00  0.82           H  
ATOM    610 1HG  LYS A  41      -4.209  13.924  12.522  1.00  0.82           H  
ATOM    611 2HG  LYS A  41      -4.129  13.939  10.766  1.00  0.82           H  
ATOM    612 1HD  LYS A  41      -4.013  11.442  10.794  1.00  0.82           H  
ATOM    613 2HD  LYS A  41      -4.224  11.488  12.544  1.00  0.82           H  
ATOM    614 1HE  LYS A  41      -6.138  12.719  10.546  1.00  0.82           H  
ATOM    615 2HE  LYS A  41      -6.342  11.133  11.299  1.00  0.82           H  
ATOM    616 1HZ  LYS A  41      -7.577  12.826  12.457  1.00  0.82           H  
ATOM    617 2HZ  LYS A  41      -6.399  12.216  13.442  1.00  0.82           H  
ATOM    618 3HZ  LYS A  41      -6.201  13.686  12.749  1.00  0.82           H  
ATOM    619  N   VAL A  42       0.288  14.525  13.303  1.00  0.86           N  
ATOM    620  CA  VAL A  42       1.719  14.465  13.500  1.00  0.86           C  
ATOM    621  C   VAL A  42       2.123  13.169  14.189  1.00  0.86           C  
ATOM    622  O   VAL A  42       1.579  12.788  15.231  1.00  0.86           O  
ATOM    623  CB  VAL A  42       2.185  15.703  14.277  1.00  0.86           C  
ATOM    624  CG1 VAL A  42       3.696  15.669  14.440  1.00  0.86           C  
ATOM    625  CG2 VAL A  42       1.688  16.924  13.544  1.00  0.86           C  
ATOM    626  H   VAL A  42      -0.344  14.552  14.095  1.00  0.86           H  
ATOM    627  HA  VAL A  42       2.197  14.496  12.529  1.00  0.86           H  
ATOM    628  HB  VAL A  42       1.767  15.694  15.280  1.00  0.86           H  
ATOM    629 1HG1 VAL A  42       4.021  16.545  14.997  1.00  0.86           H  
ATOM    630 2HG1 VAL A  42       3.982  14.766  14.976  1.00  0.86           H  
ATOM    631 3HG1 VAL A  42       4.166  15.672  13.453  1.00  0.86           H  
ATOM    632 1HG2 VAL A  42       2.006  17.823  14.061  1.00  0.86           H  
ATOM    633 2HG2 VAL A  42       2.092  16.899  12.555  1.00  0.86           H  
ATOM    634 3HG2 VAL A  42       0.600  16.911  13.488  1.00  0.86           H  
ATOM    635  N   PHE A  43       3.075  12.484  13.577  1.00  0.92           N  
ATOM    636  CA  PHE A  43       3.528  11.185  14.045  1.00  0.92           C  
ATOM    637  C   PHE A  43       5.031  11.186  14.276  1.00  0.92           C  
ATOM    638  O   PHE A  43       5.778  11.818  13.538  1.00  0.92           O  
ATOM    639  CB  PHE A  43       3.260  10.176  12.949  1.00  0.92           C  
ATOM    640  CG  PHE A  43       1.835  10.016  12.502  1.00  0.92           C  
ATOM    641  CD1 PHE A  43       1.321  10.863  11.517  1.00  0.92           C  
ATOM    642  CD2 PHE A  43       1.016   9.032  13.018  1.00  0.92           C  
ATOM    643  CE1 PHE A  43       0.023  10.724  11.078  1.00  0.92           C  
ATOM    644  CE2 PHE A  43      -0.286   8.897  12.573  1.00  0.92           C  
ATOM    645  CZ  PHE A  43      -0.783   9.744  11.605  1.00  0.92           C  
ATOM    646  H   PHE A  43       3.490  12.898  12.742  1.00  0.92           H  
ATOM    647  HA  PHE A  43       3.014  10.925  14.970  1.00  0.92           H  
ATOM    648 1HB  PHE A  43       3.810  10.526  12.115  1.00  0.92           H  
ATOM    649 2HB  PHE A  43       3.660   9.197  13.230  1.00  0.92           H  
ATOM    650  HD1 PHE A  43       1.960  11.645  11.094  1.00  0.92           H  
ATOM    651  HD2 PHE A  43       1.404   8.357  13.784  1.00  0.92           H  
ATOM    652  HE1 PHE A  43      -0.360  11.386  10.317  1.00  0.92           H  
ATOM    653  HE2 PHE A  43      -0.923   8.120  12.991  1.00  0.92           H  
ATOM    654  HZ  PHE A  43      -1.814   9.630  11.263  1.00  0.92           H  
ATOM    655  N   ASP A  44       5.518  10.461  15.263  1.00  1.00           N  
ATOM    656  CA  ASP A  44       6.974  10.387  15.372  1.00  1.00           C  
ATOM    657  C   ASP A  44       7.548   9.613  14.172  1.00  1.00           C  
ATOM    658  O   ASP A  44       6.917   8.665  13.686  1.00  1.00           O  
ATOM    659  CB  ASP A  44       7.406   9.783  16.714  1.00  1.00           C  
ATOM    660  CG  ASP A  44       7.142  10.726  17.906  1.00  1.00           C  
ATOM    661  OD1 ASP A  44       6.780  11.881  17.691  1.00  1.00           O  
ATOM    662  OD2 ASP A  44       7.297  10.298  19.017  1.00  1.00           O  
ATOM    663  H   ASP A  44       4.916   9.949  15.894  1.00  1.00           H  
ATOM    664  HA  ASP A  44       7.379  11.395  15.333  1.00  1.00           H  
ATOM    665 1HB  ASP A  44       6.882   8.868  16.897  1.00  1.00           H  
ATOM    666 2HB  ASP A  44       8.474   9.548  16.673  1.00  1.00           H  
ATOM    667  N   ILE A  45       8.751   9.979  13.730  1.00  1.09           N  
ATOM    668  CA  ILE A  45       9.413   9.250  12.638  1.00  1.09           C  
ATOM    669  C   ILE A  45       9.660   7.812  13.093  1.00  1.09           C  
ATOM    670  O   ILE A  45       9.377   7.482  14.249  1.00  1.09           O  
ATOM    671  CB  ILE A  45      10.706   9.937  12.177  1.00  1.09           C  
ATOM    672  CG1 ILE A  45      11.700   9.983  13.328  1.00  1.09           C  
ATOM    673  CG2 ILE A  45      10.377  11.332  11.609  1.00  1.09           C  
ATOM    674  CD1 ILE A  45      13.064  10.463  12.924  1.00  1.09           C  
ATOM    675  H   ILE A  45       9.212  10.788  14.160  1.00  1.09           H  
ATOM    676  HA  ILE A  45       8.743   9.226  11.782  1.00  1.09           H  
ATOM    677  HB  ILE A  45      11.170   9.347  11.392  1.00  1.09           H  
ATOM    678 1HG1 ILE A  45      11.320  10.630  14.095  1.00  1.09           H  
ATOM    679 2HG1 ILE A  45      11.799   8.980  13.746  1.00  1.09           H  
ATOM    680 1HG2 ILE A  45      11.290  11.827  11.270  1.00  1.09           H  
ATOM    681 2HG2 ILE A  45       9.685  11.234  10.774  1.00  1.09           H  
ATOM    682 3HG2 ILE A  45       9.919  11.912  12.369  1.00  1.09           H  
ATOM    683 1HD1 ILE A  45      13.723  10.472  13.791  1.00  1.09           H  
ATOM    684 2HD1 ILE A  45      13.473   9.800  12.163  1.00  1.09           H  
ATOM    685 3HD1 ILE A  45      12.985  11.473  12.520  1.00  1.09           H  
ATOM    686  N   SER A  46      10.134   6.927  12.193  1.00  1.19           N  
ATOM    687  CA  SER A  46      10.296   5.513  12.573  1.00  1.19           C  
ATOM    688  C   SER A  46       8.910   4.875  12.706  1.00  1.19           C  
ATOM    689  O   SER A  46       8.407   4.256  11.750  1.00  1.19           O  
ATOM    690  CB  SER A  46      11.156   5.307  13.830  1.00  1.19           C  
ATOM    691  OG  SER A  46      11.374   3.939  14.054  1.00  1.19           O  
ATOM    692  H   SER A  46      10.366   7.228  11.259  1.00  1.19           H  
ATOM    693  HA  SER A  46      10.813   5.001  11.760  1.00  1.19           H  
ATOM    694 1HB  SER A  46      12.112   5.812  13.700  1.00  1.19           H  
ATOM    695 2HB  SER A  46      10.705   5.712  14.713  1.00  1.19           H  
ATOM    696  HG  SER A  46      10.502   3.541  14.146  1.00  1.19           H  
ATOM    697  N   CYS A  47       8.289   5.005  13.885  1.00  1.27           N  
ATOM    698  CA  CYS A  47       6.952   4.433  14.117  1.00  1.27           C  
ATOM    699  C   CYS A  47       5.965   4.937  13.051  1.00  1.27           C  
ATOM    700  O   CYS A  47       4.944   4.295  12.796  1.00  1.27           O  
ATOM    701  CB  CYS A  47       6.392   4.827  15.480  1.00  1.27           C  
ATOM    702  SG  CYS A  47       5.927   6.556  15.617  1.00  1.27           S  
ATOM    703  H   CYS A  47       8.744   5.580  14.591  1.00  1.27           H  
ATOM    704  HA  CYS A  47       7.019   3.346  14.062  1.00  1.27           H  
ATOM    705 1HB  CYS A  47       5.516   4.220  15.706  1.00  1.27           H  
ATOM    706 2HB  CYS A  47       7.141   4.624  16.243  1.00  1.27           H  
ATOM    707  HG  CYS A  47       6.933   7.076  14.879  1.00  1.27           H  
ATOM    708  N   TYR A  48       6.296   6.064  12.401  1.00  1.32           N  
ATOM    709  CA  TYR A  48       5.541   6.634  11.311  1.00  1.32           C  
ATOM    710  C   TYR A  48       5.250   5.605  10.241  1.00  1.32           C  
ATOM    711  O   TYR A  48       4.122   5.512   9.755  1.00  1.32           O  
ATOM    712  CB  TYR A  48       6.360   7.723  10.635  1.00  1.32           C  
ATOM    713  CG  TYR A  48       5.714   8.251   9.436  1.00  1.32           C  
ATOM    714  CD1 TYR A  48       4.775   9.158   9.589  1.00  1.32           C  
ATOM    715  CD2 TYR A  48       6.056   7.810   8.187  1.00  1.32           C  
ATOM    716  CE1 TYR A  48       4.143   9.675   8.546  1.00  1.32           C  
ATOM    717  CE2 TYR A  48       5.405   8.314   7.096  1.00  1.32           C  
ATOM    718  CZ  TYR A  48       4.447   9.251   7.287  1.00  1.32           C  
ATOM    719  OH  TYR A  48       3.789   9.750   6.246  1.00  1.32           O  
ATOM    720  H   TYR A  48       7.101   6.594  12.722  1.00  1.32           H  
ATOM    721  HA  TYR A  48       4.598   7.027  11.695  1.00  1.32           H  
ATOM    722 1HB  TYR A  48       6.500   8.549  11.315  1.00  1.32           H  
ATOM    723 2HB  TYR A  48       7.343   7.340  10.365  1.00  1.32           H  
ATOM    724  HD1 TYR A  48       4.537   9.467  10.558  1.00  1.32           H  
ATOM    725  HD2 TYR A  48       6.821   7.064   8.078  1.00  1.32           H  
ATOM    726  HE1 TYR A  48       3.394  10.410   8.720  1.00  1.32           H  
ATOM    727  HE2 TYR A  48       5.651   7.971   6.092  1.00  1.32           H  
ATOM    728  HH  TYR A  48       3.210  10.454   6.546  1.00  1.32           H  
ATOM    729  N   GLN A  49       6.287   4.871   9.820  1.00  1.33           N  
ATOM    730  CA  GLN A  49       6.121   3.913   8.744  1.00  1.33           C  
ATOM    731  C   GLN A  49       5.364   2.716   9.252  1.00  1.33           C  
ATOM    732  O   GLN A  49       4.498   2.170   8.570  1.00  1.33           O  
ATOM    733  CB  GLN A  49       7.473   3.441   8.196  1.00  1.33           C  
ATOM    734  CG  GLN A  49       8.306   4.478   7.432  1.00  1.33           C  
ATOM    735  CD  GLN A  49       7.644   4.945   6.131  1.00  1.33           C  
ATOM    736  OE1 GLN A  49       6.960   4.169   5.456  1.00  1.33           O  
ATOM    737  NE2 GLN A  49       7.874   6.201   5.757  1.00  1.33           N  
ATOM    738  H   GLN A  49       7.180   4.941  10.305  1.00  1.33           H  
ATOM    739  HA  GLN A  49       5.546   4.376   7.942  1.00  1.33           H  
ATOM    740 1HB  GLN A  49       8.083   3.088   9.031  1.00  1.33           H  
ATOM    741 2HB  GLN A  49       7.311   2.590   7.536  1.00  1.33           H  
ATOM    742 1HG  GLN A  49       8.452   5.343   8.075  1.00  1.33           H  
ATOM    743 2HG  GLN A  49       9.271   4.035   7.182  1.00  1.33           H  
ATOM    744 1HE2 GLN A  49       7.476   6.550   4.907  1.00  1.33           H  
ATOM    745 2HE2 GLN A  49       8.448   6.796   6.318  1.00  1.33           H  
ATOM    746  N   GLU A  50       5.625   2.337  10.496  1.00  1.31           N  
ATOM    747  CA  GLU A  50       4.915   1.179  11.022  1.00  1.31           C  
ATOM    748  C   GLU A  50       3.413   1.475  11.075  1.00  1.31           C  
ATOM    749  O   GLU A  50       2.580   0.618  10.778  1.00  1.31           O  
ATOM    750  CB  GLU A  50       5.412   0.825  12.426  1.00  1.31           C  
ATOM    751  CG  GLU A  50       6.839   0.291  12.490  1.00  1.31           C  
ATOM    752  CD  GLU A  50       7.311   0.029  13.906  1.00  1.31           C  
ATOM    753  OE1 GLU A  50       6.612   0.387  14.827  1.00  1.31           O  
ATOM    754  OE2 GLU A  50       8.373  -0.529  14.063  1.00  1.31           O  
ATOM    755  H   GLU A  50       6.333   2.838  11.040  1.00  1.31           H  
ATOM    756  HA  GLU A  50       5.078   0.331  10.358  1.00  1.31           H  
ATOM    757 1HB  GLU A  50       5.357   1.707  13.060  1.00  1.31           H  
ATOM    758 2HB  GLU A  50       4.755   0.074  12.862  1.00  1.31           H  
ATOM    759 1HG  GLU A  50       6.901  -0.633  11.917  1.00  1.31           H  
ATOM    760 2HG  GLU A  50       7.501   1.024  12.023  1.00  1.31           H  
ATOM    761  N   SER A  51       3.087   2.719  11.436  1.00  1.26           N  
ATOM    762  CA  SER A  51       1.715   3.178  11.573  1.00  1.26           C  
ATOM    763  C   SER A  51       1.014   3.455  10.245  1.00  1.26           C  
ATOM    764  O   SER A  51      -0.129   3.051  10.048  1.00  1.26           O  
ATOM    765  CB  SER A  51       1.709   4.464  12.374  1.00  1.26           C  
ATOM    766  OG  SER A  51       2.188   4.254  13.673  1.00  1.26           O  
ATOM    767  H   SER A  51       3.835   3.363  11.679  1.00  1.26           H  
ATOM    768  HA  SER A  51       1.150   2.414  12.108  1.00  1.26           H  
ATOM    769 1HB  SER A  51       2.327   5.210  11.870  1.00  1.26           H  
ATOM    770 2HB  SER A  51       0.691   4.853  12.413  1.00  1.26           H  
ATOM    771  HG  SER A  51       3.151   4.099  13.570  1.00  1.26           H  
ATOM    772  N   LEU A  52       1.686   4.130   9.312  1.00  1.22           N  
ATOM    773  CA  LEU A  52       1.001   4.458   8.078  1.00  1.22           C  
ATOM    774  C   LEU A  52       1.261   3.557   6.881  1.00  1.22           C  
ATOM    775  O   LEU A  52       0.555   3.670   5.888  1.00  1.22           O  
ATOM    776  CB  LEU A  52       1.215   5.920   7.719  1.00  1.22           C  
ATOM    777  CG  LEU A  52       0.621   6.913   8.711  1.00  1.22           C  
ATOM    778  CD1 LEU A  52       0.875   8.268   8.206  1.00  1.22           C  
ATOM    779  CD2 LEU A  52      -0.881   6.661   8.892  1.00  1.22           C  
ATOM    780  H   LEU A  52       2.639   4.452   9.473  1.00  1.22           H  
ATOM    781  HA  LEU A  52      -0.064   4.378   8.281  1.00  1.22           H  
ATOM    782 1HB  LEU A  52       2.292   6.107   7.683  1.00  1.22           H  
ATOM    783 2HB  LEU A  52       0.811   6.122   6.764  1.00  1.22           H  
ATOM    784  HG  LEU A  52       1.125   6.810   9.677  1.00  1.22           H  
ATOM    785 1HD1 LEU A  52       0.483   8.990   8.902  1.00  1.22           H  
ATOM    786 2HD1 LEU A  52       1.911   8.387   8.104  1.00  1.22           H  
ATOM    787 3HD1 LEU A  52       0.395   8.395   7.237  1.00  1.22           H  
ATOM    788 1HD2 LEU A  52      -1.286   7.380   9.603  1.00  1.22           H  
ATOM    789 2HD2 LEU A  52      -1.389   6.774   7.938  1.00  1.22           H  
ATOM    790 3HD2 LEU A  52      -1.042   5.651   9.268  1.00  1.22           H  
ATOM    791  N   ALA A  53       2.167   2.583   6.956  1.00  1.18           N  
ATOM    792  CA  ALA A  53       2.331   1.694   5.811  1.00  1.18           C  
ATOM    793  C   ALA A  53       0.970   1.185   5.267  1.00  1.18           C  
ATOM    794  O   ALA A  53       0.758   1.253   4.049  1.00  1.18           O  
ATOM    795  CB  ALA A  53       3.226   0.516   6.172  1.00  1.18           C  
ATOM    796  H   ALA A  53       2.789   2.478   7.757  1.00  1.18           H  
ATOM    797  HA  ALA A  53       2.820   2.251   5.018  1.00  1.18           H  
ATOM    798 1HB  ALA A  53       3.368  -0.116   5.295  1.00  1.18           H  
ATOM    799 2HB  ALA A  53       4.192   0.891   6.500  1.00  1.18           H  
ATOM    800 3HB  ALA A  53       2.791  -0.071   6.967  1.00  1.18           H  
ATOM    801  N   PRO A  54      -0.012   0.725   6.085  1.00  1.14           N  
ATOM    802  CA  PRO A  54      -1.291   0.256   5.603  1.00  1.14           C  
ATOM    803  C   PRO A  54      -2.120   1.277   4.837  1.00  1.14           C  
ATOM    804  O   PRO A  54      -2.995   0.894   4.068  1.00  1.14           O  
ATOM    805  CB  PRO A  54      -1.979  -0.190   6.883  1.00  1.14           C  
ATOM    806  CG  PRO A  54      -1.289   0.484   7.999  1.00  1.14           C  
ATOM    807  CD  PRO A  54       0.135   0.508   7.581  1.00  1.14           C  
ATOM    808  HA  PRO A  54      -1.117  -0.624   4.967  1.00  1.14           H  
ATOM    809 1HB  PRO A  54      -3.038   0.060   6.844  1.00  1.14           H  
ATOM    810 2HB  PRO A  54      -1.890  -1.254   6.973  1.00  1.14           H  
ATOM    811 1HG  PRO A  54      -1.700   1.497   8.158  1.00  1.14           H  
ATOM    812 2HG  PRO A  54      -1.448  -0.067   8.943  1.00  1.14           H  
ATOM    813 1HD  PRO A  54       0.566   1.277   8.168  1.00  1.14           H  
ATOM    814 2HD  PRO A  54       0.595  -0.465   7.789  1.00  1.14           H  
ATOM    815  N   CYS A  55      -1.867   2.577   5.010  1.00  1.11           N  
ATOM    816  CA  CYS A  55      -2.668   3.553   4.284  1.00  1.11           C  
ATOM    817  C   CYS A  55      -2.055   3.841   2.926  1.00  1.11           C  
ATOM    818  O   CYS A  55      -2.637   4.563   2.115  1.00  1.11           O  
ATOM    819  CB  CYS A  55      -2.811   4.868   5.033  1.00  1.11           C  
ATOM    820  SG  CYS A  55      -1.372   5.821   5.076  1.00  1.11           S  
ATOM    821  H   CYS A  55      -1.116   2.909   5.610  1.00  1.11           H  
ATOM    822  HA  CYS A  55      -3.655   3.134   4.120  1.00  1.11           H  
ATOM    823 1HB  CYS A  55      -3.607   5.465   4.595  1.00  1.11           H  
ATOM    824 2HB  CYS A  55      -3.074   4.658   6.054  1.00  1.11           H  
ATOM    825  HG  CYS A  55      -0.532   4.808   5.352  1.00  1.11           H  
ATOM    826  N   PHE A  56      -0.871   3.281   2.674  1.00  1.07           N  
ATOM    827  CA  PHE A  56      -0.225   3.486   1.397  1.00  1.07           C  
ATOM    828  C   PHE A  56      -0.336   2.173   0.624  1.00  1.07           C  
ATOM    829  O   PHE A  56      -0.213   2.140  -0.601  1.00  1.07           O  
ATOM    830  CB  PHE A  56       1.240   3.888   1.573  1.00  1.07           C  
ATOM    831  CG  PHE A  56       1.439   5.126   2.408  1.00  1.07           C  
ATOM    832  CD1 PHE A  56       2.162   5.058   3.584  1.00  1.07           C  
ATOM    833  CD2 PHE A  56       0.874   6.322   2.064  1.00  1.07           C  
ATOM    834  CE1 PHE A  56       2.336   6.152   4.380  1.00  1.07           C  
ATOM    835  CE2 PHE A  56       1.039   7.415   2.860  1.00  1.07           C  
ATOM    836  CZ  PHE A  56       1.774   7.330   4.027  1.00  1.07           C  
ATOM    837  H   PHE A  56      -0.409   2.695   3.367  1.00  1.07           H  
ATOM    838  HA  PHE A  56      -0.747   4.267   0.843  1.00  1.07           H  
ATOM    839 1HB  PHE A  56       1.778   3.066   2.054  1.00  1.07           H  
ATOM    840 2HB  PHE A  56       1.695   4.055   0.598  1.00  1.07           H  
ATOM    841  HD1 PHE A  56       2.601   4.114   3.870  1.00  1.07           H  
ATOM    842  HD2 PHE A  56       0.283   6.393   1.160  1.00  1.07           H  
ATOM    843  HE1 PHE A  56       2.916   6.074   5.299  1.00  1.07           H  
ATOM    844  HE2 PHE A  56       0.581   8.354   2.578  1.00  1.07           H  
ATOM    845  HZ  PHE A  56       1.900   8.200   4.670  1.00  1.07           H  
ATOM    846  N   CYS A  57      -0.637   1.092   1.362  1.00  1.03           N  
ATOM    847  CA  CYS A  57      -0.808  -0.243   0.793  1.00  1.03           C  
ATOM    848  C   CYS A  57      -2.188  -0.433   0.137  1.00  1.03           C  
ATOM    849  O   CYS A  57      -2.390  -1.381  -0.624  1.00  1.03           O  
ATOM    850  CB  CYS A  57      -0.651  -1.316   1.874  1.00  1.03           C  
ATOM    851  SG  CYS A  57       1.012  -1.438   2.615  1.00  1.03           S  
ATOM    852  H   CYS A  57      -0.679   1.195   2.372  1.00  1.03           H  
ATOM    853  HA  CYS A  57      -0.037  -0.392   0.037  1.00  1.03           H  
ATOM    854 1HB  CYS A  57      -1.364  -1.117   2.671  1.00  1.03           H  
ATOM    855 2HB  CYS A  57      -0.902  -2.285   1.453  1.00  1.03           H  
ATOM    856  HG  CYS A  57       1.002  -0.208   3.171  1.00  1.03           H  
ATOM    857  N   LEU A  58      -3.140   0.452   0.448  1.00  0.97           N  
ATOM    858  CA  LEU A  58      -4.489   0.355  -0.115  1.00  0.97           C  
ATOM    859  C   LEU A  58      -4.733   1.320  -1.262  1.00  0.97           C  
ATOM    860  O   LEU A  58      -4.255   2.453  -1.258  1.00  0.97           O  
ATOM    861  CB  LEU A  58      -5.594   0.669   0.909  1.00  0.97           C  
ATOM    862  CG  LEU A  58      -5.747  -0.199   2.150  1.00  0.97           C  
ATOM    863  CD1 LEU A  58      -6.871   0.383   2.960  1.00  0.97           C  
ATOM    864  CD2 LEU A  58      -6.065  -1.630   1.772  1.00  0.97           C  
ATOM    865  H   LEU A  58      -2.914   1.207   1.081  1.00  0.97           H  
ATOM    866  HA  LEU A  58      -4.632  -0.658  -0.485  1.00  0.97           H  
ATOM    867 1HB  LEU A  58      -5.429   1.687   1.261  1.00  0.97           H  
ATOM    868 2HB  LEU A  58      -6.550   0.656   0.384  1.00  0.97           H  
ATOM    869  HG  LEU A  58      -4.833  -0.168   2.741  1.00  0.97           H  
ATOM    870 1HD1 LEU A  58      -7.010  -0.192   3.844  1.00  0.97           H  
ATOM    871 2HD1 LEU A  58      -6.629   1.400   3.215  1.00  0.97           H  
ATOM    872 3HD1 LEU A  58      -7.781   0.363   2.375  1.00  0.97           H  
ATOM    873 1HD2 LEU A  58      -6.192  -2.226   2.680  1.00  0.97           H  
ATOM    874 2HD2 LEU A  58      -6.991  -1.655   1.189  1.00  0.97           H  
ATOM    875 3HD2 LEU A  58      -5.248  -2.042   1.179  1.00  0.97           H  
ATOM    876  N   SER A  59      -5.544   0.885  -2.217  1.00  0.90           N  
ATOM    877  CA  SER A  59      -6.020   1.767  -3.273  1.00  0.90           C  
ATOM    878  C   SER A  59      -6.903   2.842  -2.656  1.00  0.90           C  
ATOM    879  O   SER A  59      -7.647   2.567  -1.708  1.00  0.90           O  
ATOM    880  CB  SER A  59      -6.798   1.001  -4.321  1.00  0.90           C  
ATOM    881  OG  SER A  59      -7.337   1.873  -5.279  1.00  0.90           O  
ATOM    882  H   SER A  59      -5.861  -0.073  -2.190  1.00  0.90           H  
ATOM    883  HA  SER A  59      -5.163   2.250  -3.745  1.00  0.90           H  
ATOM    884 1HB  SER A  59      -6.142   0.282  -4.809  1.00  0.90           H  
ATOM    885 2HB  SER A  59      -7.597   0.444  -3.844  1.00  0.90           H  
ATOM    886  HG  SER A  59      -7.942   2.469  -4.792  1.00  0.90           H  
ATOM    887  N   ALA A  60      -6.853   4.054  -3.199  1.00  0.82           N  
ATOM    888  CA  ALA A  60      -7.720   5.119  -2.705  1.00  0.82           C  
ATOM    889  C   ALA A  60      -9.171   4.701  -2.879  1.00  0.82           C  
ATOM    890  O   ALA A  60      -9.501   3.954  -3.806  1.00  0.82           O  
ATOM    891  CB  ALA A  60      -7.451   6.435  -3.414  1.00  0.82           C  
ATOM    892  H   ALA A  60      -6.214   4.236  -3.960  1.00  0.82           H  
ATOM    893  HA  ALA A  60      -7.529   5.245  -1.640  1.00  0.82           H  
ATOM    894 1HB  ALA A  60      -8.107   7.204  -3.008  1.00  0.82           H  
ATOM    895 2HB  ALA A  60      -6.412   6.725  -3.257  1.00  0.82           H  
ATOM    896 3HB  ALA A  60      -7.642   6.322  -4.478  1.00  0.82           H  
ATOM    897  N   HIS A  61     -10.027   5.189  -1.987  1.00  0.76           N  
ATOM    898  CA  HIS A  61     -11.444   4.847  -1.965  1.00  0.76           C  
ATOM    899  C   HIS A  61     -12.250   6.001  -1.395  1.00  0.76           C  
ATOM    900  O   HIS A  61     -11.800   6.700  -0.485  1.00  0.76           O  
ATOM    901  CB  HIS A  61     -11.652   3.591  -1.122  1.00  0.76           C  
ATOM    902  CG  HIS A  61     -13.024   2.991  -1.142  1.00  0.76           C  
ATOM    903  ND1 HIS A  61     -14.063   3.457  -0.359  1.00  0.76           N  
ATOM    904  CD2 HIS A  61     -13.517   1.940  -1.838  1.00  0.76           C  
ATOM    905  CE1 HIS A  61     -15.137   2.702  -0.575  1.00  0.76           C  
ATOM    906  NE2 HIS A  61     -14.827   1.781  -1.468  1.00  0.76           N  
ATOM    907  H   HIS A  61      -9.672   5.807  -1.272  1.00  0.76           H  
ATOM    908  HA  HIS A  61     -11.795   4.651  -2.978  1.00  0.76           H  
ATOM    909 1HB  HIS A  61     -10.958   2.832  -1.464  1.00  0.76           H  
ATOM    910 2HB  HIS A  61     -11.400   3.811  -0.086  1.00  0.76           H  
ATOM    911  HD2 HIS A  61     -12.971   1.327  -2.554  1.00  0.76           H  
ATOM    912  HE1 HIS A  61     -16.108   2.816  -0.102  1.00  0.76           H  
ATOM    913  HE2 HIS A  61     -15.449   1.067  -1.825  1.00  0.76           H  
ATOM    914  N   SER A  62     -13.458   6.184  -1.918  1.00  0.71           N  
ATOM    915  CA  SER A  62     -14.326   7.283  -1.515  1.00  0.71           C  
ATOM    916  C   SER A  62     -14.737   7.328  -0.042  1.00  0.71           C  
ATOM    917  O   SER A  62     -15.103   8.405   0.442  1.00  0.71           O  
ATOM    918  CB  SER A  62     -15.576   7.291  -2.378  1.00  0.71           C  
ATOM    919  OG  SER A  62     -16.351   6.148  -2.167  1.00  0.71           O  
ATOM    920  H   SER A  62     -13.776   5.551  -2.638  1.00  0.71           H  
ATOM    921  HA  SER A  62     -13.783   8.205  -1.724  1.00  0.71           H  
ATOM    922 1HB  SER A  62     -16.166   8.174  -2.140  1.00  0.71           H  
ATOM    923 2HB  SER A  62     -15.299   7.357  -3.429  1.00  0.71           H  
ATOM    924  HG  SER A  62     -16.367   6.009  -1.212  1.00  0.71           H  
ATOM    925  N   ASN A  63     -14.655   6.213   0.694  1.00  0.68           N  
ATOM    926  CA  ASN A  63     -15.051   6.269   2.100  1.00  0.68           C  
ATOM    927  C   ASN A  63     -13.857   6.218   3.064  1.00  0.68           C  
ATOM    928  O   ASN A  63     -14.038   5.942   4.254  1.00  0.68           O  
ATOM    929  CB  ASN A  63     -16.045   5.177   2.408  1.00  0.68           C  
ATOM    930  CG  ASN A  63     -17.356   5.373   1.676  1.00  0.68           C  
ATOM    931  OD1 ASN A  63     -17.696   4.584   0.785  1.00  0.68           O  
ATOM    932  ND2 ASN A  63     -18.093   6.393   2.020  1.00  0.68           N  
ATOM    933  H   ASN A  63     -14.345   5.330   0.285  1.00  0.68           H  
ATOM    934  HA  ASN A  63     -15.558   7.216   2.279  1.00  0.68           H  
ATOM    935 1HB  ASN A  63     -15.624   4.206   2.146  1.00  0.68           H  
ATOM    936 2HB  ASN A  63     -16.254   5.172   3.478  1.00  0.68           H  
ATOM    937 1HD2 ASN A  63     -18.948   6.571   1.532  1.00  0.68           H  
ATOM    938 2HD2 ASN A  63     -17.806   7.006   2.784  1.00  0.68           H  
ATOM    939  N   ILE A  64     -12.648   6.492   2.562  1.00  0.67           N  
ATOM    940  CA  ILE A  64     -11.449   6.548   3.406  1.00  0.67           C  
ATOM    941  C   ILE A  64     -10.739   7.893   3.192  1.00  0.67           C  
ATOM    942  O   ILE A  64     -10.511   8.306   2.054  1.00  0.67           O  
ATOM    943  CB  ILE A  64     -10.498   5.351   3.135  1.00  0.67           C  
ATOM    944  CG1 ILE A  64     -11.240   4.012   3.416  1.00  0.67           C  
ATOM    945  CG2 ILE A  64      -9.259   5.462   4.032  1.00  0.67           C  
ATOM    946  CD1 ILE A  64     -10.486   2.807   3.005  1.00  0.67           C  
ATOM    947  H   ILE A  64     -12.542   6.677   1.562  1.00  0.67           H  
ATOM    948  HA  ILE A  64     -11.745   6.503   4.448  1.00  0.67           H  
ATOM    949  HB  ILE A  64     -10.203   5.352   2.086  1.00  0.67           H  
ATOM    950 1HG1 ILE A  64     -11.457   3.941   4.477  1.00  0.67           H  
ATOM    951 2HG1 ILE A  64     -12.178   4.003   2.868  1.00  0.67           H  
ATOM    952 1HG2 ILE A  64      -8.601   4.626   3.838  1.00  0.67           H  
ATOM    953 2HG2 ILE A  64      -8.730   6.394   3.821  1.00  0.67           H  
ATOM    954 3HG2 ILE A  64      -9.562   5.451   5.082  1.00  0.67           H  
ATOM    955 1HD1 ILE A  64     -11.085   1.920   3.222  1.00  0.67           H  
ATOM    956 2HD1 ILE A  64     -10.289   2.865   1.940  1.00  0.67           H  
ATOM    957 3HD1 ILE A  64      -9.542   2.757   3.549  1.00  0.67           H  
ATOM    958  N   ASN A  65     -10.421   8.602   4.272  1.00  0.68           N  
ATOM    959  CA  ASN A  65      -9.768   9.908   4.159  1.00  0.68           C  
ATOM    960  C   ASN A  65      -8.353   9.718   3.626  1.00  0.68           C  
ATOM    961  O   ASN A  65      -7.552   8.981   4.204  1.00  0.68           O  
ATOM    962  CB  ASN A  65      -9.744  10.662   5.476  1.00  0.68           C  
ATOM    963  CG  ASN A  65      -9.352  12.142   5.286  1.00  0.68           C  
ATOM    964  OD1 ASN A  65      -8.606  12.485   4.372  1.00  0.68           O  
ATOM    965  ND2 ASN A  65      -9.870  13.011   6.121  1.00  0.68           N  
ATOM    966  H   ASN A  65     -10.612   8.229   5.196  1.00  0.68           H  
ATOM    967  HA  ASN A  65     -10.310  10.508   3.429  1.00  0.68           H  
ATOM    968 1HB  ASN A  65     -10.724  10.600   5.944  1.00  0.68           H  
ATOM    969 2HB  ASN A  65      -9.028  10.191   6.154  1.00  0.68           H  
ATOM    970 1HD2 ASN A  65      -9.674  14.011   6.018  1.00  0.68           H  
ATOM    971 2HD2 ASN A  65     -10.479  12.707   6.847  1.00  0.68           H  
ATOM    972  N   GLN A  66      -8.060  10.337   2.492  1.00  0.71           N  
ATOM    973  CA  GLN A  66      -6.770  10.145   1.858  1.00  0.71           C  
ATOM    974  C   GLN A  66      -5.750  11.177   2.303  1.00  0.71           C  
ATOM    975  O   GLN A  66      -6.088  12.307   2.658  1.00  0.71           O  
ATOM    976  CB  GLN A  66      -6.916  10.219   0.336  1.00  0.71           C  
ATOM    977  CG  GLN A  66      -7.876   9.201  -0.242  1.00  0.71           C  
ATOM    978  CD  GLN A  66      -7.438   7.788  -0.011  1.00  0.71           C  
ATOM    979  OE1 GLN A  66      -6.376   7.355  -0.470  1.00  0.71           O  
ATOM    980  NE2 GLN A  66      -8.253   7.051   0.709  1.00  0.71           N  
ATOM    981  H   GLN A  66      -8.747  10.941   2.063  1.00  0.71           H  
ATOM    982  HA  GLN A  66      -6.394   9.160   2.131  1.00  0.71           H  
ATOM    983 1HB  GLN A  66      -7.269  11.213   0.056  1.00  0.71           H  
ATOM    984 2HB  GLN A  66      -5.939  10.077  -0.131  1.00  0.71           H  
ATOM    985 1HG  GLN A  66      -8.851   9.331   0.233  1.00  0.71           H  
ATOM    986 2HG  GLN A  66      -7.961   9.362  -1.315  1.00  0.71           H  
ATOM    987 1HE2 GLN A  66      -8.023   6.100   0.910  1.00  0.71           H  
ATOM    988 2HE2 GLN A  66      -9.116   7.475   1.072  1.00  0.71           H  
ATOM    989  N   ILE A  67      -4.492  10.785   2.232  1.00  0.76           N  
ATOM    990  CA  ILE A  67      -3.401  11.699   2.501  1.00  0.76           C  
ATOM    991  C   ILE A  67      -3.104  12.507   1.257  1.00  0.76           C  
ATOM    992  O   ILE A  67      -2.922  11.950   0.170  1.00  0.76           O  
ATOM    993  CB  ILE A  67      -2.151  10.950   2.963  1.00  0.76           C  
ATOM    994  CG1 ILE A  67      -2.438  10.263   4.260  1.00  0.76           C  
ATOM    995  CG2 ILE A  67      -1.005  11.909   3.099  1.00  0.76           C  
ATOM    996  CD1 ILE A  67      -1.377   9.300   4.681  1.00  0.76           C  
ATOM    997  H   ILE A  67      -4.289   9.833   1.963  1.00  0.76           H  
ATOM    998  HA  ILE A  67      -3.700  12.386   3.295  1.00  0.76           H  
ATOM    999  HB  ILE A  67      -1.887  10.187   2.245  1.00  0.76           H  
ATOM   1000 1HG1 ILE A  67      -2.546  11.024   5.016  1.00  0.76           H  
ATOM   1001 2HG1 ILE A  67      -3.380   9.722   4.178  1.00  0.76           H  
ATOM   1002 1HG2 ILE A  67      -0.139  11.360   3.428  1.00  0.76           H  
ATOM   1003 2HG2 ILE A  67      -0.793  12.365   2.139  1.00  0.76           H  
ATOM   1004 3HG2 ILE A  67      -1.254  12.686   3.820  1.00  0.76           H  
ATOM   1005 1HD1 ILE A  67      -1.653   8.851   5.634  1.00  0.76           H  
ATOM   1006 2HD1 ILE A  67      -1.300   8.535   3.928  1.00  0.76           H  
ATOM   1007 3HD1 ILE A  67      -0.422   9.810   4.783  1.00  0.76           H  
ATOM   1008  N   THR A  68      -3.071  13.821   1.408  1.00  0.83           N  
ATOM   1009  CA  THR A  68      -2.811  14.687   0.283  1.00  0.83           C  
ATOM   1010  C   THR A  68      -1.315  15.016   0.180  1.00  0.83           C  
ATOM   1011  O   THR A  68      -0.792  15.198  -0.921  1.00  0.83           O  
ATOM   1012  CB  THR A  68      -3.619  15.980   0.465  1.00  0.83           C  
ATOM   1013  OG1 THR A  68      -3.170  16.643   1.645  1.00  0.83           O  
ATOM   1014  CG2 THR A  68      -5.100  15.646   0.647  1.00  0.83           C  
ATOM   1015  H   THR A  68      -3.229  14.223   2.324  1.00  0.83           H  
ATOM   1016  HA  THR A  68      -3.122  14.185  -0.631  1.00  0.83           H  
ATOM   1017  HB  THR A  68      -3.481  16.629  -0.398  1.00  0.83           H  
ATOM   1018  HG1 THR A  68      -3.228  16.022   2.398  1.00  0.83           H  
ATOM   1019 1HG2 THR A  68      -5.665  16.566   0.796  1.00  0.83           H  
ATOM   1020 2HG2 THR A  68      -5.476  15.127  -0.234  1.00  0.83           H  
ATOM   1021 3HG2 THR A  68      -5.223  15.003   1.525  1.00  0.83           H  
ATOM   1022  N   GLU A  69      -0.623  15.040   1.328  1.00  0.92           N  
ATOM   1023  CA  GLU A  69       0.821  15.326   1.341  1.00  0.92           C  
ATOM   1024  C   GLU A  69       1.520  14.902   2.633  1.00  0.92           C  
ATOM   1025  O   GLU A  69       0.947  14.984   3.722  1.00  0.92           O  
ATOM   1026  CB  GLU A  69       1.094  16.803   1.064  1.00  0.92           C  
ATOM   1027  CG  GLU A  69       2.574  17.149   0.903  1.00  0.92           C  
ATOM   1028  CD  GLU A  69       2.783  18.514   0.428  1.00  0.92           C  
ATOM   1029  OE1 GLU A  69       1.910  19.043  -0.218  1.00  0.92           O  
ATOM   1030  OE2 GLU A  69       3.782  19.081   0.751  1.00  0.92           O  
ATOM   1031  H   GLU A  69      -1.139  14.902   2.193  1.00  0.92           H  
ATOM   1032  HA  GLU A  69       1.278  14.753   0.532  1.00  0.92           H  
ATOM   1033 1HB  GLU A  69       0.575  17.121   0.162  1.00  0.92           H  
ATOM   1034 2HB  GLU A  69       0.706  17.398   1.893  1.00  0.92           H  
ATOM   1035 1HG  GLU A  69       3.072  17.058   1.867  1.00  0.92           H  
ATOM   1036 2HG  GLU A  69       3.042  16.447   0.213  1.00  0.92           H  
ATOM   1037  N   ILE A  70       2.770  14.454   2.524  1.00  1.02           N  
ATOM   1038  CA  ILE A  70       3.552  14.095   3.695  1.00  1.02           C  
ATOM   1039  C   ILE A  70       4.818  14.916   3.805  1.00  1.02           C  
ATOM   1040  O   ILE A  70       5.484  15.196   2.806  1.00  1.02           O  
ATOM   1041  CB  ILE A  70       3.935  12.625   3.633  1.00  1.02           C  
ATOM   1042  CG1 ILE A  70       2.688  11.824   3.614  1.00  1.02           C  
ATOM   1043  CG2 ILE A  70       4.848  12.255   4.806  1.00  1.02           C  
ATOM   1044  CD1 ILE A  70       2.897  10.489   3.202  1.00  1.02           C  
ATOM   1045  H   ILE A  70       3.230  14.349   1.616  1.00  1.02           H  
ATOM   1046  HA  ILE A  70       2.957  14.272   4.588  1.00  1.02           H  
ATOM   1047  HB  ILE A  70       4.453  12.422   2.714  1.00  1.02           H  
ATOM   1048 1HG1 ILE A  70       2.247  11.822   4.597  1.00  1.02           H  
ATOM   1049 2HG1 ILE A  70       1.994  12.256   2.916  1.00  1.02           H  
ATOM   1050 1HG2 ILE A  70       5.111  11.207   4.734  1.00  1.02           H  
ATOM   1051 2HG2 ILE A  70       5.755  12.844   4.766  1.00  1.02           H  
ATOM   1052 3HG2 ILE A  70       4.337  12.445   5.750  1.00  1.02           H  
ATOM   1053 1HD1 ILE A  70       1.953  10.004   3.190  1.00  1.02           H  
ATOM   1054 2HD1 ILE A  70       3.307  10.526   2.214  1.00  1.02           H  
ATOM   1055 3HD1 ILE A  70       3.577   9.977   3.858  1.00  1.02           H  
ATOM   1056  N   ILE A  71       5.101  15.388   5.004  1.00  1.12           N  
ATOM   1057  CA  ILE A  71       6.350  16.067   5.230  1.00  1.12           C  
ATOM   1058  C   ILE A  71       7.118  15.407   6.374  1.00  1.12           C  
ATOM   1059  O   ILE A  71       6.632  15.306   7.497  1.00  1.12           O  
ATOM   1060  CB  ILE A  71       6.118  17.556   5.442  1.00  1.12           C  
ATOM   1061  CG1 ILE A  71       5.453  18.136   4.145  1.00  1.12           C  
ATOM   1062  CG2 ILE A  71       7.415  18.167   5.743  1.00  1.12           C  
ATOM   1063  CD1 ILE A  71       5.025  19.529   4.204  1.00  1.12           C  
ATOM   1064  H   ILE A  71       4.465  15.223   5.777  1.00  1.12           H  
ATOM   1065  HA  ILE A  71       6.965  15.968   4.337  1.00  1.12           H  
ATOM   1066  HB  ILE A  71       5.428  17.721   6.263  1.00  1.12           H  
ATOM   1067 1HG1 ILE A  71       6.163  18.030   3.344  1.00  1.12           H  
ATOM   1068 2HG1 ILE A  71       4.567  17.570   3.903  1.00  1.12           H  
ATOM   1069 1HG2 ILE A  71       7.299  19.222   5.883  1.00  1.12           H  
ATOM   1070 2HG2 ILE A  71       7.824  17.722   6.649  1.00  1.12           H  
ATOM   1071 3HG2 ILE A  71       8.085  17.977   4.916  1.00  1.12           H  
ATOM   1072 1HD1 ILE A  71       4.595  19.817   3.242  1.00  1.12           H  
ATOM   1073 2HD1 ILE A  71       4.284  19.670   4.975  1.00  1.12           H  
ATOM   1074 3HD1 ILE A  71       5.893  20.127   4.416  1.00  1.12           H  
ATOM   1075  N   LEU A  72       8.318  14.920   6.083  1.00  1.20           N  
ATOM   1076  CA  LEU A  72       9.088  14.201   7.094  1.00  1.20           C  
ATOM   1077  C   LEU A  72      10.160  15.080   7.718  1.00  1.20           C  
ATOM   1078  O   LEU A  72      11.119  15.467   7.046  1.00  1.20           O  
ATOM   1079  CB  LEU A  72       9.735  12.964   6.470  1.00  1.20           C  
ATOM   1080  CG  LEU A  72       8.752  11.987   5.786  1.00  1.20           C  
ATOM   1081  CD1 LEU A  72       9.511  10.827   5.192  1.00  1.20           C  
ATOM   1082  CD2 LEU A  72       7.746  11.516   6.792  1.00  1.20           C  
ATOM   1083  H   LEU A  72       8.697  15.030   5.146  1.00  1.20           H  
ATOM   1084  HA  LEU A  72       8.414  13.876   7.881  1.00  1.20           H  
ATOM   1085 1HB  LEU A  72      10.469  13.282   5.749  1.00  1.20           H  
ATOM   1086 2HB  LEU A  72      10.249  12.417   7.260  1.00  1.20           H  
ATOM   1087  HG  LEU A  72       8.235  12.499   4.976  1.00  1.20           H  
ATOM   1088 1HD1 LEU A  72       8.812  10.148   4.703  1.00  1.20           H  
ATOM   1089 2HD1 LEU A  72      10.230  11.194   4.462  1.00  1.20           H  
ATOM   1090 3HD1 LEU A  72      10.039  10.297   5.984  1.00  1.20           H  
ATOM   1091 1HD2 LEU A  72       7.042  10.834   6.319  1.00  1.20           H  
ATOM   1092 2HD2 LEU A  72       8.253  11.002   7.607  1.00  1.20           H  
ATOM   1093 3HD2 LEU A  72       7.219  12.380   7.170  1.00  1.20           H  
ATOM   1094  N   GLY A  73       9.984  15.429   8.989  1.00  1.23           N  
ATOM   1095  CA  GLY A  73      10.917  16.314   9.657  1.00  1.23           C  
ATOM   1096  C   GLY A  73      12.021  15.555  10.370  1.00  1.23           C  
ATOM   1097  O   GLY A  73      12.170  14.345  10.204  1.00  1.23           O  
ATOM   1098  H   GLY A  73       9.187  15.100   9.530  1.00  1.23           H  
ATOM   1099 1HA  GLY A  73      11.357  16.985   8.927  1.00  1.23           H  
ATOM   1100 2HA  GLY A  73      10.373  16.926  10.376  1.00  1.23           H  
ATOM   1101  N   GLU A  74      12.782  16.276  11.188  1.00  1.22           N  
ATOM   1102  CA  GLU A  74      13.920  15.719  11.920  1.00  1.22           C  
ATOM   1103  C   GLU A  74      13.542  14.655  12.950  1.00  1.22           C  
ATOM   1104  O   GLU A  74      14.266  13.675  13.127  1.00  1.22           O  
ATOM   1105  CB  GLU A  74      14.663  16.859  12.615  1.00  1.22           C  
ATOM   1106  CG  GLU A  74      15.384  17.800  11.655  1.00  1.22           C  
ATOM   1107  CD  GLU A  74      15.979  19.009  12.333  1.00  1.22           C  
ATOM   1108  OE1 GLU A  74      15.733  19.195  13.500  1.00  1.22           O  
ATOM   1109  OE2 GLU A  74      16.668  19.753  11.675  1.00  1.22           O  
ATOM   1110  H   GLU A  74      12.575  17.261  11.281  1.00  1.22           H  
ATOM   1111  HA  GLU A  74      14.591  15.255  11.195  1.00  1.22           H  
ATOM   1112 1HB  GLU A  74      13.956  17.451  13.198  1.00  1.22           H  
ATOM   1113 2HB  GLU A  74      15.397  16.449  13.307  1.00  1.22           H  
ATOM   1114 1HG  GLU A  74      16.184  17.247  11.163  1.00  1.22           H  
ATOM   1115 2HG  GLU A  74      14.685  18.123  10.888  1.00  1.22           H  
ATOM   1116  N   THR A  75      12.424  14.876  13.645  1.00  1.16           N  
ATOM   1117  CA  THR A  75      11.954  13.944  14.667  1.00  1.16           C  
ATOM   1118  C   THR A  75      10.504  13.524  14.446  1.00  1.16           C  
ATOM   1119  O   THR A  75      10.068  12.490  14.962  1.00  1.16           O  
ATOM   1120  CB  THR A  75      12.108  14.546  16.077  1.00  1.16           C  
ATOM   1121  OG1 THR A  75      11.300  15.730  16.194  1.00  1.16           O  
ATOM   1122  CG2 THR A  75      13.564  14.905  16.349  1.00  1.16           C  
ATOM   1123  H   THR A  75      11.900  15.710  13.447  1.00  1.16           H  
ATOM   1124  HA  THR A  75      12.566  13.043  14.618  1.00  1.16           H  
ATOM   1125  HB  THR A  75      11.774  13.816  16.813  1.00  1.16           H  
ATOM   1126  HG1 THR A  75      11.319  16.042  17.103  1.00  1.16           H  
ATOM   1127 1HG2 THR A  75      13.654  15.319  17.352  1.00  1.16           H  
ATOM   1128 2HG2 THR A  75      14.178  14.007  16.268  1.00  1.16           H  
ATOM   1129 3HG2 THR A  75      13.905  15.642  15.626  1.00  1.16           H  
ATOM   1130  N   LYS A  76       9.750  14.346  13.709  1.00  1.07           N  
ATOM   1131  CA  LYS A  76       8.323  14.110  13.501  1.00  1.07           C  
ATOM   1132  C   LYS A  76       7.914  14.276  12.047  1.00  1.07           C  
ATOM   1133  O   LYS A  76       8.460  15.111  11.321  1.00  1.07           O  
ATOM   1134  CB  LYS A  76       7.478  15.044  14.368  1.00  1.07           C  
ATOM   1135  CG  LYS A  76       7.655  14.826  15.884  1.00  1.07           C  
ATOM   1136  CD  LYS A  76       6.736  15.708  16.721  1.00  1.07           C  
ATOM   1137  CE  LYS A  76       7.007  15.527  18.216  1.00  1.07           C  
ATOM   1138  NZ  LYS A  76       6.703  14.132  18.678  1.00  1.07           N  
ATOM   1139  H   LYS A  76      10.177  15.162  13.307  1.00  1.07           H  
ATOM   1140  HA  LYS A  76       8.094  13.083  13.784  1.00  1.07           H  
ATOM   1141 1HB  LYS A  76       7.708  16.082  14.133  1.00  1.07           H  
ATOM   1142 2HB  LYS A  76       6.433  14.878  14.132  1.00  1.07           H  
ATOM   1143 1HG  LYS A  76       7.443  13.780  16.122  1.00  1.07           H  
ATOM   1144 2HG  LYS A  76       8.681  15.036  16.168  1.00  1.07           H  
ATOM   1145 1HD  LYS A  76       6.873  16.755  16.448  1.00  1.07           H  
ATOM   1146 2HD  LYS A  76       5.708  15.430  16.533  1.00  1.07           H  
ATOM   1147 1HE  LYS A  76       8.055  15.743  18.414  1.00  1.07           H  
ATOM   1148 2HE  LYS A  76       6.390  16.226  18.778  1.00  1.07           H  
ATOM   1149 1HZ  LYS A  76       6.893  14.032  19.657  1.00  1.07           H  
ATOM   1150 2HZ  LYS A  76       5.742  13.898  18.509  1.00  1.07           H  
ATOM   1151 3HZ  LYS A  76       7.275  13.445  18.165  1.00  1.07           H  
ATOM   1152  N   ALA A  77       6.917  13.504  11.655  1.00  0.97           N  
ATOM   1153  CA  ALA A  77       6.302  13.595  10.349  1.00  0.97           C  
ATOM   1154  C   ALA A  77       4.963  14.294  10.453  1.00  0.97           C  
ATOM   1155  O   ALA A  77       4.210  14.078  11.402  1.00  0.97           O  
ATOM   1156  CB  ALA A  77       6.104  12.223   9.774  1.00  0.97           C  
ATOM   1157  H   ALA A  77       6.542  12.832  12.314  1.00  0.97           H  
ATOM   1158  HA  ALA A  77       6.944  14.184   9.702  1.00  0.97           H  
ATOM   1159 1HB  ALA A  77       5.630  12.308   8.797  1.00  0.97           H  
ATOM   1160 2HB  ALA A  77       7.060  11.712   9.685  1.00  0.97           H  
ATOM   1161 3HB  ALA A  77       5.462  11.679  10.450  1.00  0.97           H  
ATOM   1162  N   TYR A  78       4.647  15.075   9.437  1.00  0.89           N  
ATOM   1163  CA  TYR A  78       3.389  15.789   9.337  1.00  0.89           C  
ATOM   1164  C   TYR A  78       2.622  15.250   8.145  1.00  0.89           C  
ATOM   1165  O   TYR A  78       3.129  15.223   7.021  1.00  0.89           O  
ATOM   1166  CB  TYR A  78       3.696  17.275   9.187  1.00  0.89           C  
ATOM   1167  CG  TYR A  78       4.389  17.850  10.400  1.00  0.89           C  
ATOM   1168  CD1 TYR A  78       5.757  17.649  10.572  1.00  0.89           C  
ATOM   1169  CD2 TYR A  78       3.682  18.588  11.326  1.00  0.89           C  
ATOM   1170  CE1 TYR A  78       6.395  18.168  11.679  1.00  0.89           C  
ATOM   1171  CE2 TYR A  78       4.314  19.108  12.433  1.00  0.89           C  
ATOM   1172  CZ  TYR A  78       5.662  18.900  12.615  1.00  0.89           C  
ATOM   1173  OH  TYR A  78       6.289  19.429  13.719  1.00  0.89           O  
ATOM   1174  H   TYR A  78       5.328  15.199   8.698  1.00  0.89           H  
ATOM   1175  HA  TYR A  78       2.795  15.617  10.235  1.00  0.89           H  
ATOM   1176 1HB  TYR A  78       4.346  17.420   8.330  1.00  0.89           H  
ATOM   1177 2HB  TYR A  78       2.802  17.830   9.002  1.00  0.89           H  
ATOM   1178  HD1 TYR A  78       6.324  17.072   9.834  1.00  0.89           H  
ATOM   1179  HD2 TYR A  78       2.621  18.761  11.189  1.00  0.89           H  
ATOM   1180  HE1 TYR A  78       7.465  18.003  11.817  1.00  0.89           H  
ATOM   1181  HE2 TYR A  78       3.747  19.684  13.163  1.00  0.89           H  
ATOM   1182  HH  TYR A  78       7.233  19.259  13.663  1.00  0.89           H  
ATOM   1183  N   VAL A  79       1.414  14.775   8.385  1.00  0.82           N  
ATOM   1184  CA  VAL A  79       0.638  14.199   7.304  1.00  0.82           C  
ATOM   1185  C   VAL A  79      -0.625  14.991   7.111  1.00  0.82           C  
ATOM   1186  O   VAL A  79      -1.410  15.163   8.043  1.00  0.82           O  
ATOM   1187  CB  VAL A  79       0.311  12.750   7.614  1.00  0.82           C  
ATOM   1188  CG1 VAL A  79      -0.448  12.178   6.540  1.00  0.82           C  
ATOM   1189  CG2 VAL A  79       1.562  12.017   7.821  1.00  0.82           C  
ATOM   1190  H   VAL A  79       1.039  14.795   9.332  1.00  0.82           H  
ATOM   1191  HA  VAL A  79       1.216  14.240   6.381  1.00  0.82           H  
ATOM   1192  HB  VAL A  79      -0.300  12.708   8.509  1.00  0.82           H  
ATOM   1193 1HG1 VAL A  79      -0.682  11.148   6.782  1.00  0.82           H  
ATOM   1194 2HG1 VAL A  79      -1.365  12.739   6.391  1.00  0.82           H  
ATOM   1195 3HG1 VAL A  79       0.152  12.223   5.648  1.00  0.82           H  
ATOM   1196 1HG2 VAL A  79       1.328  10.998   8.042  1.00  0.82           H  
ATOM   1197 2HG2 VAL A  79       2.159  12.074   6.922  1.00  0.82           H  
ATOM   1198 3HG2 VAL A  79       2.114  12.453   8.655  1.00  0.82           H  
ATOM   1199  N   PHE A  80      -0.819  15.484   5.905  1.00  0.78           N  
ATOM   1200  CA  PHE A  80      -1.940  16.349   5.622  1.00  0.78           C  
ATOM   1201  C   PHE A  80      -3.069  15.605   4.930  1.00  0.78           C  
ATOM   1202  O   PHE A  80      -2.897  15.077   3.822  1.00  0.78           O  
ATOM   1203  CB  PHE A  80      -1.431  17.499   4.772  1.00  0.78           C  
ATOM   1204  CG  PHE A  80      -0.432  18.373   5.515  1.00  0.78           C  
ATOM   1205  CD1 PHE A  80       0.914  17.999   5.567  1.00  0.78           C  
ATOM   1206  CD2 PHE A  80      -0.811  19.549   6.146  1.00  0.78           C  
ATOM   1207  CE1 PHE A  80       1.841  18.761   6.239  1.00  0.78           C  
ATOM   1208  CE2 PHE A  80       0.133  20.322   6.820  1.00  0.78           C  
ATOM   1209  CZ  PHE A  80       1.457  19.923   6.867  1.00  0.78           C  
ATOM   1210  H   PHE A  80      -0.150  15.285   5.161  1.00  0.78           H  
ATOM   1211  HA  PHE A  80      -2.324  16.748   6.561  1.00  0.78           H  
ATOM   1212 1HB  PHE A  80      -0.952  17.114   3.867  1.00  0.78           H  
ATOM   1213 2HB  PHE A  80      -2.260  18.108   4.474  1.00  0.78           H  
ATOM   1214  HD1 PHE A  80       1.232  17.078   5.072  1.00  0.78           H  
ATOM   1215  HD2 PHE A  80      -1.856  19.862   6.112  1.00  0.78           H  
ATOM   1216  HE1 PHE A  80       2.880  18.440   6.273  1.00  0.78           H  
ATOM   1217  HE2 PHE A  80      -0.167  21.240   7.315  1.00  0.78           H  
ATOM   1218  HZ  PHE A  80       2.192  20.527   7.398  1.00  0.78           H  
ATOM   1219  N   PHE A  81      -4.217  15.583   5.602  1.00  0.74           N  
ATOM   1220  CA  PHE A  81      -5.444  14.915   5.183  1.00  0.74           C  
ATOM   1221  C   PHE A  81      -6.497  15.944   4.793  1.00  0.74           C  
ATOM   1222  O   PHE A  81      -6.501  17.075   5.292  1.00  0.74           O  
ATOM   1223  CB  PHE A  81      -6.011  14.076   6.326  1.00  0.74           C  
ATOM   1224  CG  PHE A  81      -5.211  12.867   6.737  1.00  0.74           C  
ATOM   1225  CD1 PHE A  81      -4.158  12.979   7.637  1.00  0.74           C  
ATOM   1226  CD2 PHE A  81      -5.549  11.604   6.263  1.00  0.74           C  
ATOM   1227  CE1 PHE A  81      -3.457  11.857   8.043  1.00  0.74           C  
ATOM   1228  CE2 PHE A  81      -4.856  10.486   6.673  1.00  0.74           C  
ATOM   1229  CZ  PHE A  81      -3.802  10.612   7.568  1.00  0.74           C  
ATOM   1230  H   PHE A  81      -4.250  16.054   6.506  1.00  0.74           H  
ATOM   1231  HA  PHE A  81      -5.237  14.278   4.321  1.00  0.74           H  
ATOM   1232 1HB  PHE A  81      -6.122  14.716   7.204  1.00  0.74           H  
ATOM   1233 2HB  PHE A  81      -7.004  13.743   6.055  1.00  0.74           H  
ATOM   1234  HD1 PHE A  81      -3.886  13.969   8.027  1.00  0.74           H  
ATOM   1235  HD2 PHE A  81      -6.381  11.499   5.561  1.00  0.74           H  
ATOM   1236  HE1 PHE A  81      -2.633  11.961   8.742  1.00  0.74           H  
ATOM   1237  HE2 PHE A  81      -5.143   9.504   6.290  1.00  0.74           H  
ATOM   1238  HZ  PHE A  81      -3.250   9.730   7.892  1.00  0.74           H  
ATOM   1239  N   GLU A  82      -7.416  15.556   3.931  1.00  0.72           N  
ATOM   1240  CA  GLU A  82      -8.489  16.469   3.564  1.00  0.72           C  
ATOM   1241  C   GLU A  82      -9.347  16.834   4.791  1.00  0.72           C  
ATOM   1242  O   GLU A  82      -9.649  15.980   5.632  1.00  0.72           O  
ATOM   1243  CB  GLU A  82      -9.377  15.835   2.499  1.00  0.72           C  
ATOM   1244  CG  GLU A  82      -8.715  15.567   1.154  1.00  0.72           C  
ATOM   1245  CD  GLU A  82      -9.682  14.981   0.145  1.00  0.72           C  
ATOM   1246  OE1 GLU A  82     -10.866  14.962   0.434  1.00  0.72           O  
ATOM   1247  OE2 GLU A  82      -9.252  14.557  -0.901  1.00  0.72           O  
ATOM   1248  H   GLU A  82      -7.376  14.621   3.534  1.00  0.72           H  
ATOM   1249  HA  GLU A  82      -8.046  17.385   3.167  1.00  0.72           H  
ATOM   1250 1HB  GLU A  82      -9.788  14.895   2.876  1.00  0.72           H  
ATOM   1251 2HB  GLU A  82     -10.193  16.503   2.309  1.00  0.72           H  
ATOM   1252 1HG  GLU A  82      -8.303  16.496   0.763  1.00  0.72           H  
ATOM   1253 2HG  GLU A  82      -7.894  14.866   1.309  1.00  0.72           H  
ATOM   1254  N   ARG A  83      -9.772  18.099   4.876  1.00  0.70           N  
ATOM   1255  CA  ARG A  83     -10.624  18.558   5.980  1.00  0.70           C  
ATOM   1256  C   ARG A  83     -12.014  17.917   5.992  1.00  0.70           C  
ATOM   1257  O   ARG A  83     -12.498  17.394   4.974  1.00  0.70           O  
ATOM   1258  CB  ARG A  83     -10.808  20.063   5.972  1.00  0.70           C  
ATOM   1259  CG  ARG A  83     -11.625  20.589   4.815  1.00  0.70           C  
ATOM   1260  CD  ARG A  83     -11.718  22.059   4.837  1.00  0.70           C  
ATOM   1261  NE  ARG A  83     -12.542  22.565   3.761  1.00  0.70           N  
ATOM   1262  CZ  ARG A  83     -12.112  22.794   2.500  1.00  0.70           C  
ATOM   1263  NH1 ARG A  83     -10.849  22.577   2.156  1.00  0.70           N  
ATOM   1264  NH2 ARG A  83     -12.978  23.239   1.598  1.00  0.70           N  
ATOM   1265  H   ARG A  83      -9.489  18.764   4.167  1.00  0.70           H  
ATOM   1266  HA  ARG A  83     -10.131  18.287   6.909  1.00  0.70           H  
ATOM   1267 1HB  ARG A  83     -11.300  20.378   6.891  1.00  0.70           H  
ATOM   1268 2HB  ARG A  83      -9.833  20.550   5.943  1.00  0.70           H  
ATOM   1269 1HG  ARG A  83     -11.151  20.295   3.878  1.00  0.70           H  
ATOM   1270 2HG  ARG A  83     -12.633  20.177   4.864  1.00  0.70           H  
ATOM   1271 1HD  ARG A  83     -12.142  22.390   5.787  1.00  0.70           H  
ATOM   1272 2HD  ARG A  83     -10.745  22.464   4.726  1.00  0.70           H  
ATOM   1273  HE  ARG A  83     -13.515  22.745   3.965  1.00  0.70           H  
ATOM   1274 1HH1 ARG A  83     -10.158  22.230   2.850  1.00  0.70           H  
ATOM   1275 2HH1 ARG A  83     -10.553  22.746   1.179  1.00  0.70           H  
ATOM   1276 1HH2 ARG A  83     -13.940  23.402   1.860  1.00  0.70           H  
ATOM   1277 2HH2 ARG A  83     -12.683  23.414   0.643  1.00  0.70           H  
ATOM   1278  N   SER A  84     -12.661  17.995   7.158  1.00  0.68           N  
ATOM   1279  CA  SER A  84     -13.996  17.443   7.378  1.00  0.68           C  
ATOM   1280  C   SER A  84     -14.801  18.289   8.374  1.00  0.68           C  
ATOM   1281  O   SER A  84     -14.279  19.254   8.933  1.00  0.68           O  
ATOM   1282  CB  SER A  84     -13.845  16.028   7.868  1.00  0.68           C  
ATOM   1283  OG  SER A  84     -13.250  15.993   9.143  1.00  0.68           O  
ATOM   1284  H   SER A  84     -12.197  18.441   7.936  1.00  0.68           H  
ATOM   1285  HA  SER A  84     -14.534  17.434   6.428  1.00  0.68           H  
ATOM   1286 1HB  SER A  84     -14.805  15.532   7.898  1.00  0.68           H  
ATOM   1287 2HB  SER A  84     -13.225  15.495   7.158  1.00  0.68           H  
ATOM   1288  HG  SER A  84     -13.059  15.068   9.318  1.00  0.68           H  
ATOM   1289  N   TYR A  85     -16.071  17.925   8.587  1.00  0.66           N  
ATOM   1290  CA  TYR A  85     -16.986  18.676   9.455  1.00  0.66           C  
ATOM   1291  C   TYR A  85     -17.195  18.128  10.869  1.00  0.66           C  
ATOM   1292  O   TYR A  85     -18.097  18.577  11.578  1.00  0.66           O  
ATOM   1293  CB  TYR A  85     -18.336  18.807   8.764  1.00  0.66           C  
ATOM   1294  CG  TYR A  85     -18.306  19.718   7.594  1.00  0.66           C  
ATOM   1295  CD1 TYR A  85     -17.902  19.252   6.380  1.00  0.66           C  
ATOM   1296  CD2 TYR A  85     -18.699  21.038   7.743  1.00  0.66           C  
ATOM   1297  CE1 TYR A  85     -17.877  20.099   5.287  1.00  0.66           C  
ATOM   1298  CE2 TYR A  85     -18.680  21.888   6.661  1.00  0.66           C  
ATOM   1299  CZ  TYR A  85     -18.268  21.422   5.433  1.00  0.66           C  
ATOM   1300  OH  TYR A  85     -18.254  22.267   4.345  1.00  0.66           O  
ATOM   1301  H   TYR A  85     -16.438  17.100   8.110  1.00  0.66           H  
ATOM   1302  HA  TYR A  85     -16.574  19.679   9.568  1.00  0.66           H  
ATOM   1303 1HB  TYR A  85     -18.674  17.821   8.424  1.00  0.66           H  
ATOM   1304 2HB  TYR A  85     -19.064  19.178   9.464  1.00  0.66           H  
ATOM   1305  HD1 TYR A  85     -17.600  18.210   6.279  1.00  0.66           H  
ATOM   1306  HD2 TYR A  85     -19.027  21.402   8.714  1.00  0.66           H  
ATOM   1307  HE1 TYR A  85     -17.555  19.724   4.316  1.00  0.66           H  
ATOM   1308  HE2 TYR A  85     -18.994  22.927   6.774  1.00  0.66           H  
ATOM   1309  HH  TYR A  85     -18.669  23.104   4.584  1.00  0.66           H  
ATOM   1310  N   GLY A  86     -16.383  17.167  11.282  1.00  0.64           N  
ATOM   1311  CA  GLY A  86     -16.512  16.591  12.620  1.00  0.64           C  
ATOM   1312  C   GLY A  86     -16.745  15.093  12.570  1.00  0.64           C  
ATOM   1313  O   GLY A  86     -17.064  14.540  11.511  1.00  0.64           O  
ATOM   1314  H   GLY A  86     -15.655  16.844  10.660  1.00  0.64           H  
ATOM   1315 1HA  GLY A  86     -15.606  16.797  13.189  1.00  0.64           H  
ATOM   1316 2HA  GLY A  86     -17.335  17.066  13.151  1.00  0.64           H  
ATOM   1317  N   ASP A  87     -16.563  14.437  13.713  1.00  0.62           N  
ATOM   1318  CA  ASP A  87     -16.711  12.990  13.762  1.00  0.62           C  
ATOM   1319  C   ASP A  87     -18.149  12.516  13.916  1.00  0.62           C  
ATOM   1320  O   ASP A  87     -19.057  13.308  14.219  1.00  0.62           O  
ATOM   1321  CB  ASP A  87     -15.828  12.441  14.892  1.00  0.62           C  
ATOM   1322  CG  ASP A  87     -16.239  12.894  16.305  1.00  0.62           C  
ATOM   1323  OD1 ASP A  87     -17.359  13.336  16.469  1.00  0.62           O  
ATOM   1324  OD2 ASP A  87     -15.441  12.814  17.205  1.00  0.62           O  
ATOM   1325  H   ASP A  87     -16.307  14.947  14.547  1.00  0.62           H  
ATOM   1326  HA  ASP A  87     -16.326  12.584  12.846  1.00  0.62           H  
ATOM   1327 1HB  ASP A  87     -15.857  11.350  14.852  1.00  0.62           H  
ATOM   1328 2HB  ASP A  87     -14.790  12.728  14.714  1.00  0.62           H  
ATOM   1329  N   MET A  88     -18.337  11.200  13.824  1.00  0.61           N  
ATOM   1330  CA  MET A  88     -19.665  10.630  13.956  1.00  0.61           C  
ATOM   1331  C   MET A  88     -20.124  10.540  15.389  1.00  0.61           C  
ATOM   1332  O   MET A  88     -21.317  10.468  15.664  1.00  0.61           O  
ATOM   1333  CB  MET A  88     -19.749   9.258  13.324  1.00  0.61           C  
ATOM   1334  CG  MET A  88     -19.590   9.202  11.849  1.00  0.61           C  
ATOM   1335  SD  MET A  88     -19.864   7.578  11.266  1.00  0.61           S  
ATOM   1336  CE  MET A  88     -21.621   7.512  11.421  1.00  0.61           C  
ATOM   1337  H   MET A  88     -17.543  10.609  13.561  1.00  0.61           H  
ATOM   1338  HA  MET A  88     -20.350  11.287  13.445  1.00  0.61           H  
ATOM   1339 1HB  MET A  88     -18.968   8.625  13.753  1.00  0.61           H  
ATOM   1340 2HB  MET A  88     -20.707   8.808  13.572  1.00  0.61           H  
ATOM   1341 1HG  MET A  88     -20.286   9.840  11.371  1.00  0.61           H  
ATOM   1342 2HG  MET A  88     -18.594   9.517  11.564  1.00  0.61           H  
ATOM   1343 1HE  MET A  88     -21.966   6.543  11.086  1.00  0.61           H  
ATOM   1344 2HE  MET A  88     -21.907   7.664  12.464  1.00  0.61           H  
ATOM   1345 3HE  MET A  88     -22.060   8.290  10.807  1.00  0.61           H  
ATOM   1346  N   HIS A  89     -19.179  10.573  16.309  1.00  0.60           N  
ATOM   1347  CA  HIS A  89     -19.485  10.508  17.723  1.00  0.60           C  
ATOM   1348  C   HIS A  89     -20.285  11.750  18.086  1.00  0.60           C  
ATOM   1349  O   HIS A  89     -21.362  11.661  18.678  1.00  0.60           O  
ATOM   1350  CB  HIS A  89     -18.187  10.405  18.524  1.00  0.60           C  
ATOM   1351  CG  HIS A  89     -18.307  10.318  20.010  1.00  0.60           C  
ATOM   1352  ND1 HIS A  89     -18.786   9.198  20.669  1.00  0.60           N  
ATOM   1353  CD2 HIS A  89     -17.957  11.197  20.966  1.00  0.60           C  
ATOM   1354  CE1 HIS A  89     -18.731   9.403  21.974  1.00  0.60           C  
ATOM   1355  NE2 HIS A  89     -18.222  10.609  22.187  1.00  0.60           N  
ATOM   1356  H   HIS A  89     -18.218  10.667  16.008  1.00  0.60           H  
ATOM   1357  HA  HIS A  89     -20.096   9.631  17.936  1.00  0.60           H  
ATOM   1358 1HB  HIS A  89     -17.642   9.527  18.180  1.00  0.60           H  
ATOM   1359 2HB  HIS A  89     -17.564  11.269  18.298  1.00  0.60           H  
ATOM   1360  HD1 HIS A  89     -19.111   8.349  20.255  1.00  0.60           H  
ATOM   1361  HD2 HIS A  89     -17.521  12.195  20.919  1.00  0.60           H  
ATOM   1362  HE1 HIS A  89     -19.068   8.632  22.670  1.00  0.60           H  
ATOM   1363  N   SER A  90     -19.771  12.918  17.700  1.00  0.60           N  
ATOM   1364  CA  SER A  90     -20.417  14.181  17.980  1.00  0.60           C  
ATOM   1365  C   SER A  90     -21.770  14.253  17.292  1.00  0.60           C  
ATOM   1366  O   SER A  90     -22.756  14.703  17.886  1.00  0.60           O  
ATOM   1367  CB  SER A  90     -19.514  15.289  17.515  1.00  0.60           C  
ATOM   1368  OG  SER A  90     -18.325  15.255  18.245  1.00  0.60           O  
ATOM   1369  H   SER A  90     -18.878  12.944  17.204  1.00  0.60           H  
ATOM   1370  HA  SER A  90     -20.571  14.272  19.049  1.00  0.60           H  
ATOM   1371 1HB  SER A  90     -19.297  15.168  16.448  1.00  0.60           H  
ATOM   1372 2HB  SER A  90     -20.010  16.247  17.650  1.00  0.60           H  
ATOM   1373  HG  SER A  90     -17.790  14.544  17.786  1.00  0.60           H  
ATOM   1374  N   PHE A  91     -21.845  13.770  16.050  1.00  0.60           N  
ATOM   1375  CA  PHE A  91     -23.115  13.749  15.335  1.00  0.60           C  
ATOM   1376  C   PHE A  91     -24.158  12.946  16.103  1.00  0.60           C  
ATOM   1377  O   PHE A  91     -25.251  13.453  16.386  1.00  0.60           O  
ATOM   1378  CB  PHE A  91     -22.913  13.165  13.950  1.00  0.60           C  
ATOM   1379  CG  PHE A  91     -24.135  12.975  13.122  1.00  0.60           C  
ATOM   1380  CD1 PHE A  91     -24.740  14.043  12.499  1.00  0.60           C  
ATOM   1381  CD2 PHE A  91     -24.653  11.708  12.922  1.00  0.60           C  
ATOM   1382  CE1 PHE A  91     -25.844  13.855  11.699  1.00  0.60           C  
ATOM   1383  CE2 PHE A  91     -25.749  11.526  12.122  1.00  0.60           C  
ATOM   1384  CZ  PHE A  91     -26.346  12.594  11.511  1.00  0.60           C  
ATOM   1385  H   PHE A  91     -20.996  13.436  15.581  1.00  0.60           H  
ATOM   1386  HA  PHE A  91     -23.474  14.773  15.235  1.00  0.60           H  
ATOM   1387 1HB  PHE A  91     -22.216  13.794  13.395  1.00  0.60           H  
ATOM   1388 2HB  PHE A  91     -22.447  12.198  14.062  1.00  0.60           H  
ATOM   1389  HD1 PHE A  91     -24.335  15.039  12.645  1.00  0.60           H  
ATOM   1390  HD2 PHE A  91     -24.175  10.852  13.403  1.00  0.60           H  
ATOM   1391  HE1 PHE A  91     -26.317  14.708  11.211  1.00  0.60           H  
ATOM   1392  HE2 PHE A  91     -26.149  10.539  11.965  1.00  0.60           H  
ATOM   1393  HZ  PHE A  91     -27.218  12.441  10.876  1.00  0.60           H  
ATOM   1394  N   VAL A  92     -23.804  11.718  16.495  1.00  0.61           N  
ATOM   1395  CA  VAL A  92     -24.739  10.873  17.219  1.00  0.61           C  
ATOM   1396  C   VAL A  92     -25.117  11.500  18.554  1.00  0.61           C  
ATOM   1397  O   VAL A  92     -26.300  11.543  18.878  1.00  0.61           O  
ATOM   1398  CB  VAL A  92     -24.156   9.460  17.452  1.00  0.61           C  
ATOM   1399  CG1 VAL A  92     -25.076   8.648  18.400  1.00  0.61           C  
ATOM   1400  CG2 VAL A  92     -24.048   8.729  16.128  1.00  0.61           C  
ATOM   1401  H   VAL A  92     -22.880  11.352  16.262  1.00  0.61           H  
ATOM   1402  HA  VAL A  92     -25.640  10.770  16.616  1.00  0.61           H  
ATOM   1403  HB  VAL A  92     -23.166   9.554  17.912  1.00  0.61           H  
ATOM   1404 1HG1 VAL A  92     -24.653   7.656  18.560  1.00  0.61           H  
ATOM   1405 2HG1 VAL A  92     -25.163   9.163  19.358  1.00  0.61           H  
ATOM   1406 3HG1 VAL A  92     -26.069   8.548  17.953  1.00  0.61           H  
ATOM   1407 1HG2 VAL A  92     -23.632   7.747  16.307  1.00  0.61           H  
ATOM   1408 2HG2 VAL A  92     -25.034   8.635  15.699  1.00  0.61           H  
ATOM   1409 3HG2 VAL A  92     -23.408   9.276  15.448  1.00  0.61           H  
ATOM   1410  N   ARG A  93     -24.138  12.023  19.310  1.00  0.62           N  
ATOM   1411  CA  ARG A  93     -24.437  12.637  20.603  1.00  0.62           C  
ATOM   1412  C   ARG A  93     -25.379  13.829  20.467  1.00  0.62           C  
ATOM   1413  O   ARG A  93     -26.279  14.017  21.287  1.00  0.62           O  
ATOM   1414  CB  ARG A  93     -23.167  13.129  21.290  1.00  0.62           C  
ATOM   1415  CG  ARG A  93     -22.239  12.069  21.859  1.00  0.62           C  
ATOM   1416  CD  ARG A  93     -21.127  12.709  22.607  1.00  0.62           C  
ATOM   1417  NE  ARG A  93     -20.233  13.470  21.733  1.00  0.62           N  
ATOM   1418  CZ  ARG A  93     -19.331  14.377  22.175  1.00  0.62           C  
ATOM   1419  NH1 ARG A  93     -19.233  14.605  23.467  1.00  0.62           N  
ATOM   1420  NH2 ARG A  93     -18.539  15.048  21.334  1.00  0.62           N  
ATOM   1421  H   ARG A  93     -23.170  11.971  18.994  1.00  0.62           H  
ATOM   1422  HA  ARG A  93     -24.911  11.887  21.236  1.00  0.62           H  
ATOM   1423 1HB  ARG A  93     -22.584  13.703  20.569  1.00  0.62           H  
ATOM   1424 2HB  ARG A  93     -23.433  13.805  22.100  1.00  0.62           H  
ATOM   1425 1HG  ARG A  93     -22.793  11.430  22.543  1.00  0.62           H  
ATOM   1426 2HG  ARG A  93     -21.817  11.465  21.064  1.00  0.62           H  
ATOM   1427 1HD  ARG A  93     -21.539  13.393  23.347  1.00  0.62           H  
ATOM   1428 2HD  ARG A  93     -20.544  11.943  23.111  1.00  0.62           H  
ATOM   1429  HE  ARG A  93     -20.294  13.297  20.737  1.00  0.62           H  
ATOM   1430 1HH1 ARG A  93     -19.827  14.105  24.115  1.00  0.62           H  
ATOM   1431 2HH1 ARG A  93     -18.566  15.279  23.813  1.00  0.62           H  
ATOM   1432 1HH2 ARG A  93     -18.583  14.914  20.315  1.00  0.62           H  
ATOM   1433 2HH2 ARG A  93     -17.881  15.715  21.702  1.00  0.62           H  
ATOM   1434  N   THR A  94     -25.210  14.605  19.398  1.00  0.63           N  
ATOM   1435  CA  THR A  94     -26.052  15.760  19.134  1.00  0.63           C  
ATOM   1436  C   THR A  94     -27.479  15.310  18.858  1.00  0.63           C  
ATOM   1437  O   THR A  94     -28.443  15.894  19.358  1.00  0.63           O  
ATOM   1438  CB  THR A  94     -25.528  16.553  17.925  1.00  0.63           C  
ATOM   1439  OG1 THR A  94     -24.194  17.013  18.196  1.00  0.63           O  
ATOM   1440  CG2 THR A  94     -26.429  17.730  17.635  1.00  0.63           C  
ATOM   1441  H   THR A  94     -24.441  14.417  18.756  1.00  0.63           H  
ATOM   1442  HA  THR A  94     -26.054  16.404  20.012  1.00  0.63           H  
ATOM   1443  HB  THR A  94     -25.502  15.903  17.053  1.00  0.63           H  
ATOM   1444  HG1 THR A  94     -23.597  16.229  18.235  1.00  0.63           H  
ATOM   1445 1HG2 THR A  94     -26.046  18.274  16.774  1.00  0.63           H  
ATOM   1446 2HG2 THR A  94     -27.435  17.368  17.421  1.00  0.63           H  
ATOM   1447 3HG2 THR A  94     -26.455  18.389  18.502  1.00  0.63           H  
ATOM   1448  N   CYS A  95     -27.595  14.253  18.055  1.00  0.64           N  
ATOM   1449  CA  CYS A  95     -28.871  13.687  17.651  1.00  0.64           C  
ATOM   1450  C   CYS A  95     -29.473  12.795  18.739  1.00  0.64           C  
ATOM   1451  O   CYS A  95     -30.651  12.439  18.682  1.00  0.64           O  
ATOM   1452  CB  CYS A  95     -28.667  12.815  16.417  1.00  0.64           C  
ATOM   1453  SG  CYS A  95     -28.017  13.692  14.968  1.00  0.64           S  
ATOM   1454  H   CYS A  95     -26.744  13.841  17.668  1.00  0.64           H  
ATOM   1455  HA  CYS A  95     -29.561  14.498  17.430  1.00  0.64           H  
ATOM   1456 1HB  CYS A  95     -27.972  12.008  16.664  1.00  0.64           H  
ATOM   1457 2HB  CYS A  95     -29.617  12.356  16.141  1.00  0.64           H  
ATOM   1458  HG  CYS A  95     -26.756  13.803  15.459  1.00  0.64           H  
ATOM   1459  N   LYS A  96     -28.647  12.404  19.716  1.00  0.66           N  
ATOM   1460  CA  LYS A  96     -28.949  11.499  20.834  1.00  0.66           C  
ATOM   1461  C   LYS A  96     -29.020  10.053  20.333  1.00  0.66           C  
ATOM   1462  O   LYS A  96     -28.307   9.182  20.824  1.00  0.66           O  
ATOM   1463  CB  LYS A  96     -30.231  11.913  21.572  1.00  0.66           C  
ATOM   1464  CG  LYS A  96     -30.158  13.339  22.149  1.00  0.66           C  
ATOM   1465  CD  LYS A  96     -29.090  13.458  23.221  1.00  0.66           C  
ATOM   1466  CE  LYS A  96     -29.026  14.873  23.773  1.00  0.66           C  
ATOM   1467  NZ  LYS A  96     -27.948  15.033  24.789  1.00  0.66           N  
ATOM   1468  H   LYS A  96     -27.684  12.716  19.655  1.00  0.66           H  
ATOM   1469  HA  LYS A  96     -28.123  11.559  21.544  1.00  0.66           H  
ATOM   1470 1HB  LYS A  96     -31.101  11.832  20.933  1.00  0.66           H  
ATOM   1471 2HB  LYS A  96     -30.390  11.235  22.408  1.00  0.66           H  
ATOM   1472 1HG  LYS A  96     -29.922  14.046  21.350  1.00  0.66           H  
ATOM   1473 2HG  LYS A  96     -31.121  13.609  22.573  1.00  0.66           H  
ATOM   1474 1HD  LYS A  96     -29.305  12.764  24.034  1.00  0.66           H  
ATOM   1475 2HD  LYS A  96     -28.122  13.200  22.792  1.00  0.66           H  
ATOM   1476 1HE  LYS A  96     -28.838  15.562  22.947  1.00  0.66           H  
ATOM   1477 2HE  LYS A  96     -29.983  15.122  24.230  1.00  0.66           H  
ATOM   1478 1HZ  LYS A  96     -27.941  15.984  25.122  1.00  0.66           H  
ATOM   1479 2HZ  LYS A  96     -28.118  14.408  25.560  1.00  0.66           H  
ATOM   1480 3HZ  LYS A  96     -27.049  14.817  24.376  1.00  0.66           H  
ATOM   1481  N   LYS A  97     -29.857   9.820  19.331  1.00  0.68           N  
ATOM   1482  CA  LYS A  97     -29.939   8.540  18.634  1.00  0.68           C  
ATOM   1483  C   LYS A  97     -30.335   8.836  17.197  1.00  0.68           C  
ATOM   1484  O   LYS A  97     -30.962   9.859  16.921  1.00  0.68           O  
ATOM   1485  CB  LYS A  97     -30.933   7.578  19.283  1.00  0.68           C  
ATOM   1486  CG  LYS A  97     -32.370   8.020  19.230  1.00  0.68           C  
ATOM   1487  CD  LYS A  97     -33.268   7.001  19.907  1.00  0.68           C  
ATOM   1488  CE  LYS A  97     -34.732   7.388  19.789  1.00  0.68           C  
ATOM   1489  NZ  LYS A  97     -35.617   6.379  20.418  1.00  0.68           N  
ATOM   1490  H   LYS A  97     -30.425  10.605  19.019  1.00  0.68           H  
ATOM   1491  HA  LYS A  97     -28.956   8.065  18.620  1.00  0.68           H  
ATOM   1492 1HB  LYS A  97     -30.867   6.609  18.784  1.00  0.68           H  
ATOM   1493 2HB  LYS A  97     -30.661   7.421  20.327  1.00  0.68           H  
ATOM   1494 1HG  LYS A  97     -32.475   8.985  19.726  1.00  0.68           H  
ATOM   1495 2HG  LYS A  97     -32.671   8.127  18.186  1.00  0.68           H  
ATOM   1496 1HD  LYS A  97     -33.114   6.023  19.437  1.00  0.68           H  
ATOM   1497 2HD  LYS A  97     -33.000   6.920  20.962  1.00  0.68           H  
ATOM   1498 1HE  LYS A  97     -34.890   8.350  20.275  1.00  0.68           H  
ATOM   1499 2HE  LYS A  97     -34.992   7.477  18.734  1.00  0.68           H  
ATOM   1500 1HZ  LYS A  97     -36.582   6.661  20.319  1.00  0.68           H  
ATOM   1501 2HZ  LYS A  97     -35.472   5.490  19.955  1.00  0.68           H  
ATOM   1502 3HZ  LYS A  97     -35.392   6.291  21.398  1.00  0.68           H  
ATOM   1503  N   LEU A  98     -29.994   7.952  16.278  1.00  0.70           N  
ATOM   1504  CA  LEU A  98     -30.355   8.161  14.885  1.00  0.70           C  
ATOM   1505  C   LEU A  98     -31.545   7.310  14.461  1.00  0.70           C  
ATOM   1506  O   LEU A  98     -31.855   6.294  15.084  1.00  0.70           O  
ATOM   1507  CB  LEU A  98     -29.164   7.854  13.996  1.00  0.70           C  
ATOM   1508  CG  LEU A  98     -27.884   8.625  14.298  1.00  0.70           C  
ATOM   1509  CD1 LEU A  98     -26.818   8.179  13.328  1.00  0.70           C  
ATOM   1510  CD2 LEU A  98     -28.152  10.101  14.195  1.00  0.70           C  
ATOM   1511  H   LEU A  98     -29.459   7.123  16.531  1.00  0.70           H  
ATOM   1512  HA  LEU A  98     -30.624   9.207  14.745  1.00  0.70           H  
ATOM   1513 1HB  LEU A  98     -28.942   6.791  14.073  1.00  0.70           H  
ATOM   1514 2HB  LEU A  98     -29.446   8.069  12.961  1.00  0.70           H  
ATOM   1515  HG  LEU A  98     -27.543   8.388  15.310  1.00  0.70           H  
ATOM   1516 1HD1 LEU A  98     -25.888   8.705  13.523  1.00  0.70           H  
ATOM   1517 2HD1 LEU A  98     -26.655   7.134  13.419  1.00  0.70           H  
ATOM   1518 3HD1 LEU A  98     -27.165   8.400  12.327  1.00  0.70           H  
ATOM   1519 1HD2 LEU A  98     -27.244  10.655  14.419  1.00  0.70           H  
ATOM   1520 2HD2 LEU A  98     -28.495  10.345  13.184  1.00  0.70           H  
ATOM   1521 3HD2 LEU A  98     -28.924  10.368  14.907  1.00  0.70           H  
ATOM   1522  N   ARG A  99     -32.228   7.722  13.396  1.00  0.72           N  
ATOM   1523  CA  ARG A  99     -33.331   6.910  12.889  1.00  0.72           C  
ATOM   1524  C   ARG A  99     -32.735   5.743  12.126  1.00  0.72           C  
ATOM   1525  O   ARG A  99     -31.593   5.822  11.676  1.00  0.72           O  
ATOM   1526  CB  ARG A  99     -34.268   7.703  11.985  1.00  0.72           C  
ATOM   1527  CG  ARG A  99     -35.046   8.826  12.666  1.00  0.72           C  
ATOM   1528  CD  ARG A  99     -35.922   9.561  11.691  1.00  0.72           C  
ATOM   1529  NE  ARG A  99     -35.149  10.333  10.727  1.00  0.72           N  
ATOM   1530  CZ  ARG A  99     -35.616  10.852   9.580  1.00  0.72           C  
ATOM   1531  NH1 ARG A  99     -36.870  10.685   9.217  1.00  0.72           N  
ATOM   1532  NH2 ARG A  99     -34.776  11.532   8.830  1.00  0.72           N  
ATOM   1533  H   ARG A  99     -31.944   8.579  12.902  1.00  0.72           H  
ATOM   1534  HA  ARG A  99     -33.907   6.524  13.731  1.00  0.72           H  
ATOM   1535 1HB  ARG A  99     -33.688   8.156  11.183  1.00  0.72           H  
ATOM   1536 2HB  ARG A  99     -34.988   7.031  11.523  1.00  0.72           H  
ATOM   1537 1HG  ARG A  99     -35.670   8.415  13.458  1.00  0.72           H  
ATOM   1538 2HG  ARG A  99     -34.336   9.541  13.091  1.00  0.72           H  
ATOM   1539 1HD  ARG A  99     -36.531   8.845  11.141  1.00  0.72           H  
ATOM   1540 2HD  ARG A  99     -36.570  10.247  12.233  1.00  0.72           H  
ATOM   1541  HE  ARG A  99     -34.161  10.524  10.929  1.00  0.72           H  
ATOM   1542 1HH1 ARG A  99     -37.498  10.157   9.803  1.00  0.72           H  
ATOM   1543 2HH1 ARG A  99     -37.199  11.079   8.348  1.00  0.72           H  
ATOM   1544 1HH2 ARG A  99     -33.805  11.622   9.169  1.00  0.72           H  
ATOM   1545 2HH2 ARG A  99     -35.073  11.939   7.959  1.00  0.72           H  
ATOM   1546  N   GLU A 100     -33.486   4.662  11.960  1.00  0.74           N  
ATOM   1547  CA  GLU A 100     -32.944   3.518  11.233  1.00  0.74           C  
ATOM   1548  C   GLU A 100     -32.564   3.817   9.795  1.00  0.74           C  
ATOM   1549  O   GLU A 100     -31.571   3.298   9.298  1.00  0.74           O  
ATOM   1550  CB  GLU A 100     -33.926   2.357  11.260  1.00  0.74           C  
ATOM   1551  CG  GLU A 100     -34.050   1.727  12.597  1.00  0.74           C  
ATOM   1552  CD  GLU A 100     -34.978   0.623  12.625  1.00  0.74           C  
ATOM   1553  OE1 GLU A 100     -34.981  -0.157  11.704  1.00  0.74           O  
ATOM   1554  OE2 GLU A 100     -35.718   0.526  13.578  1.00  0.74           O  
ATOM   1555  H   GLU A 100     -34.418   4.622  12.349  1.00  0.74           H  
ATOM   1556  HA  GLU A 100     -32.043   3.204  11.745  1.00  0.74           H  
ATOM   1557 1HB  GLU A 100     -34.911   2.708  10.958  1.00  0.74           H  
ATOM   1558 2HB  GLU A 100     -33.617   1.599  10.545  1.00  0.74           H  
ATOM   1559 1HG  GLU A 100     -33.087   1.333  12.859  1.00  0.74           H  
ATOM   1560 2HG  GLU A 100     -34.331   2.473  13.340  1.00  0.74           H  
ATOM   1561  N   GLU A 101     -33.318   4.676   9.123  1.00  0.75           N  
ATOM   1562  CA  GLU A 101     -32.999   4.989   7.735  1.00  0.75           C  
ATOM   1563  C   GLU A 101     -31.632   5.683   7.661  1.00  0.75           C  
ATOM   1564  O   GLU A 101     -30.831   5.451   6.750  1.00  0.75           O  
ATOM   1565  CB  GLU A 101     -34.082   5.903   7.166  1.00  0.75           C  
ATOM   1566  CG  GLU A 101     -35.456   5.242   7.047  1.00  0.75           C  
ATOM   1567  CD  GLU A 101     -36.533   6.160   6.522  1.00  0.75           C  
ATOM   1568  OE1 GLU A 101     -36.349   7.353   6.561  1.00  0.75           O  
ATOM   1569  OE2 GLU A 101     -37.540   5.659   6.074  1.00  0.75           O  
ATOM   1570  H   GLU A 101     -34.120   5.092   9.569  1.00  0.75           H  
ATOM   1571  HA  GLU A 101     -32.955   4.062   7.160  1.00  0.75           H  
ATOM   1572 1HB  GLU A 101     -34.181   6.788   7.796  1.00  0.75           H  
ATOM   1573 2HB  GLU A 101     -33.785   6.237   6.170  1.00  0.75           H  
ATOM   1574 1HG  GLU A 101     -35.391   4.381   6.426  1.00  0.75           H  
ATOM   1575 2HG  GLU A 101     -35.746   4.900   8.039  1.00  0.75           H  
ATOM   1576  N   GLU A 102     -31.372   6.540   8.648  1.00  0.75           N  
ATOM   1577  CA  GLU A 102     -30.144   7.320   8.706  1.00  0.75           C  
ATOM   1578  C   GLU A 102     -28.998   6.403   9.084  1.00  0.75           C  
ATOM   1579  O   GLU A 102     -27.933   6.425   8.464  1.00  0.75           O  
ATOM   1580  CB  GLU A 102     -30.290   8.409   9.770  1.00  0.75           C  
ATOM   1581  CG  GLU A 102     -31.329   9.483   9.479  1.00  0.75           C  
ATOM   1582  CD  GLU A 102     -31.645  10.302  10.716  1.00  0.75           C  
ATOM   1583  OE1 GLU A 102     -31.143   9.962  11.762  1.00  0.75           O  
ATOM   1584  OE2 GLU A 102     -32.438  11.210  10.634  1.00  0.75           O  
ATOM   1585  H   GLU A 102     -32.060   6.651   9.377  1.00  0.75           H  
ATOM   1586  HA  GLU A 102     -29.946   7.760   7.730  1.00  0.75           H  
ATOM   1587 1HB  GLU A 102     -30.557   7.950  10.717  1.00  0.75           H  
ATOM   1588 2HB  GLU A 102     -29.328   8.903   9.915  1.00  0.75           H  
ATOM   1589 1HG  GLU A 102     -30.956  10.142   8.697  1.00  0.75           H  
ATOM   1590 2HG  GLU A 102     -32.242   9.005   9.117  1.00  0.75           H  
ATOM   1591  N   ALA A 103     -29.237   5.560  10.092  1.00  0.73           N  
ATOM   1592  CA  ALA A 103     -28.226   4.635  10.551  1.00  0.73           C  
ATOM   1593  C   ALA A 103     -27.850   3.687   9.440  1.00  0.73           C  
ATOM   1594  O   ALA A 103     -26.678   3.385   9.259  1.00  0.73           O  
ATOM   1595  CB  ALA A 103     -28.732   3.853  11.738  1.00  0.73           C  
ATOM   1596  H   ALA A 103     -30.139   5.584  10.565  1.00  0.73           H  
ATOM   1597  HA  ALA A 103     -27.341   5.204  10.839  1.00  0.73           H  
ATOM   1598 1HB  ALA A 103     -27.965   3.163  12.086  1.00  0.73           H  
ATOM   1599 2HB  ALA A 103     -28.998   4.541  12.543  1.00  0.73           H  
ATOM   1600 3HB  ALA A 103     -29.610   3.304  11.426  1.00  0.73           H  
ATOM   1601  N   ALA A 104     -28.836   3.229   8.664  1.00  0.71           N  
ATOM   1602  CA  ALA A 104     -28.556   2.319   7.569  1.00  0.71           C  
ATOM   1603  C   ALA A 104     -27.674   2.983   6.526  1.00  0.71           C  
ATOM   1604  O   ALA A 104     -26.731   2.370   6.023  1.00  0.71           O  
ATOM   1605  CB  ALA A 104     -29.851   1.833   6.942  1.00  0.71           C  
ATOM   1606  H   ALA A 104     -29.803   3.486   8.852  1.00  0.71           H  
ATOM   1607  HA  ALA A 104     -28.017   1.475   7.971  1.00  0.71           H  
ATOM   1608 1HB  ALA A 104     -29.634   1.127   6.143  1.00  0.71           H  
ATOM   1609 2HB  ALA A 104     -30.464   1.343   7.693  1.00  0.71           H  
ATOM   1610 3HB  ALA A 104     -30.397   2.685   6.538  1.00  0.71           H  
ATOM   1611  N   ARG A 105     -27.936   4.257   6.219  1.00  0.69           N  
ATOM   1612  CA  ARG A 105     -27.116   4.953   5.235  1.00  0.69           C  
ATOM   1613  C   ARG A 105     -25.679   5.155   5.714  1.00  0.69           C  
ATOM   1614  O   ARG A 105     -24.723   4.985   4.945  1.00  0.69           O  
ATOM   1615  CB  ARG A 105     -27.719   6.313   4.917  1.00  0.69           C  
ATOM   1616  CG  ARG A 105     -29.002   6.303   4.083  1.00  0.69           C  
ATOM   1617  CD  ARG A 105     -29.510   7.693   3.892  1.00  0.69           C  
ATOM   1618  NE  ARG A 105     -30.768   7.749   3.159  1.00  0.69           N  
ATOM   1619  CZ  ARG A 105     -30.870   7.745   1.814  1.00  0.69           C  
ATOM   1620  NH1 ARG A 105     -29.786   7.668   1.071  1.00  0.69           N  
ATOM   1621  NH2 ARG A 105     -32.049   7.820   1.236  1.00  0.69           N  
ATOM   1622  H   ARG A 105     -28.738   4.738   6.637  1.00  0.69           H  
ATOM   1623  HA  ARG A 105     -27.097   4.356   4.324  1.00  0.69           H  
ATOM   1624 1HB  ARG A 105     -27.950   6.824   5.852  1.00  0.69           H  
ATOM   1625 2HB  ARG A 105     -26.983   6.921   4.392  1.00  0.69           H  
ATOM   1626 1HG  ARG A 105     -28.792   5.876   3.105  1.00  0.69           H  
ATOM   1627 2HG  ARG A 105     -29.763   5.709   4.576  1.00  0.69           H  
ATOM   1628 1HD  ARG A 105     -29.674   8.140   4.874  1.00  0.69           H  
ATOM   1629 2HD  ARG A 105     -28.772   8.279   3.348  1.00  0.69           H  
ATOM   1630  HE  ARG A 105     -31.623   7.808   3.697  1.00  0.69           H  
ATOM   1631 1HH1 ARG A 105     -28.879   7.613   1.507  1.00  0.69           H  
ATOM   1632 2HH1 ARG A 105     -29.865   7.668   0.060  1.00  0.69           H  
ATOM   1633 1HH2 ARG A 105     -32.916   7.885   1.782  1.00  0.69           H  
ATOM   1634 2HH2 ARG A 105     -32.129   7.808   0.207  1.00  0.69           H  
ATOM   1635  N   LEU A 106     -25.518   5.499   6.990  1.00  0.67           N  
ATOM   1636  CA  LEU A 106     -24.189   5.789   7.510  1.00  0.67           C  
ATOM   1637  C   LEU A 106     -23.421   4.506   7.733  1.00  0.67           C  
ATOM   1638  O   LEU A 106     -22.237   4.407   7.408  1.00  0.67           O  
ATOM   1639  CB  LEU A 106     -24.337   6.554   8.809  1.00  0.67           C  
ATOM   1640  CG  LEU A 106     -24.997   7.913   8.634  1.00  0.67           C  
ATOM   1641  CD1 LEU A 106     -25.258   8.514   9.981  1.00  0.67           C  
ATOM   1642  CD2 LEU A 106     -24.133   8.786   7.794  1.00  0.67           C  
ATOM   1643  H   LEU A 106     -26.340   5.618   7.588  1.00  0.67           H  
ATOM   1644  HA  LEU A 106     -23.653   6.400   6.785  1.00  0.67           H  
ATOM   1645 1HB  LEU A 106     -24.947   5.965   9.499  1.00  0.67           H  
ATOM   1646 2HB  LEU A 106     -23.360   6.699   9.236  1.00  0.67           H  
ATOM   1647  HG  LEU A 106     -25.948   7.787   8.133  1.00  0.67           H  
ATOM   1648 1HD1 LEU A 106     -25.752   9.476   9.854  1.00  0.67           H  
ATOM   1649 2HD1 LEU A 106     -25.901   7.836  10.529  1.00  0.67           H  
ATOM   1650 3HD1 LEU A 106     -24.333   8.650  10.519  1.00  0.67           H  
ATOM   1651 1HD2 LEU A 106     -24.626   9.746   7.661  1.00  0.67           H  
ATOM   1652 2HD2 LEU A 106     -23.199   8.917   8.298  1.00  0.67           H  
ATOM   1653 3HD2 LEU A 106     -23.967   8.328   6.816  1.00  0.67           H  
ATOM   1654  N   PHE A 107     -24.118   3.510   8.254  1.00  0.66           N  
ATOM   1655  CA  PHE A 107     -23.555   2.207   8.507  1.00  0.66           C  
ATOM   1656  C   PHE A 107     -23.043   1.614   7.217  1.00  0.66           C  
ATOM   1657  O   PHE A 107     -21.960   1.039   7.191  1.00  0.66           O  
ATOM   1658  CB  PHE A 107     -24.570   1.264   9.081  1.00  0.66           C  
ATOM   1659  CG  PHE A 107     -24.003  -0.001   9.345  1.00  0.66           C  
ATOM   1660  CD1 PHE A 107     -23.518  -0.334  10.564  1.00  0.66           C  
ATOM   1661  CD2 PHE A 107     -23.878  -0.853   8.354  1.00  0.66           C  
ATOM   1662  CE1 PHE A 107     -22.988  -1.566  10.756  1.00  0.66           C  
ATOM   1663  CE2 PHE A 107     -23.358  -2.032   8.520  1.00  0.66           C  
ATOM   1664  CZ  PHE A 107     -22.922  -2.426   9.722  1.00  0.66           C  
ATOM   1665  H   PHE A 107     -25.088   3.654   8.500  1.00  0.66           H  
ATOM   1666  HA  PHE A 107     -22.727   2.305   9.198  1.00  0.66           H  
ATOM   1667 1HB  PHE A 107     -24.975   1.657  10.003  1.00  0.66           H  
ATOM   1668 2HB  PHE A 107     -25.390   1.147   8.391  1.00  0.66           H  
ATOM   1669  HD1 PHE A 107     -23.581   0.380  11.384  1.00  0.66           H  
ATOM   1670  HD2 PHE A 107     -24.225  -0.571   7.374  1.00  0.66           H  
ATOM   1671  HE1 PHE A 107     -22.615  -1.861  11.734  1.00  0.66           H  
ATOM   1672  HE2 PHE A 107     -23.298  -2.652   7.671  1.00  0.66           H  
ATOM   1673  HZ  PHE A 107     -22.497  -3.412   9.858  1.00  0.66           H  
ATOM   1674  N   TYR A 108     -23.852   1.680   6.153  1.00  0.65           N  
ATOM   1675  CA  TYR A 108     -23.484   1.120   4.863  1.00  0.65           C  
ATOM   1676  C   TYR A 108     -22.143   1.703   4.442  1.00  0.65           C  
ATOM   1677  O   TYR A 108     -21.231   0.978   4.032  1.00  0.65           O  
ATOM   1678  CB  TYR A 108     -24.553   1.436   3.821  1.00  0.65           C  
ATOM   1679  CG  TYR A 108     -24.348   0.813   2.469  1.00  0.65           C  
ATOM   1680  CD1 TYR A 108     -24.772  -0.490   2.263  1.00  0.65           C  
ATOM   1681  CD2 TYR A 108     -23.751   1.517   1.437  1.00  0.65           C  
ATOM   1682  CE1 TYR A 108     -24.618  -1.084   1.032  1.00  0.65           C  
ATOM   1683  CE2 TYR A 108     -23.587   0.914   0.201  1.00  0.65           C  
ATOM   1684  CZ  TYR A 108     -24.023  -0.383  -0.001  1.00  0.65           C  
ATOM   1685  OH  TYR A 108     -23.867  -0.987  -1.231  1.00  0.65           O  
ATOM   1686  H   TYR A 108     -24.766   2.135   6.227  1.00  0.65           H  
ATOM   1687  HA  TYR A 108     -23.376   0.038   4.964  1.00  0.65           H  
ATOM   1688 1HB  TYR A 108     -25.515   1.103   4.194  1.00  0.65           H  
ATOM   1689 2HB  TYR A 108     -24.620   2.518   3.694  1.00  0.65           H  
ATOM   1690  HD1 TYR A 108     -25.233  -1.043   3.077  1.00  0.65           H  
ATOM   1691  HD2 TYR A 108     -23.412   2.542   1.599  1.00  0.65           H  
ATOM   1692  HE1 TYR A 108     -24.956  -2.101   0.874  1.00  0.65           H  
ATOM   1693  HE2 TYR A 108     -23.117   1.464  -0.615  1.00  0.65           H  
ATOM   1694  HH  TYR A 108     -24.231  -1.878  -1.198  1.00  0.65           H  
ATOM   1695  N   GLN A 109     -22.010   3.033   4.546  1.00  0.64           N  
ATOM   1696  CA  GLN A 109     -20.765   3.683   4.163  1.00  0.64           C  
ATOM   1697  C   GLN A 109     -19.597   3.213   5.034  1.00  0.64           C  
ATOM   1698  O   GLN A 109     -18.508   2.925   4.521  1.00  0.64           O  
ATOM   1699  CB  GLN A 109     -20.923   5.189   4.272  1.00  0.64           C  
ATOM   1700  CG  GLN A 109     -21.860   5.766   3.262  1.00  0.64           C  
ATOM   1701  CD  GLN A 109     -22.000   7.209   3.478  1.00  0.64           C  
ATOM   1702  OE1 GLN A 109     -20.987   7.902   3.352  1.00  0.64           O  
ATOM   1703  NE2 GLN A 109     -23.199   7.673   3.808  1.00  0.64           N  
ATOM   1704  H   GLN A 109     -22.795   3.604   4.879  1.00  0.64           H  
ATOM   1705  HA  GLN A 109     -20.545   3.424   3.126  1.00  0.64           H  
ATOM   1706 1HB  GLN A 109     -21.313   5.437   5.259  1.00  0.64           H  
ATOM   1707 2HB  GLN A 109     -19.952   5.674   4.176  1.00  0.64           H  
ATOM   1708 1HG  GLN A 109     -21.453   5.599   2.267  1.00  0.64           H  
ATOM   1709 2HG  GLN A 109     -22.833   5.293   3.358  1.00  0.64           H  
ATOM   1710 1HE2 GLN A 109     -23.366   8.669   3.989  1.00  0.64           H  
ATOM   1711 2HE2 GLN A 109     -23.966   7.026   3.891  1.00  0.64           H  
ATOM   1712  N   ILE A 110     -19.841   3.044   6.338  1.00  0.63           N  
ATOM   1713  CA  ILE A 110     -18.798   2.537   7.214  1.00  0.63           C  
ATOM   1714  C   ILE A 110     -18.386   1.144   6.798  1.00  0.63           C  
ATOM   1715  O   ILE A 110     -17.205   0.855   6.630  1.00  0.63           O  
ATOM   1716  CB  ILE A 110     -19.241   2.455   8.684  1.00  0.63           C  
ATOM   1717  CG1 ILE A 110     -19.464   3.836   9.323  1.00  0.63           C  
ATOM   1718  CG2 ILE A 110     -18.277   1.654   9.440  1.00  0.63           C  
ATOM   1719  CD1 ILE A 110     -20.160   3.746  10.674  1.00  0.63           C  
ATOM   1720  H   ILE A 110     -20.756   3.293   6.722  1.00  0.63           H  
ATOM   1721  HA  ILE A 110     -17.928   3.197   7.139  1.00  0.63           H  
ATOM   1722  HB  ILE A 110     -20.200   1.944   8.722  1.00  0.63           H  
ATOM   1723 1HG1 ILE A 110     -18.505   4.319   9.467  1.00  0.63           H  
ATOM   1724 2HG1 ILE A 110     -20.065   4.453   8.658  1.00  0.63           H  
ATOM   1725 1HG2 ILE A 110     -18.631   1.567  10.446  1.00  0.63           H  
ATOM   1726 2HG2 ILE A 110     -18.177   0.681   8.996  1.00  0.63           H  
ATOM   1727 3HG2 ILE A 110     -17.354   2.128   9.424  1.00  0.63           H  
ATOM   1728 1HD1 ILE A 110     -20.289   4.727  11.089  1.00  0.63           H  
ATOM   1729 2HD1 ILE A 110     -21.131   3.282  10.553  1.00  0.63           H  
ATOM   1730 3HD1 ILE A 110     -19.558   3.150  11.350  1.00  0.63           H  
ATOM   1731  N   ALA A 111     -19.381   0.281   6.590  1.00  0.63           N  
ATOM   1732  CA  ALA A 111     -19.158  -1.097   6.211  1.00  0.63           C  
ATOM   1733  C   ALA A 111     -18.391  -1.167   4.902  1.00  0.63           C  
ATOM   1734  O   ALA A 111     -17.541  -2.040   4.743  1.00  0.63           O  
ATOM   1735  CB  ALA A 111     -20.485  -1.827   6.129  1.00  0.63           C  
ATOM   1736  H   ALA A 111     -20.333   0.597   6.722  1.00  0.63           H  
ATOM   1737  HA  ALA A 111     -18.549  -1.570   6.979  1.00  0.63           H  
ATOM   1738 1HB  ALA A 111     -20.327  -2.874   5.866  1.00  0.63           H  
ATOM   1739 2HB  ALA A 111     -20.967  -1.762   7.093  1.00  0.63           H  
ATOM   1740 3HB  ALA A 111     -21.108  -1.355   5.397  1.00  0.63           H  
ATOM   1741  N   SER A 112     -18.654  -0.236   3.975  1.00  0.63           N  
ATOM   1742  CA  SER A 112     -17.938  -0.204   2.709  1.00  0.63           C  
ATOM   1743  C   SER A 112     -16.457   0.109   2.941  1.00  0.63           C  
ATOM   1744  O   SER A 112     -15.580  -0.536   2.357  1.00  0.63           O  
ATOM   1745  CB  SER A 112     -18.559   0.827   1.781  1.00  0.63           C  
ATOM   1746  OG  SER A 112     -19.868   0.468   1.422  1.00  0.63           O  
ATOM   1747  H   SER A 112     -19.396   0.444   4.143  1.00  0.63           H  
ATOM   1748  HA  SER A 112     -18.010  -1.179   2.242  1.00  0.63           H  
ATOM   1749 1HB  SER A 112     -18.571   1.798   2.268  1.00  0.63           H  
ATOM   1750 2HB  SER A 112     -17.947   0.924   0.888  1.00  0.63           H  
ATOM   1751  HG  SER A 112     -20.380   0.464   2.260  1.00  0.63           H  
ATOM   1752  N   ALA A 113     -16.163   1.071   3.831  1.00  0.63           N  
ATOM   1753  CA  ALA A 113     -14.770   1.404   4.146  1.00  0.63           C  
ATOM   1754  C   ALA A 113     -14.057   0.196   4.746  1.00  0.63           C  
ATOM   1755  O   ALA A 113     -12.893  -0.094   4.425  1.00  0.63           O  
ATOM   1756  CB  ALA A 113     -14.710   2.558   5.131  1.00  0.63           C  
ATOM   1757  H   ALA A 113     -16.924   1.590   4.278  1.00  0.63           H  
ATOM   1758  HA  ALA A 113     -14.266   1.686   3.222  1.00  0.63           H  
ATOM   1759 1HB  ALA A 113     -13.672   2.807   5.343  1.00  0.63           H  
ATOM   1760 2HB  ALA A 113     -15.207   3.424   4.705  1.00  0.63           H  
ATOM   1761 3HB  ALA A 113     -15.210   2.276   6.052  1.00  0.63           H  
ATOM   1762  N   VAL A 114     -14.788  -0.532   5.596  1.00  0.64           N  
ATOM   1763  CA  VAL A 114     -14.239  -1.697   6.263  1.00  0.64           C  
ATOM   1764  C   VAL A 114     -14.015  -2.804   5.240  1.00  0.64           C  
ATOM   1765  O   VAL A 114     -12.945  -3.411   5.224  1.00  0.64           O  
ATOM   1766  CB  VAL A 114     -15.181  -2.188   7.391  1.00  0.64           C  
ATOM   1767  CG1 VAL A 114     -14.654  -3.472   7.988  1.00  0.64           C  
ATOM   1768  CG2 VAL A 114     -15.330  -1.112   8.480  1.00  0.64           C  
ATOM   1769  H   VAL A 114     -15.739  -0.229   5.813  1.00  0.64           H  
ATOM   1770  HA  VAL A 114     -13.283  -1.429   6.699  1.00  0.64           H  
ATOM   1771  HB  VAL A 114     -16.157  -2.400   6.959  1.00  0.64           H  
ATOM   1772 1HG1 VAL A 114     -15.338  -3.827   8.761  1.00  0.64           H  
ATOM   1773 2HG1 VAL A 114     -14.567  -4.220   7.205  1.00  0.64           H  
ATOM   1774 3HG1 VAL A 114     -13.669  -3.295   8.428  1.00  0.64           H  
ATOM   1775 1HG2 VAL A 114     -16.012  -1.471   9.247  1.00  0.64           H  
ATOM   1776 2HG2 VAL A 114     -14.373  -0.906   8.918  1.00  0.64           H  
ATOM   1777 3HG2 VAL A 114     -15.713  -0.211   8.062  1.00  0.64           H  
ATOM   1778  N   ALA A 115     -14.999  -3.046   4.360  1.00  0.66           N  
ATOM   1779  CA  ALA A 115     -14.892  -4.079   3.335  1.00  0.66           C  
ATOM   1780  C   ALA A 115     -13.702  -3.822   2.431  1.00  0.66           C  
ATOM   1781  O   ALA A 115     -12.960  -4.741   2.107  1.00  0.66           O  
ATOM   1782  CB  ALA A 115     -16.156  -4.139   2.488  1.00  0.66           C  
ATOM   1783  H   ALA A 115     -15.858  -2.509   4.418  1.00  0.66           H  
ATOM   1784  HA  ALA A 115     -14.743  -5.035   3.836  1.00  0.66           H  
ATOM   1785 1HB  ALA A 115     -16.059  -4.926   1.740  1.00  0.66           H  
ATOM   1786 2HB  ALA A 115     -17.019  -4.337   3.114  1.00  0.66           H  
ATOM   1787 3HB  ALA A 115     -16.295  -3.180   1.988  1.00  0.66           H  
ATOM   1788  N   HIS A 116     -13.472  -2.556   2.077  1.00  0.69           N  
ATOM   1789  CA  HIS A 116     -12.343  -2.215   1.226  1.00  0.69           C  
ATOM   1790  C   HIS A 116     -11.060  -2.611   1.930  1.00  0.69           C  
ATOM   1791  O   HIS A 116     -10.197  -3.297   1.363  1.00  0.69           O  
ATOM   1792  CB  HIS A 116     -12.325  -0.720   0.912  1.00  0.69           C  
ATOM   1793  CG  HIS A 116     -11.199  -0.287   0.001  1.00  0.69           C  
ATOM   1794  ND1 HIS A 116     -11.198  -0.549  -1.356  1.00  0.69           N  
ATOM   1795  CD2 HIS A 116     -10.064   0.403   0.248  1.00  0.69           C  
ATOM   1796  CE1 HIS A 116     -10.113  -0.021  -1.902  1.00  0.69           C  
ATOM   1797  NE2 HIS A 116      -9.415   0.565  -0.953  1.00  0.69           N  
ATOM   1798  H   HIS A 116     -14.121  -1.822   2.364  1.00  0.69           H  
ATOM   1799  HA  HIS A 116     -12.403  -2.767   0.288  1.00  0.69           H  
ATOM   1800 1HB  HIS A 116     -13.274  -0.437   0.452  1.00  0.69           H  
ATOM   1801 2HB  HIS A 116     -12.245  -0.157   1.843  1.00  0.69           H  
ATOM   1802  HD2 HIS A 116      -9.741   0.776   1.202  1.00  0.69           H  
ATOM   1803  HE1 HIS A 116      -9.848  -0.050  -2.957  1.00  0.69           H  
ATOM   1804  HE2 HIS A 116      -8.540   1.084  -1.093  1.00  0.69           H  
ATOM   1805  N   CYS A 117     -10.942  -2.197   3.185  1.00  0.72           N  
ATOM   1806  CA  CYS A 117      -9.748  -2.491   3.931  1.00  0.72           C  
ATOM   1807  C   CYS A 117      -9.575  -4.010   4.056  1.00  0.72           C  
ATOM   1808  O   CYS A 117      -8.471  -4.525   3.859  1.00  0.72           O  
ATOM   1809  CB  CYS A 117      -9.848  -1.807   5.292  1.00  0.72           C  
ATOM   1810  SG  CYS A 117      -9.749   0.004   5.134  1.00  0.72           S  
ATOM   1811  H   CYS A 117     -11.683  -1.639   3.618  1.00  0.72           H  
ATOM   1812  HA  CYS A 117      -8.893  -2.083   3.400  1.00  0.72           H  
ATOM   1813 1HB  CYS A 117     -10.788  -2.068   5.772  1.00  0.72           H  
ATOM   1814 2HB  CYS A 117      -9.037  -2.147   5.938  1.00  0.72           H  
ATOM   1815  HG  CYS A 117     -11.035   0.145   4.702  1.00  0.72           H  
ATOM   1816  N   HIS A 118     -10.672  -4.756   4.258  1.00  0.75           N  
ATOM   1817  CA  HIS A 118     -10.570  -6.211   4.363  1.00  0.75           C  
ATOM   1818  C   HIS A 118     -10.140  -6.855   3.056  1.00  0.75           C  
ATOM   1819  O   HIS A 118      -9.298  -7.758   3.058  1.00  0.75           O  
ATOM   1820  CB  HIS A 118     -11.890  -6.850   4.793  1.00  0.75           C  
ATOM   1821  CG  HIS A 118     -12.193  -6.627   6.186  1.00  0.75           C  
ATOM   1822  ND1 HIS A 118     -13.297  -7.163   6.815  1.00  0.75           N  
ATOM   1823  CD2 HIS A 118     -11.535  -5.917   7.104  1.00  0.75           C  
ATOM   1824  CE1 HIS A 118     -13.287  -6.782   8.075  1.00  0.75           C  
ATOM   1825  NE2 HIS A 118     -12.217  -6.023   8.263  1.00  0.75           N  
ATOM   1826  H   HIS A 118     -11.571  -4.300   4.401  1.00  0.75           H  
ATOM   1827  HA  HIS A 118      -9.822  -6.457   5.116  1.00  0.75           H  
ATOM   1828 1HB  HIS A 118     -12.700  -6.435   4.195  1.00  0.75           H  
ATOM   1829 2HB  HIS A 118     -11.859  -7.921   4.607  1.00  0.75           H  
ATOM   1830  HD2 HIS A 118     -10.618  -5.360   6.949  1.00  0.75           H  
ATOM   1831  HE1 HIS A 118     -14.026  -7.047   8.830  1.00  0.75           H  
ATOM   1832  HE2 HIS A 118     -11.912  -5.568   9.133  1.00  0.75           H  
ATOM   1833  N   ASP A 119     -10.664  -6.371   1.927  1.00  0.77           N  
ATOM   1834  CA  ASP A 119     -10.294  -6.917   0.623  1.00  0.77           C  
ATOM   1835  C   ASP A 119      -8.797  -6.745   0.386  1.00  0.77           C  
ATOM   1836  O   ASP A 119      -8.148  -7.593  -0.231  1.00  0.77           O  
ATOM   1837  CB  ASP A 119     -11.092  -6.265  -0.518  1.00  0.77           C  
ATOM   1838  CG  ASP A 119     -12.579  -6.722  -0.614  1.00  0.77           C  
ATOM   1839  OD1 ASP A 119     -12.945  -7.685   0.030  1.00  0.77           O  
ATOM   1840  OD2 ASP A 119     -13.311  -6.121  -1.375  1.00  0.77           O  
ATOM   1841  H   ASP A 119     -11.358  -5.626   1.975  1.00  0.77           H  
ATOM   1842  HA  ASP A 119     -10.519  -7.982   0.621  1.00  0.77           H  
ATOM   1843 1HB  ASP A 119     -11.076  -5.178  -0.382  1.00  0.77           H  
ATOM   1844 2HB  ASP A 119     -10.601  -6.479  -1.465  1.00  0.77           H  
ATOM   1845  N   GLY A 120      -8.242  -5.660   0.927  1.00  0.78           N  
ATOM   1846  CA  GLY A 120      -6.825  -5.355   0.817  1.00  0.78           C  
ATOM   1847  C   GLY A 120      -5.958  -6.067   1.873  1.00  0.78           C  
ATOM   1848  O   GLY A 120      -4.745  -5.843   1.931  1.00  0.78           O  
ATOM   1849  H   GLY A 120      -8.850  -4.986   1.399  1.00  0.78           H  
ATOM   1850 1HA  GLY A 120      -6.480  -5.626  -0.179  1.00  0.78           H  
ATOM   1851 2HA  GLY A 120      -6.695  -4.280   0.911  1.00  0.78           H  
ATOM   1852  N   GLY A 121      -6.566  -6.912   2.722  1.00  0.78           N  
ATOM   1853  CA  GLY A 121      -5.839  -7.614   3.778  1.00  0.78           C  
ATOM   1854  C   GLY A 121      -5.529  -6.725   4.984  1.00  0.78           C  
ATOM   1855  O   GLY A 121      -4.557  -6.960   5.701  1.00  0.78           O  
ATOM   1856  H   GLY A 121      -7.564  -7.087   2.641  1.00  0.78           H  
ATOM   1857 1HA  GLY A 121      -6.430  -8.472   4.103  1.00  0.78           H  
ATOM   1858 2HA  GLY A 121      -4.913  -8.016   3.373  1.00  0.78           H  
ATOM   1859  N   LEU A 122      -6.311  -5.670   5.197  1.00  0.77           N  
ATOM   1860  CA  LEU A 122      -6.033  -4.768   6.309  1.00  0.77           C  
ATOM   1861  C   LEU A 122      -7.109  -4.798   7.409  1.00  0.77           C  
ATOM   1862  O   LEU A 122      -8.290  -4.610   7.130  1.00  0.77           O  
ATOM   1863  CB  LEU A 122      -5.909  -3.348   5.771  1.00  0.77           C  
ATOM   1864  CG  LEU A 122      -5.559  -2.371   6.766  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122      -4.181  -2.729   7.169  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122      -5.671  -0.968   6.222  1.00  0.77           C  
ATOM   1867  H   LEU A 122      -7.102  -5.474   4.590  1.00  0.77           H  
ATOM   1868  HA  LEU A 122      -5.087  -5.057   6.764  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      -5.143  -3.332   4.996  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122      -6.854  -3.058   5.324  1.00  0.77           H  
ATOM   1871  HG  LEU A 122      -6.213  -2.470   7.628  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122      -3.810  -2.088   7.941  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122      -4.193  -3.727   7.519  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      -3.543  -2.662   6.299  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122      -5.383  -0.252   6.980  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      -5.021  -0.851   5.351  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122      -6.699  -0.790   5.942  1.00  0.77           H  
ATOM   1878  N   VAL A 123      -6.692  -5.013   8.660  1.00  0.75           N  
ATOM   1879  CA  VAL A 123      -7.610  -5.045   9.804  1.00  0.75           C  
ATOM   1880  C   VAL A 123      -7.689  -3.730  10.548  1.00  0.75           C  
ATOM   1881  O   VAL A 123      -6.692  -3.176  11.012  1.00  0.75           O  
ATOM   1882  CB  VAL A 123      -7.177  -6.113  10.795  1.00  0.75           C  
ATOM   1883  CG1 VAL A 123      -8.065  -6.090  12.024  1.00  0.75           C  
ATOM   1884  CG2 VAL A 123      -7.223  -7.396  10.126  1.00  0.75           C  
ATOM   1885  H   VAL A 123      -5.701  -5.175   8.824  1.00  0.75           H  
ATOM   1886  HA  VAL A 123      -8.610  -5.292   9.439  1.00  0.75           H  
ATOM   1887  HB  VAL A 123      -6.162  -5.907  11.113  1.00  0.75           H  
ATOM   1888 1HG1 VAL A 123      -7.739  -6.831  12.734  1.00  0.75           H  
ATOM   1889 2HG1 VAL A 123      -8.010  -5.117  12.491  1.00  0.75           H  
ATOM   1890 3HG1 VAL A 123      -9.098  -6.283  11.731  1.00  0.75           H  
ATOM   1891 1HG2 VAL A 123      -6.888  -8.169  10.785  1.00  0.75           H  
ATOM   1892 2HG2 VAL A 123      -8.243  -7.608   9.799  1.00  0.75           H  
ATOM   1893 3HG2 VAL A 123      -6.570  -7.342   9.274  1.00  0.75           H  
ATOM   1894  N   LEU A 124      -8.887  -3.211  10.686  1.00  0.73           N  
ATOM   1895  CA  LEU A 124      -9.090  -1.907  11.295  1.00  0.73           C  
ATOM   1896  C   LEU A 124      -9.319  -2.032  12.793  1.00  0.73           C  
ATOM   1897  O   LEU A 124     -10.392  -1.765  13.326  1.00  0.73           O  
ATOM   1898  CB  LEU A 124     -10.250  -1.235  10.607  1.00  0.73           C  
ATOM   1899  CG  LEU A 124     -10.068  -1.105   9.109  1.00  0.73           C  
ATOM   1900  CD1 LEU A 124     -11.278  -0.438   8.520  1.00  0.73           C  
ATOM   1901  CD2 LEU A 124      -8.799  -0.364   8.843  1.00  0.73           C  
ATOM   1902  H   LEU A 124      -9.697  -3.755  10.378  1.00  0.73           H  
ATOM   1903  HA  LEU A 124      -8.197  -1.308  11.134  1.00  0.73           H  
ATOM   1904 1HB  LEU A 124     -11.147  -1.829  10.789  1.00  0.73           H  
ATOM   1905 2HB  LEU A 124     -10.384  -0.242  11.028  1.00  0.73           H  
ATOM   1906  HG  LEU A 124      -9.995  -2.104   8.663  1.00  0.73           H  
ATOM   1907 1HD1 LEU A 124     -11.191  -0.351   7.470  1.00  0.73           H  
ATOM   1908 2HD1 LEU A 124     -12.134  -1.047   8.753  1.00  0.73           H  
ATOM   1909 3HD1 LEU A 124     -11.393   0.549   8.946  1.00  0.73           H  
ATOM   1910 1HD2 LEU A 124      -8.648  -0.286   7.784  1.00  0.73           H  
ATOM   1911 2HD2 LEU A 124      -8.859   0.627   9.285  1.00  0.73           H  
ATOM   1912 3HD2 LEU A 124      -7.970  -0.908   9.281  1.00  0.73           H  
ATOM   1913  N   ARG A 125      -8.247  -2.330  13.498  1.00  0.71           N  
ATOM   1914  CA  ARG A 125      -8.267  -2.697  14.921  1.00  0.71           C  
ATOM   1915  C   ARG A 125      -8.927  -1.707  15.912  1.00  0.71           C  
ATOM   1916  O   ARG A 125      -8.944  -1.970  17.108  1.00  0.71           O  
ATOM   1917  CB  ARG A 125      -6.856  -2.941  15.407  1.00  0.71           C  
ATOM   1918  CG  ARG A 125      -6.145  -4.125  14.767  1.00  0.71           C  
ATOM   1919  CD  ARG A 125      -4.781  -4.336  15.329  1.00  0.71           C  
ATOM   1920  NE  ARG A 125      -3.875  -3.211  15.067  1.00  0.71           N  
ATOM   1921  CZ  ARG A 125      -2.583  -3.176  15.448  1.00  0.71           C  
ATOM   1922  NH1 ARG A 125      -2.056  -4.198  16.077  1.00  0.71           N  
ATOM   1923  NH2 ARG A 125      -1.843  -2.119  15.184  1.00  0.71           N  
ATOM   1924  H   ARG A 125      -7.391  -2.447  12.955  1.00  0.71           H  
ATOM   1925  HA  ARG A 125      -8.809  -3.640  14.994  1.00  0.71           H  
ATOM   1926 1HB  ARG A 125      -6.264  -2.058  15.232  1.00  0.71           H  
ATOM   1927 2HB  ARG A 125      -6.875  -3.109  16.484  1.00  0.71           H  
ATOM   1928 1HG  ARG A 125      -6.724  -5.034  14.929  1.00  0.71           H  
ATOM   1929 2HG  ARG A 125      -6.037  -3.944  13.692  1.00  0.71           H  
ATOM   1930 1HD  ARG A 125      -4.844  -4.485  16.400  1.00  0.71           H  
ATOM   1931 2HD  ARG A 125      -4.351  -5.225  14.880  1.00  0.71           H  
ATOM   1932  HE  ARG A 125      -4.247  -2.379  14.575  1.00  0.71           H  
ATOM   1933 1HH1 ARG A 125      -2.627  -5.013  16.269  1.00  0.71           H  
ATOM   1934 2HH1 ARG A 125      -1.078  -4.161  16.352  1.00  0.71           H  
ATOM   1935 1HH2 ARG A 125      -2.252  -1.328  14.691  1.00  0.71           H  
ATOM   1936 2HH2 ARG A 125      -0.874  -2.097  15.467  1.00  0.71           H  
ATOM   1937  N   ASP A 126      -9.412  -0.557  15.449  1.00  0.69           N  
ATOM   1938  CA  ASP A 126     -10.045   0.417  16.332  1.00  0.69           C  
ATOM   1939  C   ASP A 126     -11.244   1.126  15.684  1.00  0.69           C  
ATOM   1940  O   ASP A 126     -11.344   2.356  15.731  1.00  0.69           O  
ATOM   1941  CB  ASP A 126      -9.044   1.484  16.770  1.00  0.69           C  
ATOM   1942  CG  ASP A 126      -9.544   2.341  17.961  1.00  0.69           C  
ATOM   1943  OD1 ASP A 126     -10.259   1.825  18.828  1.00  0.69           O  
ATOM   1944  OD2 ASP A 126      -9.276   3.545  17.953  1.00  0.69           O  
ATOM   1945  H   ASP A 126      -9.394  -0.396  14.450  1.00  0.69           H  
ATOM   1946  HA  ASP A 126     -10.405  -0.109  17.215  1.00  0.69           H  
ATOM   1947 1HB  ASP A 126      -8.104   1.002  17.056  1.00  0.69           H  
ATOM   1948 2HB  ASP A 126      -8.823   2.141  15.928  1.00  0.69           H  
ATOM   1949  N   LEU A 127     -12.184   0.367  15.124  1.00  0.67           N  
ATOM   1950  CA  LEU A 127     -13.334   0.984  14.460  1.00  0.67           C  
ATOM   1951  C   LEU A 127     -14.367   1.575  15.390  1.00  0.67           C  
ATOM   1952  O   LEU A 127     -15.415   0.978  15.626  1.00  0.67           O  
ATOM   1953  CB  LEU A 127     -14.125  -0.001  13.622  1.00  0.67           C  
ATOM   1954  CG  LEU A 127     -13.515  -0.610  12.466  1.00  0.67           C  
ATOM   1955  CD1 LEU A 127     -14.469  -1.648  11.901  1.00  0.67           C  
ATOM   1956  CD2 LEU A 127     -13.282   0.455  11.483  1.00  0.67           C  
ATOM   1957  H   LEU A 127     -12.069  -0.642  15.117  1.00  0.67           H  
ATOM   1958  HA  LEU A 127     -12.963   1.782  13.818  1.00  0.67           H  
ATOM   1959 1HB  LEU A 127     -14.483  -0.790  14.260  1.00  0.67           H  
ATOM   1960 2HB  LEU A 127     -14.959   0.534  13.251  1.00  0.67           H  
ATOM   1961  HG  LEU A 127     -12.595  -1.099  12.729  1.00  0.67           H  
ATOM   1962 1HD1 LEU A 127     -14.024  -2.103  11.021  1.00  0.67           H  
ATOM   1963 2HD1 LEU A 127     -14.648  -2.414  12.649  1.00  0.67           H  
ATOM   1964 3HD1 LEU A 127     -15.414  -1.174  11.634  1.00  0.67           H  
ATOM   1965 1HD2 LEU A 127     -12.870   0.040  10.617  1.00  0.67           H  
ATOM   1966 2HD2 LEU A 127     -14.230   0.895  11.254  1.00  0.67           H  
ATOM   1967 3HD2 LEU A 127     -12.609   1.208  11.892  1.00  0.67           H  
ATOM   1968  N   LYS A 128     -14.061   2.746  15.902  1.00  0.66           N  
ATOM   1969  CA  LYS A 128     -14.964   3.454  16.789  1.00  0.66           C  
ATOM   1970  C   LYS A 128     -15.623   4.609  16.055  1.00  0.66           C  
ATOM   1971  O   LYS A 128     -15.107   5.088  15.048  1.00  0.66           O  
ATOM   1972  CB  LYS A 128     -14.232   3.980  18.022  1.00  0.66           C  
ATOM   1973  CG  LYS A 128     -13.140   4.928  17.701  1.00  0.66           C  
ATOM   1974  CD  LYS A 128     -12.582   5.645  18.922  1.00  0.66           C  
ATOM   1975  CE  LYS A 128     -11.848   4.748  19.834  1.00  0.66           C  
ATOM   1976  NZ  LYS A 128     -10.951   5.525  20.752  1.00  0.66           N  
ATOM   1977  H   LYS A 128     -13.137   3.117  15.687  1.00  0.66           H  
ATOM   1978  HA  LYS A 128     -15.740   2.770  17.088  1.00  0.66           H  
ATOM   1979 1HB  LYS A 128     -14.928   4.496  18.673  1.00  0.66           H  
ATOM   1980 2HB  LYS A 128     -13.792   3.146  18.574  1.00  0.66           H  
ATOM   1981 1HG  LYS A 128     -12.324   4.359  17.243  1.00  0.66           H  
ATOM   1982 2HG  LYS A 128     -13.495   5.652  16.989  1.00  0.66           H  
ATOM   1983 1HD  LYS A 128     -11.887   6.416  18.591  1.00  0.66           H  
ATOM   1984 2HD  LYS A 128     -13.394   6.109  19.479  1.00  0.66           H  
ATOM   1985 1HE  LYS A 128     -12.566   4.189  20.417  1.00  0.66           H  
ATOM   1986 2HE  LYS A 128     -11.262   4.066  19.259  1.00  0.66           H  
ATOM   1987 1HZ  LYS A 128     -10.434   4.914  21.368  1.00  0.66           H  
ATOM   1988 2HZ  LYS A 128     -10.293   6.038  20.184  1.00  0.66           H  
ATOM   1989 3HZ  LYS A 128     -11.498   6.163  21.297  1.00  0.66           H  
ATOM   1990  N   LEU A 129     -16.721   5.141  16.591  1.00  0.65           N  
ATOM   1991  CA  LEU A 129     -17.355   6.276  15.908  1.00  0.65           C  
ATOM   1992  C   LEU A 129     -16.442   7.510  15.806  1.00  0.65           C  
ATOM   1993  O   LEU A 129     -16.536   8.282  14.854  1.00  0.65           O  
ATOM   1994  CB  LEU A 129     -18.699   6.649  16.561  1.00  0.65           C  
ATOM   1995  CG  LEU A 129     -19.869   5.637  16.346  1.00  0.65           C  
ATOM   1996  CD1 LEU A 129     -21.086   6.092  17.148  1.00  0.65           C  
ATOM   1997  CD2 LEU A 129     -20.216   5.557  14.836  1.00  0.65           C  
ATOM   1998  H   LEU A 129     -17.131   4.735  17.433  1.00  0.65           H  
ATOM   1999  HA  LEU A 129     -17.582   5.959  14.889  1.00  0.65           H  
ATOM   2000 1HB  LEU A 129     -18.546   6.759  17.634  1.00  0.65           H  
ATOM   2001 2HB  LEU A 129     -19.022   7.608  16.164  1.00  0.65           H  
ATOM   2002  HG  LEU A 129     -19.575   4.658  16.705  1.00  0.65           H  
ATOM   2003 1HD1 LEU A 129     -21.909   5.387  17.005  1.00  0.65           H  
ATOM   2004 2HD1 LEU A 129     -20.827   6.141  18.203  1.00  0.65           H  
ATOM   2005 3HD1 LEU A 129     -21.390   7.080  16.803  1.00  0.65           H  
ATOM   2006 1HD2 LEU A 129     -21.033   4.852  14.684  1.00  0.65           H  
ATOM   2007 2HD2 LEU A 129     -20.522   6.536  14.485  1.00  0.65           H  
ATOM   2008 3HD2 LEU A 129     -19.345   5.229  14.272  1.00  0.65           H  
ATOM   2009  N   ARG A 130     -15.501   7.677  16.737  1.00  0.64           N  
ATOM   2010  CA  ARG A 130     -14.604   8.839  16.689  1.00  0.64           C  
ATOM   2011  C   ARG A 130     -13.569   8.740  15.559  1.00  0.64           C  
ATOM   2012  O   ARG A 130     -12.836   9.691  15.304  1.00  0.64           O  
ATOM   2013  CB  ARG A 130     -13.867   9.043  18.000  1.00  0.64           C  
ATOM   2014  CG  ARG A 130     -14.747   9.458  19.162  1.00  0.64           C  
ATOM   2015  CD  ARG A 130     -13.988   9.642  20.432  1.00  0.64           C  
ATOM   2016  NE  ARG A 130     -14.877  10.009  21.522  1.00  0.64           N  
ATOM   2017  CZ  ARG A 130     -14.517  10.238  22.798  1.00  0.64           C  
ATOM   2018  NH1 ARG A 130     -13.257  10.145  23.173  1.00  0.64           N  
ATOM   2019  NH2 ARG A 130     -15.451  10.562  23.672  1.00  0.64           N  
ATOM   2020  H   ARG A 130     -15.425   7.012  17.491  1.00  0.64           H  
ATOM   2021  HA  ARG A 130     -15.212   9.727  16.519  1.00  0.64           H  
ATOM   2022 1HB  ARG A 130     -13.360   8.159  18.264  1.00  0.64           H  
ATOM   2023 2HB  ARG A 130     -13.115   9.820  17.867  1.00  0.64           H  
ATOM   2024 1HG  ARG A 130     -15.217  10.412  18.914  1.00  0.64           H  
ATOM   2025 2HG  ARG A 130     -15.516   8.703  19.327  1.00  0.64           H  
ATOM   2026 1HD  ARG A 130     -13.485   8.715  20.698  1.00  0.64           H  
ATOM   2027 2HD  ARG A 130     -13.255  10.437  20.307  1.00  0.64           H  
ATOM   2028  HE  ARG A 130     -15.862  10.096  21.302  1.00  0.64           H  
ATOM   2029 1HH1 ARG A 130     -12.546   9.901  22.501  1.00  0.64           H  
ATOM   2030 2HH1 ARG A 130     -13.004  10.321  24.135  1.00  0.64           H  
ATOM   2031 1HH2 ARG A 130     -16.429  10.632  23.350  1.00  0.64           H  
ATOM   2032 2HH2 ARG A 130     -15.213  10.741  24.634  1.00  0.64           H  
ATOM   2033  N   LYS A 131     -13.483   7.579  14.898  1.00  0.64           N  
ATOM   2034  CA  LYS A 131     -12.572   7.397  13.779  1.00  0.64           C  
ATOM   2035  C   LYS A 131     -13.253   7.623  12.443  1.00  0.64           C  
ATOM   2036  O   LYS A 131     -12.605   7.505  11.401  1.00  0.64           O  
ATOM   2037  CB  LYS A 131     -11.887   6.033  13.825  1.00  0.64           C  
ATOM   2038  CG  LYS A 131     -10.916   5.884  15.030  1.00  0.64           C  
ATOM   2039  CD  LYS A 131      -9.667   6.732  14.773  1.00  0.64           C  
ATOM   2040  CE  LYS A 131      -8.575   6.693  15.896  1.00  0.64           C  
ATOM   2041  NZ  LYS A 131      -7.992   5.322  16.148  1.00  0.64           N  
ATOM   2042  H   LYS A 131     -14.098   6.802  15.133  1.00  0.64           H  
ATOM   2043  HA  LYS A 131     -11.786   8.150  13.858  1.00  0.64           H  
ATOM   2044 1HB  LYS A 131     -12.649   5.248  13.903  1.00  0.64           H  
ATOM   2045 2HB  LYS A 131     -11.330   5.866  12.905  1.00  0.64           H  
ATOM   2046 1HG  LYS A 131     -11.387   6.251  15.928  1.00  0.64           H  
ATOM   2047 2HG  LYS A 131     -10.632   4.836  15.178  1.00  0.64           H  
ATOM   2048 1HD  LYS A 131      -9.203   6.382  13.848  1.00  0.64           H  
ATOM   2049 2HD  LYS A 131      -9.973   7.771  14.625  1.00  0.64           H  
ATOM   2050 1HE  LYS A 131      -7.767   7.340  15.558  1.00  0.64           H  
ATOM   2051 2HE  LYS A 131      -8.975   7.087  16.830  1.00  0.64           H  
ATOM   2052 1HZ  LYS A 131      -7.243   5.358  16.828  1.00  0.64           H  
ATOM   2053 2HZ  LYS A 131      -8.672   4.647  16.521  1.00  0.64           H  
ATOM   2054 3HZ  LYS A 131      -7.600   4.960  15.285  1.00  0.64           H  
ATOM   2055  N   PHE A 132     -14.550   7.924  12.469  1.00  0.65           N  
ATOM   2056  CA  PHE A 132     -15.257   8.209  11.238  1.00  0.65           C  
ATOM   2057  C   PHE A 132     -15.731   9.641  11.255  1.00  0.65           C  
ATOM   2058  O   PHE A 132     -16.188  10.158  12.279  1.00  0.65           O  
ATOM   2059  CB  PHE A 132     -16.402   7.247  11.010  1.00  0.65           C  
ATOM   2060  CG  PHE A 132     -15.968   5.860  10.674  1.00  0.65           C  
ATOM   2061  CD1 PHE A 132     -15.671   4.939  11.659  1.00  0.65           C  
ATOM   2062  CD2 PHE A 132     -15.845   5.483   9.348  1.00  0.65           C  
ATOM   2063  CE1 PHE A 132     -15.262   3.675  11.326  1.00  0.65           C  
ATOM   2064  CE2 PHE A 132     -15.443   4.228   9.009  1.00  0.65           C  
ATOM   2065  CZ  PHE A 132     -15.146   3.321   9.994  1.00  0.65           C  
ATOM   2066  H   PHE A 132     -15.057   7.995  13.353  1.00  0.65           H  
ATOM   2067  HA  PHE A 132     -14.568   8.100  10.402  1.00  0.65           H  
ATOM   2068 1HB  PHE A 132     -17.004   7.201  11.916  1.00  0.65           H  
ATOM   2069 2HB  PHE A 132     -17.012   7.612  10.228  1.00  0.65           H  
ATOM   2070  HD1 PHE A 132     -15.767   5.228  12.705  1.00  0.65           H  
ATOM   2071  HD2 PHE A 132     -16.073   6.206   8.569  1.00  0.65           H  
ATOM   2072  HE1 PHE A 132     -15.030   2.959  12.116  1.00  0.65           H  
ATOM   2073  HE2 PHE A 132     -15.354   3.948   7.959  1.00  0.65           H  
ATOM   2074  HZ  PHE A 132     -14.825   2.325   9.708  1.00  0.65           H  
ATOM   2075  N   ILE A 133     -15.623  10.275  10.107  1.00  0.66           N  
ATOM   2076  CA  ILE A 133     -15.947  11.677   9.939  1.00  0.66           C  
ATOM   2077  C   ILE A 133     -16.885  12.010   8.821  1.00  0.66           C  
ATOM   2078  O   ILE A 133     -16.924  11.341   7.790  1.00  0.66           O  
ATOM   2079  CB  ILE A 133     -14.632  12.432   9.750  1.00  0.66           C  
ATOM   2080  CG1 ILE A 133     -13.917  11.761   8.553  1.00  0.66           C  
ATOM   2081  CG2 ILE A 133     -13.786  12.442  11.018  1.00  0.66           C  
ATOM   2082  CD1 ILE A 133     -12.671  12.396   8.074  1.00  0.66           C  
ATOM   2083  H   ILE A 133     -15.256   9.758   9.309  1.00  0.66           H  
ATOM   2084  HA  ILE A 133     -16.425  12.021  10.839  1.00  0.66           H  
ATOM   2085  HB  ILE A 133     -14.857  13.460   9.465  1.00  0.66           H  
ATOM   2086 1HG1 ILE A 133     -13.661  10.749   8.847  1.00  0.66           H  
ATOM   2087 2HG1 ILE A 133     -14.617  11.716   7.721  1.00  0.66           H  
ATOM   2088 1HG2 ILE A 133     -12.860  12.985  10.838  1.00  0.66           H  
ATOM   2089 2HG2 ILE A 133     -14.328  12.930  11.814  1.00  0.66           H  
ATOM   2090 3HG2 ILE A 133     -13.544  11.431  11.323  1.00  0.66           H  
ATOM   2091 1HD1 ILE A 133     -12.283  11.809   7.249  1.00  0.66           H  
ATOM   2092 2HD1 ILE A 133     -12.870  13.387   7.741  1.00  0.66           H  
ATOM   2093 3HD1 ILE A 133     -11.940  12.421   8.882  1.00  0.66           H  
ATOM   2094  N   PHE A 134     -17.617  13.094   9.014  1.00  0.68           N  
ATOM   2095  CA  PHE A 134     -18.503  13.568   7.977  1.00  0.68           C  
ATOM   2096  C   PHE A 134     -17.829  14.512   7.008  1.00  0.68           C  
ATOM   2097  O   PHE A 134     -17.203  15.508   7.388  1.00  0.68           O  
ATOM   2098  CB  PHE A 134     -19.737  14.212   8.540  1.00  0.68           C  
ATOM   2099  CG  PHE A 134     -20.699  13.252   9.114  1.00  0.68           C  
ATOM   2100  CD1 PHE A 134     -20.736  12.919  10.446  1.00  0.68           C  
ATOM   2101  CD2 PHE A 134     -21.595  12.666   8.273  1.00  0.68           C  
ATOM   2102  CE1 PHE A 134     -21.690  12.028  10.880  1.00  0.68           C  
ATOM   2103  CE2 PHE A 134     -22.522  11.802   8.716  1.00  0.68           C  
ATOM   2104  CZ  PHE A 134     -22.578  11.476  10.017  1.00  0.68           C  
ATOM   2105  H   PHE A 134     -17.534  13.605   9.897  1.00  0.68           H  
ATOM   2106  HA  PHE A 134     -18.835  12.701   7.415  1.00  0.68           H  
ATOM   2107 1HB  PHE A 134     -19.449  14.919   9.322  1.00  0.68           H  
ATOM   2108 2HB  PHE A 134     -20.235  14.777   7.752  1.00  0.68           H  
ATOM   2109  HD1 PHE A 134     -20.023  13.367  11.151  1.00  0.68           H  
ATOM   2110  HD2 PHE A 134     -21.560  12.921   7.210  1.00  0.68           H  
ATOM   2111  HE1 PHE A 134     -21.743  11.759  11.906  1.00  0.68           H  
ATOM   2112  HE2 PHE A 134     -23.217  11.380   8.013  1.00  0.68           H  
ATOM   2113  HZ  PHE A 134     -23.326  10.779  10.372  1.00  0.68           H  
ATOM   2114  N   LYS A 135     -17.922  14.162   5.743  1.00  0.70           N  
ATOM   2115  CA  LYS A 135     -17.293  14.944   4.701  1.00  0.70           C  
ATOM   2116  C   LYS A 135     -18.102  16.165   4.289  1.00  0.70           C  
ATOM   2117  O   LYS A 135     -17.546  17.224   4.015  1.00  0.70           O  
ATOM   2118  CB  LYS A 135     -17.014  14.101   3.473  1.00  0.70           C  
ATOM   2119  CG  LYS A 135     -16.317  14.896   2.410  1.00  0.70           C  
ATOM   2120  CD  LYS A 135     -14.934  15.267   2.896  1.00  0.70           C  
ATOM   2121  CE  LYS A 135     -14.155  16.041   1.880  1.00  0.70           C  
ATOM   2122  NZ  LYS A 135     -12.801  16.262   2.353  1.00  0.70           N  
ATOM   2123  H   LYS A 135     -18.475  13.333   5.519  1.00  0.70           H  
ATOM   2124  HA  LYS A 135     -16.337  15.303   5.084  1.00  0.70           H  
ATOM   2125 1HB  LYS A 135     -16.392  13.249   3.745  1.00  0.70           H  
ATOM   2126 2HB  LYS A 135     -17.953  13.717   3.068  1.00  0.70           H  
ATOM   2127 1HG  LYS A 135     -16.249  14.326   1.487  1.00  0.70           H  
ATOM   2128 2HG  LYS A 135     -16.882  15.809   2.214  1.00  0.70           H  
ATOM   2129 1HD  LYS A 135     -15.020  15.886   3.792  1.00  0.70           H  
ATOM   2130 2HD  LYS A 135     -14.377  14.378   3.162  1.00  0.70           H  
ATOM   2131 1HE  LYS A 135     -14.117  15.497   0.938  1.00  0.70           H  
ATOM   2132 2HE  LYS A 135     -14.634  17.004   1.719  1.00  0.70           H  
ATOM   2133 1HZ  LYS A 135     -12.279  16.793   1.667  1.00  0.70           H  
ATOM   2134 2HZ  LYS A 135     -12.795  16.770   3.265  1.00  0.70           H  
ATOM   2135 3HZ  LYS A 135     -12.377  15.349   2.489  1.00  0.70           H  
ATOM   2136  N   ASP A 136     -19.406  15.996   4.152  1.00  0.72           N  
ATOM   2137  CA  ASP A 136     -20.250  17.097   3.705  1.00  0.72           C  
ATOM   2138  C   ASP A 136     -20.849  17.870   4.868  1.00  0.72           C  
ATOM   2139  O   ASP A 136     -21.141  17.304   5.924  1.00  0.72           O  
ATOM   2140  CB  ASP A 136     -21.348  16.598   2.775  1.00  0.72           C  
ATOM   2141  CG  ASP A 136     -22.343  15.672   3.428  1.00  0.72           C  
ATOM   2142  OD1 ASP A 136     -21.964  14.782   4.147  1.00  0.72           O  
ATOM   2143  OD2 ASP A 136     -23.500  15.842   3.203  1.00  0.72           O  
ATOM   2144  H   ASP A 136     -19.810  15.103   4.383  1.00  0.72           H  
ATOM   2145  HA  ASP A 136     -19.630  17.792   3.136  1.00  0.72           H  
ATOM   2146 1HB  ASP A 136     -21.892  17.453   2.371  1.00  0.72           H  
ATOM   2147 2HB  ASP A 136     -20.894  16.077   1.930  1.00  0.72           H  
ATOM   2148  N   GLU A 137     -21.148  19.138   4.627  1.00  0.73           N  
ATOM   2149  CA  GLU A 137     -21.778  20.012   5.612  1.00  0.73           C  
ATOM   2150  C   GLU A 137     -23.123  19.498   6.124  1.00  0.73           C  
ATOM   2151  O   GLU A 137     -23.486  19.727   7.281  1.00  0.73           O  
ATOM   2152  CB  GLU A 137     -21.956  21.410   5.032  1.00  0.73           C  
ATOM   2153  CG  GLU A 137     -22.426  22.444   6.038  1.00  0.73           C  
ATOM   2154  CD  GLU A 137     -22.447  23.850   5.485  1.00  0.73           C  
ATOM   2155  OE1 GLU A 137     -22.122  24.029   4.335  1.00  0.73           O  
ATOM   2156  OE2 GLU A 137     -22.777  24.746   6.224  1.00  0.73           O  
ATOM   2157  H   GLU A 137     -20.890  19.527   3.732  1.00  0.73           H  
ATOM   2158  HA  GLU A 137     -21.112  20.080   6.468  1.00  0.73           H  
ATOM   2159 1HB  GLU A 137     -21.022  21.752   4.600  1.00  0.73           H  
ATOM   2160 2HB  GLU A 137     -22.691  21.373   4.228  1.00  0.73           H  
ATOM   2161 1HG  GLU A 137     -23.433  22.179   6.363  1.00  0.73           H  
ATOM   2162 2HG  GLU A 137     -21.774  22.408   6.909  1.00  0.73           H  
ATOM   2163  N   GLU A 138     -23.865  18.790   5.273  1.00  0.73           N  
ATOM   2164  CA  GLU A 138     -25.185  18.290   5.643  1.00  0.73           C  
ATOM   2165  C   GLU A 138     -25.109  16.993   6.448  1.00  0.73           C  
ATOM   2166  O   GLU A 138     -26.137  16.459   6.868  1.00  0.73           O  
ATOM   2167  CB  GLU A 138     -26.059  18.093   4.402  1.00  0.73           C  
ATOM   2168  CG  GLU A 138     -26.400  19.408   3.680  1.00  0.73           C  
ATOM   2169  CD  GLU A 138     -27.294  19.247   2.461  1.00  0.73           C  
ATOM   2170  OE1 GLU A 138     -27.670  18.144   2.146  1.00  0.73           O  
ATOM   2171  OE2 GLU A 138     -27.596  20.244   1.847  1.00  0.73           O  
ATOM   2172  H   GLU A 138     -23.512  18.600   4.345  1.00  0.73           H  
ATOM   2173  HA  GLU A 138     -25.663  19.041   6.272  1.00  0.73           H  
ATOM   2174 1HB  GLU A 138     -25.541  17.441   3.696  1.00  0.73           H  
ATOM   2175 2HB  GLU A 138     -26.989  17.601   4.682  1.00  0.73           H  
ATOM   2176 1HG  GLU A 138     -26.893  20.074   4.388  1.00  0.73           H  
ATOM   2177 2HG  GLU A 138     -25.466  19.883   3.376  1.00  0.73           H  
ATOM   2178  N   ARG A 139     -23.891  16.502   6.684  1.00  0.71           N  
ATOM   2179  CA  ARG A 139     -23.636  15.299   7.454  1.00  0.71           C  
ATOM   2180  C   ARG A 139     -24.324  14.051   6.912  1.00  0.71           C  
ATOM   2181  O   ARG A 139     -25.055  13.380   7.645  1.00  0.71           O  
ATOM   2182  CB  ARG A 139     -24.039  15.487   8.915  1.00  0.71           C  
ATOM   2183  CG  ARG A 139     -22.991  16.183   9.820  1.00  0.71           C  
ATOM   2184  CD  ARG A 139     -22.831  17.659   9.533  1.00  0.71           C  
ATOM   2185  NE  ARG A 139     -22.000  18.323  10.559  1.00  0.71           N  
ATOM   2186  CZ  ARG A 139     -21.650  19.640  10.584  1.00  0.71           C  
ATOM   2187  NH1 ARG A 139     -22.037  20.480   9.640  1.00  0.71           N  
ATOM   2188  NH2 ARG A 139     -20.903  20.088  11.583  1.00  0.71           N  
ATOM   2189  H   ARG A 139     -23.073  16.981   6.313  1.00  0.71           H  
ATOM   2190  HA  ARG A 139     -22.562  15.137   7.421  1.00  0.71           H  
ATOM   2191 1HB  ARG A 139     -24.961  16.048   8.995  1.00  0.71           H  
ATOM   2192 2HB  ARG A 139     -24.221  14.505   9.347  1.00  0.71           H  
ATOM   2193 1HG  ARG A 139     -23.279  16.073  10.856  1.00  0.71           H  
ATOM   2194 2HG  ARG A 139     -22.029  15.721   9.669  1.00  0.71           H  
ATOM   2195 1HD  ARG A 139     -22.335  17.779   8.567  1.00  0.71           H  
ATOM   2196 2HD  ARG A 139     -23.805  18.146   9.505  1.00  0.71           H  
ATOM   2197  HE  ARG A 139     -21.660  17.747  11.315  1.00  0.71           H  
ATOM   2198 1HH1 ARG A 139     -22.610  20.155   8.845  1.00  0.71           H  
ATOM   2199 2HH1 ARG A 139     -21.764  21.448   9.686  1.00  0.71           H  
ATOM   2200 1HH2 ARG A 139     -20.603  19.452  12.318  1.00  0.71           H  
ATOM   2201 2HH2 ARG A 139     -20.632  21.058  11.618  1.00  0.71           H  
ATOM   2202  N   THR A 140     -24.128  13.746   5.626  1.00  0.69           N  
ATOM   2203  CA  THR A 140     -24.763  12.568   5.059  1.00  0.69           C  
ATOM   2204  C   THR A 140     -23.731  11.549   4.579  1.00  0.69           C  
ATOM   2205  O   THR A 140     -24.034  10.353   4.494  1.00  0.69           O  
ATOM   2206  CB  THR A 140     -25.695  12.950   3.888  1.00  0.69           C  
ATOM   2207  OG1 THR A 140     -24.943  13.542   2.813  1.00  0.69           O  
ATOM   2208  CG2 THR A 140     -26.730  13.965   4.368  1.00  0.69           C  
ATOM   2209  H   THR A 140     -23.497  14.313   5.054  1.00  0.69           H  
ATOM   2210  HA  THR A 140     -25.366  12.090   5.830  1.00  0.69           H  
ATOM   2211  HB  THR A 140     -26.199  12.058   3.524  1.00  0.69           H  
ATOM   2212  HG1 THR A 140     -24.511  14.387   3.117  1.00  0.69           H  
ATOM   2213 1HG2 THR A 140     -27.390  14.232   3.546  1.00  0.69           H  
ATOM   2214 2HG2 THR A 140     -27.313  13.539   5.183  1.00  0.69           H  
ATOM   2215 3HG2 THR A 140     -26.218  14.858   4.719  1.00  0.69           H  
ATOM   2216  N   ARG A 141     -22.516  12.021   4.286  1.00  0.68           N  
ATOM   2217  CA  ARG A 141     -21.454  11.146   3.802  1.00  0.68           C  
ATOM   2218  C   ARG A 141     -20.355  11.001   4.842  1.00  0.68           C  
ATOM   2219  O   ARG A 141     -19.935  11.976   5.467  1.00  0.68           O  
ATOM   2220  CB  ARG A 141     -20.860  11.639   2.492  1.00  0.68           C  
ATOM   2221  CG  ARG A 141     -21.571  11.158   1.216  1.00  0.68           C  
ATOM   2222  CD  ARG A 141     -22.907  11.806   0.997  1.00  0.68           C  
ATOM   2223  NE  ARG A 141     -23.464  11.461  -0.312  1.00  0.68           N  
ATOM   2224  CZ  ARG A 141     -24.689  11.822  -0.762  1.00  0.68           C  
ATOM   2225  NH1 ARG A 141     -25.497  12.546  -0.013  1.00  0.68           N  
ATOM   2226  NH2 ARG A 141     -25.081  11.443  -1.969  1.00  0.68           N  
ATOM   2227  H   ARG A 141     -22.345  13.025   4.360  1.00  0.68           H  
ATOM   2228  HA  ARG A 141     -21.880  10.172   3.616  1.00  0.68           H  
ATOM   2229 1HB  ARG A 141     -20.872  12.731   2.486  1.00  0.68           H  
ATOM   2230 2HB  ARG A 141     -19.818  11.322   2.432  1.00  0.68           H  
ATOM   2231 1HG  ARG A 141     -20.943  11.371   0.354  1.00  0.68           H  
ATOM   2232 2HG  ARG A 141     -21.729  10.079   1.293  1.00  0.68           H  
ATOM   2233 1HD  ARG A 141     -23.603  11.459   1.751  1.00  0.68           H  
ATOM   2234 2HD  ARG A 141     -22.815  12.892   1.062  1.00  0.68           H  
ATOM   2235  HE  ARG A 141     -22.888  10.906  -0.928  1.00  0.68           H  
ATOM   2236 1HH1 ARG A 141     -25.212  12.853   0.925  1.00  0.68           H  
ATOM   2237 2HH1 ARG A 141     -26.406  12.808  -0.362  1.00  0.68           H  
ATOM   2238 1HH2 ARG A 141     -24.468  10.887  -2.549  1.00  0.68           H  
ATOM   2239 2HH2 ARG A 141     -25.993  11.710  -2.310  1.00  0.68           H  
ATOM   2240  N   VAL A 142     -19.873   9.776   4.989  1.00  0.67           N  
ATOM   2241  CA  VAL A 142     -18.855   9.402   5.969  1.00  0.67           C  
ATOM   2242  C   VAL A 142     -17.581   8.756   5.432  1.00  0.67           C  
ATOM   2243  O   VAL A 142     -17.614   7.874   4.570  1.00  0.67           O  
ATOM   2244  CB  VAL A 142     -19.466   8.460   7.016  1.00  0.67           C  
ATOM   2245  CG1 VAL A 142     -18.420   7.945   7.940  1.00  0.67           C  
ATOM   2246  CG2 VAL A 142     -20.477   9.208   7.813  1.00  0.67           C  
ATOM   2247  H   VAL A 142     -20.268   9.052   4.401  1.00  0.67           H  
ATOM   2248  HA  VAL A 142     -18.573  10.311   6.484  1.00  0.67           H  
ATOM   2249  HB  VAL A 142     -19.930   7.612   6.512  1.00  0.67           H  
ATOM   2250 1HG1 VAL A 142     -18.877   7.283   8.652  1.00  0.67           H  
ATOM   2251 2HG1 VAL A 142     -17.680   7.389   7.377  1.00  0.67           H  
ATOM   2252 3HG1 VAL A 142     -17.946   8.784   8.453  1.00  0.67           H  
ATOM   2253 1HG2 VAL A 142     -20.909   8.545   8.549  1.00  0.67           H  
ATOM   2254 2HG2 VAL A 142     -19.989  10.046   8.318  1.00  0.67           H  
ATOM   2255 3HG2 VAL A 142     -21.254   9.579   7.158  1.00  0.67           H  
ATOM   2256  N   LYS A 143     -16.449   9.212   5.965  1.00  0.68           N  
ATOM   2257  CA  LYS A 143     -15.145   8.670   5.628  1.00  0.68           C  
ATOM   2258  C   LYS A 143     -14.392   8.158   6.863  1.00  0.68           C  
ATOM   2259  O   LYS A 143     -14.566   8.659   7.973  1.00  0.68           O  
ATOM   2260  CB  LYS A 143     -14.278   9.726   4.938  1.00  0.68           C  
ATOM   2261  CG  LYS A 143     -14.740  10.196   3.559  1.00  0.68           C  
ATOM   2262  CD  LYS A 143     -13.746  11.213   2.995  1.00  0.68           C  
ATOM   2263  CE  LYS A 143     -14.195  11.818   1.646  1.00  0.68           C  
ATOM   2264  NZ  LYS A 143     -14.001  10.907   0.484  1.00  0.68           N  
ATOM   2265  H   LYS A 143     -16.514   9.960   6.651  1.00  0.68           H  
ATOM   2266  HA  LYS A 143     -15.296   7.838   4.954  1.00  0.68           H  
ATOM   2267 1HB  LYS A 143     -14.202  10.602   5.578  1.00  0.68           H  
ATOM   2268 2HB  LYS A 143     -13.271   9.326   4.819  1.00  0.68           H  
ATOM   2269 1HG  LYS A 143     -14.793   9.350   2.883  1.00  0.68           H  
ATOM   2270 2HG  LYS A 143     -15.728  10.650   3.630  1.00  0.68           H  
ATOM   2271 1HD  LYS A 143     -13.601  12.016   3.717  1.00  0.68           H  
ATOM   2272 2HD  LYS A 143     -12.789  10.712   2.842  1.00  0.68           H  
ATOM   2273 1HE  LYS A 143     -15.250  12.063   1.715  1.00  0.68           H  
ATOM   2274 2HE  LYS A 143     -13.628  12.729   1.466  1.00  0.68           H  
ATOM   2275 1HZ  LYS A 143     -14.312  11.369  -0.353  1.00  0.68           H  
ATOM   2276 2HZ  LYS A 143     -13.022  10.683   0.395  1.00  0.68           H  
ATOM   2277 3HZ  LYS A 143     -14.523  10.033   0.586  1.00  0.68           H  
ATOM   2278  N   LEU A 144     -13.508   7.190   6.662  1.00  0.70           N  
ATOM   2279  CA  LEU A 144     -12.626   6.721   7.732  1.00  0.70           C  
ATOM   2280  C   LEU A 144     -11.448   7.672   7.873  1.00  0.70           C  
ATOM   2281  O   LEU A 144     -10.679   7.883   6.938  1.00  0.70           O  
ATOM   2282  CB  LEU A 144     -12.171   5.293   7.417  1.00  0.70           C  
ATOM   2283  CG  LEU A 144     -11.171   4.615   8.344  1.00  0.70           C  
ATOM   2284  CD1 LEU A 144     -11.703   4.490   9.740  1.00  0.70           C  
ATOM   2285  CD2 LEU A 144     -10.922   3.237   7.778  1.00  0.70           C  
ATOM   2286  H   LEU A 144     -13.459   6.759   5.744  1.00  0.70           H  
ATOM   2287  HA  LEU A 144     -13.177   6.713   8.672  1.00  0.70           H  
ATOM   2288 1HB  LEU A 144     -13.050   4.661   7.377  1.00  0.70           H  
ATOM   2289 2HB  LEU A 144     -11.730   5.293   6.434  1.00  0.70           H  
ATOM   2290  HG  LEU A 144     -10.243   5.193   8.379  1.00  0.70           H  
ATOM   2291 1HD1 LEU A 144     -10.962   3.988  10.364  1.00  0.70           H  
ATOM   2292 2HD1 LEU A 144     -11.907   5.475  10.143  1.00  0.70           H  
ATOM   2293 3HD1 LEU A 144     -12.591   3.921   9.724  1.00  0.70           H  
ATOM   2294 1HD2 LEU A 144     -10.214   2.717   8.409  1.00  0.70           H  
ATOM   2295 2HD2 LEU A 144     -11.860   2.681   7.752  1.00  0.70           H  
ATOM   2296 3HD2 LEU A 144     -10.530   3.325   6.769  1.00  0.70           H  
ATOM   2297  N   GLU A 145     -11.353   8.315   9.027  1.00  0.74           N  
ATOM   2298  CA  GLU A 145     -10.349   9.347   9.255  1.00  0.74           C  
ATOM   2299  C   GLU A 145      -8.904   8.870   9.180  1.00  0.74           C  
ATOM   2300  O   GLU A 145      -8.028   9.621   8.749  1.00  0.74           O  
ATOM   2301  CB  GLU A 145     -10.588  10.030  10.591  1.00  0.74           C  
ATOM   2302  CG  GLU A 145      -9.679  11.198  10.850  1.00  0.74           C  
ATOM   2303  CD  GLU A 145     -10.046  11.988  12.076  1.00  0.74           C  
ATOM   2304  OE1 GLU A 145     -10.987  11.651  12.728  1.00  0.74           O  
ATOM   2305  OE2 GLU A 145      -9.342  12.928  12.377  1.00  0.74           O  
ATOM   2306  H   GLU A 145     -11.995   8.081   9.782  1.00  0.74           H  
ATOM   2307  HA  GLU A 145     -10.479  10.102   8.482  1.00  0.74           H  
ATOM   2308 1HB  GLU A 145     -11.613  10.369  10.640  1.00  0.74           H  
ATOM   2309 2HB  GLU A 145     -10.447   9.308  11.398  1.00  0.74           H  
ATOM   2310 1HG  GLU A 145      -8.673  10.813  10.966  1.00  0.74           H  
ATOM   2311 2HG  GLU A 145      -9.689  11.852   9.979  1.00  0.74           H  
ATOM   2312  N   SER A 146      -8.634   7.662   9.671  1.00  0.78           N  
ATOM   2313  CA  SER A 146      -7.263   7.173   9.696  1.00  0.78           C  
ATOM   2314  C   SER A 146      -7.145   5.663   9.806  1.00  0.78           C  
ATOM   2315  O   SER A 146      -7.933   4.999  10.478  1.00  0.78           O  
ATOM   2316  CB  SER A 146      -6.499   7.799  10.840  1.00  0.78           C  
ATOM   2317  OG  SER A 146      -5.174   7.338  10.864  1.00  0.78           O  
ATOM   2318  H   SER A 146      -9.390   7.088  10.014  1.00  0.78           H  
ATOM   2319  HA  SER A 146      -6.787   7.478   8.763  1.00  0.78           H  
ATOM   2320 1HB  SER A 146      -6.500   8.875  10.733  1.00  0.78           H  
ATOM   2321 2HB  SER A 146      -6.986   7.563  11.784  1.00  0.78           H  
ATOM   2322  HG  SER A 146      -4.758   7.782  11.647  1.00  0.78           H  
ATOM   2323  N   LEU A 147      -6.099   5.152   9.173  1.00  0.81           N  
ATOM   2324  CA  LEU A 147      -5.715   3.749   9.195  1.00  0.81           C  
ATOM   2325  C   LEU A 147      -4.472   3.500  10.063  1.00  0.81           C  
ATOM   2326  O   LEU A 147      -3.888   2.419  10.018  1.00  0.81           O  
ATOM   2327  CB  LEU A 147      -5.458   3.302   7.761  1.00  0.81           C  
ATOM   2328  CG  LEU A 147      -6.660   3.366   6.824  1.00  0.81           C  
ATOM   2329  CD1 LEU A 147      -6.243   3.063   5.447  1.00  0.81           C  
ATOM   2330  CD2 LEU A 147      -7.619   2.373   7.244  1.00  0.81           C  
ATOM   2331  H   LEU A 147      -5.517   5.794   8.653  1.00  0.81           H  
ATOM   2332  HA  LEU A 147      -6.544   3.172   9.603  1.00  0.81           H  
ATOM   2333 1HB  LEU A 147      -4.687   3.922   7.355  1.00  0.81           H  
ATOM   2334 2HB  LEU A 147      -5.097   2.271   7.776  1.00  0.81           H  
ATOM   2335  HG  LEU A 147      -7.114   4.359   6.849  1.00  0.81           H  
ATOM   2336 1HD1 LEU A 147      -7.112   3.089   4.801  1.00  0.81           H  
ATOM   2337 2HD1 LEU A 147      -5.537   3.806   5.125  1.00  0.81           H  
ATOM   2338 3HD1 LEU A 147      -5.788   2.073   5.408  1.00  0.81           H  
ATOM   2339 1HD2 LEU A 147      -8.466   2.395   6.578  1.00  0.81           H  
ATOM   2340 2HD2 LEU A 147      -7.152   1.401   7.202  1.00  0.81           H  
ATOM   2341 3HD2 LEU A 147      -7.930   2.590   8.262  1.00  0.81           H  
ATOM   2342  N   GLU A 148      -4.086   4.492  10.870  1.00  0.83           N  
ATOM   2343  CA  GLU A 148      -2.883   4.411  11.717  1.00  0.83           C  
ATOM   2344  C   GLU A 148      -2.870   3.261  12.746  1.00  0.83           C  
ATOM   2345  O   GLU A 148      -1.808   2.868  13.227  1.00  0.83           O  
ATOM   2346  CB  GLU A 148      -2.677   5.753  12.417  1.00  0.83           C  
ATOM   2347  CG  GLU A 148      -3.718   6.131  13.457  1.00  0.83           C  
ATOM   2348  CD  GLU A 148      -3.560   7.559  13.909  1.00  0.83           C  
ATOM   2349  OE1 GLU A 148      -4.032   8.410  13.186  1.00  0.83           O  
ATOM   2350  OE2 GLU A 148      -2.964   7.811  14.932  1.00  0.83           O  
ATOM   2351  H   GLU A 148      -4.615   5.364  10.868  1.00  0.83           H  
ATOM   2352  HA  GLU A 148      -2.033   4.259  11.057  1.00  0.83           H  
ATOM   2353 1HB  GLU A 148      -1.708   5.747  12.913  1.00  0.83           H  
ATOM   2354 2HB  GLU A 148      -2.649   6.546  11.669  1.00  0.83           H  
ATOM   2355 1HG  GLU A 148      -4.717   5.984  13.048  1.00  0.83           H  
ATOM   2356 2HG  GLU A 148      -3.612   5.469  14.318  1.00  0.83           H  
ATOM   2357  N   ASP A 149      -4.047   2.747  13.104  1.00  0.83           N  
ATOM   2358  CA  ASP A 149      -4.186   1.635  14.042  1.00  0.83           C  
ATOM   2359  C   ASP A 149      -4.401   0.307  13.326  1.00  0.83           C  
ATOM   2360  O   ASP A 149      -4.666  -0.714  13.966  1.00  0.83           O  
ATOM   2361  CB  ASP A 149      -5.390   1.866  14.951  1.00  0.83           C  
ATOM   2362  CG  ASP A 149      -5.225   3.004  15.934  1.00  0.83           C  
ATOM   2363  OD1 ASP A 149      -4.229   3.036  16.618  1.00  0.83           O  
ATOM   2364  OD2 ASP A 149      -6.092   3.866  15.972  1.00  0.83           O  
ATOM   2365  H   ASP A 149      -4.876   3.133  12.678  1.00  0.83           H  
ATOM   2366  HA  ASP A 149      -3.279   1.566  14.642  1.00  0.83           H  
ATOM   2367 1HB  ASP A 149      -6.262   2.075  14.330  1.00  0.83           H  
ATOM   2368 2HB  ASP A 149      -5.609   0.957  15.500  1.00  0.83           H  
ATOM   2369  N   ALA A 150      -4.329   0.317  12.002  1.00  0.84           N  
ATOM   2370  CA  ALA A 150      -4.632  -0.880  11.243  1.00  0.84           C  
ATOM   2371  C   ALA A 150      -3.475  -1.887  11.190  1.00  0.84           C  
ATOM   2372  O   ALA A 150      -2.306  -1.523  11.336  1.00  0.84           O  
ATOM   2373  CB  ALA A 150      -5.066  -0.483   9.862  1.00  0.84           C  
ATOM   2374  H   ALA A 150      -4.072   1.162  11.489  1.00  0.84           H  
ATOM   2375  HA  ALA A 150      -5.462  -1.360  11.743  1.00  0.84           H  
ATOM   2376 1HB  ALA A 150      -5.360  -1.366   9.361  1.00  0.84           H  
ATOM   2377 2HB  ALA A 150      -5.909   0.200   9.926  1.00  0.84           H  
ATOM   2378 3HB  ALA A 150      -4.245   0.002   9.340  1.00  0.84           H  
ATOM   2379  N   TYR A 151      -3.810  -3.162  10.967  1.00  0.86           N  
ATOM   2380  CA  TYR A 151      -2.804  -4.229  10.878  1.00  0.86           C  
ATOM   2381  C   TYR A 151      -2.855  -5.000   9.558  1.00  0.86           C  
ATOM   2382  O   TYR A 151      -3.915  -5.455   9.127  1.00  0.86           O  
ATOM   2383  CB  TYR A 151      -2.997  -5.199  12.031  1.00  0.86           C  
ATOM   2384  CG  TYR A 151      -2.013  -6.325  12.092  1.00  0.86           C  
ATOM   2385  CD1 TYR A 151      -0.805  -6.145  12.735  1.00  0.86           C  
ATOM   2386  CD2 TYR A 151      -2.308  -7.528  11.505  1.00  0.86           C  
ATOM   2387  CE1 TYR A 151       0.101  -7.182  12.799  1.00  0.86           C  
ATOM   2388  CE2 TYR A 151      -1.403  -8.571  11.563  1.00  0.86           C  
ATOM   2389  CZ  TYR A 151      -0.206  -8.401  12.207  1.00  0.86           C  
ATOM   2390  OH  TYR A 151       0.696  -9.439  12.268  1.00  0.86           O  
ATOM   2391  H   TYR A 151      -4.801  -3.378  10.877  1.00  0.86           H  
ATOM   2392  HA  TYR A 151      -1.816  -3.778  10.958  1.00  0.86           H  
ATOM   2393 1HB  TYR A 151      -2.920  -4.652  12.950  1.00  0.86           H  
ATOM   2394 2HB  TYR A 151      -3.994  -5.618  11.987  1.00  0.86           H  
ATOM   2395  HD1 TYR A 151      -0.570  -5.186  13.199  1.00  0.86           H  
ATOM   2396  HD2 TYR A 151      -3.259  -7.651  10.998  1.00  0.86           H  
ATOM   2397  HE1 TYR A 151       1.054  -7.042  13.311  1.00  0.86           H  
ATOM   2398  HE2 TYR A 151      -1.636  -9.531  11.098  1.00  0.86           H  
ATOM   2399  HH  TYR A 151       0.361 -10.184  11.757  1.00  0.86           H  
ATOM   2400  N   ILE A 152      -1.704  -5.145   8.903  1.00  0.91           N  
ATOM   2401  CA  ILE A 152      -1.648  -5.844   7.616  1.00  0.91           C  
ATOM   2402  C   ILE A 152      -1.558  -7.361   7.789  1.00  0.91           C  
ATOM   2403  O   ILE A 152      -0.669  -7.867   8.474  1.00  0.91           O  
ATOM   2404  CB  ILE A 152      -0.452  -5.347   6.782  1.00  0.91           C  
ATOM   2405  CG1 ILE A 152      -0.609  -3.840   6.480  1.00  0.91           C  
ATOM   2406  CG2 ILE A 152      -0.364  -6.144   5.491  1.00  0.91           C  
ATOM   2407  CD1 ILE A 152       0.634  -3.191   5.894  1.00  0.91           C  
ATOM   2408  H   ILE A 152      -0.857  -4.762   9.299  1.00  0.91           H  
ATOM   2409  HA  ILE A 152      -2.561  -5.626   7.064  1.00  0.91           H  
ATOM   2410  HB  ILE A 152       0.469  -5.477   7.348  1.00  0.91           H  
ATOM   2411 1HG1 ILE A 152      -1.428  -3.705   5.774  1.00  0.91           H  
ATOM   2412 2HG1 ILE A 152      -0.859  -3.326   7.406  1.00  0.91           H  
ATOM   2413 1HG2 ILE A 152       0.484  -5.794   4.907  1.00  0.91           H  
ATOM   2414 2HG2 ILE A 152      -0.227  -7.190   5.732  1.00  0.91           H  
ATOM   2415 3HG2 ILE A 152      -1.285  -6.012   4.917  1.00  0.91           H  
ATOM   2416 1HD1 ILE A 152       0.457  -2.144   5.712  1.00  0.91           H  
ATOM   2417 2HD1 ILE A 152       1.463  -3.296   6.593  1.00  0.91           H  
ATOM   2418 3HD1 ILE A 152       0.891  -3.678   4.955  1.00  0.91           H  
ATOM   2419  N   LEU A 153      -2.482  -8.078   7.148  1.00  0.98           N  
ATOM   2420  CA  LEU A 153      -2.574  -9.528   7.241  1.00  0.98           C  
ATOM   2421  C   LEU A 153      -1.866 -10.294   6.151  1.00  0.98           C  
ATOM   2422  O   LEU A 153      -1.668 -11.489   6.293  1.00  0.98           O  
ATOM   2423  CB  LEU A 153      -4.026  -9.965   7.136  1.00  0.98           C  
ATOM   2424  CG  LEU A 153      -4.916  -9.436   8.143  1.00  0.98           C  
ATOM   2425  CD1 LEU A 153      -6.319  -9.946   7.836  1.00  0.98           C  
ATOM   2426  CD2 LEU A 153      -4.392  -9.824   9.493  1.00  0.98           C  
ATOM   2427  H   LEU A 153      -3.184  -7.597   6.598  1.00  0.98           H  
ATOM   2428  HA  LEU A 153      -2.162  -9.832   8.203  1.00  0.98           H  
ATOM   2429 1HB  LEU A 153      -4.407  -9.662   6.158  1.00  0.98           H  
ATOM   2430 2HB  LEU A 153      -4.066 -11.056   7.189  1.00  0.98           H  
ATOM   2431  HG  LEU A 153      -4.934  -8.349   8.080  1.00  0.98           H  
ATOM   2432 1HD1 LEU A 153      -7.031  -9.585   8.552  1.00  0.98           H  
ATOM   2433 2HD1 LEU A 153      -6.603  -9.605   6.843  1.00  0.98           H  
ATOM   2434 3HD1 LEU A 153      -6.323 -11.013   7.853  1.00  0.98           H  
ATOM   2435 1HD2 LEU A 153      -5.026  -9.424  10.245  1.00  0.98           H  
ATOM   2436 2HD2 LEU A 153      -4.337 -10.885   9.596  1.00  0.98           H  
ATOM   2437 3HD2 LEU A 153      -3.406  -9.418   9.595  1.00  0.98           H  
ATOM   2438  N   ARG A 154      -1.493  -9.623   5.066  1.00  1.06           N  
ATOM   2439  CA  ARG A 154      -0.947 -10.321   3.901  1.00  1.06           C  
ATOM   2440  C   ARG A 154      -2.003 -11.269   3.320  1.00  1.06           C  
ATOM   2441  O   ARG A 154      -2.023 -12.487   3.546  1.00  1.06           O  
ATOM   2442  CB  ARG A 154       0.362 -11.038   4.208  1.00  1.06           C  
ATOM   2443  CG  ARG A 154       1.439 -10.139   4.834  1.00  1.06           C  
ATOM   2444  CD  ARG A 154       1.817  -9.010   3.911  1.00  1.06           C  
ATOM   2445  NE  ARG A 154       2.401  -9.493   2.658  1.00  1.06           N  
ATOM   2446  CZ  ARG A 154       2.547  -8.753   1.534  1.00  1.06           C  
ATOM   2447  NH1 ARG A 154       2.162  -7.494   1.512  1.00  1.06           N  
ATOM   2448  NH2 ARG A 154       3.079  -9.295   0.451  1.00  1.06           N  
ATOM   2449  H   ARG A 154      -1.640  -8.625   5.037  1.00  1.06           H  
ATOM   2450  HA  ARG A 154      -0.719  -9.575   3.139  1.00  1.06           H  
ATOM   2451 1HB  ARG A 154       0.206 -11.898   4.853  1.00  1.06           H  
ATOM   2452 2HB  ARG A 154       0.774 -11.416   3.274  1.00  1.06           H  
ATOM   2453 1HG  ARG A 154       1.063  -9.706   5.763  1.00  1.06           H  
ATOM   2454 2HG  ARG A 154       2.330 -10.728   5.044  1.00  1.06           H  
ATOM   2455 1HD  ARG A 154       0.926  -8.433   3.666  1.00  1.06           H  
ATOM   2456 2HD  ARG A 154       2.543  -8.362   4.401  1.00  1.06           H  
ATOM   2457  HE  ARG A 154       2.711 -10.455   2.628  1.00  1.06           H  
ATOM   2458 1HH1 ARG A 154       1.757  -7.074   2.337  1.00  1.06           H  
ATOM   2459 2HH1 ARG A 154       2.273  -6.947   0.670  1.00  1.06           H  
ATOM   2460 1HH2 ARG A 154       3.375 -10.262   0.463  1.00  1.06           H  
ATOM   2461 2HH2 ARG A 154       3.187  -8.745  -0.388  1.00  1.06           H  
ATOM   2462  N   GLY A 155      -2.928 -10.661   2.587  1.00  1.12           N  
ATOM   2463  CA  GLY A 155      -4.055 -11.364   2.011  1.00  1.12           C  
ATOM   2464  C   GLY A 155      -4.971 -11.905   3.089  1.00  1.12           C  
ATOM   2465  O   GLY A 155      -5.417 -11.166   3.967  1.00  1.12           O  
ATOM   2466  H   GLY A 155      -2.846  -9.667   2.434  1.00  1.12           H  
ATOM   2467 1HA  GLY A 155      -4.613 -10.692   1.358  1.00  1.12           H  
ATOM   2468 2HA  GLY A 155      -3.694 -12.185   1.393  1.00  1.12           H  
ATOM   2469  N   ASP A 156      -5.231 -13.200   3.040  1.00  1.15           N  
ATOM   2470  CA  ASP A 156      -6.130 -13.819   3.995  1.00  1.15           C  
ATOM   2471  C   ASP A 156      -5.482 -14.527   5.175  1.00  1.15           C  
ATOM   2472  O   ASP A 156      -6.168 -15.270   5.882  1.00  1.15           O  
ATOM   2473  CB  ASP A 156      -7.095 -14.753   3.265  1.00  1.15           C  
ATOM   2474  CG  ASP A 156      -8.092 -13.957   2.401  1.00  1.15           C  
ATOM   2475  OD1 ASP A 156      -8.606 -12.954   2.902  1.00  1.15           O  
ATOM   2476  OD2 ASP A 156      -8.315 -14.315   1.277  1.00  1.15           O  
ATOM   2477  H   ASP A 156      -4.807 -13.764   2.317  1.00  1.15           H  
ATOM   2478  HA  ASP A 156      -6.742 -13.023   4.417  1.00  1.15           H  
ATOM   2479 1HB  ASP A 156      -6.536 -15.443   2.628  1.00  1.15           H  
ATOM   2480 2HB  ASP A 156      -7.647 -15.350   3.993  1.00  1.15           H  
ATOM   2481  N   ASP A 157      -4.196 -14.282   5.458  1.00  1.13           N  
ATOM   2482  CA  ASP A 157      -3.610 -14.925   6.641  1.00  1.13           C  
ATOM   2483  C   ASP A 157      -4.083 -14.167   7.891  1.00  1.13           C  
ATOM   2484  O   ASP A 157      -3.330 -13.456   8.563  1.00  1.13           O  
ATOM   2485  CB  ASP A 157      -2.078 -14.933   6.574  1.00  1.13           C  
ATOM   2486  CG  ASP A 157      -1.405 -15.797   7.668  1.00  1.13           C  
ATOM   2487  OD1 ASP A 157      -2.065 -16.639   8.234  1.00  1.13           O  
ATOM   2488  OD2 ASP A 157      -0.231 -15.613   7.912  1.00  1.13           O  
ATOM   2489  H   ASP A 157      -3.624 -13.667   4.868  1.00  1.13           H  
ATOM   2490  HA  ASP A 157      -3.966 -15.953   6.702  1.00  1.13           H  
ATOM   2491 1HB  ASP A 157      -1.762 -15.293   5.595  1.00  1.13           H  
ATOM   2492 2HB  ASP A 157      -1.715 -13.913   6.668  1.00  1.13           H  
ATOM   2493  N   ASP A 158      -5.357 -14.350   8.224  1.00  1.10           N  
ATOM   2494  CA  ASP A 158      -5.969 -13.568   9.274  1.00  1.10           C  
ATOM   2495  C   ASP A 158      -5.690 -14.094  10.658  1.00  1.10           C  
ATOM   2496  O   ASP A 158      -6.528 -14.746  11.284  1.00  1.10           O  
ATOM   2497  CB  ASP A 158      -7.472 -13.425   9.047  1.00  1.10           C  
ATOM   2498  CG  ASP A 158      -8.093 -12.426  10.022  1.00  1.10           C  
ATOM   2499  OD1 ASP A 158      -7.371 -11.865  10.798  1.00  1.10           O  
ATOM   2500  OD2 ASP A 158      -9.289 -12.226  10.012  1.00  1.10           O  
ATOM   2501  H   ASP A 158      -5.906 -14.986   7.652  1.00  1.10           H  
ATOM   2502  HA  ASP A 158      -5.548 -12.580   9.226  1.00  1.10           H  
ATOM   2503 1HB  ASP A 158      -7.661 -13.097   8.023  1.00  1.10           H  
ATOM   2504 2HB  ASP A 158      -7.953 -14.397   9.175  1.00  1.10           H  
ATOM   2505  N   SER A 159      -4.501 -13.765  11.131  1.00  1.07           N  
ATOM   2506  CA  SER A 159      -4.028 -14.157  12.441  1.00  1.07           C  
ATOM   2507  C   SER A 159      -3.239 -13.017  13.084  1.00  1.07           C  
ATOM   2508  O   SER A 159      -2.122 -12.708  12.666  1.00  1.07           O  
ATOM   2509  CB  SER A 159      -3.168 -15.400  12.275  1.00  1.07           C  
ATOM   2510  OG  SER A 159      -2.584 -15.826  13.480  1.00  1.07           O  
ATOM   2511  H   SER A 159      -3.890 -13.256  10.491  1.00  1.07           H  
ATOM   2512  HA  SER A 159      -4.888 -14.383  13.076  1.00  1.07           H  
ATOM   2513 1HB  SER A 159      -3.784 -16.203  11.869  1.00  1.07           H  
ATOM   2514 2HB  SER A 159      -2.385 -15.197  11.541  1.00  1.07           H  
ATOM   2515  HG  SER A 159      -3.312 -16.018  14.074  1.00  1.07           H  
ATOM   2516  N   LEU A 160      -3.811 -12.413  14.126  1.00  1.05           N  
ATOM   2517  CA  LEU A 160      -3.171 -11.275  14.787  1.00  1.05           C  
ATOM   2518  C   LEU A 160      -2.885 -11.622  16.229  1.00  1.05           C  
ATOM   2519  O   LEU A 160      -3.710 -12.253  16.876  1.00  1.05           O  
ATOM   2520  CB  LEU A 160      -4.115 -10.077  14.802  1.00  1.05           C  
ATOM   2521  CG  LEU A 160      -4.538  -9.542  13.487  1.00  1.05           C  
ATOM   2522  CD1 LEU A 160      -5.698 -10.337  13.036  1.00  1.05           C  
ATOM   2523  CD2 LEU A 160      -4.908  -8.083  13.629  1.00  1.05           C  
ATOM   2524  H   LEU A 160      -4.748 -12.705  14.409  1.00  1.05           H  
ATOM   2525  HA  LEU A 160      -2.239 -11.031  14.278  1.00  1.05           H  
ATOM   2526 1HB  LEU A 160      -5.020 -10.386  15.311  1.00  1.05           H  
ATOM   2527 2HB  LEU A 160      -3.658  -9.267  15.371  1.00  1.05           H  
ATOM   2528  HG  LEU A 160      -3.748  -9.660  12.764  1.00  1.05           H  
ATOM   2529 1HD1 LEU A 160      -6.054  -9.990  12.090  1.00  1.05           H  
ATOM   2530 2HD1 LEU A 160      -5.444 -11.377  12.942  1.00  1.05           H  
ATOM   2531 3HD1 LEU A 160      -6.473 -10.234  13.780  1.00  1.05           H  
ATOM   2532 1HD2 LEU A 160      -5.234  -7.699  12.668  1.00  1.05           H  
ATOM   2533 2HD2 LEU A 160      -5.714  -7.981  14.352  1.00  1.05           H  
ATOM   2534 3HD2 LEU A 160      -4.044  -7.525  13.974  1.00  1.05           H  
ATOM   2535  N   SER A 161      -1.736 -11.208  16.750  1.00  1.04           N  
ATOM   2536  CA  SER A 161      -1.410 -11.492  18.151  1.00  1.04           C  
ATOM   2537  C   SER A 161      -1.442 -10.252  19.031  1.00  1.04           C  
ATOM   2538  O   SER A 161      -1.376 -10.343  20.258  1.00  1.04           O  
ATOM   2539  CB  SER A 161      -0.053 -12.150  18.238  1.00  1.04           C  
ATOM   2540  OG  SER A 161       0.951 -11.312  17.729  1.00  1.04           O  
ATOM   2541  H   SER A 161      -1.073 -10.705  16.177  1.00  1.04           H  
ATOM   2542  HA  SER A 161      -2.149 -12.190  18.543  1.00  1.04           H  
ATOM   2543 1HB  SER A 161       0.164 -12.386  19.280  1.00  1.04           H  
ATOM   2544 2HB  SER A 161      -0.067 -13.089  17.686  1.00  1.04           H  
ATOM   2545  HG  SER A 161       0.898 -10.476  18.236  1.00  1.04           H  
ATOM   2546  N   ASP A 162      -1.527  -9.092  18.407  1.00  1.04           N  
ATOM   2547  CA  ASP A 162      -1.481  -7.849  19.153  1.00  1.04           C  
ATOM   2548  C   ASP A 162      -2.872  -7.347  19.499  1.00  1.04           C  
ATOM   2549  O   ASP A 162      -3.670  -7.036  18.607  1.00  1.04           O  
ATOM   2550  CB  ASP A 162      -0.763  -6.789  18.335  1.00  1.04           C  
ATOM   2551  CG  ASP A 162       0.706  -7.111  18.115  1.00  1.04           C  
ATOM   2552  OD1 ASP A 162       1.244  -7.923  18.832  1.00  1.04           O  
ATOM   2553  OD2 ASP A 162       1.272  -6.548  17.215  1.00  1.04           O  
ATOM   2554  H   ASP A 162      -1.611  -9.078  17.404  1.00  1.04           H  
ATOM   2555  HA  ASP A 162      -0.934  -8.015  20.081  1.00  1.04           H  
ATOM   2556 1HB  ASP A 162      -1.248  -6.695  17.368  1.00  1.04           H  
ATOM   2557 2HB  ASP A 162      -0.846  -5.826  18.846  1.00  1.04           H  
ATOM   2558  N   LYS A 163      -3.167  -7.255  20.786  1.00  1.02           N  
ATOM   2559  CA  LYS A 163      -4.477  -6.781  21.197  1.00  1.02           C  
ATOM   2560  C   LYS A 163      -4.443  -5.270  21.052  1.00  1.02           C  
ATOM   2561  O   LYS A 163      -3.425  -4.653  21.360  1.00  1.02           O  
ATOM   2562  CB  LYS A 163      -4.789  -7.210  22.629  1.00  1.02           C  
ATOM   2563  CG  LYS A 163      -4.884  -8.725  22.802  1.00  1.02           C  
ATOM   2564  CD  LYS A 163      -5.360  -9.112  24.195  1.00  1.02           C  
ATOM   2565  CE  LYS A 163      -5.642 -10.608  24.273  1.00  1.02           C  
ATOM   2566  NZ  LYS A 163      -4.436 -11.440  24.344  1.00  1.02           N  
ATOM   2567  H   LYS A 163      -2.482  -7.529  21.478  1.00  1.02           H  
ATOM   2568  HA  LYS A 163      -5.241  -7.179  20.526  1.00  1.02           H  
ATOM   2569 1HB  LYS A 163      -4.016  -6.838  23.301  1.00  1.02           H  
ATOM   2570 2HB  LYS A 163      -5.739  -6.775  22.942  1.00  1.02           H  
ATOM   2571 1HG  LYS A 163      -5.544  -9.151  22.061  1.00  1.02           H  
ATOM   2572 2HG  LYS A 163      -3.894  -9.156  22.649  1.00  1.02           H  
ATOM   2573 1HD  LYS A 163      -4.602  -8.851  24.932  1.00  1.02           H  
ATOM   2574 2HD  LYS A 163      -6.280  -8.576  24.432  1.00  1.02           H  
ATOM   2575 1HE  LYS A 163      -6.272 -10.816  25.139  1.00  1.02           H  
ATOM   2576 2HE  LYS A 163      -6.170 -10.895  23.371  1.00  1.02           H  
ATOM   2577 1HZ  LYS A 163      -4.773 -12.420  24.357  1.00  1.02           H  
ATOM   2578 2HZ  LYS A 163      -3.861 -11.291  23.531  1.00  1.02           H  
ATOM   2579 3HZ  LYS A 163      -3.916 -11.235  25.176  1.00  1.02           H  
ATOM   2580  N   HIS A 164      -5.527  -4.677  20.571  1.00  0.98           N  
ATOM   2581  CA  HIS A 164      -5.568  -3.233  20.354  1.00  0.98           C  
ATOM   2582  C   HIS A 164      -7.001  -2.771  20.132  1.00  0.98           C  
ATOM   2583  O   HIS A 164      -7.836  -3.553  19.675  1.00  0.98           O  
ATOM   2584  CB  HIS A 164      -4.680  -2.853  19.156  1.00  0.98           C  
ATOM   2585  CG  HIS A 164      -4.389  -1.384  18.988  1.00  0.98           C  
ATOM   2586  ND1 HIS A 164      -3.723  -0.642  19.945  1.00  0.98           N  
ATOM   2587  CD2 HIS A 164      -4.624  -0.540  17.954  1.00  0.98           C  
ATOM   2588  CE1 HIS A 164      -3.570   0.603  19.508  1.00  0.98           C  
ATOM   2589  NE2 HIS A 164      -4.099   0.692  18.305  1.00  0.98           N  
ATOM   2590  H   HIS A 164      -6.336  -5.233  20.334  1.00  0.98           H  
ATOM   2591  HA  HIS A 164      -5.186  -2.721  21.236  1.00  0.98           H  
ATOM   2592 1HB  HIS A 164      -3.729  -3.380  19.208  1.00  0.98           H  
ATOM   2593 2HB  HIS A 164      -5.172  -3.181  18.255  1.00  0.98           H  
ATOM   2594  HD2 HIS A 164      -5.118  -0.791  17.018  1.00  0.98           H  
ATOM   2595  HE1 HIS A 164      -3.079   1.414  20.046  1.00  0.98           H  
ATOM   2596  HE2 HIS A 164      -4.110   1.554  17.714  1.00  0.98           H  
ATOM   2597  N   GLY A 165      -7.275  -1.515  20.472  1.00  0.92           N  
ATOM   2598  CA  GLY A 165      -8.576  -0.902  20.213  1.00  0.92           C  
ATOM   2599  C   GLY A 165      -9.335  -0.571  21.488  1.00  0.92           C  
ATOM   2600  O   GLY A 165      -9.106  -1.171  22.540  1.00  0.92           O  
ATOM   2601  H   GLY A 165      -6.541  -0.950  20.875  1.00  0.92           H  
ATOM   2602 1HA  GLY A 165      -8.435   0.008  19.627  1.00  0.92           H  
ATOM   2603 2HA  GLY A 165      -9.178  -1.571  19.601  1.00  0.92           H  
ATOM   2604  N   CYS A 166     -10.243   0.394  21.383  1.00  0.84           N  
ATOM   2605  CA  CYS A 166     -11.066   0.829  22.511  1.00  0.84           C  
ATOM   2606  C   CYS A 166     -11.952  -0.271  23.083  1.00  0.84           C  
ATOM   2607  O   CYS A 166     -12.798  -0.776  22.355  1.00  0.84           O  
ATOM   2608  CB  CYS A 166     -11.979   1.938  22.061  1.00  0.84           C  
ATOM   2609  SG  CYS A 166     -13.131   2.535  23.321  1.00  0.84           S  
ATOM   2610  H   CYS A 166     -10.349   0.859  20.468  1.00  0.84           H  
ATOM   2611  HA  CYS A 166     -10.392   1.238  23.248  1.00  0.84           H  
ATOM   2612 1HB  CYS A 166     -11.351   2.763  21.775  1.00  0.84           H  
ATOM   2613 2HB  CYS A 166     -12.528   1.629  21.180  1.00  0.84           H  
ATOM   2614  HG  CYS A 166     -12.202   2.858  24.218  1.00  0.84           H  
ATOM   2615  N   PRO A 167     -11.891  -0.575  24.401  1.00  0.77           N  
ATOM   2616  CA  PRO A 167     -12.619  -1.644  25.086  1.00  0.77           C  
ATOM   2617  C   PRO A 167     -14.095  -1.790  24.736  1.00  0.77           C  
ATOM   2618  O   PRO A 167     -14.589  -2.907  24.600  1.00  0.77           O  
ATOM   2619  CB  PRO A 167     -12.464  -1.198  26.543  1.00  0.77           C  
ATOM   2620  CG  PRO A 167     -11.130  -0.527  26.591  1.00  0.77           C  
ATOM   2621  CD  PRO A 167     -11.011   0.209  25.302  1.00  0.77           C  
ATOM   2622  HA  PRO A 167     -12.091  -2.594  24.928  1.00  0.77           H  
ATOM   2623 1HB  PRO A 167     -13.269  -0.499  26.797  1.00  0.77           H  
ATOM   2624 2HB  PRO A 167     -12.553  -2.019  27.221  1.00  0.77           H  
ATOM   2625 1HG  PRO A 167     -11.077   0.140  27.464  1.00  0.77           H  
ATOM   2626 2HG  PRO A 167     -10.336  -1.277  26.717  1.00  0.77           H  
ATOM   2627 1HD  PRO A 167     -11.350   1.245  25.413  1.00  0.77           H  
ATOM   2628 2HD  PRO A 167      -9.956   0.123  24.991  1.00  0.77           H  
ATOM   2629  N   ALA A 168     -14.791  -0.678  24.510  1.00  0.70           N  
ATOM   2630  CA  ALA A 168     -16.218  -0.706  24.173  1.00  0.70           C  
ATOM   2631  C   ALA A 168     -16.479  -1.477  22.879  1.00  0.70           C  
ATOM   2632  O   ALA A 168     -17.575  -1.995  22.654  1.00  0.70           O  
ATOM   2633  CB  ALA A 168     -16.749   0.711  24.042  1.00  0.70           C  
ATOM   2634  H   ALA A 168     -14.337   0.219  24.595  1.00  0.70           H  
ATOM   2635  HA  ALA A 168     -16.745  -1.213  24.977  1.00  0.70           H  
ATOM   2636 1HB  ALA A 168     -17.814   0.681  23.817  1.00  0.70           H  
ATOM   2637 2HB  ALA A 168     -16.588   1.247  24.975  1.00  0.70           H  
ATOM   2638 3HB  ALA A 168     -16.227   1.222  23.238  1.00  0.70           H  
ATOM   2639  N   TYR A 169     -15.480  -1.476  22.007  1.00  0.66           N  
ATOM   2640  CA  TYR A 169     -15.531  -2.067  20.692  1.00  0.66           C  
ATOM   2641  C   TYR A 169     -14.681  -3.336  20.555  1.00  0.66           C  
ATOM   2642  O   TYR A 169     -14.500  -3.830  19.437  1.00  0.66           O  
ATOM   2643  CB  TYR A 169     -15.031  -1.034  19.698  1.00  0.66           C  
ATOM   2644  CG  TYR A 169     -15.844   0.216  19.593  1.00  0.66           C  
ATOM   2645  CD1 TYR A 169     -15.511   1.320  20.352  1.00  0.66           C  
ATOM   2646  CD2 TYR A 169     -16.880   0.281  18.709  1.00  0.66           C  
ATOM   2647  CE1 TYR A 169     -16.210   2.493  20.210  1.00  0.66           C  
ATOM   2648  CE2 TYR A 169     -17.584   1.437  18.569  1.00  0.66           C  
ATOM   2649  CZ  TYR A 169     -17.247   2.551  19.289  1.00  0.66           C  
ATOM   2650  OH  TYR A 169     -17.938   3.742  19.067  1.00  0.66           O  
ATOM   2651  H   TYR A 169     -14.596  -1.059  22.282  1.00  0.66           H  
ATOM   2652  HA  TYR A 169     -16.564  -2.324  20.467  1.00  0.66           H  
ATOM   2653 1HB  TYR A 169     -14.008  -0.750  19.967  1.00  0.66           H  
ATOM   2654 2HB  TYR A 169     -14.988  -1.483  18.711  1.00  0.66           H  
ATOM   2655  HD1 TYR A 169     -14.689   1.258  21.048  1.00  0.66           H  
ATOM   2656  HD2 TYR A 169     -17.135  -0.586  18.105  1.00  0.66           H  
ATOM   2657  HE1 TYR A 169     -15.933   3.372  20.798  1.00  0.66           H  
ATOM   2658  HE2 TYR A 169     -18.390   1.477  17.871  1.00  0.66           H  
ATOM   2659  HH  TYR A 169     -18.792   3.525  18.662  1.00  0.66           H  
ATOM   2660  N   VAL A 170     -14.132  -3.859  21.663  1.00  0.63           N  
ATOM   2661  CA  VAL A 170     -13.261  -5.038  21.574  1.00  0.63           C  
ATOM   2662  C   VAL A 170     -14.037  -6.343  21.671  1.00  0.63           C  
ATOM   2663  O   VAL A 170     -14.789  -6.564  22.611  1.00  0.63           O  
ATOM   2664  CB  VAL A 170     -12.163  -4.993  22.651  1.00  0.63           C  
ATOM   2665  CG1 VAL A 170     -11.343  -6.241  22.605  1.00  0.63           C  
ATOM   2666  CG2 VAL A 170     -11.251  -3.824  22.389  1.00  0.63           C  
ATOM   2667  H   VAL A 170     -14.324  -3.447  22.579  1.00  0.63           H  
ATOM   2668  HA  VAL A 170     -12.762  -5.013  20.605  1.00  0.63           H  
ATOM   2669  HB  VAL A 170     -12.628  -4.907  23.637  1.00  0.63           H  
ATOM   2670 1HG1 VAL A 170     -10.567  -6.204  23.367  1.00  0.63           H  
ATOM   2671 2HG1 VAL A 170     -11.974  -7.096  22.773  1.00  0.63           H  
ATOM   2672 3HG1 VAL A 170     -10.887  -6.317  21.627  1.00  0.63           H  
ATOM   2673 1HG2 VAL A 170     -10.470  -3.775  23.148  1.00  0.63           H  
ATOM   2674 2HG2 VAL A 170     -10.790  -3.928  21.405  1.00  0.63           H  
ATOM   2675 3HG2 VAL A 170     -11.823  -2.937  22.413  1.00  0.63           H  
ATOM   2676  N   SER A 171     -13.843  -7.212  20.682  1.00  0.62           N  
ATOM   2677  CA  SER A 171     -14.576  -8.468  20.616  1.00  0.62           C  
ATOM   2678  C   SER A 171     -14.205  -9.442  21.728  1.00  0.62           C  
ATOM   2679  O   SER A 171     -13.053  -9.448  22.163  1.00  0.62           O  
ATOM   2680  CB  SER A 171     -14.260  -9.146  19.305  1.00  0.62           C  
ATOM   2681  OG  SER A 171     -12.903  -9.576  19.277  1.00  0.62           O  
ATOM   2682  H   SER A 171     -13.200  -6.966  19.941  1.00  0.62           H  
ATOM   2683  HA  SER A 171     -15.621  -8.220  20.660  1.00  0.62           H  
ATOM   2684 1HB  SER A 171     -14.915  -9.993  19.144  1.00  0.62           H  
ATOM   2685 2HB  SER A 171     -14.437  -8.447  18.487  1.00  0.62           H  
ATOM   2686  HG  SER A 171     -12.380  -8.772  19.183  1.00  0.62           H  
ATOM   2687  N   PRO A 172     -15.126 -10.351  22.127  1.00  0.63           N  
ATOM   2688  CA  PRO A 172     -14.918 -11.449  23.053  1.00  0.63           C  
ATOM   2689  C   PRO A 172     -13.715 -12.307  22.710  1.00  0.63           C  
ATOM   2690  O   PRO A 172     -12.988 -12.759  23.594  1.00  0.63           O  
ATOM   2691  CB  PRO A 172     -16.188 -12.269  22.839  1.00  0.63           C  
ATOM   2692  CG  PRO A 172     -17.222 -11.271  22.455  1.00  0.63           C  
ATOM   2693  CD  PRO A 172     -16.516 -10.268  21.624  1.00  0.63           C  
ATOM   2694  HA  PRO A 172     -14.856 -11.063  24.081  1.00  0.63           H  
ATOM   2695 1HB  PRO A 172     -16.021 -13.019  22.048  1.00  0.63           H  
ATOM   2696 2HB  PRO A 172     -16.448 -12.829  23.741  1.00  0.63           H  
ATOM   2697 1HG  PRO A 172     -18.036 -11.761  21.911  1.00  0.63           H  
ATOM   2698 2HG  PRO A 172     -17.661 -10.846  23.325  1.00  0.63           H  
ATOM   2699 1HD  PRO A 172     -16.606 -10.517  20.565  1.00  0.63           H  
ATOM   2700 2HD  PRO A 172     -16.953  -9.311  21.871  1.00  0.63           H  
ATOM   2701  N   GLU A 173     -13.457 -12.489  21.409  1.00  0.65           N  
ATOM   2702  CA  GLU A 173     -12.326 -13.309  21.016  1.00  0.65           C  
ATOM   2703  C   GLU A 173     -11.056 -12.644  21.467  1.00  0.65           C  
ATOM   2704  O   GLU A 173     -10.211 -13.288  22.089  1.00  0.65           O  
ATOM   2705  CB  GLU A 173     -12.270 -13.564  19.506  1.00  0.65           C  
ATOM   2706  CG  GLU A 173     -11.097 -14.493  19.099  1.00  0.65           C  
ATOM   2707  CD  GLU A 173     -10.996 -14.841  17.613  1.00  0.65           C  
ATOM   2708  OE1 GLU A 173     -10.931 -13.949  16.804  1.00  0.65           O  
ATOM   2709  OE2 GLU A 173     -10.992 -16.004  17.296  1.00  0.65           O  
ATOM   2710  H   GLU A 173     -14.052 -12.089  20.702  1.00  0.65           H  
ATOM   2711  HA  GLU A 173     -12.402 -14.274  21.520  1.00  0.65           H  
ATOM   2712 1HB  GLU A 173     -13.205 -14.016  19.169  1.00  0.65           H  
ATOM   2713 2HB  GLU A 173     -12.151 -12.614  18.978  1.00  0.65           H  
ATOM   2714 1HG  GLU A 173     -10.165 -14.013  19.402  1.00  0.65           H  
ATOM   2715 2HG  GLU A 173     -11.182 -15.418  19.667  1.00  0.65           H  
ATOM   2716  N   ILE A 174     -10.939 -11.339  21.206  1.00  0.70           N  
ATOM   2717  CA  ILE A 174      -9.732 -10.635  21.603  1.00  0.70           C  
ATOM   2718  C   ILE A 174      -9.598 -10.643  23.117  1.00  0.70           C  
ATOM   2719  O   ILE A 174      -8.518 -10.898  23.642  1.00  0.70           O  
ATOM   2720  CB  ILE A 174      -9.736  -9.172  21.120  1.00  0.70           C  
ATOM   2721  CG1 ILE A 174      -9.626  -9.109  19.626  1.00  0.70           C  
ATOM   2722  CG2 ILE A 174      -8.583  -8.416  21.748  1.00  0.70           C  
ATOM   2723  CD1 ILE A 174      -9.908  -7.732  19.069  1.00  0.70           C  
ATOM   2724  H   ILE A 174     -11.680 -10.836  20.705  1.00  0.70           H  
ATOM   2725  HA  ILE A 174      -8.873 -11.142  21.177  1.00  0.70           H  
ATOM   2726  HB  ILE A 174     -10.676  -8.718  21.397  1.00  0.70           H  
ATOM   2727 1HG1 ILE A 174      -8.623  -9.389  19.352  1.00  0.70           H  
ATOM   2728 2HG1 ILE A 174     -10.317  -9.828  19.182  1.00  0.70           H  
ATOM   2729 1HG2 ILE A 174      -8.595  -7.382  21.412  1.00  0.70           H  
ATOM   2730 2HG2 ILE A 174      -8.674  -8.446  22.834  1.00  0.70           H  
ATOM   2731 3HG2 ILE A 174      -7.662  -8.884  21.443  1.00  0.70           H  
ATOM   2732 1HD1 ILE A 174      -9.796  -7.749  17.991  1.00  0.70           H  
ATOM   2733 2HD1 ILE A 174     -10.920  -7.428  19.324  1.00  0.70           H  
ATOM   2734 3HD1 ILE A 174      -9.203  -7.020  19.493  1.00  0.70           H  
ATOM   2735  N   LEU A 175     -10.700 -10.407  23.815  1.00  0.77           N  
ATOM   2736  CA  LEU A 175     -10.676 -10.339  25.267  1.00  0.77           C  
ATOM   2737  C   LEU A 175     -10.261 -11.644  25.962  1.00  0.77           C  
ATOM   2738  O   LEU A 175      -9.626 -11.593  27.022  1.00  0.77           O  
ATOM   2739  CB  LEU A 175     -12.051  -9.950  25.784  1.00  0.77           C  
ATOM   2740  CG  LEU A 175     -12.506  -8.580  25.424  1.00  0.77           C  
ATOM   2741  CD1 LEU A 175     -13.894  -8.377  25.935  1.00  0.77           C  
ATOM   2742  CD2 LEU A 175     -11.552  -7.578  25.960  1.00  0.77           C  
ATOM   2743  H   LEU A 175     -11.572 -10.225  23.311  1.00  0.77           H  
ATOM   2744  HA  LEU A 175      -9.963  -9.566  25.547  1.00  0.77           H  
ATOM   2745 1HB  LEU A 175     -12.779 -10.662  25.402  1.00  0.77           H  
ATOM   2746 2HB  LEU A 175     -12.040 -10.004  26.855  1.00  0.77           H  
ATOM   2747  HG  LEU A 175     -12.547  -8.496  24.361  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 175     -14.238  -7.382  25.649  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 175     -14.539  -9.128  25.503  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 175     -13.900  -8.470  27.016  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 175     -11.886  -6.586  25.675  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 175     -11.509  -7.658  27.044  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 175     -10.563  -7.760  25.543  1.00  0.77           H  
ATOM   2754  N   ASN A 176     -10.642 -12.798  25.398  1.00  0.85           N  
ATOM   2755  CA  ASN A 176     -10.308 -14.100  25.986  1.00  0.85           C  
ATOM   2756  C   ASN A 176      -9.023 -14.764  25.466  1.00  0.85           C  
ATOM   2757  O   ASN A 176      -8.332 -15.463  26.212  1.00  0.85           O  
ATOM   2758  CB  ASN A 176     -11.437 -15.084  25.752  1.00  0.85           C  
ATOM   2759  CG  ASN A 176     -12.676 -14.802  26.521  1.00  0.85           C  
ATOM   2760  OD1 ASN A 176     -12.631 -14.310  27.652  1.00  0.85           O  
ATOM   2761  ND2 ASN A 176     -13.799 -15.132  25.936  1.00  0.85           N  
ATOM   2762  H   ASN A 176     -11.207 -12.770  24.547  1.00  0.85           H  
ATOM   2763  HA  ASN A 176     -10.178 -13.957  27.058  1.00  0.85           H  
ATOM   2764 1HB  ASN A 176     -11.686 -15.076  24.687  1.00  0.85           H  
ATOM   2765 2HB  ASN A 176     -11.093 -16.087  25.996  1.00  0.85           H  
ATOM   2766 1HD2 ASN A 176     -14.669 -15.003  26.404  1.00  0.85           H  
ATOM   2767 2HD2 ASN A 176     -13.782 -15.532  25.018  1.00  0.85           H  
ATOM   2768  N   THR A 177      -8.739 -14.606  24.183  1.00  0.90           N  
ATOM   2769  CA  THR A 177      -7.646 -15.308  23.527  1.00  0.90           C  
ATOM   2770  C   THR A 177      -6.224 -15.018  24.018  1.00  0.90           C  
ATOM   2771  O   THR A 177      -5.790 -13.862  24.119  1.00  0.90           O  
ATOM   2772  CB  THR A 177      -7.753 -15.046  22.021  1.00  0.90           C  
ATOM   2773  OG1 THR A 177      -8.999 -15.541  21.562  1.00  0.90           O  
ATOM   2774  CG2 THR A 177      -6.680 -15.656  21.274  1.00  0.90           C  
ATOM   2775  H   THR A 177      -9.321 -14.001  23.603  1.00  0.90           H  
ATOM   2776  HA  THR A 177      -7.822 -16.373  23.678  1.00  0.90           H  
ATOM   2777  HB  THR A 177      -7.723 -13.968  21.846  1.00  0.90           H  
ATOM   2778  HG1 THR A 177      -9.690 -14.910  21.838  1.00  0.90           H  
ATOM   2779 1HG2 THR A 177      -6.814 -15.424  20.231  1.00  0.90           H  
ATOM   2780 2HG2 THR A 177      -5.766 -15.233  21.624  1.00  0.90           H  
ATOM   2781 3HG2 THR A 177      -6.680 -16.731  21.413  1.00  0.90           H  
ATOM   2782  N   SER A 178      -5.484 -16.110  24.276  1.00  0.93           N  
ATOM   2783  CA  SER A 178      -4.076 -16.059  24.682  1.00  0.93           C  
ATOM   2784  C   SER A 178      -3.133 -16.179  23.473  1.00  0.93           C  
ATOM   2785  O   SER A 178      -1.947 -15.861  23.556  1.00  0.93           O  
ATOM   2786  CB  SER A 178      -3.788 -17.170  25.670  1.00  0.93           C  
ATOM   2787  OG  SER A 178      -3.930 -18.429  25.068  1.00  0.93           O  
ATOM   2788  H   SER A 178      -5.932 -17.011  24.199  1.00  0.93           H  
ATOM   2789  HA  SER A 178      -3.891 -15.102  25.168  1.00  0.93           H  
ATOM   2790 1HB  SER A 178      -2.777 -17.061  26.061  1.00  0.93           H  
ATOM   2791 2HB  SER A 178      -4.476 -17.089  26.511  1.00  0.93           H  
ATOM   2792  HG  SER A 178      -3.170 -18.530  24.485  1.00  0.93           H  
ATOM   2793  N   GLY A 179      -3.687 -16.668  22.365  1.00  0.91           N  
ATOM   2794  CA  GLY A 179      -2.989 -16.874  21.097  1.00  0.91           C  
ATOM   2795  C   GLY A 179      -3.415 -15.791  20.111  1.00  0.91           C  
ATOM   2796  O   GLY A 179      -3.649 -14.650  20.512  1.00  0.91           O  
ATOM   2797  H   GLY A 179      -4.666 -16.900  22.404  1.00  0.91           H  
ATOM   2798 1HA  GLY A 179      -1.911 -16.836  21.255  1.00  0.91           H  
ATOM   2799 2HA  GLY A 179      -3.231 -17.858  20.697  1.00  0.91           H  
ATOM   2800  N   SER A 180      -3.465 -16.122  18.821  1.00  0.86           N  
ATOM   2801  CA  SER A 180      -3.850 -15.122  17.832  1.00  0.86           C  
ATOM   2802  C   SER A 180      -5.367 -15.058  17.637  1.00  0.86           C  
ATOM   2803  O   SER A 180      -6.072 -15.997  18.006  1.00  0.86           O  
ATOM   2804  CB  SER A 180      -3.155 -15.382  16.517  1.00  0.86           C  
ATOM   2805  OG  SER A 180      -3.603 -16.548  15.890  1.00  0.86           O  
ATOM   2806  H   SER A 180      -3.252 -17.064  18.528  1.00  0.86           H  
ATOM   2807  HA  SER A 180      -3.522 -14.160  18.207  1.00  0.86           H  
ATOM   2808 1HB  SER A 180      -3.324 -14.545  15.860  1.00  0.86           H  
ATOM   2809 2HB  SER A 180      -2.082 -15.443  16.681  1.00  0.86           H  
ATOM   2810  HG  SER A 180      -3.121 -16.589  15.071  1.00  0.86           H  
ATOM   2811  N   TYR A 181      -5.852 -14.006  16.969  1.00  0.80           N  
ATOM   2812  CA  TYR A 181      -7.289 -13.815  16.711  1.00  0.80           C  
ATOM   2813  C   TYR A 181      -7.596 -13.388  15.273  1.00  0.80           C  
ATOM   2814  O   TYR A 181      -6.696 -12.959  14.543  1.00  0.80           O  
ATOM   2815  CB  TYR A 181      -7.860 -12.764  17.680  1.00  0.80           C  
ATOM   2816  CG  TYR A 181      -7.321 -11.325  17.520  1.00  0.80           C  
ATOM   2817  CD1 TYR A 181      -7.974 -10.420  16.679  1.00  0.80           C  
ATOM   2818  CD2 TYR A 181      -6.200 -10.905  18.243  1.00  0.80           C  
ATOM   2819  CE1 TYR A 181      -7.508  -9.121  16.554  1.00  0.80           C  
ATOM   2820  CE2 TYR A 181      -5.739  -9.607  18.118  1.00  0.80           C  
ATOM   2821  CZ  TYR A 181      -6.386  -8.716  17.277  1.00  0.80           C  
ATOM   2822  OH  TYR A 181      -5.922  -7.421  17.149  1.00  0.80           O  
ATOM   2823  H   TYR A 181      -5.189 -13.285  16.706  1.00  0.80           H  
ATOM   2824  HA  TYR A 181      -7.802 -14.763  16.887  1.00  0.80           H  
ATOM   2825 1HB  TYR A 181      -8.936 -12.715  17.560  1.00  0.80           H  
ATOM   2826 2HB  TYR A 181      -7.671 -13.085  18.706  1.00  0.80           H  
ATOM   2827  HD1 TYR A 181      -8.855 -10.737  16.122  1.00  0.80           H  
ATOM   2828  HD2 TYR A 181      -5.684 -11.601  18.908  1.00  0.80           H  
ATOM   2829  HE1 TYR A 181      -8.019  -8.420  15.897  1.00  0.80           H  
ATOM   2830  HE2 TYR A 181      -4.865  -9.290  18.680  1.00  0.80           H  
ATOM   2831  HH  TYR A 181      -5.140  -7.289  17.729  1.00  0.80           H  
ATOM   2832  N   SER A 182      -8.874 -13.522  14.859  1.00  0.73           N  
ATOM   2833  CA  SER A 182      -9.302 -13.081  13.521  1.00  0.73           C  
ATOM   2834  C   SER A 182      -9.670 -11.621  13.509  1.00  0.73           C  
ATOM   2835  O   SER A 182     -10.643 -11.201  14.146  1.00  0.73           O  
ATOM   2836  CB  SER A 182     -10.499 -13.874  13.027  1.00  0.73           C  
ATOM   2837  OG  SER A 182     -11.056 -13.301  11.821  1.00  0.73           O  
ATOM   2838  H   SER A 182      -9.580 -13.888  15.509  1.00  0.73           H  
ATOM   2839  HA  SER A 182      -8.472 -13.231  12.826  1.00  0.73           H  
ATOM   2840 1HB  SER A 182     -10.181 -14.894  12.827  1.00  0.73           H  
ATOM   2841 2HB  SER A 182     -11.261 -13.916  13.808  1.00  0.73           H  
ATOM   2842  HG  SER A 182     -10.292 -13.011  11.263  1.00  0.73           H  
ATOM   2843  N   GLY A 183      -8.874 -10.841  12.813  1.00  0.68           N  
ATOM   2844  CA  GLY A 183      -9.043  -9.417  12.770  1.00  0.68           C  
ATOM   2845  C   GLY A 183     -10.238  -9.046  11.947  1.00  0.68           C  
ATOM   2846  O   GLY A 183     -10.949  -8.095  12.261  1.00  0.68           O  
ATOM   2847  H   GLY A 183      -8.122 -11.258  12.261  1.00  0.68           H  
ATOM   2848 1HA  GLY A 183      -9.140  -9.026  13.779  1.00  0.68           H  
ATOM   2849 2HA  GLY A 183      -8.158  -8.985  12.344  1.00  0.68           H  
ATOM   2850  N   LYS A 184     -10.506  -9.802  10.887  1.00  0.64           N  
ATOM   2851  CA  LYS A 184     -11.630  -9.409  10.077  1.00  0.64           C  
ATOM   2852  C   LYS A 184     -12.899  -9.622  10.894  1.00  0.64           C  
ATOM   2853  O   LYS A 184     -13.784  -8.761  10.918  1.00  0.64           O  
ATOM   2854  CB  LYS A 184     -11.670 -10.197   8.767  1.00  0.64           C  
ATOM   2855  CG  LYS A 184     -10.550  -9.854   7.757  1.00  0.64           C  
ATOM   2856  CD  LYS A 184     -10.699 -10.707   6.482  1.00  0.64           C  
ATOM   2857  CE  LYS A 184      -9.588 -10.450   5.439  1.00  0.64           C  
ATOM   2858  NZ  LYS A 184      -9.749 -11.340   4.216  1.00  0.64           N  
ATOM   2859  H   LYS A 184      -9.937 -10.623  10.644  1.00  0.64           H  
ATOM   2860  HA  LYS A 184     -11.543  -8.348   9.846  1.00  0.64           H  
ATOM   2861 1HB  LYS A 184     -11.588 -11.262   8.991  1.00  0.64           H  
ATOM   2862 2HB  LYS A 184     -12.626 -10.034   8.273  1.00  0.64           H  
ATOM   2863 1HG  LYS A 184     -10.593  -8.798   7.501  1.00  0.64           H  
ATOM   2864 2HG  LYS A 184      -9.584 -10.062   8.222  1.00  0.64           H  
ATOM   2865 1HD  LYS A 184     -10.679 -11.763   6.760  1.00  0.64           H  
ATOM   2866 2HD  LYS A 184     -11.664 -10.489   6.026  1.00  0.64           H  
ATOM   2867 1HE  LYS A 184      -9.619  -9.408   5.126  1.00  0.64           H  
ATOM   2868 2HE  LYS A 184      -8.621 -10.655   5.894  1.00  0.64           H  
ATOM   2869 1HZ  LYS A 184      -9.006 -11.189   3.521  1.00  0.64           H  
ATOM   2870 2HZ  LYS A 184      -9.706 -12.316   4.480  1.00  0.64           H  
ATOM   2871 3HZ  LYS A 184     -10.622 -11.176   3.766  1.00  0.64           H  
ATOM   2872  N   ALA A 185     -12.986 -10.748  11.620  1.00  0.62           N  
ATOM   2873  CA  ALA A 185     -14.169 -10.954  12.439  1.00  0.62           C  
ATOM   2874  C   ALA A 185     -14.248  -9.902  13.540  1.00  0.62           C  
ATOM   2875  O   ALA A 185     -15.341  -9.452  13.901  1.00  0.62           O  
ATOM   2876  CB  ALA A 185     -14.175 -12.330  13.032  1.00  0.62           C  
ATOM   2877  H   ALA A 185     -12.248 -11.464  11.617  1.00  0.62           H  
ATOM   2878  HA  ALA A 185     -15.044 -10.845  11.798  1.00  0.62           H  
ATOM   2879 1HB  ALA A 185     -15.073 -12.466  13.606  1.00  0.62           H  
ATOM   2880 2HB  ALA A 185     -14.138 -13.074  12.237  1.00  0.62           H  
ATOM   2881 3HB  ALA A 185     -13.300 -12.442  13.677  1.00  0.62           H  
ATOM   2882  N   ALA A 186     -13.092  -9.525  14.107  1.00  0.60           N  
ATOM   2883  CA  ALA A 186     -13.079  -8.524  15.159  1.00  0.60           C  
ATOM   2884  C   ALA A 186     -13.630  -7.194  14.655  1.00  0.60           C  
ATOM   2885  O   ALA A 186     -14.434  -6.562  15.344  1.00  0.60           O  
ATOM   2886  CB  ALA A 186     -11.669  -8.328  15.681  1.00  0.60           C  
ATOM   2887  H   ALA A 186     -12.209  -9.952  13.825  1.00  0.60           H  
ATOM   2888  HA  ALA A 186     -13.717  -8.875  15.969  1.00  0.60           H  
ATOM   2889 1HB  ALA A 186     -11.685  -7.593  16.478  1.00  0.60           H  
ATOM   2890 2HB  ALA A 186     -11.281  -9.278  16.059  1.00  0.60           H  
ATOM   2891 3HB  ALA A 186     -11.036  -7.973  14.876  1.00  0.60           H  
ATOM   2892  N   ASP A 187     -13.253  -6.795  13.430  1.00  0.58           N  
ATOM   2893  CA  ASP A 187     -13.745  -5.540  12.867  1.00  0.58           C  
ATOM   2894  C   ASP A 187     -15.245  -5.582  12.692  1.00  0.58           C  
ATOM   2895  O   ASP A 187     -15.939  -4.600  12.956  1.00  0.58           O  
ATOM   2896  CB  ASP A 187     -13.119  -5.252  11.520  1.00  0.58           C  
ATOM   2897  CG  ASP A 187     -11.694  -4.836  11.561  1.00  0.58           C  
ATOM   2898  OD1 ASP A 187     -11.174  -4.530  12.598  1.00  0.58           O  
ATOM   2899  OD2 ASP A 187     -11.109  -4.810  10.492  1.00  0.58           O  
ATOM   2900  H   ASP A 187     -12.585  -7.360  12.905  1.00  0.58           H  
ATOM   2901  HA  ASP A 187     -13.499  -4.731  13.554  1.00  0.58           H  
ATOM   2902 1HB  ASP A 187     -13.175  -6.163  10.941  1.00  0.58           H  
ATOM   2903 2HB  ASP A 187     -13.697  -4.498  10.997  1.00  0.58           H  
ATOM   2904  N   VAL A 188     -15.752  -6.740  12.285  1.00  0.57           N  
ATOM   2905  CA  VAL A 188     -17.180  -6.913  12.133  1.00  0.57           C  
ATOM   2906  C   VAL A 188     -17.868  -6.704  13.469  1.00  0.57           C  
ATOM   2907  O   VAL A 188     -18.862  -5.985  13.563  1.00  0.57           O  
ATOM   2908  CB  VAL A 188     -17.472  -8.307  11.568  1.00  0.57           C  
ATOM   2909  CG1 VAL A 188     -18.901  -8.614  11.648  1.00  0.57           C  
ATOM   2910  CG2 VAL A 188     -17.040  -8.346  10.106  1.00  0.57           C  
ATOM   2911  H   VAL A 188     -15.120  -7.512  12.058  1.00  0.57           H  
ATOM   2912  HA  VAL A 188     -17.548  -6.172  11.425  1.00  0.57           H  
ATOM   2913  HB  VAL A 188     -16.939  -9.046  12.138  1.00  0.57           H  
ATOM   2914 1HG1 VAL A 188     -19.066  -9.588  11.255  1.00  0.57           H  
ATOM   2915 2HG1 VAL A 188     -19.208  -8.597  12.692  1.00  0.57           H  
ATOM   2916 3HG1 VAL A 188     -19.452  -7.886  11.075  1.00  0.57           H  
ATOM   2917 1HG2 VAL A 188     -17.240  -9.336   9.700  1.00  0.57           H  
ATOM   2918 2HG2 VAL A 188     -17.602  -7.601   9.537  1.00  0.57           H  
ATOM   2919 3HG2 VAL A 188     -15.981  -8.131  10.034  1.00  0.57           H  
ATOM   2920  N   TRP A 189     -17.316  -7.268  14.522  1.00  0.56           N  
ATOM   2921  CA  TRP A 189     -17.936  -7.108  15.819  1.00  0.56           C  
ATOM   2922  C   TRP A 189     -17.971  -5.612  16.196  1.00  0.56           C  
ATOM   2923  O   TRP A 189     -19.006  -5.090  16.624  1.00  0.56           O  
ATOM   2924  CB  TRP A 189     -17.160  -7.906  16.850  1.00  0.56           C  
ATOM   2925  CG  TRP A 189     -17.876  -8.068  18.117  1.00  0.56           C  
ATOM   2926  CD1 TRP A 189     -18.746  -9.068  18.371  1.00  0.56           C  
ATOM   2927  CD2 TRP A 189     -17.845  -7.264  19.298  1.00  0.56           C  
ATOM   2928  NE1 TRP A 189     -19.265  -8.945  19.607  1.00  0.56           N  
ATOM   2929  CE2 TRP A 189     -18.721  -7.854  20.203  1.00  0.56           C  
ATOM   2930  CE3 TRP A 189     -17.162  -6.113  19.665  1.00  0.56           C  
ATOM   2931  CZ2 TRP A 189     -18.928  -7.342  21.431  1.00  0.56           C  
ATOM   2932  CZ3 TRP A 189     -17.382  -5.608  20.927  1.00  0.56           C  
ATOM   2933  CH2 TRP A 189     -18.227  -6.199  21.773  1.00  0.56           C  
ATOM   2934  H   TRP A 189     -16.486  -7.852  14.408  1.00  0.56           H  
ATOM   2935  HA  TRP A 189     -18.957  -7.488  15.767  1.00  0.56           H  
ATOM   2936 1HB  TRP A 189     -16.932  -8.887  16.443  1.00  0.56           H  
ATOM   2937 2HB  TRP A 189     -16.213  -7.409  17.051  1.00  0.56           H  
ATOM   2938  HD1 TRP A 189     -19.014  -9.852  17.671  1.00  0.56           H  
ATOM   2939  HE1 TRP A 189     -19.978  -9.591  19.978  1.00  0.56           H  
ATOM   2940  HE3 TRP A 189     -16.466  -5.625  18.976  1.00  0.56           H  
ATOM   2941  HZ2 TRP A 189     -19.610  -7.811  22.134  1.00  0.56           H  
ATOM   2942  HZ3 TRP A 189     -16.861  -4.720  21.237  1.00  0.56           H  
ATOM   2943  HH2 TRP A 189     -18.358  -5.756  22.747  1.00  0.56           H  
ATOM   2944  N   SER A 190     -16.851  -4.908  15.983  1.00  0.55           N  
ATOM   2945  CA  SER A 190     -16.764  -3.481  16.304  1.00  0.55           C  
ATOM   2946  C   SER A 190     -17.804  -2.686  15.498  1.00  0.55           C  
ATOM   2947  O   SER A 190     -18.426  -1.749  16.009  1.00  0.55           O  
ATOM   2948  CB  SER A 190     -15.382  -2.963  15.997  1.00  0.55           C  
ATOM   2949  OG  SER A 190     -14.404  -3.565  16.818  1.00  0.55           O  
ATOM   2950  H   SER A 190     -16.028  -5.393  15.620  1.00  0.55           H  
ATOM   2951  HA  SER A 190     -16.964  -3.350  17.369  1.00  0.55           H  
ATOM   2952 1HB  SER A 190     -15.148  -3.148  14.954  1.00  0.55           H  
ATOM   2953 2HB  SER A 190     -15.370  -1.885  16.150  1.00  0.55           H  
ATOM   2954  HG  SER A 190     -14.687  -3.466  17.750  1.00  0.55           H  
ATOM   2955  N   LEU A 191     -18.001  -3.084  14.241  1.00  0.54           N  
ATOM   2956  CA  LEU A 191     -18.973  -2.481  13.339  1.00  0.54           C  
ATOM   2957  C   LEU A 191     -20.371  -2.586  13.957  1.00  0.54           C  
ATOM   2958  O   LEU A 191     -21.141  -1.618  13.945  1.00  0.54           O  
ATOM   2959  CB  LEU A 191     -18.855  -3.176  11.973  1.00  0.54           C  
ATOM   2960  CG  LEU A 191     -19.719  -2.786  10.865  1.00  0.54           C  
ATOM   2961  CD1 LEU A 191     -19.507  -1.344  10.509  1.00  0.54           C  
ATOM   2962  CD2 LEU A 191     -19.401  -3.683   9.659  1.00  0.54           C  
ATOM   2963  H   LEU A 191     -17.424  -3.844  13.877  1.00  0.54           H  
ATOM   2964  HA  LEU A 191     -18.730  -1.438  13.218  1.00  0.54           H  
ATOM   2965 1HB  LEU A 191     -17.820  -3.085  11.637  1.00  0.54           H  
ATOM   2966 2HB  LEU A 191     -19.053  -4.208  12.113  1.00  0.54           H  
ATOM   2967  HG  LEU A 191     -20.714  -2.940  11.162  1.00  0.54           H  
ATOM   2968 1HD1 LEU A 191     -20.157  -1.063   9.678  1.00  0.54           H  
ATOM   2969 2HD1 LEU A 191     -19.737  -0.724  11.367  1.00  0.54           H  
ATOM   2970 3HD1 LEU A 191     -18.470  -1.212  10.223  1.00  0.54           H  
ATOM   2971 1HD2 LEU A 191     -20.056  -3.427   8.828  1.00  0.54           H  
ATOM   2972 2HD2 LEU A 191     -18.359  -3.537   9.359  1.00  0.54           H  
ATOM   2973 3HD2 LEU A 191     -19.553  -4.724   9.938  1.00  0.54           H  
ATOM   2974  N   GLY A 192     -20.697  -3.763  14.503  1.00  0.54           N  
ATOM   2975  CA  GLY A 192     -21.981  -3.995  15.172  1.00  0.54           C  
ATOM   2976  C   GLY A 192     -22.170  -3.072  16.366  1.00  0.54           C  
ATOM   2977  O   GLY A 192     -23.275  -2.578  16.615  1.00  0.54           O  
ATOM   2978  H   GLY A 192     -20.018  -4.528  14.442  1.00  0.54           H  
ATOM   2979 1HA  GLY A 192     -22.796  -3.861  14.462  1.00  0.54           H  
ATOM   2980 2HA  GLY A 192     -22.019  -5.026  15.513  1.00  0.54           H  
ATOM   2981  N   VAL A 193     -21.081  -2.802  17.087  1.00  0.54           N  
ATOM   2982  CA  VAL A 193     -21.137  -1.895  18.223  1.00  0.54           C  
ATOM   2983  C   VAL A 193     -21.459  -0.483  17.734  1.00  0.54           C  
ATOM   2984  O   VAL A 193     -22.289   0.218  18.333  1.00  0.54           O  
ATOM   2985  CB  VAL A 193     -19.829  -1.912  19.029  1.00  0.54           C  
ATOM   2986  CG1 VAL A 193     -19.862  -0.821  20.075  1.00  0.54           C  
ATOM   2987  CG2 VAL A 193     -19.642  -3.256  19.690  1.00  0.54           C  
ATOM   2988  H   VAL A 193     -20.208  -3.276  16.843  1.00  0.54           H  
ATOM   2989  HA  VAL A 193     -21.938  -2.223  18.884  1.00  0.54           H  
ATOM   2990  HB  VAL A 193     -19.008  -1.718  18.376  1.00  0.54           H  
ATOM   2991 1HG1 VAL A 193     -18.933  -0.820  20.645  1.00  0.54           H  
ATOM   2992 2HG1 VAL A 193     -19.994   0.145  19.594  1.00  0.54           H  
ATOM   2993 3HG1 VAL A 193     -20.673  -1.006  20.724  1.00  0.54           H  
ATOM   2994 1HG2 VAL A 193     -18.721  -3.237  20.254  1.00  0.54           H  
ATOM   2995 2HG2 VAL A 193     -20.471  -3.459  20.360  1.00  0.54           H  
ATOM   2996 3HG2 VAL A 193     -19.587  -4.026  18.932  1.00  0.54           H  
ATOM   2997  N   MET A 194     -20.819  -0.055  16.631  1.00  0.55           N  
ATOM   2998  CA  MET A 194     -21.119   1.268  16.079  1.00  0.55           C  
ATOM   2999  C   MET A 194     -22.577   1.344  15.628  1.00  0.55           C  
ATOM   3000  O   MET A 194     -23.252   2.344  15.871  1.00  0.55           O  
ATOM   3001  CB  MET A 194     -20.205   1.609  14.895  1.00  0.55           C  
ATOM   3002  CG  MET A 194     -18.756   1.912  15.250  1.00  0.55           C  
ATOM   3003  SD  MET A 194     -17.778   2.562  13.888  1.00  0.55           S  
ATOM   3004  CE  MET A 194     -17.604   1.088  12.976  1.00  0.55           C  
ATOM   3005  H   MET A 194     -20.118  -0.659  16.192  1.00  0.55           H  
ATOM   3006  HA  MET A 194     -20.971   2.011  16.860  1.00  0.55           H  
ATOM   3007 1HB  MET A 194     -20.197   0.772  14.199  1.00  0.55           H  
ATOM   3008 2HB  MET A 194     -20.607   2.467  14.360  1.00  0.55           H  
ATOM   3009 1HG  MET A 194     -18.723   2.633  16.044  1.00  0.55           H  
ATOM   3010 2HG  MET A 194     -18.276   0.992  15.597  1.00  0.55           H  
ATOM   3011 1HE  MET A 194     -16.994   1.264  12.099  1.00  0.55           H  
ATOM   3012 2HE  MET A 194     -17.139   0.328  13.607  1.00  0.55           H  
ATOM   3013 3HE  MET A 194     -18.584   0.755  12.682  1.00  0.55           H  
ATOM   3014  N   LEU A 195     -23.096   0.266  15.033  1.00  0.55           N  
ATOM   3015  CA  LEU A 195     -24.493   0.249  14.599  1.00  0.55           C  
ATOM   3016  C   LEU A 195     -25.442   0.404  15.763  1.00  0.55           C  
ATOM   3017  O   LEU A 195     -26.340   1.253  15.740  1.00  0.55           O  
ATOM   3018  CB  LEU A 195     -24.823  -1.047  13.885  1.00  0.55           C  
ATOM   3019  CG  LEU A 195     -26.249  -1.213  13.470  1.00  0.55           C  
ATOM   3020  CD1 LEU A 195     -26.637  -0.096  12.543  1.00  0.55           C  
ATOM   3021  CD2 LEU A 195     -26.419  -2.560  12.776  1.00  0.55           C  
ATOM   3022  H   LEU A 195     -22.495  -0.538  14.842  1.00  0.55           H  
ATOM   3023  HA  LEU A 195     -24.650   1.074  13.916  1.00  0.55           H  
ATOM   3024 1HB  LEU A 195     -24.220  -1.135  13.058  1.00  0.55           H  
ATOM   3025 2HB  LEU A 195     -24.589  -1.872  14.551  1.00  0.55           H  
ATOM   3026  HG  LEU A 195     -26.881  -1.173  14.346  1.00  0.55           H  
ATOM   3027 1HD1 LEU A 195     -27.648  -0.240  12.283  1.00  0.55           H  
ATOM   3028 2HD1 LEU A 195     -26.519   0.864  13.047  1.00  0.55           H  
ATOM   3029 3HD1 LEU A 195     -26.032  -0.116  11.658  1.00  0.55           H  
ATOM   3030 1HD2 LEU A 195     -27.462  -2.680  12.487  1.00  0.55           H  
ATOM   3031 2HD2 LEU A 195     -25.783  -2.596  11.890  1.00  0.55           H  
ATOM   3032 3HD2 LEU A 195     -26.137  -3.364  13.452  1.00  0.55           H  
ATOM   3033  N   TYR A 196     -25.228  -0.403  16.797  1.00  0.55           N  
ATOM   3034  CA  TYR A 196     -26.062  -0.348  17.978  1.00  0.55           C  
ATOM   3035  C   TYR A 196     -26.041   1.072  18.517  1.00  0.55           C  
ATOM   3036  O   TYR A 196     -27.094   1.660  18.766  1.00  0.55           O  
ATOM   3037  CB  TYR A 196     -25.532  -1.291  19.054  1.00  0.55           C  
ATOM   3038  CG  TYR A 196     -26.347  -1.310  20.356  1.00  0.55           C  
ATOM   3039  CD1 TYR A 196     -27.279  -2.304  20.601  1.00  0.55           C  
ATOM   3040  CD2 TYR A 196     -26.176  -0.311  21.290  1.00  0.55           C  
ATOM   3041  CE1 TYR A 196     -27.986  -2.301  21.780  1.00  0.55           C  
ATOM   3042  CE2 TYR A 196     -26.892  -0.310  22.462  1.00  0.55           C  
ATOM   3043  CZ  TYR A 196     -27.788  -1.305  22.711  1.00  0.55           C  
ATOM   3044  OH  TYR A 196     -28.497  -1.319  23.889  1.00  0.55           O  
ATOM   3045  H   TYR A 196     -24.470  -1.084  16.755  1.00  0.55           H  
ATOM   3046  HA  TYR A 196     -27.085  -0.608  17.712  1.00  0.55           H  
ATOM   3047 1HB  TYR A 196     -25.503  -2.308  18.654  1.00  0.55           H  
ATOM   3048 2HB  TYR A 196     -24.506  -1.018  19.299  1.00  0.55           H  
ATOM   3049  HD1 TYR A 196     -27.437  -3.092  19.886  1.00  0.55           H  
ATOM   3050  HD2 TYR A 196     -25.462   0.479  21.099  1.00  0.55           H  
ATOM   3051  HE1 TYR A 196     -28.692  -3.079  21.988  1.00  0.55           H  
ATOM   3052  HE2 TYR A 196     -26.738   0.483  23.194  1.00  0.55           H  
ATOM   3053  HH  TYR A 196     -29.021  -2.142  23.935  1.00  0.55           H  
ATOM   3054  N   THR A 197     -24.831   1.623  18.678  1.00  0.56           N  
ATOM   3055  CA  THR A 197     -24.652   2.942  19.246  1.00  0.56           C  
ATOM   3056  C   THR A 197     -25.396   3.982  18.415  1.00  0.56           C  
ATOM   3057  O   THR A 197     -26.140   4.799  18.952  1.00  0.56           O  
ATOM   3058  CB  THR A 197     -23.159   3.294  19.328  1.00  0.56           C  
ATOM   3059  OG1 THR A 197     -22.500   2.295  20.104  1.00  0.56           O  
ATOM   3060  CG2 THR A 197     -22.984   4.642  20.025  1.00  0.56           C  
ATOM   3061  H   THR A 197     -23.997   1.091  18.427  1.00  0.56           H  
ATOM   3062  HA  THR A 197     -25.069   2.949  20.248  1.00  0.56           H  
ATOM   3063  HB  THR A 197     -22.726   3.324  18.330  1.00  0.56           H  
ATOM   3064  HG1 THR A 197     -22.552   1.445  19.607  1.00  0.56           H  
ATOM   3065 1HG2 THR A 197     -21.924   4.874  20.100  1.00  0.56           H  
ATOM   3066 2HG2 THR A 197     -23.491   5.416  19.449  1.00  0.56           H  
ATOM   3067 3HG2 THR A 197     -23.416   4.588  21.027  1.00  0.56           H  
ATOM   3068  N   MET A 198     -25.280   3.928  17.091  1.00  0.56           N  
ATOM   3069  CA  MET A 198     -26.004   4.896  16.279  1.00  0.56           C  
ATOM   3070  C   MET A 198     -27.519   4.802  16.458  1.00  0.56           C  
ATOM   3071  O   MET A 198     -28.200   5.819  16.597  1.00  0.56           O  
ATOM   3072  CB  MET A 198     -25.670   4.697  14.804  1.00  0.56           C  
ATOM   3073  CG  MET A 198     -24.281   5.163  14.368  1.00  0.56           C  
ATOM   3074  SD  MET A 198     -24.062   5.142  12.579  1.00  0.56           S  
ATOM   3075  CE  MET A 198     -23.916   3.411  12.235  1.00  0.56           C  
ATOM   3076  H   MET A 198     -24.670   3.240  16.651  1.00  0.56           H  
ATOM   3077  HA  MET A 198     -25.695   5.895  16.582  1.00  0.56           H  
ATOM   3078 1HB  MET A 198     -25.708   3.625  14.594  1.00  0.56           H  
ATOM   3079 2HB  MET A 198     -26.429   5.148  14.195  1.00  0.56           H  
ATOM   3080 1HG  MET A 198     -24.119   6.170  14.710  1.00  0.56           H  
ATOM   3081 2HG  MET A 198     -23.525   4.533  14.815  1.00  0.56           H  
ATOM   3082 1HE  MET A 198     -23.762   3.279  11.180  1.00  0.56           H  
ATOM   3083 2HE  MET A 198     -23.067   2.995  12.785  1.00  0.56           H  
ATOM   3084 3HE  MET A 198     -24.830   2.907  12.535  1.00  0.56           H  
ATOM   3085  N   LEU A 199     -28.043   3.585  16.536  1.00  0.57           N  
ATOM   3086  CA  LEU A 199     -29.479   3.363  16.693  1.00  0.57           C  
ATOM   3087  C   LEU A 199     -30.030   3.660  18.094  1.00  0.57           C  
ATOM   3088  O   LEU A 199     -31.184   4.073  18.245  1.00  0.57           O  
ATOM   3089  CB  LEU A 199     -29.771   1.907  16.326  1.00  0.57           C  
ATOM   3090  CG  LEU A 199     -29.587   1.579  14.840  1.00  0.57           C  
ATOM   3091  CD1 LEU A 199     -29.657   0.098  14.624  1.00  0.57           C  
ATOM   3092  CD2 LEU A 199     -30.674   2.264  14.087  1.00  0.57           C  
ATOM   3093  H   LEU A 199     -27.428   2.772  16.440  1.00  0.57           H  
ATOM   3094  HA  LEU A 199     -29.995   4.012  15.985  1.00  0.57           H  
ATOM   3095 1HB  LEU A 199     -29.093   1.265  16.894  1.00  0.57           H  
ATOM   3096 2HB  LEU A 199     -30.790   1.673  16.608  1.00  0.57           H  
ATOM   3097  HG  LEU A 199     -28.613   1.928  14.490  1.00  0.57           H  
ATOM   3098 1HD1 LEU A 199     -29.546  -0.130  13.572  1.00  0.57           H  
ATOM   3099 2HD1 LEU A 199     -28.856  -0.352  15.177  1.00  0.57           H  
ATOM   3100 3HD1 LEU A 199     -30.584  -0.283  14.969  1.00  0.57           H  
ATOM   3101 1HD2 LEU A 199     -30.571   2.029  13.046  1.00  0.57           H  
ATOM   3102 2HD2 LEU A 199     -31.628   1.912  14.449  1.00  0.57           H  
ATOM   3103 3HD2 LEU A 199     -30.611   3.348  14.234  1.00  0.57           H  
ATOM   3104  N   VAL A 200     -29.209   3.429  19.111  1.00  0.57           N  
ATOM   3105  CA  VAL A 200     -29.609   3.545  20.506  1.00  0.57           C  
ATOM   3106  C   VAL A 200     -29.140   4.820  21.222  1.00  0.57           C  
ATOM   3107  O   VAL A 200     -29.867   5.359  22.057  1.00  0.57           O  
ATOM   3108  CB  VAL A 200     -29.136   2.296  21.252  1.00  0.57           C  
ATOM   3109  CG1 VAL A 200     -29.449   2.413  22.735  1.00  0.57           C  
ATOM   3110  CG2 VAL A 200     -29.800   1.067  20.589  1.00  0.57           C  
ATOM   3111  H   VAL A 200     -28.273   3.082  18.909  1.00  0.57           H  
ATOM   3112  HA  VAL A 200     -30.698   3.540  20.530  1.00  0.57           H  
ATOM   3113  HB  VAL A 200     -28.051   2.207  21.165  1.00  0.57           H  
ATOM   3114 1HG1 VAL A 200     -29.100   1.522  23.254  1.00  0.57           H  
ATOM   3115 2HG1 VAL A 200     -28.948   3.288  23.142  1.00  0.57           H  
ATOM   3116 3HG1 VAL A 200     -30.520   2.513  22.875  1.00  0.57           H  
ATOM   3117 1HG2 VAL A 200     -29.485   0.167  21.078  1.00  0.57           H  
ATOM   3118 2HG2 VAL A 200     -30.869   1.157  20.656  1.00  0.57           H  
ATOM   3119 3HG2 VAL A 200     -29.510   1.022  19.541  1.00  0.57           H  
ATOM   3120  N   GLY A 201     -27.904   5.254  20.969  1.00  0.58           N  
ATOM   3121  CA  GLY A 201     -27.307   6.407  21.641  1.00  0.58           C  
ATOM   3122  C   GLY A 201     -26.378   6.009  22.784  1.00  0.58           C  
ATOM   3123  O   GLY A 201     -25.805   6.865  23.470  1.00  0.58           O  
ATOM   3124  H   GLY A 201     -27.345   4.804  20.259  1.00  0.58           H  
ATOM   3125 1HA  GLY A 201     -26.756   6.998  20.907  1.00  0.58           H  
ATOM   3126 2HA  GLY A 201     -28.101   7.043  22.026  1.00  0.58           H  
ATOM   3127  N   ARG A 202     -26.245   4.706  22.996  1.00  0.59           N  
ATOM   3128  CA  ARG A 202     -25.405   4.149  24.046  1.00  0.59           C  
ATOM   3129  C   ARG A 202     -24.631   2.954  23.536  1.00  0.59           C  
ATOM   3130  O   ARG A 202     -25.054   2.306  22.589  1.00  0.59           O  
ATOM   3131  CB  ARG A 202     -26.238   3.699  25.232  1.00  0.59           C  
ATOM   3132  CG  ARG A 202     -26.998   4.801  25.962  1.00  0.59           C  
ATOM   3133  CD  ARG A 202     -26.069   5.700  26.693  1.00  0.59           C  
ATOM   3134  NE  ARG A 202     -26.775   6.690  27.474  1.00  0.59           N  
ATOM   3135  CZ  ARG A 202     -27.199   7.888  27.015  1.00  0.59           C  
ATOM   3136  NH1 ARG A 202     -26.994   8.257  25.760  1.00  0.59           N  
ATOM   3137  NH2 ARG A 202     -27.832   8.706  27.840  1.00  0.59           N  
ATOM   3138  H   ARG A 202     -26.758   4.079  22.394  1.00  0.59           H  
ATOM   3139  HA  ARG A 202     -24.695   4.909  24.373  1.00  0.59           H  
ATOM   3140 1HB  ARG A 202     -26.968   2.963  24.897  1.00  0.59           H  
ATOM   3141 2HB  ARG A 202     -25.592   3.203  25.958  1.00  0.59           H  
ATOM   3142 1HG  ARG A 202     -27.582   5.394  25.262  1.00  0.59           H  
ATOM   3143 2HG  ARG A 202     -27.670   4.347  26.690  1.00  0.59           H  
ATOM   3144 1HD  ARG A 202     -25.449   5.110  27.368  1.00  0.59           H  
ATOM   3145 2HD  ARG A 202     -25.430   6.221  25.981  1.00  0.59           H  
ATOM   3146  HE  ARG A 202     -26.964   6.468  28.440  1.00  0.59           H  
ATOM   3147 1HH1 ARG A 202     -26.506   7.643  25.085  1.00  0.59           H  
ATOM   3148 2HH1 ARG A 202     -27.319   9.155  25.444  1.00  0.59           H  
ATOM   3149 1HH2 ARG A 202     -27.993   8.431  28.799  1.00  0.59           H  
ATOM   3150 2HH2 ARG A 202     -28.154   9.602  27.511  1.00  0.59           H  
ATOM   3151  N   TYR A 203     -23.507   2.644  24.167  1.00  0.61           N  
ATOM   3152  CA  TYR A 203     -22.795   1.430  23.797  1.00  0.61           C  
ATOM   3153  C   TYR A 203     -23.541   0.226  24.386  1.00  0.61           C  
ATOM   3154  O   TYR A 203     -23.938   0.282  25.552  1.00  0.61           O  
ATOM   3155  CB  TYR A 203     -21.356   1.481  24.308  1.00  0.61           C  
ATOM   3156  CG  TYR A 203     -20.567   2.438  23.606  1.00  0.61           C  
ATOM   3157  CD1 TYR A 203     -20.077   3.564  24.245  1.00  0.61           C  
ATOM   3158  CD2 TYR A 203     -20.350   2.227  22.302  1.00  0.61           C  
ATOM   3159  CE1 TYR A 203     -19.343   4.474  23.524  1.00  0.61           C  
ATOM   3160  CE2 TYR A 203     -19.655   3.099  21.593  1.00  0.61           C  
ATOM   3161  CZ  TYR A 203     -19.133   4.234  22.177  1.00  0.61           C  
ATOM   3162  OH  TYR A 203     -18.409   5.118  21.420  1.00  0.61           O  
ATOM   3163  H   TYR A 203     -23.163   3.230  24.913  1.00  0.61           H  
ATOM   3164  HA  TYR A 203     -22.785   1.378  22.710  1.00  0.61           H  
ATOM   3165 1HB  TYR A 203     -21.345   1.755  25.346  1.00  0.61           H  
ATOM   3166 2HB  TYR A 203     -20.880   0.507  24.224  1.00  0.61           H  
ATOM   3167  HD1 TYR A 203     -20.269   3.725  25.305  1.00  0.61           H  
ATOM   3168  HD2 TYR A 203     -20.758   1.342  21.818  1.00  0.61           H  
ATOM   3169  HE1 TYR A 203     -18.942   5.367  24.005  1.00  0.61           H  
ATOM   3170  HE2 TYR A 203     -19.527   2.895  20.557  1.00  0.61           H  
ATOM   3171  HH  TYR A 203     -18.244   4.715  20.557  1.00  0.61           H  
ATOM   3172  N   PRO A 204     -23.634  -0.911  23.668  1.00  0.65           N  
ATOM   3173  CA  PRO A 204     -24.342  -2.120  24.076  1.00  0.65           C  
ATOM   3174  C   PRO A 204     -23.804  -2.773  25.328  1.00  0.65           C  
ATOM   3175  O   PRO A 204     -24.538  -3.465  26.032  1.00  0.65           O  
ATOM   3176  CB  PRO A 204     -24.138  -3.035  22.861  1.00  0.65           C  
ATOM   3177  CG  PRO A 204     -22.940  -2.489  22.123  1.00  0.65           C  
ATOM   3178  CD  PRO A 204     -22.933  -1.020  22.384  1.00  0.65           C  
ATOM   3179  HA  PRO A 204     -25.402  -1.891  24.211  1.00  0.65           H  
ATOM   3180 1HB  PRO A 204     -23.969  -4.067  23.210  1.00  0.65           H  
ATOM   3181 2HB  PRO A 204     -25.043  -3.068  22.260  1.00  0.65           H  
ATOM   3182 1HG  PRO A 204     -22.030  -2.954  22.435  1.00  0.65           H  
ATOM   3183 2HG  PRO A 204     -23.048  -2.718  21.054  1.00  0.65           H  
ATOM   3184 1HD  PRO A 204     -21.903  -0.711  22.508  1.00  0.65           H  
ATOM   3185 2HD  PRO A 204     -23.432  -0.473  21.582  1.00  0.65           H  
ATOM   3186  N   PHE A 205     -22.549  -2.516  25.641  1.00  0.73           N  
ATOM   3187  CA  PHE A 205     -21.938  -3.117  26.802  1.00  0.73           C  
ATOM   3188  C   PHE A 205     -21.507  -2.085  27.829  1.00  0.73           C  
ATOM   3189  O   PHE A 205     -20.723  -2.399  28.719  1.00  0.73           O  
ATOM   3190  CB  PHE A 205     -20.747  -3.930  26.334  1.00  0.73           C  
ATOM   3191  CG  PHE A 205     -21.158  -4.981  25.347  1.00  0.73           C  
ATOM   3192  CD1 PHE A 205     -20.911  -4.808  24.007  1.00  0.73           C  
ATOM   3193  CD2 PHE A 205     -21.799  -6.125  25.750  1.00  0.73           C  
ATOM   3194  CE1 PHE A 205     -21.307  -5.751  23.089  1.00  0.73           C  
ATOM   3195  CE2 PHE A 205     -22.179  -7.074  24.849  1.00  0.73           C  
ATOM   3196  CZ  PHE A 205     -21.934  -6.888  23.508  1.00  0.73           C  
ATOM   3197  H   PHE A 205     -21.989  -1.923  25.050  1.00  0.73           H  
ATOM   3198  HA  PHE A 205     -22.660  -3.785  27.273  1.00  0.73           H  
ATOM   3199 1HB  PHE A 205     -20.005  -3.283  25.871  1.00  0.73           H  
ATOM   3200 2HB  PHE A 205     -20.286  -4.425  27.188  1.00  0.73           H  
ATOM   3201  HD1 PHE A 205     -20.398  -3.902  23.675  1.00  0.73           H  
ATOM   3202  HD2 PHE A 205     -22.007  -6.273  26.793  1.00  0.73           H  
ATOM   3203  HE1 PHE A 205     -21.113  -5.594  22.025  1.00  0.73           H  
ATOM   3204  HE2 PHE A 205     -22.682  -7.974  25.200  1.00  0.73           H  
ATOM   3205  HZ  PHE A 205     -22.241  -7.642  22.782  1.00  0.73           H  
ATOM   3206  N   HIS A 206     -22.039  -0.870  27.744  1.00  0.82           N  
ATOM   3207  CA  HIS A 206     -21.593   0.177  28.655  1.00  0.82           C  
ATOM   3208  C   HIS A 206     -21.772  -0.168  30.127  1.00  0.82           C  
ATOM   3209  O   HIS A 206     -22.769  -0.786  30.541  1.00  0.82           O  
ATOM   3210  CB  HIS A 206     -22.330   1.498  28.368  1.00  0.82           C  
ATOM   3211  CG  HIS A 206     -21.796   2.711  29.107  1.00  0.82           C  
ATOM   3212  ND1 HIS A 206     -22.108   2.986  30.424  1.00  0.82           N  
ATOM   3213  CD2 HIS A 206     -20.962   3.699  28.705  1.00  0.82           C  
ATOM   3214  CE1 HIS A 206     -21.490   4.091  30.799  1.00  0.82           C  
ATOM   3215  NE2 HIS A 206     -20.789   4.544  29.775  1.00  0.82           N  
ATOM   3216  H   HIS A 206     -22.727  -0.646  27.020  1.00  0.82           H  
ATOM   3217  HA  HIS A 206     -20.528   0.351  28.495  1.00  0.82           H  
ATOM   3218 1HB  HIS A 206     -22.309   1.705  27.315  1.00  0.82           H  
ATOM   3219 2HB  HIS A 206     -23.378   1.381  28.639  1.00  0.82           H  
ATOM   3220  HD1 HIS A 206     -22.705   2.442  31.014  1.00  0.82           H  
ATOM   3221  HD2 HIS A 206     -20.455   3.902  27.763  1.00  0.82           H  
ATOM   3222  HE1 HIS A 206     -21.608   4.473  31.811  1.00  0.82           H  
ATOM   3223  N   ASP A 207     -20.767   0.232  30.901  1.00  0.91           N  
ATOM   3224  CA  ASP A 207     -20.749   0.138  32.347  1.00  0.91           C  
ATOM   3225  C   ASP A 207     -19.575   0.939  32.881  1.00  0.91           C  
ATOM   3226  O   ASP A 207     -18.678   1.330  32.128  1.00  0.91           O  
ATOM   3227  CB  ASP A 207     -20.660  -1.311  32.844  1.00  0.91           C  
ATOM   3228  CG  ASP A 207     -21.252  -1.459  34.288  1.00  0.91           C  
ATOM   3229  OD1 ASP A 207     -21.652  -0.450  34.831  1.00  0.91           O  
ATOM   3230  OD2 ASP A 207     -21.284  -2.548  34.821  1.00  0.91           O  
ATOM   3231  H   ASP A 207     -19.982   0.679  30.452  1.00  0.91           H  
ATOM   3232  HA  ASP A 207     -21.665   0.579  32.736  1.00  0.91           H  
ATOM   3233 1HB  ASP A 207     -21.172  -1.982  32.165  1.00  0.91           H  
ATOM   3234 2HB  ASP A 207     -19.608  -1.619  32.869  1.00  0.91           H  
ATOM   3235  N   ILE A 208     -19.569   1.135  34.185  1.00  0.98           N  
ATOM   3236  CA  ILE A 208     -18.445   1.757  34.862  1.00  0.98           C  
ATOM   3237  C   ILE A 208     -17.604   0.678  35.537  1.00  0.98           C  
ATOM   3238  O   ILE A 208     -18.059   0.056  36.494  1.00  0.98           O  
ATOM   3239  CB  ILE A 208     -18.923   2.787  35.895  1.00  0.98           C  
ATOM   3240  CG1 ILE A 208     -19.860   3.807  35.223  1.00  0.98           C  
ATOM   3241  CG2 ILE A 208     -17.730   3.480  36.523  1.00  0.98           C  
ATOM   3242  CD1 ILE A 208     -19.227   4.553  34.070  1.00  0.98           C  
ATOM   3243  H   ILE A 208     -20.374   0.787  34.709  1.00  0.98           H  
ATOM   3244  HA  ILE A 208     -17.825   2.267  34.126  1.00  0.98           H  
ATOM   3245  HB  ILE A 208     -19.495   2.277  36.670  1.00  0.98           H  
ATOM   3246 1HG1 ILE A 208     -20.742   3.283  34.853  1.00  0.98           H  
ATOM   3247 2HG1 ILE A 208     -20.177   4.535  35.969  1.00  0.98           H  
ATOM   3248 1HG2 ILE A 208     -18.077   4.200  37.263  1.00  0.98           H  
ATOM   3249 2HG2 ILE A 208     -17.094   2.738  37.006  1.00  0.98           H  
ATOM   3250 3HG2 ILE A 208     -17.162   3.997  35.750  1.00  0.98           H  
ATOM   3251 1HD1 ILE A 208     -19.947   5.255  33.650  1.00  0.98           H  
ATOM   3252 2HD1 ILE A 208     -18.355   5.100  34.426  1.00  0.98           H  
ATOM   3253 3HD1 ILE A 208     -18.920   3.848  33.298  1.00  0.98           H  
ATOM   3254  N   GLU A 209     -16.386   0.487  35.011  1.00  1.00           N  
ATOM   3255  CA  GLU A 209     -15.400  -0.543  35.387  1.00  1.00           C  
ATOM   3256  C   GLU A 209     -15.157  -1.512  34.213  1.00  1.00           C  
ATOM   3257  O   GLU A 209     -16.030  -2.334  33.910  1.00  1.00           O  
ATOM   3258  CB  GLU A 209     -15.801  -1.361  36.621  1.00  1.00           C  
ATOM   3259  CG  GLU A 209     -14.839  -2.477  36.951  1.00  1.00           C  
ATOM   3260  CD  GLU A 209     -13.434  -2.054  37.291  1.00  1.00           C  
ATOM   3261  OE1 GLU A 209     -13.244  -0.946  37.739  1.00  1.00           O  
ATOM   3262  OE2 GLU A 209     -12.530  -2.852  37.069  1.00  1.00           O  
ATOM   3263  H   GLU A 209     -16.142   1.100  34.245  1.00  1.00           H  
ATOM   3264  HA  GLU A 209     -14.489  -0.031  35.669  1.00  1.00           H  
ATOM   3265 1HB  GLU A 209     -15.901  -0.720  37.499  1.00  1.00           H  
ATOM   3266 2HB  GLU A 209     -16.746  -1.872  36.443  1.00  1.00           H  
ATOM   3267 1HG  GLU A 209     -15.244  -3.042  37.788  1.00  1.00           H  
ATOM   3268 2HG  GLU A 209     -14.827  -3.117  36.110  1.00  1.00           H  
ATOM   3269  N   PRO A 210     -13.968  -1.483  33.569  1.00  0.96           N  
ATOM   3270  CA  PRO A 210     -13.535  -2.371  32.498  1.00  0.96           C  
ATOM   3271  C   PRO A 210     -13.757  -3.850  32.799  1.00  0.96           C  
ATOM   3272  O   PRO A 210     -14.051  -4.629  31.903  1.00  0.96           O  
ATOM   3273  CB  PRO A 210     -12.047  -2.045  32.380  1.00  0.96           C  
ATOM   3274  CG  PRO A 210     -11.947  -0.607  32.807  1.00  0.96           C  
ATOM   3275  CD  PRO A 210     -12.946  -0.469  33.930  1.00  0.96           C  
ATOM   3276  HA  PRO A 210     -14.055  -2.079  31.569  1.00  0.96           H  
ATOM   3277 1HB  PRO A 210     -11.466  -2.724  33.029  1.00  0.96           H  
ATOM   3278 2HB  PRO A 210     -11.703  -2.216  31.349  1.00  0.96           H  
ATOM   3279 1HG  PRO A 210     -10.919  -0.379  33.127  1.00  0.96           H  
ATOM   3280 2HG  PRO A 210     -12.170   0.056  31.957  1.00  0.96           H  
ATOM   3281 1HD  PRO A 210     -12.463  -0.715  34.895  1.00  0.96           H  
ATOM   3282 2HD  PRO A 210     -13.358   0.547  33.904  1.00  0.96           H  
ATOM   3283  N   SER A 211     -13.660  -4.251  34.071  1.00  0.88           N  
ATOM   3284  CA  SER A 211     -13.865  -5.655  34.410  1.00  0.88           C  
ATOM   3285  C   SER A 211     -15.300  -6.078  34.073  1.00  0.88           C  
ATOM   3286  O   SER A 211     -15.539  -7.195  33.588  1.00  0.88           O  
ATOM   3287  CB  SER A 211     -13.633  -5.884  35.894  1.00  0.88           C  
ATOM   3288  OG  SER A 211     -12.316  -5.586  36.257  1.00  0.88           O  
ATOM   3289  H   SER A 211     -13.417  -3.597  34.810  1.00  0.88           H  
ATOM   3290  HA  SER A 211     -13.171  -6.264  33.830  1.00  0.88           H  
ATOM   3291 1HB  SER A 211     -14.322  -5.301  36.486  1.00  0.88           H  
ATOM   3292 2HB  SER A 211     -13.835  -6.930  36.113  1.00  0.88           H  
ATOM   3293  HG  SER A 211     -12.321  -4.615  36.469  1.00  0.88           H  
ATOM   3294  N   SER A 212     -16.262  -5.185  34.354  1.00  0.79           N  
ATOM   3295  CA  SER A 212     -17.668  -5.465  34.108  1.00  0.79           C  
ATOM   3296  C   SER A 212     -17.916  -5.390  32.618  1.00  0.79           C  
ATOM   3297  O   SER A 212     -18.613  -6.232  32.052  1.00  0.79           O  
ATOM   3298  CB  SER A 212     -18.578  -4.527  34.847  1.00  0.79           C  
ATOM   3299  OG  SER A 212     -19.912  -4.856  34.587  1.00  0.79           O  
ATOM   3300  H   SER A 212     -16.007  -4.258  34.691  1.00  0.79           H  
ATOM   3301  HA  SER A 212     -17.888  -6.478  34.444  1.00  0.79           H  
ATOM   3302 1HB  SER A 212     -18.383  -4.571  35.917  1.00  0.79           H  
ATOM   3303 2HB  SER A 212     -18.385  -3.502  34.521  1.00  0.79           H  
ATOM   3304  HG  SER A 212     -20.419  -4.029  34.734  1.00  0.79           H  
ATOM   3305  N   LEU A 213     -17.336  -4.371  31.978  1.00  0.70           N  
ATOM   3306  CA  LEU A 213     -17.486  -4.201  30.536  1.00  0.70           C  
ATOM   3307  C   LEU A 213     -17.065  -5.473  29.834  1.00  0.70           C  
ATOM   3308  O   LEU A 213     -17.804  -6.042  29.029  1.00  0.70           O  
ATOM   3309  CB  LEU A 213     -16.582  -3.061  30.062  1.00  0.70           C  
ATOM   3310  CG  LEU A 213     -16.479  -2.812  28.560  1.00  0.70           C  
ATOM   3311  CD1 LEU A 213     -17.793  -2.424  28.005  1.00  0.70           C  
ATOM   3312  CD2 LEU A 213     -15.458  -1.750  28.326  1.00  0.70           C  
ATOM   3313  H   LEU A 213     -16.782  -3.704  32.520  1.00  0.70           H  
ATOM   3314  HA  LEU A 213     -18.530  -3.984  30.303  1.00  0.70           H  
ATOM   3315 1HB  LEU A 213     -16.907  -2.139  30.541  1.00  0.70           H  
ATOM   3316 2HB  LEU A 213     -15.584  -3.281  30.395  1.00  0.70           H  
ATOM   3317  HG  LEU A 213     -16.162  -3.721  28.066  1.00  0.70           H  
ATOM   3318 1HD1 LEU A 213     -17.710  -2.260  26.936  1.00  0.70           H  
ATOM   3319 2HD1 LEU A 213     -18.484  -3.233  28.196  1.00  0.70           H  
ATOM   3320 3HD1 LEU A 213     -18.147  -1.514  28.487  1.00  0.70           H  
ATOM   3321 1HD2 LEU A 213     -15.373  -1.581  27.266  1.00  0.70           H  
ATOM   3322 2HD2 LEU A 213     -15.767  -0.830  28.821  1.00  0.70           H  
ATOM   3323 3HD2 LEU A 213     -14.500  -2.079  28.732  1.00  0.70           H  
ATOM   3324  N   PHE A 214     -15.879  -5.949  30.170  1.00  0.64           N  
ATOM   3325  CA  PHE A 214     -15.361  -7.146  29.564  1.00  0.64           C  
ATOM   3326  C   PHE A 214     -16.216  -8.350  29.880  1.00  0.64           C  
ATOM   3327  O   PHE A 214     -16.455  -9.170  29.001  1.00  0.64           O  
ATOM   3328  CB  PHE A 214     -13.926  -7.350  29.992  1.00  0.64           C  
ATOM   3329  CG  PHE A 214     -13.066  -6.345  29.330  1.00  0.64           C  
ATOM   3330  CD1 PHE A 214     -13.558  -5.668  28.230  1.00  0.64           C  
ATOM   3331  CD2 PHE A 214     -11.798  -6.061  29.774  1.00  0.64           C  
ATOM   3332  CE1 PHE A 214     -12.813  -4.741  27.576  1.00  0.64           C  
ATOM   3333  CE2 PHE A 214     -11.030  -5.118  29.121  1.00  0.64           C  
ATOM   3334  CZ  PHE A 214     -11.536  -4.461  28.016  1.00  0.64           C  
ATOM   3335  H   PHE A 214     -15.306  -5.453  30.849  1.00  0.64           H  
ATOM   3336  HA  PHE A 214     -15.370  -7.008  28.486  1.00  0.64           H  
ATOM   3337 1HB  PHE A 214     -13.839  -7.235  31.074  1.00  0.64           H  
ATOM   3338 2HB  PHE A 214     -13.586  -8.345  29.718  1.00  0.64           H  
ATOM   3339  HD1 PHE A 214     -14.554  -5.893  27.888  1.00  0.64           H  
ATOM   3340  HD2 PHE A 214     -11.406  -6.584  30.645  1.00  0.64           H  
ATOM   3341  HE1 PHE A 214     -13.230  -4.231  26.703  1.00  0.64           H  
ATOM   3342  HE2 PHE A 214     -10.024  -4.896  29.473  1.00  0.64           H  
ATOM   3343  HZ  PHE A 214     -10.927  -3.724  27.499  1.00  0.64           H  
ATOM   3344  N   SER A 215     -16.728  -8.458  31.107  1.00  0.60           N  
ATOM   3345  CA  SER A 215     -17.583  -9.584  31.437  1.00  0.60           C  
ATOM   3346  C   SER A 215     -18.864  -9.562  30.586  1.00  0.60           C  
ATOM   3347  O   SER A 215     -19.320 -10.608  30.097  1.00  0.60           O  
ATOM   3348  CB  SER A 215     -17.938  -9.539  32.911  1.00  0.60           C  
ATOM   3349  OG  SER A 215     -16.790  -9.702  33.707  1.00  0.60           O  
ATOM   3350  H   SER A 215     -16.498  -7.780  31.835  1.00  0.60           H  
ATOM   3351  HA  SER A 215     -17.041 -10.505  31.228  1.00  0.60           H  
ATOM   3352 1HB  SER A 215     -18.412  -8.590  33.142  1.00  0.60           H  
ATOM   3353 2HB  SER A 215     -18.655 -10.325  33.133  1.00  0.60           H  
ATOM   3354  HG  SER A 215     -16.257  -8.877  33.586  1.00  0.60           H  
ATOM   3355  N   LYS A 216     -19.452  -8.370  30.380  1.00  0.58           N  
ATOM   3356  CA  LYS A 216     -20.664  -8.283  29.567  1.00  0.58           C  
ATOM   3357  C   LYS A 216     -20.335  -8.644  28.118  1.00  0.58           C  
ATOM   3358  O   LYS A 216     -21.087  -9.370  27.452  1.00  0.58           O  
ATOM   3359  CB  LYS A 216     -21.287  -6.874  29.589  1.00  0.58           C  
ATOM   3360  CG  LYS A 216     -21.934  -6.384  30.901  1.00  0.58           C  
ATOM   3361  CD  LYS A 216     -22.570  -4.968  30.688  1.00  0.58           C  
ATOM   3362  CE  LYS A 216     -23.215  -4.417  31.968  1.00  0.58           C  
ATOM   3363  NZ  LYS A 216     -23.948  -3.095  31.739  1.00  0.58           N  
ATOM   3364  H   LYS A 216     -19.055  -7.531  30.808  1.00  0.58           H  
ATOM   3365  HA  LYS A 216     -21.395  -9.001  29.936  1.00  0.58           H  
ATOM   3366 1HB  LYS A 216     -20.529  -6.139  29.296  1.00  0.58           H  
ATOM   3367 2HB  LYS A 216     -22.079  -6.840  28.854  1.00  0.58           H  
ATOM   3368 1HG  LYS A 216     -22.706  -7.085  31.217  1.00  0.58           H  
ATOM   3369 2HG  LYS A 216     -21.175  -6.316  31.683  1.00  0.58           H  
ATOM   3370 1HD  LYS A 216     -21.788  -4.270  30.368  1.00  0.58           H  
ATOM   3371 2HD  LYS A 216     -23.323  -5.018  29.899  1.00  0.58           H  
ATOM   3372 1HE  LYS A 216     -23.920  -5.149  32.353  1.00  0.58           H  
ATOM   3373 2HE  LYS A 216     -22.429  -4.256  32.713  1.00  0.58           H  
ATOM   3374 1HZ  LYS A 216     -24.344  -2.786  32.613  1.00  0.58           H  
ATOM   3375 2HZ  LYS A 216     -23.327  -2.334  31.383  1.00  0.58           H  
ATOM   3376 3HZ  LYS A 216     -24.683  -3.235  31.068  1.00  0.58           H  
ATOM   3377  N   ILE A 217     -19.174  -8.184  27.635  1.00  0.57           N  
ATOM   3378  CA  ILE A 217     -18.776  -8.479  26.268  1.00  0.57           C  
ATOM   3379  C   ILE A 217     -18.486  -9.945  26.047  1.00  0.57           C  
ATOM   3380  O   ILE A 217     -19.058 -10.564  25.155  1.00  0.57           O  
ATOM   3381  CB  ILE A 217     -17.547  -7.674  25.828  1.00  0.57           C  
ATOM   3382  CG1 ILE A 217     -17.895  -6.201  25.732  1.00  0.57           C  
ATOM   3383  CG2 ILE A 217     -17.061  -8.197  24.540  1.00  0.57           C  
ATOM   3384  CD1 ILE A 217     -16.709  -5.294  25.551  1.00  0.57           C  
ATOM   3385  H   ILE A 217     -18.579  -7.589  28.214  1.00  0.57           H  
ATOM   3386  HA  ILE A 217     -19.598  -8.201  25.612  1.00  0.57           H  
ATOM   3387  HB  ILE A 217     -16.766  -7.765  26.579  1.00  0.57           H  
ATOM   3388 1HG1 ILE A 217     -18.550  -6.069  24.902  1.00  0.57           H  
ATOM   3389 2HG1 ILE A 217     -18.417  -5.906  26.634  1.00  0.57           H  
ATOM   3390 1HG2 ILE A 217     -16.198  -7.640  24.223  1.00  0.57           H  
ATOM   3391 2HG2 ILE A 217     -16.792  -9.231  24.654  1.00  0.57           H  
ATOM   3392 3HG2 ILE A 217     -17.835  -8.106  23.818  1.00  0.57           H  
ATOM   3393 1HD1 ILE A 217     -17.044  -4.259  25.483  1.00  0.57           H  
ATOM   3394 2HD1 ILE A 217     -16.047  -5.400  26.386  1.00  0.57           H  
ATOM   3395 3HD1 ILE A 217     -16.178  -5.557  24.633  1.00  0.57           H  
ATOM   3396  N   ARG A 218     -17.682 -10.540  26.919  1.00  0.57           N  
ATOM   3397  CA  ARG A 218     -17.281 -11.931  26.779  1.00  0.57           C  
ATOM   3398  C   ARG A 218     -18.476 -12.863  26.744  1.00  0.57           C  
ATOM   3399  O   ARG A 218     -18.489 -13.829  25.969  1.00  0.57           O  
ATOM   3400  CB  ARG A 218     -16.356 -12.310  27.928  1.00  0.57           C  
ATOM   3401  CG  ARG A 218     -14.936 -11.722  27.837  1.00  0.57           C  
ATOM   3402  CD  ARG A 218     -14.167 -11.919  29.101  1.00  0.57           C  
ATOM   3403  NE  ARG A 218     -12.768 -11.520  28.963  1.00  0.57           N  
ATOM   3404  CZ  ARG A 218     -11.987 -11.062  29.958  1.00  0.57           C  
ATOM   3405  NH1 ARG A 218     -12.487 -10.901  31.169  1.00  0.57           N  
ATOM   3406  NH2 ARG A 218     -10.711 -10.774  29.730  1.00  0.57           N  
ATOM   3407  H   ARG A 218     -17.289  -9.993  27.674  1.00  0.57           H  
ATOM   3408  HA  ARG A 218     -16.728 -12.029  25.851  1.00  0.57           H  
ATOM   3409 1HB  ARG A 218     -16.795 -11.964  28.868  1.00  0.57           H  
ATOM   3410 2HB  ARG A 218     -16.267 -13.394  27.987  1.00  0.57           H  
ATOM   3411 1HG  ARG A 218     -14.392 -12.207  27.026  1.00  0.57           H  
ATOM   3412 2HG  ARG A 218     -14.998 -10.659  27.636  1.00  0.57           H  
ATOM   3413 1HD  ARG A 218     -14.618 -11.310  29.885  1.00  0.57           H  
ATOM   3414 2HD  ARG A 218     -14.197 -12.968  29.391  1.00  0.57           H  
ATOM   3415  HE  ARG A 218     -12.340 -11.644  28.054  1.00  0.57           H  
ATOM   3416 1HH1 ARG A 218     -13.457 -11.125  31.348  1.00  0.57           H  
ATOM   3417 2HH1 ARG A 218     -11.900 -10.560  31.918  1.00  0.57           H  
ATOM   3418 1HH2 ARG A 218     -10.295 -10.922  28.791  1.00  0.57           H  
ATOM   3419 2HH2 ARG A 218     -10.130 -10.434  30.480  1.00  0.57           H  
ATOM   3420  N   ARG A 219     -19.489 -12.553  27.554  1.00  0.58           N  
ATOM   3421  CA  ARG A 219     -20.706 -13.339  27.623  1.00  0.58           C  
ATOM   3422  C   ARG A 219     -21.721 -12.986  26.520  1.00  0.58           C  
ATOM   3423  O   ARG A 219     -22.754 -13.656  26.392  1.00  0.58           O  
ATOM   3424  CB  ARG A 219     -21.353 -13.148  28.981  1.00  0.58           C  
ATOM   3425  CG  ARG A 219     -20.545 -13.651  30.156  1.00  0.58           C  
ATOM   3426  CD  ARG A 219     -21.207 -13.318  31.441  1.00  0.58           C  
ATOM   3427  NE  ARG A 219     -21.263 -11.880  31.675  1.00  0.58           N  
ATOM   3428  CZ  ARG A 219     -21.984 -11.311  32.668  1.00  0.58           C  
ATOM   3429  NH1 ARG A 219     -22.679 -12.076  33.482  1.00  0.58           N  
ATOM   3430  NH2 ARG A 219     -22.005 -10.000  32.839  1.00  0.58           N  
ATOM   3431  H   ARG A 219     -19.407 -11.751  28.185  1.00  0.58           H  
ATOM   3432  HA  ARG A 219     -20.436 -14.388  27.518  1.00  0.58           H  
ATOM   3433 1HB  ARG A 219     -21.543 -12.083  29.142  1.00  0.58           H  
ATOM   3434 2HB  ARG A 219     -22.302 -13.672  29.004  1.00  0.58           H  
ATOM   3435 1HG  ARG A 219     -20.438 -14.732  30.089  1.00  0.58           H  
ATOM   3436 2HG  ARG A 219     -19.557 -13.186  30.144  1.00  0.58           H  
ATOM   3437 1HD  ARG A 219     -22.227 -13.700  31.431  1.00  0.58           H  
ATOM   3438 2HD  ARG A 219     -20.656 -13.774  32.260  1.00  0.58           H  
ATOM   3439  HE  ARG A 219     -20.712 -11.270  31.047  1.00  0.58           H  
ATOM   3440 1HH1 ARG A 219     -22.669 -13.079  33.361  1.00  0.58           H  
ATOM   3441 2HH1 ARG A 219     -23.219 -11.662  34.228  1.00  0.58           H  
ATOM   3442 1HH2 ARG A 219     -21.486  -9.388  32.222  1.00  0.58           H  
ATOM   3443 2HH2 ARG A 219     -22.551  -9.603  33.589  1.00  0.58           H  
ATOM   3444  N   GLY A 220     -21.481 -11.892  25.775  1.00  0.58           N  
ATOM   3445  CA  GLY A 220     -22.389 -11.435  24.722  1.00  0.58           C  
ATOM   3446  C   GLY A 220     -23.713 -10.926  25.282  1.00  0.58           C  
ATOM   3447  O   GLY A 220     -24.753 -11.068  24.636  1.00  0.58           O  
ATOM   3448  H   GLY A 220     -20.612 -11.380  25.890  1.00  0.58           H  
ATOM   3449 1HA  GLY A 220     -21.898 -10.639  24.160  1.00  0.58           H  
ATOM   3450 2HA  GLY A 220     -22.576 -12.248  24.025  1.00  0.58           H  
ATOM   3451  N   GLN A 221     -23.695 -10.380  26.495  1.00  0.59           N  
ATOM   3452  CA  GLN A 221     -24.936  -9.983  27.149  1.00  0.59           C  
ATOM   3453  C   GLN A 221     -25.337  -8.526  27.040  1.00  0.59           C  
ATOM   3454  O   GLN A 221     -24.789  -7.665  27.730  1.00  0.59           O  
ATOM   3455  CB  GLN A 221     -24.877 -10.357  28.626  1.00  0.59           C  
ATOM   3456  CG  GLN A 221     -24.702 -11.836  28.862  1.00  0.59           C  
ATOM   3457  CD  GLN A 221     -25.868 -12.680  28.389  1.00  0.59           C  
ATOM   3458  OE1 GLN A 221     -27.004 -12.511  28.852  1.00  0.59           O  
ATOM   3459  NE2 GLN A 221     -25.598 -13.602  27.465  1.00  0.59           N  
ATOM   3460  H   GLN A 221     -22.799 -10.229  26.963  1.00  0.59           H  
ATOM   3461  HA  GLN A 221     -25.738 -10.565  26.697  1.00  0.59           H  
ATOM   3462 1HB  GLN A 221     -24.037  -9.840  29.097  1.00  0.59           H  
ATOM   3463 2HB  GLN A 221     -25.789 -10.033  29.124  1.00  0.59           H  
ATOM   3464 1HG  GLN A 221     -23.857 -12.134  28.284  1.00  0.59           H  
ATOM   3465 2HG  GLN A 221     -24.526 -12.025  29.920  1.00  0.59           H  
ATOM   3466 1HE2 GLN A 221     -26.328 -14.189  27.115  1.00  0.59           H  
ATOM   3467 2HE2 GLN A 221     -24.644 -13.713  27.101  1.00  0.59           H  
ATOM   3468  N   PHE A 222     -26.316  -8.259  26.183  1.00  0.60           N  
ATOM   3469  CA  PHE A 222     -26.821  -6.901  26.027  1.00  0.60           C  
ATOM   3470  C   PHE A 222     -28.272  -6.926  25.562  1.00  0.60           C  
ATOM   3471  O   PHE A 222     -28.729  -7.901  24.945  1.00  0.60           O  
ATOM   3472  CB  PHE A 222     -25.956  -6.105  25.053  1.00  0.60           C  
ATOM   3473  CG  PHE A 222     -25.979  -6.528  23.615  1.00  0.60           C  
ATOM   3474  CD1 PHE A 222     -26.795  -5.870  22.703  1.00  0.60           C  
ATOM   3475  CD2 PHE A 222     -25.215  -7.585  23.170  1.00  0.60           C  
ATOM   3476  CE1 PHE A 222     -26.815  -6.251  21.382  1.00  0.60           C  
ATOM   3477  CE2 PHE A 222     -25.238  -7.968  21.854  1.00  0.60           C  
ATOM   3478  CZ  PHE A 222     -26.041  -7.300  20.957  1.00  0.60           C  
ATOM   3479  H   PHE A 222     -26.709  -9.016  25.642  1.00  0.60           H  
ATOM   3480  HA  PHE A 222     -26.784  -6.403  26.997  1.00  0.60           H  
ATOM   3481 1HB  PHE A 222     -26.275  -5.063  25.086  1.00  0.60           H  
ATOM   3482 2HB  PHE A 222     -24.923  -6.119  25.394  1.00  0.60           H  
ATOM   3483  HD1 PHE A 222     -27.413  -5.034  23.047  1.00  0.60           H  
ATOM   3484  HD2 PHE A 222     -24.589  -8.120  23.876  1.00  0.60           H  
ATOM   3485  HE1 PHE A 222     -27.442  -5.722  20.679  1.00  0.60           H  
ATOM   3486  HE2 PHE A 222     -24.624  -8.806  21.520  1.00  0.60           H  
ATOM   3487  HZ  PHE A 222     -26.060  -7.606  19.913  1.00  0.60           H  
ATOM   3488  N   ASN A 223     -28.980  -5.828  25.810  1.00  0.61           N  
ATOM   3489  CA  ASN A 223     -30.353  -5.670  25.350  1.00  0.61           C  
ATOM   3490  C   ASN A 223     -30.436  -4.679  24.200  1.00  0.61           C  
ATOM   3491  O   ASN A 223     -29.655  -3.729  24.136  1.00  0.61           O  
ATOM   3492  CB  ASN A 223     -31.251  -5.221  26.492  1.00  0.61           C  
ATOM   3493  CG  ASN A 223     -31.387  -6.252  27.588  1.00  0.61           C  
ATOM   3494  OD1 ASN A 223     -31.523  -7.451  27.324  1.00  0.61           O  
ATOM   3495  ND2 ASN A 223     -31.354  -5.799  28.818  1.00  0.61           N  
ATOM   3496  H   ASN A 223     -28.547  -5.077  26.330  1.00  0.61           H  
ATOM   3497  HA  ASN A 223     -30.714  -6.628  24.979  1.00  0.61           H  
ATOM   3498 1HB  ASN A 223     -30.855  -4.300  26.922  1.00  0.61           H  
ATOM   3499 2HB  ASN A 223     -32.243  -4.994  26.098  1.00  0.61           H  
ATOM   3500 1HD2 ASN A 223     -31.442  -6.434  29.588  1.00  0.61           H  
ATOM   3501 2HD2 ASN A 223     -31.245  -4.820  28.991  1.00  0.61           H  
ATOM   3502  N   ILE A 224     -31.412  -4.883  23.326  1.00  0.62           N  
ATOM   3503  CA  ILE A 224     -31.707  -3.962  22.238  1.00  0.62           C  
ATOM   3504  C   ILE A 224     -33.113  -3.395  22.480  1.00  0.62           C  
ATOM   3505  O   ILE A 224     -34.034  -4.185  22.680  1.00  0.62           O  
ATOM   3506  CB  ILE A 224     -31.631  -4.646  20.863  1.00  0.62           C  
ATOM   3507  CG1 ILE A 224     -30.229  -5.189  20.589  1.00  0.62           C  
ATOM   3508  CG2 ILE A 224     -31.981  -3.680  19.799  1.00  0.62           C  
ATOM   3509  CD1 ILE A 224     -30.134  -6.035  19.343  1.00  0.62           C  
ATOM   3510  H   ILE A 224     -31.996  -5.700  23.440  1.00  0.62           H  
ATOM   3511  HA  ILE A 224     -30.960  -3.187  22.235  1.00  0.62           H  
ATOM   3512  HB  ILE A 224     -32.329  -5.484  20.833  1.00  0.62           H  
ATOM   3513 1HG1 ILE A 224     -29.557  -4.364  20.462  1.00  0.62           H  
ATOM   3514 2HG1 ILE A 224     -29.903  -5.784  21.439  1.00  0.62           H  
ATOM   3515 1HG2 ILE A 224     -31.920  -4.196  18.864  1.00  0.62           H  
ATOM   3516 2HG2 ILE A 224     -32.995  -3.300  19.951  1.00  0.62           H  
ATOM   3517 3HG2 ILE A 224     -31.275  -2.851  19.807  1.00  0.62           H  
ATOM   3518 1HD1 ILE A 224     -29.113  -6.380  19.205  1.00  0.62           H  
ATOM   3519 2HD1 ILE A 224     -30.789  -6.886  19.434  1.00  0.62           H  
ATOM   3520 3HD1 ILE A 224     -30.429  -5.446  18.479  1.00  0.62           H  
ATOM   3521  N   PRO A 225     -33.317  -2.063  22.498  1.00  0.63           N  
ATOM   3522  CA  PRO A 225     -34.596  -1.411  22.750  1.00  0.63           C  
ATOM   3523  C   PRO A 225     -35.725  -1.894  21.850  1.00  0.63           C  
ATOM   3524  O   PRO A 225     -35.547  -2.122  20.649  1.00  0.63           O  
ATOM   3525  CB  PRO A 225     -34.274   0.061  22.474  1.00  0.63           C  
ATOM   3526  CG  PRO A 225     -32.819   0.196  22.793  1.00  0.63           C  
ATOM   3527  CD  PRO A 225     -32.191  -1.104  22.334  1.00  0.63           C  
ATOM   3528  HA  PRO A 225     -34.870  -1.555  23.807  1.00  0.63           H  
ATOM   3529 1HB  PRO A 225     -34.508   0.308  21.428  1.00  0.63           H  
ATOM   3530 2HB  PRO A 225     -34.914   0.704  23.103  1.00  0.63           H  
ATOM   3531 1HG  PRO A 225     -32.418   1.082  22.294  1.00  0.63           H  
ATOM   3532 2HG  PRO A 225     -32.684   0.361  23.872  1.00  0.63           H  
ATOM   3533 1HD  PRO A 225     -31.867  -1.046  21.289  1.00  0.63           H  
ATOM   3534 2HD  PRO A 225     -31.362  -1.304  23.032  1.00  0.63           H  
ATOM   3535  N   GLU A 226     -36.911  -1.978  22.452  1.00  0.65           N  
ATOM   3536  CA  GLU A 226     -38.162  -2.431  21.837  1.00  0.65           C  
ATOM   3537  C   GLU A 226     -38.660  -1.557  20.683  1.00  0.65           C  
ATOM   3538  O   GLU A 226     -39.565  -1.947  19.946  1.00  0.65           O  
ATOM   3539  CB  GLU A 226     -39.246  -2.516  22.918  1.00  0.65           C  
ATOM   3540  CG  GLU A 226     -39.641  -1.167  23.546  1.00  0.65           C  
ATOM   3541  CD  GLU A 226     -38.735  -0.746  24.686  1.00  0.65           C  
ATOM   3542  OE1 GLU A 226     -37.704  -1.351  24.853  1.00  0.65           O  
ATOM   3543  OE2 GLU A 226     -39.077   0.181  25.383  1.00  0.65           O  
ATOM   3544  H   GLU A 226     -36.945  -1.747  23.435  1.00  0.65           H  
ATOM   3545  HA  GLU A 226     -37.994  -3.434  21.443  1.00  0.65           H  
ATOM   3546 1HB  GLU A 226     -40.147  -2.962  22.496  1.00  0.65           H  
ATOM   3547 2HB  GLU A 226     -38.904  -3.168  23.722  1.00  0.65           H  
ATOM   3548 1HG  GLU A 226     -39.636  -0.398  22.787  1.00  0.65           H  
ATOM   3549 2HG  GLU A 226     -40.660  -1.249  23.920  1.00  0.65           H  
ATOM   3550  N   THR A 227     -38.071  -0.378  20.537  1.00  0.66           N  
ATOM   3551  CA  THR A 227     -38.443   0.549  19.487  1.00  0.66           C  
ATOM   3552  C   THR A 227     -37.691   0.271  18.185  1.00  0.66           C  
ATOM   3553  O   THR A 227     -38.003   0.858  17.149  1.00  0.66           O  
ATOM   3554  CB  THR A 227     -38.160   1.993  19.924  1.00  0.66           C  
ATOM   3555  OG1 THR A 227     -36.755   2.157  20.137  1.00  0.66           O  
ATOM   3556  CG2 THR A 227     -38.891   2.296  21.221  1.00  0.66           C  
ATOM   3557  H   THR A 227     -37.340  -0.130  21.187  1.00  0.66           H  
ATOM   3558  HA  THR A 227     -39.510   0.441  19.294  1.00  0.66           H  
ATOM   3559  HB  THR A 227     -38.489   2.676  19.143  1.00  0.66           H  
ATOM   3560  HG1 THR A 227     -36.279   1.688  19.439  1.00  0.66           H  
ATOM   3561 1HG2 THR A 227     -38.684   3.321  21.527  1.00  0.66           H  
ATOM   3562 2HG2 THR A 227     -39.963   2.170  21.074  1.00  0.66           H  
ATOM   3563 3HG2 THR A 227     -38.549   1.612  21.999  1.00  0.66           H  
ATOM   3564  N   LEU A 228     -36.679  -0.596  18.243  1.00  0.68           N  
ATOM   3565  CA  LEU A 228     -35.871  -0.910  17.070  1.00  0.68           C  
ATOM   3566  C   LEU A 228     -36.554  -2.000  16.232  1.00  0.68           C  
ATOM   3567  O   LEU A 228     -37.021  -2.995  16.796  1.00  0.68           O  
ATOM   3568  CB  LEU A 228     -34.474  -1.383  17.488  1.00  0.68           C  
ATOM   3569  CG  LEU A 228     -33.585  -1.563  16.325  1.00  0.68           C  
ATOM   3570  CD1 LEU A 228     -33.347  -0.205  15.746  1.00  0.68           C  
ATOM   3571  CD2 LEU A 228     -32.316  -2.242  16.687  1.00  0.68           C  
ATOM   3572  H   LEU A 228     -36.457  -1.069  19.121  1.00  0.68           H  
ATOM   3573  HA  LEU A 228     -35.777  -0.016  16.454  1.00  0.68           H  
ATOM   3574 1HB  LEU A 228     -34.031  -0.652  18.162  1.00  0.68           H  
ATOM   3575 2HB  LEU A 228     -34.560  -2.337  18.012  1.00  0.68           H  
ATOM   3576  HG  LEU A 228     -34.101  -2.158  15.598  1.00  0.68           H  
ATOM   3577 1HD1 LEU A 228     -32.756  -0.280  14.858  1.00  0.68           H  
ATOM   3578 2HD1 LEU A 228     -34.297   0.242  15.494  1.00  0.68           H  
ATOM   3579 3HD1 LEU A 228     -32.841   0.419  16.473  1.00  0.68           H  
ATOM   3580 1HD2 LEU A 228     -31.697  -2.356  15.806  1.00  0.68           H  
ATOM   3581 2HD2 LEU A 228     -31.781  -1.658  17.435  1.00  0.68           H  
ATOM   3582 3HD2 LEU A 228     -32.564  -3.207  17.071  1.00  0.68           H  
ATOM   3583  N   SER A 229     -36.641  -1.830  14.901  1.00  0.68           N  
ATOM   3584  CA  SER A 229     -37.308  -2.859  14.112  1.00  0.68           C  
ATOM   3585  C   SER A 229     -36.562  -4.184  14.217  1.00  0.68           C  
ATOM   3586  O   SER A 229     -35.332  -4.179  14.319  1.00  0.68           O  
ATOM   3587  CB  SER A 229     -37.311  -2.504  12.628  1.00  0.68           C  
ATOM   3588  OG  SER A 229     -35.995  -2.565  12.073  1.00  0.68           O  
ATOM   3589  H   SER A 229     -36.271  -0.989  14.445  1.00  0.68           H  
ATOM   3590  HA  SER A 229     -38.327  -2.930  14.473  1.00  0.68           H  
ATOM   3591 1HB  SER A 229     -37.957  -3.190  12.091  1.00  0.68           H  
ATOM   3592 2HB  SER A 229     -37.715  -1.502  12.490  1.00  0.68           H  
ATOM   3593  HG  SER A 229     -35.695  -1.635  12.015  1.00  0.68           H  
ATOM   3594  N   PRO A 230     -37.258  -5.333  14.078  1.00  0.68           N  
ATOM   3595  CA  PRO A 230     -36.700  -6.668  14.009  1.00  0.68           C  
ATOM   3596  C   PRO A 230     -35.604  -6.807  12.965  1.00  0.68           C  
ATOM   3597  O   PRO A 230     -34.678  -7.587  13.153  1.00  0.68           O  
ATOM   3598  CB  PRO A 230     -37.921  -7.508  13.618  1.00  0.68           C  
ATOM   3599  CG  PRO A 230     -39.083  -6.779  14.228  1.00  0.68           C  
ATOM   3600  CD  PRO A 230     -38.747  -5.317  14.074  1.00  0.68           C  
ATOM   3601  HA  PRO A 230     -36.334  -6.958  14.999  1.00  0.68           H  
ATOM   3602 1HB  PRO A 230     -37.990  -7.591  12.524  1.00  0.68           H  
ATOM   3603 2HB  PRO A 230     -37.811  -8.532  14.009  1.00  0.68           H  
ATOM   3604 1HG  PRO A 230     -40.015  -7.054  13.710  1.00  0.68           H  
ATOM   3605 2HG  PRO A 230     -39.206  -7.073  15.279  1.00  0.68           H  
ATOM   3606 1HD  PRO A 230     -39.152  -4.922  13.136  1.00  0.68           H  
ATOM   3607 2HD  PRO A 230     -39.145  -4.810  14.964  1.00  0.68           H  
ATOM   3608  N   LYS A 231     -35.669  -6.052  11.867  1.00  0.67           N  
ATOM   3609  CA  LYS A 231     -34.619  -6.202  10.873  1.00  0.67           C  
ATOM   3610  C   LYS A 231     -33.319  -5.611  11.382  1.00  0.67           C  
ATOM   3611  O   LYS A 231     -32.264  -6.250  11.298  1.00  0.67           O  
ATOM   3612  CB  LYS A 231     -35.004  -5.518   9.565  1.00  0.67           C  
ATOM   3613  CG  LYS A 231     -36.131  -6.188   8.797  1.00  0.67           C  
ATOM   3614  CD  LYS A 231     -36.451  -5.422   7.509  1.00  0.67           C  
ATOM   3615  CE  LYS A 231     -37.605  -6.068   6.742  1.00  0.67           C  
ATOM   3616  NZ  LYS A 231     -37.948  -5.304   5.505  1.00  0.67           N  
ATOM   3617  H   LYS A 231     -36.423  -5.398  11.717  1.00  0.67           H  
ATOM   3618  HA  LYS A 231     -34.460  -7.265  10.687  1.00  0.67           H  
ATOM   3619 1HB  LYS A 231     -35.306  -4.489   9.776  1.00  0.67           H  
ATOM   3620 2HB  LYS A 231     -34.131  -5.472   8.912  1.00  0.67           H  
ATOM   3621 1HG  LYS A 231     -35.844  -7.210   8.545  1.00  0.67           H  
ATOM   3622 2HG  LYS A 231     -37.022  -6.222   9.424  1.00  0.67           H  
ATOM   3623 1HD  LYS A 231     -36.724  -4.396   7.759  1.00  0.67           H  
ATOM   3624 2HD  LYS A 231     -35.568  -5.398   6.867  1.00  0.67           H  
ATOM   3625 1HE  LYS A 231     -37.325  -7.084   6.463  1.00  0.67           H  
ATOM   3626 2HE  LYS A 231     -38.483  -6.108   7.387  1.00  0.67           H  
ATOM   3627 1HZ  LYS A 231     -38.713  -5.757   5.027  1.00  0.67           H  
ATOM   3628 2HZ  LYS A 231     -38.218  -4.362   5.753  1.00  0.67           H  
ATOM   3629 3HZ  LYS A 231     -37.143  -5.274   4.895  1.00  0.67           H  
ATOM   3630  N   ALA A 232     -33.395  -4.407  11.959  1.00  0.65           N  
ATOM   3631  CA  ALA A 232     -32.186  -3.782  12.483  1.00  0.65           C  
ATOM   3632  C   ALA A 232     -31.637  -4.611  13.632  1.00  0.65           C  
ATOM   3633  O   ALA A 232     -30.424  -4.785  13.770  1.00  0.65           O  
ATOM   3634  CB  ALA A 232     -32.474  -2.385  12.947  1.00  0.65           C  
ATOM   3635  H   ALA A 232     -34.295  -3.915  12.038  1.00  0.65           H  
ATOM   3636  HA  ALA A 232     -31.440  -3.750  11.690  1.00  0.65           H  
ATOM   3637 1HB  ALA A 232     -31.570  -1.929  13.329  1.00  0.65           H  
ATOM   3638 2HB  ALA A 232     -32.861  -1.793  12.157  1.00  0.65           H  
ATOM   3639 3HB  ALA A 232     -33.205  -2.446  13.701  1.00  0.65           H  
ATOM   3640  N   LYS A 233     -32.550  -5.146  14.446  1.00  0.63           N  
ATOM   3641  CA  LYS A 233     -32.209  -5.957  15.600  1.00  0.63           C  
ATOM   3642  C   LYS A 233     -31.473  -7.217  15.165  1.00  0.63           C  
ATOM   3643  O   LYS A 233     -30.436  -7.574  15.733  1.00  0.63           O  
ATOM   3644  CB  LYS A 233     -33.490  -6.295  16.347  1.00  0.63           C  
ATOM   3645  CG  LYS A 233     -33.345  -6.949  17.674  1.00  0.63           C  
ATOM   3646  CD  LYS A 233     -34.709  -7.175  18.265  1.00  0.63           C  
ATOM   3647  CE  LYS A 233     -35.384  -5.836  18.571  1.00  0.63           C  
ATOM   3648  NZ  LYS A 233     -36.704  -6.018  19.216  1.00  0.63           N  
ATOM   3649  H   LYS A 233     -33.538  -4.950  14.271  1.00  0.63           H  
ATOM   3650  HA  LYS A 233     -31.550  -5.384  16.250  1.00  0.63           H  
ATOM   3651 1HB  LYS A 233     -34.079  -5.382  16.477  1.00  0.63           H  
ATOM   3652 2HB  LYS A 233     -34.079  -6.965  15.732  1.00  0.63           H  
ATOM   3653 1HG  LYS A 233     -32.817  -7.899  17.570  1.00  0.63           H  
ATOM   3654 2HG  LYS A 233     -32.795  -6.309  18.331  1.00  0.63           H  
ATOM   3655 1HD  LYS A 233     -35.325  -7.730  17.555  1.00  0.63           H  
ATOM   3656 2HD  LYS A 233     -34.622  -7.751  19.185  1.00  0.63           H  
ATOM   3657 1HE  LYS A 233     -34.744  -5.249  19.235  1.00  0.63           H  
ATOM   3658 2HE  LYS A 233     -35.525  -5.282  17.636  1.00  0.63           H  
ATOM   3659 1HZ  LYS A 233     -37.112  -5.104  19.391  1.00  0.63           H  
ATOM   3660 2HZ  LYS A 233     -37.309  -6.543  18.604  1.00  0.63           H  
ATOM   3661 3HZ  LYS A 233     -36.590  -6.511  20.087  1.00  0.63           H  
ATOM   3662  N   CYS A 234     -31.989  -7.882  14.123  1.00  0.60           N  
ATOM   3663  CA  CYS A 234     -31.364  -9.089  13.608  1.00  0.60           C  
ATOM   3664  C   CYS A 234     -29.978  -8.780  13.077  1.00  0.60           C  
ATOM   3665  O   CYS A 234     -29.041  -9.562  13.282  1.00  0.60           O  
ATOM   3666  CB  CYS A 234     -32.202  -9.707  12.488  1.00  0.60           C  
ATOM   3667  SG  CYS A 234     -33.750 -10.438  13.040  1.00  0.60           S  
ATOM   3668  H   CYS A 234     -32.855  -7.565  13.690  1.00  0.60           H  
ATOM   3669  HA  CYS A 234     -31.281  -9.809  14.419  1.00  0.60           H  
ATOM   3670 1HB  CYS A 234     -32.441  -8.933  11.753  1.00  0.60           H  
ATOM   3671 2HB  CYS A 234     -31.624 -10.474  11.982  1.00  0.60           H  
ATOM   3672  HG  CYS A 234     -34.337  -9.251  13.310  1.00  0.60           H  
ATOM   3673  N   LEU A 235     -29.824  -7.627  12.418  1.00  0.58           N  
ATOM   3674  CA  LEU A 235     -28.517  -7.255  11.911  1.00  0.58           C  
ATOM   3675  C   LEU A 235     -27.535  -7.065  13.064  1.00  0.58           C  
ATOM   3676  O   LEU A 235     -26.442  -7.632  13.049  1.00  0.58           O  
ATOM   3677  CB  LEU A 235     -28.570  -5.985  11.062  1.00  0.58           C  
ATOM   3678  CG  LEU A 235     -27.203  -5.558  10.556  1.00  0.58           C  
ATOM   3679  CD1 LEU A 235     -26.621  -6.664   9.709  1.00  0.58           C  
ATOM   3680  CD2 LEU A 235     -27.309  -4.320   9.750  1.00  0.58           C  
ATOM   3681  H   LEU A 235     -30.629  -7.019  12.247  1.00  0.58           H  
ATOM   3682  HA  LEU A 235     -28.152  -8.064  11.281  1.00  0.58           H  
ATOM   3683 1HB  LEU A 235     -29.228  -6.146  10.211  1.00  0.58           H  
ATOM   3684 2HB  LEU A 235     -28.976  -5.173  11.666  1.00  0.58           H  
ATOM   3685  HG  LEU A 235     -26.556  -5.385  11.404  1.00  0.58           H  
ATOM   3686 1HD1 LEU A 235     -25.649  -6.386   9.358  1.00  0.58           H  
ATOM   3687 2HD1 LEU A 235     -26.542  -7.572  10.303  1.00  0.58           H  
ATOM   3688 3HD1 LEU A 235     -27.265  -6.835   8.869  1.00  0.58           H  
ATOM   3689 1HD2 LEU A 235     -26.314  -4.052   9.420  1.00  0.58           H  
ATOM   3690 2HD2 LEU A 235     -27.957  -4.504   8.890  1.00  0.58           H  
ATOM   3691 3HD2 LEU A 235     -27.724  -3.522  10.347  1.00  0.58           H  
ATOM   3692  N   ILE A 236     -27.943  -6.331  14.103  1.00  0.57           N  
ATOM   3693  CA  ILE A 236     -27.032  -6.090  15.217  1.00  0.57           C  
ATOM   3694  C   ILE A 236     -26.631  -7.409  15.875  1.00  0.57           C  
ATOM   3695  O   ILE A 236     -25.444  -7.638  16.143  1.00  0.57           O  
ATOM   3696  CB  ILE A 236     -27.690  -5.232  16.317  1.00  0.57           C  
ATOM   3697  CG1 ILE A 236     -27.946  -3.799  15.875  1.00  0.57           C  
ATOM   3698  CG2 ILE A 236     -26.795  -5.218  17.532  1.00  0.57           C  
ATOM   3699  CD1 ILE A 236     -28.842  -3.069  16.847  1.00  0.57           C  
ATOM   3700  H   ILE A 236     -28.866  -5.898  14.086  1.00  0.57           H  
ATOM   3701  HA  ILE A 236     -26.143  -5.593  14.847  1.00  0.57           H  
ATOM   3702  HB  ILE A 236     -28.654  -5.668  16.580  1.00  0.57           H  
ATOM   3703 1HG1 ILE A 236     -27.000  -3.263  15.808  1.00  0.57           H  
ATOM   3704 2HG1 ILE A 236     -28.419  -3.801  14.894  1.00  0.57           H  
ATOM   3705 1HG2 ILE A 236     -27.264  -4.642  18.312  1.00  0.57           H  
ATOM   3706 2HG2 ILE A 236     -26.641  -6.235  17.876  1.00  0.57           H  
ATOM   3707 3HG2 ILE A 236     -25.835  -4.766  17.270  1.00  0.57           H  
ATOM   3708 1HD1 ILE A 236     -29.012  -2.066  16.521  1.00  0.57           H  
ATOM   3709 2HD1 ILE A 236     -29.789  -3.594  16.910  1.00  0.57           H  
ATOM   3710 3HD1 ILE A 236     -28.378  -3.049  17.820  1.00  0.57           H  
ATOM   3711  N   ARG A 237     -27.608  -8.285  16.125  1.00  0.55           N  
ATOM   3712  CA  ARG A 237     -27.320  -9.563  16.760  1.00  0.55           C  
ATOM   3713  C   ARG A 237     -26.427 -10.455  15.898  1.00  0.55           C  
ATOM   3714  O   ARG A 237     -25.543 -11.134  16.420  1.00  0.55           O  
ATOM   3715  CB  ARG A 237     -28.619 -10.307  17.068  1.00  0.55           C  
ATOM   3716  CG  ARG A 237     -29.496  -9.669  18.145  1.00  0.55           C  
ATOM   3717  CD  ARG A 237     -28.916  -9.804  19.517  1.00  0.55           C  
ATOM   3718  NE  ARG A 237     -29.794  -9.226  20.521  1.00  0.55           N  
ATOM   3719  CZ  ARG A 237     -29.483  -9.039  21.819  1.00  0.55           C  
ATOM   3720  NH1 ARG A 237     -28.343  -9.423  22.312  1.00  0.55           N  
ATOM   3721  NH2 ARG A 237     -30.330  -8.453  22.628  1.00  0.55           N  
ATOM   3722  H   ARG A 237     -28.573  -8.051  15.880  1.00  0.55           H  
ATOM   3723  HA  ARG A 237     -26.806  -9.364  17.699  1.00  0.55           H  
ATOM   3724 1HB  ARG A 237     -29.216 -10.363  16.156  1.00  0.55           H  
ATOM   3725 2HB  ARG A 237     -28.392 -11.326  17.376  1.00  0.55           H  
ATOM   3726 1HG  ARG A 237     -29.599  -8.610  17.923  1.00  0.55           H  
ATOM   3727 2HG  ARG A 237     -30.483 -10.133  18.134  1.00  0.55           H  
ATOM   3728 1HD  ARG A 237     -28.768 -10.855  19.754  1.00  0.55           H  
ATOM   3729 2HD  ARG A 237     -27.962  -9.281  19.556  1.00  0.55           H  
ATOM   3730  HE  ARG A 237     -30.698  -8.898  20.210  1.00  0.55           H  
ATOM   3731 1HH1 ARG A 237     -27.669  -9.904  21.733  1.00  0.55           H  
ATOM   3732 2HH1 ARG A 237     -28.167  -9.227  23.309  1.00  0.55           H  
ATOM   3733 1HH2 ARG A 237     -31.227  -8.145  22.296  1.00  0.55           H  
ATOM   3734 2HH2 ARG A 237     -30.037  -8.303  23.606  1.00  0.55           H  
ATOM   3735  N   SER A 238     -26.621 -10.430  14.576  1.00  0.55           N  
ATOM   3736  CA  SER A 238     -25.826 -11.238  13.656  1.00  0.55           C  
ATOM   3737  C   SER A 238     -24.368 -10.774  13.628  1.00  0.55           C  
ATOM   3738  O   SER A 238     -23.434 -11.579  13.576  1.00  0.55           O  
ATOM   3739  CB  SER A 238     -26.411 -11.154  12.265  1.00  0.55           C  
ATOM   3740  OG  SER A 238     -27.700 -11.703  12.229  1.00  0.55           O  
ATOM   3741  H   SER A 238     -27.374  -9.864  14.185  1.00  0.55           H  
ATOM   3742  HA  SER A 238     -25.857 -12.273  13.991  1.00  0.55           H  
ATOM   3743 1HB  SER A 238     -26.442 -10.112  11.942  1.00  0.55           H  
ATOM   3744 2HB  SER A 238     -25.775 -11.693  11.583  1.00  0.55           H  
ATOM   3745  HG  SER A 238     -28.260 -11.076  12.745  1.00  0.55           H  
ATOM   3746  N   ILE A 239     -24.174  -9.462  13.676  1.00  0.56           N  
ATOM   3747  CA  ILE A 239     -22.847  -8.870  13.646  1.00  0.56           C  
ATOM   3748  C   ILE A 239     -22.080  -9.099  14.964  1.00  0.56           C  
ATOM   3749  O   ILE A 239     -20.873  -9.345  14.949  1.00  0.56           O  
ATOM   3750  CB  ILE A 239     -22.904  -7.371  13.343  1.00  0.56           C  
ATOM   3751  CG1 ILE A 239     -23.425  -7.087  11.950  1.00  0.56           C  
ATOM   3752  CG2 ILE A 239     -21.584  -6.840  13.393  1.00  0.56           C  
ATOM   3753  CD1 ILE A 239     -23.687  -5.595  11.720  1.00  0.56           C  
ATOM   3754  H   ILE A 239     -24.988  -8.843  13.701  1.00  0.56           H  
ATOM   3755  HA  ILE A 239     -22.283  -9.343  12.845  1.00  0.56           H  
ATOM   3756  HB  ILE A 239     -23.549  -6.867  14.069  1.00  0.56           H  
ATOM   3757 1HG1 ILE A 239     -22.711  -7.436  11.245  1.00  0.56           H  
ATOM   3758 2HG1 ILE A 239     -24.349  -7.633  11.791  1.00  0.56           H  
ATOM   3759 1HG2 ILE A 239     -21.614  -5.801  13.155  1.00  0.56           H  
ATOM   3760 2HG2 ILE A 239     -21.147  -6.992  14.380  1.00  0.56           H  
ATOM   3761 3HG2 ILE A 239     -21.010  -7.331  12.666  1.00  0.56           H  
ATOM   3762 1HD1 ILE A 239     -24.050  -5.431  10.714  1.00  0.56           H  
ATOM   3763 2HD1 ILE A 239     -24.430  -5.247  12.438  1.00  0.56           H  
ATOM   3764 3HD1 ILE A 239     -22.762  -5.037  11.859  1.00  0.56           H  
ATOM   3765  N   LEU A 240     -22.782  -8.975  16.103  1.00  0.57           N  
ATOM   3766  CA  LEU A 240     -22.177  -9.078  17.437  1.00  0.57           C  
ATOM   3767  C   LEU A 240     -22.079 -10.478  18.072  1.00  0.57           C  
ATOM   3768  O   LEU A 240     -21.736 -10.599  19.257  1.00  0.57           O  
ATOM   3769  CB  LEU A 240     -22.907  -8.150  18.423  1.00  0.57           C  
ATOM   3770  CG  LEU A 240     -22.751  -6.656  18.093  1.00  0.57           C  
ATOM   3771  CD1 LEU A 240     -23.520  -5.775  19.065  1.00  0.57           C  
ATOM   3772  CD2 LEU A 240     -21.315  -6.331  18.151  1.00  0.57           C  
ATOM   3773  H   LEU A 240     -23.778  -8.756  16.047  1.00  0.57           H  
ATOM   3774  HA  LEU A 240     -21.174  -8.692  17.334  1.00  0.57           H  
ATOM   3775 1HB  LEU A 240     -23.972  -8.390  18.400  1.00  0.57           H  
ATOM   3776 2HB  LEU A 240     -22.526  -8.323  19.428  1.00  0.57           H  
ATOM   3777  HG  LEU A 240     -23.139  -6.468  17.091  1.00  0.57           H  
ATOM   3778 1HD1 LEU A 240     -23.380  -4.725  18.792  1.00  0.57           H  
ATOM   3779 2HD1 LEU A 240     -24.556  -6.019  19.010  1.00  0.57           H  
ATOM   3780 3HD1 LEU A 240     -23.158  -5.937  20.079  1.00  0.57           H  
ATOM   3781 1HD2 LEU A 240     -21.178  -5.311  17.910  1.00  0.57           H  
ATOM   3782 2HD2 LEU A 240     -20.947  -6.513  19.150  1.00  0.57           H  
ATOM   3783 3HD2 LEU A 240     -20.770  -6.945  17.441  1.00  0.57           H  
ATOM   3784  N   ARG A 241     -22.329 -11.532  17.301  1.00  0.60           N  
ATOM   3785  CA  ARG A 241     -22.264 -12.893  17.838  1.00  0.60           C  
ATOM   3786  C   ARG A 241     -20.907 -13.171  18.487  1.00  0.60           C  
ATOM   3787  O   ARG A 241     -19.864 -12.729  18.001  1.00  0.60           O  
ATOM   3788  CB  ARG A 241     -22.508 -13.931  16.748  1.00  0.60           C  
ATOM   3789  CG  ARG A 241     -23.901 -13.881  16.155  1.00  0.60           C  
ATOM   3790  CD  ARG A 241     -24.171 -14.930  15.114  1.00  0.60           C  
ATOM   3791  NE  ARG A 241     -24.271 -16.289  15.675  1.00  0.60           N  
ATOM   3792  CZ  ARG A 241     -25.411 -16.824  16.174  1.00  0.60           C  
ATOM   3793  NH1 ARG A 241     -26.520 -16.118  16.208  1.00  0.60           N  
ATOM   3794  NH2 ARG A 241     -25.402 -18.064  16.627  1.00  0.60           N  
ATOM   3795  H   ARG A 241     -22.605 -11.383  16.337  1.00  0.60           H  
ATOM   3796  HA  ARG A 241     -23.042 -12.999  18.594  1.00  0.60           H  
ATOM   3797 1HB  ARG A 241     -21.802 -13.777  15.931  1.00  0.60           H  
ATOM   3798 2HB  ARG A 241     -22.340 -14.934  17.140  1.00  0.60           H  
ATOM   3799 1HG  ARG A 241     -24.642 -13.974  16.946  1.00  0.60           H  
ATOM   3800 2HG  ARG A 241     -24.014 -12.922  15.677  1.00  0.60           H  
ATOM   3801 1HD  ARG A 241     -25.103 -14.701  14.603  1.00  0.60           H  
ATOM   3802 2HD  ARG A 241     -23.357 -14.921  14.391  1.00  0.60           H  
ATOM   3803  HE  ARG A 241     -23.446 -16.909  15.654  1.00  0.60           H  
ATOM   3804 1HH1 ARG A 241     -26.523 -15.168  15.860  1.00  0.60           H  
ATOM   3805 2HH1 ARG A 241     -27.364 -16.524  16.581  1.00  0.60           H  
ATOM   3806 1HH2 ARG A 241     -24.523 -18.597  16.577  1.00  0.60           H  
ATOM   3807 2HH2 ARG A 241     -26.235 -18.482  17.000  1.00  0.60           H  
ATOM   3808  N   ARG A 242     -20.917 -13.928  19.588  1.00  0.63           N  
ATOM   3809  CA  ARG A 242     -19.684 -14.245  20.315  1.00  0.63           C  
ATOM   3810  C   ARG A 242     -18.675 -15.029  19.468  1.00  0.63           C  
ATOM   3811  O   ARG A 242     -17.468 -14.800  19.558  1.00  0.63           O  
ATOM   3812  CB  ARG A 242     -20.016 -15.077  21.545  1.00  0.63           C  
ATOM   3813  CG  ARG A 242     -20.816 -14.348  22.637  1.00  0.63           C  
ATOM   3814  CD  ARG A 242     -21.261 -15.284  23.728  1.00  0.63           C  
ATOM   3815  NE  ARG A 242     -20.185 -15.677  24.643  1.00  0.63           N  
ATOM   3816  CZ  ARG A 242     -20.095 -16.877  25.247  1.00  0.63           C  
ATOM   3817  NH1 ARG A 242     -20.985 -17.817  24.997  1.00  0.63           N  
ATOM   3818  NH2 ARG A 242     -19.106 -17.108  26.092  1.00  0.63           N  
ATOM   3819  H   ARG A 242     -21.800 -14.266  19.945  1.00  0.63           H  
ATOM   3820  HA  ARG A 242     -19.226 -13.310  20.630  1.00  0.63           H  
ATOM   3821 1HB  ARG A 242     -20.586 -15.954  21.246  1.00  0.63           H  
ATOM   3822 2HB  ARG A 242     -19.090 -15.429  22.001  1.00  0.63           H  
ATOM   3823 1HG  ARG A 242     -20.187 -13.577  23.097  1.00  0.63           H  
ATOM   3824 2HG  ARG A 242     -21.698 -13.881  22.200  1.00  0.63           H  
ATOM   3825 1HD  ARG A 242     -22.043 -14.814  24.303  1.00  0.63           H  
ATOM   3826 2HD  ARG A 242     -21.658 -16.187  23.274  1.00  0.63           H  
ATOM   3827  HE  ARG A 242     -19.490 -14.967  24.917  1.00  0.63           H  
ATOM   3828 1HH1 ARG A 242     -21.740 -17.637  24.351  1.00  0.63           H  
ATOM   3829 2HH1 ARG A 242     -20.912 -18.716  25.452  1.00  0.63           H  
ATOM   3830 1HH2 ARG A 242     -18.427 -16.374  26.276  1.00  0.63           H  
ATOM   3831 2HH2 ARG A 242     -19.027 -18.004  26.548  1.00  0.63           H  
ATOM   3832  N   GLU A 243     -19.176 -15.959  18.657  1.00  0.66           N  
ATOM   3833  CA  GLU A 243     -18.340 -16.783  17.790  1.00  0.66           C  
ATOM   3834  C   GLU A 243     -18.009 -16.103  16.450  1.00  0.66           C  
ATOM   3835  O   GLU A 243     -18.910 -15.920  15.630  1.00  0.66           O  
ATOM   3836  CB  GLU A 243     -19.036 -18.121  17.547  1.00  0.66           C  
ATOM   3837  CG  GLU A 243     -18.412 -19.000  16.474  1.00  0.66           C  
ATOM   3838  CD  GLU A 243     -17.027 -19.438  16.719  1.00  0.66           C  
ATOM   3839  OE1 GLU A 243     -16.738 -20.014  17.742  1.00  0.66           O  
ATOM   3840  OE2 GLU A 243     -16.227 -19.191  15.828  1.00  0.66           O  
ATOM   3841  H   GLU A 243     -20.176 -16.089  18.637  1.00  0.66           H  
ATOM   3842  HA  GLU A 243     -17.441 -16.987  18.351  1.00  0.66           H  
ATOM   3843 1HB  GLU A 243     -19.057 -18.693  18.474  1.00  0.66           H  
ATOM   3844 2HB  GLU A 243     -20.072 -17.939  17.252  1.00  0.66           H  
ATOM   3845 1HG  GLU A 243     -19.037 -19.886  16.358  1.00  0.66           H  
ATOM   3846 2HG  GLU A 243     -18.448 -18.456  15.535  1.00  0.66           H  
ATOM   3847  N   PRO A 244     -16.733 -15.783  16.147  1.00  0.68           N  
ATOM   3848  CA  PRO A 244     -16.344 -15.076  14.945  1.00  0.68           C  
ATOM   3849  C   PRO A 244     -16.658 -15.795  13.644  1.00  0.68           C  
ATOM   3850  O   PRO A 244     -16.957 -15.142  12.643  1.00  0.68           O  
ATOM   3851  CB  PRO A 244     -14.825 -14.941  15.120  1.00  0.68           C  
ATOM   3852  CG  PRO A 244     -14.434 -16.021  16.083  1.00  0.68           C  
ATOM   3853  CD  PRO A 244     -15.598 -16.159  17.019  1.00  0.68           C  
ATOM   3854  HA  PRO A 244     -16.817 -14.097  14.950  1.00  0.68           H  
ATOM   3855 1HB  PRO A 244     -14.324 -15.063  14.150  1.00  0.68           H  
ATOM   3856 2HB  PRO A 244     -14.562 -13.951  15.498  1.00  0.68           H  
ATOM   3857 1HG  PRO A 244     -14.223 -16.958  15.542  1.00  0.68           H  
ATOM   3858 2HG  PRO A 244     -13.507 -15.745  16.602  1.00  0.68           H  
ATOM   3859 1HD  PRO A 244     -15.617 -17.202  17.324  1.00  0.68           H  
ATOM   3860 2HD  PRO A 244     -15.513 -15.469  17.873  1.00  0.68           H  
ATOM   3861  N   SER A 245     -16.753 -17.129  13.655  1.00  0.68           N  
ATOM   3862  CA  SER A 245     -17.023 -17.817  12.400  1.00  0.68           C  
ATOM   3863  C   SER A 245     -18.487 -17.756  11.988  1.00  0.68           C  
ATOM   3864  O   SER A 245     -18.841 -18.187  10.891  1.00  0.68           O  
ATOM   3865  CB  SER A 245     -16.531 -19.248  12.455  1.00  0.68           C  
ATOM   3866  OG  SER A 245     -17.241 -19.997  13.380  1.00  0.68           O  
ATOM   3867  H   SER A 245     -16.574 -17.699  14.494  1.00  0.68           H  
ATOM   3868  HA  SER A 245     -16.446 -17.317  11.622  1.00  0.68           H  
ATOM   3869 1HB  SER A 245     -16.632 -19.698  11.469  1.00  0.68           H  
ATOM   3870 2HB  SER A 245     -15.475 -19.258  12.715  1.00  0.68           H  
ATOM   3871  HG  SER A 245     -16.937 -19.674  14.255  1.00  0.68           H  
ATOM   3872  N   GLU A 246     -19.346 -17.256  12.879  1.00  0.68           N  
ATOM   3873  CA  GLU A 246     -20.760 -17.131  12.583  1.00  0.68           C  
ATOM   3874  C   GLU A 246     -21.141 -15.682  12.276  1.00  0.68           C  
ATOM   3875  O   GLU A 246     -22.313 -15.383  12.041  1.00  0.68           O  
ATOM   3876  CB  GLU A 246     -21.601 -17.661  13.739  1.00  0.68           C  
ATOM   3877  CG  GLU A 246     -21.435 -19.153  14.013  1.00  0.68           C  
ATOM   3878  CD  GLU A 246     -22.257 -19.630  15.189  1.00  0.68           C  
ATOM   3879  OE1 GLU A 246     -22.870 -18.803  15.831  1.00  0.68           O  
ATOM   3880  OE2 GLU A 246     -22.289 -20.811  15.437  1.00  0.68           O  
ATOM   3881  H   GLU A 246     -19.009 -16.915  13.780  1.00  0.68           H  
ATOM   3882  HA  GLU A 246     -20.983 -17.729  11.699  1.00  0.68           H  
ATOM   3883 1HB  GLU A 246     -21.341 -17.119  14.652  1.00  0.68           H  
ATOM   3884 2HB  GLU A 246     -22.654 -17.476  13.533  1.00  0.68           H  
ATOM   3885 1HG  GLU A 246     -21.736 -19.707  13.126  1.00  0.68           H  
ATOM   3886 2HG  GLU A 246     -20.383 -19.364  14.195  1.00  0.68           H  
ATOM   3887  N   ARG A 247     -20.164 -14.772  12.319  1.00  0.67           N  
ATOM   3888  CA  ARG A 247     -20.469 -13.365  12.084  1.00  0.67           C  
ATOM   3889  C   ARG A 247     -20.587 -13.083  10.600  1.00  0.67           C  
ATOM   3890  O   ARG A 247     -19.922 -13.712   9.781  1.00  0.67           O  
ATOM   3891  CB  ARG A 247     -19.416 -12.461  12.692  1.00  0.67           C  
ATOM   3892  CG  ARG A 247     -19.361 -12.488  14.179  1.00  0.67           C  
ATOM   3893  CD  ARG A 247     -18.260 -11.657  14.715  1.00  0.67           C  
ATOM   3894  NE  ARG A 247     -18.134 -11.913  16.104  1.00  0.67           N  
ATOM   3895  CZ  ARG A 247     -17.007 -11.898  16.809  1.00  0.67           C  
ATOM   3896  NH1 ARG A 247     -15.863 -11.597  16.251  1.00  0.67           N  
ATOM   3897  NH2 ARG A 247     -17.091 -12.229  18.063  1.00  0.67           N  
ATOM   3898  H   ARG A 247     -19.194 -15.046  12.489  1.00  0.67           H  
ATOM   3899  HA  ARG A 247     -21.424 -13.135  12.559  1.00  0.67           H  
ATOM   3900 1HB  ARG A 247     -18.430 -12.729  12.314  1.00  0.67           H  
ATOM   3901 2HB  ARG A 247     -19.620 -11.444  12.401  1.00  0.67           H  
ATOM   3902 1HG  ARG A 247     -20.300 -12.092  14.580  1.00  0.67           H  
ATOM   3903 2HG  ARG A 247     -19.227 -13.513  14.527  1.00  0.67           H  
ATOM   3904 1HD  ARG A 247     -17.322 -11.887  14.224  1.00  0.67           H  
ATOM   3905 2HD  ARG A 247     -18.494 -10.596  14.581  1.00  0.67           H  
ATOM   3906  HE  ARG A 247     -18.981 -12.169  16.621  1.00  0.67           H  
ATOM   3907 1HH1 ARG A 247     -15.843 -11.345  15.268  1.00  0.67           H  
ATOM   3908 2HH1 ARG A 247     -15.008 -11.632  16.784  1.00  0.67           H  
ATOM   3909 1HH2 ARG A 247     -18.029 -12.468  18.421  1.00  0.67           H  
ATOM   3910 2HH2 ARG A 247     -16.279 -12.292  18.639  1.00  0.67           H  
ATOM   3911  N   LEU A 248     -21.403 -12.109  10.255  1.00  0.66           N  
ATOM   3912  CA  LEU A 248     -21.529 -11.704   8.861  1.00  0.66           C  
ATOM   3913  C   LEU A 248     -20.266 -11.002   8.393  1.00  0.66           C  
ATOM   3914  O   LEU A 248     -19.723 -10.180   9.120  1.00  0.66           O  
ATOM   3915  CB  LEU A 248     -22.675 -10.714   8.734  1.00  0.66           C  
ATOM   3916  CG  LEU A 248     -24.055 -11.195   9.045  1.00  0.66           C  
ATOM   3917  CD1 LEU A 248     -25.009  -9.987   9.006  1.00  0.66           C  
ATOM   3918  CD2 LEU A 248     -24.457 -12.239   8.030  1.00  0.66           C  
ATOM   3919  H   LEU A 248     -21.944 -11.642  10.968  1.00  0.66           H  
ATOM   3920  HA  LEU A 248     -21.703 -12.584   8.240  1.00  0.66           H  
ATOM   3921 1HB  LEU A 248     -22.467  -9.867   9.383  1.00  0.66           H  
ATOM   3922 2HB  LEU A 248     -22.689 -10.370   7.701  1.00  0.66           H  
ATOM   3923  HG  LEU A 248     -24.076 -11.629  10.043  1.00  0.66           H  
ATOM   3924 1HD1 LEU A 248     -26.024 -10.312   9.235  1.00  0.66           H  
ATOM   3925 2HD1 LEU A 248     -24.689  -9.253   9.745  1.00  0.66           H  
ATOM   3926 3HD1 LEU A 248     -24.987  -9.537   8.011  1.00  0.66           H  
ATOM   3927 1HD2 LEU A 248     -25.465 -12.593   8.248  1.00  0.66           H  
ATOM   3928 2HD2 LEU A 248     -24.432 -11.802   7.033  1.00  0.66           H  
ATOM   3929 3HD2 LEU A 248     -23.758 -13.080   8.073  1.00  0.66           H  
ATOM   3930  N   THR A 249     -19.824 -11.250   7.170  1.00  0.65           N  
ATOM   3931  CA  THR A 249     -18.666 -10.500   6.702  1.00  0.65           C  
ATOM   3932  C   THR A 249     -19.147  -9.132   6.307  1.00  0.65           C  
ATOM   3933  O   THR A 249     -20.345  -8.938   6.140  1.00  0.65           O  
ATOM   3934  CB  THR A 249     -17.984 -11.152   5.490  1.00  0.65           C  
ATOM   3935  OG1 THR A 249     -18.903 -11.171   4.369  1.00  0.65           O  
ATOM   3936  CG2 THR A 249     -17.577 -12.567   5.821  1.00  0.65           C  
ATOM   3937  H   THR A 249     -20.282 -11.957   6.584  1.00  0.65           H  
ATOM   3938  HA  THR A 249     -17.944 -10.399   7.512  1.00  0.65           H  
ATOM   3939  HB  THR A 249     -17.104 -10.573   5.218  1.00  0.65           H  
ATOM   3940  HG1 THR A 249     -19.532 -11.912   4.502  1.00  0.65           H  
ATOM   3941 1HG2 THR A 249     -17.095 -13.021   4.955  1.00  0.65           H  
ATOM   3942 2HG2 THR A 249     -16.883 -12.559   6.661  1.00  0.65           H  
ATOM   3943 3HG2 THR A 249     -18.465 -13.145   6.087  1.00  0.65           H  
ATOM   3944  N   SER A 250     -18.236  -8.197   6.091  1.00  0.64           N  
ATOM   3945  CA  SER A 250     -18.669  -6.864   5.707  1.00  0.64           C  
ATOM   3946  C   SER A 250     -19.473  -6.889   4.410  1.00  0.64           C  
ATOM   3947  O   SER A 250     -20.478  -6.192   4.293  1.00  0.64           O  
ATOM   3948  CB  SER A 250     -17.477  -5.954   5.638  1.00  0.64           C  
ATOM   3949  OG  SER A 250     -16.929  -5.802   6.917  1.00  0.64           O  
ATOM   3950  H   SER A 250     -17.255  -8.399   6.223  1.00  0.64           H  
ATOM   3951  HA  SER A 250     -19.318  -6.477   6.483  1.00  0.64           H  
ATOM   3952 1HB  SER A 250     -16.729  -6.366   4.961  1.00  0.64           H  
ATOM   3953 2HB  SER A 250     -17.778  -4.980   5.253  1.00  0.64           H  
ATOM   3954  HG  SER A 250     -16.148  -5.254   6.806  1.00  0.64           H  
ATOM   3955  N   GLN A 251     -19.072  -7.713   3.440  1.00  0.63           N  
ATOM   3956  CA  GLN A 251     -19.851  -7.762   2.208  1.00  0.63           C  
ATOM   3957  C   GLN A 251     -21.235  -8.363   2.477  1.00  0.63           C  
ATOM   3958  O   GLN A 251     -22.245  -7.883   1.954  1.00  0.63           O  
ATOM   3959  CB  GLN A 251     -19.115  -8.560   1.137  1.00  0.63           C  
ATOM   3960  CG  GLN A 251     -19.787  -8.550  -0.243  1.00  0.63           C  
ATOM   3961  CD  GLN A 251     -19.861  -7.155  -0.862  1.00  0.63           C  
ATOM   3962  OE1 GLN A 251     -18.850  -6.441  -0.933  1.00  0.63           O  
ATOM   3963  NE2 GLN A 251     -21.042  -6.775  -1.344  1.00  0.63           N  
ATOM   3964  H   GLN A 251     -18.253  -8.291   3.562  1.00  0.63           H  
ATOM   3965  HA  GLN A 251     -19.992  -6.751   1.844  1.00  0.63           H  
ATOM   3966 1HB  GLN A 251     -18.105  -8.168   1.023  1.00  0.63           H  
ATOM   3967 2HB  GLN A 251     -19.029  -9.600   1.459  1.00  0.63           H  
ATOM   3968 1HG  GLN A 251     -19.228  -9.195  -0.917  1.00  0.63           H  
ATOM   3969 2HG  GLN A 251     -20.814  -8.919  -0.136  1.00  0.63           H  
ATOM   3970 1HE2 GLN A 251     -21.151  -5.883  -1.773  1.00  0.63           H  
ATOM   3971 2HE2 GLN A 251     -21.865  -7.403  -1.290  1.00  0.63           H  
ATOM   3972  N   GLU A 252     -21.312  -9.380   3.341  1.00  0.62           N  
ATOM   3973  CA  GLU A 252     -22.626  -9.953   3.633  1.00  0.62           C  
ATOM   3974  C   GLU A 252     -23.519  -8.914   4.302  1.00  0.62           C  
ATOM   3975  O   GLU A 252     -24.723  -8.851   4.047  1.00  0.62           O  
ATOM   3976  CB  GLU A 252     -22.502 -11.203   4.491  1.00  0.62           C  
ATOM   3977  CG  GLU A 252     -21.920 -12.406   3.756  1.00  0.62           C  
ATOM   3978  CD  GLU A 252     -21.631 -13.578   4.650  1.00  0.62           C  
ATOM   3979  OE1 GLU A 252     -21.101 -13.375   5.726  1.00  0.62           O  
ATOM   3980  OE2 GLU A 252     -21.941 -14.682   4.265  1.00  0.62           O  
ATOM   3981  H   GLU A 252     -20.472  -9.774   3.778  1.00  0.62           H  
ATOM   3982  HA  GLU A 252     -23.093 -10.237   2.689  1.00  0.62           H  
ATOM   3983 1HB  GLU A 252     -21.878 -10.987   5.348  1.00  0.62           H  
ATOM   3984 2HB  GLU A 252     -23.482 -11.481   4.863  1.00  0.62           H  
ATOM   3985 1HG  GLU A 252     -22.639 -12.719   3.001  1.00  0.62           H  
ATOM   3986 2HG  GLU A 252     -21.015 -12.104   3.237  1.00  0.62           H  
ATOM   3987  N   ILE A 253     -22.911  -8.075   5.135  1.00  0.61           N  
ATOM   3988  CA  ILE A 253     -23.628  -7.012   5.806  1.00  0.61           C  
ATOM   3989  C   ILE A 253     -24.141  -5.987   4.805  1.00  0.61           C  
ATOM   3990  O   ILE A 253     -25.315  -5.641   4.836  1.00  0.61           O  
ATOM   3991  CB  ILE A 253     -22.739  -6.321   6.836  1.00  0.61           C  
ATOM   3992  CG1 ILE A 253     -22.439  -7.279   7.958  1.00  0.61           C  
ATOM   3993  CG2 ILE A 253     -23.408  -5.177   7.344  1.00  0.61           C  
ATOM   3994  CD1 ILE A 253     -21.349  -6.847   8.889  1.00  0.61           C  
ATOM   3995  H   ILE A 253     -21.918  -8.205   5.324  1.00  0.61           H  
ATOM   3996  HA  ILE A 253     -24.479  -7.445   6.324  1.00  0.61           H  
ATOM   3997  HB  ILE A 253     -21.802  -6.028   6.387  1.00  0.61           H  
ATOM   3998 1HG1 ILE A 253     -23.344  -7.433   8.537  1.00  0.61           H  
ATOM   3999 2HG1 ILE A 253     -22.151  -8.207   7.521  1.00  0.61           H  
ATOM   4000 1HG2 ILE A 253     -22.755  -4.737   8.067  1.00  0.61           H  
ATOM   4001 2HG2 ILE A 253     -23.603  -4.489   6.524  1.00  0.61           H  
ATOM   4002 3HG2 ILE A 253     -24.336  -5.460   7.806  1.00  0.61           H  
ATOM   4003 1HD1 ILE A 253     -21.203  -7.615   9.632  1.00  0.61           H  
ATOM   4004 2HD1 ILE A 253     -20.434  -6.718   8.346  1.00  0.61           H  
ATOM   4005 3HD1 ILE A 253     -21.622  -5.912   9.366  1.00  0.61           H  
ATOM   4006  N   LEU A 254     -23.302  -5.575   3.853  1.00  0.60           N  
ATOM   4007  CA  LEU A 254     -23.692  -4.582   2.850  1.00  0.60           C  
ATOM   4008  C   LEU A 254     -24.891  -5.044   2.025  1.00  0.60           C  
ATOM   4009  O   LEU A 254     -25.748  -4.240   1.658  1.00  0.60           O  
ATOM   4010  CB  LEU A 254     -22.507  -4.301   1.904  1.00  0.60           C  
ATOM   4011  CG  LEU A 254     -21.322  -3.525   2.528  1.00  0.60           C  
ATOM   4012  CD1 LEU A 254     -20.133  -3.522   1.592  1.00  0.60           C  
ATOM   4013  CD2 LEU A 254     -21.743  -2.118   2.772  1.00  0.60           C  
ATOM   4014  H   LEU A 254     -22.343  -5.923   3.863  1.00  0.60           H  
ATOM   4015  HA  LEU A 254     -23.962  -3.661   3.366  1.00  0.60           H  
ATOM   4016 1HB  LEU A 254     -22.124  -5.259   1.543  1.00  0.60           H  
ATOM   4017 2HB  LEU A 254     -22.869  -3.738   1.048  1.00  0.60           H  
ATOM   4018  HG  LEU A 254     -21.033  -3.988   3.461  1.00  0.60           H  
ATOM   4019 1HD1 LEU A 254     -19.328  -2.974   2.056  1.00  0.60           H  
ATOM   4020 2HD1 LEU A 254     -19.809  -4.536   1.400  1.00  0.60           H  
ATOM   4021 3HD1 LEU A 254     -20.408  -3.045   0.655  1.00  0.60           H  
ATOM   4022 1HD2 LEU A 254     -20.926  -1.573   3.194  1.00  0.60           H  
ATOM   4023 2HD2 LEU A 254     -22.011  -1.662   1.832  1.00  0.60           H  
ATOM   4024 3HD2 LEU A 254     -22.591  -2.096   3.455  1.00  0.60           H  
ATOM   4025  N   ASP A 255     -24.984  -6.346   1.780  1.00  0.60           N  
ATOM   4026  CA  ASP A 255     -26.075  -6.897   0.988  1.00  0.60           C  
ATOM   4027  C   ASP A 255     -27.304  -7.307   1.825  1.00  0.60           C  
ATOM   4028  O   ASP A 255     -28.271  -7.858   1.293  1.00  0.60           O  
ATOM   4029  CB  ASP A 255     -25.554  -8.072   0.164  1.00  0.60           C  
ATOM   4030  CG  ASP A 255     -24.554  -7.601  -0.922  1.00  0.60           C  
ATOM   4031  OD1 ASP A 255     -24.785  -6.557  -1.499  1.00  0.60           O  
ATOM   4032  OD2 ASP A 255     -23.571  -8.277  -1.157  1.00  0.60           O  
ATOM   4033  H   ASP A 255     -24.236  -6.966   2.102  1.00  0.60           H  
ATOM   4034  HA  ASP A 255     -26.401  -6.127   0.290  1.00  0.60           H  
ATOM   4035 1HB  ASP A 255     -25.043  -8.775   0.834  1.00  0.60           H  
ATOM   4036 2HB  ASP A 255     -26.385  -8.596  -0.303  1.00  0.60           H  
ATOM   4037  N   HIS A 256     -27.277  -7.035   3.131  1.00  0.63           N  
ATOM   4038  CA  HIS A 256     -28.386  -7.352   4.026  1.00  0.63           C  
ATOM   4039  C   HIS A 256     -29.634  -6.539   3.598  1.00  0.63           C  
ATOM   4040  O   HIS A 256     -29.496  -5.381   3.185  1.00  0.63           O  
ATOM   4041  CB  HIS A 256     -27.974  -7.041   5.487  1.00  0.63           C  
ATOM   4042  CG  HIS A 256     -28.900  -7.509   6.558  1.00  0.63           C  
ATOM   4043  ND1 HIS A 256     -30.068  -6.844   6.894  1.00  0.63           N  
ATOM   4044  CD2 HIS A 256     -28.829  -8.587   7.377  1.00  0.63           C  
ATOM   4045  CE1 HIS A 256     -30.669  -7.495   7.882  1.00  0.63           C  
ATOM   4046  NE2 HIS A 256     -29.936  -8.556   8.188  1.00  0.63           N  
ATOM   4047  H   HIS A 256     -26.459  -6.579   3.537  1.00  0.63           H  
ATOM   4048  HA  HIS A 256     -28.580  -8.414   3.964  1.00  0.63           H  
ATOM   4049 1HB  HIS A 256     -26.994  -7.483   5.677  1.00  0.63           H  
ATOM   4050 2HB  HIS A 256     -27.868  -5.989   5.610  1.00  0.63           H  
ATOM   4051  HD2 HIS A 256     -28.035  -9.336   7.390  1.00  0.63           H  
ATOM   4052  HE1 HIS A 256     -31.607  -7.209   8.363  1.00  0.63           H  
ATOM   4053  HE2 HIS A 256     -30.147  -9.240   8.903  1.00  0.63           H  
ATOM   4054  N   PRO A 257     -30.865  -7.098   3.670  1.00  0.69           N  
ATOM   4055  CA  PRO A 257     -32.130  -6.423   3.385  1.00  0.69           C  
ATOM   4056  C   PRO A 257     -32.276  -5.049   4.057  1.00  0.69           C  
ATOM   4057  O   PRO A 257     -32.898  -4.138   3.486  1.00  0.69           O  
ATOM   4058  CB  PRO A 257     -33.148  -7.425   3.941  1.00  0.69           C  
ATOM   4059  CG  PRO A 257     -32.490  -8.772   3.735  1.00  0.69           C  
ATOM   4060  CD  PRO A 257     -31.026  -8.544   3.990  1.00  0.69           C  
ATOM   4061  HA  PRO A 257     -32.249  -6.349   2.304  1.00  0.69           H  
ATOM   4062 1HB  PRO A 257     -33.354  -7.206   5.000  1.00  0.69           H  
ATOM   4063 2HB  PRO A 257     -34.101  -7.331   3.401  1.00  0.69           H  
ATOM   4064 1HG  PRO A 257     -32.926  -9.511   4.424  1.00  0.69           H  
ATOM   4065 2HG  PRO A 257     -32.683  -9.136   2.715  1.00  0.69           H  
ATOM   4066 1HD  PRO A 257     -30.794  -8.771   5.026  1.00  0.69           H  
ATOM   4067 2HD  PRO A 257     -30.464  -9.169   3.280  1.00  0.69           H  
ATOM   4068  N   TRP A 258     -31.680  -4.864   5.244  1.00  0.83           N  
ATOM   4069  CA  TRP A 258     -31.771  -3.586   5.955  1.00  0.83           C  
ATOM   4070  C   TRP A 258     -31.056  -2.456   5.191  1.00  0.83           C  
ATOM   4071  O   TRP A 258     -31.278  -1.279   5.468  1.00  0.83           O  
ATOM   4072  CB  TRP A 258     -31.344  -3.761   7.421  1.00  0.83           C  
ATOM   4073  CG  TRP A 258     -31.661  -2.583   8.340  1.00  0.83           C  
ATOM   4074  CD1 TRP A 258     -32.893  -2.256   8.849  1.00  0.83           C  
ATOM   4075  CD2 TRP A 258     -30.732  -1.678   8.958  1.00  0.83           C  
ATOM   4076  NE1 TRP A 258     -32.786  -1.173   9.684  1.00  0.83           N  
ATOM   4077  CE2 TRP A 258     -31.469  -0.816   9.773  1.00  0.83           C  
ATOM   4078  CE3 TRP A 258     -29.383  -1.545   8.903  1.00  0.83           C  
ATOM   4079  CZ2 TRP A 258     -30.866   0.176  10.512  1.00  0.83           C  
ATOM   4080  CZ3 TRP A 258     -28.769  -0.562   9.645  1.00  0.83           C  
ATOM   4081  CH2 TRP A 258     -29.503   0.283  10.424  1.00  0.83           C  
ATOM   4082  H   TRP A 258     -31.157  -5.615   5.700  1.00  0.83           H  
ATOM   4083  HA  TRP A 258     -32.826  -3.312   5.998  1.00  0.83           H  
ATOM   4084 1HB  TRP A 258     -31.827  -4.644   7.832  1.00  0.83           H  
ATOM   4085 2HB  TRP A 258     -30.264  -3.938   7.458  1.00  0.83           H  
ATOM   4086  HD1 TRP A 258     -33.821  -2.771   8.617  1.00  0.83           H  
ATOM   4087  HE1 TRP A 258     -33.565  -0.713  10.207  1.00  0.83           H  
ATOM   4088  HE3 TRP A 258     -28.829  -2.219   8.285  1.00  0.83           H  
ATOM   4089  HZ2 TRP A 258     -31.427   0.847  11.145  1.00  0.83           H  
ATOM   4090  HZ3 TRP A 258     -27.683  -0.471   9.588  1.00  0.83           H  
ATOM   4091  HH2 TRP A 258     -28.994   1.052  10.991  1.00  0.83           H  
ATOM   4092  N   PHE A 259     -30.162  -2.812   4.255  1.00  1.08           N  
ATOM   4093  CA  PHE A 259     -29.466  -1.828   3.435  1.00  1.08           C  
ATOM   4094  C   PHE A 259     -30.004  -1.841   2.009  1.00  1.08           C  
ATOM   4095  O   PHE A 259     -29.972  -0.822   1.319  1.00  1.08           O  
ATOM   4096  CB  PHE A 259     -27.997  -2.138   3.387  1.00  1.08           C  
ATOM   4097  CG  PHE A 259     -27.451  -2.126   4.673  1.00  1.08           C  
ATOM   4098  CD1 PHE A 259     -27.098  -3.288   5.217  1.00  1.08           C  
ATOM   4099  CD2 PHE A 259     -27.318  -0.976   5.375  1.00  1.08           C  
ATOM   4100  CE1 PHE A 259     -26.610  -3.349   6.461  1.00  1.08           C  
ATOM   4101  CE2 PHE A 259     -26.832  -1.018   6.612  1.00  1.08           C  
ATOM   4102  CZ  PHE A 259     -26.481  -2.213   7.160  1.00  1.08           C  
ATOM   4103  H   PHE A 259     -29.982  -3.795   4.073  1.00  1.08           H  
ATOM   4104  HA  PHE A 259     -29.619  -0.836   3.859  1.00  1.08           H  
ATOM   4105 1HB  PHE A 259     -27.833  -3.127   2.943  1.00  1.08           H  
ATOM   4106 2HB  PHE A 259     -27.490  -1.405   2.775  1.00  1.08           H  
ATOM   4107  HD1 PHE A 259     -27.224  -4.183   4.617  1.00  1.08           H  
ATOM   4108  HD2 PHE A 259     -27.615  -0.023   4.929  1.00  1.08           H  
ATOM   4109  HE1 PHE A 259     -26.332  -4.310   6.891  1.00  1.08           H  
ATOM   4110  HE2 PHE A 259     -26.726  -0.114   7.174  1.00  1.08           H  
ATOM   4111  HZ  PHE A 259     -26.107  -2.246   8.165  1.00  1.08           H  
ATOM   4112  N   SER A 260     -30.519  -2.999   1.573  1.00  1.49           N  
ATOM   4113  CA  SER A 260     -31.077  -3.143   0.224  1.00  1.49           C  
ATOM   4114  C   SER A 260     -32.324  -2.272   0.064  1.00  1.49           C  
ATOM   4115  O   SER A 260     -32.602  -1.750  -1.018  1.00  1.49           O  
ATOM   4116  CB  SER A 260     -31.441  -4.579  -0.071  1.00  1.49           C  
ATOM   4117  OG  SER A 260     -30.309  -5.403  -0.102  1.00  1.49           O  
ATOM   4118  H   SER A 260     -30.476  -3.812   2.184  1.00  1.49           H  
ATOM   4119  HA  SER A 260     -30.330  -2.812  -0.496  1.00  1.49           H  
ATOM   4120 1HB  SER A 260     -32.136  -4.924   0.668  1.00  1.49           H  
ATOM   4121 2HB  SER A 260     -31.946  -4.625  -1.032  1.00  1.49           H  
ATOM   4122  HG  SER A 260     -29.908  -5.340   0.781  1.00  1.49           H  
ATOM   4123  N   THR A 261     -33.076  -2.135   1.159  1.00  2.13           N  
ATOM   4124  CA  THR A 261     -34.298  -1.347   1.206  1.00  2.13           C  
ATOM   4125  C   THR A 261     -34.099   0.070   0.678  1.00  2.13           C  
ATOM   4126  O   THR A 261     -33.126   0.747   0.995  1.00  2.13           O  
ATOM   4127  CB  THR A 261     -34.847  -1.296   2.646  1.00  2.13           C  
ATOM   4128  OG1 THR A 261     -35.166  -2.632   3.085  1.00  2.13           O  
ATOM   4129  CG2 THR A 261     -36.078  -0.396   2.742  1.00  2.13           C  
ATOM   4130  H   THR A 261     -32.800  -2.641   2.001  1.00  2.13           H  
ATOM   4131  HA  THR A 261     -35.041  -1.836   0.578  1.00  2.13           H  
ATOM   4132  HB  THR A 261     -34.072  -0.905   3.297  1.00  2.13           H  
ATOM   4133  HG1 THR A 261     -34.341  -3.170   3.123  1.00  2.13           H  
ATOM   4134 1HG2 THR A 261     -36.429  -0.377   3.772  1.00  2.13           H  
ATOM   4135 2HG2 THR A 261     -35.820   0.619   2.436  1.00  2.13           H  
ATOM   4136 3HG2 THR A 261     -36.865  -0.780   2.098  1.00  2.13           H  
ATOM   4137  N   ASP A 262     -35.033   0.498  -0.166  1.00  2.98           N  
ATOM   4138  CA  ASP A 262     -34.995   1.817  -0.779  1.00  2.98           C  
ATOM   4139  C   ASP A 262     -35.418   2.899   0.205  1.00  2.98           C  
ATOM   4140  O   ASP A 262     -36.574   2.958   0.622  1.00  2.98           O  
ATOM   4141  CB  ASP A 262     -35.905   1.837  -2.015  1.00  2.98           C  
ATOM   4142  CG  ASP A 262     -35.888   3.153  -2.811  1.00  2.98           C  
ATOM   4143  OD1 ASP A 262     -35.411   4.154  -2.310  1.00  2.98           O  
ATOM   4144  OD2 ASP A 262     -36.355   3.137  -3.928  1.00  2.98           O  
ATOM   4145  H   ASP A 262     -35.798  -0.120  -0.387  1.00  2.98           H  
ATOM   4146  HA  ASP A 262     -33.972   2.019  -1.094  1.00  2.98           H  
ATOM   4147 1HB  ASP A 262     -35.612   1.027  -2.686  1.00  2.98           H  
ATOM   4148 2HB  ASP A 262     -36.932   1.642  -1.705  1.00  2.98           H  
ATOM   4149  N   PHE A 263     -34.458   3.734   0.598  1.00  3.96           N  
ATOM   4150  CA  PHE A 263     -34.693   4.784   1.579  1.00  3.96           C  
ATOM   4151  C   PHE A 263     -34.815   6.183   0.951  1.00  3.96           C  
ATOM   4152  O   PHE A 263     -34.776   7.180   1.686  1.00  3.96           O  
ATOM   4153  CB  PHE A 263     -33.568   4.810   2.617  1.00  3.96           C  
ATOM   4154  CG  PHE A 263     -33.445   3.569   3.436  1.00  3.96           C  
ATOM   4155  CD1 PHE A 263     -32.275   2.835   3.435  1.00  3.96           C  
ATOM   4156  CD2 PHE A 263     -34.498   3.122   4.195  1.00  3.96           C  
ATOM   4157  CE1 PHE A 263     -32.164   1.689   4.189  1.00  3.96           C  
ATOM   4158  CE2 PHE A 263     -34.390   1.979   4.954  1.00  3.96           C  
ATOM   4159  CZ  PHE A 263     -33.221   1.265   4.953  1.00  3.96           C  
ATOM   4160  H   PHE A 263     -33.536   3.621   0.202  1.00  3.96           H  
ATOM   4161  HA  PHE A 263     -35.629   4.565   2.095  1.00  3.96           H  
ATOM   4162 1HB  PHE A 263     -32.618   4.972   2.111  1.00  3.96           H  
ATOM   4163 2HB  PHE A 263     -33.723   5.649   3.296  1.00  3.96           H  
ATOM   4164  HD1 PHE A 263     -31.433   3.171   2.829  1.00  3.96           H  
ATOM   4165  HD2 PHE A 263     -35.432   3.692   4.193  1.00  3.96           H  
ATOM   4166  HE1 PHE A 263     -31.236   1.117   4.180  1.00  3.96           H  
ATOM   4167  HE2 PHE A 263     -35.233   1.642   5.555  1.00  3.96           H  
ATOM   4168  HZ  PHE A 263     -33.130   0.359   5.553  1.00  3.96           H  
ATOM   4169  N   SER A 264     -34.945   6.243  -0.389  1.00  4.88           N  
ATOM   4170  CA  SER A 264     -35.055   7.466  -1.220  1.00  4.88           C  
ATOM   4171  C   SER A 264     -33.795   7.659  -2.071  1.00  4.88           C  
ATOM   4172  O   SER A 264     -33.899   8.035  -3.240  1.00  4.88           O  
ATOM   4173  OXT SER A 264     -32.703   7.772  -1.503  1.00  4.88           O  
ATOM   4174  CB  SER A 264     -35.247   8.752  -0.418  1.00  4.88           C  
ATOM   4175  OG  SER A 264     -36.385   8.701   0.377  1.00  4.88           O  
ATOM   4176  H   SER A 264     -35.004   5.353  -0.907  1.00  4.88           H  
ATOM   4177  HA  SER A 264     -35.905   7.343  -1.895  1.00  4.88           H  
ATOM   4178 1HB  SER A 264     -34.372   8.987   0.176  1.00  4.88           H  
ATOM   4179 2HB  SER A 264     -35.358   9.571  -1.126  1.00  4.88           H  
ATOM   4180  HG  SER A 264     -36.085   8.219   1.169  1.00  4.88           H  
TER    4181
ENDMDL

REMARK ID 409053 MODEL 4 2022-09-10_00000123_1_19
PFRMAT TS
TARGET 2022-09-10_00000123_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       2.985   3.255   5.197  1.00 10.03           N  
ATOM      2  CA  GLY A   1       3.982   3.319   4.133  1.00 10.03           C  
ATOM      3  C   GLY A   1       3.419   3.926   2.846  1.00 10.03           C  
ATOM      4  O   GLY A   1       3.235   3.206   1.861  1.00 10.03           O  
ATOM      5  H   GLY A   1       2.921   2.420   5.762  1.00 10.03           H  
ATOM      6 1HA  GLY A   1       4.859   3.872   4.466  1.00 10.03           H  
ATOM      7 2HA  GLY A   1       4.329   2.312   3.917  1.00 10.03           H  
ATOM      8  N   PRO A   2       3.052   5.216   2.840  1.00  9.94           N  
ATOM      9  CA  PRO A   2       2.594   5.926   1.669  1.00  9.94           C  
ATOM     10  C   PRO A   2       3.752   6.145   0.711  1.00  9.94           C  
ATOM     11  O   PRO A   2       4.871   6.425   1.141  1.00  9.94           O  
ATOM     12  CB  PRO A   2       2.084   7.249   2.254  1.00  9.94           C  
ATOM     13  CG  PRO A   2       2.879   7.430   3.538  1.00  9.94           C  
ATOM     14  CD  PRO A   2       3.090   6.023   4.073  1.00  9.94           C  
ATOM     15  HA  PRO A   2       1.780   5.371   1.193  1.00  9.94           H  
ATOM     16 1HB  PRO A   2       2.245   8.063   1.536  1.00  9.94           H  
ATOM     17 2HB  PRO A   2       1.001   7.183   2.428  1.00  9.94           H  
ATOM     18 1HG  PRO A   2       3.828   7.941   3.322  1.00  9.94           H  
ATOM     19 2HG  PRO A   2       2.326   8.067   4.244  1.00  9.94           H  
ATOM     20 1HD  PRO A   2       4.064   5.963   4.569  1.00  9.94           H  
ATOM     21 2HD  PRO A   2       2.259   5.757   4.742  1.00  9.94           H  
ATOM     22  N   GLY A   3       3.454   6.119  -0.578  1.00  9.75           N  
ATOM     23  CA  GLY A   3       4.428   6.418  -1.621  1.00  9.75           C  
ATOM     24  C   GLY A   3       4.239   7.814  -2.194  1.00  9.75           C  
ATOM     25  O   GLY A   3       4.824   8.184  -3.211  1.00  9.75           O  
ATOM     26  H   GLY A   3       2.517   5.827  -0.858  1.00  9.75           H  
ATOM     27 1HA  GLY A   3       5.439   6.309  -1.228  1.00  9.75           H  
ATOM     28 2HA  GLY A   3       4.306   5.687  -2.406  1.00  9.75           H  
ATOM     29  N   ASN A   4       3.406   8.601  -1.543  1.00  9.45           N  
ATOM     30  CA  ASN A   4       3.010   9.907  -2.050  1.00  9.45           C  
ATOM     31  C   ASN A   4       4.026  11.006  -1.784  1.00  9.45           C  
ATOM     32  O   ASN A   4       3.791  11.905  -0.979  1.00  9.45           O  
ATOM     33  CB  ASN A   4       1.663  10.264  -1.474  1.00  9.45           C  
ATOM     34  CG  ASN A   4       0.590   9.320  -1.959  1.00  9.45           C  
ATOM     35  OD1 ASN A   4       0.549   8.953  -3.138  1.00  9.45           O  
ATOM     36  ND2 ASN A   4      -0.270   8.909  -1.065  1.00  9.45           N  
ATOM     37  H   ASN A   4       3.001   8.259  -0.686  1.00  9.45           H  
ATOM     38  HA  ASN A   4       2.910   9.835  -3.129  1.00  9.45           H  
ATOM     39 1HB  ASN A   4       1.708  10.226  -0.385  1.00  9.45           H  
ATOM     40 2HB  ASN A   4       1.399  11.282  -1.761  1.00  9.45           H  
ATOM     41 1HD2 ASN A   4      -1.001   8.278  -1.326  1.00  9.45           H  
ATOM     42 2HD2 ASN A   4      -0.201   9.227  -0.120  1.00  9.45           H  
ATOM     43  N   LEU A   5       5.157  10.930  -2.479  1.00  9.06           N  
ATOM     44  CA  LEU A   5       6.239  11.894  -2.275  1.00  9.06           C  
ATOM     45  C   LEU A   5       6.056  13.169  -3.113  1.00  9.06           C  
ATOM     46  O   LEU A   5       6.392  14.265  -2.664  1.00  9.06           O  
ATOM     47  CB  LEU A   5       7.587  11.262  -2.640  1.00  9.06           C  
ATOM     48  CG  LEU A   5       7.981  10.015  -1.822  1.00  9.06           C  
ATOM     49  CD1 LEU A   5       9.332   9.480  -2.320  1.00  9.06           C  
ATOM     50  CD2 LEU A   5       8.022  10.367  -0.352  1.00  9.06           C  
ATOM     51  H   LEU A   5       5.258  10.134  -3.109  1.00  9.06           H  
ATOM     52  HA  LEU A   5       6.254  12.174  -1.223  1.00  9.06           H  
ATOM     53 1HB  LEU A   5       7.565  10.990  -3.694  1.00  9.06           H  
ATOM     54 2HB  LEU A   5       8.365  12.010  -2.503  1.00  9.06           H  
ATOM     55  HG  LEU A   5       7.235   9.230  -1.985  1.00  9.06           H  
ATOM     56 1HD1 LEU A   5       9.597   8.585  -1.757  1.00  9.06           H  
ATOM     57 2HD1 LEU A   5       9.268   9.239  -3.352  1.00  9.06           H  
ATOM     58 3HD1 LEU A   5      10.100  10.240  -2.178  1.00  9.06           H  
ATOM     59 1HD2 LEU A   5       8.285   9.480   0.226  1.00  9.06           H  
ATOM     60 2HD2 LEU A   5       8.765  11.146  -0.183  1.00  9.06           H  
ATOM     61 3HD2 LEU A   5       7.039  10.725  -0.040  1.00  9.06           H  
ATOM     62  N   SER A   6       5.542  13.018  -4.334  1.00  8.57           N  
ATOM     63  CA  SER A   6       5.328  14.142  -5.252  1.00  8.57           C  
ATOM     64  C   SER A   6       4.374  13.769  -6.378  1.00  8.57           C  
ATOM     65  O   SER A   6       4.600  12.754  -7.038  1.00  8.57           O  
ATOM     66  CB  SER A   6       6.650  14.585  -5.858  1.00  8.57           C  
ATOM     67  OG  SER A   6       6.454  15.596  -6.814  1.00  8.57           O  
ATOM     68  H   SER A   6       5.289  12.090  -4.635  1.00  8.57           H  
ATOM     69  HA  SER A   6       4.895  14.971  -4.689  1.00  8.57           H  
ATOM     70 1HB  SER A   6       7.305  14.953  -5.068  1.00  8.57           H  
ATOM     71 2HB  SER A   6       7.148  13.728  -6.321  1.00  8.57           H  
ATOM     72  HG  SER A   6       6.068  15.153  -7.581  1.00  8.57           H  
ATOM     73  N   HIS A   7       3.332  14.587  -6.613  1.00  7.90           N  
ATOM     74  CA  HIS A   7       2.425  14.305  -7.731  1.00  7.90           C  
ATOM     75  C   HIS A   7       2.861  15.062  -8.984  1.00  7.90           C  
ATOM     76  O   HIS A   7       3.376  14.481  -9.925  1.00  7.90           O  
ATOM     77  CB  HIS A   7       0.972  14.658  -7.388  1.00  7.90           C  
ATOM     78  CG  HIS A   7      -0.034  14.284  -8.475  1.00  7.90           C  
ATOM     79  ND1 HIS A   7      -0.285  15.085  -9.586  1.00  7.90           N  
ATOM     80  CD2 HIS A   7      -0.851  13.206  -8.596  1.00  7.90           C  
ATOM     81  CE1 HIS A   7      -1.220  14.502 -10.333  1.00  7.90           C  
ATOM     82  NE2 HIS A   7      -1.574  13.368  -9.750  1.00  7.90           N  
ATOM     83  H   HIS A   7       3.191  15.400  -6.030  1.00  7.90           H  
ATOM     84  HA  HIS A   7       2.462  13.258  -7.952  1.00  7.90           H  
ATOM     85 1HB  HIS A   7       0.684  14.132  -6.477  1.00  7.90           H  
ATOM     86 2HB  HIS A   7       0.881  15.720  -7.189  1.00  7.90           H  
ATOM     87  HD2 HIS A   7      -0.920  12.369  -7.902  1.00  7.90           H  
ATOM     88  HE1 HIS A   7      -1.627  14.890 -11.265  1.00  7.90           H  
ATOM     89  HE2 HIS A   7      -2.265  12.711 -10.088  1.00  7.90           H  
ATOM     90  N   CYS A   8       2.720  16.392  -8.963  1.00  7.00           N  
ATOM     91  CA  CYS A   8       3.188  17.253 -10.048  1.00  7.00           C  
ATOM     92  C   CYS A   8       2.649  16.996 -11.452  1.00  7.00           C  
ATOM     93  O   CYS A   8       3.251  17.495 -12.402  1.00  7.00           O  
ATOM     94  CB  CYS A   8       4.703  17.163 -10.168  1.00  7.00           C  
ATOM     95  SG  CYS A   8       5.339  17.981 -11.632  1.00  7.00           S  
ATOM     96  H   CYS A   8       2.276  16.816  -8.163  1.00  7.00           H  
ATOM     97  HA  CYS A   8       2.926  18.276  -9.778  1.00  7.00           H  
ATOM     98 1HB  CYS A   8       5.168  17.619  -9.294  1.00  7.00           H  
ATOM     99 2HB  CYS A   8       5.025  16.127 -10.205  1.00  7.00           H  
ATOM    100  N   VAL A   9       1.554  16.254 -11.664  1.00  5.88           N  
ATOM    101  CA  VAL A   9       1.067  15.914 -13.044  1.00  5.88           C  
ATOM    102  C   VAL A   9       2.032  14.995 -13.854  1.00  5.88           C  
ATOM    103  O   VAL A   9       1.597  14.008 -14.469  1.00  5.88           O  
ATOM    104  CB  VAL A   9       0.726  17.174 -13.875  1.00  5.88           C  
ATOM    105  CG1 VAL A   9       0.387  16.775 -15.304  1.00  5.88           C  
ATOM    106  CG2 VAL A   9      -0.450  17.879 -13.228  1.00  5.88           C  
ATOM    107  H   VAL A   9       1.046  15.878 -10.861  1.00  5.88           H  
ATOM    108  HA  VAL A   9       0.140  15.368 -12.918  1.00  5.88           H  
ATOM    109  HB  VAL A   9       1.568  17.838 -13.931  1.00  5.88           H  
ATOM    110 1HG1 VAL A   9       0.145  17.666 -15.880  1.00  5.88           H  
ATOM    111 2HG1 VAL A   9       1.241  16.272 -15.754  1.00  5.88           H  
ATOM    112 3HG1 VAL A   9      -0.464  16.106 -15.308  1.00  5.88           H  
ATOM    113 1HG2 VAL A   9      -0.707  18.764 -13.807  1.00  5.88           H  
ATOM    114 2HG2 VAL A   9      -1.308  17.200 -13.201  1.00  5.88           H  
ATOM    115 3HG2 VAL A   9      -0.188  18.172 -12.213  1.00  5.88           H  
ATOM    116  N   SER A  10       3.329  15.303 -13.801  1.00  4.62           N  
ATOM    117  CA  SER A  10       4.439  14.543 -14.325  1.00  4.62           C  
ATOM    118  C   SER A  10       5.319  14.328 -13.075  1.00  4.62           C  
ATOM    119  O   SER A  10       4.903  13.549 -12.231  1.00  4.62           O  
ATOM    120  CB  SER A  10       5.125  15.284 -15.464  1.00  4.62           C  
ATOM    121  OG  SER A  10       6.198  14.533 -15.985  1.00  4.62           O  
ATOM    122  H   SER A  10       3.559  16.158 -13.331  1.00  4.62           H  
ATOM    123  HA  SER A  10       4.092  13.572 -14.682  1.00  4.62           H  
ATOM    124 1HB  SER A  10       4.394  15.453 -16.253  1.00  4.62           H  
ATOM    125 2HB  SER A  10       5.457  16.266 -15.139  1.00  4.62           H  
ATOM    126  HG  SER A  10       5.794  13.750 -16.393  1.00  4.62           H  
ATOM    127  N   CYS A  11       6.499  14.966 -12.901  1.00  3.42           N  
ATOM    128  CA  CYS A  11       7.677  15.805 -13.176  1.00  3.42           C  
ATOM    129  C   CYS A  11       8.868  14.969 -13.553  1.00  3.42           C  
ATOM    130  O   CYS A  11       9.853  14.967 -12.820  1.00  3.42           O  
ATOM    131  CB  CYS A  11       8.217  16.624 -11.977  1.00  3.42           C  
ATOM    132  SG  CYS A  11       7.328  18.096 -11.289  1.00  3.42           S  
ATOM    133  H   CYS A  11       6.242  15.302 -13.813  1.00  3.42           H  
ATOM    134  HA  CYS A  11       7.450  16.483 -13.996  1.00  3.42           H  
ATOM    135 1HB  CYS A  11       8.350  15.931 -11.147  1.00  3.42           H  
ATOM    136 2HB  CYS A  11       9.219  16.965 -12.240  1.00  3.42           H  
ATOM    137  N   ILE A  12       8.829  14.291 -14.687  1.00  2.44           N  
ATOM    138  CA  ILE A  12       9.975  13.452 -15.025  1.00  2.44           C  
ATOM    139  C   ILE A  12      11.216  14.338 -15.089  1.00  2.44           C  
ATOM    140  O   ILE A  12      12.102  14.200 -14.240  1.00  2.44           O  
ATOM    141  CB  ILE A  12       9.704  12.650 -16.304  1.00  2.44           C  
ATOM    142  CG1 ILE A  12       8.575  11.676 -16.017  1.00  2.44           C  
ATOM    143  CG2 ILE A  12      10.918  11.946 -16.768  1.00  2.44           C  
ATOM    144  CD1 ILE A  12       8.917  10.702 -14.922  1.00  2.44           C  
ATOM    145  H   ILE A  12       7.999  14.335 -15.264  1.00  2.44           H  
ATOM    146  HA  ILE A  12      10.130  12.729 -14.230  1.00  2.44           H  
ATOM    147  HB  ILE A  12       9.362  13.323 -17.085  1.00  2.44           H  
ATOM    148 1HG1 ILE A  12       7.696  12.239 -15.710  1.00  2.44           H  
ATOM    149 2HG1 ILE A  12       8.333  11.114 -16.921  1.00  2.44           H  
ATOM    150 1HG2 ILE A  12      10.687  11.396 -17.672  1.00  2.44           H  
ATOM    151 2HG2 ILE A  12      11.682  12.684 -16.979  1.00  2.44           H  
ATOM    152 3HG2 ILE A  12      11.277  11.256 -16.002  1.00  2.44           H  
ATOM    153 1HD1 ILE A  12       8.078  10.071 -14.763  1.00  2.44           H  
ATOM    154 2HD1 ILE A  12       9.784  10.104 -15.211  1.00  2.44           H  
ATOM    155 3HD1 ILE A  12       9.139  11.241 -14.006  1.00  2.44           H  
ATOM    156  N   GLY A  13      11.244  15.317 -15.995  1.00  1.73           N  
ATOM    157  CA  GLY A  13      12.186  16.413 -15.802  1.00  1.73           C  
ATOM    158  C   GLY A  13      13.629  15.975 -15.688  1.00  1.73           C  
ATOM    159  O   GLY A  13      14.271  15.576 -16.660  1.00  1.73           O  
ATOM    160  H   GLY A  13      10.561  15.346 -16.736  1.00  1.73           H  
ATOM    161 1HA  GLY A  13      12.088  17.113 -16.630  1.00  1.73           H  
ATOM    162 2HA  GLY A  13      11.907  16.958 -14.900  1.00  1.73           H  
ATOM    163  N   LYS A  14      14.127  16.122 -14.458  1.00  1.27           N  
ATOM    164  CA  LYS A  14      15.481  15.816 -14.028  1.00  1.27           C  
ATOM    165  C   LYS A  14      15.865  14.361 -14.273  1.00  1.27           C  
ATOM    166  O   LYS A  14      17.049  14.030 -14.270  1.00  1.27           O  
ATOM    167  CB  LYS A  14      15.608  16.165 -12.550  1.00  1.27           C  
ATOM    168  CG  LYS A  14      14.743  15.312 -11.635  1.00  1.27           C  
ATOM    169  CD  LYS A  14      14.802  15.803 -10.195  1.00  1.27           C  
ATOM    170  CE  LYS A  14      13.926  14.946  -9.304  1.00  1.27           C  
ATOM    171  NZ  LYS A  14      13.851  15.450  -7.911  1.00  1.27           N  
ATOM    172  H   LYS A  14      13.483  16.450 -13.753  1.00  1.27           H  
ATOM    173  HA  LYS A  14      16.168  16.444 -14.594  1.00  1.27           H  
ATOM    174 1HB  LYS A  14      16.633  16.004 -12.253  1.00  1.27           H  
ATOM    175 2HB  LYS A  14      15.369  17.217 -12.388  1.00  1.27           H  
ATOM    176 1HG  LYS A  14      13.706  15.329 -11.986  1.00  1.27           H  
ATOM    177 2HG  LYS A  14      15.092  14.284 -11.665  1.00  1.27           H  
ATOM    178 1HD  LYS A  14      15.831  15.744  -9.833  1.00  1.27           H  
ATOM    179 2HD  LYS A  14      14.473  16.839 -10.141  1.00  1.27           H  
ATOM    180 1HE  LYS A  14      12.921  14.903  -9.722  1.00  1.27           H  
ATOM    181 2HE  LYS A  14      14.339  13.949  -9.276  1.00  1.27           H  
ATOM    182 1HZ  LYS A  14      13.247  14.798  -7.379  1.00  1.27           H  
ATOM    183 2HZ  LYS A  14      14.771  15.462  -7.503  1.00  1.27           H  
ATOM    184 3HZ  LYS A  14      13.455  16.372  -7.891  1.00  1.27           H  
ATOM    185  N   TYR A  15      14.887  13.479 -14.442  1.00  0.98           N  
ATOM    186  CA  TYR A  15      15.216  12.105 -14.780  1.00  0.98           C  
ATOM    187  C   TYR A  15      14.992  11.880 -16.254  1.00  0.98           C  
ATOM    188  O   TYR A  15      13.863  11.782 -16.719  1.00  0.98           O  
ATOM    189  CB  TYR A  15      14.410  11.079 -14.029  1.00  0.98           C  
ATOM    190  CG  TYR A  15      14.699  10.943 -12.589  1.00  0.98           C  
ATOM    191  CD1 TYR A  15      13.886  11.522 -11.669  1.00  0.98           C  
ATOM    192  CD2 TYR A  15      15.799  10.204 -12.186  1.00  0.98           C  
ATOM    193  CE1 TYR A  15      14.143  11.348 -10.333  1.00  0.98           C  
ATOM    194  CE2 TYR A  15      16.057  10.048 -10.851  1.00  0.98           C  
ATOM    195  CZ  TYR A  15      15.243  10.603  -9.930  1.00  0.98           C  
ATOM    196  OH  TYR A  15      15.519  10.414  -8.596  1.00  0.98           O  
ATOM    197  H   TYR A  15      13.914  13.784 -14.394  1.00  0.98           H  
ATOM    198  HA  TYR A  15      16.269  11.929 -14.576  1.00  0.98           H  
ATOM    199 1HB  TYR A  15      13.347  11.321 -14.135  1.00  0.98           H  
ATOM    200 2HB  TYR A  15      14.565  10.110 -14.497  1.00  0.98           H  
ATOM    201  HD1 TYR A  15      13.028  12.101 -12.002  1.00  0.98           H  
ATOM    202  HD2 TYR A  15      16.454   9.743 -12.930  1.00  0.98           H  
ATOM    203  HE1 TYR A  15      13.484  11.793  -9.598  1.00  0.98           H  
ATOM    204  HE2 TYR A  15      16.904   9.479 -10.517  1.00  0.98           H  
ATOM    205  HH  TYR A  15      14.949  10.995  -8.052  1.00  0.98           H  
ATOM    206  N   LEU A  16      16.060  11.766 -17.001  1.00  0.82           N  
ATOM    207  CA  LEU A  16      15.894  11.618 -18.422  1.00  0.82           C  
ATOM    208  C   LEU A  16      15.702  10.156 -18.711  1.00  0.82           C  
ATOM    209  O   LEU A  16      16.572   9.337 -18.415  1.00  0.82           O  
ATOM    210  CB  LEU A  16      17.111  12.173 -19.152  1.00  0.82           C  
ATOM    211  CG  LEU A  16      17.105  12.088 -20.642  1.00  0.82           C  
ATOM    212  CD1 LEU A  16      15.980  12.928 -21.175  1.00  0.82           C  
ATOM    213  CD2 LEU A  16      18.451  12.571 -21.160  1.00  0.82           C  
ATOM    214  H   LEU A  16      16.984  11.795 -16.577  1.00  0.82           H  
ATOM    215  HA  LEU A  16      15.007  12.164 -18.741  1.00  0.82           H  
ATOM    216 1HB  LEU A  16      17.206  13.202 -18.891  1.00  0.82           H  
ATOM    217 2HB  LEU A  16      17.968  11.667 -18.806  1.00  0.82           H  
ATOM    218  HG  LEU A  16      16.935  11.056 -20.955  1.00  0.82           H  
ATOM    219 1HD1 LEU A  16      15.966  12.868 -22.263  1.00  0.82           H  
ATOM    220 2HD1 LEU A  16      15.034  12.556 -20.779  1.00  0.82           H  
ATOM    221 3HD1 LEU A  16      16.122  13.963 -20.867  1.00  0.82           H  
ATOM    222 1HD2 LEU A  16      18.462  12.513 -22.248  1.00  0.82           H  
ATOM    223 2HD2 LEU A  16      18.611  13.603 -20.849  1.00  0.82           H  
ATOM    224 3HD2 LEU A  16      19.244  11.945 -20.755  1.00  0.82           H  
ATOM    225  N   LEU A  17      14.542   9.801 -19.242  1.00  0.75           N  
ATOM    226  CA  LEU A  17      14.309   8.393 -19.484  1.00  0.75           C  
ATOM    227  C   LEU A  17      15.073   8.108 -20.764  1.00  0.75           C  
ATOM    228  O   LEU A  17      14.962   8.869 -21.726  1.00  0.75           O  
ATOM    229  CB  LEU A  17      12.799   8.109 -19.600  1.00  0.75           C  
ATOM    230  CG  LEU A  17      11.943   8.511 -18.316  1.00  0.75           C  
ATOM    231  CD1 LEU A  17      10.465   8.219 -18.560  1.00  0.75           C  
ATOM    232  CD2 LEU A  17      12.440   7.784 -17.082  1.00  0.75           C  
ATOM    233  H   LEU A  17      13.841  10.495 -19.460  1.00  0.75           H  
ATOM    234  HA  LEU A  17      14.730   7.795 -18.677  1.00  0.75           H  
ATOM    235 1HB  LEU A  17      12.404   8.658 -20.453  1.00  0.75           H  
ATOM    236 2HB  LEU A  17      12.659   7.041 -19.779  1.00  0.75           H  
ATOM    237  HG  LEU A  17      12.050   9.578 -18.152  1.00  0.75           H  
ATOM    238 1HD1 LEU A  17       9.890   8.530 -17.685  1.00  0.75           H  
ATOM    239 2HD1 LEU A  17      10.121   8.773 -19.433  1.00  0.75           H  
ATOM    240 3HD1 LEU A  17      10.324   7.150 -18.728  1.00  0.75           H  
ATOM    241 1HD2 LEU A  17      11.853   8.092 -16.214  1.00  0.75           H  
ATOM    242 2HD2 LEU A  17      12.348   6.705 -17.220  1.00  0.75           H  
ATOM    243 3HD2 LEU A  17      13.475   8.049 -16.928  1.00  0.75           H  
ATOM    244  N   LEU A  18      15.859   7.040 -20.771  1.00  0.73           N  
ATOM    245  CA  LEU A  18      16.708   6.742 -21.914  1.00  0.73           C  
ATOM    246  C   LEU A  18      16.182   5.620 -22.797  1.00  0.73           C  
ATOM    247  O   LEU A  18      16.128   5.758 -24.020  1.00  0.73           O  
ATOM    248  CB  LEU A  18      18.083   6.375 -21.367  1.00  0.73           C  
ATOM    249  CG  LEU A  18      18.735   7.496 -20.545  1.00  0.73           C  
ATOM    250  CD1 LEU A  18      20.021   7.013 -19.967  1.00  0.73           C  
ATOM    251  CD2 LEU A  18      18.937   8.708 -21.419  1.00  0.73           C  
ATOM    252  H   LEU A  18      15.904   6.439 -19.954  1.00  0.73           H  
ATOM    253  HA  LEU A  18      16.793   7.642 -22.520  1.00  0.73           H  
ATOM    254 1HB  LEU A  18      17.987   5.497 -20.730  1.00  0.73           H  
ATOM    255 2HB  LEU A  18      18.739   6.128 -22.200  1.00  0.73           H  
ATOM    256  HG  LEU A  18      18.083   7.761 -19.720  1.00  0.73           H  
ATOM    257 1HD1 LEU A  18      20.470   7.796 -19.376  1.00  0.73           H  
ATOM    258 2HD1 LEU A  18      19.826   6.151 -19.333  1.00  0.73           H  
ATOM    259 3HD1 LEU A  18      20.692   6.738 -20.771  1.00  0.73           H  
ATOM    260 1HD2 LEU A  18      19.384   9.505 -20.834  1.00  0.73           H  
ATOM    261 2HD2 LEU A  18      19.593   8.455 -22.248  1.00  0.73           H  
ATOM    262 3HD2 LEU A  18      17.973   9.038 -21.807  1.00  0.73           H  
ATOM    263  N   GLU A  19      15.805   4.503 -22.182  1.00  0.75           N  
ATOM    264  CA  GLU A  19      15.300   3.380 -22.979  1.00  0.75           C  
ATOM    265  C   GLU A  19      14.579   2.346 -22.127  1.00  0.75           C  
ATOM    266  O   GLU A  19      14.863   2.223 -20.940  1.00  0.75           O  
ATOM    267  CB  GLU A  19      16.462   2.688 -23.715  1.00  0.75           C  
ATOM    268  CG  GLU A  19      17.483   2.042 -22.807  1.00  0.75           C  
ATOM    269  CD  GLU A  19      18.625   1.426 -23.569  1.00  0.75           C  
ATOM    270  OE1 GLU A  19      18.388   0.696 -24.505  1.00  0.75           O  
ATOM    271  OE2 GLU A  19      19.749   1.699 -23.216  1.00  0.75           O  
ATOM    272  H   GLU A  19      15.870   4.463 -21.164  1.00  0.75           H  
ATOM    273  HA  GLU A  19      14.609   3.792 -23.712  1.00  0.75           H  
ATOM    274 1HB  GLU A  19      16.086   1.902 -24.359  1.00  0.75           H  
ATOM    275 2HB  GLU A  19      16.984   3.399 -24.349  1.00  0.75           H  
ATOM    276 1HG  GLU A  19      17.877   2.800 -22.134  1.00  0.75           H  
ATOM    277 2HG  GLU A  19      16.988   1.275 -22.203  1.00  0.75           H  
ATOM    278  N   PRO A  20      13.653   1.557 -22.681  1.00  0.80           N  
ATOM    279  CA  PRO A  20      13.076   0.427 -21.999  1.00  0.80           C  
ATOM    280  C   PRO A  20      14.107  -0.666 -21.832  1.00  0.80           C  
ATOM    281  O   PRO A  20      14.927  -0.905 -22.717  1.00  0.80           O  
ATOM    282  CB  PRO A  20      11.927   0.017 -22.924  1.00  0.80           C  
ATOM    283  CG  PRO A  20      12.330   0.533 -24.296  1.00  0.80           C  
ATOM    284  CD  PRO A  20      13.106   1.816 -24.025  1.00  0.80           C  
ATOM    285  HA  PRO A  20      12.683   0.730 -21.026  1.00  0.80           H  
ATOM    286 1HB  PRO A  20      11.807  -1.081 -22.899  1.00  0.80           H  
ATOM    287 2HB  PRO A  20      10.980   0.432 -22.562  1.00  0.80           H  
ATOM    288 1HG  PRO A  20      12.933  -0.225 -24.818  1.00  0.80           H  
ATOM    289 2HG  PRO A  20      11.430   0.698 -24.909  1.00  0.80           H  
ATOM    290 1HD  PRO A  20      13.886   1.914 -24.781  1.00  0.80           H  
ATOM    291 2HD  PRO A  20      12.430   2.685 -24.005  1.00  0.80           H  
ATOM    292  N   LEU A  21      14.003  -1.360 -20.725  1.00  0.87           N  
ATOM    293  CA  LEU A  21      14.803  -2.519 -20.396  1.00  0.87           C  
ATOM    294  C   LEU A  21      13.916  -3.754 -20.470  1.00  0.87           C  
ATOM    295  O   LEU A  21      14.346  -4.812 -20.934  1.00  0.87           O  
ATOM    296  CB  LEU A  21      15.401  -2.341 -19.003  1.00  0.87           C  
ATOM    297  CG  LEU A  21      16.320  -1.130 -18.856  1.00  0.87           C  
ATOM    298  CD1 LEU A  21      16.772  -1.012 -17.401  1.00  0.87           C  
ATOM    299  CD2 LEU A  21      17.493  -1.295 -19.815  1.00  0.87           C  
ATOM    300  H   LEU A  21      13.316  -1.057 -20.060  1.00  0.87           H  
ATOM    301  HA  LEU A  21      15.606  -2.618 -21.124  1.00  0.87           H  
ATOM    302 1HB  LEU A  21      14.588  -2.233 -18.293  1.00  0.87           H  
ATOM    303 2HB  LEU A  21      15.968  -3.234 -18.748  1.00  0.87           H  
ATOM    304  HG  LEU A  21      15.775  -0.225 -19.114  1.00  0.87           H  
ATOM    305 1HD1 LEU A  21      17.417  -0.152 -17.276  1.00  0.87           H  
ATOM    306 2HD1 LEU A  21      15.904  -0.894 -16.771  1.00  0.87           H  
ATOM    307 3HD1 LEU A  21      17.313  -1.910 -17.112  1.00  0.87           H  
ATOM    308 1HD2 LEU A  21      18.166  -0.457 -19.753  1.00  0.87           H  
ATOM    309 2HD2 LEU A  21      18.037  -2.205 -19.565  1.00  0.87           H  
ATOM    310 3HD2 LEU A  21      17.113  -1.366 -20.838  1.00  0.87           H  
ATOM    311  N   GLU A  22      12.663  -3.607 -20.017  1.00  0.93           N  
ATOM    312  CA  GLU A  22      11.721  -4.723 -20.056  1.00  0.93           C  
ATOM    313  C   GLU A  22      10.277  -4.254 -20.287  1.00  0.93           C  
ATOM    314  O   GLU A  22       9.704  -3.434 -19.540  1.00  0.93           O  
ATOM    315  CB  GLU A  22      11.831  -5.575 -18.779  1.00  0.93           C  
ATOM    316  CG  GLU A  22      10.945  -6.816 -18.749  1.00  0.93           C  
ATOM    317  CD  GLU A  22      11.187  -7.697 -17.530  1.00  0.93           C  
ATOM    318  OE1 GLU A  22      12.052  -7.384 -16.745  1.00  0.93           O  
ATOM    319  OE2 GLU A  22      10.512  -8.692 -17.401  1.00  0.93           O  
ATOM    320  H   GLU A  22      12.375  -2.704 -19.645  1.00  0.93           H  
ATOM    321  HA  GLU A  22      11.992  -5.362 -20.897  1.00  0.93           H  
ATOM    322 1HB  GLU A  22      12.864  -5.896 -18.644  1.00  0.93           H  
ATOM    323 2HB  GLU A  22      11.564  -4.974 -17.919  1.00  0.93           H  
ATOM    324 1HG  GLU A  22       9.902  -6.500 -18.751  1.00  0.93           H  
ATOM    325 2HG  GLU A  22      11.121  -7.395 -19.654  1.00  0.93           H  
ATOM    326  N   GLY A  23       9.685  -4.812 -21.342  1.00  0.97           N  
ATOM    327  CA  GLY A  23       8.321  -4.498 -21.725  1.00  0.97           C  
ATOM    328  C   GLY A  23       8.171  -2.997 -21.854  1.00  0.97           C  
ATOM    329  O   GLY A  23       9.068  -2.307 -22.341  1.00  0.97           O  
ATOM    330  H   GLY A  23      10.210  -5.473 -21.899  1.00  0.97           H  
ATOM    331 1HA  GLY A  23       8.081  -4.977 -22.674  1.00  0.97           H  
ATOM    332 2HA  GLY A  23       7.629  -4.882 -20.977  1.00  0.97           H  
ATOM    333  N   ASP A  24       7.036  -2.505 -21.378  1.00  0.98           N  
ATOM    334  CA  ASP A  24       6.722  -1.088 -21.336  1.00  0.98           C  
ATOM    335  C   ASP A  24       6.740  -0.603 -19.888  1.00  0.98           C  
ATOM    336  O   ASP A  24       6.135   0.422 -19.570  1.00  0.98           O  
ATOM    337  CB  ASP A  24       5.340  -0.826 -21.937  1.00  0.98           C  
ATOM    338  CG  ASP A  24       5.248  -1.162 -23.424  1.00  0.98           C  
ATOM    339  OD1 ASP A  24       6.152  -0.831 -24.149  1.00  0.98           O  
ATOM    340  OD2 ASP A  24       4.273  -1.760 -23.814  1.00  0.98           O  
ATOM    341  H   ASP A  24       6.352  -3.150 -21.010  1.00  0.98           H  
ATOM    342  HA  ASP A  24       7.476  -0.535 -21.897  1.00  0.98           H  
ATOM    343 1HB  ASP A  24       4.594  -1.413 -21.395  1.00  0.98           H  
ATOM    344 2HB  ASP A  24       5.085   0.224 -21.803  1.00  0.98           H  
ATOM    345  N   HIS A  25       7.366  -1.380 -18.995  1.00  0.97           N  
ATOM    346  CA  HIS A  25       7.336  -1.041 -17.574  1.00  0.97           C  
ATOM    347  C   HIS A  25       8.666  -0.728 -16.924  1.00  0.97           C  
ATOM    348  O   HIS A  25       8.682  -0.053 -15.899  1.00  0.97           O  
ATOM    349  CB  HIS A  25       6.673  -2.167 -16.791  1.00  0.97           C  
ATOM    350  CG  HIS A  25       5.249  -2.346 -17.139  1.00  0.97           C  
ATOM    351  ND1 HIS A  25       4.277  -1.484 -16.692  1.00  0.97           N  
ATOM    352  CD2 HIS A  25       4.617  -3.272 -17.897  1.00  0.97           C  
ATOM    353  CE1 HIS A  25       3.102  -1.871 -17.152  1.00  0.97           C  
ATOM    354  NE2 HIS A  25       3.279  -2.957 -17.892  1.00  0.97           N  
ATOM    355  H   HIS A  25       7.902  -2.192 -19.306  1.00  0.97           H  
ATOM    356  HA  HIS A  25       6.715  -0.156 -17.443  1.00  0.97           H  
ATOM    357 1HB  HIS A  25       7.201  -3.103 -16.980  1.00  0.97           H  
ATOM    358 2HB  HIS A  25       6.742  -1.957 -15.724  1.00  0.97           H  
ATOM    359  HD1 HIS A  25       4.438  -0.689 -16.066  1.00  0.97           H  
ATOM    360  HD2 HIS A  25       4.973  -4.139 -18.454  1.00  0.97           H  
ATOM    361  HE1 HIS A  25       2.203  -1.311 -16.904  1.00  0.97           H  
ATOM    362  N   VAL A  26       9.777  -1.226 -17.454  1.00  0.94           N  
ATOM    363  CA  VAL A  26      11.044  -0.948 -16.785  1.00  0.94           C  
ATOM    364  C   VAL A  26      11.962  -0.204 -17.730  1.00  0.94           C  
ATOM    365  O   VAL A  26      12.222  -0.686 -18.832  1.00  0.94           O  
ATOM    366  CB  VAL A  26      11.721  -2.234 -16.328  1.00  0.94           C  
ATOM    367  CG1 VAL A  26      13.019  -1.886 -15.624  1.00  0.94           C  
ATOM    368  CG2 VAL A  26      10.773  -3.034 -15.455  1.00  0.94           C  
ATOM    369  H   VAL A  26       9.753  -1.819 -18.282  1.00  0.94           H  
ATOM    370  HA  VAL A  26      10.863  -0.325 -15.916  1.00  0.94           H  
ATOM    371  HB  VAL A  26      11.986  -2.822 -17.198  1.00  0.94           H  
ATOM    372 1HG1 VAL A  26      13.529  -2.798 -15.316  1.00  0.94           H  
ATOM    373 2HG1 VAL A  26      13.656  -1.327 -16.294  1.00  0.94           H  
ATOM    374 3HG1 VAL A  26      12.794  -1.276 -14.747  1.00  0.94           H  
ATOM    375 1HG2 VAL A  26      11.260  -3.959 -15.143  1.00  0.94           H  
ATOM    376 2HG2 VAL A  26      10.500  -2.451 -14.590  1.00  0.94           H  
ATOM    377 3HG2 VAL A  26       9.877  -3.276 -16.025  1.00  0.94           H  
ATOM    378  N   PHE A  27      12.453   0.956 -17.294  1.00  0.91           N  
ATOM    379  CA  PHE A  27      13.290   1.827 -18.111  1.00  0.91           C  
ATOM    380  C   PHE A  27      14.616   2.201 -17.451  1.00  0.91           C  
ATOM    381  O   PHE A  27      14.730   2.276 -16.229  1.00  0.91           O  
ATOM    382  CB  PHE A  27      12.507   3.116 -18.398  1.00  0.91           C  
ATOM    383  CG  PHE A  27      11.224   2.876 -19.127  1.00  0.91           C  
ATOM    384  CD1 PHE A  27      10.073   2.544 -18.419  1.00  0.91           C  
ATOM    385  CD2 PHE A  27      11.146   2.990 -20.495  1.00  0.91           C  
ATOM    386  CE1 PHE A  27       8.883   2.312 -19.076  1.00  0.91           C  
ATOM    387  CE2 PHE A  27       9.959   2.761 -21.156  1.00  0.91           C  
ATOM    388  CZ  PHE A  27       8.826   2.418 -20.444  1.00  0.91           C  
ATOM    389  H   PHE A  27      12.191   1.265 -16.362  1.00  0.91           H  
ATOM    390  HA  PHE A  27      13.517   1.316 -19.039  1.00  0.91           H  
ATOM    391 1HB  PHE A  27      12.278   3.621 -17.462  1.00  0.91           H  
ATOM    392 2HB  PHE A  27      13.126   3.790 -18.995  1.00  0.91           H  
ATOM    393  HD1 PHE A  27      10.122   2.454 -17.329  1.00  0.91           H  
ATOM    394  HD2 PHE A  27      12.039   3.260 -21.052  1.00  0.91           H  
ATOM    395  HE1 PHE A  27       7.988   2.043 -18.510  1.00  0.91           H  
ATOM    396  HE2 PHE A  27       9.915   2.848 -22.241  1.00  0.91           H  
ATOM    397  HZ  PHE A  27       7.885   2.231 -20.965  1.00  0.91           H  
ATOM    398  N   ARG A  28      15.612   2.473 -18.275  1.00  0.91           N  
ATOM    399  CA  ARG A  28      16.887   2.999 -17.808  1.00  0.91           C  
ATOM    400  C   ARG A  28      16.754   4.513 -17.831  1.00  0.91           C  
ATOM    401  O   ARG A  28      16.216   5.059 -18.809  1.00  0.91           O  
ATOM    402  CB  ARG A  28      18.026   2.543 -18.700  1.00  0.91           C  
ATOM    403  CG  ARG A  28      19.438   2.903 -18.247  1.00  0.91           C  
ATOM    404  CD  ARG A  28      20.496   2.192 -19.095  1.00  0.91           C  
ATOM    405  NE  ARG A  28      20.565   2.679 -20.474  1.00  0.91           N  
ATOM    406  CZ  ARG A  28      21.333   3.697 -20.898  1.00  0.91           C  
ATOM    407  NH1 ARG A  28      22.134   4.362 -20.083  1.00  0.91           N  
ATOM    408  NH2 ARG A  28      21.273   4.007 -22.170  1.00  0.91           N  
ATOM    409  H   ARG A  28      15.461   2.350 -19.272  1.00  0.91           H  
ATOM    410  HA  ARG A  28      17.073   2.668 -16.784  1.00  0.91           H  
ATOM    411 1HB  ARG A  28      17.989   1.492 -18.799  1.00  0.91           H  
ATOM    412 2HB  ARG A  28      17.886   2.962 -19.696  1.00  0.91           H  
ATOM    413 1HG  ARG A  28      19.594   3.976 -18.326  1.00  0.91           H  
ATOM    414 2HG  ARG A  28      19.573   2.598 -17.205  1.00  0.91           H  
ATOM    415 1HD  ARG A  28      21.470   2.318 -18.654  1.00  0.91           H  
ATOM    416 2HD  ARG A  28      20.261   1.130 -19.127  1.00  0.91           H  
ATOM    417  HE  ARG A  28      20.005   2.216 -21.204  1.00  0.91           H  
ATOM    418 1HH1 ARG A  28      22.216   4.107 -19.086  1.00  0.91           H  
ATOM    419 2HH1 ARG A  28      22.700   5.113 -20.440  1.00  0.91           H  
ATOM    420 1HH2 ARG A  28      20.659   3.436 -22.766  1.00  0.91           H  
ATOM    421 2HH2 ARG A  28      21.829   4.755 -22.549  1.00  0.91           H  
ATOM    422  N   ALA A  29      17.232   5.185 -16.779  1.00  0.95           N  
ATOM    423  CA  ALA A  29      17.134   6.642 -16.686  1.00  0.95           C  
ATOM    424  C   ALA A  29      18.366   7.283 -16.073  1.00  0.95           C  
ATOM    425  O   ALA A  29      19.075   6.671 -15.275  1.00  0.95           O  
ATOM    426  CB  ALA A  29      15.944   7.016 -15.817  1.00  0.95           C  
ATOM    427  H   ALA A  29      17.630   4.668 -15.993  1.00  0.95           H  
ATOM    428  HA  ALA A  29      17.005   7.034 -17.691  1.00  0.95           H  
ATOM    429 1HB  ALA A  29      15.855   8.104 -15.776  1.00  0.95           H  
ATOM    430 2HB  ALA A  29      15.047   6.585 -16.243  1.00  0.95           H  
ATOM    431 3HB  ALA A  29      16.092   6.621 -14.810  1.00  0.95           H  
ATOM    432  N   VAL A  30      18.601   8.546 -16.410  1.00  1.02           N  
ATOM    433  CA  VAL A  30      19.711   9.257 -15.781  1.00  1.02           C  
ATOM    434  C   VAL A  30      19.258  10.519 -15.069  1.00  1.02           C  
ATOM    435  O   VAL A  30      18.462  11.310 -15.582  1.00  1.02           O  
ATOM    436  CB  VAL A  30      20.793   9.603 -16.822  1.00  1.02           C  
ATOM    437  CG1 VAL A  30      20.194  10.443 -17.900  1.00  1.02           C  
ATOM    438  CG2 VAL A  30      21.961  10.349 -16.159  1.00  1.02           C  
ATOM    439  H   VAL A  30      17.998   8.999 -17.100  1.00  1.02           H  
ATOM    440  HA  VAL A  30      20.163   8.603 -15.039  1.00  1.02           H  
ATOM    441  HB  VAL A  30      21.160   8.681 -17.265  1.00  1.02           H  
ATOM    442 1HG1 VAL A  30      20.947  10.678 -18.652  1.00  1.02           H  
ATOM    443 2HG1 VAL A  30      19.373   9.894 -18.363  1.00  1.02           H  
ATOM    444 3HG1 VAL A  30      19.823  11.365 -17.457  1.00  1.02           H  
ATOM    445 1HG2 VAL A  30      22.720  10.571 -16.903  1.00  1.02           H  
ATOM    446 2HG2 VAL A  30      21.616  11.278 -15.722  1.00  1.02           H  
ATOM    447 3HG2 VAL A  30      22.395   9.724 -15.380  1.00  1.02           H  
ATOM    448  N   HIS A  31      19.785  10.707 -13.872  1.00  1.10           N  
ATOM    449  CA  HIS A  31      19.503  11.885 -13.076  1.00  1.10           C  
ATOM    450  C   HIS A  31      20.422  13.005 -13.542  1.00  1.10           C  
ATOM    451  O   HIS A  31      21.640  12.966 -13.341  1.00  1.10           O  
ATOM    452  CB  HIS A  31      19.656  11.563 -11.603  1.00  1.10           C  
ATOM    453  CG  HIS A  31      19.344  12.665 -10.682  1.00  1.10           C  
ATOM    454  ND1 HIS A  31      20.262  13.121  -9.782  1.00  1.10           N  
ATOM    455  CD2 HIS A  31      18.230  13.412 -10.504  1.00  1.10           C  
ATOM    456  CE1 HIS A  31      19.741  14.098  -9.070  1.00  1.10           C  
ATOM    457  NE2 HIS A  31      18.502  14.307  -9.485  1.00  1.10           N  
ATOM    458  H   HIS A  31      20.439  10.008 -13.514  1.00  1.10           H  
ATOM    459  HA  HIS A  31      18.474  12.204 -13.240  1.00  1.10           H  
ATOM    460 1HB  HIS A  31      18.999  10.739 -11.356  1.00  1.10           H  
ATOM    461 2HB  HIS A  31      20.679  11.229 -11.412  1.00  1.10           H  
ATOM    462  HD1 HIS A  31      21.204  12.755  -9.699  1.00  1.10           H  
ATOM    463  HD2 HIS A  31      17.255  13.407 -10.992  1.00  1.10           H  
ATOM    464  HE1 HIS A  31      20.330  14.588  -8.295  1.00  1.10           H  
ATOM    465  N   LEU A  32      19.834  14.024 -14.140  1.00  1.16           N  
ATOM    466  CA  LEU A  32      20.564  15.078 -14.818  1.00  1.16           C  
ATOM    467  C   LEU A  32      21.288  16.044 -13.887  1.00  1.16           C  
ATOM    468  O   LEU A  32      22.053  16.889 -14.348  1.00  1.16           O  
ATOM    469  CB  LEU A  32      19.588  15.848 -15.711  1.00  1.16           C  
ATOM    470  CG  LEU A  32      18.952  15.010 -16.865  1.00  1.16           C  
ATOM    471  CD1 LEU A  32      17.936  15.883 -17.604  1.00  1.16           C  
ATOM    472  CD2 LEU A  32      20.044  14.485 -17.784  1.00  1.16           C  
ATOM    473  H   LEU A  32      18.820  14.025 -14.204  1.00  1.16           H  
ATOM    474  HA  LEU A  32      21.309  14.605 -15.456  1.00  1.16           H  
ATOM    475 1HB  LEU A  32      18.774  16.221 -15.088  1.00  1.16           H  
ATOM    476 2HB  LEU A  32      20.108  16.697 -16.151  1.00  1.16           H  
ATOM    477  HG  LEU A  32      18.413  14.157 -16.442  1.00  1.16           H  
ATOM    478 1HD1 LEU A  32      17.465  15.326 -18.397  1.00  1.16           H  
ATOM    479 2HD1 LEU A  32      17.171  16.216 -16.902  1.00  1.16           H  
ATOM    480 3HD1 LEU A  32      18.442  16.747 -18.027  1.00  1.16           H  
ATOM    481 1HD2 LEU A  32      19.598  13.895 -18.576  1.00  1.16           H  
ATOM    482 2HD2 LEU A  32      20.591  15.321 -18.218  1.00  1.16           H  
ATOM    483 3HD2 LEU A  32      20.727  13.860 -17.208  1.00  1.16           H  
ATOM    484  N   HIS A  33      21.064  15.927 -12.582  1.00  1.18           N  
ATOM    485  CA  HIS A  33      21.763  16.792 -11.649  1.00  1.18           C  
ATOM    486  C   HIS A  33      22.933  16.075 -10.963  1.00  1.18           C  
ATOM    487  O   HIS A  33      23.623  16.681 -10.141  1.00  1.18           O  
ATOM    488  CB  HIS A  33      20.818  17.346 -10.588  1.00  1.18           C  
ATOM    489  CG  HIS A  33      19.732  18.188 -11.139  1.00  1.18           C  
ATOM    490  ND1 HIS A  33      19.962  19.392 -11.770  1.00  1.18           N  
ATOM    491  CD2 HIS A  33      18.400  18.015 -11.129  1.00  1.18           C  
ATOM    492  CE1 HIS A  33      18.809  19.915 -12.141  1.00  1.18           C  
ATOM    493  NE2 HIS A  33      17.843  19.100 -11.764  1.00  1.18           N  
ATOM    494  H   HIS A  33      20.418  15.228 -12.242  1.00  1.18           H  
ATOM    495  HA  HIS A  33      22.180  17.642 -12.187  1.00  1.18           H  
ATOM    496 1HB  HIS A  33      20.368  16.539 -10.050  1.00  1.18           H  
ATOM    497 2HB  HIS A  33      21.383  17.939  -9.873  1.00  1.18           H  
ATOM    498  HD1 HIS A  33      20.854  19.818 -11.927  1.00  1.18           H  
ATOM    499  HD2 HIS A  33      17.775  17.225 -10.726  1.00  1.18           H  
ATOM    500  HE1 HIS A  33      18.775  20.871 -12.665  1.00  1.18           H  
ATOM    501  N   SER A  34      23.147  14.783 -11.263  1.00  1.16           N  
ATOM    502  CA  SER A  34      24.272  14.062 -10.658  1.00  1.16           C  
ATOM    503  C   SER A  34      25.012  13.216 -11.681  1.00  1.16           C  
ATOM    504  O   SER A  34      26.178  12.870 -11.497  1.00  1.16           O  
ATOM    505  CB  SER A  34      23.807  13.159  -9.534  1.00  1.16           C  
ATOM    506  OG  SER A  34      22.959  12.144 -10.013  1.00  1.16           O  
ATOM    507  H   SER A  34      22.563  14.307 -11.950  1.00  1.16           H  
ATOM    508  HA  SER A  34      24.975  14.791 -10.254  1.00  1.16           H  
ATOM    509 1HB  SER A  34      24.677  12.709  -9.059  1.00  1.16           H  
ATOM    510 2HB  SER A  34      23.288  13.747  -8.779  1.00  1.16           H  
ATOM    511  HG  SER A  34      23.001  11.435  -9.349  1.00  1.16           H  
ATOM    512  N   GLY A  35      24.316  12.879 -12.759  1.00  1.09           N  
ATOM    513  CA  GLY A  35      24.813  11.984 -13.788  1.00  1.09           C  
ATOM    514  C   GLY A  35      24.605  10.507 -13.431  1.00  1.09           C  
ATOM    515  O   GLY A  35      25.015   9.623 -14.189  1.00  1.09           O  
ATOM    516  H   GLY A  35      23.364  13.206 -12.856  1.00  1.09           H  
ATOM    517 1HA  GLY A  35      24.295  12.203 -14.722  1.00  1.09           H  
ATOM    518 2HA  GLY A  35      25.871  12.176 -13.956  1.00  1.09           H  
ATOM    519  N   GLU A  36      23.975  10.223 -12.285  1.00  1.01           N  
ATOM    520  CA  GLU A  36      23.790   8.834 -11.885  1.00  1.01           C  
ATOM    521  C   GLU A  36      22.736   8.122 -12.720  1.00  1.01           C  
ATOM    522  O   GLU A  36      21.714   8.699 -13.099  1.00  1.01           O  
ATOM    523  CB  GLU A  36      23.405   8.739 -10.406  1.00  1.01           C  
ATOM    524  CG  GLU A  36      24.482   9.229  -9.412  1.00  1.01           C  
ATOM    525  CD  GLU A  36      25.705   8.319  -9.296  1.00  1.01           C  
ATOM    526  OE1 GLU A  36      25.542   7.131  -9.098  1.00  1.01           O  
ATOM    527  OE2 GLU A  36      26.797   8.816  -9.398  1.00  1.01           O  
ATOM    528  H   GLU A  36      23.645  10.970 -11.672  1.00  1.01           H  
ATOM    529  HA  GLU A  36      24.737   8.312 -12.026  1.00  1.01           H  
ATOM    530 1HB  GLU A  36      22.502   9.328 -10.236  1.00  1.01           H  
ATOM    531 2HB  GLU A  36      23.165   7.704 -10.162  1.00  1.01           H  
ATOM    532 1HG  GLU A  36      24.826  10.208  -9.744  1.00  1.01           H  
ATOM    533 2HG  GLU A  36      24.028   9.349  -8.430  1.00  1.01           H  
ATOM    534  N   GLU A  37      22.977   6.840 -12.965  1.00  0.92           N  
ATOM    535  CA  GLU A  37      22.023   5.977 -13.659  1.00  0.92           C  
ATOM    536  C   GLU A  37      21.132   5.206 -12.677  1.00  0.92           C  
ATOM    537  O   GLU A  37      21.590   4.692 -11.649  1.00  0.92           O  
ATOM    538  CB  GLU A  37      22.741   5.043 -14.630  1.00  0.92           C  
ATOM    539  CG  GLU A  37      21.834   4.086 -15.364  1.00  0.92           C  
ATOM    540  CD  GLU A  37      22.573   3.228 -16.318  1.00  0.92           C  
ATOM    541  OE1 GLU A  37      23.048   3.748 -17.303  1.00  0.92           O  
ATOM    542  OE2 GLU A  37      22.661   2.043 -16.088  1.00  0.92           O  
ATOM    543  H   GLU A  37      23.854   6.453 -12.649  1.00  0.92           H  
ATOM    544  HA  GLU A  37      21.372   6.611 -14.257  1.00  0.92           H  
ATOM    545 1HB  GLU A  37      23.237   5.648 -15.388  1.00  0.92           H  
ATOM    546 2HB  GLU A  37      23.511   4.488 -14.126  1.00  0.92           H  
ATOM    547 1HG  GLU A  37      21.328   3.445 -14.641  1.00  0.92           H  
ATOM    548 2HG  GLU A  37      21.071   4.657 -15.900  1.00  0.92           H  
ATOM    549  N   LEU A  38      19.841   5.194 -12.987  1.00  0.86           N  
ATOM    550  CA  LEU A  38      18.815   4.537 -12.190  1.00  0.86           C  
ATOM    551  C   LEU A  38      17.918   3.635 -13.033  1.00  0.86           C  
ATOM    552  O   LEU A  38      17.834   3.770 -14.259  1.00  0.86           O  
ATOM    553  CB  LEU A  38      17.950   5.577 -11.490  1.00  0.86           C  
ATOM    554  CG  LEU A  38      18.687   6.517 -10.562  1.00  0.86           C  
ATOM    555  CD1 LEU A  38      19.095   7.771 -11.357  1.00  0.86           C  
ATOM    556  CD2 LEU A  38      17.797   6.849  -9.384  1.00  0.86           C  
ATOM    557  H   LEU A  38      19.559   5.666 -13.840  1.00  0.86           H  
ATOM    558  HA  LEU A  38      19.301   3.919 -11.437  1.00  0.86           H  
ATOM    559 1HB  LEU A  38      17.451   6.179 -12.249  1.00  0.86           H  
ATOM    560 2HB  LEU A  38      17.187   5.057 -10.902  1.00  0.86           H  
ATOM    561  HG  LEU A  38      19.596   6.037 -10.196  1.00  0.86           H  
ATOM    562 1HD1 LEU A  38      19.638   8.456 -10.707  1.00  0.86           H  
ATOM    563 2HD1 LEU A  38      19.722   7.501 -12.185  1.00  0.86           H  
ATOM    564 3HD1 LEU A  38      18.217   8.256 -11.746  1.00  0.86           H  
ATOM    565 1HD2 LEU A  38      18.317   7.521  -8.704  1.00  0.86           H  
ATOM    566 2HD2 LEU A  38      16.897   7.327  -9.735  1.00  0.86           H  
ATOM    567 3HD2 LEU A  38      17.536   5.928  -8.854  1.00  0.86           H  
ATOM    568  N   VAL A  39      17.233   2.711 -12.365  1.00  0.83           N  
ATOM    569  CA  VAL A  39      16.245   1.892 -13.061  1.00  0.83           C  
ATOM    570  C   VAL A  39      14.841   2.271 -12.607  1.00  0.83           C  
ATOM    571  O   VAL A  39      14.513   2.250 -11.420  1.00  0.83           O  
ATOM    572  CB  VAL A  39      16.512   0.400 -12.861  1.00  0.83           C  
ATOM    573  CG1 VAL A  39      15.424  -0.400 -13.552  1.00  0.83           C  
ATOM    574  CG2 VAL A  39      17.868   0.071 -13.469  1.00  0.83           C  
ATOM    575  H   VAL A  39      17.344   2.626 -11.352  1.00  0.83           H  
ATOM    576  HA  VAL A  39      16.313   2.090 -14.131  1.00  0.83           H  
ATOM    577  HB  VAL A  39      16.507   0.159 -11.794  1.00  0.83           H  
ATOM    578 1HG1 VAL A  39      15.611  -1.464 -13.429  1.00  0.83           H  
ATOM    579 2HG1 VAL A  39      14.455  -0.147 -13.120  1.00  0.83           H  
ATOM    580 3HG1 VAL A  39      15.421  -0.148 -14.610  1.00  0.83           H  
ATOM    581 1HG2 VAL A  39      18.081  -0.990 -13.342  1.00  0.83           H  
ATOM    582 2HG2 VAL A  39      17.851   0.318 -14.534  1.00  0.83           H  
ATOM    583 3HG2 VAL A  39      18.630   0.658 -12.980  1.00  0.83           H  
ATOM    584  N   CYS A  40      14.032   2.687 -13.565  1.00  0.82           N  
ATOM    585  CA  CYS A  40      12.698   3.171 -13.291  1.00  0.82           C  
ATOM    586  C   CYS A  40      11.607   2.183 -13.619  1.00  0.82           C  
ATOM    587  O   CYS A  40      11.532   1.684 -14.740  1.00  0.82           O  
ATOM    588  CB  CYS A  40      12.418   4.436 -14.068  1.00  0.82           C  
ATOM    589  SG  CYS A  40      10.778   5.077 -13.787  1.00  0.82           S  
ATOM    590  H   CYS A  40      14.354   2.652 -14.525  1.00  0.82           H  
ATOM    591  HA  CYS A  40      12.646   3.409 -12.241  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      13.136   5.179 -13.797  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      12.536   4.247 -15.130  1.00  0.82           H  
ATOM    594  HG  CYS A  40      10.791   4.895 -12.463  1.00  0.82           H  
ATOM    595  N   LYS A  41      10.747   1.900 -12.658  1.00  0.83           N  
ATOM    596  CA  LYS A  41       9.638   1.015 -12.944  1.00  0.83           C  
ATOM    597  C   LYS A  41       8.413   1.894 -13.112  1.00  0.83           C  
ATOM    598  O   LYS A  41       8.276   2.897 -12.404  1.00  0.83           O  
ATOM    599  CB  LYS A  41       9.466  -0.011 -11.840  1.00  0.83           C  
ATOM    600  CG  LYS A  41      10.650  -0.946 -11.700  1.00  0.83           C  
ATOM    601  CD  LYS A  41      10.387  -2.041 -10.694  1.00  0.83           C  
ATOM    602  CE  LYS A  41      11.629  -2.883 -10.479  1.00  0.83           C  
ATOM    603  NZ  LYS A  41      11.972  -3.647 -11.699  1.00  0.83           N  
ATOM    604  H   LYS A  41      10.858   2.326 -11.741  1.00  0.83           H  
ATOM    605  HA  LYS A  41       9.821   0.491 -13.875  1.00  0.83           H  
ATOM    606 1HB  LYS A  41       9.347   0.501 -10.894  1.00  0.83           H  
ATOM    607 2HB  LYS A  41       8.567  -0.604 -12.021  1.00  0.83           H  
ATOM    608 1HG  LYS A  41      10.885  -1.383 -12.657  1.00  0.83           H  
ATOM    609 2HG  LYS A  41      11.517  -0.372 -11.370  1.00  0.83           H  
ATOM    610 1HD  LYS A  41      10.047  -1.639  -9.753  1.00  0.83           H  
ATOM    611 2HD  LYS A  41       9.598  -2.695 -11.077  1.00  0.83           H  
ATOM    612 1HE  LYS A  41      12.466  -2.232 -10.220  1.00  0.83           H  
ATOM    613 2HE  LYS A  41      11.459  -3.575  -9.663  1.00  0.83           H  
ATOM    614 1HZ  LYS A  41      12.812  -4.213 -11.550  1.00  0.83           H  
ATOM    615 2HZ  LYS A  41      11.208  -4.260 -11.937  1.00  0.83           H  
ATOM    616 3HZ  LYS A  41      12.141  -3.016 -12.460  1.00  0.83           H  
ATOM    617  N   VAL A  42       7.526   1.541 -14.038  1.00  0.86           N  
ATOM    618  CA  VAL A  42       6.358   2.370 -14.251  1.00  0.86           C  
ATOM    619  C   VAL A  42       5.065   1.605 -13.983  1.00  0.86           C  
ATOM    620  O   VAL A  42       4.822   0.524 -14.536  1.00  0.86           O  
ATOM    621  CB  VAL A  42       6.395   2.962 -15.666  1.00  0.86           C  
ATOM    622  CG1 VAL A  42       5.191   3.862 -15.875  1.00  0.86           C  
ATOM    623  CG2 VAL A  42       7.709   3.701 -15.830  1.00  0.86           C  
ATOM    624  H   VAL A  42       7.697   0.732 -14.624  1.00  0.86           H  
ATOM    625  HA  VAL A  42       6.412   3.198 -13.563  1.00  0.86           H  
ATOM    626  HB  VAL A  42       6.334   2.163 -16.405  1.00  0.86           H  
ATOM    627 1HG1 VAL A  42       5.223   4.279 -16.879  1.00  0.86           H  
ATOM    628 2HG1 VAL A  42       4.276   3.286 -15.746  1.00  0.86           H  
ATOM    629 3HG1 VAL A  42       5.218   4.674 -15.142  1.00  0.86           H  
ATOM    630 1HG2 VAL A  42       7.767   4.138 -16.823  1.00  0.86           H  
ATOM    631 2HG2 VAL A  42       7.757   4.467 -15.081  1.00  0.86           H  
ATOM    632 3HG2 VAL A  42       8.538   3.013 -15.693  1.00  0.86           H  
ATOM    633  N   PHE A  43       4.235   2.188 -13.122  1.00  0.90           N  
ATOM    634  CA  PHE A  43       2.999   1.558 -12.678  1.00  0.90           C  
ATOM    635  C   PHE A  43       1.765   2.367 -13.017  1.00  0.90           C  
ATOM    636  O   PHE A  43       1.764   3.595 -12.952  1.00  0.90           O  
ATOM    637  CB  PHE A  43       3.033   1.446 -11.157  1.00  0.90           C  
ATOM    638  CG  PHE A  43       4.136   0.655 -10.636  1.00  0.90           C  
ATOM    639  CD1 PHE A  43       5.376   1.249 -10.454  1.00  0.90           C  
ATOM    640  CD2 PHE A  43       3.970  -0.658 -10.299  1.00  0.90           C  
ATOM    641  CE1 PHE A  43       6.427   0.524  -9.967  1.00  0.90           C  
ATOM    642  CE2 PHE A  43       5.020  -1.378  -9.804  1.00  0.90           C  
ATOM    643  CZ  PHE A  43       6.257  -0.789  -9.640  1.00  0.90           C  
ATOM    644  H   PHE A  43       4.508   3.097 -12.748  1.00  0.90           H  
ATOM    645  HA  PHE A  43       2.916   0.572 -13.137  1.00  0.90           H  
ATOM    646 1HB  PHE A  43       3.097   2.433 -10.730  1.00  0.90           H  
ATOM    647 2HB  PHE A  43       2.100   1.010 -10.805  1.00  0.90           H  
ATOM    648  HD1 PHE A  43       5.511   2.303 -10.718  1.00  0.90           H  
ATOM    649  HD2 PHE A  43       2.991  -1.128 -10.429  1.00  0.90           H  
ATOM    650  HE1 PHE A  43       7.389   0.995  -9.837  1.00  0.90           H  
ATOM    651  HE2 PHE A  43       4.873  -2.423  -9.546  1.00  0.90           H  
ATOM    652  HZ  PHE A  43       7.092  -1.373  -9.250  1.00  0.90           H  
ATOM    653  N   ASP A  44       0.664   1.688 -13.291  1.00  0.95           N  
ATOM    654  CA  ASP A  44      -0.592   2.414 -13.424  1.00  0.95           C  
ATOM    655  C   ASP A  44      -0.819   3.095 -12.086  1.00  0.95           C  
ATOM    656  O   ASP A  44      -0.722   2.444 -11.035  1.00  0.95           O  
ATOM    657  CB  ASP A  44      -1.760   1.485 -13.774  1.00  0.95           C  
ATOM    658  CG  ASP A  44      -3.091   2.212 -14.082  1.00  0.95           C  
ATOM    659  OD1 ASP A  44      -3.597   2.933 -13.221  1.00  0.95           O  
ATOM    660  OD2 ASP A  44      -3.605   2.015 -15.160  1.00  0.95           O  
ATOM    661  H   ASP A  44       0.688   0.680 -13.375  1.00  0.95           H  
ATOM    662  HA  ASP A  44      -0.496   3.180 -14.197  1.00  0.95           H  
ATOM    663 1HB  ASP A  44      -1.491   0.887 -14.644  1.00  0.95           H  
ATOM    664 2HB  ASP A  44      -1.937   0.795 -12.957  1.00  0.95           H  
ATOM    665  N   ILE A  45      -1.127   4.380 -12.106  1.00  1.01           N  
ATOM    666  CA  ILE A  45      -1.316   5.111 -10.868  1.00  1.01           C  
ATOM    667  C   ILE A  45      -2.386   4.492  -9.955  1.00  1.01           C  
ATOM    668  O   ILE A  45      -2.347   4.702  -8.741  1.00  1.01           O  
ATOM    669  CB  ILE A  45      -1.668   6.575 -11.172  1.00  1.01           C  
ATOM    670  CG1 ILE A  45      -1.513   7.414  -9.929  1.00  1.01           C  
ATOM    671  CG2 ILE A  45      -3.079   6.685 -11.741  1.00  1.01           C  
ATOM    672  CD1 ILE A  45      -0.082   7.488  -9.449  1.00  1.01           C  
ATOM    673  H   ILE A  45      -1.208   4.873 -12.997  1.00  1.01           H  
ATOM    674  HA  ILE A  45      -0.370   5.104 -10.333  1.00  1.01           H  
ATOM    675  HB  ILE A  45      -0.960   6.954 -11.891  1.00  1.01           H  
ATOM    676 1HG1 ILE A  45      -1.859   8.430 -10.141  1.00  1.01           H  
ATOM    677 2HG1 ILE A  45      -2.129   6.993  -9.136  1.00  1.01           H  
ATOM    678 1HG2 ILE A  45      -3.293   7.726 -11.972  1.00  1.01           H  
ATOM    679 2HG2 ILE A  45      -3.155   6.086 -12.651  1.00  1.01           H  
ATOM    680 3HG2 ILE A  45      -3.801   6.327 -11.015  1.00  1.01           H  
ATOM    681 1HD1 ILE A  45      -0.043   8.100  -8.557  1.00  1.01           H  
ATOM    682 2HD1 ILE A  45       0.273   6.486  -9.218  1.00  1.01           H  
ATOM    683 3HD1 ILE A  45       0.547   7.932 -10.230  1.00  1.01           H  
ATOM    684  N   SER A  46      -3.351   3.739 -10.513  1.00  1.07           N  
ATOM    685  CA  SER A  46      -4.393   3.136  -9.690  1.00  1.07           C  
ATOM    686  C   SER A  46      -3.944   1.852  -8.976  1.00  1.07           C  
ATOM    687  O   SER A  46      -4.640   1.366  -8.086  1.00  1.07           O  
ATOM    688  CB  SER A  46      -5.635   2.859 -10.523  1.00  1.07           C  
ATOM    689  OG  SER A  46      -5.407   1.857 -11.471  1.00  1.07           O  
ATOM    690  H   SER A  46      -3.351   3.564 -11.526  1.00  1.07           H  
ATOM    691  HA  SER A  46      -4.668   3.860  -8.924  1.00  1.07           H  
ATOM    692 1HB  SER A  46      -6.450   2.561  -9.866  1.00  1.07           H  
ATOM    693 2HB  SER A  46      -5.939   3.773 -11.030  1.00  1.07           H  
ATOM    694  HG  SER A  46      -4.798   2.252 -12.138  1.00  1.07           H  
ATOM    695  N   CYS A  47      -2.790   1.293  -9.361  1.00  1.12           N  
ATOM    696  CA  CYS A  47      -2.288   0.069  -8.735  1.00  1.12           C  
ATOM    697  C   CYS A  47      -1.009   0.350  -7.968  1.00  1.12           C  
ATOM    698  O   CYS A  47      -0.508  -0.516  -7.240  1.00  1.12           O  
ATOM    699  CB  CYS A  47      -1.967  -1.000  -9.770  1.00  1.12           C  
ATOM    700  SG  CYS A  47      -0.487  -0.622 -10.756  1.00  1.12           S  
ATOM    701  H   CYS A  47      -2.239   1.731 -10.095  1.00  1.12           H  
ATOM    702  HA  CYS A  47      -3.038  -0.313  -8.042  1.00  1.12           H  
ATOM    703 1HB  CYS A  47      -1.817  -1.963  -9.279  1.00  1.12           H  
ATOM    704 2HB  CYS A  47      -2.809  -1.100 -10.452  1.00  1.12           H  
ATOM    705  HG  CYS A  47      -0.735   0.703 -10.884  1.00  1.12           H  
ATOM    706  N   TYR A  48      -0.490   1.562  -8.132  1.00  1.14           N  
ATOM    707  CA  TYR A  48       0.767   1.963  -7.531  1.00  1.14           C  
ATOM    708  C   TYR A  48       0.900   1.784  -6.027  1.00  1.14           C  
ATOM    709  O   TYR A  48       1.822   1.107  -5.566  1.00  1.14           O  
ATOM    710  CB  TYR A  48       1.012   3.428  -7.864  1.00  1.14           C  
ATOM    711  CG  TYR A  48       2.109   4.031  -7.052  1.00  1.14           C  
ATOM    712  CD1 TYR A  48       3.428   3.785  -7.329  1.00  1.14           C  
ATOM    713  CD2 TYR A  48       1.762   4.863  -5.987  1.00  1.14           C  
ATOM    714  CE1 TYR A  48       4.380   4.356  -6.535  1.00  1.14           C  
ATOM    715  CE2 TYR A  48       2.722   5.416  -5.209  1.00  1.14           C  
ATOM    716  CZ  TYR A  48       4.020   5.154  -5.484  1.00  1.14           C  
ATOM    717  OH  TYR A  48       4.975   5.695  -4.738  1.00  1.14           O  
ATOM    718  H   TYR A  48      -0.950   2.208  -8.771  1.00  1.14           H  
ATOM    719  HA  TYR A  48       1.553   1.366  -7.997  1.00  1.14           H  
ATOM    720 1HB  TYR A  48       1.268   3.524  -8.923  1.00  1.14           H  
ATOM    721 2HB  TYR A  48       0.101   4.003  -7.696  1.00  1.14           H  
ATOM    722  HD1 TYR A  48       3.713   3.140  -8.163  1.00  1.14           H  
ATOM    723  HD2 TYR A  48       0.713   5.065  -5.773  1.00  1.14           H  
ATOM    724  HE1 TYR A  48       5.420   4.178  -6.727  1.00  1.14           H  
ATOM    725  HE2 TYR A  48       2.451   6.063  -4.371  1.00  1.14           H  
ATOM    726  HH  TYR A  48       4.633   6.475  -4.267  1.00  1.14           H  
ATOM    727  N   GLN A  49      -0.018   2.336  -5.242  1.00  1.15           N  
ATOM    728  CA  GLN A  49       0.152   2.224  -3.800  1.00  1.15           C  
ATOM    729  C   GLN A  49       0.015   0.786  -3.335  1.00  1.15           C  
ATOM    730  O   GLN A  49       0.760   0.330  -2.468  1.00  1.15           O  
ATOM    731  CB  GLN A  49      -0.848   3.128  -3.082  1.00  1.15           C  
ATOM    732  CG  GLN A  49      -0.728   3.176  -1.554  1.00  1.15           C  
ATOM    733  CD  GLN A  49       0.598   3.743  -0.989  1.00  1.15           C  
ATOM    734  OE1 GLN A  49       1.055   4.851  -1.346  1.00  1.15           O  
ATOM    735  NE2 GLN A  49       1.168   2.975  -0.054  1.00  1.15           N  
ATOM    736  H   GLN A  49      -0.788   2.857  -5.637  1.00  1.15           H  
ATOM    737  HA  GLN A  49       1.158   2.563  -3.549  1.00  1.15           H  
ATOM    738 1HB  GLN A  49      -0.744   4.146  -3.458  1.00  1.15           H  
ATOM    739 2HB  GLN A  49      -1.860   2.798  -3.319  1.00  1.15           H  
ATOM    740 1HG  GLN A  49      -1.542   3.788  -1.168  1.00  1.15           H  
ATOM    741 2HG  GLN A  49      -0.832   2.155  -1.182  1.00  1.15           H  
ATOM    742 1HE2 GLN A  49       2.018   3.240   0.457  1.00  1.15           H  
ATOM    743 2HE2 GLN A  49       0.729   2.115   0.199  1.00  1.15           H  
ATOM    744  N   GLU A  50      -0.906   0.042  -3.933  1.00  1.13           N  
ATOM    745  CA  GLU A  50      -1.072  -1.336  -3.512  1.00  1.13           C  
ATOM    746  C   GLU A  50       0.163  -2.162  -3.855  1.00  1.13           C  
ATOM    747  O   GLU A  50       0.592  -3.008  -3.068  1.00  1.13           O  
ATOM    748  CB  GLU A  50      -2.321  -1.954  -4.149  1.00  1.13           C  
ATOM    749  CG  GLU A  50      -3.642  -1.379  -3.624  1.00  1.13           C  
ATOM    750  CD  GLU A  50      -4.875  -2.027  -4.233  1.00  1.13           C  
ATOM    751  OE1 GLU A  50      -4.730  -2.847  -5.109  1.00  1.13           O  
ATOM    752  OE2 GLU A  50      -5.959  -1.698  -3.809  1.00  1.13           O  
ATOM    753  H   GLU A  50      -1.483   0.430  -4.665  1.00  1.13           H  
ATOM    754  HA  GLU A  50      -1.197  -1.351  -2.430  1.00  1.13           H  
ATOM    755 1HB  GLU A  50      -2.291  -1.793  -5.230  1.00  1.13           H  
ATOM    756 2HB  GLU A  50      -2.324  -3.029  -3.976  1.00  1.13           H  
ATOM    757 1HG  GLU A  50      -3.676  -1.508  -2.542  1.00  1.13           H  
ATOM    758 2HG  GLU A  50      -3.660  -0.309  -3.834  1.00  1.13           H  
ATOM    759  N   SER A  51       0.754  -1.890  -5.023  1.00  1.09           N  
ATOM    760  CA  SER A  51       1.920  -2.623  -5.488  1.00  1.09           C  
ATOM    761  C   SER A  51       3.165  -2.330  -4.664  1.00  1.09           C  
ATOM    762  O   SER A  51       3.920  -3.235  -4.317  1.00  1.09           O  
ATOM    763  CB  SER A  51       2.210  -2.247  -6.931  1.00  1.09           C  
ATOM    764  OG  SER A  51       1.164  -2.639  -7.778  1.00  1.09           O  
ATOM    765  H   SER A  51       0.356  -1.182  -5.639  1.00  1.09           H  
ATOM    766  HA  SER A  51       1.705  -3.691  -5.424  1.00  1.09           H  
ATOM    767 1HB  SER A  51       2.357  -1.167  -7.006  1.00  1.09           H  
ATOM    768 2HB  SER A  51       3.138  -2.726  -7.245  1.00  1.09           H  
ATOM    769  HG  SER A  51       0.444  -1.987  -7.617  1.00  1.09           H  
ATOM    770  N   LEU A  52       3.397  -1.062  -4.353  1.00  1.05           N  
ATOM    771  CA  LEU A  52       4.609  -0.721  -3.640  1.00  1.05           C  
ATOM    772  C   LEU A  52       4.495  -0.415  -2.153  1.00  1.05           C  
ATOM    773  O   LEU A  52       5.522  -0.169  -1.517  1.00  1.05           O  
ATOM    774  CB  LEU A  52       5.314   0.396  -4.369  1.00  1.05           C  
ATOM    775  CG  LEU A  52       5.793   0.040  -5.748  1.00  1.05           C  
ATOM    776  CD1 LEU A  52       6.390   1.201  -6.305  1.00  1.05           C  
ATOM    777  CD2 LEU A  52       6.805  -1.081  -5.691  1.00  1.05           C  
ATOM    778  H   LEU A  52       2.749  -0.330  -4.650  1.00  1.05           H  
ATOM    779  HA  LEU A  52       5.271  -1.581  -3.720  1.00  1.05           H  
ATOM    780 1HB  LEU A  52       4.611   1.216  -4.486  1.00  1.05           H  
ATOM    781 2HB  LEU A  52       6.171   0.724  -3.783  1.00  1.05           H  
ATOM    782  HG  LEU A  52       4.949  -0.257  -6.374  1.00  1.05           H  
ATOM    783 1HD1 LEU A  52       6.741   0.963  -7.285  1.00  1.05           H  
ATOM    784 2HD1 LEU A  52       5.658   1.971  -6.349  1.00  1.05           H  
ATOM    785 3HD1 LEU A  52       7.220   1.519  -5.686  1.00  1.05           H  
ATOM    786 1HD2 LEU A  52       7.152  -1.309  -6.699  1.00  1.05           H  
ATOM    787 2HD2 LEU A  52       7.639  -0.764  -5.092  1.00  1.05           H  
ATOM    788 3HD2 LEU A  52       6.354  -1.976  -5.254  1.00  1.05           H  
ATOM    789  N   ALA A  53       3.304  -0.526  -1.546  1.00  1.01           N  
ATOM    790  CA  ALA A  53       3.230  -0.310  -0.100  1.00  1.01           C  
ATOM    791  C   ALA A  53       4.268  -1.188   0.626  1.00  1.01           C  
ATOM    792  O   ALA A  53       4.904  -0.695   1.559  1.00  1.01           O  
ATOM    793  CB  ALA A  53       1.825  -0.554   0.450  1.00  1.01           C  
ATOM    794  H   ALA A  53       2.448  -0.688  -2.077  1.00  1.01           H  
ATOM    795  HA  ALA A  53       3.475   0.728   0.100  1.00  1.01           H  
ATOM    796 1HB  ALA A  53       1.824  -0.341   1.518  1.00  1.01           H  
ATOM    797 2HB  ALA A  53       1.128   0.109  -0.045  1.00  1.01           H  
ATOM    798 3HB  ALA A  53       1.496  -1.555   0.302  1.00  1.01           H  
ATOM    799  N   PRO A  54       4.495  -2.486   0.258  1.00  0.97           N  
ATOM    800  CA  PRO A  54       5.523  -3.335   0.833  1.00  0.97           C  
ATOM    801  C   PRO A  54       6.913  -2.693   0.813  1.00  0.97           C  
ATOM    802  O   PRO A  54       7.739  -2.977   1.675  1.00  0.97           O  
ATOM    803  CB  PRO A  54       5.453  -4.567  -0.057  1.00  0.97           C  
ATOM    804  CG  PRO A  54       4.030  -4.637  -0.514  1.00  0.97           C  
ATOM    805  CD  PRO A  54       3.635  -3.231  -0.743  1.00  0.97           C  
ATOM    806  HA  PRO A  54       5.249  -3.616   1.851  1.00  0.97           H  
ATOM    807 1HB  PRO A  54       6.158  -4.474  -0.895  1.00  0.97           H  
ATOM    808 2HB  PRO A  54       5.735  -5.445   0.504  1.00  0.97           H  
ATOM    809 1HG  PRO A  54       3.969  -5.241  -1.446  1.00  0.97           H  
ATOM    810 2HG  PRO A  54       3.409  -5.147   0.224  1.00  0.97           H  
ATOM    811 1HD  PRO A  54       3.908  -3.024  -1.771  1.00  0.97           H  
ATOM    812 2HD  PRO A  54       2.576  -3.142  -0.573  1.00  0.97           H  
ATOM    813  N   CYS A  55       7.205  -1.836  -0.166  1.00  0.94           N  
ATOM    814  CA  CYS A  55       8.521  -1.225  -0.178  1.00  0.94           C  
ATOM    815  C   CYS A  55       8.553  -0.062   0.783  1.00  0.94           C  
ATOM    816  O   CYS A  55       9.497   0.112   1.548  1.00  0.94           O  
ATOM    817  CB  CYS A  55       8.869  -0.664  -1.563  1.00  0.94           C  
ATOM    818  SG  CYS A  55       9.095  -1.870  -2.882  1.00  0.94           S  
ATOM    819  H   CYS A  55       6.530  -1.565  -0.870  1.00  0.94           H  
ATOM    820  HA  CYS A  55       9.261  -1.945   0.143  1.00  0.94           H  
ATOM    821 1HB  CYS A  55       8.080   0.027  -1.875  1.00  0.94           H  
ATOM    822 2HB  CYS A  55       9.786  -0.086  -1.484  1.00  0.94           H  
ATOM    823  HG  CYS A  55       7.818  -2.255  -2.918  1.00  0.94           H  
ATOM    824  N   PHE A  56       7.474   0.700   0.801  1.00  0.90           N  
ATOM    825  CA  PHE A  56       7.460   1.937   1.566  1.00  0.90           C  
ATOM    826  C   PHE A  56       7.373   1.689   3.067  1.00  0.90           C  
ATOM    827  O   PHE A  56       7.846   2.493   3.871  1.00  0.90           O  
ATOM    828  CB  PHE A  56       6.299   2.797   1.108  1.00  0.90           C  
ATOM    829  CG  PHE A  56       6.419   3.201  -0.318  1.00  0.90           C  
ATOM    830  CD1 PHE A  56       5.396   2.912  -1.185  1.00  0.90           C  
ATOM    831  CD2 PHE A  56       7.560   3.803  -0.817  1.00  0.90           C  
ATOM    832  CE1 PHE A  56       5.484   3.210  -2.503  1.00  0.90           C  
ATOM    833  CE2 PHE A  56       7.651   4.105  -2.158  1.00  0.90           C  
ATOM    834  CZ  PHE A  56       6.602   3.795  -2.995  1.00  0.90           C  
ATOM    835  H   PHE A  56       6.684   0.454   0.200  1.00  0.90           H  
ATOM    836  HA  PHE A  56       8.387   2.472   1.363  1.00  0.90           H  
ATOM    837 1HB  PHE A  56       5.383   2.227   1.218  1.00  0.90           H  
ATOM    838 2HB  PHE A  56       6.221   3.693   1.720  1.00  0.90           H  
ATOM    839  HD1 PHE A  56       4.503   2.440  -0.801  1.00  0.90           H  
ATOM    840  HD2 PHE A  56       8.387   4.027  -0.142  1.00  0.90           H  
ATOM    841  HE1 PHE A  56       4.654   2.978  -3.164  1.00  0.90           H  
ATOM    842  HE2 PHE A  56       8.551   4.577  -2.554  1.00  0.90           H  
ATOM    843  HZ  PHE A  56       6.654   4.013  -4.046  1.00  0.90           H  
ATOM    844  N   CYS A  57       6.764   0.573   3.442  1.00  0.86           N  
ATOM    845  CA  CYS A  57       6.600   0.211   4.841  1.00  0.86           C  
ATOM    846  C   CYS A  57       7.734  -0.667   5.387  1.00  0.86           C  
ATOM    847  O   CYS A  57       7.719  -1.018   6.569  1.00  0.86           O  
ATOM    848  CB  CYS A  57       5.284  -0.533   5.047  1.00  0.86           C  
ATOM    849  SG  CYS A  57       5.246  -2.136   4.268  1.00  0.86           S  
ATOM    850  H   CYS A  57       6.360  -0.031   2.724  1.00  0.86           H  
ATOM    851  HA  CYS A  57       6.569   1.130   5.425  1.00  0.86           H  
ATOM    852 1HB  CYS A  57       5.103  -0.666   6.112  1.00  0.86           H  
ATOM    853 2HB  CYS A  57       4.465   0.051   4.639  1.00  0.86           H  
ATOM    854  HG  CYS A  57       5.319  -1.653   3.004  1.00  0.86           H  
ATOM    855  N   LEU A  58       8.675  -1.089   4.538  1.00  0.82           N  
ATOM    856  CA  LEU A  58       9.712  -2.009   4.996  1.00  0.82           C  
ATOM    857  C   LEU A  58      10.990  -1.240   5.303  1.00  0.82           C  
ATOM    858  O   LEU A  58      11.468  -0.462   4.481  1.00  0.82           O  
ATOM    859  CB  LEU A  58       9.995  -3.083   3.938  1.00  0.82           C  
ATOM    860  CG  LEU A  58      11.046  -4.161   4.306  1.00  0.82           C  
ATOM    861  CD1 LEU A  58      10.494  -5.049   5.428  1.00  0.82           C  
ATOM    862  CD2 LEU A  58      11.381  -4.965   3.095  1.00  0.82           C  
ATOM    863  H   LEU A  58       8.707  -0.752   3.575  1.00  0.82           H  
ATOM    864  HA  LEU A  58       9.372  -2.499   5.905  1.00  0.82           H  
ATOM    865 1HB  LEU A  58       9.062  -3.603   3.730  1.00  0.82           H  
ATOM    866 2HB  LEU A  58      10.316  -2.589   3.017  1.00  0.82           H  
ATOM    867  HG  LEU A  58      11.950  -3.681   4.677  1.00  0.82           H  
ATOM    868 1HD1 LEU A  58      11.234  -5.801   5.701  1.00  0.82           H  
ATOM    869 2HD1 LEU A  58      10.267  -4.437   6.298  1.00  0.82           H  
ATOM    870 3HD1 LEU A  58       9.588  -5.543   5.088  1.00  0.82           H  
ATOM    871 1HD2 LEU A  58      12.105  -5.712   3.354  1.00  0.82           H  
ATOM    872 2HD2 LEU A  58      10.503  -5.446   2.711  1.00  0.82           H  
ATOM    873 3HD2 LEU A  58      11.792  -4.299   2.345  1.00  0.82           H  
ATOM    874  N   SER A  59      11.551  -1.438   6.489  1.00  0.77           N  
ATOM    875  CA  SER A  59      12.783  -0.739   6.835  1.00  0.77           C  
ATOM    876  C   SER A  59      13.869  -1.068   5.822  1.00  0.77           C  
ATOM    877  O   SER A  59      13.990  -2.216   5.389  1.00  0.77           O  
ATOM    878  CB  SER A  59      13.254  -1.116   8.221  1.00  0.77           C  
ATOM    879  OG  SER A  59      14.488  -0.515   8.509  1.00  0.77           O  
ATOM    880  H   SER A  59      11.120  -2.071   7.146  1.00  0.77           H  
ATOM    881  HA  SER A  59      12.597   0.336   6.804  1.00  0.77           H  
ATOM    882 1HB  SER A  59      12.513  -0.805   8.957  1.00  0.77           H  
ATOM    883 2HB  SER A  59      13.350  -2.197   8.288  1.00  0.77           H  
ATOM    884  HG  SER A  59      15.101  -0.807   7.806  1.00  0.77           H  
ATOM    885  N   ALA A  60      14.678  -0.072   5.469  1.00  0.72           N  
ATOM    886  CA  ALA A  60      15.751  -0.285   4.505  1.00  0.72           C  
ATOM    887  C   ALA A  60      16.714  -1.339   5.012  1.00  0.72           C  
ATOM    888  O   ALA A  60      16.922  -1.477   6.220  1.00  0.72           O  
ATOM    889  CB  ALA A  60      16.494   1.007   4.205  1.00  0.72           C  
ATOM    890  H   ALA A  60      14.530   0.848   5.859  1.00  0.72           H  
ATOM    891  HA  ALA A  60      15.301  -0.658   3.589  1.00  0.72           H  
ATOM    892 1HB  ALA A  60      17.268   0.813   3.464  1.00  0.72           H  
ATOM    893 2HB  ALA A  60      15.792   1.744   3.812  1.00  0.72           H  
ATOM    894 3HB  ALA A  60      16.949   1.385   5.117  1.00  0.72           H  
ATOM    895  N   HIS A  61      17.298  -2.074   4.072  1.00  0.68           N  
ATOM    896  CA  HIS A  61      18.219  -3.164   4.363  1.00  0.68           C  
ATOM    897  C   HIS A  61      19.193  -3.357   3.212  1.00  0.68           C  
ATOM    898  O   HIS A  61      18.838  -3.181   2.044  1.00  0.68           O  
ATOM    899  CB  HIS A  61      17.434  -4.446   4.610  1.00  0.68           C  
ATOM    900  CG  HIS A  61      18.216  -5.610   5.126  1.00  0.68           C  
ATOM    901  ND1 HIS A  61      18.947  -6.448   4.307  1.00  0.68           N  
ATOM    902  CD2 HIS A  61      18.361  -6.087   6.383  1.00  0.68           C  
ATOM    903  CE1 HIS A  61      19.503  -7.399   5.053  1.00  0.68           C  
ATOM    904  NE2 HIS A  61      19.162  -7.196   6.311  1.00  0.68           N  
ATOM    905  H   HIS A  61      17.075  -1.880   3.107  1.00  0.68           H  
ATOM    906  HA  HIS A  61      18.795  -2.931   5.259  1.00  0.68           H  
ATOM    907 1HB  HIS A  61      16.655  -4.232   5.328  1.00  0.68           H  
ATOM    908 2HB  HIS A  61      16.945  -4.752   3.687  1.00  0.68           H  
ATOM    909  HD2 HIS A  61      17.916  -5.670   7.286  1.00  0.68           H  
ATOM    910  HE1 HIS A  61      20.130  -8.210   4.699  1.00  0.68           H  
ATOM    911  HE2 HIS A  61      19.438  -7.764   7.101  1.00  0.68           H  
ATOM    912  N   SER A  62      20.416  -3.747   3.553  1.00  0.66           N  
ATOM    913  CA  SER A  62      21.494  -3.948   2.592  1.00  0.66           C  
ATOM    914  C   SER A  62      21.210  -4.942   1.466  1.00  0.66           C  
ATOM    915  O   SER A  62      21.797  -4.814   0.385  1.00  0.66           O  
ATOM    916  CB  SER A  62      22.739  -4.409   3.325  1.00  0.66           C  
ATOM    917  OG  SER A  62      23.228  -3.402   4.173  1.00  0.66           O  
ATOM    918  H   SER A  62      20.613  -3.896   4.532  1.00  0.66           H  
ATOM    919  HA  SER A  62      21.705  -2.981   2.136  1.00  0.66           H  
ATOM    920 1HB  SER A  62      22.503  -5.302   3.908  1.00  0.66           H  
ATOM    921 2HB  SER A  62      23.504  -4.686   2.601  1.00  0.66           H  
ATOM    922  HG  SER A  62      24.037  -3.751   4.561  1.00  0.66           H  
ATOM    923  N   ASN A  63      20.306  -5.904   1.672  1.00  0.65           N  
ATOM    924  CA  ASN A  63      20.056  -6.882   0.620  1.00  0.65           C  
ATOM    925  C   ASN A  63      18.729  -6.666  -0.116  1.00  0.65           C  
ATOM    926  O   ASN A  63      18.247  -7.583  -0.784  1.00  0.65           O  
ATOM    927  CB  ASN A  63      20.124  -8.278   1.189  1.00  0.65           C  
ATOM    928  CG  ASN A  63      21.512  -8.637   1.665  1.00  0.65           C  
ATOM    929  OD1 ASN A  63      21.744  -8.798   2.871  1.00  0.65           O  
ATOM    930  ND2 ASN A  63      22.438  -8.771   0.761  1.00  0.65           N  
ATOM    931  H   ASN A  63      19.819  -5.982   2.566  1.00  0.65           H  
ATOM    932  HA  ASN A  63      20.847  -6.799  -0.123  1.00  0.65           H  
ATOM    933 1HB  ASN A  63      19.417  -8.377   2.016  1.00  0.65           H  
ATOM    934 2HB  ASN A  63      19.835  -8.993   0.419  1.00  0.65           H  
ATOM    935 1HD2 ASN A  63      23.372  -8.983   1.047  1.00  0.65           H  
ATOM    936 2HD2 ASN A  63      22.213  -8.680  -0.231  1.00  0.65           H  
ATOM    937  N   ILE A  64      18.141  -5.471   0.003  1.00  0.65           N  
ATOM    938  CA  ILE A  64      16.900  -5.146  -0.710  1.00  0.65           C  
ATOM    939  C   ILE A  64      17.065  -3.833  -1.495  1.00  0.65           C  
ATOM    940  O   ILE A  64      17.554  -2.836  -0.959  1.00  0.65           O  
ATOM    941  CB  ILE A  64      15.694  -5.090   0.264  1.00  0.65           C  
ATOM    942  CG1 ILE A  64      15.548  -6.466   0.974  1.00  0.65           C  
ATOM    943  CG2 ILE A  64      14.405  -4.755  -0.503  1.00  0.65           C  
ATOM    944  CD1 ILE A  64      14.559  -6.479   2.034  1.00  0.65           C  
ATOM    945  H   ILE A  64      18.558  -4.755   0.603  1.00  0.65           H  
ATOM    946  HA  ILE A  64      16.698  -5.927  -1.436  1.00  0.65           H  
ATOM    947  HB  ILE A  64      15.880  -4.338   1.031  1.00  0.65           H  
ATOM    948 1HG1 ILE A  64      15.285  -7.221   0.244  1.00  0.65           H  
ATOM    949 2HG1 ILE A  64      16.491  -6.737   1.432  1.00  0.65           H  
ATOM    950 1HG2 ILE A  64      13.573  -4.727   0.190  1.00  0.65           H  
ATOM    951 2HG2 ILE A  64      14.504  -3.782  -0.989  1.00  0.65           H  
ATOM    952 3HG2 ILE A  64      14.220  -5.518  -1.263  1.00  0.65           H  
ATOM    953 1HD1 ILE A  64      14.529  -7.471   2.492  1.00  0.65           H  
ATOM    954 2HD1 ILE A  64      14.835  -5.739   2.774  1.00  0.65           H  
ATOM    955 3HD1 ILE A  64      13.592  -6.236   1.610  1.00  0.65           H  
ATOM    956  N   ASN A  65      16.694  -3.829  -2.775  1.00  0.68           N  
ATOM    957  CA  ASN A  65      16.822  -2.627  -3.605  1.00  0.68           C  
ATOM    958  C   ASN A  65      15.824  -1.579  -3.137  1.00  0.68           C  
ATOM    959  O   ASN A  65      14.616  -1.818  -3.108  1.00  0.68           O  
ATOM    960  CB  ASN A  65      16.625  -2.922  -5.080  1.00  0.68           C  
ATOM    961  CG  ASN A  65      17.019  -1.736  -6.001  1.00  0.68           C  
ATOM    962  OD1 ASN A  65      16.919  -0.551  -5.634  1.00  0.68           O  
ATOM    963  ND2 ASN A  65      17.479  -2.071  -7.187  1.00  0.68           N  
ATOM    964  H   ASN A  65      16.291  -4.665  -3.187  1.00  0.68           H  
ATOM    965  HA  ASN A  65      17.819  -2.208  -3.466  1.00  0.68           H  
ATOM    966 1HB  ASN A  65      17.209  -3.797  -5.347  1.00  0.68           H  
ATOM    967 2HB  ASN A  65      15.575  -3.169  -5.258  1.00  0.68           H  
ATOM    968 1HD2 ASN A  65      17.792  -1.364  -7.857  1.00  0.68           H  
ATOM    969 2HD2 ASN A  65      17.550  -3.032  -7.439  1.00  0.68           H  
ATOM    970  N   GLN A  66      16.333  -0.433  -2.717  1.00  0.73           N  
ATOM    971  CA  GLN A  66      15.478   0.599  -2.169  1.00  0.73           C  
ATOM    972  C   GLN A  66      14.978   1.543  -3.243  1.00  0.73           C  
ATOM    973  O   GLN A  66      15.659   1.797  -4.236  1.00  0.73           O  
ATOM    974  CB  GLN A  66      16.248   1.406  -1.123  1.00  0.73           C  
ATOM    975  CG  GLN A  66      16.781   0.574   0.017  1.00  0.73           C  
ATOM    976  CD  GLN A  66      15.697  -0.087   0.785  1.00  0.73           C  
ATOM    977  OE1 GLN A  66      14.835   0.580   1.361  1.00  0.73           O  
ATOM    978  NE2 GLN A  66      15.719  -1.402   0.807  1.00  0.73           N  
ATOM    979  H   GLN A  66      17.332  -0.284  -2.772  1.00  0.73           H  
ATOM    980  HA  GLN A  66      14.616   0.127  -1.700  1.00  0.73           H  
ATOM    981 1HB  GLN A  66      17.092   1.904  -1.603  1.00  0.73           H  
ATOM    982 2HB  GLN A  66      15.600   2.184  -0.714  1.00  0.73           H  
ATOM    983 1HG  GLN A  66      17.431  -0.206  -0.388  1.00  0.73           H  
ATOM    984 2HG  GLN A  66      17.344   1.213   0.695  1.00  0.73           H  
ATOM    985 1HE2 GLN A  66      15.011  -1.906   1.305  1.00  0.73           H  
ATOM    986 2HE2 GLN A  66      16.460  -1.894   0.293  1.00  0.73           H  
ATOM    987  N   ILE A  67      13.812   2.112  -3.010  1.00  0.81           N  
ATOM    988  CA  ILE A  67      13.317   3.139  -3.902  1.00  0.81           C  
ATOM    989  C   ILE A  67      13.992   4.441  -3.531  1.00  0.81           C  
ATOM    990  O   ILE A  67      14.003   4.820  -2.358  1.00  0.81           O  
ATOM    991  CB  ILE A  67      11.796   3.289  -3.815  1.00  0.81           C  
ATOM    992  CG1 ILE A  67      11.129   2.003  -4.264  1.00  0.81           C  
ATOM    993  CG2 ILE A  67      11.366   4.446  -4.675  1.00  0.81           C  
ATOM    994  CD1 ILE A  67       9.650   1.923  -3.990  1.00  0.81           C  
ATOM    995  H   ILE A  67      13.278   1.847  -2.193  1.00  0.81           H  
ATOM    996  HA  ILE A  67      13.584   2.886  -4.930  1.00  0.81           H  
ATOM    997  HB  ILE A  67      11.499   3.474  -2.784  1.00  0.81           H  
ATOM    998 1HG1 ILE A  67      11.283   1.915  -5.331  1.00  0.81           H  
ATOM    999 2HG1 ILE A  67      11.615   1.162  -3.770  1.00  0.81           H  
ATOM   1000 1HG2 ILE A  67      10.318   4.539  -4.600  1.00  0.81           H  
ATOM   1001 2HG2 ILE A  67      11.830   5.359  -4.324  1.00  0.81           H  
ATOM   1002 3HG2 ILE A  67      11.655   4.268  -5.713  1.00  0.81           H  
ATOM   1003 1HD1 ILE A  67       9.266   0.976  -4.358  1.00  0.81           H  
ATOM   1004 2HD1 ILE A  67       9.476   1.991  -2.921  1.00  0.81           H  
ATOM   1005 3HD1 ILE A  67       9.140   2.735  -4.490  1.00  0.81           H  
ATOM   1006  N   THR A  68      14.579   5.102  -4.515  1.00  0.91           N  
ATOM   1007  CA  THR A  68      15.277   6.346  -4.277  1.00  0.91           C  
ATOM   1008  C   THR A  68      14.349   7.550  -4.490  1.00  0.91           C  
ATOM   1009  O   THR A  68      14.483   8.564  -3.802  1.00  0.91           O  
ATOM   1010  CB  THR A  68      16.472   6.430  -5.242  1.00  0.91           C  
ATOM   1011  OG1 THR A  68      15.982   6.455  -6.581  1.00  0.91           O  
ATOM   1012  CG2 THR A  68      17.355   5.183  -5.085  1.00  0.91           C  
ATOM   1013  H   THR A  68      14.535   4.729  -5.451  1.00  0.91           H  
ATOM   1014  HA  THR A  68      15.635   6.359  -3.249  1.00  0.91           H  
ATOM   1015  HB  THR A  68      17.049   7.331  -5.044  1.00  0.91           H  
ATOM   1016  HG1 THR A  68      15.409   5.676  -6.720  1.00  0.91           H  
ATOM   1017 1HG2 THR A  68      18.191   5.232  -5.784  1.00  0.91           H  
ATOM   1018 2HG2 THR A  68      17.737   5.128  -4.067  1.00  0.91           H  
ATOM   1019 3HG2 THR A  68      16.762   4.286  -5.297  1.00  0.91           H  
ATOM   1020  N   GLU A  69      13.372   7.420  -5.402  1.00  1.04           N  
ATOM   1021  CA  GLU A  69      12.424   8.524  -5.624  1.00  1.04           C  
ATOM   1022  C   GLU A  69      11.131   8.117  -6.338  1.00  1.04           C  
ATOM   1023  O   GLU A  69      11.118   7.250  -7.216  1.00  1.04           O  
ATOM   1024  CB  GLU A  69      13.083   9.702  -6.366  1.00  1.04           C  
ATOM   1025  CG  GLU A  69      12.214  10.996  -6.366  1.00  1.04           C  
ATOM   1026  CD  GLU A  69      12.934  12.244  -6.834  1.00  1.04           C  
ATOM   1027  OE1 GLU A  69      14.054  12.157  -7.272  1.00  1.04           O  
ATOM   1028  OE2 GLU A  69      12.366  13.317  -6.733  1.00  1.04           O  
ATOM   1029  H   GLU A  69      13.340   6.563  -5.949  1.00  1.04           H  
ATOM   1030  HA  GLU A  69      12.132   8.900  -4.642  1.00  1.04           H  
ATOM   1031 1HB  GLU A  69      14.048   9.940  -5.923  1.00  1.04           H  
ATOM   1032 2HB  GLU A  69      13.259   9.417  -7.405  1.00  1.04           H  
ATOM   1033 1HG  GLU A  69      11.366  10.843  -7.035  1.00  1.04           H  
ATOM   1034 2HG  GLU A  69      11.824  11.159  -5.362  1.00  1.04           H  
ATOM   1035  N   ILE A  70      10.035   8.758  -5.939  1.00  1.17           N  
ATOM   1036  CA  ILE A  70       8.730   8.564  -6.567  1.00  1.17           C  
ATOM   1037  C   ILE A  70       8.176   9.799  -7.270  1.00  1.17           C  
ATOM   1038  O   ILE A  70       8.058  10.866  -6.662  1.00  1.17           O  
ATOM   1039  CB  ILE A  70       7.665   8.187  -5.538  1.00  1.17           C  
ATOM   1040  CG1 ILE A  70       8.011   6.955  -4.794  1.00  1.17           C  
ATOM   1041  CG2 ILE A  70       6.369   8.032  -6.232  1.00  1.17           C  
ATOM   1042  CD1 ILE A  70       8.062   5.836  -5.669  1.00  1.17           C  
ATOM   1043  H   ILE A  70      10.125   9.440  -5.200  1.00  1.17           H  
ATOM   1044  HA  ILE A  70       8.816   7.768  -7.307  1.00  1.17           H  
ATOM   1045  HB  ILE A  70       7.557   8.978  -4.824  1.00  1.17           H  
ATOM   1046 1HG1 ILE A  70       8.975   7.060  -4.310  1.00  1.17           H  
ATOM   1047 2HG1 ILE A  70       7.256   6.776  -4.024  1.00  1.17           H  
ATOM   1048 1HG2 ILE A  70       5.615   7.818  -5.518  1.00  1.17           H  
ATOM   1049 2HG2 ILE A  70       6.119   8.949  -6.718  1.00  1.17           H  
ATOM   1050 3HG2 ILE A  70       6.428   7.227  -6.969  1.00  1.17           H  
ATOM   1051 1HD1 ILE A  70       8.288   4.955  -5.123  1.00  1.17           H  
ATOM   1052 2HD1 ILE A  70       7.101   5.730  -6.135  1.00  1.17           H  
ATOM   1053 3HD1 ILE A  70       8.819   6.013  -6.423  1.00  1.17           H  
ATOM   1054  N   ILE A  71       7.775   9.624  -8.527  1.00  1.29           N  
ATOM   1055  CA  ILE A  71       7.089  10.669  -9.274  1.00  1.29           C  
ATOM   1056  C   ILE A  71       5.682  10.167  -9.677  1.00  1.29           C  
ATOM   1057  O   ILE A  71       5.557   9.199 -10.432  1.00  1.29           O  
ATOM   1058  CB  ILE A  71       7.944  11.090 -10.492  1.00  1.29           C  
ATOM   1059  CG1 ILE A  71       9.300  11.641 -10.021  1.00  1.29           C  
ATOM   1060  CG2 ILE A  71       7.236  12.057 -11.331  1.00  1.29           C  
ATOM   1061  CD1 ILE A  71      10.236  11.979 -11.143  1.00  1.29           C  
ATOM   1062  H   ILE A  71       7.949   8.727  -8.981  1.00  1.29           H  
ATOM   1063  HA  ILE A  71       6.958  11.540  -8.632  1.00  1.29           H  
ATOM   1064  HB  ILE A  71       8.158  10.215 -11.083  1.00  1.29           H  
ATOM   1065 1HG1 ILE A  71       9.125  12.542  -9.428  1.00  1.29           H  
ATOM   1066 2HG1 ILE A  71       9.794  10.901  -9.390  1.00  1.29           H  
ATOM   1067 1HG2 ILE A  71       7.845  12.322 -12.190  1.00  1.29           H  
ATOM   1068 2HG2 ILE A  71       6.303  11.607 -11.670  1.00  1.29           H  
ATOM   1069 3HG2 ILE A  71       7.018  12.957 -10.750  1.00  1.29           H  
ATOM   1070 1HD1 ILE A  71      11.158  12.369 -10.726  1.00  1.29           H  
ATOM   1071 2HD1 ILE A  71      10.448  11.109 -11.742  1.00  1.29           H  
ATOM   1072 3HD1 ILE A  71       9.779  12.731 -11.767  1.00  1.29           H  
ATOM   1073  N   LEU A  72       4.615  10.779  -9.132  1.00  1.37           N  
ATOM   1074  CA  LEU A  72       3.253  10.286  -9.395  1.00  1.37           C  
ATOM   1075  C   LEU A  72       2.453  11.176 -10.316  1.00  1.37           C  
ATOM   1076  O   LEU A  72       1.823  12.122  -9.863  1.00  1.37           O  
ATOM   1077  CB  LEU A  72       2.467  10.161  -8.089  1.00  1.37           C  
ATOM   1078  CG  LEU A  72       3.098   9.304  -7.084  1.00  1.37           C  
ATOM   1079  CD1 LEU A  72       2.263   9.245  -5.853  1.00  1.37           C  
ATOM   1080  CD2 LEU A  72       3.306   7.982  -7.676  1.00  1.37           C  
ATOM   1081  H   LEU A  72       4.728  11.580  -8.510  1.00  1.37           H  
ATOM   1082  HA  LEU A  72       3.322   9.307  -9.857  1.00  1.37           H  
ATOM   1083 1HB  LEU A  72       2.353  11.127  -7.650  1.00  1.37           H  
ATOM   1084 2HB  LEU A  72       1.486   9.775  -8.311  1.00  1.37           H  
ATOM   1085  HG  LEU A  72       4.047   9.738  -6.803  1.00  1.37           H  
ATOM   1086 1HD1 LEU A  72       2.759   8.614  -5.117  1.00  1.37           H  
ATOM   1087 2HD1 LEU A  72       2.138  10.250  -5.450  1.00  1.37           H  
ATOM   1088 3HD1 LEU A  72       1.287   8.824  -6.088  1.00  1.37           H  
ATOM   1089 1HD2 LEU A  72       3.783   7.353  -6.978  1.00  1.37           H  
ATOM   1090 2HD2 LEU A  72       2.353   7.558  -7.947  1.00  1.37           H  
ATOM   1091 3HD2 LEU A  72       3.930   8.084  -8.554  1.00  1.37           H  
ATOM   1092  N   GLY A  73       2.408  10.854 -11.593  1.00  1.38           N  
ATOM   1093  CA  GLY A  73       1.731  11.762 -12.486  1.00  1.38           C  
ATOM   1094  C   GLY A  73       0.250  11.457 -12.512  1.00  1.38           C  
ATOM   1095  O   GLY A  73      -0.233  10.618 -11.749  1.00  1.38           O  
ATOM   1096  H   GLY A  73       2.857  10.016 -11.962  1.00  1.38           H  
ATOM   1097 1HA  GLY A  73       1.896  12.785 -12.146  1.00  1.38           H  
ATOM   1098 2HA  GLY A  73       2.153  11.676 -13.486  1.00  1.38           H  
ATOM   1099  N   GLU A  74      -0.470  12.083 -13.438  1.00  1.33           N  
ATOM   1100  CA  GLU A  74      -1.917  11.868 -13.526  1.00  1.33           C  
ATOM   1101  C   GLU A  74      -2.344  10.428 -13.824  1.00  1.33           C  
ATOM   1102  O   GLU A  74      -3.376   9.982 -13.320  1.00  1.33           O  
ATOM   1103  CB  GLU A  74      -2.548  12.791 -14.571  1.00  1.33           C  
ATOM   1104  CG  GLU A  74      -2.616  14.243 -14.157  1.00  1.33           C  
ATOM   1105  CD  GLU A  74      -3.199  15.158 -15.206  1.00  1.33           C  
ATOM   1106  OE1 GLU A  74      -3.267  14.769 -16.348  1.00  1.33           O  
ATOM   1107  OE2 GLU A  74      -3.611  16.238 -14.850  1.00  1.33           O  
ATOM   1108  H   GLU A  74       0.015  12.758 -14.032  1.00  1.33           H  
ATOM   1109  HA  GLU A  74      -2.342  12.133 -12.558  1.00  1.33           H  
ATOM   1110 1HB  GLU A  74      -1.976  12.733 -15.498  1.00  1.33           H  
ATOM   1111 2HB  GLU A  74      -3.561  12.452 -14.791  1.00  1.33           H  
ATOM   1112 1HG  GLU A  74      -3.209  14.325 -13.247  1.00  1.33           H  
ATOM   1113 2HG  GLU A  74      -1.621  14.559 -13.931  1.00  1.33           H  
ATOM   1114  N   THR A  75      -1.584   9.711 -14.659  1.00  1.23           N  
ATOM   1115  CA  THR A  75      -1.977   8.344 -15.003  1.00  1.23           C  
ATOM   1116  C   THR A  75      -0.958   7.266 -14.627  1.00  1.23           C  
ATOM   1117  O   THR A  75      -1.333   6.098 -14.486  1.00  1.23           O  
ATOM   1118  CB  THR A  75      -2.292   8.240 -16.505  1.00  1.23           C  
ATOM   1119  OG1 THR A  75      -1.126   8.579 -17.274  1.00  1.23           O  
ATOM   1120  CG2 THR A  75      -3.425   9.191 -16.868  1.00  1.23           C  
ATOM   1121  H   THR A  75      -0.753  10.129 -15.046  1.00  1.23           H  
ATOM   1122  HA  THR A  75      -2.894   8.114 -14.465  1.00  1.23           H  
ATOM   1123  HB  THR A  75      -2.588   7.218 -16.739  1.00  1.23           H  
ATOM   1124  HG1 THR A  75      -1.314   8.460 -18.210  1.00  1.23           H  
ATOM   1125 1HG2 THR A  75      -3.646   9.104 -17.931  1.00  1.23           H  
ATOM   1126 2HG2 THR A  75      -4.313   8.933 -16.290  1.00  1.23           H  
ATOM   1127 3HG2 THR A  75      -3.134  10.215 -16.645  1.00  1.23           H  
ATOM   1128  N   LYS A  76       0.313   7.637 -14.482  1.00  1.12           N  
ATOM   1129  CA  LYS A  76       1.355   6.649 -14.201  1.00  1.12           C  
ATOM   1130  C   LYS A  76       2.351   7.102 -13.143  1.00  1.12           C  
ATOM   1131  O   LYS A  76       2.752   8.273 -13.088  1.00  1.12           O  
ATOM   1132  CB  LYS A  76       2.119   6.277 -15.476  1.00  1.12           C  
ATOM   1133  CG  LYS A  76       1.273   5.577 -16.549  1.00  1.12           C  
ATOM   1134  CD  LYS A  76       2.102   5.158 -17.751  1.00  1.12           C  
ATOM   1135  CE  LYS A  76       1.238   4.481 -18.803  1.00  1.12           C  
ATOM   1136  NZ  LYS A  76       2.037   4.045 -19.985  1.00  1.12           N  
ATOM   1137  H   LYS A  76       0.554   8.605 -14.586  1.00  1.12           H  
ATOM   1138  HA  LYS A  76       0.877   5.749 -13.821  1.00  1.12           H  
ATOM   1139 1HB  LYS A  76       2.549   7.169 -15.919  1.00  1.12           H  
ATOM   1140 2HB  LYS A  76       2.939   5.616 -15.210  1.00  1.12           H  
ATOM   1141 1HG  LYS A  76       0.805   4.693 -16.109  1.00  1.12           H  
ATOM   1142 2HG  LYS A  76       0.489   6.246 -16.892  1.00  1.12           H  
ATOM   1143 1HD  LYS A  76       2.594   6.029 -18.186  1.00  1.12           H  
ATOM   1144 2HD  LYS A  76       2.859   4.457 -17.436  1.00  1.12           H  
ATOM   1145 1HE  LYS A  76       0.756   3.610 -18.359  1.00  1.12           H  
ATOM   1146 2HE  LYS A  76       0.469   5.179 -19.134  1.00  1.12           H  
ATOM   1147 1HZ  LYS A  76       1.427   3.602 -20.658  1.00  1.12           H  
ATOM   1148 2HZ  LYS A  76       2.479   4.849 -20.410  1.00  1.12           H  
ATOM   1149 3HZ  LYS A  76       2.748   3.386 -19.691  1.00  1.12           H  
ATOM   1150  N   ALA A  77       2.795   6.142 -12.345  1.00  1.00           N  
ATOM   1151  CA  ALA A  77       3.824   6.383 -11.356  1.00  1.00           C  
ATOM   1152  C   ALA A  77       5.156   5.897 -11.862  1.00  1.00           C  
ATOM   1153  O   ALA A  77       5.263   4.789 -12.379  1.00  1.00           O  
ATOM   1154  CB  ALA A  77       3.497   5.678 -10.071  1.00  1.00           C  
ATOM   1155  H   ALA A  77       2.414   5.205 -12.454  1.00  1.00           H  
ATOM   1156  HA  ALA A  77       3.894   7.452 -11.182  1.00  1.00           H  
ATOM   1157 1HB  ALA A  77       4.285   5.872  -9.346  1.00  1.00           H  
ATOM   1158 2HB  ALA A  77       2.552   6.026  -9.693  1.00  1.00           H  
ATOM   1159 3HB  ALA A  77       3.437   4.620 -10.258  1.00  1.00           H  
ATOM   1160  N   TYR A  78       6.178   6.706 -11.658  1.00  0.91           N  
ATOM   1161  CA  TYR A  78       7.539   6.372 -12.031  1.00  0.91           C  
ATOM   1162  C   TYR A  78       8.342   6.198 -10.758  1.00  0.91           C  
ATOM   1163  O   TYR A  78       8.456   7.117  -9.936  1.00  0.91           O  
ATOM   1164  CB  TYR A  78       8.079   7.470 -12.925  1.00  0.91           C  
ATOM   1165  CG  TYR A  78       7.361   7.543 -14.245  1.00  0.91           C  
ATOM   1166  CD1 TYR A  78       6.100   8.125 -14.306  1.00  0.91           C  
ATOM   1167  CD2 TYR A  78       7.969   7.099 -15.403  1.00  0.91           C  
ATOM   1168  CE1 TYR A  78       5.447   8.222 -15.510  1.00  0.91           C  
ATOM   1169  CE2 TYR A  78       7.316   7.199 -16.608  1.00  0.91           C  
ATOM   1170  CZ  TYR A  78       6.058   7.753 -16.665  1.00  0.91           C  
ATOM   1171  OH  TYR A  78       5.410   7.853 -17.873  1.00  0.91           O  
ATOM   1172  H   TYR A  78       6.000   7.612 -11.228  1.00  0.91           H  
ATOM   1173  HA  TYR A  78       7.549   5.424 -12.570  1.00  0.91           H  
ATOM   1174 1HB  TYR A  78       7.963   8.423 -12.431  1.00  0.91           H  
ATOM   1175 2HB  TYR A  78       9.126   7.327 -13.111  1.00  0.91           H  
ATOM   1176  HD1 TYR A  78       5.622   8.501 -13.396  1.00  0.91           H  
ATOM   1177  HD2 TYR A  78       8.962   6.666 -15.367  1.00  0.91           H  
ATOM   1178  HE1 TYR A  78       4.454   8.671 -15.552  1.00  0.91           H  
ATOM   1179  HE2 TYR A  78       7.796   6.841 -17.519  1.00  0.91           H  
ATOM   1180  HH  TYR A  78       4.539   8.233 -17.735  1.00  0.91           H  
ATOM   1181  N   VAL A  79       8.844   4.992 -10.565  1.00  0.84           N  
ATOM   1182  CA  VAL A  79       9.532   4.657  -9.339  1.00  0.84           C  
ATOM   1183  C   VAL A  79      10.974   4.362  -9.617  1.00  0.84           C  
ATOM   1184  O   VAL A  79      11.290   3.436 -10.361  1.00  0.84           O  
ATOM   1185  CB  VAL A  79       8.856   3.436  -8.747  1.00  0.84           C  
ATOM   1186  CG1 VAL A  79       9.507   3.047  -7.470  1.00  0.84           C  
ATOM   1187  CG2 VAL A  79       7.373   3.754  -8.660  1.00  0.84           C  
ATOM   1188  H   VAL A  79       8.710   4.272 -11.277  1.00  0.84           H  
ATOM   1189  HA  VAL A  79       9.469   5.496  -8.648  1.00  0.84           H  
ATOM   1190  HB  VAL A  79       8.993   2.595  -9.420  1.00  0.84           H  
ATOM   1191 1HG1 VAL A  79       9.038   2.161  -7.069  1.00  0.84           H  
ATOM   1192 2HG1 VAL A  79      10.557   2.853  -7.652  1.00  0.84           H  
ATOM   1193 3HG1 VAL A  79       9.426   3.829  -6.777  1.00  0.84           H  
ATOM   1194 1HG2 VAL A  79       6.836   2.933  -8.286  1.00  0.84           H  
ATOM   1195 2HG2 VAL A  79       7.228   4.595  -8.027  1.00  0.84           H  
ATOM   1196 3HG2 VAL A  79       6.992   3.987  -9.652  1.00  0.84           H  
ATOM   1197  N   PHE A  80      11.857   5.138  -9.026  1.00  0.79           N  
ATOM   1198  CA  PHE A  80      13.261   5.009  -9.334  1.00  0.79           C  
ATOM   1199  C   PHE A  80      14.007   4.227  -8.269  1.00  0.79           C  
ATOM   1200  O   PHE A  80      14.065   4.642  -7.108  1.00  0.79           O  
ATOM   1201  CB  PHE A  80      13.831   6.409  -9.509  1.00  0.79           C  
ATOM   1202  CG  PHE A  80      13.233   7.122 -10.708  1.00  0.79           C  
ATOM   1203  CD1 PHE A  80      12.011   7.778 -10.582  1.00  0.79           C  
ATOM   1204  CD2 PHE A  80      13.867   7.149 -11.938  1.00  0.79           C  
ATOM   1205  CE1 PHE A  80      11.435   8.421 -11.649  1.00  0.79           C  
ATOM   1206  CE2 PHE A  80      13.282   7.810 -13.016  1.00  0.79           C  
ATOM   1207  CZ  PHE A  80      12.064   8.442 -12.869  1.00  0.79           C  
ATOM   1208  H   PHE A  80      11.550   5.873  -8.386  1.00  0.79           H  
ATOM   1209  HA  PHE A  80      13.368   4.474 -10.276  1.00  0.79           H  
ATOM   1210 1HB  PHE A  80      13.640   7.010  -8.614  1.00  0.79           H  
ATOM   1211 2HB  PHE A  80      14.892   6.341  -9.645  1.00  0.79           H  
ATOM   1212  HD1 PHE A  80      11.497   7.769  -9.620  1.00  0.79           H  
ATOM   1213  HD2 PHE A  80      14.828   6.646 -12.056  1.00  0.79           H  
ATOM   1214  HE1 PHE A  80      10.474   8.908 -11.518  1.00  0.79           H  
ATOM   1215  HE2 PHE A  80      13.780   7.825 -13.980  1.00  0.79           H  
ATOM   1216  HZ  PHE A  80      11.606   8.954 -13.715  1.00  0.79           H  
ATOM   1217  N   PHE A  81      14.568   3.098  -8.697  1.00  0.75           N  
ATOM   1218  CA  PHE A  81      15.328   2.130  -7.908  1.00  0.75           C  
ATOM   1219  C   PHE A  81      16.805   2.225  -8.265  1.00  0.75           C  
ATOM   1220  O   PHE A  81      17.167   2.814  -9.293  1.00  0.75           O  
ATOM   1221  CB  PHE A  81      14.852   0.704  -8.176  1.00  0.75           C  
ATOM   1222  CG  PHE A  81      13.474   0.316  -7.660  1.00  0.75           C  
ATOM   1223  CD1 PHE A  81      12.328   0.570  -8.394  1.00  0.75           C  
ATOM   1224  CD2 PHE A  81      13.347  -0.366  -6.447  1.00  0.75           C  
ATOM   1225  CE1 PHE A  81      11.085   0.155  -7.925  1.00  0.75           C  
ATOM   1226  CE2 PHE A  81      12.112  -0.784  -5.985  1.00  0.75           C  
ATOM   1227  CZ  PHE A  81      10.974  -0.523  -6.728  1.00  0.75           C  
ATOM   1228  H   PHE A  81      14.452   2.863  -9.683  1.00  0.75           H  
ATOM   1229  HA  PHE A  81      15.213   2.355  -6.846  1.00  0.75           H  
ATOM   1230 1HB  PHE A  81      14.855   0.542  -9.256  1.00  0.75           H  
ATOM   1231 2HB  PHE A  81      15.563   0.014  -7.762  1.00  0.75           H  
ATOM   1232  HD1 PHE A  81      12.409   1.098  -9.353  1.00  0.75           H  
ATOM   1233  HD2 PHE A  81      14.243  -0.581  -5.859  1.00  0.75           H  
ATOM   1234  HE1 PHE A  81      10.192   0.364  -8.513  1.00  0.75           H  
ATOM   1235  HE2 PHE A  81      12.042  -1.319  -5.035  1.00  0.75           H  
ATOM   1236  HZ  PHE A  81       9.999  -0.849  -6.368  1.00  0.75           H  
ATOM   1237  N   GLU A  82      17.666   1.671  -7.423  1.00  0.73           N  
ATOM   1238  CA  GLU A  82      19.091   1.729  -7.708  1.00  0.73           C  
ATOM   1239  C   GLU A  82      19.459   0.848  -8.908  1.00  0.73           C  
ATOM   1240  O   GLU A  82      18.888  -0.231  -9.094  1.00  0.73           O  
ATOM   1241  CB  GLU A  82      19.902   1.255  -6.501  1.00  0.73           C  
ATOM   1242  CG  GLU A  82      19.838   2.111  -5.243  1.00  0.73           C  
ATOM   1243  CD  GLU A  82      20.755   1.556  -4.159  1.00  0.73           C  
ATOM   1244  OE1 GLU A  82      21.447   0.585  -4.445  1.00  0.73           O  
ATOM   1245  OE2 GLU A  82      20.786   2.087  -3.074  1.00  0.73           O  
ATOM   1246  H   GLU A  82      17.334   1.156  -6.605  1.00  0.73           H  
ATOM   1247  HA  GLU A  82      19.357   2.760  -7.942  1.00  0.73           H  
ATOM   1248 1HB  GLU A  82      19.589   0.247  -6.231  1.00  0.73           H  
ATOM   1249 2HB  GLU A  82      20.931   1.201  -6.796  1.00  0.73           H  
ATOM   1250 1HG  GLU A  82      20.133   3.132  -5.481  1.00  0.73           H  
ATOM   1251 2HG  GLU A  82      18.807   2.128  -4.876  1.00  0.73           H  
ATOM   1252  N   ARG A  83      20.448   1.286  -9.695  1.00  0.71           N  
ATOM   1253  CA  ARG A  83      20.966   0.475 -10.798  1.00  0.71           C  
ATOM   1254  C   ARG A  83      21.697  -0.772 -10.314  1.00  0.71           C  
ATOM   1255  O   ARG A  83      22.223  -0.817  -9.185  1.00  0.71           O  
ATOM   1256  CB  ARG A  83      21.896   1.259 -11.697  1.00  0.71           C  
ATOM   1257  CG  ARG A  83      23.201   1.681 -11.046  1.00  0.71           C  
ATOM   1258  CD  ARG A  83      24.028   2.469 -11.970  1.00  0.71           C  
ATOM   1259  NE  ARG A  83      25.257   2.940 -11.361  1.00  0.71           N  
ATOM   1260  CZ  ARG A  83      25.352   4.093 -10.653  1.00  0.71           C  
ATOM   1261  NH1 ARG A  83      24.304   4.868 -10.475  1.00  0.71           N  
ATOM   1262  NH2 ARG A  83      26.501   4.478 -10.124  1.00  0.71           N  
ATOM   1263  H   ARG A  83      20.858   2.195  -9.518  1.00  0.71           H  
ATOM   1264  HA  ARG A  83      20.122   0.146 -11.397  1.00  0.71           H  
ATOM   1265 1HB  ARG A  83      22.146   0.663 -12.574  1.00  0.71           H  
ATOM   1266 2HB  ARG A  83      21.390   2.156 -12.051  1.00  0.71           H  
ATOM   1267 1HG  ARG A  83      22.985   2.297 -10.174  1.00  0.71           H  
ATOM   1268 2HG  ARG A  83      23.761   0.795 -10.747  1.00  0.71           H  
ATOM   1269 1HD  ARG A  83      24.282   1.870 -12.845  1.00  0.71           H  
ATOM   1270 2HD  ARG A  83      23.472   3.316 -12.275  1.00  0.71           H  
ATOM   1271  HE  ARG A  83      26.090   2.380 -11.471  1.00  0.71           H  
ATOM   1272 1HH1 ARG A  83      23.375   4.629 -10.862  1.00  0.71           H  
ATOM   1273 2HH1 ARG A  83      24.430   5.735  -9.931  1.00  0.71           H  
ATOM   1274 1HH2 ARG A  83      27.335   3.922 -10.233  1.00  0.71           H  
ATOM   1275 2HH2 ARG A  83      26.517   5.374  -9.607  1.00  0.71           H  
ATOM   1276  N   SER A  84      21.776  -1.762 -11.206  1.00  0.69           N  
ATOM   1277  CA  SER A  84      22.413  -3.038 -10.913  1.00  0.69           C  
ATOM   1278  C   SER A  84      23.181  -3.552 -12.120  1.00  0.69           C  
ATOM   1279  O   SER A  84      23.167  -2.940 -13.189  1.00  0.69           O  
ATOM   1280  CB  SER A  84      21.361  -4.072 -10.616  1.00  0.69           C  
ATOM   1281  OG  SER A  84      20.719  -4.480 -11.812  1.00  0.69           O  
ATOM   1282  H   SER A  84      21.342  -1.638 -12.109  1.00  0.69           H  
ATOM   1283  HA  SER A  84      23.099  -2.923 -10.072  1.00  0.69           H  
ATOM   1284 1HB  SER A  84      21.790  -4.924 -10.114  1.00  0.69           H  
ATOM   1285 2HB  SER A  84      20.633  -3.630  -9.954  1.00  0.69           H  
ATOM   1286  HG  SER A  84      20.018  -5.089 -11.548  1.00  0.69           H  
ATOM   1287  N   TYR A  85      23.813  -4.705 -11.945  1.00  0.67           N  
ATOM   1288  CA  TYR A  85      24.557  -5.387 -12.996  1.00  0.67           C  
ATOM   1289  C   TYR A  85      23.774  -6.537 -13.635  1.00  0.67           C  
ATOM   1290  O   TYR A  85      24.359  -7.386 -14.313  1.00  0.67           O  
ATOM   1291  CB  TYR A  85      25.900  -5.874 -12.462  1.00  0.67           C  
ATOM   1292  CG  TYR A  85      26.878  -4.764 -12.234  1.00  0.67           C  
ATOM   1293  CD1 TYR A  85      26.878  -4.069 -11.057  1.00  0.67           C  
ATOM   1294  CD2 TYR A  85      27.790  -4.447 -13.230  1.00  0.67           C  
ATOM   1295  CE1 TYR A  85      27.787  -3.041 -10.863  1.00  0.67           C  
ATOM   1296  CE2 TYR A  85      28.697  -3.429 -13.040  1.00  0.67           C  
ATOM   1297  CZ  TYR A  85      28.695  -2.724 -11.862  1.00  0.67           C  
ATOM   1298  OH  TYR A  85      29.602  -1.704 -11.668  1.00  0.67           O  
ATOM   1299  H   TYR A  85      23.782  -5.143 -11.022  1.00  0.67           H  
ATOM   1300  HA  TYR A  85      24.760  -4.664 -13.785  1.00  0.67           H  
ATOM   1301 1HB  TYR A  85      25.748  -6.398 -11.512  1.00  0.67           H  
ATOM   1302 2HB  TYR A  85      26.334  -6.574 -13.156  1.00  0.67           H  
ATOM   1303  HD1 TYR A  85      26.160  -4.326 -10.279  1.00  0.67           H  
ATOM   1304  HD2 TYR A  85      27.791  -5.006 -14.163  1.00  0.67           H  
ATOM   1305  HE1 TYR A  85      27.789  -2.483  -9.929  1.00  0.67           H  
ATOM   1306  HE2 TYR A  85      29.416  -3.181 -13.823  1.00  0.67           H  
ATOM   1307  HH  TYR A  85      30.229  -1.689 -12.400  1.00  0.67           H  
ATOM   1308  N   GLY A  86      22.456  -6.578 -13.418  1.00  0.66           N  
ATOM   1309  CA  GLY A  86      21.631  -7.640 -13.993  1.00  0.66           C  
ATOM   1310  C   GLY A  86      21.230  -8.678 -12.957  1.00  0.66           C  
ATOM   1311  O   GLY A  86      21.709  -8.649 -11.817  1.00  0.66           O  
ATOM   1312  H   GLY A  86      22.004  -5.846 -12.863  1.00  0.66           H  
ATOM   1313 1HA  GLY A  86      20.734  -7.198 -14.429  1.00  0.66           H  
ATOM   1314 2HA  GLY A  86      22.171  -8.126 -14.806  1.00  0.66           H  
ATOM   1315  N   ASP A  87      20.315  -9.571 -13.349  1.00  0.65           N  
ATOM   1316  CA  ASP A  87      19.782 -10.545 -12.408  1.00  0.65           C  
ATOM   1317  C   ASP A  87      20.641 -11.783 -12.176  1.00  0.65           C  
ATOM   1318  O   ASP A  87      21.535 -12.121 -12.967  1.00  0.65           O  
ATOM   1319  CB  ASP A  87      18.360 -10.930 -12.855  1.00  0.65           C  
ATOM   1320  CG  ASP A  87      18.271 -11.594 -14.234  1.00  0.65           C  
ATOM   1321  OD1 ASP A  87      19.257 -12.158 -14.685  1.00  0.65           O  
ATOM   1322  OD2 ASP A  87      17.222 -11.515 -14.856  1.00  0.65           O  
ATOM   1323  H   ASP A  87      19.978  -9.553 -14.300  1.00  0.65           H  
ATOM   1324  HA  ASP A  87      19.671 -10.054 -11.462  1.00  0.65           H  
ATOM   1325 1HB  ASP A  87      17.934 -11.610 -12.112  1.00  0.65           H  
ATOM   1326 2HB  ASP A  87      17.727 -10.039 -12.848  1.00  0.65           H  
ATOM   1327  N   MET A  88      20.273 -12.523 -11.135  1.00  0.64           N  
ATOM   1328  CA  MET A  88      20.947 -13.752 -10.777  1.00  0.64           C  
ATOM   1329  C   MET A  88      20.694 -14.859 -11.759  1.00  0.64           C  
ATOM   1330  O   MET A  88      21.527 -15.741 -11.931  1.00  0.64           O  
ATOM   1331  CB  MET A  88      20.611 -14.182  -9.364  1.00  0.64           C  
ATOM   1332  CG  MET A  88      21.460 -15.376  -8.903  1.00  0.64           C  
ATOM   1333  SD  MET A  88      21.230 -15.772  -7.198  1.00  0.64           S  
ATOM   1334  CE  MET A  88      22.038 -14.398  -6.493  1.00  0.64           C  
ATOM   1335  H   MET A  88      19.533 -12.169 -10.536  1.00  0.64           H  
ATOM   1336  HA  MET A  88      22.005 -13.551 -10.809  1.00  0.64           H  
ATOM   1337 1HB  MET A  88      20.770 -13.349  -8.679  1.00  0.64           H  
ATOM   1338 2HB  MET A  88      19.551 -14.460  -9.307  1.00  0.64           H  
ATOM   1339 1HG  MET A  88      21.183 -16.242  -9.492  1.00  0.64           H  
ATOM   1340 2HG  MET A  88      22.515 -15.173  -9.071  1.00  0.64           H  
ATOM   1341 1HE  MET A  88      21.976 -14.455  -5.410  1.00  0.64           H  
ATOM   1342 2HE  MET A  88      23.063 -14.393  -6.792  1.00  0.64           H  
ATOM   1343 3HE  MET A  88      21.563 -13.493  -6.850  1.00  0.64           H  
ATOM   1344  N   HIS A  89      19.545 -14.828 -12.407  1.00  0.63           N  
ATOM   1345  CA  HIS A  89      19.228 -15.855 -13.375  1.00  0.63           C  
ATOM   1346  C   HIS A  89      20.283 -15.824 -14.477  1.00  0.63           C  
ATOM   1347  O   HIS A  89      20.872 -16.857 -14.803  1.00  0.63           O  
ATOM   1348  CB  HIS A  89      17.824 -15.642 -13.939  1.00  0.63           C  
ATOM   1349  CG  HIS A  89      17.356 -16.692 -14.898  1.00  0.63           C  
ATOM   1350  ND1 HIS A  89      17.473 -16.561 -16.265  1.00  0.63           N  
ATOM   1351  CD2 HIS A  89      16.782 -17.900 -14.680  1.00  0.63           C  
ATOM   1352  CE1 HIS A  89      16.981 -17.636 -16.854  1.00  0.63           C  
ATOM   1353  NE2 HIS A  89      16.567 -18.478 -15.917  1.00  0.63           N  
ATOM   1354  H   HIS A  89      18.902 -14.069 -12.235  1.00  0.63           H  
ATOM   1355  HA  HIS A  89      19.262 -16.835 -12.902  1.00  0.63           H  
ATOM   1356 1HB  HIS A  89      17.108 -15.567 -13.124  1.00  0.63           H  
ATOM   1357 2HB  HIS A  89      17.823 -14.692 -14.465  1.00  0.63           H  
ATOM   1358  HD1 HIS A  89      17.862 -15.773 -16.751  1.00  0.63           H  
ATOM   1359  HD2 HIS A  89      16.504 -18.434 -13.769  1.00  0.63           H  
ATOM   1360  HE1 HIS A  89      16.983 -17.720 -17.942  1.00  0.63           H  
ATOM   1361  N   SER A  90      20.580 -14.631 -15.011  1.00  0.62           N  
ATOM   1362  CA  SER A  90      21.572 -14.510 -16.067  1.00  0.62           C  
ATOM   1363  C   SER A  90      22.935 -14.981 -15.572  1.00  0.62           C  
ATOM   1364  O   SER A  90      23.655 -15.693 -16.282  1.00  0.62           O  
ATOM   1365  CB  SER A  90      21.653 -13.067 -16.520  1.00  0.62           C  
ATOM   1366  OG  SER A  90      20.450 -12.663 -17.111  1.00  0.62           O  
ATOM   1367  H   SER A  90      20.090 -13.777 -14.716  1.00  0.62           H  
ATOM   1368  HA  SER A  90      21.267 -15.135 -16.905  1.00  0.62           H  
ATOM   1369 1HB  SER A  90      21.867 -12.427 -15.660  1.00  0.62           H  
ATOM   1370 2HB  SER A  90      22.469 -12.955 -17.229  1.00  0.62           H  
ATOM   1371  HG  SER A  90      19.836 -12.510 -16.345  1.00  0.62           H  
ATOM   1372  N   PHE A  91      23.281 -14.621 -14.334  1.00  0.62           N  
ATOM   1373  CA  PHE A  91      24.541 -15.056 -13.738  1.00  0.62           C  
ATOM   1374  C   PHE A  91      24.647 -16.576 -13.692  1.00  0.62           C  
ATOM   1375  O   PHE A  91      25.624 -17.147 -14.189  1.00  0.62           O  
ATOM   1376  CB  PHE A  91      24.670 -14.470 -12.340  1.00  0.62           C  
ATOM   1377  CG  PHE A  91      25.822 -14.932 -11.521  1.00  0.62           C  
ATOM   1378  CD1 PHE A  91      27.096 -14.467 -11.750  1.00  0.62           C  
ATOM   1379  CD2 PHE A  91      25.613 -15.808 -10.469  1.00  0.62           C  
ATOM   1380  CE1 PHE A  91      28.144 -14.874 -10.954  1.00  0.62           C  
ATOM   1381  CE2 PHE A  91      26.655 -16.204  -9.679  1.00  0.62           C  
ATOM   1382  CZ  PHE A  91      27.919 -15.742  -9.917  1.00  0.62           C  
ATOM   1383  H   PHE A  91      22.654 -14.008 -13.803  1.00  0.62           H  
ATOM   1384  HA  PHE A  91      25.359 -14.676 -14.351  1.00  0.62           H  
ATOM   1385 1HB  PHE A  91      24.713 -13.384 -12.410  1.00  0.62           H  
ATOM   1386 2HB  PHE A  91      23.780 -14.713 -11.794  1.00  0.62           H  
ATOM   1387  HD1 PHE A  91      27.268 -13.775 -12.569  1.00  0.62           H  
ATOM   1388  HD2 PHE A  91      24.605 -16.174 -10.272  1.00  0.62           H  
ATOM   1389  HE1 PHE A  91      29.151 -14.502 -11.143  1.00  0.62           H  
ATOM   1390  HE2 PHE A  91      26.486 -16.883  -8.862  1.00  0.62           H  
ATOM   1391  HZ  PHE A  91      28.745 -16.063  -9.283  1.00  0.62           H  
ATOM   1392  N   VAL A  92      23.620 -17.231 -13.149  1.00  0.63           N  
ATOM   1393  CA  VAL A  92      23.632 -18.680 -13.026  1.00  0.63           C  
ATOM   1394  C   VAL A  92      23.691 -19.339 -14.390  1.00  0.63           C  
ATOM   1395  O   VAL A  92      24.489 -20.251 -14.585  1.00  0.63           O  
ATOM   1396  CB  VAL A  92      22.384 -19.189 -12.268  1.00  0.63           C  
ATOM   1397  CG1 VAL A  92      22.306 -20.738 -12.331  1.00  0.63           C  
ATOM   1398  CG2 VAL A  92      22.460 -18.752 -10.826  1.00  0.63           C  
ATOM   1399  H   VAL A  92      22.825 -16.704 -12.789  1.00  0.63           H  
ATOM   1400  HA  VAL A  92      24.518 -18.966 -12.459  1.00  0.63           H  
ATOM   1401  HB  VAL A  92      21.488 -18.772 -12.739  1.00  0.63           H  
ATOM   1402 1HG1 VAL A  92      21.419 -21.081 -11.797  1.00  0.63           H  
ATOM   1403 2HG1 VAL A  92      22.249 -21.063 -13.372  1.00  0.63           H  
ATOM   1404 3HG1 VAL A  92      23.196 -21.172 -11.865  1.00  0.63           H  
ATOM   1405 1HG2 VAL A  92      21.577 -19.097 -10.303  1.00  0.63           H  
ATOM   1406 2HG2 VAL A  92      23.342 -19.181 -10.376  1.00  0.63           H  
ATOM   1407 3HG2 VAL A  92      22.516 -17.676 -10.777  1.00  0.63           H  
ATOM   1408  N   ARG A  93      22.884 -18.867 -15.345  1.00  0.64           N  
ATOM   1409  CA  ARG A  93      22.869 -19.465 -16.674  1.00  0.64           C  
ATOM   1410  C   ARG A  93      24.215 -19.306 -17.377  1.00  0.64           C  
ATOM   1411  O   ARG A  93      24.675 -20.222 -18.061  1.00  0.64           O  
ATOM   1412  CB  ARG A  93      21.775 -18.837 -17.525  1.00  0.64           C  
ATOM   1413  CG  ARG A  93      20.352 -19.106 -17.041  1.00  0.64           C  
ATOM   1414  CD  ARG A  93      19.946 -20.525 -17.126  1.00  0.64           C  
ATOM   1415  NE  ARG A  93      18.565 -20.675 -16.708  1.00  0.64           N  
ATOM   1416  CZ  ARG A  93      17.903 -21.813 -16.528  1.00  0.64           C  
ATOM   1417  NH1 ARG A  93      18.466 -22.989 -16.723  1.00  0.64           N  
ATOM   1418  NH2 ARG A  93      16.653 -21.692 -16.143  1.00  0.64           N  
ATOM   1419  H   ARG A  93      22.248 -18.095 -15.136  1.00  0.64           H  
ATOM   1420  HA  ARG A  93      22.656 -20.528 -16.567  1.00  0.64           H  
ATOM   1421 1HB  ARG A  93      21.912 -17.753 -17.534  1.00  0.64           H  
ATOM   1422 2HB  ARG A  93      21.858 -19.188 -18.551  1.00  0.64           H  
ATOM   1423 1HG  ARG A  93      20.263 -18.827 -16.002  1.00  0.64           H  
ATOM   1424 2HG  ARG A  93      19.662 -18.512 -17.631  1.00  0.64           H  
ATOM   1425 1HD  ARG A  93      20.035 -20.877 -18.152  1.00  0.64           H  
ATOM   1426 2HD  ARG A  93      20.573 -21.130 -16.470  1.00  0.64           H  
ATOM   1427  HE  ARG A  93      18.022 -19.833 -16.517  1.00  0.64           H  
ATOM   1428 1HH1 ARG A  93      19.434 -23.050 -17.011  1.00  0.64           H  
ATOM   1429 2HH1 ARG A  93      17.938 -23.834 -16.581  1.00  0.64           H  
ATOM   1430 1HH2 ARG A  93      16.301 -20.728 -16.013  1.00  0.64           H  
ATOM   1431 2HH2 ARG A  93      16.077 -22.501 -15.984  1.00  0.64           H  
ATOM   1432  N   THR A  94      24.881 -18.170 -17.160  1.00  0.65           N  
ATOM   1433  CA  THR A  94      26.193 -17.917 -17.736  1.00  0.65           C  
ATOM   1434  C   THR A  94      27.209 -18.893 -17.156  1.00  0.65           C  
ATOM   1435  O   THR A  94      28.039 -19.455 -17.875  1.00  0.65           O  
ATOM   1436  CB  THR A  94      26.652 -16.474 -17.455  1.00  0.65           C  
ATOM   1437  OG1 THR A  94      25.719 -15.552 -18.042  1.00  0.65           O  
ATOM   1438  CG2 THR A  94      28.036 -16.238 -18.023  1.00  0.65           C  
ATOM   1439  H   THR A  94      24.452 -17.430 -16.604  1.00  0.65           H  
ATOM   1440  HA  THR A  94      26.141 -18.069 -18.812  1.00  0.65           H  
ATOM   1441  HB  THR A  94      26.677 -16.309 -16.380  1.00  0.65           H  
ATOM   1442  HG1 THR A  94      24.863 -15.625 -17.559  1.00  0.65           H  
ATOM   1443 1HG2 THR A  94      28.344 -15.217 -17.809  1.00  0.65           H  
ATOM   1444 2HG2 THR A  94      28.737 -16.935 -17.562  1.00  0.65           H  
ATOM   1445 3HG2 THR A  94      28.019 -16.397 -19.100  1.00  0.65           H  
ATOM   1446  N   CYS A  95      27.126 -19.091 -15.838  1.00  0.66           N  
ATOM   1447  CA  CYS A  95      28.014 -19.975 -15.099  1.00  0.66           C  
ATOM   1448  C   CYS A  95      27.614 -21.442 -15.254  1.00  0.66           C  
ATOM   1449  O   CYS A  95      28.383 -22.345 -14.925  1.00  0.66           O  
ATOM   1450  CB  CYS A  95      27.938 -19.649 -13.609  1.00  0.66           C  
ATOM   1451  SG  CYS A  95      28.443 -17.967 -13.170  1.00  0.66           S  
ATOM   1452  H   CYS A  95      26.424 -18.567 -15.311  1.00  0.66           H  
ATOM   1453  HA  CYS A  95      29.031 -19.839 -15.462  1.00  0.66           H  
ATOM   1454 1HB  CYS A  95      26.909 -19.793 -13.266  1.00  0.66           H  
ATOM   1455 2HB  CYS A  95      28.566 -20.349 -13.055  1.00  0.66           H  
ATOM   1456  HG  CYS A  95      27.320 -17.381 -13.661  1.00  0.66           H  
ATOM   1457  N   LYS A  96      26.385 -21.677 -15.724  1.00  0.68           N  
ATOM   1458  CA  LYS A  96      25.730 -22.979 -15.904  1.00  0.68           C  
ATOM   1459  C   LYS A  96      25.318 -23.563 -14.553  1.00  0.68           C  
ATOM   1460  O   LYS A  96      24.152 -23.871 -14.339  1.00  0.68           O  
ATOM   1461  CB  LYS A  96      26.610 -23.952 -16.701  1.00  0.68           C  
ATOM   1462  CG  LYS A  96      26.937 -23.442 -18.110  1.00  0.68           C  
ATOM   1463  CD  LYS A  96      25.686 -23.359 -18.971  1.00  0.68           C  
ATOM   1464  CE  LYS A  96      26.008 -22.844 -20.363  1.00  0.68           C  
ATOM   1465  NZ  LYS A  96      24.788 -22.734 -21.215  1.00  0.68           N  
ATOM   1466  H   LYS A  96      25.810 -20.868 -15.927  1.00  0.68           H  
ATOM   1467  HA  LYS A  96      24.817 -22.814 -16.478  1.00  0.68           H  
ATOM   1468 1HB  LYS A  96      27.531 -24.174 -16.180  1.00  0.68           H  
ATOM   1469 2HB  LYS A  96      26.077 -24.894 -16.813  1.00  0.68           H  
ATOM   1470 1HG  LYS A  96      27.376 -22.441 -18.044  1.00  0.68           H  
ATOM   1471 2HG  LYS A  96      27.657 -24.104 -18.583  1.00  0.68           H  
ATOM   1472 1HD  LYS A  96      25.229 -24.344 -19.051  1.00  0.68           H  
ATOM   1473 2HD  LYS A  96      24.972 -22.684 -18.500  1.00  0.68           H  
ATOM   1474 1HE  LYS A  96      26.466 -21.856 -20.274  1.00  0.68           H  
ATOM   1475 2HE  LYS A  96      26.715 -23.520 -20.841  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  96      25.046 -22.385 -22.125  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  96      24.364 -23.643 -21.310  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  96      24.123 -22.099 -20.792  1.00  0.68           H  
ATOM   1479  N   LYS A  97      26.269 -23.679 -13.641  1.00  0.70           N  
ATOM   1480  CA  LYS A  97      26.014 -24.105 -12.266  1.00  0.70           C  
ATOM   1481  C   LYS A  97      27.010 -23.388 -11.373  1.00  0.70           C  
ATOM   1482  O   LYS A  97      28.109 -23.049 -11.814  1.00  0.70           O  
ATOM   1483  CB  LYS A  97      26.128 -25.623 -12.117  1.00  0.70           C  
ATOM   1484  CG  LYS A  97      27.513 -26.169 -12.392  1.00  0.70           C  
ATOM   1485  CD  LYS A  97      27.543 -27.686 -12.284  1.00  0.70           C  
ATOM   1486  CE  LYS A  97      28.945 -28.230 -12.537  1.00  0.70           C  
ATOM   1487  NZ  LYS A  97      28.993 -29.713 -12.449  1.00  0.70           N  
ATOM   1488  H   LYS A  97      27.211 -23.416 -13.924  1.00  0.70           H  
ATOM   1489  HA  LYS A  97      25.010 -23.795 -11.967  1.00  0.70           H  
ATOM   1490 1HB  LYS A  97      25.850 -25.905 -11.095  1.00  0.70           H  
ATOM   1491 2HB  LYS A  97      25.422 -26.111 -12.789  1.00  0.70           H  
ATOM   1492 1HG  LYS A  97      27.830 -25.870 -13.393  1.00  0.70           H  
ATOM   1493 2HG  LYS A  97      28.209 -25.746 -11.665  1.00  0.70           H  
ATOM   1494 1HD  LYS A  97      27.219 -27.977 -11.280  1.00  0.70           H  
ATOM   1495 2HD  LYS A  97      26.850 -28.119 -13.007  1.00  0.70           H  
ATOM   1496 1HE  LYS A  97      29.270 -27.925 -13.531  1.00  0.70           H  
ATOM   1497 2HE  LYS A  97      29.628 -27.811 -11.798  1.00  0.70           H  
ATOM   1498 1HZ  LYS A  97      29.936 -30.030 -12.623  1.00  0.70           H  
ATOM   1499 2HZ  LYS A  97      28.703 -30.006 -11.526  1.00  0.70           H  
ATOM   1500 3HZ  LYS A  97      28.371 -30.112 -13.138  1.00  0.70           H  
ATOM   1501  N   LEU A  98      26.656 -23.166 -10.119  1.00  0.72           N  
ATOM   1502  CA  LEU A  98      27.578 -22.509  -9.207  1.00  0.72           C  
ATOM   1503  C   LEU A  98      28.241 -23.498  -8.257  1.00  0.72           C  
ATOM   1504  O   LEU A  98      27.722 -24.588  -8.014  1.00  0.72           O  
ATOM   1505  CB  LEU A  98      26.847 -21.443  -8.409  1.00  0.72           C  
ATOM   1506  CG  LEU A  98      26.112 -20.369  -9.215  1.00  0.72           C  
ATOM   1507  CD1 LEU A  98      25.445 -19.423  -8.241  1.00  0.72           C  
ATOM   1508  CD2 LEU A  98      27.089 -19.652 -10.120  1.00  0.72           C  
ATOM   1509  H   LEU A  98      25.730 -23.434  -9.781  1.00  0.72           H  
ATOM   1510  HA  LEU A  98      28.361 -22.021  -9.787  1.00  0.72           H  
ATOM   1511 1HB  LEU A  98      26.116 -21.936  -7.768  1.00  0.72           H  
ATOM   1512 2HB  LEU A  98      27.574 -20.939  -7.767  1.00  0.72           H  
ATOM   1513  HG  LEU A  98      25.331 -20.836  -9.823  1.00  0.72           H  
ATOM   1514 1HD1 LEU A  98      24.904 -18.650  -8.774  1.00  0.72           H  
ATOM   1515 2HD1 LEU A  98      24.770 -19.958  -7.619  1.00  0.72           H  
ATOM   1516 3HD1 LEU A  98      26.216 -18.971  -7.626  1.00  0.72           H  
ATOM   1517 1HD2 LEU A  98      26.565 -18.894 -10.698  1.00  0.72           H  
ATOM   1518 2HD2 LEU A  98      27.873 -19.182  -9.518  1.00  0.72           H  
ATOM   1519 3HD2 LEU A  98      27.540 -20.373 -10.795  1.00  0.72           H  
ATOM   1520  N   ARG A  99      29.396 -23.129  -7.712  1.00  0.73           N  
ATOM   1521  CA  ARG A  99      30.037 -24.000  -6.731  1.00  0.73           C  
ATOM   1522  C   ARG A  99      29.288 -23.851  -5.420  1.00  0.73           C  
ATOM   1523  O   ARG A  99      28.622 -22.838  -5.206  1.00  0.73           O  
ATOM   1524  CB  ARG A  99      31.511 -23.670  -6.529  1.00  0.73           C  
ATOM   1525  CG  ARG A  99      32.416 -23.920  -7.732  1.00  0.73           C  
ATOM   1526  CD  ARG A  99      33.844 -23.547  -7.437  1.00  0.73           C  
ATOM   1527  NE  ARG A  99      34.017 -22.111  -7.279  1.00  0.73           N  
ATOM   1528  CZ  ARG A  99      35.080 -21.502  -6.731  1.00  0.73           C  
ATOM   1529  NH1 ARG A  99      36.096 -22.194  -6.258  1.00  0.73           N  
ATOM   1530  NH2 ARG A  99      35.072 -20.187  -6.681  1.00  0.73           N  
ATOM   1531  H   ARG A  99      29.805 -22.212  -7.941  1.00  0.73           H  
ATOM   1532  HA  ARG A  99      29.957 -25.035  -7.066  1.00  0.73           H  
ATOM   1533 1HB  ARG A  99      31.606 -22.617  -6.271  1.00  0.73           H  
ATOM   1534 2HB  ARG A  99      31.903 -24.244  -5.693  1.00  0.73           H  
ATOM   1535 1HG  ARG A  99      32.378 -24.972  -8.011  1.00  0.73           H  
ATOM   1536 2HG  ARG A  99      32.071 -23.305  -8.569  1.00  0.73           H  
ATOM   1537 1HD  ARG A  99      34.161 -24.030  -6.513  1.00  0.73           H  
ATOM   1538 2HD  ARG A  99      34.481 -23.878  -8.255  1.00  0.73           H  
ATOM   1539  HE  ARG A  99      33.281 -21.486  -7.629  1.00  0.73           H  
ATOM   1540 1HH1 ARG A  99      36.082 -23.202  -6.301  1.00  0.73           H  
ATOM   1541 2HH1 ARG A  99      36.882 -21.717  -5.845  1.00  0.73           H  
ATOM   1542 1HH2 ARG A  99      34.244 -19.705  -7.065  1.00  0.73           H  
ATOM   1543 2HH2 ARG A  99      35.841 -19.680  -6.277  1.00  0.73           H  
ATOM   1544  N   GLU A 100      29.390 -24.833  -4.531  1.00  0.75           N  
ATOM   1545  CA  GLU A 100      28.680 -24.724  -3.260  1.00  0.75           C  
ATOM   1546  C   GLU A 100      29.095 -23.528  -2.423  1.00  0.75           C  
ATOM   1547  O   GLU A 100      28.261 -22.908  -1.773  1.00  0.75           O  
ATOM   1548  CB  GLU A 100      28.856 -25.993  -2.434  1.00  0.75           C  
ATOM   1549  CG  GLU A 100      28.119 -27.161  -2.980  1.00  0.75           C  
ATOM   1550  CD  GLU A 100      28.279 -28.369  -2.192  1.00  0.75           C  
ATOM   1551  OE1 GLU A 100      28.259 -28.285  -0.987  1.00  0.75           O  
ATOM   1552  OE2 GLU A 100      28.422 -29.419  -2.781  1.00  0.75           O  
ATOM   1553  H   GLU A 100      29.936 -25.657  -4.739  1.00  0.75           H  
ATOM   1554  HA  GLU A 100      27.627 -24.611  -3.481  1.00  0.75           H  
ATOM   1555 1HB  GLU A 100      29.913 -26.253  -2.392  1.00  0.75           H  
ATOM   1556 2HB  GLU A 100      28.526 -25.817  -1.414  1.00  0.75           H  
ATOM   1557 1HG  GLU A 100      27.076 -26.918  -2.960  1.00  0.75           H  
ATOM   1558 2HG  GLU A 100      28.412 -27.341  -4.013  1.00  0.75           H  
ATOM   1559  N   GLU A 101      30.368 -23.165  -2.455  1.00  0.75           N  
ATOM   1560  CA  GLU A 101      30.811 -22.030  -1.658  1.00  0.75           C  
ATOM   1561  C   GLU A 101      30.151 -20.737  -2.156  1.00  0.75           C  
ATOM   1562  O   GLU A 101      29.781 -19.855  -1.375  1.00  0.75           O  
ATOM   1563  CB  GLU A 101      32.329 -21.921  -1.742  1.00  0.75           C  
ATOM   1564  CG  GLU A 101      33.075 -23.091  -1.086  1.00  0.75           C  
ATOM   1565  CD  GLU A 101      34.570 -22.979  -1.188  1.00  0.75           C  
ATOM   1566  OE1 GLU A 101      35.036 -22.250  -2.028  1.00  0.75           O  
ATOM   1567  OE2 GLU A 101      35.248 -23.609  -0.410  1.00  0.75           O  
ATOM   1568  H   GLU A 101      31.025 -23.690  -3.011  1.00  0.75           H  
ATOM   1569  HA  GLU A 101      30.512 -22.191  -0.623  1.00  0.75           H  
ATOM   1570 1HB  GLU A 101      32.631 -21.869  -2.790  1.00  0.75           H  
ATOM   1571 2HB  GLU A 101      32.654 -20.998  -1.260  1.00  0.75           H  
ATOM   1572 1HG  GLU A 101      32.793 -23.188  -0.053  1.00  0.75           H  
ATOM   1573 2HG  GLU A 101      32.762 -24.005  -1.590  1.00  0.75           H  
ATOM   1574  N   GLU A 102      30.003 -20.640  -3.477  1.00  0.75           N  
ATOM   1575  CA  GLU A 102      29.435 -19.462  -4.117  1.00  0.75           C  
ATOM   1576  C   GLU A 102      27.942 -19.435  -3.851  1.00  0.75           C  
ATOM   1577  O   GLU A 102      27.377 -18.401  -3.481  1.00  0.75           O  
ATOM   1578  CB  GLU A 102      29.680 -19.543  -5.624  1.00  0.75           C  
ATOM   1579  CG  GLU A 102      31.138 -19.464  -6.059  1.00  0.75           C  
ATOM   1580  CD  GLU A 102      31.316 -19.895  -7.499  1.00  0.75           C  
ATOM   1581  OE1 GLU A 102      30.349 -20.331  -8.082  1.00  0.75           O  
ATOM   1582  OE2 GLU A 102      32.418 -19.861  -7.991  1.00  0.75           O  
ATOM   1583  H   GLU A 102      30.299 -21.416  -4.049  1.00  0.75           H  
ATOM   1584  HA  GLU A 102      29.893 -18.565  -3.701  1.00  0.75           H  
ATOM   1585 1HB  GLU A 102      29.282 -20.481  -6.001  1.00  0.75           H  
ATOM   1586 2HB  GLU A 102      29.135 -18.741  -6.124  1.00  0.75           H  
ATOM   1587 1HG  GLU A 102      31.494 -18.442  -5.943  1.00  0.75           H  
ATOM   1588 2HG  GLU A 102      31.737 -20.110  -5.412  1.00  0.75           H  
ATOM   1589  N   ALA A 103      27.305 -20.599  -4.010  1.00  0.74           N  
ATOM   1590  CA  ALA A 103      25.882 -20.717  -3.783  1.00  0.74           C  
ATOM   1591  C   ALA A 103      25.562 -20.391  -2.347  1.00  0.74           C  
ATOM   1592  O   ALA A 103      24.581 -19.715  -2.072  1.00  0.74           O  
ATOM   1593  CB  ALA A 103      25.415 -22.115  -4.100  1.00  0.74           C  
ATOM   1594  H   ALA A 103      27.827 -21.419  -4.318  1.00  0.74           H  
ATOM   1595  HA  ALA A 103      25.368 -20.003  -4.427  1.00  0.74           H  
ATOM   1596 1HB  ALA A 103      24.341 -22.197  -3.934  1.00  0.74           H  
ATOM   1597 2HB  ALA A 103      25.642 -22.350  -5.142  1.00  0.74           H  
ATOM   1598 3HB  ALA A 103      25.943 -22.799  -3.450  1.00  0.74           H  
ATOM   1599  N   ALA A 104      26.405 -20.847  -1.416  1.00  0.72           N  
ATOM   1600  CA  ALA A 104      26.181 -20.575  -0.010  1.00  0.72           C  
ATOM   1601  C   ALA A 104      26.258 -19.085   0.275  1.00  0.72           C  
ATOM   1602  O   ALA A 104      25.430 -18.549   1.014  1.00  0.72           O  
ATOM   1603  CB  ALA A 104      27.185 -21.327   0.837  1.00  0.72           C  
ATOM   1604  H   ALA A 104      27.202 -21.421  -1.680  1.00  0.72           H  
ATOM   1605  HA  ALA A 104      25.185 -20.911   0.237  1.00  0.72           H  
ATOM   1606 1HB  ALA A 104      26.991 -21.143   1.893  1.00  0.72           H  
ATOM   1607 2HB  ALA A 104      27.111 -22.392   0.642  1.00  0.72           H  
ATOM   1608 3HB  ALA A 104      28.187 -20.987   0.582  1.00  0.72           H  
ATOM   1609  N   ARG A 105      27.220 -18.386  -0.339  1.00  0.70           N  
ATOM   1610  CA  ARG A 105      27.319 -16.950  -0.113  1.00  0.70           C  
ATOM   1611  C   ARG A 105      26.110 -16.194  -0.667  1.00  0.70           C  
ATOM   1612  O   ARG A 105      25.588 -15.275  -0.022  1.00  0.70           O  
ATOM   1613  CB  ARG A 105      28.576 -16.385  -0.764  1.00  0.70           C  
ATOM   1614  CG  ARG A 105      29.931 -16.722  -0.114  1.00  0.70           C  
ATOM   1615  CD  ARG A 105      31.035 -16.165  -0.964  1.00  0.70           C  
ATOM   1616  NE  ARG A 105      32.370 -16.333  -0.406  1.00  0.70           N  
ATOM   1617  CZ  ARG A 105      33.503 -16.059  -1.087  1.00  0.70           C  
ATOM   1618  NH1 ARG A 105      33.424 -15.634  -2.333  1.00  0.70           N  
ATOM   1619  NH2 ARG A 105      34.689 -16.205  -0.525  1.00  0.70           N  
ATOM   1620  H   ARG A 105      27.911 -18.857  -0.929  1.00  0.70           H  
ATOM   1621  HA  ARG A 105      27.375 -16.777   0.961  1.00  0.70           H  
ATOM   1622 1HB  ARG A 105      28.626 -16.749  -1.793  1.00  0.70           H  
ATOM   1623 2HB  ARG A 105      28.496 -15.300  -0.816  1.00  0.70           H  
ATOM   1624 1HG  ARG A 105      29.991 -16.273   0.876  1.00  0.70           H  
ATOM   1625 2HG  ARG A 105      30.053 -17.799  -0.031  1.00  0.70           H  
ATOM   1626 1HD  ARG A 105      31.011 -16.674  -1.929  1.00  0.70           H  
ATOM   1627 2HD  ARG A 105      30.865 -15.101  -1.118  1.00  0.70           H  
ATOM   1628  HE  ARG A 105      32.460 -16.657   0.548  1.00  0.70           H  
ATOM   1629 1HH1 ARG A 105      32.522 -15.518  -2.772  1.00  0.70           H  
ATOM   1630 2HH1 ARG A 105      34.269 -15.427  -2.846  1.00  0.70           H  
ATOM   1631 1HH2 ARG A 105      34.781 -16.530   0.451  1.00  0.70           H  
ATOM   1632 2HH2 ARG A 105      35.528 -15.996  -1.054  1.00  0.70           H  
ATOM   1633  N   LEU A 106      25.647 -16.587  -1.855  1.00  0.68           N  
ATOM   1634  CA  LEU A 106      24.540 -15.879  -2.486  1.00  0.68           C  
ATOM   1635  C   LEU A 106      23.233 -16.221  -1.827  1.00  0.68           C  
ATOM   1636  O   LEU A 106      22.400 -15.348  -1.581  1.00  0.68           O  
ATOM   1637  CB  LEU A 106      24.490 -16.249  -3.954  1.00  0.68           C  
ATOM   1638  CG  LEU A 106      25.682 -15.773  -4.717  1.00  0.68           C  
ATOM   1639  CD1 LEU A 106      25.612 -16.309  -6.125  1.00  0.68           C  
ATOM   1640  CD2 LEU A 106      25.739 -14.261  -4.649  1.00  0.68           C  
ATOM   1641  H   LEU A 106      26.108 -17.357  -2.346  1.00  0.68           H  
ATOM   1642  HA  LEU A 106      24.710 -14.808  -2.388  1.00  0.68           H  
ATOM   1643 1HB  LEU A 106      24.456 -17.340  -4.035  1.00  0.68           H  
ATOM   1644 2HB  LEU A 106      23.595 -15.840  -4.398  1.00  0.68           H  
ATOM   1645  HG  LEU A 106      26.585 -16.170  -4.262  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 106      26.491 -15.981  -6.675  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 106      25.589 -17.391  -6.073  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 106      24.721 -15.957  -6.619  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 106      26.625 -13.932  -5.181  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 106      24.847 -13.835  -5.099  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 106      25.806 -13.938  -3.609  1.00  0.68           H  
ATOM   1652  N   PHE A 107      23.071 -17.492  -1.510  1.00  0.67           N  
ATOM   1653  CA  PHE A 107      21.894 -17.988  -0.851  1.00  0.67           C  
ATOM   1654  C   PHE A 107      21.722 -17.288   0.475  1.00  0.67           C  
ATOM   1655  O   PHE A 107      20.618 -16.893   0.819  1.00  0.67           O  
ATOM   1656  CB  PHE A 107      21.975 -19.460  -0.587  1.00  0.67           C  
ATOM   1657  CG  PHE A 107      20.797 -19.927   0.037  1.00  0.67           C  
ATOM   1658  CD1 PHE A 107      19.775 -20.466  -0.664  1.00  0.67           C  
ATOM   1659  CD2 PHE A 107      20.662 -19.766   1.334  1.00  0.67           C  
ATOM   1660  CE1 PHE A 107      18.671 -20.899  -0.008  1.00  0.67           C  
ATOM   1661  CE2 PHE A 107      19.601 -20.162   1.972  1.00  0.67           C  
ATOM   1662  CZ  PHE A 107      18.595 -20.755   1.329  1.00  0.67           C  
ATOM   1663  H   PHE A 107      23.795 -18.160  -1.741  1.00  0.67           H  
ATOM   1664  HA  PHE A 107      21.025 -17.781  -1.471  1.00  0.67           H  
ATOM   1665 1HB  PHE A 107      22.117 -20.006  -1.508  1.00  0.67           H  
ATOM   1666 2HB  PHE A 107      22.820 -19.667   0.045  1.00  0.67           H  
ATOM   1667  HD1 PHE A 107      19.859 -20.569  -1.745  1.00  0.67           H  
ATOM   1668  HD2 PHE A 107      21.455 -19.295   1.891  1.00  0.67           H  
ATOM   1669  HE1 PHE A 107      17.849 -21.357  -0.555  1.00  0.67           H  
ATOM   1670  HE2 PHE A 107      19.578 -19.993   3.010  1.00  0.67           H  
ATOM   1671  HZ  PHE A 107      17.719 -21.092   1.867  1.00  0.67           H  
ATOM   1672  N   TYR A 108      22.808 -17.193   1.258  1.00  0.65           N  
ATOM   1673  CA  TYR A 108      22.760 -16.569   2.571  1.00  0.65           C  
ATOM   1674  C   TYR A 108      22.201 -15.162   2.427  1.00  0.65           C  
ATOM   1675  O   TYR A 108      21.294 -14.759   3.163  1.00  0.65           O  
ATOM   1676  CB  TYR A 108      24.162 -16.513   3.176  1.00  0.65           C  
ATOM   1677  CG  TYR A 108      24.246 -15.962   4.573  1.00  0.65           C  
ATOM   1678  CD1 TYR A 108      23.999 -16.803   5.645  1.00  0.65           C  
ATOM   1679  CD2 TYR A 108      24.570 -14.636   4.795  1.00  0.65           C  
ATOM   1680  CE1 TYR A 108      24.090 -16.328   6.935  1.00  0.65           C  
ATOM   1681  CE2 TYR A 108      24.651 -14.156   6.092  1.00  0.65           C  
ATOM   1682  CZ  TYR A 108      24.416 -15.001   7.159  1.00  0.65           C  
ATOM   1683  OH  TYR A 108      24.503 -14.527   8.451  1.00  0.65           O  
ATOM   1684  H   TYR A 108      23.703 -17.569   0.945  1.00  0.65           H  
ATOM   1685  HA  TYR A 108      22.101 -17.145   3.218  1.00  0.65           H  
ATOM   1686 1HB  TYR A 108      24.576 -17.513   3.191  1.00  0.65           H  
ATOM   1687 2HB  TYR A 108      24.806 -15.913   2.532  1.00  0.65           H  
ATOM   1688  HD1 TYR A 108      23.736 -17.842   5.468  1.00  0.65           H  
ATOM   1689  HD2 TYR A 108      24.760 -13.972   3.950  1.00  0.65           H  
ATOM   1690  HE1 TYR A 108      23.902 -16.990   7.773  1.00  0.65           H  
ATOM   1691  HE2 TYR A 108      24.906 -13.111   6.270  1.00  0.65           H  
ATOM   1692  HH  TYR A 108      24.333 -15.247   9.068  1.00  0.65           H  
ATOM   1693  N   GLN A 109      22.731 -14.405   1.460  1.00  0.64           N  
ATOM   1694  CA  GLN A 109      22.263 -13.045   1.248  1.00  0.64           C  
ATOM   1695  C   GLN A 109      20.783 -13.021   0.845  1.00  0.64           C  
ATOM   1696  O   GLN A 109      20.009 -12.204   1.359  1.00  0.64           O  
ATOM   1697  CB  GLN A 109      23.106 -12.393   0.175  1.00  0.64           C  
ATOM   1698  CG  GLN A 109      24.514 -12.119   0.582  1.00  0.64           C  
ATOM   1699  CD  GLN A 109      25.259 -11.559  -0.561  1.00  0.64           C  
ATOM   1700  OE1 GLN A 109      24.862 -10.492  -1.040  1.00  0.64           O  
ATOM   1701  NE2 GLN A 109      26.297 -12.244  -1.018  1.00  0.64           N  
ATOM   1702  H   GLN A 109      23.492 -14.772   0.879  1.00  0.64           H  
ATOM   1703  HA  GLN A 109      22.376 -12.489   2.177  1.00  0.64           H  
ATOM   1704 1HB  GLN A 109      23.152 -13.063  -0.675  1.00  0.64           H  
ATOM   1705 2HB  GLN A 109      22.640 -11.467  -0.153  1.00  0.64           H  
ATOM   1706 1HG  GLN A 109      24.517 -11.392   1.391  1.00  0.64           H  
ATOM   1707 2HG  GLN A 109      24.988 -13.044   0.901  1.00  0.64           H  
ATOM   1708 1HE2 GLN A 109      26.852 -11.917  -1.817  1.00  0.64           H  
ATOM   1709 2HE2 GLN A 109      26.543 -13.114  -0.575  1.00  0.64           H  
ATOM   1710  N   ILE A 110      20.364 -13.971   0.005  1.00  0.63           N  
ATOM   1711  CA  ILE A 110      18.961 -14.051  -0.372  1.00  0.63           C  
ATOM   1712  C   ILE A 110      18.104 -14.345   0.839  1.00  0.63           C  
ATOM   1713  O   ILE A 110      17.111 -13.664   1.085  1.00  0.63           O  
ATOM   1714  CB  ILE A 110      18.701 -15.153  -1.411  1.00  0.63           C  
ATOM   1715  CG1 ILE A 110      19.325 -14.794  -2.766  1.00  0.63           C  
ATOM   1716  CG2 ILE A 110      17.252 -15.415  -1.505  1.00  0.63           C  
ATOM   1717  CD1 ILE A 110      19.347 -15.941  -3.743  1.00  0.63           C  
ATOM   1718  H   ILE A 110      21.036 -14.626  -0.400  1.00  0.63           H  
ATOM   1719  HA  ILE A 110      18.658 -13.092  -0.791  1.00  0.63           H  
ATOM   1720  HB  ILE A 110      19.188 -16.065  -1.083  1.00  0.63           H  
ATOM   1721 1HG1 ILE A 110      18.762 -13.993  -3.207  1.00  0.63           H  
ATOM   1722 2HG1 ILE A 110      20.343 -14.450  -2.609  1.00  0.63           H  
ATOM   1723 1HG2 ILE A 110      17.092 -16.213  -2.209  1.00  0.63           H  
ATOM   1724 2HG2 ILE A 110      16.874 -15.693  -0.538  1.00  0.63           H  
ATOM   1725 3HG2 ILE A 110      16.765 -14.550  -1.822  1.00  0.63           H  
ATOM   1726 1HD1 ILE A 110      19.790 -15.609  -4.666  1.00  0.63           H  
ATOM   1727 2HD1 ILE A 110      19.935 -16.759  -3.334  1.00  0.63           H  
ATOM   1728 3HD1 ILE A 110      18.330 -16.281  -3.931  1.00  0.63           H  
ATOM   1729  N   ALA A 111      18.511 -15.336   1.624  1.00  0.63           N  
ATOM   1730  CA  ALA A 111      17.792 -15.742   2.811  1.00  0.63           C  
ATOM   1731  C   ALA A 111      17.687 -14.579   3.782  1.00  0.63           C  
ATOM   1732  O   ALA A 111      16.658 -14.423   4.433  1.00  0.63           O  
ATOM   1733  CB  ALA A 111      18.473 -16.942   3.438  1.00  0.63           C  
ATOM   1734  H   ALA A 111      19.351 -15.839   1.372  1.00  0.63           H  
ATOM   1735  HA  ALA A 111      16.781 -16.027   2.520  1.00  0.63           H  
ATOM   1736 1HB  ALA A 111      17.926 -17.268   4.322  1.00  0.63           H  
ATOM   1737 2HB  ALA A 111      18.495 -17.733   2.708  1.00  0.63           H  
ATOM   1738 3HB  ALA A 111      19.479 -16.684   3.702  1.00  0.63           H  
ATOM   1739  N   SER A 112      18.729 -13.738   3.858  1.00  0.62           N  
ATOM   1740  CA  SER A 112      18.703 -12.569   4.725  1.00  0.62           C  
ATOM   1741  C   SER A 112      17.639 -11.579   4.243  1.00  0.62           C  
ATOM   1742  O   SER A 112      16.872 -11.042   5.048  1.00  0.62           O  
ATOM   1743  CB  SER A 112      20.070 -11.904   4.757  1.00  0.62           C  
ATOM   1744  OG  SER A 112      21.031 -12.742   5.343  1.00  0.62           O  
ATOM   1745  H   SER A 112      19.574 -13.936   3.323  1.00  0.62           H  
ATOM   1746  HA  SER A 112      18.444 -12.881   5.729  1.00  0.62           H  
ATOM   1747 1HB  SER A 112      20.378 -11.647   3.750  1.00  0.62           H  
ATOM   1748 2HB  SER A 112      20.005 -10.975   5.319  1.00  0.62           H  
ATOM   1749  HG  SER A 112      21.087 -13.529   4.757  1.00  0.62           H  
ATOM   1750  N   ALA A 113      17.552 -11.365   2.920  1.00  0.62           N  
ATOM   1751  CA  ALA A 113      16.532 -10.471   2.367  1.00  0.62           C  
ATOM   1752  C   ALA A 113      15.137 -10.993   2.692  1.00  0.62           C  
ATOM   1753  O   ALA A 113      14.227 -10.225   3.037  1.00  0.62           O  
ATOM   1754  CB  ALA A 113      16.682 -10.354   0.861  1.00  0.62           C  
ATOM   1755  H   ALA A 113      18.224 -11.817   2.295  1.00  0.62           H  
ATOM   1756  HA  ALA A 113      16.653  -9.488   2.823  1.00  0.62           H  
ATOM   1757 1HB  ALA A 113      15.927  -9.675   0.469  1.00  0.62           H  
ATOM   1758 2HB  ALA A 113      17.669  -9.970   0.622  1.00  0.62           H  
ATOM   1759 3HB  ALA A 113      16.558 -11.330   0.404  1.00  0.62           H  
ATOM   1760  N   VAL A 114      14.985 -12.320   2.613  1.00  0.62           N  
ATOM   1761  CA  VAL A 114      13.708 -12.957   2.874  1.00  0.62           C  
ATOM   1762  C   VAL A 114      13.380 -12.841   4.361  1.00  0.62           C  
ATOM   1763  O   VAL A 114      12.266 -12.456   4.711  1.00  0.62           O  
ATOM   1764  CB  VAL A 114      13.724 -14.447   2.441  1.00  0.62           C  
ATOM   1765  CG1 VAL A 114      12.427 -15.120   2.841  1.00  0.62           C  
ATOM   1766  CG2 VAL A 114      13.943 -14.573   0.916  1.00  0.62           C  
ATOM   1767  H   VAL A 114      15.781 -12.888   2.316  1.00  0.62           H  
ATOM   1768  HA  VAL A 114      12.940 -12.439   2.307  1.00  0.62           H  
ATOM   1769  HB  VAL A 114      14.534 -14.950   2.965  1.00  0.62           H  
ATOM   1770 1HG1 VAL A 114      12.457 -16.174   2.560  1.00  0.62           H  
ATOM   1771 2HG1 VAL A 114      12.296 -15.032   3.917  1.00  0.62           H  
ATOM   1772 3HG1 VAL A 114      11.589 -14.633   2.334  1.00  0.62           H  
ATOM   1773 1HG2 VAL A 114      13.972 -15.626   0.645  1.00  0.62           H  
ATOM   1774 2HG2 VAL A 114      13.143 -14.090   0.388  1.00  0.62           H  
ATOM   1775 3HG2 VAL A 114      14.865 -14.112   0.636  1.00  0.62           H  
ATOM   1776  N   ALA A 115      14.358 -13.128   5.237  1.00  0.64           N  
ATOM   1777  CA  ALA A 115      14.154 -13.046   6.681  1.00  0.64           C  
ATOM   1778  C   ALA A 115      13.757 -11.642   7.092  1.00  0.64           C  
ATOM   1779  O   ALA A 115      12.846 -11.461   7.895  1.00  0.64           O  
ATOM   1780  CB  ALA A 115      15.425 -13.436   7.432  1.00  0.64           C  
ATOM   1781  H   ALA A 115      15.260 -13.432   4.890  1.00  0.64           H  
ATOM   1782  HA  ALA A 115      13.346 -13.726   6.948  1.00  0.64           H  
ATOM   1783 1HB  ALA A 115      15.246 -13.381   8.506  1.00  0.64           H  
ATOM   1784 2HB  ALA A 115      15.725 -14.441   7.168  1.00  0.64           H  
ATOM   1785 3HB  ALA A 115      16.224 -12.746   7.162  1.00  0.64           H  
ATOM   1786  N   HIS A 116      14.389 -10.637   6.489  1.00  0.65           N  
ATOM   1787  CA  HIS A 116      14.064  -9.259   6.809  1.00  0.65           C  
ATOM   1788  C   HIS A 116      12.619  -8.993   6.437  1.00  0.65           C  
ATOM   1789  O   HIS A 116      11.843  -8.452   7.235  1.00  0.65           O  
ATOM   1790  CB  HIS A 116      14.989  -8.289   6.089  1.00  0.65           C  
ATOM   1791  CG  HIS A 116      14.747  -6.859   6.444  1.00  0.65           C  
ATOM   1792  ND1 HIS A 116      15.106  -6.320   7.668  1.00  0.65           N  
ATOM   1793  CD2 HIS A 116      14.202  -5.857   5.744  1.00  0.65           C  
ATOM   1794  CE1 HIS A 116      14.787  -5.036   7.682  1.00  0.65           C  
ATOM   1795  NE2 HIS A 116      14.241  -4.738   6.526  1.00  0.65           N  
ATOM   1796  H   HIS A 116      15.142 -10.830   5.829  1.00  0.65           H  
ATOM   1797  HA  HIS A 116      14.171  -9.097   7.881  1.00  0.65           H  
ATOM   1798 1HB  HIS A 116      16.028  -8.535   6.319  1.00  0.65           H  
ATOM   1799 2HB  HIS A 116      14.865  -8.402   5.010  1.00  0.65           H  
ATOM   1800  HD2 HIS A 116      13.819  -5.922   4.753  1.00  0.65           H  
ATOM   1801  HE1 HIS A 116      14.957  -4.340   8.503  1.00  0.65           H  
ATOM   1802  HE2 HIS A 116      13.911  -3.811   6.231  1.00  0.65           H  
ATOM   1803  N   CYS A 117      12.247  -9.381   5.222  1.00  0.68           N  
ATOM   1804  CA  CYS A 117      10.893  -9.160   4.782  1.00  0.68           C  
ATOM   1805  C   CYS A 117       9.919  -9.881   5.715  1.00  0.68           C  
ATOM   1806  O   CYS A 117       8.921  -9.291   6.133  1.00  0.68           O  
ATOM   1807  CB  CYS A 117      10.755  -9.635   3.342  1.00  0.68           C  
ATOM   1808  SG  CYS A 117      11.668  -8.566   2.203  1.00  0.68           S  
ATOM   1809  H   CYS A 117      12.916  -9.823   4.588  1.00  0.68           H  
ATOM   1810  HA  CYS A 117      10.686  -8.093   4.813  1.00  0.68           H  
ATOM   1811 1HB  CYS A 117      11.139 -10.651   3.248  1.00  0.68           H  
ATOM   1812 2HB  CYS A 117       9.707  -9.648   3.051  1.00  0.68           H  
ATOM   1813  HG  CYS A 117      12.888  -9.078   2.528  1.00  0.68           H  
ATOM   1814  N   HIS A 118      10.255 -11.107   6.151  1.00  0.70           N  
ATOM   1815  CA  HIS A 118       9.368 -11.841   7.053  1.00  0.70           C  
ATOM   1816  C   HIS A 118       9.220 -11.138   8.394  1.00  0.70           C  
ATOM   1817  O   HIS A 118       8.103 -11.010   8.911  1.00  0.70           O  
ATOM   1818  CB  HIS A 118       9.873 -13.270   7.306  1.00  0.70           C  
ATOM   1819  CG  HIS A 118       9.681 -14.153   6.164  1.00  0.70           C  
ATOM   1820  ND1 HIS A 118       9.970 -15.504   6.193  1.00  0.70           N  
ATOM   1821  CD2 HIS A 118       9.221 -13.887   4.939  1.00  0.70           C  
ATOM   1822  CE1 HIS A 118       9.678 -16.021   5.016  1.00  0.70           C  
ATOM   1823  NE2 HIS A 118       9.221 -15.046   4.246  1.00  0.70           N  
ATOM   1824  H   HIS A 118      11.101 -11.551   5.801  1.00  0.70           H  
ATOM   1825  HA  HIS A 118       8.380 -11.908   6.598  1.00  0.70           H  
ATOM   1826 1HB  HIS A 118      10.934 -13.239   7.538  1.00  0.70           H  
ATOM   1827 2HB  HIS A 118       9.364 -13.694   8.166  1.00  0.70           H  
ATOM   1828  HD2 HIS A 118       8.904 -12.923   4.571  1.00  0.70           H  
ATOM   1829  HE1 HIS A 118       9.789 -17.066   4.725  1.00  0.70           H  
ATOM   1830  HE2 HIS A 118       8.899 -15.106   3.272  1.00  0.70           H  
ATOM   1831  N   ASP A 119      10.323 -10.616   8.936  1.00  0.72           N  
ATOM   1832  CA  ASP A 119      10.284  -9.886  10.200  1.00  0.72           C  
ATOM   1833  C   ASP A 119       9.401  -8.645  10.071  1.00  0.72           C  
ATOM   1834  O   ASP A 119       8.723  -8.244  11.020  1.00  0.72           O  
ATOM   1835  CB  ASP A 119      11.692  -9.493  10.670  1.00  0.72           C  
ATOM   1836  CG  ASP A 119      12.538 -10.675  11.227  1.00  0.72           C  
ATOM   1837  OD1 ASP A 119      11.993 -11.735  11.458  1.00  0.72           O  
ATOM   1838  OD2 ASP A 119      13.714 -10.475  11.460  1.00  0.72           O  
ATOM   1839  H   ASP A 119      11.220 -10.751   8.469  1.00  0.72           H  
ATOM   1840  HA  ASP A 119       9.847 -10.535  10.957  1.00  0.72           H  
ATOM   1841 1HB  ASP A 119      12.233  -9.056   9.825  1.00  0.72           H  
ATOM   1842 2HB  ASP A 119      11.615  -8.724  11.435  1.00  0.72           H  
ATOM   1843  N   GLY A 120       9.385  -8.065   8.870  1.00  0.73           N  
ATOM   1844  CA  GLY A 120       8.597  -6.885   8.550  1.00  0.73           C  
ATOM   1845  C   GLY A 120       7.137  -7.201   8.185  1.00  0.73           C  
ATOM   1846  O   GLY A 120       6.374  -6.288   7.863  1.00  0.73           O  
ATOM   1847  H   GLY A 120       9.997  -8.440   8.143  1.00  0.73           H  
ATOM   1848 1HA  GLY A 120       8.621  -6.201   9.397  1.00  0.73           H  
ATOM   1849 2HA  GLY A 120       9.070  -6.373   7.715  1.00  0.73           H  
ATOM   1850  N   GLY A 121       6.746  -8.484   8.220  1.00  0.74           N  
ATOM   1851  CA  GLY A 121       5.390  -8.906   7.874  1.00  0.74           C  
ATOM   1852  C   GLY A 121       5.147  -9.126   6.379  1.00  0.74           C  
ATOM   1853  O   GLY A 121       4.011  -9.286   5.955  1.00  0.74           O  
ATOM   1854  H   GLY A 121       7.405  -9.208   8.498  1.00  0.74           H  
ATOM   1855 1HA  GLY A 121       5.171  -9.832   8.407  1.00  0.74           H  
ATOM   1856 2HA  GLY A 121       4.683  -8.165   8.245  1.00  0.74           H  
ATOM   1857  N   LEU A 122       6.186  -9.121   5.560  1.00  0.74           N  
ATOM   1858  CA  LEU A 122       5.982  -9.274   4.123  1.00  0.74           C  
ATOM   1859  C   LEU A 122       6.283 -10.671   3.607  1.00  0.74           C  
ATOM   1860  O   LEU A 122       7.352 -11.213   3.869  1.00  0.74           O  
ATOM   1861  CB  LEU A 122       6.894  -8.333   3.363  1.00  0.74           C  
ATOM   1862  CG  LEU A 122       6.504  -6.902   3.191  1.00  0.74           C  
ATOM   1863  CD1 LEU A 122       6.356  -6.203   4.541  1.00  0.74           C  
ATOM   1864  CD2 LEU A 122       7.596  -6.276   2.406  1.00  0.74           C  
ATOM   1865  H   LEU A 122       7.130  -9.021   5.923  1.00  0.74           H  
ATOM   1866  HA  LEU A 122       4.953  -9.028   3.896  1.00  0.74           H  
ATOM   1867 1HB  LEU A 122       7.849  -8.324   3.878  1.00  0.74           H  
ATOM   1868 2HB  LEU A 122       7.056  -8.752   2.369  1.00  0.74           H  
ATOM   1869  HG  LEU A 122       5.555  -6.823   2.656  1.00  0.74           H  
ATOM   1870 1HD1 LEU A 122       6.105  -5.156   4.381  1.00  0.74           H  
ATOM   1871 2HD1 LEU A 122       5.567  -6.671   5.116  1.00  0.74           H  
ATOM   1872 3HD1 LEU A 122       7.289  -6.268   5.093  1.00  0.74           H  
ATOM   1873 1HD2 LEU A 122       7.379  -5.244   2.260  1.00  0.74           H  
ATOM   1874 2HD2 LEU A 122       8.515  -6.378   2.959  1.00  0.74           H  
ATOM   1875 3HD2 LEU A 122       7.693  -6.773   1.444  1.00  0.74           H  
ATOM   1876  N   VAL A 123       5.364 -11.226   2.822  1.00  0.73           N  
ATOM   1877  CA  VAL A 123       5.599 -12.525   2.196  1.00  0.73           C  
ATOM   1878  C   VAL A 123       5.940 -12.296   0.744  1.00  0.73           C  
ATOM   1879  O   VAL A 123       5.195 -11.654   0.007  1.00  0.73           O  
ATOM   1880  CB  VAL A 123       4.381 -13.432   2.268  1.00  0.73           C  
ATOM   1881  CG1 VAL A 123       4.707 -14.754   1.585  1.00  0.73           C  
ATOM   1882  CG2 VAL A 123       3.990 -13.603   3.658  1.00  0.73           C  
ATOM   1883  H   VAL A 123       4.486 -10.731   2.680  1.00  0.73           H  
ATOM   1884  HA  VAL A 123       6.443 -13.021   2.683  1.00  0.73           H  
ATOM   1885  HB  VAL A 123       3.561 -12.973   1.723  1.00  0.73           H  
ATOM   1886 1HG1 VAL A 123       3.881 -15.424   1.600  1.00  0.73           H  
ATOM   1887 2HG1 VAL A 123       4.995 -14.580   0.550  1.00  0.73           H  
ATOM   1888 3HG1 VAL A 123       5.541 -15.219   2.108  1.00  0.73           H  
ATOM   1889 1HG2 VAL A 123       3.113 -14.222   3.703  1.00  0.73           H  
ATOM   1890 2HG2 VAL A 123       4.806 -14.063   4.215  1.00  0.73           H  
ATOM   1891 3HG2 VAL A 123       3.767 -12.621   4.074  1.00  0.73           H  
ATOM   1892  N   LEU A 124       7.079 -12.783   0.322  1.00  0.72           N  
ATOM   1893  CA  LEU A 124       7.596 -12.496  -1.006  1.00  0.72           C  
ATOM   1894  C   LEU A 124       7.098 -13.492  -2.033  1.00  0.72           C  
ATOM   1895  O   LEU A 124       7.835 -14.360  -2.492  1.00  0.72           O  
ATOM   1896  CB  LEU A 124       9.106 -12.515  -0.938  1.00  0.72           C  
ATOM   1897  CG  LEU A 124       9.681 -11.539   0.071  1.00  0.72           C  
ATOM   1898  CD1 LEU A 124      11.185 -11.654   0.080  1.00  0.72           C  
ATOM   1899  CD2 LEU A 124       9.203 -10.168  -0.273  1.00  0.72           C  
ATOM   1900  H   LEU A 124       7.605 -13.401   0.948  1.00  0.72           H  
ATOM   1901  HA  LEU A 124       7.263 -11.503  -1.300  1.00  0.72           H  
ATOM   1902 1HB  LEU A 124       9.422 -13.521  -0.653  1.00  0.72           H  
ATOM   1903 2HB  LEU A 124       9.506 -12.278  -1.920  1.00  0.72           H  
ATOM   1904  HG  LEU A 124       9.326 -11.799   1.075  1.00  0.72           H  
ATOM   1905 1HD1 LEU A 124      11.611 -10.989   0.794  1.00  0.72           H  
ATOM   1906 2HD1 LEU A 124      11.437 -12.667   0.344  1.00  0.72           H  
ATOM   1907 3HD1 LEU A 124      11.574 -11.417  -0.902  1.00  0.72           H  
ATOM   1908 1HD2 LEU A 124       9.580  -9.465   0.441  1.00  0.72           H  
ATOM   1909 2HD2 LEU A 124       9.547  -9.906  -1.271  1.00  0.72           H  
ATOM   1910 3HD2 LEU A 124       8.121 -10.157  -0.246  1.00  0.72           H  
ATOM   1911  N   ARG A 125       5.849 -13.329  -2.455  1.00  0.71           N  
ATOM   1912  CA  ARG A 125       5.161 -14.355  -3.252  1.00  0.71           C  
ATOM   1913  C   ARG A 125       5.584 -14.485  -4.732  1.00  0.71           C  
ATOM   1914  O   ARG A 125       4.734 -14.468  -5.616  1.00  0.71           O  
ATOM   1915  CB  ARG A 125       3.688 -13.995  -3.304  1.00  0.71           C  
ATOM   1916  CG  ARG A 125       2.966 -13.915  -1.992  1.00  0.71           C  
ATOM   1917  CD  ARG A 125       1.528 -13.522  -2.181  1.00  0.71           C  
ATOM   1918  NE  ARG A 125       1.338 -12.175  -2.747  1.00  0.71           N  
ATOM   1919  CZ  ARG A 125       0.116 -11.634  -2.967  1.00  0.71           C  
ATOM   1920  NH1 ARG A 125      -0.947 -12.339  -2.646  1.00  0.71           N  
ATOM   1921  NH2 ARG A 125      -0.007 -10.424  -3.483  1.00  0.71           N  
ATOM   1922  H   ARG A 125       5.337 -12.539  -2.063  1.00  0.71           H  
ATOM   1923  HA  ARG A 125       5.303 -15.316  -2.756  1.00  0.71           H  
ATOM   1924 1HB  ARG A 125       3.578 -13.030  -3.791  1.00  0.71           H  
ATOM   1925 2HB  ARG A 125       3.162 -14.728  -3.922  1.00  0.71           H  
ATOM   1926 1HG  ARG A 125       3.005 -14.883  -1.490  1.00  0.71           H  
ATOM   1927 2HG  ARG A 125       3.444 -13.158  -1.361  1.00  0.71           H  
ATOM   1928 1HD  ARG A 125       1.037 -14.242  -2.835  1.00  0.71           H  
ATOM   1929 2HD  ARG A 125       1.041 -13.519  -1.230  1.00  0.71           H  
ATOM   1930  HE  ARG A 125       2.170 -11.612  -3.000  1.00  0.71           H  
ATOM   1931 1HH1 ARG A 125      -0.823 -13.254  -2.245  1.00  0.71           H  
ATOM   1932 2HH1 ARG A 125      -1.913 -11.986  -2.787  1.00  0.71           H  
ATOM   1933 1HH2 ARG A 125       0.824  -9.885  -3.718  1.00  0.71           H  
ATOM   1934 2HH2 ARG A 125      -0.926 -10.033  -3.636  1.00  0.71           H  
ATOM   1935  N   ASP A 126       6.887 -14.647  -4.979  1.00  0.70           N  
ATOM   1936  CA  ASP A 126       7.487 -14.906  -6.290  1.00  0.70           C  
ATOM   1937  C   ASP A 126       9.019 -14.975  -6.187  1.00  0.70           C  
ATOM   1938  O   ASP A 126       9.713 -14.340  -6.986  1.00  0.70           O  
ATOM   1939  CB  ASP A 126       7.099 -13.846  -7.346  1.00  0.70           C  
ATOM   1940  CG  ASP A 126       7.571 -14.219  -8.793  1.00  0.70           C  
ATOM   1941  OD1 ASP A 126       7.080 -15.191  -9.348  1.00  0.70           O  
ATOM   1942  OD2 ASP A 126       8.407 -13.504  -9.340  1.00  0.70           O  
ATOM   1943  H   ASP A 126       7.491 -14.626  -4.171  1.00  0.70           H  
ATOM   1944  HA  ASP A 126       7.130 -15.875  -6.642  1.00  0.70           H  
ATOM   1945 1HB  ASP A 126       6.030 -13.691  -7.386  1.00  0.70           H  
ATOM   1946 2HB  ASP A 126       7.548 -12.892  -7.071  1.00  0.70           H  
ATOM   1947  N   LEU A 127       9.579 -15.754  -5.257  1.00  0.69           N  
ATOM   1948  CA  LEU A 127      11.043 -15.740  -5.128  1.00  0.69           C  
ATOM   1949  C   LEU A 127      11.777 -16.571  -6.170  1.00  0.69           C  
ATOM   1950  O   LEU A 127      12.244 -17.674  -5.904  1.00  0.69           O  
ATOM   1951  CB  LEU A 127      11.514 -16.207  -3.763  1.00  0.69           C  
ATOM   1952  CG  LEU A 127      11.150 -15.424  -2.579  1.00  0.69           C  
ATOM   1953  CD1 LEU A 127      11.628 -16.164  -1.338  1.00  0.69           C  
ATOM   1954  CD2 LEU A 127      11.818 -14.109  -2.685  1.00  0.69           C  
ATOM   1955  H   LEU A 127       9.006 -16.300  -4.624  1.00  0.69           H  
ATOM   1956  HA  LEU A 127      11.371 -14.708  -5.248  1.00  0.69           H  
ATOM   1957 1HB  LEU A 127      11.210 -17.209  -3.605  1.00  0.69           H  
ATOM   1958 2HB  LEU A 127      12.574 -16.178  -3.793  1.00  0.69           H  
ATOM   1959  HG  LEU A 127      10.077 -15.306  -2.513  1.00  0.69           H  
ATOM   1960 1HD1 LEU A 127      11.369 -15.585  -0.453  1.00  0.69           H  
ATOM   1961 2HD1 LEU A 127      11.142 -17.133  -1.286  1.00  0.69           H  
ATOM   1962 3HD1 LEU A 127      12.707 -16.302  -1.387  1.00  0.69           H  
ATOM   1963 1HD2 LEU A 127      11.599 -13.535  -1.832  1.00  0.69           H  
ATOM   1964 2HD2 LEU A 127      12.869 -14.283  -2.739  1.00  0.69           H  
ATOM   1965 3HD2 LEU A 127      11.479 -13.587  -3.582  1.00  0.69           H  
ATOM   1966  N   LYS A 128      11.835 -16.002  -7.354  1.00  0.67           N  
ATOM   1967  CA  LYS A 128      12.482 -16.522  -8.545  1.00  0.67           C  
ATOM   1968  C   LYS A 128      13.848 -15.861  -8.687  1.00  0.67           C  
ATOM   1969  O   LYS A 128      14.035 -14.722  -8.266  1.00  0.67           O  
ATOM   1970  CB  LYS A 128      11.584 -16.316  -9.767  1.00  0.67           C  
ATOM   1971  CG  LYS A 128      12.134 -16.864 -11.099  1.00  0.67           C  
ATOM   1972  CD  LYS A 128      11.077 -16.845 -12.208  1.00  0.67           C  
ATOM   1973  CE  LYS A 128      11.624 -17.461 -13.500  1.00  0.67           C  
ATOM   1974  NZ  LYS A 128      10.613 -17.473 -14.603  1.00  0.67           N  
ATOM   1975  H   LYS A 128      11.342 -15.112  -7.423  1.00  0.67           H  
ATOM   1976  HA  LYS A 128      12.644 -17.589  -8.415  1.00  0.67           H  
ATOM   1977 1HB  LYS A 128      10.622 -16.804  -9.586  1.00  0.67           H  
ATOM   1978 2HB  LYS A 128      11.380 -15.251  -9.890  1.00  0.67           H  
ATOM   1979 1HG  LYS A 128      12.935 -16.233 -11.427  1.00  0.67           H  
ATOM   1980 2HG  LYS A 128      12.531 -17.847 -10.980  1.00  0.67           H  
ATOM   1981 1HD  LYS A 128      10.208 -17.413 -11.881  1.00  0.67           H  
ATOM   1982 2HD  LYS A 128      10.767 -15.819 -12.400  1.00  0.67           H  
ATOM   1983 1HE  LYS A 128      12.486 -16.889 -13.823  1.00  0.67           H  
ATOM   1984 2HE  LYS A 128      11.938 -18.486 -13.299  1.00  0.67           H  
ATOM   1985 1HZ  LYS A 128      11.023 -17.884 -15.429  1.00  0.67           H  
ATOM   1986 2HZ  LYS A 128       9.810 -18.020 -14.324  1.00  0.67           H  
ATOM   1987 3HZ  LYS A 128      10.320 -16.529 -14.807  1.00  0.67           H  
ATOM   1988  N   LEU A 129      14.818 -16.534  -9.305  1.00  0.66           N  
ATOM   1989  CA  LEU A 129      16.149 -15.931  -9.464  1.00  0.66           C  
ATOM   1990  C   LEU A 129      16.098 -14.587 -10.223  1.00  0.66           C  
ATOM   1991  O   LEU A 129      16.933 -13.708 -10.011  1.00  0.66           O  
ATOM   1992  CB  LEU A 129      17.095 -16.889 -10.211  1.00  0.66           C  
ATOM   1993  CG  LEU A 129      17.521 -18.176  -9.481  1.00  0.66           C  
ATOM   1994  CD1 LEU A 129      18.367 -19.016 -10.432  1.00  0.66           C  
ATOM   1995  CD2 LEU A 129      18.319 -17.828  -8.240  1.00  0.66           C  
ATOM   1996  H   LEU A 129      14.644 -17.471  -9.642  1.00  0.66           H  
ATOM   1997  HA  LEU A 129      16.559 -15.746  -8.470  1.00  0.66           H  
ATOM   1998 1HB  LEU A 129      16.621 -17.183 -11.146  1.00  0.66           H  
ATOM   1999 2HB  LEU A 129      18.007 -16.346 -10.450  1.00  0.66           H  
ATOM   2000  HG  LEU A 129      16.639 -18.749  -9.198  1.00  0.66           H  
ATOM   2001 1HD1 LEU A 129      18.678 -19.928  -9.928  1.00  0.66           H  
ATOM   2002 2HD1 LEU A 129      17.787 -19.266 -11.320  1.00  0.66           H  
ATOM   2003 3HD1 LEU A 129      19.250 -18.447 -10.727  1.00  0.66           H  
ATOM   2004 1HD2 LEU A 129      18.625 -18.742  -7.731  1.00  0.66           H  
ATOM   2005 2HD2 LEU A 129      19.187 -17.278  -8.541  1.00  0.66           H  
ATOM   2006 3HD2 LEU A 129      17.721 -17.221  -7.567  1.00  0.66           H  
ATOM   2007  N   ARG A 130      15.083 -14.399 -11.072  1.00  0.65           N  
ATOM   2008  CA  ARG A 130      14.905 -13.157 -11.835  1.00  0.65           C  
ATOM   2009  C   ARG A 130      14.628 -11.948 -10.925  1.00  0.65           C  
ATOM   2010  O   ARG A 130      14.705 -10.804 -11.364  1.00  0.65           O  
ATOM   2011  CB  ARG A 130      13.735 -13.250 -12.801  1.00  0.65           C  
ATOM   2012  CG  ARG A 130      13.876 -14.217 -13.969  1.00  0.65           C  
ATOM   2013  CD  ARG A 130      14.866 -13.775 -14.991  1.00  0.65           C  
ATOM   2014  NE  ARG A 130      14.575 -12.473 -15.565  1.00  0.65           N  
ATOM   2015  CZ  ARG A 130      13.682 -12.225 -16.555  1.00  0.65           C  
ATOM   2016  NH1 ARG A 130      12.960 -13.208 -17.052  1.00  0.65           N  
ATOM   2017  NH2 ARG A 130      13.527 -11.000 -17.033  1.00  0.65           N  
ATOM   2018  H   ARG A 130      14.420 -15.143 -11.191  1.00  0.65           H  
ATOM   2019  HA  ARG A 130      15.816 -12.966 -12.404  1.00  0.65           H  
ATOM   2020 1HB  ARG A 130      12.842 -13.539 -12.247  1.00  0.65           H  
ATOM   2021 2HB  ARG A 130      13.546 -12.263 -13.224  1.00  0.65           H  
ATOM   2022 1HG  ARG A 130      14.216 -15.179 -13.586  1.00  0.65           H  
ATOM   2023 2HG  ARG A 130      12.912 -14.339 -14.457  1.00  0.65           H  
ATOM   2024 1HD  ARG A 130      15.821 -13.690 -14.507  1.00  0.65           H  
ATOM   2025 2HD  ARG A 130      14.930 -14.504 -15.796  1.00  0.65           H  
ATOM   2026  HE  ARG A 130      15.173 -11.704 -15.227  1.00  0.65           H  
ATOM   2027 1HH1 ARG A 130      13.075 -14.144 -16.698  1.00  0.65           H  
ATOM   2028 2HH1 ARG A 130      12.295 -13.019 -17.790  1.00  0.65           H  
ATOM   2029 1HH2 ARG A 130      14.070 -10.232 -16.657  1.00  0.65           H  
ATOM   2030 2HH2 ARG A 130      12.860 -10.831 -17.774  1.00  0.65           H  
ATOM   2031  N   LYS A 131      14.244 -12.196  -9.668  1.00  0.64           N  
ATOM   2032  CA  LYS A 131      13.946 -11.120  -8.735  1.00  0.64           C  
ATOM   2033  C   LYS A 131      15.146 -10.688  -7.928  1.00  0.64           C  
ATOM   2034  O   LYS A 131      15.026  -9.765  -7.119  1.00  0.64           O  
ATOM   2035  CB  LYS A 131      12.838 -11.508  -7.761  1.00  0.64           C  
ATOM   2036  CG  LYS A 131      11.462 -11.731  -8.384  1.00  0.64           C  
ATOM   2037  CD  LYS A 131      10.935 -10.433  -9.011  1.00  0.64           C  
ATOM   2038  CE  LYS A 131       9.434 -10.514  -9.340  1.00  0.64           C  
ATOM   2039  NZ  LYS A 131       9.131 -11.478 -10.417  1.00  0.64           N  
ATOM   2040  H   LYS A 131      14.187 -13.152  -9.325  1.00  0.64           H  
ATOM   2041  HA  LYS A 131      13.612 -10.255  -9.308  1.00  0.64           H  
ATOM   2042 1HB  LYS A 131      13.120 -12.435  -7.253  1.00  0.64           H  
ATOM   2043 2HB  LYS A 131      12.739 -10.739  -6.997  1.00  0.64           H  
ATOM   2044 1HG  LYS A 131      11.518 -12.512  -9.147  1.00  0.64           H  
ATOM   2045 2HG  LYS A 131      10.758 -12.059  -7.616  1.00  0.64           H  
ATOM   2046 1HD  LYS A 131      11.098  -9.608  -8.317  1.00  0.64           H  
ATOM   2047 2HD  LYS A 131      11.489 -10.229  -9.929  1.00  0.64           H  
ATOM   2048 1HE  LYS A 131       8.893 -10.818  -8.443  1.00  0.64           H  
ATOM   2049 2HE  LYS A 131       9.087  -9.527  -9.645  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 131       8.137 -11.508 -10.571  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 131       9.599 -11.232 -11.262  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 131       9.421 -12.424 -10.120  1.00  0.64           H  
ATOM   2053  N   PHE A 132      16.280 -11.355  -8.115  1.00  0.65           N  
ATOM   2054  CA  PHE A 132      17.466 -10.976  -7.379  1.00  0.65           C  
ATOM   2055  C   PHE A 132      18.520 -10.477  -8.333  1.00  0.65           C  
ATOM   2056  O   PHE A 132      18.725 -11.039  -9.407  1.00  0.65           O  
ATOM   2057  CB  PHE A 132      17.970 -12.123  -6.530  1.00  0.65           C  
ATOM   2058  CG  PHE A 132      17.053 -12.440  -5.406  1.00  0.65           C  
ATOM   2059  CD1 PHE A 132      15.972 -13.293  -5.574  1.00  0.65           C  
ATOM   2060  CD2 PHE A 132      17.259 -11.852  -4.168  1.00  0.65           C  
ATOM   2061  CE1 PHE A 132      15.125 -13.552  -4.528  1.00  0.65           C  
ATOM   2062  CE2 PHE A 132      16.424 -12.109  -3.126  1.00  0.65           C  
ATOM   2063  CZ  PHE A 132      15.355 -12.958  -3.300  1.00  0.65           C  
ATOM   2064  H   PHE A 132      16.336 -12.119  -8.790  1.00  0.65           H  
ATOM   2065  HA  PHE A 132      17.218 -10.157  -6.707  1.00  0.65           H  
ATOM   2066 1HB  PHE A 132      18.086 -13.018  -7.148  1.00  0.65           H  
ATOM   2067 2HB  PHE A 132      18.909 -11.878  -6.139  1.00  0.65           H  
ATOM   2068  HD1 PHE A 132      15.796 -13.758  -6.551  1.00  0.65           H  
ATOM   2069  HD2 PHE A 132      18.103 -11.174  -4.033  1.00  0.65           H  
ATOM   2070  HE1 PHE A 132      14.278 -14.225  -4.674  1.00  0.65           H  
ATOM   2071  HE2 PHE A 132      16.601 -11.643  -2.157  1.00  0.65           H  
ATOM   2072  HZ  PHE A 132      14.701 -13.149  -2.459  1.00  0.65           H  
ATOM   2073  N   ILE A 133      19.180  -9.412  -7.930  1.00  0.66           N  
ATOM   2074  CA  ILE A 133      20.172  -8.733  -8.739  1.00  0.66           C  
ATOM   2075  C   ILE A 133      21.499  -8.519  -8.093  1.00  0.66           C  
ATOM   2076  O   ILE A 133      21.608  -8.351  -6.881  1.00  0.66           O  
ATOM   2077  CB  ILE A 133      19.600  -7.381  -9.142  1.00  0.66           C  
ATOM   2078  CG1 ILE A 133      19.216  -6.668  -7.819  1.00  0.66           C  
ATOM   2079  CG2 ILE A 133      18.437  -7.524 -10.108  1.00  0.66           C  
ATOM   2080  CD1 ILE A 133      18.779  -5.254  -7.913  1.00  0.66           C  
ATOM   2081  H   ILE A 133      18.956  -9.032  -7.010  1.00  0.66           H  
ATOM   2082  HA  ILE A 133      20.356  -9.323  -9.619  1.00  0.66           H  
ATOM   2083  HB  ILE A 133      20.382  -6.794  -9.611  1.00  0.66           H  
ATOM   2084 1HG1 ILE A 133      18.395  -7.223  -7.376  1.00  0.66           H  
ATOM   2085 2HG1 ILE A 133      20.071  -6.718  -7.150  1.00  0.66           H  
ATOM   2086 1HG2 ILE A 133      18.049  -6.539 -10.364  1.00  0.66           H  
ATOM   2087 2HG2 ILE A 133      18.770  -8.015 -11.007  1.00  0.66           H  
ATOM   2088 3HG2 ILE A 133      17.643  -8.109  -9.659  1.00  0.66           H  
ATOM   2089 1HD1 ILE A 133      18.532  -4.902  -6.917  1.00  0.66           H  
ATOM   2090 2HD1 ILE A 133      19.571  -4.656  -8.315  1.00  0.66           H  
ATOM   2091 3HD1 ILE A 133      17.900  -5.183  -8.556  1.00  0.66           H  
ATOM   2092  N   PHE A 134      22.523  -8.474  -8.918  1.00  0.67           N  
ATOM   2093  CA  PHE A 134      23.825  -8.195  -8.366  1.00  0.67           C  
ATOM   2094  C   PHE A 134      24.098  -6.716  -8.307  1.00  0.67           C  
ATOM   2095  O   PHE A 134      23.801  -5.969  -9.247  1.00  0.67           O  
ATOM   2096  CB  PHE A 134      24.904  -8.915  -9.120  1.00  0.67           C  
ATOM   2097  CG  PHE A 134      24.911 -10.349  -8.828  1.00  0.67           C  
ATOM   2098  CD1 PHE A 134      24.284 -11.285  -9.625  1.00  0.67           C  
ATOM   2099  CD2 PHE A 134      25.562 -10.770  -7.715  1.00  0.67           C  
ATOM   2100  CE1 PHE A 134      24.362 -12.610  -9.278  1.00  0.67           C  
ATOM   2101  CE2 PHE A 134      25.631 -12.060  -7.391  1.00  0.67           C  
ATOM   2102  CZ  PHE A 134      25.042 -12.992  -8.169  1.00  0.67           C  
ATOM   2103  H   PHE A 134      22.380  -8.612  -9.925  1.00  0.67           H  
ATOM   2104  HA  PHE A 134      23.851  -8.576  -7.349  1.00  0.67           H  
ATOM   2105 1HB  PHE A 134      24.762  -8.777 -10.194  1.00  0.67           H  
ATOM   2106 2HB  PHE A 134      25.877  -8.495  -8.853  1.00  0.67           H  
ATOM   2107  HD1 PHE A 134      23.743 -10.970 -10.527  1.00  0.67           H  
ATOM   2108  HD2 PHE A 134      26.054 -10.029  -7.082  1.00  0.67           H  
ATOM   2109  HE1 PHE A 134      23.901 -13.352  -9.880  1.00  0.67           H  
ATOM   2110  HE2 PHE A 134      26.175 -12.336  -6.516  1.00  0.67           H  
ATOM   2111  HZ  PHE A 134      25.111 -14.039  -7.908  1.00  0.67           H  
ATOM   2112  N   LYS A 135      24.705  -6.305  -7.209  1.00  0.69           N  
ATOM   2113  CA  LYS A 135      25.040  -4.911  -7.013  1.00  0.69           C  
ATOM   2114  C   LYS A 135      26.466  -4.595  -7.439  1.00  0.69           C  
ATOM   2115  O   LYS A 135      26.730  -3.520  -7.969  1.00  0.69           O  
ATOM   2116  CB  LYS A 135      24.847  -4.489  -5.561  1.00  0.69           C  
ATOM   2117  CG  LYS A 135      25.161  -3.021  -5.379  1.00  0.69           C  
ATOM   2118  CD  LYS A 135      24.093  -2.166  -6.057  1.00  0.69           C  
ATOM   2119  CE  LYS A 135      24.461  -0.703  -6.074  1.00  0.69           C  
ATOM   2120  NZ  LYS A 135      23.349   0.125  -6.581  1.00  0.69           N  
ATOM   2121  H   LYS A 135      24.917  -6.997  -6.487  1.00  0.69           H  
ATOM   2122  HA  LYS A 135      24.373  -4.310  -7.630  1.00  0.69           H  
ATOM   2123 1HB  LYS A 135      23.817  -4.672  -5.255  1.00  0.69           H  
ATOM   2124 2HB  LYS A 135      25.501  -5.078  -4.913  1.00  0.69           H  
ATOM   2125 1HG  LYS A 135      25.201  -2.778  -4.318  1.00  0.69           H  
ATOM   2126 2HG  LYS A 135      26.133  -2.801  -5.823  1.00  0.69           H  
ATOM   2127 1HD  LYS A 135      23.969  -2.493  -7.092  1.00  0.69           H  
ATOM   2128 2HD  LYS A 135      23.141  -2.279  -5.555  1.00  0.69           H  
ATOM   2129 1HE  LYS A 135      24.748  -0.356  -5.083  1.00  0.69           H  
ATOM   2130 2HE  LYS A 135      25.307  -0.590  -6.749  1.00  0.69           H  
ATOM   2131 1HZ  LYS A 135      23.640   1.084  -6.624  1.00  0.69           H  
ATOM   2132 2HZ  LYS A 135      23.049  -0.207  -7.535  1.00  0.69           H  
ATOM   2133 3HZ  LYS A 135      22.541   0.066  -5.931  1.00  0.69           H  
ATOM   2134  N   ASP A 136      27.403  -5.482  -7.142  1.00  0.71           N  
ATOM   2135  CA  ASP A 136      28.794  -5.213  -7.491  1.00  0.71           C  
ATOM   2136  C   ASP A 136      29.155  -5.816  -8.840  1.00  0.71           C  
ATOM   2137  O   ASP A 136      28.642  -6.871  -9.219  1.00  0.71           O  
ATOM   2138  CB  ASP A 136      29.742  -5.725  -6.416  1.00  0.71           C  
ATOM   2139  CG  ASP A 136      29.752  -7.225  -6.257  1.00  0.71           C  
ATOM   2140  OD1 ASP A 136      28.719  -7.844  -6.224  1.00  0.71           O  
ATOM   2141  OD2 ASP A 136      30.807  -7.773  -6.166  1.00  0.71           O  
ATOM   2142  H   ASP A 136      27.141  -6.346  -6.697  1.00  0.71           H  
ATOM   2143  HA  ASP A 136      28.928  -4.133  -7.565  1.00  0.71           H  
ATOM   2144 1HB  ASP A 136      30.756  -5.396  -6.645  1.00  0.71           H  
ATOM   2145 2HB  ASP A 136      29.468  -5.281  -5.457  1.00  0.71           H  
ATOM   2146  N   GLU A 137      30.130  -5.216  -9.505  1.00  0.72           N  
ATOM   2147  CA  GLU A 137      30.627  -5.705 -10.789  1.00  0.72           C  
ATOM   2148  C   GLU A 137      31.150  -7.140 -10.746  1.00  0.72           C  
ATOM   2149  O   GLU A 137      31.049  -7.877 -11.731  1.00  0.72           O  
ATOM   2150  CB  GLU A 137      31.722  -4.784 -11.315  1.00  0.72           C  
ATOM   2151  CG  GLU A 137      32.168  -5.104 -12.730  1.00  0.72           C  
ATOM   2152  CD  GLU A 137      33.143  -4.100 -13.293  1.00  0.72           C  
ATOM   2153  OE1 GLU A 137      33.492  -3.174 -12.599  1.00  0.72           O  
ATOM   2154  OE2 GLU A 137      33.529  -4.257 -14.427  1.00  0.72           O  
ATOM   2155  H   GLU A 137      30.515  -4.363  -9.129  1.00  0.72           H  
ATOM   2156  HA  GLU A 137      29.798  -5.687 -11.492  1.00  0.72           H  
ATOM   2157 1HB  GLU A 137      31.383  -3.754 -11.288  1.00  0.72           H  
ATOM   2158 2HB  GLU A 137      32.595  -4.857 -10.668  1.00  0.72           H  
ATOM   2159 1HG  GLU A 137      32.636  -6.089 -12.730  1.00  0.72           H  
ATOM   2160 2HG  GLU A 137      31.289  -5.153 -13.371  1.00  0.72           H  
ATOM   2161  N   GLU A 138      31.706  -7.552  -9.607  1.00  0.72           N  
ATOM   2162  CA  GLU A 138      32.281  -8.887  -9.484  1.00  0.72           C  
ATOM   2163  C   GLU A 138      31.225  -9.955  -9.192  1.00  0.72           C  
ATOM   2164  O   GLU A 138      31.550 -11.139  -9.094  1.00  0.72           O  
ATOM   2165  CB  GLU A 138      33.373  -8.908  -8.411  1.00  0.72           C  
ATOM   2166  CG  GLU A 138      34.602  -8.056  -8.773  1.00  0.72           C  
ATOM   2167  CD  GLU A 138      35.717  -8.082  -7.739  1.00  0.72           C  
ATOM   2168  OE1 GLU A 138      35.580  -8.745  -6.739  1.00  0.72           O  
ATOM   2169  OE2 GLU A 138      36.711  -7.430  -7.964  1.00  0.72           O  
ATOM   2170  H   GLU A 138      31.738  -6.927  -8.813  1.00  0.72           H  
ATOM   2171  HA  GLU A 138      32.748  -9.139 -10.435  1.00  0.72           H  
ATOM   2172 1HB  GLU A 138      32.963  -8.536  -7.470  1.00  0.72           H  
ATOM   2173 2HB  GLU A 138      33.701  -9.933  -8.242  1.00  0.72           H  
ATOM   2174 1HG  GLU A 138      35.000  -8.410  -9.724  1.00  0.72           H  
ATOM   2175 2HG  GLU A 138      34.273  -7.026  -8.916  1.00  0.72           H  
ATOM   2176  N   ARG A 139      29.960  -9.540  -9.082  1.00  0.71           N  
ATOM   2177  CA  ARG A 139      28.832 -10.424  -8.836  1.00  0.71           C  
ATOM   2178  C   ARG A 139      28.957 -11.252  -7.560  1.00  0.71           C  
ATOM   2179  O   ARG A 139      28.842 -12.480  -7.601  1.00  0.71           O  
ATOM   2180  CB  ARG A 139      28.613 -11.367 -10.016  1.00  0.71           C  
ATOM   2181  CG  ARG A 139      27.806 -10.786 -11.200  1.00  0.71           C  
ATOM   2182  CD  ARG A 139      28.564  -9.757 -11.999  1.00  0.71           C  
ATOM   2183  NE  ARG A 139      27.847  -9.412 -13.239  1.00  0.71           N  
ATOM   2184  CZ  ARG A 139      28.238  -8.499 -14.171  1.00  0.71           C  
ATOM   2185  NH1 ARG A 139      29.350  -7.800 -14.034  1.00  0.71           N  
ATOM   2186  NH2 ARG A 139      27.482  -8.311 -15.244  1.00  0.71           N  
ATOM   2187  H   ARG A 139      29.745  -8.548  -9.169  1.00  0.71           H  
ATOM   2188  HA  ARG A 139      27.957  -9.788  -8.745  1.00  0.71           H  
ATOM   2189 1HB  ARG A 139      29.556 -11.725 -10.410  1.00  0.71           H  
ATOM   2190 2HB  ARG A 139      28.062 -12.235  -9.661  1.00  0.71           H  
ATOM   2191 1HG  ARG A 139      27.513 -11.581 -11.867  1.00  0.71           H  
ATOM   2192 2HG  ARG A 139      26.923 -10.301 -10.820  1.00  0.71           H  
ATOM   2193 1HD  ARG A 139      28.664  -8.848 -11.401  1.00  0.71           H  
ATOM   2194 2HD  ARG A 139      29.553 -10.134 -12.261  1.00  0.71           H  
ATOM   2195  HE  ARG A 139      26.984  -9.903 -13.417  1.00  0.71           H  
ATOM   2196 1HH1 ARG A 139      29.950  -7.922 -13.202  1.00  0.71           H  
ATOM   2197 2HH1 ARG A 139      29.617  -7.134 -14.740  1.00  0.71           H  
ATOM   2198 1HH2 ARG A 139      26.628  -8.849 -15.363  1.00  0.71           H  
ATOM   2199 2HH2 ARG A 139      27.756  -7.641 -15.945  1.00  0.71           H  
ATOM   2200  N   THR A 140      29.223 -10.596  -6.429  1.00  0.69           N  
ATOM   2201  CA  THR A 140      29.366 -11.317  -5.173  1.00  0.69           C  
ATOM   2202  C   THR A 140      28.289 -10.907  -4.170  1.00  0.69           C  
ATOM   2203  O   THR A 140      27.988 -11.664  -3.239  1.00  0.69           O  
ATOM   2204  CB  THR A 140      30.762 -11.089  -4.556  1.00  0.69           C  
ATOM   2205  OG1 THR A 140      30.946  -9.707  -4.220  1.00  0.69           O  
ATOM   2206  CG2 THR A 140      31.841 -11.493  -5.558  1.00  0.69           C  
ATOM   2207  H   THR A 140      29.285  -9.574  -6.437  1.00  0.69           H  
ATOM   2208  HA  THR A 140      29.251 -12.381  -5.367  1.00  0.69           H  
ATOM   2209  HB  THR A 140      30.859 -11.692  -3.656  1.00  0.69           H  
ATOM   2210  HG1 THR A 140      30.888  -9.139  -5.031  1.00  0.69           H  
ATOM   2211 1HG2 THR A 140      32.826 -11.337  -5.121  1.00  0.69           H  
ATOM   2212 2HG2 THR A 140      31.721 -12.541  -5.826  1.00  0.69           H  
ATOM   2213 3HG2 THR A 140      31.747 -10.880  -6.449  1.00  0.69           H  
ATOM   2214  N   ARG A 141      27.693  -9.733  -4.390  1.00  0.68           N  
ATOM   2215  CA  ARG A 141      26.663  -9.193  -3.508  1.00  0.68           C  
ATOM   2216  C   ARG A 141      25.335  -9.092  -4.239  1.00  0.68           C  
ATOM   2217  O   ARG A 141      25.248  -8.502  -5.321  1.00  0.68           O  
ATOM   2218  CB  ARG A 141      27.045  -7.827  -2.961  1.00  0.68           C  
ATOM   2219  CG  ARG A 141      25.993  -7.172  -2.059  1.00  0.68           C  
ATOM   2220  CD  ARG A 141      26.462  -5.863  -1.498  1.00  0.68           C  
ATOM   2221  NE  ARG A 141      27.541  -6.027  -0.528  1.00  0.68           N  
ATOM   2222  CZ  ARG A 141      28.250  -5.014   0.015  1.00  0.68           C  
ATOM   2223  NH1 ARG A 141      27.991  -3.770  -0.324  1.00  0.68           N  
ATOM   2224  NH2 ARG A 141      29.208  -5.273   0.891  1.00  0.68           N  
ATOM   2225  H   ARG A 141      28.016  -9.162  -5.173  1.00  0.68           H  
ATOM   2226  HA  ARG A 141      26.550  -9.865  -2.669  1.00  0.68           H  
ATOM   2227 1HB  ARG A 141      27.967  -7.915  -2.389  1.00  0.68           H  
ATOM   2228 2HB  ARG A 141      27.243  -7.151  -3.796  1.00  0.68           H  
ATOM   2229 1HG  ARG A 141      25.083  -6.989  -2.638  1.00  0.68           H  
ATOM   2230 2HG  ARG A 141      25.759  -7.843  -1.229  1.00  0.68           H  
ATOM   2231 1HD  ARG A 141      26.826  -5.234  -2.312  1.00  0.68           H  
ATOM   2232 2HD  ARG A 141      25.628  -5.366  -1.002  1.00  0.68           H  
ATOM   2233  HE  ARG A 141      27.773  -6.968  -0.239  1.00  0.68           H  
ATOM   2234 1HH1 ARG A 141      27.263  -3.570  -0.992  1.00  0.68           H  
ATOM   2235 2HH1 ARG A 141      28.523  -3.015   0.084  1.00  0.68           H  
ATOM   2236 1HH2 ARG A 141      29.409  -6.228   1.153  1.00  0.68           H  
ATOM   2237 2HH2 ARG A 141      29.738  -4.516   1.297  1.00  0.68           H  
ATOM   2238  N   VAL A 142      24.306  -9.665  -3.632  1.00  0.67           N  
ATOM   2239  CA  VAL A 142      22.973  -9.730  -4.220  1.00  0.67           C  
ATOM   2240  C   VAL A 142      21.870  -9.053  -3.403  1.00  0.67           C  
ATOM   2241  O   VAL A 142      21.805  -9.176  -2.177  1.00  0.67           O  
ATOM   2242  CB  VAL A 142      22.591 -11.204  -4.492  1.00  0.67           C  
ATOM   2243  CG1 VAL A 142      22.697 -12.031  -3.244  1.00  0.67           C  
ATOM   2244  CG2 VAL A 142      21.184 -11.271  -4.958  1.00  0.67           C  
ATOM   2245  H   VAL A 142      24.473 -10.088  -2.723  1.00  0.67           H  
ATOM   2246  HA  VAL A 142      23.022  -9.231  -5.180  1.00  0.67           H  
ATOM   2247  HB  VAL A 142      23.264 -11.620  -5.245  1.00  0.67           H  
ATOM   2248 1HG1 VAL A 142      22.422 -13.067  -3.449  1.00  0.67           H  
ATOM   2249 2HG1 VAL A 142      23.718 -12.001  -2.891  1.00  0.67           H  
ATOM   2250 3HG1 VAL A 142      22.028 -11.625  -2.489  1.00  0.67           H  
ATOM   2251 1HG2 VAL A 142      20.914 -12.287  -5.130  1.00  0.67           H  
ATOM   2252 2HG2 VAL A 142      20.525 -10.874  -4.194  1.00  0.67           H  
ATOM   2253 3HG2 VAL A 142      21.072 -10.695  -5.877  1.00  0.67           H  
ATOM   2254  N   LYS A 143      21.009  -8.326  -4.121  1.00  0.67           N  
ATOM   2255  CA  LYS A 143      19.866  -7.625  -3.563  1.00  0.67           C  
ATOM   2256  C   LYS A 143      18.534  -8.099  -4.156  1.00  0.67           C  
ATOM   2257  O   LYS A 143      18.458  -8.522  -5.308  1.00  0.67           O  
ATOM   2258  CB  LYS A 143      19.966  -6.117  -3.818  1.00  0.67           C  
ATOM   2259  CG  LYS A 143      21.080  -5.344  -3.122  1.00  0.67           C  
ATOM   2260  CD  LYS A 143      20.959  -3.861  -3.500  1.00  0.67           C  
ATOM   2261  CE  LYS A 143      22.034  -2.962  -2.864  1.00  0.67           C  
ATOM   2262  NZ  LYS A 143      21.802  -2.705  -1.409  1.00  0.67           N  
ATOM   2263  H   LYS A 143      21.162  -8.279  -5.125  1.00  0.67           H  
ATOM   2264  HA  LYS A 143      19.854  -7.815  -2.499  1.00  0.67           H  
ATOM   2265 1HB  LYS A 143      20.075  -5.944  -4.884  1.00  0.67           H  
ATOM   2266 2HB  LYS A 143      19.026  -5.652  -3.516  1.00  0.67           H  
ATOM   2267 1HG  LYS A 143      20.984  -5.441  -2.045  1.00  0.67           H  
ATOM   2268 2HG  LYS A 143      22.053  -5.728  -3.427  1.00  0.67           H  
ATOM   2269 1HD  LYS A 143      21.020  -3.763  -4.585  1.00  0.67           H  
ATOM   2270 2HD  LYS A 143      19.981  -3.501  -3.180  1.00  0.67           H  
ATOM   2271 1HE  LYS A 143      23.007  -3.431  -2.986  1.00  0.67           H  
ATOM   2272 2HE  LYS A 143      22.032  -2.004  -3.385  1.00  0.67           H  
ATOM   2273 1HZ  LYS A 143      22.521  -2.100  -1.060  1.00  0.67           H  
ATOM   2274 2HZ  LYS A 143      20.905  -2.252  -1.291  1.00  0.67           H  
ATOM   2275 3HZ  LYS A 143      21.810  -3.570  -0.854  1.00  0.67           H  
ATOM   2276  N   LEU A 144      17.459  -7.945  -3.398  1.00  0.69           N  
ATOM   2277  CA  LEU A 144      16.115  -8.210  -3.912  1.00  0.69           C  
ATOM   2278  C   LEU A 144      15.623  -7.017  -4.720  1.00  0.69           C  
ATOM   2279  O   LEU A 144      15.503  -5.903  -4.214  1.00  0.69           O  
ATOM   2280  CB  LEU A 144      15.184  -8.500  -2.732  1.00  0.69           C  
ATOM   2281  CG  LEU A 144      13.701  -8.726  -2.992  1.00  0.69           C  
ATOM   2282  CD1 LEU A 144      13.467  -9.918  -3.870  1.00  0.69           C  
ATOM   2283  CD2 LEU A 144      13.050  -8.949  -1.642  1.00  0.69           C  
ATOM   2284  H   LEU A 144      17.581  -7.650  -2.436  1.00  0.69           H  
ATOM   2285  HA  LEU A 144      16.147  -9.082  -4.565  1.00  0.69           H  
ATOM   2286 1HB  LEU A 144      15.558  -9.378  -2.217  1.00  0.69           H  
ATOM   2287 2HB  LEU A 144      15.253  -7.672  -2.050  1.00  0.69           H  
ATOM   2288  HG  LEU A 144      13.272  -7.850  -3.484  1.00  0.69           H  
ATOM   2289 1HD1 LEU A 144      12.393 -10.049  -4.021  1.00  0.69           H  
ATOM   2290 2HD1 LEU A 144      13.953  -9.770  -4.832  1.00  0.69           H  
ATOM   2291 3HD1 LEU A 144      13.862 -10.776  -3.397  1.00  0.69           H  
ATOM   2292 1HD2 LEU A 144      11.992  -9.113  -1.783  1.00  0.69           H  
ATOM   2293 2HD2 LEU A 144      13.491  -9.823  -1.165  1.00  0.69           H  
ATOM   2294 3HD2 LEU A 144      13.212  -8.079  -1.011  1.00  0.69           H  
ATOM   2295  N   GLU A 145      15.404  -7.235  -6.009  1.00  0.72           N  
ATOM   2296  CA  GLU A 145      15.016  -6.168  -6.926  1.00  0.72           C  
ATOM   2297  C   GLU A 145      13.686  -5.513  -6.616  1.00  0.72           C  
ATOM   2298  O   GLU A 145      13.497  -4.326  -6.889  1.00  0.72           O  
ATOM   2299  CB  GLU A 145      14.966  -6.667  -8.363  1.00  0.72           C  
ATOM   2300  CG  GLU A 145      14.639  -5.579  -9.382  1.00  0.72           C  
ATOM   2301  CD  GLU A 145      14.739  -6.028 -10.830  1.00  0.72           C  
ATOM   2302  OE1 GLU A 145      15.343  -7.029 -11.095  1.00  0.72           O  
ATOM   2303  OE2 GLU A 145      14.168  -5.361 -11.673  1.00  0.72           O  
ATOM   2304  H   GLU A 145      15.495  -8.181  -6.372  1.00  0.72           H  
ATOM   2305  HA  GLU A 145      15.781  -5.396  -6.871  1.00  0.72           H  
ATOM   2306 1HB  GLU A 145      15.913  -7.107  -8.617  1.00  0.72           H  
ATOM   2307 2HB  GLU A 145      14.210  -7.449  -8.450  1.00  0.72           H  
ATOM   2308 1HG  GLU A 145      13.626  -5.227  -9.192  1.00  0.72           H  
ATOM   2309 2HG  GLU A 145      15.318  -4.742  -9.219  1.00  0.72           H  
ATOM   2310  N   SER A 146      12.726  -6.304  -6.151  1.00  0.76           N  
ATOM   2311  CA  SER A 146      11.387  -5.784  -5.966  1.00  0.76           C  
ATOM   2312  C   SER A 146      10.527  -6.538  -4.968  1.00  0.76           C  
ATOM   2313  O   SER A 146      10.610  -7.757  -4.830  1.00  0.76           O  
ATOM   2314  CB  SER A 146      10.679  -5.776  -7.298  1.00  0.76           C  
ATOM   2315  OG  SER A 146       9.386  -5.301  -7.165  1.00  0.76           O  
ATOM   2316  H   SER A 146      12.939  -7.268  -5.935  1.00  0.76           H  
ATOM   2317  HA  SER A 146      11.479  -4.754  -5.613  1.00  0.76           H  
ATOM   2318 1HB  SER A 146      11.224  -5.145  -7.986  1.00  0.76           H  
ATOM   2319 2HB  SER A 146      10.664  -6.780  -7.718  1.00  0.76           H  
ATOM   2320  HG  SER A 146       9.101  -5.016  -8.071  1.00  0.76           H  
ATOM   2321  N   LEU A 147       9.668  -5.778  -4.306  1.00  0.78           N  
ATOM   2322  CA  LEU A 147       8.689  -6.281  -3.359  1.00  0.78           C  
ATOM   2323  C   LEU A 147       7.263  -6.105  -3.897  1.00  0.78           C  
ATOM   2324  O   LEU A 147       6.302  -6.187  -3.136  1.00  0.78           O  
ATOM   2325  CB  LEU A 147       8.841  -5.519  -2.051  1.00  0.78           C  
ATOM   2326  CG  LEU A 147      10.177  -5.645  -1.360  1.00  0.78           C  
ATOM   2327  CD1 LEU A 147      10.256  -4.686  -0.264  1.00  0.78           C  
ATOM   2328  CD2 LEU A 147      10.302  -6.979  -0.825  1.00  0.78           C  
ATOM   2329  H   LEU A 147       9.685  -4.783  -4.491  1.00  0.78           H  
ATOM   2330  HA  LEU A 147       8.874  -7.341  -3.190  1.00  0.78           H  
ATOM   2331 1HB  LEU A 147       8.630  -4.497  -2.216  1.00  0.78           H  
ATOM   2332 2HB  LEU A 147       8.096  -5.902  -1.355  1.00  0.78           H  
ATOM   2333  HG  LEU A 147      10.989  -5.446  -2.063  1.00  0.78           H  
ATOM   2334 1HD1 LEU A 147      11.209  -4.796   0.217  1.00  0.78           H  
ATOM   2335 2HD1 LEU A 147      10.174  -3.705  -0.673  1.00  0.78           H  
ATOM   2336 3HD1 LEU A 147       9.456  -4.860   0.454  1.00  0.78           H  
ATOM   2337 1HD2 LEU A 147      11.252  -7.068  -0.321  1.00  0.78           H  
ATOM   2338 2HD2 LEU A 147       9.498  -7.161  -0.120  1.00  0.78           H  
ATOM   2339 3HD2 LEU A 147      10.241  -7.685  -1.644  1.00  0.78           H  
ATOM   2340  N   GLU A 148       7.123  -5.910  -5.213  1.00  0.80           N  
ATOM   2341  CA  GLU A 148       5.809  -5.656  -5.836  1.00  0.80           C  
ATOM   2342  C   GLU A 148       4.741  -6.719  -5.594  1.00  0.80           C  
ATOM   2343  O   GLU A 148       3.571  -6.392  -5.416  1.00  0.80           O  
ATOM   2344  CB  GLU A 148       5.968  -5.526  -7.347  1.00  0.80           C  
ATOM   2345  CG  GLU A 148       6.603  -4.250  -7.831  1.00  0.80           C  
ATOM   2346  CD  GLU A 148       6.998  -4.362  -9.283  1.00  0.80           C  
ATOM   2347  OE1 GLU A 148       6.135  -4.443 -10.124  1.00  0.80           O  
ATOM   2348  OE2 GLU A 148       8.185  -4.436  -9.537  1.00  0.80           O  
ATOM   2349  H   GLU A 148       7.958  -5.871  -5.800  1.00  0.80           H  
ATOM   2350  HA  GLU A 148       5.438  -4.713  -5.445  1.00  0.80           H  
ATOM   2351 1HB  GLU A 148       6.571  -6.357  -7.715  1.00  0.80           H  
ATOM   2352 2HB  GLU A 148       4.987  -5.608  -7.818  1.00  0.80           H  
ATOM   2353 1HG  GLU A 148       5.860  -3.464  -7.733  1.00  0.80           H  
ATOM   2354 2HG  GLU A 148       7.435  -3.966  -7.211  1.00  0.80           H  
ATOM   2355  N   ASP A 149       5.120  -7.988  -5.579  1.00  0.81           N  
ATOM   2356  CA  ASP A 149       4.120  -9.015  -5.353  1.00  0.81           C  
ATOM   2357  C   ASP A 149       4.083  -9.451  -3.898  1.00  0.81           C  
ATOM   2358  O   ASP A 149       3.490 -10.483  -3.569  1.00  0.81           O  
ATOM   2359  CB  ASP A 149       4.312 -10.214  -6.274  1.00  0.81           C  
ATOM   2360  CG  ASP A 149       4.038  -9.862  -7.737  1.00  0.81           C  
ATOM   2361  OD1 ASP A 149       3.449  -8.845  -7.984  1.00  0.81           O  
ATOM   2362  OD2 ASP A 149       4.317 -10.671  -8.583  1.00  0.81           O  
ATOM   2363  H   ASP A 149       6.089  -8.230  -5.718  1.00  0.81           H  
ATOM   2364  HA  ASP A 149       3.143  -8.596  -5.588  1.00  0.81           H  
ATOM   2365 1HB  ASP A 149       5.334 -10.584  -6.185  1.00  0.81           H  
ATOM   2366 2HB  ASP A 149       3.650 -11.015  -5.966  1.00  0.81           H  
ATOM   2367  N   ALA A 150       4.753  -8.706  -3.025  1.00  0.83           N  
ATOM   2368  CA  ALA A 150       4.752  -9.084  -1.632  1.00  0.83           C  
ATOM   2369  C   ALA A 150       3.381  -8.847  -1.003  1.00  0.83           C  
ATOM   2370  O   ALA A 150       2.649  -7.935  -1.397  1.00  0.83           O  
ATOM   2371  CB  ALA A 150       5.821  -8.335  -0.865  1.00  0.83           C  
ATOM   2372  H   ALA A 150       5.230  -7.846  -3.301  1.00  0.83           H  
ATOM   2373  HA  ALA A 150       4.963 -10.135  -1.602  1.00  0.83           H  
ATOM   2374 1HB  ALA A 150       5.820  -8.667   0.174  1.00  0.83           H  
ATOM   2375 2HB  ALA A 150       6.791  -8.524  -1.312  1.00  0.83           H  
ATOM   2376 3HB  ALA A 150       5.610  -7.285  -0.912  1.00  0.83           H  
ATOM   2377  N   TYR A 151       3.045  -9.653  -0.003  1.00  0.87           N  
ATOM   2378  CA  TYR A 151       1.784  -9.482   0.727  1.00  0.87           C  
ATOM   2379  C   TYR A 151       2.083  -9.102   2.161  1.00  0.87           C  
ATOM   2380  O   TYR A 151       2.984  -9.681   2.764  1.00  0.87           O  
ATOM   2381  CB  TYR A 151       0.960 -10.755   0.752  1.00  0.87           C  
ATOM   2382  CG  TYR A 151      -0.386 -10.565   1.407  1.00  0.87           C  
ATOM   2383  CD1 TYR A 151      -1.450 -10.147   0.635  1.00  0.87           C  
ATOM   2384  CD2 TYR A 151      -0.558 -10.762   2.768  1.00  0.87           C  
ATOM   2385  CE1 TYR A 151      -2.685  -9.954   1.208  1.00  0.87           C  
ATOM   2386  CE2 TYR A 151      -1.794 -10.566   3.341  1.00  0.87           C  
ATOM   2387  CZ  TYR A 151      -2.853 -10.168   2.568  1.00  0.87           C  
ATOM   2388  OH  TYR A 151      -4.089  -9.974   3.145  1.00  0.87           O  
ATOM   2389  H   TYR A 151       3.692 -10.404   0.233  1.00  0.87           H  
ATOM   2390  HA  TYR A 151       1.208  -8.678   0.270  1.00  0.87           H  
ATOM   2391 1HB  TYR A 151       0.801 -11.102  -0.248  1.00  0.87           H  
ATOM   2392 2HB  TYR A 151       1.501 -11.533   1.290  1.00  0.87           H  
ATOM   2393  HD1 TYR A 151      -1.313  -9.979  -0.433  1.00  0.87           H  
ATOM   2394  HD2 TYR A 151       0.286 -11.073   3.385  1.00  0.87           H  
ATOM   2395  HE1 TYR A 151      -3.527  -9.633   0.594  1.00  0.87           H  
ATOM   2396  HE2 TYR A 151      -1.933 -10.722   4.409  1.00  0.87           H  
ATOM   2397  HH  TYR A 151      -4.024 -10.124   4.092  1.00  0.87           H  
ATOM   2398  N   ILE A 152       1.360  -8.130   2.717  1.00  0.95           N  
ATOM   2399  CA  ILE A 152       1.640  -7.737   4.096  1.00  0.95           C  
ATOM   2400  C   ILE A 152       0.683  -8.396   5.101  1.00  0.95           C  
ATOM   2401  O   ILE A 152      -0.537  -8.227   5.033  1.00  0.95           O  
ATOM   2402  CB  ILE A 152       1.562  -6.210   4.258  1.00  0.95           C  
ATOM   2403  CG1 ILE A 152       2.568  -5.520   3.320  1.00  0.95           C  
ATOM   2404  CG2 ILE A 152       1.910  -5.861   5.689  1.00  0.95           C  
ATOM   2405  CD1 ILE A 152       2.366  -4.021   3.220  1.00  0.95           C  
ATOM   2406  H   ILE A 152       0.625  -7.675   2.193  1.00  0.95           H  
ATOM   2407  HA  ILE A 152       2.652  -8.043   4.344  1.00  0.95           H  
ATOM   2408  HB  ILE A 152       0.562  -5.853   4.019  1.00  0.95           H  
ATOM   2409 1HG1 ILE A 152       3.572  -5.707   3.684  1.00  0.95           H  
ATOM   2410 2HG1 ILE A 152       2.475  -5.948   2.326  1.00  0.95           H  
ATOM   2411 1HG2 ILE A 152       1.877  -4.791   5.812  1.00  0.95           H  
ATOM   2412 2HG2 ILE A 152       1.200  -6.332   6.369  1.00  0.95           H  
ATOM   2413 3HG2 ILE A 152       2.918  -6.221   5.914  1.00  0.95           H  
ATOM   2414 1HD1 ILE A 152       3.094  -3.597   2.552  1.00  0.95           H  
ATOM   2415 2HD1 ILE A 152       1.369  -3.811   2.838  1.00  0.95           H  
ATOM   2416 3HD1 ILE A 152       2.477  -3.575   4.206  1.00  0.95           H  
ATOM   2417  N   LEU A 153       1.271  -9.143   6.028  1.00  1.07           N  
ATOM   2418  CA  LEU A 153       0.597  -9.878   7.086  1.00  1.07           C  
ATOM   2419  C   LEU A 153       0.532  -8.980   8.319  1.00  1.07           C  
ATOM   2420  O   LEU A 153       1.483  -8.248   8.589  1.00  1.07           O  
ATOM   2421  CB  LEU A 153       1.409 -11.146   7.388  1.00  1.07           C  
ATOM   2422  CG  LEU A 153       1.576 -12.167   6.243  1.00  1.07           C  
ATOM   2423  CD1 LEU A 153       2.558 -13.204   6.703  1.00  1.07           C  
ATOM   2424  CD2 LEU A 153       0.230 -12.825   5.926  1.00  1.07           C  
ATOM   2425  H   LEU A 153       2.278  -9.208   5.997  1.00  1.07           H  
ATOM   2426  HA  LEU A 153      -0.410 -10.134   6.764  1.00  1.07           H  
ATOM   2427 1HB  LEU A 153       2.410 -10.838   7.688  1.00  1.07           H  
ATOM   2428 2HB  LEU A 153       0.949 -11.665   8.235  1.00  1.07           H  
ATOM   2429  HG  LEU A 153       1.961 -11.678   5.346  1.00  1.07           H  
ATOM   2430 1HD1 LEU A 153       2.692 -13.961   5.962  1.00  1.07           H  
ATOM   2431 2HD1 LEU A 153       3.510 -12.721   6.915  1.00  1.07           H  
ATOM   2432 3HD1 LEU A 153       2.188 -13.649   7.588  1.00  1.07           H  
ATOM   2433 1HD2 LEU A 153       0.359 -13.561   5.137  1.00  1.07           H  
ATOM   2434 2HD2 LEU A 153      -0.160 -13.320   6.811  1.00  1.07           H  
ATOM   2435 3HD2 LEU A 153      -0.475 -12.072   5.605  1.00  1.07           H  
ATOM   2436  N   ARG A 154      -0.561  -9.038   9.085  1.00  1.19           N  
ATOM   2437  CA  ARG A 154      -0.665  -8.159  10.256  1.00  1.19           C  
ATOM   2438  C   ARG A 154      -0.749  -8.846  11.629  1.00  1.19           C  
ATOM   2439  O   ARG A 154      -0.227  -8.319  12.613  1.00  1.19           O  
ATOM   2440  CB  ARG A 154      -1.883  -7.265  10.097  1.00  1.19           C  
ATOM   2441  CG  ARG A 154      -1.867  -6.339   8.867  1.00  1.19           C  
ATOM   2442  CD  ARG A 154      -0.794  -5.308   8.941  1.00  1.19           C  
ATOM   2443  NE  ARG A 154      -0.834  -4.406   7.799  1.00  1.19           N  
ATOM   2444  CZ  ARG A 154       0.068  -3.435   7.552  1.00  1.19           C  
ATOM   2445  NH1 ARG A 154       1.080  -3.243   8.371  1.00  1.19           N  
ATOM   2446  NH2 ARG A 154      -0.064  -2.674   6.481  1.00  1.19           N  
ATOM   2447  H   ARG A 154      -1.317  -9.658   8.836  1.00  1.19           H  
ATOM   2448  HA  ARG A 154       0.215  -7.518  10.270  1.00  1.19           H  
ATOM   2449 1HB  ARG A 154      -2.779  -7.881  10.038  1.00  1.19           H  
ATOM   2450 2HB  ARG A 154      -1.981  -6.635  10.981  1.00  1.19           H  
ATOM   2451 1HG  ARG A 154      -1.702  -6.932   7.964  1.00  1.19           H  
ATOM   2452 2HG  ARG A 154      -2.825  -5.826   8.789  1.00  1.19           H  
ATOM   2453 1HD  ARG A 154      -0.915  -4.718   9.848  1.00  1.19           H  
ATOM   2454 2HD  ARG A 154       0.181  -5.799   8.953  1.00  1.19           H  
ATOM   2455  HE  ARG A 154      -1.594  -4.518   7.142  1.00  1.19           H  
ATOM   2456 1HH1 ARG A 154       1.185  -3.827   9.191  1.00  1.19           H  
ATOM   2457 2HH1 ARG A 154       1.753  -2.515   8.180  1.00  1.19           H  
ATOM   2458 1HH2 ARG A 154      -0.840  -2.821   5.849  1.00  1.19           H  
ATOM   2459 2HH2 ARG A 154       0.610  -1.949   6.292  1.00  1.19           H  
ATOM   2460  N   GLY A 155      -1.442  -9.979  11.717  1.00  1.29           N  
ATOM   2461  CA  GLY A 155      -1.637 -10.641  13.010  1.00  1.29           C  
ATOM   2462  C   GLY A 155      -0.708 -11.833  13.177  1.00  1.29           C  
ATOM   2463  O   GLY A 155       0.284 -11.952  12.469  1.00  1.29           O  
ATOM   2464  H   GLY A 155      -1.841 -10.387  10.889  1.00  1.29           H  
ATOM   2465 1HA  GLY A 155      -1.464  -9.929  13.818  1.00  1.29           H  
ATOM   2466 2HA  GLY A 155      -2.671 -10.970  13.095  1.00  1.29           H  
ATOM   2467  N   ASP A 156      -1.061 -12.738  14.095  1.00  1.31           N  
ATOM   2468  CA  ASP A 156      -0.265 -13.945  14.350  1.00  1.31           C  
ATOM   2469  C   ASP A 156      -0.534 -14.995  13.271  1.00  1.31           C  
ATOM   2470  O   ASP A 156       0.240 -15.929  13.044  1.00  1.31           O  
ATOM   2471  CB  ASP A 156      -0.599 -14.524  15.720  1.00  1.31           C  
ATOM   2472  CG  ASP A 156      -0.182 -13.609  16.861  1.00  1.31           C  
ATOM   2473  OD1 ASP A 156       0.574 -12.696  16.624  1.00  1.31           O  
ATOM   2474  OD2 ASP A 156      -0.632 -13.825  17.957  1.00  1.31           O  
ATOM   2475  H   ASP A 156      -1.890 -12.574  14.649  1.00  1.31           H  
ATOM   2476  HA  ASP A 156       0.794 -13.682  14.318  1.00  1.31           H  
ATOM   2477 1HB  ASP A 156      -1.670 -14.710  15.787  1.00  1.31           H  
ATOM   2478 2HB  ASP A 156      -0.094 -15.483  15.839  1.00  1.31           H  
ATOM   2479  N   ASP A 157      -1.669 -14.843  12.608  1.00  1.27           N  
ATOM   2480  CA  ASP A 157      -2.090 -15.775  11.583  1.00  1.27           C  
ATOM   2481  C   ASP A 157      -1.390 -15.469  10.273  1.00  1.27           C  
ATOM   2482  O   ASP A 157      -1.966 -14.866   9.365  1.00  1.27           O  
ATOM   2483  CB  ASP A 157      -3.617 -15.704  11.410  1.00  1.27           C  
ATOM   2484  CG  ASP A 157      -4.199 -16.720  10.403  1.00  1.27           C  
ATOM   2485  OD1 ASP A 157      -3.445 -17.471   9.825  1.00  1.27           O  
ATOM   2486  OD2 ASP A 157      -5.394 -16.731  10.228  1.00  1.27           O  
ATOM   2487  H   ASP A 157      -2.249 -14.050  12.825  1.00  1.27           H  
ATOM   2488  HA  ASP A 157      -1.817 -16.784  11.894  1.00  1.27           H  
ATOM   2489 1HB  ASP A 157      -4.096 -15.864  12.375  1.00  1.27           H  
ATOM   2490 2HB  ASP A 157      -3.890 -14.703  11.076  1.00  1.27           H  
ATOM   2491  N   ASP A 158      -0.152 -15.943  10.146  1.00  1.19           N  
ATOM   2492  CA  ASP A 158       0.656 -15.651   8.959  1.00  1.19           C  
ATOM   2493  C   ASP A 158       0.275 -16.474   7.720  1.00  1.19           C  
ATOM   2494  O   ASP A 158       1.118 -17.193   7.155  1.00  1.19           O  
ATOM   2495  CB  ASP A 158       2.145 -15.924   9.219  1.00  1.19           C  
ATOM   2496  CG  ASP A 158       2.893 -14.931  10.144  1.00  1.19           C  
ATOM   2497  OD1 ASP A 158       2.491 -13.808  10.281  1.00  1.19           O  
ATOM   2498  OD2 ASP A 158       3.927 -15.323  10.673  1.00  1.19           O  
ATOM   2499  H   ASP A 158       0.239 -16.425  10.957  1.00  1.19           H  
ATOM   2500  HA  ASP A 158       0.517 -14.599   8.728  1.00  1.19           H  
ATOM   2501 1HB  ASP A 158       2.241 -16.916   9.660  1.00  1.19           H  
ATOM   2502 2HB  ASP A 158       2.668 -15.956   8.264  1.00  1.19           H  
ATOM   2503  N   SER A 159      -0.969 -16.332   7.277  1.00  1.11           N  
ATOM   2504  CA  SER A 159      -1.443 -17.101   6.143  1.00  1.11           C  
ATOM   2505  C   SER A 159      -1.992 -16.245   5.013  1.00  1.11           C  
ATOM   2506  O   SER A 159      -2.423 -15.107   5.209  1.00  1.11           O  
ATOM   2507  CB  SER A 159      -2.495 -18.107   6.587  1.00  1.11           C  
ATOM   2508  OG  SER A 159      -3.662 -17.488   7.055  1.00  1.11           O  
ATOM   2509  H   SER A 159      -1.590 -15.709   7.792  1.00  1.11           H  
ATOM   2510  HA  SER A 159      -0.601 -17.651   5.748  1.00  1.11           H  
ATOM   2511 1HB  SER A 159      -2.738 -18.748   5.750  1.00  1.11           H  
ATOM   2512 2HB  SER A 159      -2.087 -18.744   7.369  1.00  1.11           H  
ATOM   2513  HG  SER A 159      -3.568 -17.431   8.041  1.00  1.11           H  
ATOM   2514  N   LEU A 160      -1.952 -16.825   3.822  1.00  1.05           N  
ATOM   2515  CA  LEU A 160      -2.415 -16.210   2.588  1.00  1.05           C  
ATOM   2516  C   LEU A 160      -3.498 -17.024   1.899  1.00  1.05           C  
ATOM   2517  O   LEU A 160      -3.544 -18.238   2.046  1.00  1.05           O  
ATOM   2518  CB  LEU A 160      -1.237 -16.078   1.649  1.00  1.05           C  
ATOM   2519  CG  LEU A 160      -0.077 -15.294   2.152  1.00  1.05           C  
ATOM   2520  CD1 LEU A 160       0.991 -15.383   1.184  1.00  1.05           C  
ATOM   2521  CD2 LEU A 160      -0.455 -13.916   2.334  1.00  1.05           C  
ATOM   2522  H   LEU A 160      -1.570 -17.766   3.789  1.00  1.05           H  
ATOM   2523  HA  LEU A 160      -2.814 -15.222   2.821  1.00  1.05           H  
ATOM   2524 1HB  LEU A 160      -0.874 -17.064   1.483  1.00  1.05           H  
ATOM   2525 2HB  LEU A 160      -1.566 -15.657   0.702  1.00  1.05           H  
ATOM   2526  HG  LEU A 160       0.270 -15.698   3.097  1.00  1.05           H  
ATOM   2527 1HD1 LEU A 160       1.811 -14.800   1.531  1.00  1.05           H  
ATOM   2528 2HD1 LEU A 160       1.290 -16.403   1.046  1.00  1.05           H  
ATOM   2529 3HD1 LEU A 160       0.636 -14.998   0.259  1.00  1.05           H  
ATOM   2530 1HD2 LEU A 160       0.417 -13.373   2.689  1.00  1.05           H  
ATOM   2531 2HD2 LEU A 160      -0.792 -13.502   1.386  1.00  1.05           H  
ATOM   2532 3HD2 LEU A 160      -1.260 -13.843   3.070  1.00  1.05           H  
ATOM   2533  N   SER A 161      -4.364 -16.370   1.125  1.00  1.02           N  
ATOM   2534  CA  SER A 161      -5.385 -17.094   0.354  1.00  1.02           C  
ATOM   2535  C   SER A 161      -5.172 -17.042  -1.167  1.00  1.02           C  
ATOM   2536  O   SER A 161      -5.903 -17.674  -1.929  1.00  1.02           O  
ATOM   2537  CB  SER A 161      -6.757 -16.554   0.699  1.00  1.02           C  
ATOM   2538  OG  SER A 161      -6.863 -15.196   0.367  1.00  1.02           O  
ATOM   2539  H   SER A 161      -4.318 -15.361   1.056  1.00  1.02           H  
ATOM   2540  HA  SER A 161      -5.354 -18.143   0.647  1.00  1.02           H  
ATOM   2541 1HB  SER A 161      -7.512 -17.123   0.158  1.00  1.02           H  
ATOM   2542 2HB  SER A 161      -6.946 -16.691   1.763  1.00  1.02           H  
ATOM   2543  HG  SER A 161      -6.630 -15.125  -0.577  1.00  1.02           H  
ATOM   2544  N   ASP A 162      -4.186 -16.270  -1.609  1.00  1.01           N  
ATOM   2545  CA  ASP A 162      -3.946 -16.074  -3.040  1.00  1.01           C  
ATOM   2546  C   ASP A 162      -2.900 -17.022  -3.620  1.00  1.01           C  
ATOM   2547  O   ASP A 162      -1.726 -16.954  -3.235  1.00  1.01           O  
ATOM   2548  CB  ASP A 162      -3.433 -14.666  -3.292  1.00  1.01           C  
ATOM   2549  CG  ASP A 162      -4.432 -13.558  -2.986  1.00  1.01           C  
ATOM   2550  OD1 ASP A 162      -5.610 -13.819  -2.915  1.00  1.01           O  
ATOM   2551  OD2 ASP A 162      -3.978 -12.441  -2.799  1.00  1.01           O  
ATOM   2552  H   ASP A 162      -3.601 -15.803  -0.935  1.00  1.01           H  
ATOM   2553  HA  ASP A 162      -4.885 -16.227  -3.574  1.00  1.01           H  
ATOM   2554 1HB  ASP A 162      -2.554 -14.517  -2.685  1.00  1.01           H  
ATOM   2555 2HB  ASP A 162      -3.127 -14.580  -4.337  1.00  1.01           H  
ATOM   2556  N   LYS A 163      -3.276 -17.850  -4.596  1.00  1.00           N  
ATOM   2557  CA  LYS A 163      -2.298 -18.778  -5.176  1.00  1.00           C  
ATOM   2558  C   LYS A 163      -1.446 -18.054  -6.221  1.00  1.00           C  
ATOM   2559  O   LYS A 163      -1.603 -18.278  -7.421  1.00  1.00           O  
ATOM   2560  CB  LYS A 163      -2.963 -19.977  -5.871  1.00  1.00           C  
ATOM   2561  CG  LYS A 163      -3.786 -20.927  -4.993  1.00  1.00           C  
ATOM   2562  CD  LYS A 163      -4.214 -22.174  -5.802  1.00  1.00           C  
ATOM   2563  CE  LYS A 163      -5.119 -23.100  -4.990  1.00  1.00           C  
ATOM   2564  NZ  LYS A 163      -5.453 -24.380  -5.717  1.00  1.00           N  
ATOM   2565  H   LYS A 163      -4.241 -17.864  -4.904  1.00  1.00           H  
ATOM   2566  HA  LYS A 163      -1.638 -19.128  -4.386  1.00  1.00           H  
ATOM   2567 1HB  LYS A 163      -3.621 -19.613  -6.660  1.00  1.00           H  
ATOM   2568 2HB  LYS A 163      -2.191 -20.577  -6.353  1.00  1.00           H  
ATOM   2569 1HG  LYS A 163      -3.217 -21.254  -4.131  1.00  1.00           H  
ATOM   2570 2HG  LYS A 163      -4.677 -20.413  -4.635  1.00  1.00           H  
ATOM   2571 1HD  LYS A 163      -4.733 -21.870  -6.708  1.00  1.00           H  
ATOM   2572 2HD  LYS A 163      -3.323 -22.742  -6.083  1.00  1.00           H  
ATOM   2573 1HE  LYS A 163      -4.645 -23.339  -4.053  1.00  1.00           H  
ATOM   2574 2HE  LYS A 163      -6.046 -22.567  -4.787  1.00  1.00           H  
ATOM   2575 1HZ  LYS A 163      -6.077 -24.931  -5.147  1.00  1.00           H  
ATOM   2576 2HZ  LYS A 163      -5.904 -24.167  -6.586  1.00  1.00           H  
ATOM   2577 3HZ  LYS A 163      -4.592 -24.948  -5.895  1.00  1.00           H  
ATOM   2578  N   HIS A 164      -0.573 -17.170  -5.753  1.00  0.98           N  
ATOM   2579  CA  HIS A 164       0.236 -16.308  -6.618  1.00  0.98           C  
ATOM   2580  C   HIS A 164       1.730 -16.628  -6.625  1.00  0.98           C  
ATOM   2581  O   HIS A 164       2.297 -17.085  -5.630  1.00  0.98           O  
ATOM   2582  CB  HIS A 164       0.053 -14.825  -6.266  1.00  0.98           C  
ATOM   2583  CG  HIS A 164       0.820 -13.915  -7.208  1.00  0.98           C  
ATOM   2584  ND1 HIS A 164       0.423 -13.691  -8.517  1.00  0.98           N  
ATOM   2585  CD2 HIS A 164       1.962 -13.206  -7.040  1.00  0.98           C  
ATOM   2586  CE1 HIS A 164       1.294 -12.880  -9.105  1.00  0.98           C  
ATOM   2587  NE2 HIS A 164       2.233 -12.579  -8.239  1.00  0.98           N  
ATOM   2588  H   HIS A 164      -0.531 -17.071  -4.742  1.00  0.98           H  
ATOM   2589  HA  HIS A 164      -0.109 -16.431  -7.644  1.00  0.98           H  
ATOM   2590 1HB  HIS A 164      -1.004 -14.560  -6.305  1.00  0.98           H  
ATOM   2591 2HB  HIS A 164       0.402 -14.645  -5.251  1.00  0.98           H  
ATOM   2592  HD2 HIS A 164       2.559 -13.154  -6.133  1.00  0.98           H  
ATOM   2593  HE1 HIS A 164       1.247 -12.525 -10.133  1.00  0.98           H  
ATOM   2594  HE2 HIS A 164       3.053 -11.965  -8.423  1.00  0.98           H  
ATOM   2595  N   GLY A 165       2.345 -16.379  -7.781  1.00  0.94           N  
ATOM   2596  CA  GLY A 165       3.784 -16.504  -7.992  1.00  0.94           C  
ATOM   2597  C   GLY A 165       4.071 -17.417  -9.169  1.00  0.94           C  
ATOM   2598  O   GLY A 165       3.226 -18.230  -9.546  1.00  0.94           O  
ATOM   2599  H   GLY A 165       1.781 -16.034  -8.547  1.00  0.94           H  
ATOM   2600 1HA  GLY A 165       4.216 -15.517  -8.175  1.00  0.94           H  
ATOM   2601 2HA  GLY A 165       4.258 -16.894  -7.093  1.00  0.94           H  
ATOM   2602  N   CYS A 166       5.268 -17.315  -9.740  1.00  0.88           N  
ATOM   2603  CA  CYS A 166       5.624 -18.169 -10.868  1.00  0.88           C  
ATOM   2604  C   CYS A 166       5.447 -19.630 -10.497  1.00  0.88           C  
ATOM   2605  O   CYS A 166       6.122 -20.069  -9.575  1.00  0.88           O  
ATOM   2606  CB  CYS A 166       7.092 -17.980 -11.227  1.00  0.88           C  
ATOM   2607  SG  CYS A 166       7.666 -19.049 -12.573  1.00  0.88           S  
ATOM   2608  H   CYS A 166       5.933 -16.599  -9.415  1.00  0.88           H  
ATOM   2609  HA  CYS A 166       5.020 -17.874 -11.715  1.00  0.88           H  
ATOM   2610 1HB  CYS A 166       7.258 -16.937 -11.520  1.00  0.88           H  
ATOM   2611 2HB  CYS A 166       7.712 -18.163 -10.350  1.00  0.88           H  
ATOM   2612  HG  CYS A 166       6.714 -18.691 -13.435  1.00  0.88           H  
ATOM   2613  N   PRO A 167       4.653 -20.443 -11.236  1.00  0.82           N  
ATOM   2614  CA  PRO A 167       4.322 -21.835 -10.927  1.00  0.82           C  
ATOM   2615  C   PRO A 167       5.501 -22.685 -10.510  1.00  0.82           C  
ATOM   2616  O   PRO A 167       5.391 -23.517  -9.614  1.00  0.82           O  
ATOM   2617  CB  PRO A 167       3.787 -22.319 -12.276  1.00  0.82           C  
ATOM   2618  CG  PRO A 167       3.145 -21.101 -12.875  1.00  0.82           C  
ATOM   2619  CD  PRO A 167       4.036 -19.954 -12.489  1.00  0.82           C  
ATOM   2620  HA  PRO A 167       3.532 -21.860 -10.167  1.00  0.82           H  
ATOM   2621 1HB  PRO A 167       4.607 -22.715 -12.889  1.00  0.82           H  
ATOM   2622 2HB  PRO A 167       3.092 -23.119 -12.136  1.00  0.82           H  
ATOM   2623 1HG  PRO A 167       3.057 -21.223 -13.964  1.00  0.82           H  
ATOM   2624 2HG  PRO A 167       2.123 -20.986 -12.485  1.00  0.82           H  
ATOM   2625 1HD  PRO A 167       4.784 -19.759 -13.264  1.00  0.82           H  
ATOM   2626 2HD  PRO A 167       3.378 -19.093 -12.293  1.00  0.82           H  
ATOM   2627  N   ALA A 168       6.649 -22.444 -11.110  1.00  0.76           N  
ATOM   2628  CA  ALA A 168       7.845 -23.198 -10.794  1.00  0.76           C  
ATOM   2629  C   ALA A 168       8.236 -23.040  -9.309  1.00  0.76           C  
ATOM   2630  O   ALA A 168       8.738 -23.952  -8.669  1.00  0.76           O  
ATOM   2631  CB  ALA A 168       8.957 -22.733 -11.727  1.00  0.76           C  
ATOM   2632  H   ALA A 168       6.703 -21.729 -11.820  1.00  0.76           H  
ATOM   2633  HA  ALA A 168       7.643 -24.250 -10.972  1.00  0.76           H  
ATOM   2634 1HB  ALA A 168       9.858 -23.265 -11.557  1.00  0.76           H  
ATOM   2635 2HB  ALA A 168       8.643 -22.886 -12.756  1.00  0.76           H  
ATOM   2636 3HB  ALA A 168       9.141 -21.688 -11.569  1.00  0.76           H  
ATOM   2637  N   TYR A 169       7.994 -21.879  -8.751  1.00  0.71           N  
ATOM   2638  CA  TYR A 169       8.395 -21.587  -7.391  1.00  0.71           C  
ATOM   2639  C   TYR A 169       7.226 -21.677  -6.415  1.00  0.71           C  
ATOM   2640  O   TYR A 169       7.350 -21.273  -5.256  1.00  0.71           O  
ATOM   2641  CB  TYR A 169       9.072 -20.226  -7.385  1.00  0.71           C  
ATOM   2642  CG  TYR A 169      10.349 -20.259  -8.153  1.00  0.71           C  
ATOM   2643  CD1 TYR A 169      10.304 -20.140  -9.516  1.00  0.71           C  
ATOM   2644  CD2 TYR A 169      11.559 -20.400  -7.507  1.00  0.71           C  
ATOM   2645  CE1 TYR A 169      11.454 -20.195 -10.250  1.00  0.71           C  
ATOM   2646  CE2 TYR A 169      12.722 -20.439  -8.244  1.00  0.71           C  
ATOM   2647  CZ  TYR A 169      12.673 -20.345  -9.611  1.00  0.71           C  
ATOM   2648  OH  TYR A 169      13.831 -20.389 -10.354  1.00  0.71           O  
ATOM   2649  H   TYR A 169       7.500 -21.168  -9.274  1.00  0.71           H  
ATOM   2650  HA  TYR A 169       9.134 -22.326  -7.087  1.00  0.71           H  
ATOM   2651 1HB  TYR A 169       8.411 -19.482  -7.838  1.00  0.71           H  
ATOM   2652 2HB  TYR A 169       9.288 -19.916  -6.366  1.00  0.71           H  
ATOM   2653  HD1 TYR A 169       9.342 -20.018 -10.011  1.00  0.71           H  
ATOM   2654  HD2 TYR A 169      11.598 -20.482  -6.417  1.00  0.71           H  
ATOM   2655  HE1 TYR A 169      11.408 -20.115 -11.334  1.00  0.71           H  
ATOM   2656  HE2 TYR A 169      13.676 -20.555  -7.740  1.00  0.71           H  
ATOM   2657  HH  TYR A 169      14.569 -20.617  -9.781  1.00  0.71           H  
ATOM   2658  N   VAL A 170       6.088 -22.203  -6.882  1.00  0.68           N  
ATOM   2659  CA  VAL A 170       4.904 -22.340  -6.045  1.00  0.68           C  
ATOM   2660  C   VAL A 170       4.897 -23.654  -5.270  1.00  0.68           C  
ATOM   2661  O   VAL A 170       5.007 -24.734  -5.841  1.00  0.68           O  
ATOM   2662  CB  VAL A 170       3.639 -22.206  -6.907  1.00  0.68           C  
ATOM   2663  CG1 VAL A 170       2.436 -22.463  -6.097  1.00  0.68           C  
ATOM   2664  CG2 VAL A 170       3.536 -20.775  -7.435  1.00  0.68           C  
ATOM   2665  H   VAL A 170       6.037 -22.545  -7.843  1.00  0.68           H  
ATOM   2666  HA  VAL A 170       4.901 -21.521  -5.327  1.00  0.68           H  
ATOM   2667  HB  VAL A 170       3.679 -22.927  -7.725  1.00  0.68           H  
ATOM   2668 1HG1 VAL A 170       1.544 -22.357  -6.710  1.00  0.68           H  
ATOM   2669 2HG1 VAL A 170       2.480 -23.461  -5.688  1.00  0.68           H  
ATOM   2670 3HG1 VAL A 170       2.415 -21.745  -5.302  1.00  0.68           H  
ATOM   2671 1HG2 VAL A 170       2.641 -20.660  -8.048  1.00  0.68           H  
ATOM   2672 2HG2 VAL A 170       3.487 -20.076  -6.597  1.00  0.68           H  
ATOM   2673 3HG2 VAL A 170       4.396 -20.555  -8.021  1.00  0.68           H  
ATOM   2674  N   SER A 171       4.757 -23.546  -3.954  1.00  0.66           N  
ATOM   2675  CA  SER A 171       4.795 -24.703  -3.069  1.00  0.66           C  
ATOM   2676  C   SER A 171       3.611 -25.632  -3.285  1.00  0.66           C  
ATOM   2677  O   SER A 171       2.538 -25.164  -3.670  1.00  0.66           O  
ATOM   2678  CB  SER A 171       4.759 -24.204  -1.635  1.00  0.66           C  
ATOM   2679  OG  SER A 171       3.499 -23.630  -1.339  1.00  0.66           O  
ATOM   2680  H   SER A 171       4.668 -22.621  -3.556  1.00  0.66           H  
ATOM   2681  HA  SER A 171       5.711 -25.242  -3.272  1.00  0.66           H  
ATOM   2682 1HB  SER A 171       4.966 -24.985  -0.929  1.00  0.66           H  
ATOM   2683 2HB  SER A 171       5.536 -23.449  -1.506  1.00  0.66           H  
ATOM   2684  HG  SER A 171       3.480 -22.794  -1.818  1.00  0.66           H  
ATOM   2685  N   PRO A 172       3.726 -26.931  -2.936  1.00  0.66           N  
ATOM   2686  CA  PRO A 172       2.663 -27.910  -3.005  1.00  0.66           C  
ATOM   2687  C   PRO A 172       1.482 -27.564  -2.116  1.00  0.66           C  
ATOM   2688  O   PRO A 172       0.345 -27.948  -2.407  1.00  0.66           O  
ATOM   2689  CB  PRO A 172       3.367 -29.176  -2.501  1.00  0.66           C  
ATOM   2690  CG  PRO A 172       4.554 -28.712  -1.731  1.00  0.66           C  
ATOM   2691  CD  PRO A 172       5.004 -27.487  -2.443  1.00  0.66           C  
ATOM   2692  HA  PRO A 172       2.345 -28.026  -4.047  1.00  0.66           H  
ATOM   2693 1HB  PRO A 172       2.677 -29.803  -1.917  1.00  0.66           H  
ATOM   2694 2HB  PRO A 172       3.709 -29.758  -3.323  1.00  0.66           H  
ATOM   2695 1HG  PRO A 172       4.287 -28.540  -0.676  1.00  0.66           H  
ATOM   2696 2HG  PRO A 172       5.323 -29.502  -1.740  1.00  0.66           H  
ATOM   2697 1HD  PRO A 172       5.522 -26.873  -1.734  1.00  0.66           H  
ATOM   2698 2HD  PRO A 172       5.639 -27.762  -3.280  1.00  0.66           H  
ATOM   2699  N   GLU A 173       1.723 -26.781  -1.057  1.00  0.68           N  
ATOM   2700  CA  GLU A 173       0.625 -26.402  -0.190  1.00  0.68           C  
ATOM   2701  C   GLU A 173      -0.251 -25.464  -0.976  1.00  0.68           C  
ATOM   2702  O   GLU A 173      -1.470 -25.639  -1.021  1.00  0.68           O  
ATOM   2703  CB  GLU A 173       1.071 -25.718   1.110  1.00  0.68           C  
ATOM   2704  CG  GLU A 173      -0.126 -25.429   2.065  1.00  0.68           C  
ATOM   2705  CD  GLU A 173       0.198 -24.742   3.403  1.00  0.68           C  
ATOM   2706  OE1 GLU A 173       0.986 -23.825   3.427  1.00  0.68           O  
ATOM   2707  OE2 GLU A 173      -0.343 -25.150   4.397  1.00  0.68           O  
ATOM   2708  H   GLU A 173       2.658 -26.472  -0.846  1.00  0.68           H  
ATOM   2709  HA  GLU A 173       0.045 -27.290   0.063  1.00  0.68           H  
ATOM   2710 1HB  GLU A 173       1.790 -26.350   1.635  1.00  0.68           H  
ATOM   2711 2HB  GLU A 173       1.565 -24.771   0.879  1.00  0.68           H  
ATOM   2712 1HG  GLU A 173      -0.841 -24.806   1.526  1.00  0.68           H  
ATOM   2713 2HG  GLU A 173      -0.623 -26.375   2.275  1.00  0.68           H  
ATOM   2714  N   ILE A 174       0.382 -24.489  -1.642  1.00  0.72           N  
ATOM   2715  CA  ILE A 174      -0.370 -23.521  -2.420  1.00  0.72           C  
ATOM   2716  C   ILE A 174      -1.110 -24.186  -3.556  1.00  0.72           C  
ATOM   2717  O   ILE A 174      -2.274 -23.883  -3.808  1.00  0.72           O  
ATOM   2718  CB  ILE A 174       0.531 -22.462  -3.059  1.00  0.72           C  
ATOM   2719  CG1 ILE A 174       1.119 -21.597  -2.061  1.00  0.72           C  
ATOM   2720  CG2 ILE A 174      -0.275 -21.637  -4.005  1.00  0.72           C  
ATOM   2721  CD1 ILE A 174       2.223 -20.713  -2.609  1.00  0.72           C  
ATOM   2722  H   ILE A 174       1.403 -24.399  -1.588  1.00  0.72           H  
ATOM   2723  HA  ILE A 174      -1.092 -23.034  -1.769  1.00  0.72           H  
ATOM   2724  HB  ILE A 174       1.334 -22.953  -3.577  1.00  0.72           H  
ATOM   2725 1HG1 ILE A 174       0.343 -20.990  -1.696  1.00  0.72           H  
ATOM   2726 2HG1 ILE A 174       1.496 -22.195  -1.239  1.00  0.72           H  
ATOM   2727 1HG2 ILE A 174       0.351 -20.881  -4.470  1.00  0.72           H  
ATOM   2728 2HG2 ILE A 174      -0.708 -22.272  -4.776  1.00  0.72           H  
ATOM   2729 3HG2 ILE A 174      -1.058 -21.157  -3.436  1.00  0.72           H  
ATOM   2730 1HD1 ILE A 174       2.596 -20.072  -1.826  1.00  0.72           H  
ATOM   2731 2HD1 ILE A 174       3.032 -21.319  -2.994  1.00  0.72           H  
ATOM   2732 3HD1 ILE A 174       1.822 -20.094  -3.412  1.00  0.72           H  
ATOM   2733  N   LEU A 175      -0.444 -25.097  -4.253  1.00  0.79           N  
ATOM   2734  CA  LEU A 175      -1.087 -25.705  -5.399  1.00  0.79           C  
ATOM   2735  C   LEU A 175      -2.354 -26.484  -5.036  1.00  0.79           C  
ATOM   2736  O   LEU A 175      -3.357 -26.395  -5.763  1.00  0.79           O  
ATOM   2737  CB  LEU A 175      -0.130 -26.676  -6.087  1.00  0.79           C  
ATOM   2738  CG  LEU A 175       1.087 -26.073  -6.754  1.00  0.79           C  
ATOM   2739  CD1 LEU A 175       1.963 -27.185  -7.267  1.00  0.79           C  
ATOM   2740  CD2 LEU A 175       0.661 -25.148  -7.859  1.00  0.79           C  
ATOM   2741  H   LEU A 175       0.523 -25.319  -4.004  1.00  0.79           H  
ATOM   2742  HA  LEU A 175      -1.354 -24.911  -6.095  1.00  0.79           H  
ATOM   2743 1HB  LEU A 175       0.216 -27.399  -5.347  1.00  0.79           H  
ATOM   2744 2HB  LEU A 175      -0.678 -27.201  -6.850  1.00  0.79           H  
ATOM   2745  HG  LEU A 175       1.659 -25.522  -6.021  1.00  0.79           H  
ATOM   2746 1HD1 LEU A 175       2.849 -26.754  -7.731  1.00  0.79           H  
ATOM   2747 2HD1 LEU A 175       2.255 -27.823  -6.443  1.00  0.79           H  
ATOM   2748 3HD1 LEU A 175       1.417 -27.769  -8.000  1.00  0.79           H  
ATOM   2749 1HD2 LEU A 175       1.547 -24.716  -8.323  1.00  0.79           H  
ATOM   2750 2HD2 LEU A 175       0.091 -25.704  -8.603  1.00  0.79           H  
ATOM   2751 3HD2 LEU A 175       0.043 -24.353  -7.447  1.00  0.79           H  
ATOM   2752  N   ASN A 176      -2.321 -27.218  -3.909  1.00  0.87           N  
ATOM   2753  CA  ASN A 176      -3.453 -28.045  -3.480  1.00  0.87           C  
ATOM   2754  C   ASN A 176      -4.531 -27.361  -2.635  1.00  0.87           C  
ATOM   2755  O   ASN A 176      -5.720 -27.659  -2.778  1.00  0.87           O  
ATOM   2756  CB  ASN A 176      -2.950 -29.224  -2.671  1.00  0.87           C  
ATOM   2757  CG  ASN A 176      -2.241 -30.275  -3.460  1.00  0.87           C  
ATOM   2758  OD1 ASN A 176      -2.499 -30.485  -4.650  1.00  0.87           O  
ATOM   2759  ND2 ASN A 176      -1.349 -30.968  -2.799  1.00  0.87           N  
ATOM   2760  H   ASN A 176      -1.463 -27.245  -3.350  1.00  0.87           H  
ATOM   2761  HA  ASN A 176      -3.944 -28.419  -4.378  1.00  0.87           H  
ATOM   2762 1HB  ASN A 176      -2.259 -28.849  -1.909  1.00  0.87           H  
ATOM   2763 2HB  ASN A 176      -3.786 -29.683  -2.148  1.00  0.87           H  
ATOM   2764 1HD2 ASN A 176      -0.853 -31.712  -3.241  1.00  0.87           H  
ATOM   2765 2HD2 ASN A 176      -1.175 -30.760  -1.835  1.00  0.87           H  
ATOM   2766  N   THR A 177      -4.124 -26.496  -1.722  1.00  0.93           N  
ATOM   2767  CA  THR A 177      -5.028 -25.893  -0.756  1.00  0.93           C  
ATOM   2768  C   THR A 177      -6.143 -25.029  -1.340  1.00  0.93           C  
ATOM   2769  O   THR A 177      -5.905 -24.138  -2.152  1.00  0.93           O  
ATOM   2770  CB  THR A 177      -4.189 -25.093   0.239  1.00  0.93           C  
ATOM   2771  OG1 THR A 177      -3.281 -25.977   0.876  1.00  0.93           O  
ATOM   2772  CG2 THR A 177      -4.998 -24.422   1.235  1.00  0.93           C  
ATOM   2773  H   THR A 177      -3.136 -26.252  -1.654  1.00  0.93           H  
ATOM   2774  HA  THR A 177      -5.503 -26.706  -0.208  1.00  0.93           H  
ATOM   2775  HB  THR A 177      -3.615 -24.339  -0.303  1.00  0.93           H  
ATOM   2776  HG1 THR A 177      -2.564 -26.173   0.242  1.00  0.93           H  
ATOM   2777 1HG2 THR A 177      -4.343 -23.883   1.892  1.00  0.93           H  
ATOM   2778 2HG2 THR A 177      -5.637 -23.742   0.727  1.00  0.93           H  
ATOM   2779 3HG2 THR A 177      -5.581 -25.140   1.804  1.00  0.93           H  
ATOM   2780  N   SER A 178      -7.378 -25.287  -0.887  1.00  0.97           N  
ATOM   2781  CA  SER A 178      -8.550 -24.511  -1.308  1.00  0.97           C  
ATOM   2782  C   SER A 178      -8.820 -23.320  -0.379  1.00  0.97           C  
ATOM   2783  O   SER A 178      -9.582 -22.411  -0.713  1.00  0.97           O  
ATOM   2784  CB  SER A 178      -9.765 -25.413  -1.357  1.00  0.97           C  
ATOM   2785  OG  SER A 178     -10.104 -25.871  -0.075  1.00  0.97           O  
ATOM   2786  H   SER A 178      -7.503 -26.054  -0.244  1.00  0.97           H  
ATOM   2787  HA  SER A 178      -8.362 -24.125  -2.311  1.00  0.97           H  
ATOM   2788 1HB  SER A 178     -10.607 -24.871  -1.787  1.00  0.97           H  
ATOM   2789 2HB  SER A 178      -9.556 -26.263  -2.005  1.00  0.97           H  
ATOM   2790  HG  SER A 178     -10.482 -25.115   0.385  1.00  0.97           H  
ATOM   2791  N   GLY A 179      -8.215 -23.370   0.802  1.00  0.97           N  
ATOM   2792  CA  GLY A 179      -8.334 -22.354   1.845  1.00  0.97           C  
ATOM   2793  C   GLY A 179      -7.025 -21.576   1.958  1.00  0.97           C  
ATOM   2794  O   GLY A 179      -6.350 -21.343   0.955  1.00  0.97           O  
ATOM   2795  H   GLY A 179      -7.615 -24.160   0.977  1.00  0.97           H  
ATOM   2796 1HA  GLY A 179      -9.153 -21.673   1.609  1.00  0.97           H  
ATOM   2797 2HA  GLY A 179      -8.565 -22.829   2.798  1.00  0.97           H  
ATOM   2798  N   SER A 180      -6.687 -21.135   3.166  1.00  0.93           N  
ATOM   2799  CA  SER A 180      -5.463 -20.362   3.340  1.00  0.93           C  
ATOM   2800  C   SER A 180      -4.230 -21.270   3.432  1.00  0.93           C  
ATOM   2801  O   SER A 180      -4.357 -22.443   3.782  1.00  0.93           O  
ATOM   2802  CB  SER A 180      -5.591 -19.489   4.572  1.00  0.93           C  
ATOM   2803  OG  SER A 180      -5.656 -20.261   5.751  1.00  0.93           O  
ATOM   2804  H   SER A 180      -7.270 -21.340   3.963  1.00  0.93           H  
ATOM   2805  HA  SER A 180      -5.349 -19.722   2.471  1.00  0.93           H  
ATOM   2806 1HB  SER A 180      -4.741 -18.814   4.616  1.00  0.93           H  
ATOM   2807 2HB  SER A 180      -6.482 -18.873   4.487  1.00  0.93           H  
ATOM   2808  HG  SER A 180      -5.649 -19.628   6.482  1.00  0.93           H  
ATOM   2809  N   TYR A 181      -3.039 -20.697   3.235  1.00  0.86           N  
ATOM   2810  CA  TYR A 181      -1.762 -21.427   3.318  1.00  0.86           C  
ATOM   2811  C   TYR A 181      -0.711 -20.607   4.058  1.00  0.86           C  
ATOM   2812  O   TYR A 181      -0.859 -19.395   4.189  1.00  0.86           O  
ATOM   2813  CB  TYR A 181      -1.249 -21.772   1.912  1.00  0.86           C  
ATOM   2814  CG  TYR A 181      -0.874 -20.598   1.032  1.00  0.86           C  
ATOM   2815  CD1 TYR A 181       0.426 -20.116   1.061  1.00  0.86           C  
ATOM   2816  CD2 TYR A 181      -1.806 -20.036   0.162  1.00  0.86           C  
ATOM   2817  CE1 TYR A 181       0.797 -19.077   0.247  1.00  0.86           C  
ATOM   2818  CE2 TYR A 181      -1.433 -18.995  -0.664  1.00  0.86           C  
ATOM   2819  CZ  TYR A 181      -0.133 -18.515  -0.626  1.00  0.86           C  
ATOM   2820  OH  TYR A 181       0.252 -17.486  -1.441  1.00  0.86           O  
ATOM   2821  H   TYR A 181      -3.042 -19.725   2.948  1.00  0.86           H  
ATOM   2822  HA  TYR A 181      -1.920 -22.354   3.873  1.00  0.86           H  
ATOM   2823 1HB  TYR A 181      -0.371 -22.387   1.995  1.00  0.86           H  
ATOM   2824 2HB  TYR A 181      -2.003 -22.362   1.389  1.00  0.86           H  
ATOM   2825  HD1 TYR A 181       1.154 -20.568   1.731  1.00  0.86           H  
ATOM   2826  HD2 TYR A 181      -2.830 -20.418   0.129  1.00  0.86           H  
ATOM   2827  HE1 TYR A 181       1.820 -18.704   0.275  1.00  0.86           H  
ATOM   2828  HE2 TYR A 181      -2.159 -18.559  -1.341  1.00  0.86           H  
ATOM   2829  HH  TYR A 181      -0.480 -17.266  -2.049  1.00  0.86           H  
ATOM   2830  N   SER A 182       0.372 -21.226   4.542  1.00  0.79           N  
ATOM   2831  CA  SER A 182       1.345 -20.395   5.261  1.00  0.79           C  
ATOM   2832  C   SER A 182       2.199 -19.580   4.322  1.00  0.79           C  
ATOM   2833  O   SER A 182       2.932 -20.118   3.486  1.00  0.79           O  
ATOM   2834  CB  SER A 182       2.241 -21.203   6.162  1.00  0.79           C  
ATOM   2835  OG  SER A 182       3.287 -20.378   6.695  1.00  0.79           O  
ATOM   2836  H   SER A 182       0.524 -22.232   4.391  1.00  0.79           H  
ATOM   2837  HA  SER A 182       0.793 -19.701   5.897  1.00  0.79           H  
ATOM   2838 1HB  SER A 182       1.652 -21.617   6.978  1.00  0.79           H  
ATOM   2839 2HB  SER A 182       2.654 -22.036   5.609  1.00  0.79           H  
ATOM   2840  HG  SER A 182       2.833 -19.677   7.190  1.00  0.79           H  
ATOM   2841  N   GLY A 183       2.090 -18.268   4.458  1.00  0.73           N  
ATOM   2842  CA  GLY A 183       2.792 -17.367   3.568  1.00  0.73           C  
ATOM   2843  C   GLY A 183       4.292 -17.533   3.686  1.00  0.73           C  
ATOM   2844  O   GLY A 183       4.997 -17.777   2.704  1.00  0.73           O  
ATOM   2845  H   GLY A 183       1.510 -17.894   5.210  1.00  0.73           H  
ATOM   2846 1HA  GLY A 183       2.486 -17.572   2.547  1.00  0.73           H  
ATOM   2847 2HA  GLY A 183       2.508 -16.348   3.803  1.00  0.73           H  
ATOM   2848  N   LYS A 184       4.780 -17.418   4.905  1.00  0.68           N  
ATOM   2849  CA  LYS A 184       6.202 -17.503   5.141  1.00  0.68           C  
ATOM   2850  C   LYS A 184       6.755 -18.879   4.769  1.00  0.68           C  
ATOM   2851  O   LYS A 184       7.840 -18.970   4.184  1.00  0.68           O  
ATOM   2852  CB  LYS A 184       6.467 -17.173   6.601  1.00  0.68           C  
ATOM   2853  CG  LYS A 184       6.204 -15.694   6.942  1.00  0.68           C  
ATOM   2854  CD  LYS A 184       6.417 -15.412   8.420  1.00  0.68           C  
ATOM   2855  CE  LYS A 184       6.107 -13.958   8.767  1.00  0.68           C  
ATOM   2856  NZ  LYS A 184       6.153 -13.716  10.239  1.00  0.68           N  
ATOM   2857  H   LYS A 184       4.151 -17.244   5.674  1.00  0.68           H  
ATOM   2858  HA  LYS A 184       6.699 -16.760   4.514  1.00  0.68           H  
ATOM   2859 1HB  LYS A 184       5.835 -17.791   7.239  1.00  0.68           H  
ATOM   2860 2HB  LYS A 184       7.506 -17.397   6.845  1.00  0.68           H  
ATOM   2861 1HG  LYS A 184       6.859 -15.057   6.355  1.00  0.68           H  
ATOM   2862 2HG  LYS A 184       5.172 -15.446   6.690  1.00  0.68           H  
ATOM   2863 1HD  LYS A 184       5.765 -16.056   9.015  1.00  0.68           H  
ATOM   2864 2HD  LYS A 184       7.453 -15.626   8.683  1.00  0.68           H  
ATOM   2865 1HE  LYS A 184       6.828 -13.313   8.278  1.00  0.68           H  
ATOM   2866 2HE  LYS A 184       5.113 -13.711   8.409  1.00  0.68           H  
ATOM   2867 1HZ  LYS A 184       5.931 -12.753  10.429  1.00  0.68           H  
ATOM   2868 2HZ  LYS A 184       5.440 -14.327  10.670  1.00  0.68           H  
ATOM   2869 3HZ  LYS A 184       7.058 -13.934  10.607  1.00  0.68           H  
ATOM   2870  N   ALA A 185       6.024 -19.967   5.071  1.00  0.65           N  
ATOM   2871  CA  ALA A 185       6.563 -21.265   4.682  1.00  0.65           C  
ATOM   2872  C   ALA A 185       6.685 -21.363   3.166  1.00  0.65           C  
ATOM   2873  O   ALA A 185       7.602 -22.014   2.653  1.00  0.65           O  
ATOM   2874  CB  ALA A 185       5.718 -22.390   5.197  1.00  0.65           C  
ATOM   2875  H   ALA A 185       5.119 -19.919   5.553  1.00  0.65           H  
ATOM   2876  HA  ALA A 185       7.560 -21.356   5.114  1.00  0.65           H  
ATOM   2877 1HB  ALA A 185       6.162 -23.329   4.918  1.00  0.65           H  
ATOM   2878 2HB  ALA A 185       5.647 -22.332   6.283  1.00  0.65           H  
ATOM   2879 3HB  ALA A 185       4.731 -22.305   4.758  1.00  0.65           H  
ATOM   2880  N   ALA A 186       5.734 -20.764   2.434  1.00  0.63           N  
ATOM   2881  CA  ALA A 186       5.801 -20.813   0.986  1.00  0.63           C  
ATOM   2882  C   ALA A 186       7.078 -20.144   0.487  1.00  0.63           C  
ATOM   2883  O   ALA A 186       7.746 -20.687  -0.398  1.00  0.63           O  
ATOM   2884  CB  ALA A 186       4.590 -20.143   0.376  1.00  0.63           C  
ATOM   2885  H   ALA A 186       4.953 -20.274   2.878  1.00  0.63           H  
ATOM   2886  HA  ALA A 186       5.821 -21.858   0.681  1.00  0.63           H  
ATOM   2887 1HB  ALA A 186       4.658 -20.210  -0.702  1.00  0.63           H  
ATOM   2888 2HB  ALA A 186       3.684 -20.642   0.726  1.00  0.63           H  
ATOM   2889 3HB  ALA A 186       4.559 -19.100   0.670  1.00  0.63           H  
ATOM   2890  N   ASP A 187       7.463 -19.006   1.092  1.00  0.60           N  
ATOM   2891  CA  ASP A 187       8.701 -18.341   0.663  1.00  0.60           C  
ATOM   2892  C   ASP A 187       9.903 -19.229   0.896  1.00  0.60           C  
ATOM   2893  O   ASP A 187      10.820 -19.281   0.073  1.00  0.60           O  
ATOM   2894  CB  ASP A 187       8.952 -17.041   1.399  1.00  0.60           C  
ATOM   2895  CG  ASP A 187       8.090 -15.916   1.003  1.00  0.60           C  
ATOM   2896  OD1 ASP A 187       7.417 -15.986   0.018  1.00  0.60           O  
ATOM   2897  OD2 ASP A 187       8.125 -14.929   1.715  1.00  0.60           O  
ATOM   2898  H   ASP A 187       6.863 -18.603   1.818  1.00  0.60           H  
ATOM   2899  HA  ASP A 187       8.628 -18.133  -0.404  1.00  0.60           H  
ATOM   2900 1HB  ASP A 187       8.791 -17.228   2.454  1.00  0.60           H  
ATOM   2901 2HB  ASP A 187       9.991 -16.748   1.278  1.00  0.60           H  
ATOM   2902  N   VAL A 188       9.885 -19.954   2.007  1.00  0.59           N  
ATOM   2903  CA  VAL A 188      10.970 -20.864   2.313  1.00  0.59           C  
ATOM   2904  C   VAL A 188      11.084 -21.923   1.230  1.00  0.59           C  
ATOM   2905  O   VAL A 188      12.174 -22.204   0.735  1.00  0.59           O  
ATOM   2906  CB  VAL A 188      10.741 -21.507   3.681  1.00  0.59           C  
ATOM   2907  CG1 VAL A 188      11.683 -22.604   3.893  1.00  0.59           C  
ATOM   2908  CG2 VAL A 188      10.927 -20.451   4.767  1.00  0.59           C  
ATOM   2909  H   VAL A 188       9.102 -19.849   2.658  1.00  0.59           H  
ATOM   2910  HA  VAL A 188      11.898 -20.296   2.351  1.00  0.59           H  
ATOM   2911  HB  VAL A 188       9.749 -21.916   3.726  1.00  0.59           H  
ATOM   2912 1HG1 VAL A 188      11.493 -23.042   4.842  1.00  0.59           H  
ATOM   2913 2HG1 VAL A 188      11.529 -23.353   3.119  1.00  0.59           H  
ATOM   2914 3HG1 VAL A 188      12.689 -22.219   3.858  1.00  0.59           H  
ATOM   2915 1HG2 VAL A 188      10.760 -20.907   5.743  1.00  0.59           H  
ATOM   2916 2HG2 VAL A 188      11.943 -20.053   4.723  1.00  0.59           H  
ATOM   2917 3HG2 VAL A 188      10.215 -19.646   4.615  1.00  0.59           H  
ATOM   2918  N   TRP A 189       9.960 -22.473   0.810  1.00  0.57           N  
ATOM   2919  CA  TRP A 189      10.006 -23.492  -0.220  1.00  0.57           C  
ATOM   2920  C   TRP A 189      10.626 -22.899  -1.496  1.00  0.57           C  
ATOM   2921  O   TRP A 189      11.524 -23.495  -2.099  1.00  0.57           O  
ATOM   2922  CB  TRP A 189       8.598 -23.991  -0.504  1.00  0.57           C  
ATOM   2923  CG  TRP A 189       8.519 -25.212  -1.362  1.00  0.57           C  
ATOM   2924  CD1 TRP A 189       8.540 -26.495  -0.907  1.00  0.57           C  
ATOM   2925  CD2 TRP A 189       8.406 -25.306  -2.794  1.00  0.57           C  
ATOM   2926  NE1 TRP A 189       8.444 -27.365  -1.945  1.00  0.57           N  
ATOM   2927  CE2 TRP A 189       8.361 -26.662  -3.105  1.00  0.57           C  
ATOM   2928  CE3 TRP A 189       8.333 -24.373  -3.826  1.00  0.57           C  
ATOM   2929  CZ2 TRP A 189       8.249 -27.101  -4.380  1.00  0.57           C  
ATOM   2930  CZ3 TRP A 189       8.214 -24.848  -5.120  1.00  0.57           C  
ATOM   2931  CH2 TRP A 189       8.175 -26.159  -5.385  1.00  0.57           C  
ATOM   2932  H   TRP A 189       9.075 -22.204   1.242  1.00  0.57           H  
ATOM   2933  HA  TRP A 189      10.623 -24.318   0.131  1.00  0.57           H  
ATOM   2934 1HB  TRP A 189       8.104 -24.198   0.438  1.00  0.57           H  
ATOM   2935 2HB  TRP A 189       8.032 -23.199  -0.993  1.00  0.57           H  
ATOM   2936  HD1 TRP A 189       8.622 -26.789   0.138  1.00  0.57           H  
ATOM   2937  HE1 TRP A 189       8.441 -28.382  -1.859  1.00  0.57           H  
ATOM   2938  HE3 TRP A 189       8.360 -23.301  -3.623  1.00  0.57           H  
ATOM   2939  HZ2 TRP A 189       8.208 -28.158  -4.613  1.00  0.57           H  
ATOM   2940  HZ3 TRP A 189       8.151 -24.148  -5.931  1.00  0.57           H  
ATOM   2941  HH2 TRP A 189       8.081 -26.472  -6.420  1.00  0.57           H  
ATOM   2942  N   SER A 190      10.188 -21.692  -1.876  1.00  0.57           N  
ATOM   2943  CA  SER A 190      10.695 -21.044  -3.088  1.00  0.57           C  
ATOM   2944  C   SER A 190      12.215 -20.828  -2.984  1.00  0.57           C  
ATOM   2945  O   SER A 190      12.953 -21.012  -3.955  1.00  0.57           O  
ATOM   2946  CB  SER A 190      10.016 -19.716  -3.288  1.00  0.57           C  
ATOM   2947  OG  SER A 190       8.632 -19.852  -3.506  1.00  0.57           O  
ATOM   2948  H   SER A 190       9.455 -21.236  -1.328  1.00  0.57           H  
ATOM   2949  HA  SER A 190      10.486 -21.687  -3.944  1.00  0.57           H  
ATOM   2950 1HB  SER A 190      10.187 -19.084  -2.425  1.00  0.57           H  
ATOM   2951 2HB  SER A 190      10.463 -19.232  -4.151  1.00  0.57           H  
ATOM   2952  HG  SER A 190       8.498 -20.429  -4.280  1.00  0.57           H  
ATOM   2953  N   LEU A 191      12.676 -20.463  -1.789  1.00  0.56           N  
ATOM   2954  CA  LEU A 191      14.087 -20.250  -1.500  1.00  0.56           C  
ATOM   2955  C   LEU A 191      14.869 -21.534  -1.806  1.00  0.56           C  
ATOM   2956  O   LEU A 191      15.935 -21.492  -2.434  1.00  0.56           O  
ATOM   2957  CB  LEU A 191      14.207 -19.801  -0.037  1.00  0.56           C  
ATOM   2958  CG  LEU A 191      15.508 -19.519   0.546  1.00  0.56           C  
ATOM   2959  CD1 LEU A 191      16.183 -18.393  -0.184  1.00  0.56           C  
ATOM   2960  CD2 LEU A 191      15.313 -19.158   2.027  1.00  0.56           C  
ATOM   2961  H   LEU A 191      12.004 -20.303  -1.037  1.00  0.56           H  
ATOM   2962  HA  LEU A 191      14.457 -19.461  -2.139  1.00  0.56           H  
ATOM   2963 1HB  LEU A 191      13.585 -18.915   0.096  1.00  0.56           H  
ATOM   2964 2HB  LEU A 191      13.802 -20.570   0.575  1.00  0.56           H  
ATOM   2965  HG  LEU A 191      16.086 -20.387   0.472  1.00  0.56           H  
ATOM   2966 1HD1 LEU A 191      17.162 -18.191   0.262  1.00  0.56           H  
ATOM   2967 2HD1 LEU A 191      16.315 -18.664  -1.224  1.00  0.56           H  
ATOM   2968 3HD1 LEU A 191      15.557 -17.510  -0.109  1.00  0.56           H  
ATOM   2969 1HD2 LEU A 191      16.281 -18.970   2.491  1.00  0.56           H  
ATOM   2970 2HD2 LEU A 191      14.693 -18.262   2.107  1.00  0.56           H  
ATOM   2971 3HD2 LEU A 191      14.818 -19.984   2.533  1.00  0.56           H  
ATOM   2972  N   GLY A 192      14.330 -22.678  -1.370  1.00  0.56           N  
ATOM   2973  CA  GLY A 192      14.937 -23.989  -1.625  1.00  0.56           C  
ATOM   2974  C   GLY A 192      15.039 -24.287  -3.113  1.00  0.56           C  
ATOM   2975  O   GLY A 192      16.027 -24.867  -3.577  1.00  0.56           O  
ATOM   2976  H   GLY A 192      13.460 -22.627  -0.831  1.00  0.56           H  
ATOM   2977 1HA  GLY A 192      15.923 -24.036  -1.165  1.00  0.56           H  
ATOM   2978 2HA  GLY A 192      14.324 -24.755  -1.158  1.00  0.56           H  
ATOM   2979  N   VAL A 193      14.037 -23.845  -3.872  1.00  0.56           N  
ATOM   2980  CA  VAL A 193      14.043 -24.041  -5.313  1.00  0.56           C  
ATOM   2981  C   VAL A 193      15.206 -23.259  -5.924  1.00  0.56           C  
ATOM   2982  O   VAL A 193      15.930 -23.771  -6.793  1.00  0.56           O  
ATOM   2983  CB  VAL A 193      12.726 -23.576  -5.955  1.00  0.56           C  
ATOM   2984  CG1 VAL A 193      12.858 -23.624  -7.371  1.00  0.56           C  
ATOM   2985  CG2 VAL A 193      11.576 -24.431  -5.545  1.00  0.56           C  
ATOM   2986  H   VAL A 193      13.237 -23.401  -3.414  1.00  0.56           H  
ATOM   2987  HA  VAL A 193      14.179 -25.101  -5.521  1.00  0.56           H  
ATOM   2988  HB  VAL A 193      12.544 -22.559  -5.683  1.00  0.56           H  
ATOM   2989 1HG1 VAL A 193      11.941 -23.262  -7.815  1.00  0.56           H  
ATOM   2990 2HG1 VAL A 193      13.690 -23.009  -7.693  1.00  0.56           H  
ATOM   2991 3HG1 VAL A 193      13.025 -24.631  -7.647  1.00  0.56           H  
ATOM   2992 1HG2 VAL A 193      10.688 -24.058  -6.041  1.00  0.56           H  
ATOM   2993 2HG2 VAL A 193      11.753 -25.464  -5.842  1.00  0.56           H  
ATOM   2994 3HG2 VAL A 193      11.443 -24.378  -4.474  1.00  0.56           H  
ATOM   2995  N   MET A 194      15.395 -22.008  -5.467  1.00  0.57           N  
ATOM   2996  CA  MET A 194      16.502 -21.197  -5.967  1.00  0.57           C  
ATOM   2997  C   MET A 194      17.846 -21.817  -5.594  1.00  0.57           C  
ATOM   2998  O   MET A 194      18.766 -21.849  -6.411  1.00  0.57           O  
ATOM   2999  CB  MET A 194      16.434 -19.766  -5.431  1.00  0.57           C  
ATOM   3000  CG  MET A 194      15.322 -18.912  -6.008  1.00  0.57           C  
ATOM   3001  SD  MET A 194      15.456 -17.168  -5.543  1.00  0.57           S  
ATOM   3002  CE  MET A 194      15.054 -17.320  -3.844  1.00  0.57           C  
ATOM   3003  H   MET A 194      14.746 -21.629  -4.771  1.00  0.57           H  
ATOM   3004  HA  MET A 194      16.441 -21.162  -7.053  1.00  0.57           H  
ATOM   3005 1HB  MET A 194      16.289 -19.798  -4.352  1.00  0.57           H  
ATOM   3006 2HB  MET A 194      17.381 -19.262  -5.614  1.00  0.57           H  
ATOM   3007 1HG  MET A 194      15.328 -18.977  -7.088  1.00  0.57           H  
ATOM   3008 2HG  MET A 194      14.359 -19.290  -5.648  1.00  0.57           H  
ATOM   3009 1HE  MET A 194      15.045 -16.344  -3.374  1.00  0.57           H  
ATOM   3010 2HE  MET A 194      14.076 -17.787  -3.751  1.00  0.57           H  
ATOM   3011 3HE  MET A 194      15.794 -17.952  -3.369  1.00  0.57           H  
ATOM   3012  N   LEU A 195      17.951 -22.380  -4.390  1.00  0.57           N  
ATOM   3013  CA  LEU A 195      19.200 -23.016  -3.981  1.00  0.57           C  
ATOM   3014  C   LEU A 195      19.546 -24.181  -4.880  1.00  0.57           C  
ATOM   3015  O   LEU A 195      20.671 -24.277  -5.385  1.00  0.57           O  
ATOM   3016  CB  LEU A 195      19.116 -23.513  -2.552  1.00  0.57           C  
ATOM   3017  CG  LEU A 195      20.319 -24.248  -2.059  1.00  0.57           C  
ATOM   3018  CD1 LEU A 195      21.526 -23.349  -2.149  1.00  0.57           C  
ATOM   3019  CD2 LEU A 195      20.090 -24.688  -0.615  1.00  0.57           C  
ATOM   3020  H   LEU A 195      17.168 -22.321  -3.737  1.00  0.57           H  
ATOM   3021  HA  LEU A 195      19.996 -22.284  -4.048  1.00  0.57           H  
ATOM   3022 1HB  LEU A 195      18.927 -22.712  -1.929  1.00  0.57           H  
ATOM   3023 2HB  LEU A 195      18.273 -24.197  -2.480  1.00  0.57           H  
ATOM   3024  HG  LEU A 195      20.484 -25.116  -2.681  1.00  0.57           H  
ATOM   3025 1HD1 LEU A 195      22.359 -23.896  -1.810  1.00  0.57           H  
ATOM   3026 2HD1 LEU A 195      21.686 -23.044  -3.184  1.00  0.57           H  
ATOM   3027 3HD1 LEU A 195      21.395 -22.482  -1.536  1.00  0.57           H  
ATOM   3028 1HD2 LEU A 195      20.967 -25.231  -0.269  1.00  0.57           H  
ATOM   3029 2HD2 LEU A 195      19.926 -23.811   0.014  1.00  0.57           H  
ATOM   3030 3HD2 LEU A 195      19.219 -25.336  -0.559  1.00  0.57           H  
ATOM   3031  N   TYR A 196      18.572 -25.061  -5.101  1.00  0.57           N  
ATOM   3032  CA  TYR A 196      18.777 -26.210  -5.961  1.00  0.57           C  
ATOM   3033  C   TYR A 196      19.245 -25.709  -7.319  1.00  0.57           C  
ATOM   3034  O   TYR A 196      20.251 -26.182  -7.845  1.00  0.57           O  
ATOM   3035  CB  TYR A 196      17.475 -26.979  -6.155  1.00  0.57           C  
ATOM   3036  CG  TYR A 196      17.561 -28.269  -7.042  1.00  0.57           C  
ATOM   3037  CD1 TYR A 196      17.610 -29.539  -6.476  1.00  0.57           C  
ATOM   3038  CD2 TYR A 196      17.619 -28.162  -8.416  1.00  0.57           C  
ATOM   3039  CE1 TYR A 196      17.666 -30.663  -7.300  1.00  0.57           C  
ATOM   3040  CE2 TYR A 196      17.671 -29.271  -9.219  1.00  0.57           C  
ATOM   3041  CZ  TYR A 196      17.692 -30.514  -8.678  1.00  0.57           C  
ATOM   3042  OH  TYR A 196      17.749 -31.609  -9.521  1.00  0.57           O  
ATOM   3043  H   TYR A 196      17.664 -24.928  -4.650  1.00  0.57           H  
ATOM   3044  HA  TYR A 196      19.549 -26.850  -5.535  1.00  0.57           H  
ATOM   3045 1HB  TYR A 196      17.087 -27.268  -5.175  1.00  0.57           H  
ATOM   3046 2HB  TYR A 196      16.737 -26.316  -6.596  1.00  0.57           H  
ATOM   3047  HD1 TYR A 196      17.577 -29.658  -5.407  1.00  0.57           H  
ATOM   3048  HD2 TYR A 196      17.614 -27.183  -8.875  1.00  0.57           H  
ATOM   3049  HE1 TYR A 196      17.679 -31.650  -6.871  1.00  0.57           H  
ATOM   3050  HE2 TYR A 196      17.702 -29.153 -10.301  1.00  0.57           H  
ATOM   3051  HH  TYR A 196      17.881 -32.431  -9.017  1.00  0.57           H  
ATOM   3052  N   THR A 197      18.521 -24.722  -7.871  1.00  0.58           N  
ATOM   3053  CA  THR A 197      18.821 -24.197  -9.190  1.00  0.58           C  
ATOM   3054  C   THR A 197      20.249 -23.658  -9.247  1.00  0.58           C  
ATOM   3055  O   THR A 197      21.000 -23.974 -10.168  1.00  0.58           O  
ATOM   3056  CB  THR A 197      17.845 -23.069  -9.574  1.00  0.58           C  
ATOM   3057  OG1 THR A 197      16.499 -23.570  -9.528  1.00  0.58           O  
ATOM   3058  CG2 THR A 197      18.158 -22.610 -10.998  1.00  0.58           C  
ATOM   3059  H   THR A 197      17.710 -24.350  -7.375  1.00  0.58           H  
ATOM   3060  HA  THR A 197      18.726 -25.005  -9.912  1.00  0.58           H  
ATOM   3061  HB  THR A 197      17.944 -22.236  -8.882  1.00  0.58           H  
ATOM   3062  HG1 THR A 197      16.286 -23.782  -8.583  1.00  0.58           H  
ATOM   3063 1HG2 THR A 197      17.465 -21.823 -11.282  1.00  0.58           H  
ATOM   3064 2HG2 THR A 197      19.180 -22.233 -11.039  1.00  0.58           H  
ATOM   3065 3HG2 THR A 197      18.054 -23.450 -11.683  1.00  0.58           H  
ATOM   3066  N   MET A 198      20.670 -22.887  -8.245  1.00  0.59           N  
ATOM   3067  CA  MET A 198      22.031 -22.366  -8.258  1.00  0.59           C  
ATOM   3068  C   MET A 198      23.088 -23.467  -8.229  1.00  0.59           C  
ATOM   3069  O   MET A 198      24.069 -23.422  -8.977  1.00  0.59           O  
ATOM   3070  CB  MET A 198      22.260 -21.447  -7.057  1.00  0.59           C  
ATOM   3071  CG  MET A 198      21.597 -20.077  -7.124  1.00  0.59           C  
ATOM   3072  SD  MET A 198      22.145 -18.966  -5.797  1.00  0.59           S  
ATOM   3073  CE  MET A 198      21.300 -19.618  -4.387  1.00  0.59           C  
ATOM   3074  H   MET A 198      20.033 -22.641  -7.487  1.00  0.59           H  
ATOM   3075  HA  MET A 198      22.170 -21.795  -9.175  1.00  0.59           H  
ATOM   3076 1HB  MET A 198      21.840 -21.940  -6.177  1.00  0.59           H  
ATOM   3077 2HB  MET A 198      23.311 -21.349  -6.869  1.00  0.59           H  
ATOM   3078 1HG  MET A 198      21.828 -19.611  -8.067  1.00  0.59           H  
ATOM   3079 2HG  MET A 198      20.521 -20.190  -7.057  1.00  0.59           H  
ATOM   3080 1HE  MET A 198      21.538 -19.015  -3.532  1.00  0.59           H  
ATOM   3081 2HE  MET A 198      20.221 -19.597  -4.561  1.00  0.59           H  
ATOM   3082 3HE  MET A 198      21.624 -20.641  -4.214  1.00  0.59           H  
ATOM   3083  N   LEU A 199      22.856 -24.495  -7.423  1.00  0.60           N  
ATOM   3084  CA  LEU A 199      23.794 -25.605  -7.288  1.00  0.60           C  
ATOM   3085  C   LEU A 199      23.825 -26.566  -8.475  1.00  0.60           C  
ATOM   3086  O   LEU A 199      24.867 -27.137  -8.804  1.00  0.60           O  
ATOM   3087  CB  LEU A 199      23.430 -26.375  -6.021  1.00  0.60           C  
ATOM   3088  CG  LEU A 199      23.697 -25.615  -4.723  1.00  0.60           C  
ATOM   3089  CD1 LEU A 199      23.101 -26.345  -3.565  1.00  0.60           C  
ATOM   3090  CD2 LEU A 199      25.165 -25.504  -4.561  1.00  0.60           C  
ATOM   3091  H   LEU A 199      22.012 -24.494  -6.844  1.00  0.60           H  
ATOM   3092  HA  LEU A 199      24.794 -25.183  -7.170  1.00  0.60           H  
ATOM   3093 1HB  LEU A 199      22.363 -26.611  -6.055  1.00  0.60           H  
ATOM   3094 2HB  LEU A 199      23.990 -27.301  -6.003  1.00  0.60           H  
ATOM   3095  HG  LEU A 199      23.249 -24.619  -4.763  1.00  0.60           H  
ATOM   3096 1HD1 LEU A 199      23.308 -25.815  -2.644  1.00  0.60           H  
ATOM   3097 2HD1 LEU A 199      22.044 -26.398  -3.722  1.00  0.60           H  
ATOM   3098 3HD1 LEU A 199      23.501 -27.324  -3.503  1.00  0.60           H  
ATOM   3099 1HD2 LEU A 199      25.373 -24.990  -3.641  1.00  0.60           H  
ATOM   3100 2HD2 LEU A 199      25.586 -26.495  -4.530  1.00  0.60           H  
ATOM   3101 3HD2 LEU A 199      25.599 -24.956  -5.403  1.00  0.60           H  
ATOM   3102  N   VAL A 200      22.674 -26.756  -9.103  1.00  0.62           N  
ATOM   3103  CA  VAL A 200      22.507 -27.718 -10.177  1.00  0.62           C  
ATOM   3104  C   VAL A 200      22.567 -27.126 -11.589  1.00  0.62           C  
ATOM   3105  O   VAL A 200      23.094 -27.764 -12.501  1.00  0.62           O  
ATOM   3106  CB  VAL A 200      21.195 -28.476  -9.953  1.00  0.62           C  
ATOM   3107  CG1 VAL A 200      20.926 -29.425 -11.105  1.00  0.62           C  
ATOM   3108  CG2 VAL A 200      21.297 -29.195  -8.586  1.00  0.62           C  
ATOM   3109  H   VAL A 200      21.850 -26.257  -8.773  1.00  0.62           H  
ATOM   3110  HA  VAL A 200      23.314 -28.444 -10.092  1.00  0.62           H  
ATOM   3111  HB  VAL A 200      20.362 -27.770  -9.925  1.00  0.62           H  
ATOM   3112 1HG1 VAL A 200      19.989 -29.951 -10.933  1.00  0.62           H  
ATOM   3113 2HG1 VAL A 200      20.857 -28.855 -12.031  1.00  0.62           H  
ATOM   3114 3HG1 VAL A 200      21.733 -30.143 -11.182  1.00  0.62           H  
ATOM   3115 1HG2 VAL A 200      20.390 -29.735  -8.381  1.00  0.62           H  
ATOM   3116 2HG2 VAL A 200      22.127 -29.876  -8.602  1.00  0.62           H  
ATOM   3117 3HG2 VAL A 200      21.456 -28.457  -7.800  1.00  0.62           H  
ATOM   3118  N   GLY A 201      21.966 -25.953 -11.793  1.00  0.63           N  
ATOM   3119  CA  GLY A 201      21.883 -25.329 -13.109  1.00  0.63           C  
ATOM   3120  C   GLY A 201      20.536 -25.575 -13.772  1.00  0.63           C  
ATOM   3121  O   GLY A 201      20.323 -25.264 -14.949  1.00  0.63           O  
ATOM   3122  H   GLY A 201      21.569 -25.441 -11.018  1.00  0.63           H  
ATOM   3123 1HA  GLY A 201      22.049 -24.255 -13.005  1.00  0.63           H  
ATOM   3124 2HA  GLY A 201      22.676 -25.719 -13.742  1.00  0.63           H  
ATOM   3125  N   ARG A 202      19.615 -26.143 -13.011  1.00  0.65           N  
ATOM   3126  CA  ARG A 202      18.287 -26.429 -13.512  1.00  0.65           C  
ATOM   3127  C   ARG A 202      17.264 -26.407 -12.396  1.00  0.65           C  
ATOM   3128  O   ARG A 202      17.524 -26.875 -11.295  1.00  0.65           O  
ATOM   3129  CB  ARG A 202      18.258 -27.786 -14.198  1.00  0.65           C  
ATOM   3130  CG  ARG A 202      16.939 -28.159 -14.890  1.00  0.65           C  
ATOM   3131  CD  ARG A 202      17.053 -29.451 -15.637  1.00  0.65           C  
ATOM   3132  NE  ARG A 202      15.823 -29.783 -16.350  1.00  0.65           N  
ATOM   3133  CZ  ARG A 202      15.588 -30.940 -16.999  1.00  0.65           C  
ATOM   3134  NH1 ARG A 202      16.504 -31.889 -17.022  1.00  0.65           N  
ATOM   3135  NH2 ARG A 202      14.431 -31.118 -17.614  1.00  0.65           N  
ATOM   3136  H   ARG A 202      19.854 -26.377 -12.060  1.00  0.65           H  
ATOM   3137  HA  ARG A 202      18.017 -25.663 -14.240  1.00  0.65           H  
ATOM   3138 1HB  ARG A 202      19.047 -27.829 -14.948  1.00  0.65           H  
ATOM   3139 2HB  ARG A 202      18.468 -28.563 -13.461  1.00  0.65           H  
ATOM   3140 1HG  ARG A 202      16.154 -28.279 -14.145  1.00  0.65           H  
ATOM   3141 2HG  ARG A 202      16.654 -27.376 -15.592  1.00  0.65           H  
ATOM   3142 1HD  ARG A 202      17.861 -29.380 -16.364  1.00  0.65           H  
ATOM   3143 2HD  ARG A 202      17.266 -30.255 -14.934  1.00  0.65           H  
ATOM   3144  HE  ARG A 202      15.086 -29.087 -16.363  1.00  0.65           H  
ATOM   3145 1HH1 ARG A 202      17.388 -31.750 -16.552  1.00  0.65           H  
ATOM   3146 2HH1 ARG A 202      16.324 -32.754 -17.511  1.00  0.65           H  
ATOM   3147 1HH2 ARG A 202      13.727 -30.365 -17.594  1.00  0.65           H  
ATOM   3148 2HH2 ARG A 202      14.241 -31.979 -18.102  1.00  0.65           H  
ATOM   3149  N   TYR A 203      16.102 -25.852 -12.686  1.00  0.68           N  
ATOM   3150  CA  TYR A 203      14.989 -25.871 -11.752  1.00  0.68           C  
ATOM   3151  C   TYR A 203      14.577 -27.325 -11.365  1.00  0.68           C  
ATOM   3152  O   TYR A 203      14.411 -28.168 -12.255  1.00  0.68           O  
ATOM   3153  CB  TYR A 203      13.828 -25.050 -12.396  1.00  0.68           C  
ATOM   3154  CG  TYR A 203      12.531 -25.243 -11.753  1.00  0.68           C  
ATOM   3155  CD1 TYR A 203      12.258 -24.743 -10.550  1.00  0.68           C  
ATOM   3156  CD2 TYR A 203      11.611 -25.985 -12.422  1.00  0.68           C  
ATOM   3157  CE1 TYR A 203      11.082 -25.054  -9.959  1.00  0.68           C  
ATOM   3158  CE2 TYR A 203      10.421 -26.277 -11.863  1.00  0.68           C  
ATOM   3159  CZ  TYR A 203      10.161 -25.831 -10.613  1.00  0.68           C  
ATOM   3160  OH  TYR A 203       8.998 -26.159  -9.997  1.00  0.68           O  
ATOM   3161  H   TYR A 203      15.970 -25.438 -13.597  1.00  0.68           H  
ATOM   3162  HA  TYR A 203      15.319 -25.341 -10.867  1.00  0.68           H  
ATOM   3163 1HB  TYR A 203      14.070 -23.986 -12.358  1.00  0.68           H  
ATOM   3164 2HB  TYR A 203      13.730 -25.326 -13.444  1.00  0.68           H  
ATOM   3165  HD1 TYR A 203      12.996 -24.138 -10.042  1.00  0.68           H  
ATOM   3166  HD2 TYR A 203      11.854 -26.352 -13.395  1.00  0.68           H  
ATOM   3167  HE1 TYR A 203      10.870 -24.707  -8.976  1.00  0.68           H  
ATOM   3168  HE2 TYR A 203       9.711 -26.887 -12.391  1.00  0.68           H  
ATOM   3169  HH  TYR A 203       8.521 -26.777 -10.542  1.00  0.68           H  
ATOM   3170  N   PRO A 204      14.389 -27.661 -10.063  1.00  0.73           N  
ATOM   3171  CA  PRO A 204      13.953 -28.966  -9.611  1.00  0.73           C  
ATOM   3172  C   PRO A 204      12.560 -29.071 -10.100  1.00  0.73           C  
ATOM   3173  O   PRO A 204      11.917 -28.054 -10.187  1.00  0.73           O  
ATOM   3174  CB  PRO A 204      14.003 -28.870  -8.089  1.00  0.73           C  
ATOM   3175  CG  PRO A 204      13.885 -27.401  -7.791  1.00  0.73           C  
ATOM   3176  CD  PRO A 204      14.577 -26.698  -8.966  1.00  0.73           C  
ATOM   3177  HA  PRO A 204      14.601 -29.754 -10.019  1.00  0.73           H  
ATOM   3178 1HB  PRO A 204      13.177 -29.456  -7.657  1.00  0.73           H  
ATOM   3179 2HB  PRO A 204      14.918 -29.318  -7.715  1.00  0.73           H  
ATOM   3180 1HG  PRO A 204      12.828 -27.119  -7.700  1.00  0.73           H  
ATOM   3181 2HG  PRO A 204      14.354 -27.181  -6.823  1.00  0.73           H  
ATOM   3182 1HD  PRO A 204      14.086 -25.815  -9.141  1.00  0.73           H  
ATOM   3183 2HD  PRO A 204      15.606 -26.503  -8.775  1.00  0.73           H  
ATOM   3184  N   PHE A 205      12.059 -30.258 -10.367  1.00  0.79           N  
ATOM   3185  CA  PHE A 205      10.672 -30.422 -10.827  1.00  0.79           C  
ATOM   3186  C   PHE A 205      10.458 -29.874 -12.252  1.00  0.79           C  
ATOM   3187  O   PHE A 205       9.322 -29.821 -12.718  1.00  0.79           O  
ATOM   3188  CB  PHE A 205       9.674 -29.627  -9.940  1.00  0.79           C  
ATOM   3189  CG  PHE A 205       9.821 -29.761  -8.437  1.00  0.79           C  
ATOM   3190  CD1 PHE A 205      10.250 -28.664  -7.679  1.00  0.79           C  
ATOM   3191  CD2 PHE A 205       9.530 -30.923  -7.783  1.00  0.79           C  
ATOM   3192  CE1 PHE A 205      10.402 -28.753  -6.325  1.00  0.79           C  
ATOM   3193  CE2 PHE A 205       9.663 -31.005  -6.428  1.00  0.79           C  
ATOM   3194  CZ  PHE A 205      10.105 -29.924  -5.692  1.00  0.79           C  
ATOM   3195  H   PHE A 205      12.639 -31.078 -10.271  1.00  0.79           H  
ATOM   3196  HA  PHE A 205      10.423 -31.484 -10.815  1.00  0.79           H  
ATOM   3197 1HB  PHE A 205       9.666 -28.596 -10.195  1.00  0.79           H  
ATOM   3198 2HB  PHE A 205       8.673 -29.984 -10.182  1.00  0.79           H  
ATOM   3199  HD1 PHE A 205      10.477 -27.722  -8.188  1.00  0.79           H  
ATOM   3200  HD2 PHE A 205       9.189 -31.788  -8.343  1.00  0.79           H  
ATOM   3201  HE1 PHE A 205      10.749 -27.890  -5.754  1.00  0.79           H  
ATOM   3202  HE2 PHE A 205       9.424 -31.933  -5.935  1.00  0.79           H  
ATOM   3203  HZ  PHE A 205      10.215 -30.006  -4.611  1.00  0.79           H  
ATOM   3204  N   HIS A 206      11.527 -29.520 -12.976  1.00  0.86           N  
ATOM   3205  CA  HIS A 206      11.354 -28.989 -14.322  1.00  0.86           C  
ATOM   3206  C   HIS A 206      10.637 -29.904 -15.278  1.00  0.86           C  
ATOM   3207  O   HIS A 206      10.862 -31.117 -15.317  1.00  0.86           O  
ATOM   3208  CB  HIS A 206      12.707 -28.598 -14.927  1.00  0.86           C  
ATOM   3209  CG  HIS A 206      12.641 -27.932 -16.268  1.00  0.86           C  
ATOM   3210  ND1 HIS A 206      12.497 -28.636 -17.452  1.00  0.86           N  
ATOM   3211  CD2 HIS A 206      12.674 -26.623 -16.608  1.00  0.86           C  
ATOM   3212  CE1 HIS A 206      12.439 -27.779 -18.463  1.00  0.86           C  
ATOM   3213  NE2 HIS A 206      12.548 -26.553 -17.977  1.00  0.86           N  
ATOM   3214  H   HIS A 206      12.467 -29.530 -12.575  1.00  0.86           H  
ATOM   3215  HA  HIS A 206      10.748 -28.090 -14.267  1.00  0.86           H  
ATOM   3216 1HB  HIS A 206      13.209 -27.916 -14.273  1.00  0.86           H  
ATOM   3217 2HB  HIS A 206      13.329 -29.483 -15.003  1.00  0.86           H  
ATOM   3218  HD2 HIS A 206      12.773 -25.782 -15.922  1.00  0.86           H  
ATOM   3219  HE1 HIS A 206      12.320 -28.039 -19.514  1.00  0.86           H  
ATOM   3220  HE2 HIS A 206      12.534 -25.700 -18.520  1.00  0.86           H  
ATOM   3221  N   ASP A 207       9.774 -29.278 -16.069  1.00  0.93           N  
ATOM   3222  CA  ASP A 207       9.011 -29.923 -17.112  1.00  0.93           C  
ATOM   3223  C   ASP A 207       8.500 -28.863 -18.074  1.00  0.93           C  
ATOM   3224  O   ASP A 207       8.793 -27.677 -17.923  1.00  0.93           O  
ATOM   3225  CB  ASP A 207       7.851 -30.720 -16.502  1.00  0.93           C  
ATOM   3226  CG  ASP A 207       7.381 -31.934 -17.340  1.00  0.93           C  
ATOM   3227  OD1 ASP A 207       6.858 -31.739 -18.451  1.00  0.93           O  
ATOM   3228  OD2 ASP A 207       7.584 -33.050 -16.874  1.00  0.93           O  
ATOM   3229  H   ASP A 207       9.655 -28.285 -15.944  1.00  0.93           H  
ATOM   3230  HA  ASP A 207       9.667 -30.600 -17.660  1.00  0.93           H  
ATOM   3231 1HB  ASP A 207       8.132 -31.067 -15.505  1.00  0.93           H  
ATOM   3232 2HB  ASP A 207       6.993 -30.051 -16.369  1.00  0.93           H  
ATOM   3233  N   ILE A 208       7.721 -29.301 -19.043  1.00  0.98           N  
ATOM   3234  CA  ILE A 208       7.133 -28.444 -20.041  1.00  0.98           C  
ATOM   3235  C   ILE A 208       5.656 -28.268 -19.750  1.00  0.98           C  
ATOM   3236  O   ILE A 208       5.108 -27.174 -19.895  1.00  0.98           O  
ATOM   3237  CB  ILE A 208       7.341 -29.026 -21.449  1.00  0.98           C  
ATOM   3238  CG1 ILE A 208       8.847 -29.209 -21.711  1.00  0.98           C  
ATOM   3239  CG2 ILE A 208       6.710 -28.117 -22.489  1.00  0.98           C  
ATOM   3240  CD1 ILE A 208       9.646 -27.930 -21.606  1.00  0.98           C  
ATOM   3241  H   ILE A 208       7.502 -30.290 -19.077  1.00  0.98           H  
ATOM   3242  HA  ILE A 208       7.610 -27.467 -19.995  1.00  0.98           H  
ATOM   3243  HB  ILE A 208       6.876 -30.011 -21.503  1.00  0.98           H  
ATOM   3244 1HG1 ILE A 208       9.243 -29.924 -20.990  1.00  0.98           H  
ATOM   3245 2HG1 ILE A 208       8.983 -29.617 -22.713  1.00  0.98           H  
ATOM   3246 1HG2 ILE A 208       6.855 -28.542 -23.482  1.00  0.98           H  
ATOM   3247 2HG2 ILE A 208       5.642 -28.022 -22.287  1.00  0.98           H  
ATOM   3248 3HG2 ILE A 208       7.176 -27.133 -22.443  1.00  0.98           H  
ATOM   3249 1HD1 ILE A 208      10.696 -28.140 -21.802  1.00  0.98           H  
ATOM   3250 2HD1 ILE A 208       9.277 -27.210 -22.337  1.00  0.98           H  
ATOM   3251 3HD1 ILE A 208       9.542 -27.514 -20.603  1.00  0.98           H  
ATOM   3252  N   GLU A 209       4.991 -29.376 -19.421  1.00  0.99           N  
ATOM   3253  CA  GLU A 209       3.546 -29.317 -19.220  1.00  0.99           C  
ATOM   3254  C   GLU A 209       3.214 -28.975 -17.753  1.00  0.99           C  
ATOM   3255  O   GLU A 209       3.639 -29.714 -16.862  1.00  0.99           O  
ATOM   3256  CB  GLU A 209       2.899 -30.637 -19.620  1.00  0.99           C  
ATOM   3257  CG  GLU A 209       1.383 -30.628 -19.545  1.00  0.99           C  
ATOM   3258  CD  GLU A 209       0.747 -31.925 -19.967  1.00  0.99           C  
ATOM   3259  OE1 GLU A 209       1.459 -32.845 -20.286  1.00  0.99           O  
ATOM   3260  OE2 GLU A 209      -0.460 -31.990 -19.979  1.00  0.99           O  
ATOM   3261  H   GLU A 209       5.520 -30.246 -19.265  1.00  0.99           H  
ATOM   3262  HA  GLU A 209       3.156 -28.569 -19.896  1.00  0.99           H  
ATOM   3263 1HB  GLU A 209       3.188 -30.889 -20.640  1.00  0.99           H  
ATOM   3264 2HB  GLU A 209       3.265 -31.432 -18.967  1.00  0.99           H  
ATOM   3265 1HG  GLU A 209       1.093 -30.415 -18.538  1.00  0.99           H  
ATOM   3266 2HG  GLU A 209       1.008 -29.825 -20.176  1.00  0.99           H  
ATOM   3267  N   PRO A 210       2.425 -27.916 -17.460  1.00  0.96           N  
ATOM   3268  CA  PRO A 210       1.998 -27.511 -16.121  1.00  0.96           C  
ATOM   3269  C   PRO A 210       1.394 -28.651 -15.302  1.00  0.96           C  
ATOM   3270  O   PRO A 210       1.577 -28.715 -14.091  1.00  0.96           O  
ATOM   3271  CB  PRO A 210       0.944 -26.444 -16.426  1.00  0.96           C  
ATOM   3272  CG  PRO A 210       1.389 -25.844 -17.733  1.00  0.96           C  
ATOM   3273  CD  PRO A 210       1.938 -27.011 -18.529  1.00  0.96           C  
ATOM   3274  HA  PRO A 210       2.852 -27.059 -15.596  1.00  0.96           H  
ATOM   3275 1HB  PRO A 210      -0.054 -26.909 -16.483  1.00  0.96           H  
ATOM   3276 2HB  PRO A 210       0.907 -25.711 -15.606  1.00  0.96           H  
ATOM   3277 1HG  PRO A 210       0.541 -25.353 -18.232  1.00  0.96           H  
ATOM   3278 2HG  PRO A 210       2.146 -25.066 -17.552  1.00  0.96           H  
ATOM   3279 1HD  PRO A 210       1.152 -27.489 -19.131  1.00  0.96           H  
ATOM   3280 2HD  PRO A 210       2.768 -26.620 -19.133  1.00  0.96           H  
ATOM   3281  N   SER A 211       0.716 -29.594 -15.959  1.00  0.90           N  
ATOM   3282  CA  SER A 211       0.123 -30.715 -15.238  1.00  0.90           C  
ATOM   3283  C   SER A 211       1.203 -31.591 -14.604  1.00  0.90           C  
ATOM   3284  O   SER A 211       1.047 -32.076 -13.473  1.00  0.90           O  
ATOM   3285  CB  SER A 211      -0.729 -31.552 -16.174  1.00  0.90           C  
ATOM   3286  OG  SER A 211      -1.845 -30.835 -16.630  1.00  0.90           O  
ATOM   3287  H   SER A 211       0.587 -29.531 -16.958  1.00  0.90           H  
ATOM   3288  HA  SER A 211      -0.508 -30.319 -14.441  1.00  0.90           H  
ATOM   3289 1HB  SER A 211      -0.128 -31.870 -17.024  1.00  0.90           H  
ATOM   3290 2HB  SER A 211      -1.058 -32.453 -15.659  1.00  0.90           H  
ATOM   3291  HG  SER A 211      -2.232 -31.372 -17.334  1.00  0.90           H  
ATOM   3292  N   SER A 212       2.301 -31.805 -15.341  1.00  0.82           N  
ATOM   3293  CA  SER A 212       3.383 -32.643 -14.852  1.00  0.82           C  
ATOM   3294  C   SER A 212       4.185 -31.847 -13.844  1.00  0.82           C  
ATOM   3295  O   SER A 212       4.609 -32.378 -12.817  1.00  0.82           O  
ATOM   3296  CB  SER A 212       4.242 -33.137 -15.991  1.00  0.82           C  
ATOM   3297  OG  SER A 212       3.528 -34.012 -16.823  1.00  0.82           O  
ATOM   3298  H   SER A 212       2.415 -31.332 -16.234  1.00  0.82           H  
ATOM   3299  HA  SER A 212       2.958 -33.509 -14.349  1.00  0.82           H  
ATOM   3300 1HB  SER A 212       4.576 -32.278 -16.577  1.00  0.82           H  
ATOM   3301 2HB  SER A 212       5.132 -33.632 -15.604  1.00  0.82           H  
ATOM   3302  HG  SER A 212       4.060 -34.096 -17.625  1.00  0.82           H  
ATOM   3303  N   LEU A 213       4.337 -30.545 -14.103  1.00  0.74           N  
ATOM   3304  CA  LEU A 213       5.057 -29.680 -13.178  1.00  0.74           C  
ATOM   3305  C   LEU A 213       4.397 -29.760 -11.820  1.00  0.74           C  
ATOM   3306  O   LEU A 213       5.035 -30.035 -10.801  1.00  0.74           O  
ATOM   3307  CB  LEU A 213       4.986 -28.223 -13.649  1.00  0.74           C  
ATOM   3308  CG  LEU A 213       5.592 -27.189 -12.731  1.00  0.74           C  
ATOM   3309  CD1 LEU A 213       7.049 -27.433 -12.607  1.00  0.74           C  
ATOM   3310  CD2 LEU A 213       5.296 -25.795 -13.265  1.00  0.74           C  
ATOM   3311  H   LEU A 213       3.969 -30.165 -14.977  1.00  0.74           H  
ATOM   3312  HA  LEU A 213       6.094 -30.012 -13.102  1.00  0.74           H  
ATOM   3313 1HB  LEU A 213       5.466 -28.146 -14.624  1.00  0.74           H  
ATOM   3314 2HB  LEU A 213       3.949 -27.960 -13.759  1.00  0.74           H  
ATOM   3315  HG  LEU A 213       5.152 -27.283 -11.748  1.00  0.74           H  
ATOM   3316 1HD1 LEU A 213       7.445 -26.693 -11.949  1.00  0.74           H  
ATOM   3317 2HD1 LEU A 213       7.226 -28.430 -12.198  1.00  0.74           H  
ATOM   3318 3HD1 LEU A 213       7.526 -27.352 -13.583  1.00  0.74           H  
ATOM   3319 1HD2 LEU A 213       5.722 -25.053 -12.590  1.00  0.74           H  
ATOM   3320 2HD2 LEU A 213       5.733 -25.683 -14.256  1.00  0.74           H  
ATOM   3321 3HD2 LEU A 213       4.215 -25.655 -13.327  1.00  0.74           H  
ATOM   3322  N   PHE A 214       3.092 -29.547 -11.811  1.00  0.68           N  
ATOM   3323  CA  PHE A 214       2.348 -29.569 -10.583  1.00  0.68           C  
ATOM   3324  C   PHE A 214       2.361 -30.932  -9.938  1.00  0.68           C  
ATOM   3325  O   PHE A 214       2.506 -31.020  -8.729  1.00  0.68           O  
ATOM   3326  CB  PHE A 214       0.937 -29.099 -10.830  1.00  0.68           C  
ATOM   3327  CG  PHE A 214       0.923 -27.660 -11.135  1.00  0.68           C  
ATOM   3328  CD1 PHE A 214       2.037 -26.894 -10.847  1.00  0.68           C  
ATOM   3329  CD2 PHE A 214      -0.169 -27.059 -11.708  1.00  0.68           C  
ATOM   3330  CE1 PHE A 214       2.066 -25.565 -11.119  1.00  0.68           C  
ATOM   3331  CE2 PHE A 214      -0.154 -25.713 -11.990  1.00  0.68           C  
ATOM   3332  CZ  PHE A 214       0.964 -24.961 -11.694  1.00  0.68           C  
ATOM   3333  H   PHE A 214       2.602 -29.335 -12.679  1.00  0.68           H  
ATOM   3334  HA  PHE A 214       2.819 -28.871  -9.893  1.00  0.68           H  
ATOM   3335 1HB  PHE A 214       0.508 -29.642 -11.675  1.00  0.68           H  
ATOM   3336 2HB  PHE A 214       0.328 -29.278  -9.959  1.00  0.68           H  
ATOM   3337  HD1 PHE A 214       2.899 -27.368 -10.398  1.00  0.68           H  
ATOM   3338  HD2 PHE A 214      -1.046 -27.660 -11.942  1.00  0.68           H  
ATOM   3339  HE1 PHE A 214       2.958 -24.989 -10.875  1.00  0.68           H  
ATOM   3340  HE2 PHE A 214      -1.023 -25.241 -12.445  1.00  0.68           H  
ATOM   3341  HZ  PHE A 214       0.968 -23.899 -11.915  1.00  0.68           H  
ATOM   3342  N   SER A 215       2.259 -32.010 -10.718  1.00  0.64           N  
ATOM   3343  CA  SER A 215       2.280 -33.336 -10.121  1.00  0.64           C  
ATOM   3344  C   SER A 215       3.611 -33.584  -9.398  1.00  0.64           C  
ATOM   3345  O   SER A 215       3.648 -34.150  -8.297  1.00  0.64           O  
ATOM   3346  CB  SER A 215       2.074 -34.381 -11.200  1.00  0.64           C  
ATOM   3347  OG  SER A 215       0.799 -34.262 -11.779  1.00  0.64           O  
ATOM   3348  H   SER A 215       2.119 -31.921 -11.725  1.00  0.64           H  
ATOM   3349  HA  SER A 215       1.469 -33.403  -9.396  1.00  0.64           H  
ATOM   3350 1HB  SER A 215       2.838 -34.264 -11.967  1.00  0.64           H  
ATOM   3351 2HB  SER A 215       2.192 -35.373 -10.770  1.00  0.64           H  
ATOM   3352  HG  SER A 215       0.814 -33.420 -12.296  1.00  0.64           H  
ATOM   3353  N   LYS A 216       4.717 -33.148 -10.006  1.00  0.61           N  
ATOM   3354  CA  LYS A 216       6.037 -33.313  -9.405  1.00  0.61           C  
ATOM   3355  C   LYS A 216       6.161 -32.451  -8.146  1.00  0.61           C  
ATOM   3356  O   LYS A 216       6.650 -32.912  -7.105  1.00  0.61           O  
ATOM   3357  CB  LYS A 216       7.102 -32.962 -10.452  1.00  0.61           C  
ATOM   3358  CG  LYS A 216       7.215 -34.000 -11.585  1.00  0.61           C  
ATOM   3359  CD  LYS A 216       8.181 -33.581 -12.710  1.00  0.61           C  
ATOM   3360  CE  LYS A 216       8.296 -34.712 -13.751  1.00  0.61           C  
ATOM   3361  NZ  LYS A 216       9.092 -34.337 -14.954  1.00  0.61           N  
ATOM   3362  H   LYS A 216       4.639 -32.699 -10.921  1.00  0.61           H  
ATOM   3363  HA  LYS A 216       6.163 -34.353  -9.112  1.00  0.61           H  
ATOM   3364 1HB  LYS A 216       6.872 -31.990 -10.899  1.00  0.61           H  
ATOM   3365 2HB  LYS A 216       8.072 -32.887  -9.974  1.00  0.61           H  
ATOM   3366 1HG  LYS A 216       7.560 -34.945 -11.166  1.00  0.61           H  
ATOM   3367 2HG  LYS A 216       6.230 -34.160 -12.020  1.00  0.61           H  
ATOM   3368 1HD  LYS A 216       7.806 -32.675 -13.204  1.00  0.61           H  
ATOM   3369 2HD  LYS A 216       9.165 -33.366 -12.298  1.00  0.61           H  
ATOM   3370 1HE  LYS A 216       8.780 -35.558 -13.267  1.00  0.61           H  
ATOM   3371 2HE  LYS A 216       7.297 -35.012 -14.072  1.00  0.61           H  
ATOM   3372 1HZ  LYS A 216       9.140 -35.116 -15.583  1.00  0.61           H  
ATOM   3373 2HZ  LYS A 216       8.629 -33.565 -15.457  1.00  0.61           H  
ATOM   3374 3HZ  LYS A 216      10.026 -34.063 -14.687  1.00  0.61           H  
ATOM   3375  N   ILE A 217       5.642 -31.218  -8.200  1.00  0.60           N  
ATOM   3376  CA  ILE A 217       5.704 -30.341  -7.037  1.00  0.60           C  
ATOM   3377  C   ILE A 217       4.828 -30.840  -5.893  1.00  0.60           C  
ATOM   3378  O   ILE A 217       5.295 -30.954  -4.759  1.00  0.60           O  
ATOM   3379  CB  ILE A 217       5.281 -28.901  -7.368  1.00  0.60           C  
ATOM   3380  CG1 ILE A 217       6.300 -28.226  -8.302  1.00  0.60           C  
ATOM   3381  CG2 ILE A 217       5.128 -28.134  -6.094  1.00  0.60           C  
ATOM   3382  CD1 ILE A 217       5.804 -26.899  -8.853  1.00  0.60           C  
ATOM   3383  H   ILE A 217       5.242 -30.871  -9.073  1.00  0.60           H  
ATOM   3384  HA  ILE A 217       6.732 -30.313  -6.688  1.00  0.60           H  
ATOM   3385  HB  ILE A 217       4.332 -28.919  -7.896  1.00  0.60           H  
ATOM   3386 1HG1 ILE A 217       7.223 -28.060  -7.764  1.00  0.60           H  
ATOM   3387 2HG1 ILE A 217       6.508 -28.891  -9.138  1.00  0.60           H  
ATOM   3388 1HG2 ILE A 217       4.817 -27.120  -6.308  1.00  0.60           H  
ATOM   3389 2HG2 ILE A 217       4.385 -28.612  -5.471  1.00  0.60           H  
ATOM   3390 3HG2 ILE A 217       6.058 -28.123  -5.588  1.00  0.60           H  
ATOM   3391 1HD1 ILE A 217       6.547 -26.461  -9.507  1.00  0.60           H  
ATOM   3392 2HD1 ILE A 217       4.895 -27.060  -9.407  1.00  0.60           H  
ATOM   3393 3HD1 ILE A 217       5.607 -26.206  -8.029  1.00  0.60           H  
ATOM   3394  N   ARG A 218       3.584 -31.215  -6.203  1.00  0.60           N  
ATOM   3395  CA  ARG A 218       2.597 -31.676  -5.227  1.00  0.60           C  
ATOM   3396  C   ARG A 218       3.078 -32.894  -4.462  1.00  0.60           C  
ATOM   3397  O   ARG A 218       2.867 -32.987  -3.243  1.00  0.60           O  
ATOM   3398  CB  ARG A 218       1.278 -31.973  -5.928  1.00  0.60           C  
ATOM   3399  CG  ARG A 218       0.517 -30.715  -6.375  1.00  0.60           C  
ATOM   3400  CD  ARG A 218      -0.655 -31.027  -7.234  1.00  0.60           C  
ATOM   3401  NE  ARG A 218      -1.403 -29.821  -7.572  1.00  0.60           N  
ATOM   3402  CZ  ARG A 218      -2.235 -29.687  -8.625  1.00  0.60           C  
ATOM   3403  NH1 ARG A 218      -2.409 -30.688  -9.461  1.00  0.60           N  
ATOM   3404  NH2 ARG A 218      -2.877 -28.548  -8.821  1.00  0.60           N  
ATOM   3405  H   ARG A 218       3.289 -31.137  -7.166  1.00  0.60           H  
ATOM   3406  HA  ARG A 218       2.394 -30.876  -4.534  1.00  0.60           H  
ATOM   3407 1HB  ARG A 218       1.467 -32.584  -6.813  1.00  0.60           H  
ATOM   3408 2HB  ARG A 218       0.629 -32.542  -5.266  1.00  0.60           H  
ATOM   3409 1HG  ARG A 218       0.153 -30.187  -5.493  1.00  0.60           H  
ATOM   3410 2HG  ARG A 218       1.181 -30.062  -6.921  1.00  0.60           H  
ATOM   3411 1HD  ARG A 218      -0.308 -31.485  -8.161  1.00  0.60           H  
ATOM   3412 2HD  ARG A 218      -1.322 -31.711  -6.714  1.00  0.60           H  
ATOM   3413  HE  ARG A 218      -1.311 -29.034  -6.947  1.00  0.60           H  
ATOM   3414 1HH1 ARG A 218      -1.920 -31.561  -9.314  1.00  0.60           H  
ATOM   3415 2HH1 ARG A 218      -3.035 -30.585 -10.248  1.00  0.60           H  
ATOM   3416 1HH2 ARG A 218      -2.750 -27.777  -8.173  1.00  0.60           H  
ATOM   3417 2HH2 ARG A 218      -3.501 -28.450  -9.607  1.00  0.60           H  
ATOM   3418  N   ARG A 219       3.764 -33.799  -5.167  1.00  0.60           N  
ATOM   3419  CA  ARG A 219       4.322 -35.004  -4.582  1.00  0.60           C  
ATOM   3420  C   ARG A 219       5.702 -34.789  -3.935  1.00  0.60           C  
ATOM   3421  O   ARG A 219       6.239 -35.712  -3.310  1.00  0.60           O  
ATOM   3422  CB  ARG A 219       4.436 -36.085  -5.640  1.00  0.60           C  
ATOM   3423  CG  ARG A 219       3.126 -36.571  -6.215  1.00  0.60           C  
ATOM   3424  CD  ARG A 219       3.361 -37.546  -7.307  1.00  0.60           C  
ATOM   3425  NE  ARG A 219       4.024 -36.935  -8.450  1.00  0.60           N  
ATOM   3426  CZ  ARG A 219       4.541 -37.639  -9.481  1.00  0.60           C  
ATOM   3427  NH1 ARG A 219       4.450 -38.952  -9.479  1.00  0.60           N  
ATOM   3428  NH2 ARG A 219       5.137 -37.035 -10.491  1.00  0.60           N  
ATOM   3429  H   ARG A 219       3.876 -33.672  -6.176  1.00  0.60           H  
ATOM   3430  HA  ARG A 219       3.636 -35.356  -3.817  1.00  0.60           H  
ATOM   3431 1HB  ARG A 219       5.039 -35.708  -6.470  1.00  0.60           H  
ATOM   3432 2HB  ARG A 219       4.938 -36.949  -5.219  1.00  0.60           H  
ATOM   3433 1HG  ARG A 219       2.541 -37.055  -5.436  1.00  0.60           H  
ATOM   3434 2HG  ARG A 219       2.567 -35.725  -6.617  1.00  0.60           H  
ATOM   3435 1HD  ARG A 219       3.992 -38.354  -6.940  1.00  0.60           H  
ATOM   3436 2HD  ARG A 219       2.409 -37.952  -7.642  1.00  0.60           H  
ATOM   3437  HE  ARG A 219       4.094 -35.904  -8.467  1.00  0.60           H  
ATOM   3438 1HH1 ARG A 219       3.996 -39.424  -8.710  1.00  0.60           H  
ATOM   3439 2HH1 ARG A 219       4.833 -39.487 -10.245  1.00  0.60           H  
ATOM   3440 1HH2 ARG A 219       5.229 -36.028 -10.508  1.00  0.60           H  
ATOM   3441 2HH2 ARG A 219       5.515 -37.585 -11.249  1.00  0.60           H  
ATOM   3442  N   GLY A 220       6.320 -33.611  -4.143  1.00  0.61           N  
ATOM   3443  CA  GLY A 220       7.651 -33.321  -3.611  1.00  0.61           C  
ATOM   3444  C   GLY A 220       8.746 -34.152  -4.276  1.00  0.61           C  
ATOM   3445  O   GLY A 220       9.743 -34.484  -3.633  1.00  0.61           O  
ATOM   3446  H   GLY A 220       5.845 -32.859  -4.635  1.00  0.61           H  
ATOM   3447 1HA  GLY A 220       7.861 -32.260  -3.753  1.00  0.61           H  
ATOM   3448 2HA  GLY A 220       7.662 -33.504  -2.541  1.00  0.61           H  
ATOM   3449  N   GLN A 221       8.553 -34.532  -5.539  1.00  0.63           N  
ATOM   3450  CA  GLN A 221       9.510 -35.420  -6.191  1.00  0.63           C  
ATOM   3451  C   GLN A 221      10.572 -34.755  -7.047  1.00  0.63           C  
ATOM   3452  O   GLN A 221      10.284 -34.189  -8.102  1.00  0.63           O  
ATOM   3453  CB  GLN A 221       8.757 -36.435  -7.045  1.00  0.63           C  
ATOM   3454  CG  GLN A 221       7.798 -37.290  -6.248  1.00  0.63           C  
ATOM   3455  CD  GLN A 221       8.469 -38.185  -5.226  1.00  0.63           C  
ATOM   3456  OE1 GLN A 221       9.293 -39.041  -5.575  1.00  0.63           O  
ATOM   3457  NE2 GLN A 221       8.122 -38.001  -3.950  1.00  0.63           N  
ATOM   3458  H   GLN A 221       7.742 -34.183  -6.051  1.00  0.63           H  
ATOM   3459  HA  GLN A 221      10.030 -35.969  -5.408  1.00  0.63           H  
ATOM   3460 1HB  GLN A 221       8.183 -35.909  -7.811  1.00  0.63           H  
ATOM   3461 2HB  GLN A 221       9.467 -37.088  -7.549  1.00  0.63           H  
ATOM   3462 1HG  GLN A 221       7.176 -36.615  -5.702  1.00  0.63           H  
ATOM   3463 2HG  GLN A 221       7.196 -37.901  -6.921  1.00  0.63           H  
ATOM   3464 1HE2 GLN A 221       8.534 -38.564  -3.234  1.00  0.63           H  
ATOM   3465 2HE2 GLN A 221       7.438 -37.280  -3.691  1.00  0.63           H  
ATOM   3466  N   PHE A 222      11.816 -34.854  -6.595  1.00  0.64           N  
ATOM   3467  CA  PHE A 222      12.944 -34.301  -7.333  1.00  0.64           C  
ATOM   3468  C   PHE A 222      14.219 -35.068  -6.978  1.00  0.64           C  
ATOM   3469  O   PHE A 222      14.287 -35.729  -5.930  1.00  0.64           O  
ATOM   3470  CB  PHE A 222      13.059 -32.794  -7.093  1.00  0.64           C  
ATOM   3471  CG  PHE A 222      13.403 -32.332  -5.697  1.00  0.64           C  
ATOM   3472  CD1 PHE A 222      14.704 -32.014  -5.366  1.00  0.64           C  
ATOM   3473  CD2 PHE A 222      12.431 -32.226  -4.712  1.00  0.64           C  
ATOM   3474  CE1 PHE A 222      15.020 -31.576  -4.100  1.00  0.64           C  
ATOM   3475  CE2 PHE A 222      12.742 -31.794  -3.445  1.00  0.64           C  
ATOM   3476  CZ  PHE A 222      14.041 -31.465  -3.140  1.00  0.64           C  
ATOM   3477  H   PHE A 222      11.972 -35.326  -5.716  1.00  0.64           H  
ATOM   3478  HA  PHE A 222      12.758 -34.445  -8.399  1.00  0.64           H  
ATOM   3479 1HB  PHE A 222      13.821 -32.393  -7.761  1.00  0.64           H  
ATOM   3480 2HB  PHE A 222      12.126 -32.319  -7.378  1.00  0.64           H  
ATOM   3481  HD1 PHE A 222      15.477 -32.101  -6.124  1.00  0.64           H  
ATOM   3482  HD2 PHE A 222      11.409 -32.491  -4.947  1.00  0.64           H  
ATOM   3483  HE1 PHE A 222      16.037 -31.315  -3.863  1.00  0.64           H  
ATOM   3484  HE2 PHE A 222      11.960 -31.713  -2.686  1.00  0.64           H  
ATOM   3485  HZ  PHE A 222      14.293 -31.116  -2.141  1.00  0.64           H  
ATOM   3486  N   ASN A 223      15.237 -34.956  -7.833  1.00  0.65           N  
ATOM   3487  CA  ASN A 223      16.502 -35.653  -7.616  1.00  0.65           C  
ATOM   3488  C   ASN A 223      17.723 -34.741  -7.571  1.00  0.65           C  
ATOM   3489  O   ASN A 223      18.063 -34.073  -8.548  1.00  0.65           O  
ATOM   3490  CB  ASN A 223      16.705 -36.722  -8.679  1.00  0.65           C  
ATOM   3491  CG  ASN A 223      15.670 -37.821  -8.621  1.00  0.65           C  
ATOM   3492  OD1 ASN A 223      15.612 -38.593  -7.658  1.00  0.65           O  
ATOM   3493  ND2 ASN A 223      14.851 -37.905  -9.640  1.00  0.65           N  
ATOM   3494  H   ASN A 223      15.123 -34.396  -8.666  1.00  0.65           H  
ATOM   3495  HA  ASN A 223      16.453 -36.151  -6.649  1.00  0.65           H  
ATOM   3496 1HB  ASN A 223      16.677 -36.263  -9.667  1.00  0.65           H  
ATOM   3497 2HB  ASN A 223      17.695 -37.167  -8.555  1.00  0.65           H  
ATOM   3498 1HD2 ASN A 223      14.145 -38.614  -9.656  1.00  0.65           H  
ATOM   3499 2HD2 ASN A 223      14.932 -37.263 -10.402  1.00  0.65           H  
ATOM   3500  N   ILE A 224      18.365 -34.699  -6.419  1.00  0.67           N  
ATOM   3501  CA  ILE A 224      19.554 -33.889  -6.230  1.00  0.67           C  
ATOM   3502  C   ILE A 224      20.773 -34.675  -6.736  1.00  0.67           C  
ATOM   3503  O   ILE A 224      20.944 -35.820  -6.318  1.00  0.67           O  
ATOM   3504  CB  ILE A 224      19.740 -33.526  -4.761  1.00  0.67           C  
ATOM   3505  CG1 ILE A 224      18.569 -32.687  -4.262  1.00  0.67           C  
ATOM   3506  CG2 ILE A 224      20.996 -32.775  -4.585  1.00  0.67           C  
ATOM   3507  CD1 ILE A 224      18.571 -32.475  -2.775  1.00  0.67           C  
ATOM   3508  H   ILE A 224      18.025 -35.260  -5.653  1.00  0.67           H  
ATOM   3509  HA  ILE A 224      19.429 -32.967  -6.769  1.00  0.67           H  
ATOM   3510  HB  ILE A 224      19.778 -34.437  -4.165  1.00  0.67           H  
ATOM   3511 1HG1 ILE A 224      18.606 -31.718  -4.730  1.00  0.67           H  
ATOM   3512 2HG1 ILE A 224      17.638 -33.180  -4.541  1.00  0.67           H  
ATOM   3513 1HG2 ILE A 224      21.089 -32.550  -3.544  1.00  0.67           H  
ATOM   3514 2HG2 ILE A 224      21.848 -33.376  -4.912  1.00  0.67           H  
ATOM   3515 3HG2 ILE A 224      20.959 -31.853  -5.161  1.00  0.67           H  
ATOM   3516 1HD1 ILE A 224      17.719 -31.876  -2.479  1.00  0.67           H  
ATOM   3517 2HD1 ILE A 224      18.524 -33.430  -2.280  1.00  0.67           H  
ATOM   3518 3HD1 ILE A 224      19.480 -31.964  -2.486  1.00  0.67           H  
ATOM   3519  N   PRO A 225      21.612 -34.128  -7.640  1.00  0.68           N  
ATOM   3520  CA  PRO A 225      22.788 -34.774  -8.204  1.00  0.68           C  
ATOM   3521  C   PRO A 225      23.772 -35.288  -7.165  1.00  0.68           C  
ATOM   3522  O   PRO A 225      24.016 -34.650  -6.134  1.00  0.68           O  
ATOM   3523  CB  PRO A 225      23.418 -33.655  -9.039  1.00  0.68           C  
ATOM   3524  CG  PRO A 225      22.275 -32.773  -9.416  1.00  0.68           C  
ATOM   3525  CD  PRO A 225      21.347 -32.787  -8.219  1.00  0.68           C  
ATOM   3526  HA  PRO A 225      22.461 -35.604  -8.856  1.00  0.68           H  
ATOM   3527 1HB  PRO A 225      24.182 -33.132  -8.445  1.00  0.68           H  
ATOM   3528 2HB  PRO A 225      23.935 -34.088  -9.911  1.00  0.68           H  
ATOM   3529 1HG  PRO A 225      22.652 -31.781  -9.672  1.00  0.68           H  
ATOM   3530 2HG  PRO A 225      21.783 -33.162 -10.321  1.00  0.68           H  
ATOM   3531 1HD  PRO A 225      21.589 -31.991  -7.508  1.00  0.68           H  
ATOM   3532 2HD  PRO A 225      20.330 -32.706  -8.630  1.00  0.68           H  
ATOM   3533  N   GLU A 226      24.389 -36.419  -7.495  1.00  0.69           N  
ATOM   3534  CA  GLU A 226      25.376 -37.131  -6.679  1.00  0.69           C  
ATOM   3535  C   GLU A 226      26.665 -36.349  -6.412  1.00  0.69           C  
ATOM   3536  O   GLU A 226      27.473 -36.738  -5.569  1.00  0.69           O  
ATOM   3537  CB  GLU A 226      25.714 -38.464  -7.357  1.00  0.69           C  
ATOM   3538  CG  GLU A 226      26.418 -38.335  -8.719  1.00  0.69           C  
ATOM   3539  CD  GLU A 226      25.458 -38.145  -9.877  1.00  0.69           C  
ATOM   3540  OE1 GLU A 226      24.302 -37.898  -9.630  1.00  0.69           O  
ATOM   3541  OE2 GLU A 226      25.885 -38.243 -11.004  1.00  0.69           O  
ATOM   3542  H   GLU A 226      24.129 -36.848  -8.372  1.00  0.69           H  
ATOM   3543  HA  GLU A 226      24.915 -37.346  -5.715  1.00  0.69           H  
ATOM   3544 1HB  GLU A 226      26.358 -39.051  -6.703  1.00  0.69           H  
ATOM   3545 2HB  GLU A 226      24.797 -39.034  -7.510  1.00  0.69           H  
ATOM   3546 1HG  GLU A 226      27.110 -37.505  -8.691  1.00  0.69           H  
ATOM   3547 2HG  GLU A 226      26.999 -39.239  -8.889  1.00  0.69           H  
ATOM   3548  N   THR A 227      26.855 -35.254  -7.138  1.00  0.70           N  
ATOM   3549  CA  THR A 227      28.032 -34.420  -6.992  1.00  0.70           C  
ATOM   3550  C   THR A 227      27.862 -33.368  -5.895  1.00  0.70           C  
ATOM   3551  O   THR A 227      28.821 -32.688  -5.532  1.00  0.70           O  
ATOM   3552  CB  THR A 227      28.348 -33.711  -8.316  1.00  0.70           C  
ATOM   3553  OG1 THR A 227      27.267 -32.838  -8.659  1.00  0.70           O  
ATOM   3554  CG2 THR A 227      28.515 -34.739  -9.421  1.00  0.70           C  
ATOM   3555  H   THR A 227      26.149 -35.005  -7.813  1.00  0.70           H  
ATOM   3556  HA  THR A 227      28.875 -35.057  -6.723  1.00  0.70           H  
ATOM   3557  HB  THR A 227      29.263 -33.130  -8.206  1.00  0.70           H  
ATOM   3558  HG1 THR A 227      26.974 -32.377  -7.864  1.00  0.70           H  
ATOM   3559 1HG2 THR A 227      28.736 -34.235 -10.360  1.00  0.70           H  
ATOM   3560 2HG2 THR A 227      29.331 -35.415  -9.169  1.00  0.70           H  
ATOM   3561 3HG2 THR A 227      27.592 -35.309  -9.526  1.00  0.70           H  
ATOM   3562  N   LEU A 228      26.638 -33.210  -5.391  1.00  0.71           N  
ATOM   3563  CA  LEU A 228      26.355 -32.211  -4.365  1.00  0.71           C  
ATOM   3564  C   LEU A 228      26.680 -32.772  -2.973  1.00  0.71           C  
ATOM   3565  O   LEU A 228      26.311 -33.914  -2.679  1.00  0.71           O  
ATOM   3566  CB  LEU A 228      24.885 -31.780  -4.422  1.00  0.71           C  
ATOM   3567  CG  LEU A 228      24.605 -30.662  -3.500  1.00  0.71           C  
ATOM   3568  CD1 LEU A 228      25.349 -29.473  -4.016  1.00  0.71           C  
ATOM   3569  CD2 LEU A 228      23.148 -30.387  -3.370  1.00  0.71           C  
ATOM   3570  H   LEU A 228      25.870 -33.803  -5.712  1.00  0.71           H  
ATOM   3571  HA  LEU A 228      26.987 -31.340  -4.536  1.00  0.71           H  
ATOM   3572 1HB  LEU A 228      24.636 -31.474  -5.437  1.00  0.71           H  
ATOM   3573 2HB  LEU A 228      24.253 -32.627  -4.146  1.00  0.71           H  
ATOM   3574  HG  LEU A 228      24.994 -30.918  -2.536  1.00  0.71           H  
ATOM   3575 1HD1 LEU A 228      25.229 -28.646  -3.347  1.00  0.71           H  
ATOM   3576 2HD1 LEU A 228      26.402 -29.715  -4.085  1.00  0.71           H  
ATOM   3577 3HD1 LEU A 228      24.979 -29.209  -4.999  1.00  0.71           H  
ATOM   3578 1HD2 LEU A 228      22.987 -29.564  -2.685  1.00  0.71           H  
ATOM   3579 2HD2 LEU A 228      22.725 -30.136  -4.342  1.00  0.71           H  
ATOM   3580 3HD2 LEU A 228      22.689 -31.260  -2.977  1.00  0.71           H  
ATOM   3581  N   SER A 229      27.381 -32.008  -2.115  1.00  0.71           N  
ATOM   3582  CA  SER A 229      27.707 -32.557  -0.803  1.00  0.71           C  
ATOM   3583  C   SER A 229      26.438 -32.853  -0.011  1.00  0.71           C  
ATOM   3584  O   SER A 229      25.454 -32.123  -0.152  1.00  0.71           O  
ATOM   3585  CB  SER A 229      28.491 -31.554   0.041  1.00  0.71           C  
ATOM   3586  OG  SER A 229      27.679 -30.440   0.424  1.00  0.71           O  
ATOM   3587  H   SER A 229      27.705 -31.069  -2.375  1.00  0.71           H  
ATOM   3588  HA  SER A 229      28.307 -33.443  -0.968  1.00  0.71           H  
ATOM   3589 1HB  SER A 229      28.868 -32.042   0.931  1.00  0.71           H  
ATOM   3590 2HB  SER A 229      29.354 -31.195  -0.522  1.00  0.71           H  
ATOM   3591  HG  SER A 229      27.935 -29.714  -0.180  1.00  0.71           H  
ATOM   3592  N   PRO A 230      26.463 -33.845   0.909  1.00  0.70           N  
ATOM   3593  CA  PRO A 230      25.410 -34.171   1.851  1.00  0.70           C  
ATOM   3594  C   PRO A 230      24.920 -32.975   2.647  1.00  0.70           C  
ATOM   3595  O   PRO A 230      23.751 -32.912   3.008  1.00  0.70           O  
ATOM   3596  CB  PRO A 230      26.094 -35.187   2.768  1.00  0.70           C  
ATOM   3597  CG  PRO A 230      27.102 -35.866   1.886  1.00  0.70           C  
ATOM   3598  CD  PRO A 230      27.622 -34.778   0.981  1.00  0.70           C  
ATOM   3599  HA  PRO A 230      24.581 -34.643   1.308  1.00  0.70           H  
ATOM   3600 1HB  PRO A 230      26.550 -34.671   3.626  1.00  0.70           H  
ATOM   3601 2HB  PRO A 230      25.348 -35.886   3.177  1.00  0.70           H  
ATOM   3602 1HG  PRO A 230      27.893 -36.322   2.499  1.00  0.70           H  
ATOM   3603 2HG  PRO A 230      26.624 -36.683   1.326  1.00  0.70           H  
ATOM   3604 1HD  PRO A 230      28.507 -34.303   1.417  1.00  0.70           H  
ATOM   3605 2HD  PRO A 230      27.818 -35.247   0.008  1.00  0.70           H  
ATOM   3606  N   LYS A 231      25.790 -32.005   2.933  1.00  0.69           N  
ATOM   3607  CA  LYS A 231      25.311 -30.873   3.707  1.00  0.69           C  
ATOM   3608  C   LYS A 231      24.397 -30.007   2.863  1.00  0.69           C  
ATOM   3609  O   LYS A 231      23.301 -29.635   3.302  1.00  0.69           O  
ATOM   3610  CB  LYS A 231      26.476 -30.035   4.222  1.00  0.69           C  
ATOM   3611  CG  LYS A 231      27.312 -30.699   5.305  1.00  0.69           C  
ATOM   3612  CD  LYS A 231      28.461 -29.793   5.751  1.00  0.69           C  
ATOM   3613  CE  LYS A 231      29.315 -30.462   6.825  1.00  0.69           C  
ATOM   3614  NZ  LYS A 231      30.463 -29.603   7.237  1.00  0.69           N  
ATOM   3615  H   LYS A 231      26.751 -32.046   2.629  1.00  0.69           H  
ATOM   3616  HA  LYS A 231      24.738 -31.245   4.556  1.00  0.69           H  
ATOM   3617 1HB  LYS A 231      27.138 -29.793   3.389  1.00  0.69           H  
ATOM   3618 2HB  LYS A 231      26.095 -29.093   4.620  1.00  0.69           H  
ATOM   3619 1HG  LYS A 231      26.681 -30.926   6.166  1.00  0.69           H  
ATOM   3620 2HG  LYS A 231      27.721 -31.633   4.920  1.00  0.69           H  
ATOM   3621 1HD  LYS A 231      29.091 -29.561   4.890  1.00  0.69           H  
ATOM   3622 2HD  LYS A 231      28.058 -28.858   6.146  1.00  0.69           H  
ATOM   3623 1HE  LYS A 231      28.696 -30.666   7.697  1.00  0.69           H  
ATOM   3624 2HE  LYS A 231      29.702 -31.404   6.437  1.00  0.69           H  
ATOM   3625 1HZ  LYS A 231      31.004 -30.077   7.945  1.00  0.69           H  
ATOM   3626 2HZ  LYS A 231      31.050 -29.415   6.436  1.00  0.69           H  
ATOM   3627 3HZ  LYS A 231      30.115 -28.731   7.610  1.00  0.69           H  
ATOM   3628  N   ALA A 232      24.818 -29.720   1.627  1.00  0.67           N  
ATOM   3629  CA  ALA A 232      23.986 -28.904   0.750  1.00  0.67           C  
ATOM   3630  C   ALA A 232      22.692 -29.641   0.439  1.00  0.67           C  
ATOM   3631  O   ALA A 232      21.614 -29.045   0.386  1.00  0.67           O  
ATOM   3632  CB  ALA A 232      24.717 -28.582  -0.519  1.00  0.67           C  
ATOM   3633  H   ALA A 232      25.722 -30.069   1.283  1.00  0.67           H  
ATOM   3634  HA  ALA A 232      23.741 -27.977   1.269  1.00  0.67           H  
ATOM   3635 1HB  ALA A 232      24.095 -27.973  -1.160  1.00  0.67           H  
ATOM   3636 2HB  ALA A 232      25.622 -28.070  -0.318  1.00  0.67           H  
ATOM   3637 3HB  ALA A 232      24.953 -29.493  -0.988  1.00  0.67           H  
ATOM   3638  N   LYS A 233      22.807 -30.960   0.258  1.00  0.64           N  
ATOM   3639  CA  LYS A 233      21.677 -31.818  -0.054  1.00  0.64           C  
ATOM   3640  C   LYS A 233      20.656 -31.788   1.071  1.00  0.64           C  
ATOM   3641  O   LYS A 233      19.454 -31.624   0.834  1.00  0.64           O  
ATOM   3642  CB  LYS A 233      22.184 -33.233  -0.290  1.00  0.64           C  
ATOM   3643  CG  LYS A 233      21.183 -34.235  -0.770  1.00  0.64           C  
ATOM   3644  CD  LYS A 233      21.852 -35.571  -0.958  1.00  0.64           C  
ATOM   3645  CE  LYS A 233      22.853 -35.512  -2.112  1.00  0.64           C  
ATOM   3646  NZ  LYS A 233      23.472 -36.833  -2.373  1.00  0.64           N  
ATOM   3647  H   LYS A 233      23.735 -31.385   0.308  1.00  0.64           H  
ATOM   3648  HA  LYS A 233      21.200 -31.447  -0.957  1.00  0.64           H  
ATOM   3649 1HB  LYS A 233      23.012 -33.203  -1.007  1.00  0.64           H  
ATOM   3650 2HB  LYS A 233      22.585 -33.614   0.640  1.00  0.64           H  
ATOM   3651 1HG  LYS A 233      20.368 -34.323  -0.050  1.00  0.64           H  
ATOM   3652 2HG  LYS A 233      20.785 -33.928  -1.713  1.00  0.64           H  
ATOM   3653 1HD  LYS A 233      22.380 -35.845  -0.043  1.00  0.64           H  
ATOM   3654 2HD  LYS A 233      21.103 -36.333  -1.174  1.00  0.64           H  
ATOM   3655 1HE  LYS A 233      22.344 -35.175  -3.017  1.00  0.64           H  
ATOM   3656 2HE  LYS A 233      23.645 -34.795  -1.866  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 233      24.129 -36.742  -3.141  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 233      23.961 -37.147  -1.549  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 233      22.756 -37.498  -2.619  1.00  0.64           H  
ATOM   3660  N   CYS A 234      21.133 -31.916   2.314  1.00  0.62           N  
ATOM   3661  CA  CYS A 234      20.252 -31.895   3.468  1.00  0.62           C  
ATOM   3662  C   CYS A 234      19.559 -30.551   3.574  1.00  0.62           C  
ATOM   3663  O   CYS A 234      18.368 -30.487   3.901  1.00  0.62           O  
ATOM   3664  CB  CYS A 234      21.033 -32.167   4.752  1.00  0.62           C  
ATOM   3665  SG  CYS A 234      21.627 -33.861   4.896  1.00  0.62           S  
ATOM   3666  H   CYS A 234      22.129 -32.063   2.470  1.00  0.62           H  
ATOM   3667  HA  CYS A 234      19.501 -32.672   3.344  1.00  0.62           H  
ATOM   3668 1HB  CYS A 234      21.900 -31.503   4.792  1.00  0.62           H  
ATOM   3669 2HB  CYS A 234      20.406 -31.949   5.613  1.00  0.62           H  
ATOM   3670  HG  CYS A 234      22.570 -33.723   3.940  1.00  0.62           H  
ATOM   3671  N   LEU A 235      20.283 -29.469   3.272  1.00  0.59           N  
ATOM   3672  CA  LEU A 235      19.666 -28.159   3.323  1.00  0.59           C  
ATOM   3673  C   LEU A 235      18.547 -28.053   2.293  1.00  0.59           C  
ATOM   3674  O   LEU A 235      17.431 -27.651   2.629  1.00  0.59           O  
ATOM   3675  CB  LEU A 235      20.679 -27.037   3.099  1.00  0.59           C  
ATOM   3676  CG  LEU A 235      20.034 -25.667   3.107  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235      19.365 -25.443   4.444  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235      21.045 -24.620   2.875  1.00  0.59           C  
ATOM   3679  H   LEU A 235      21.273 -29.558   3.030  1.00  0.59           H  
ATOM   3680  HA  LEU A 235      19.234 -28.024   4.313  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235      21.439 -27.076   3.876  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235      21.160 -27.182   2.133  1.00  0.59           H  
ATOM   3683  HG  LEU A 235      19.286 -25.629   2.328  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235      18.888 -24.484   4.464  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235      18.618 -26.219   4.610  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235      20.106 -25.484   5.217  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235      20.536 -23.665   2.882  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235      21.793 -24.657   3.670  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235      21.526 -24.773   1.924  1.00  0.59           H  
ATOM   3690  N   ILE A 236      18.808 -28.469   1.052  1.00  0.57           N  
ATOM   3691  CA  ILE A 236      17.780 -28.354   0.024  1.00  0.57           C  
ATOM   3692  C   ILE A 236      16.551 -29.176   0.401  1.00  0.57           C  
ATOM   3693  O   ILE A 236      15.418 -28.693   0.296  1.00  0.57           O  
ATOM   3694  CB  ILE A 236      18.253 -28.882  -1.340  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236      19.342 -28.029  -1.968  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236      17.069 -28.921  -2.278  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236      19.977 -28.730  -3.148  1.00  0.57           C  
ATOM   3698  H   ILE A 236      19.738 -28.819   0.817  1.00  0.57           H  
ATOM   3699  HA  ILE A 236      17.490 -27.310  -0.069  1.00  0.57           H  
ATOM   3700  HB  ILE A 236      18.659 -29.885  -1.210  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236      18.916 -27.089  -2.312  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236      20.112 -27.816  -1.227  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236      17.382 -29.314  -3.229  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236      16.299 -29.559  -1.856  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236      16.675 -27.910  -2.412  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236      20.740 -28.122  -3.579  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236      20.410 -29.664  -2.807  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236      19.223 -28.936  -3.894  1.00  0.57           H  
ATOM   3709  N   ARG A 237      16.769 -30.418   0.850  1.00  0.56           N  
ATOM   3710  CA  ARG A 237      15.655 -31.278   1.221  1.00  0.56           C  
ATOM   3711  C   ARG A 237      14.872 -30.719   2.409  1.00  0.56           C  
ATOM   3712  O   ARG A 237      13.646 -30.815   2.441  1.00  0.56           O  
ATOM   3713  CB  ARG A 237      16.150 -32.681   1.573  1.00  0.56           C  
ATOM   3714  CG  ARG A 237      16.727 -33.509   0.412  1.00  0.56           C  
ATOM   3715  CD  ARG A 237      15.683 -33.938  -0.582  1.00  0.56           C  
ATOM   3716  NE  ARG A 237      16.246 -34.811  -1.618  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237      15.616 -35.195  -2.757  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237      14.407 -34.823  -3.034  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237      16.212 -35.964  -3.637  1.00  0.56           N  
ATOM   3720  H   ARG A 237      17.725 -30.771   0.923  1.00  0.56           H  
ATOM   3721  HA  ARG A 237      14.983 -31.351   0.368  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237      16.938 -32.593   2.324  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237      15.337 -33.251   2.019  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237      17.457 -32.899  -0.107  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237      17.220 -34.396   0.807  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237      14.888 -34.479  -0.072  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237      15.273 -33.061  -1.064  1.00  0.56           H  
ATOM   3728  HE  ARG A 237      17.190 -35.142  -1.476  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237      13.885 -34.225  -2.411  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237      14.006 -35.144  -3.928  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237      17.150 -36.298  -3.479  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237      15.683 -36.203  -4.493  1.00  0.56           H  
ATOM   3733  N   SER A 238      15.565 -30.105   3.376  1.00  0.56           N  
ATOM   3734  CA  SER A 238      14.917 -29.529   4.552  1.00  0.56           C  
ATOM   3735  C   SER A 238      14.046 -28.328   4.175  1.00  0.56           C  
ATOM   3736  O   SER A 238      12.943 -28.140   4.697  1.00  0.56           O  
ATOM   3737  CB  SER A 238      15.964 -29.100   5.557  1.00  0.56           C  
ATOM   3738  OG  SER A 238      16.684 -30.204   6.033  1.00  0.56           O  
ATOM   3739  H   SER A 238      16.582 -30.062   3.322  1.00  0.56           H  
ATOM   3740  HA  SER A 238      14.286 -30.291   5.004  1.00  0.56           H  
ATOM   3741 1HB  SER A 238      16.646 -28.385   5.096  1.00  0.56           H  
ATOM   3742 2HB  SER A 238      15.477 -28.606   6.384  1.00  0.56           H  
ATOM   3743  HG  SER A 238      17.222 -30.511   5.267  1.00  0.56           H  
ATOM   3744  N   ILE A 239      14.539 -27.516   3.248  1.00  0.56           N  
ATOM   3745  CA  ILE A 239      13.827 -26.329   2.804  1.00  0.56           C  
ATOM   3746  C   ILE A 239      12.591 -26.689   1.957  1.00  0.56           C  
ATOM   3747  O   ILE A 239      11.544 -26.050   2.076  1.00  0.56           O  
ATOM   3748  CB  ILE A 239      14.735 -25.384   2.018  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239      15.844 -24.811   2.876  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239      13.963 -24.272   1.582  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239      16.880 -24.041   2.051  1.00  0.56           C  
ATOM   3752  H   ILE A 239      15.464 -27.712   2.861  1.00  0.56           H  
ATOM   3753  HA  ILE A 239      13.483 -25.790   3.685  1.00  0.56           H  
ATOM   3754  HB  ILE A 239      15.179 -25.911   1.168  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239      15.409 -24.162   3.599  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239      16.344 -25.614   3.405  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239      14.595 -23.588   1.058  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239      13.145 -24.604   0.942  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239      13.583 -23.789   2.434  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239      17.649 -23.639   2.701  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239      17.332 -24.713   1.323  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239      16.390 -23.220   1.530  1.00  0.56           H  
ATOM   3763  N   LEU A 240      12.734 -27.691   1.073  1.00  0.58           N  
ATOM   3764  CA  LEU A 240      11.678 -28.113   0.143  1.00  0.58           C  
ATOM   3765  C   LEU A 240      10.707 -29.194   0.635  1.00  0.58           C  
ATOM   3766  O   LEU A 240      10.013 -29.813  -0.179  1.00  0.58           O  
ATOM   3767  CB  LEU A 240      12.289 -28.592  -1.185  1.00  0.58           C  
ATOM   3768  CG  LEU A 240      12.987 -27.488  -1.993  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240      13.621 -28.026  -3.271  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240      11.968 -26.476  -2.334  1.00  0.58           C  
ATOM   3771  H   LEU A 240      13.635 -28.169   1.016  1.00  0.58           H  
ATOM   3772  HA  LEU A 240      11.093 -27.227  -0.078  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240      13.031 -29.359  -0.962  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240      11.506 -29.027  -1.802  1.00  0.58           H  
ATOM   3775  HG  LEU A 240      13.775 -27.044  -1.388  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240      14.098 -27.207  -3.813  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240      14.357 -28.754  -3.018  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240      12.858 -28.482  -3.900  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240      12.424 -25.692  -2.880  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240      11.196 -26.932  -2.941  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240      11.531 -26.076  -1.425  1.00  0.58           H  
ATOM   3782  N   ARG A 241      10.651 -29.445   1.940  1.00  0.60           N  
ATOM   3783  CA  ARG A 241       9.729 -30.454   2.462  1.00  0.60           C  
ATOM   3784  C   ARG A 241       8.292 -30.103   2.091  1.00  0.60           C  
ATOM   3785  O   ARG A 241       7.911 -28.931   2.063  1.00  0.60           O  
ATOM   3786  CB  ARG A 241       9.842 -30.597   3.972  1.00  0.60           C  
ATOM   3787  CG  ARG A 241      11.182 -31.125   4.433  1.00  0.60           C  
ATOM   3788  CD  ARG A 241      11.290 -31.333   5.910  1.00  0.60           C  
ATOM   3789  NE  ARG A 241      10.482 -32.464   6.393  1.00  0.60           N  
ATOM   3790  CZ  ARG A 241      10.908 -33.747   6.421  1.00  0.60           C  
ATOM   3791  NH1 ARG A 241      12.105 -34.062   5.973  1.00  0.60           N  
ATOM   3792  NH2 ARG A 241      10.114 -34.685   6.901  1.00  0.60           N  
ATOM   3793  H   ARG A 241      11.259 -28.935   2.570  1.00  0.60           H  
ATOM   3794  HA  ARG A 241       9.981 -31.416   2.012  1.00  0.60           H  
ATOM   3795 1HB  ARG A 241       9.696 -29.625   4.446  1.00  0.60           H  
ATOM   3796 2HB  ARG A 241       9.066 -31.263   4.345  1.00  0.60           H  
ATOM   3797 1HG  ARG A 241      11.401 -32.065   3.929  1.00  0.60           H  
ATOM   3798 2HG  ARG A 241      11.925 -30.399   4.159  1.00  0.60           H  
ATOM   3799 1HD  ARG A 241      12.328 -31.511   6.179  1.00  0.60           H  
ATOM   3800 2HD  ARG A 241      10.943 -30.434   6.407  1.00  0.60           H  
ATOM   3801  HE  ARG A 241       9.544 -32.289   6.785  1.00  0.60           H  
ATOM   3802 1HH1 ARG A 241      12.712 -33.341   5.606  1.00  0.60           H  
ATOM   3803 2HH1 ARG A 241      12.415 -35.022   5.999  1.00  0.60           H  
ATOM   3804 1HH2 ARG A 241       9.188 -34.408   7.255  1.00  0.60           H  
ATOM   3805 2HH2 ARG A 241      10.410 -35.644   6.933  1.00  0.60           H  
ATOM   3806  N   ARG A 242       7.479 -31.121   1.810  1.00  0.63           N  
ATOM   3807  CA  ARG A 242       6.090 -30.890   1.407  1.00  0.63           C  
ATOM   3808  C   ARG A 242       5.252 -30.205   2.495  1.00  0.63           C  
ATOM   3809  O   ARG A 242       4.433 -29.336   2.192  1.00  0.63           O  
ATOM   3810  CB  ARG A 242       5.432 -32.220   1.074  1.00  0.63           C  
ATOM   3811  CG  ARG A 242       6.019 -32.933  -0.143  1.00  0.63           C  
ATOM   3812  CD  ARG A 242       5.441 -34.302  -0.340  1.00  0.63           C  
ATOM   3813  NE  ARG A 242       4.106 -34.294  -0.932  1.00  0.63           N  
ATOM   3814  CZ  ARG A 242       3.169 -35.228  -0.739  1.00  0.63           C  
ATOM   3815  NH1 ARG A 242       3.370 -36.241   0.077  1.00  0.63           N  
ATOM   3816  NH2 ARG A 242       2.044 -35.102  -1.397  1.00  0.63           N  
ATOM   3817  H   ARG A 242       7.835 -32.066   1.849  1.00  0.63           H  
ATOM   3818  HA  ARG A 242       6.096 -30.260   0.519  1.00  0.63           H  
ATOM   3819 1HB  ARG A 242       5.509 -32.891   1.929  1.00  0.63           H  
ATOM   3820 2HB  ARG A 242       4.370 -32.058   0.883  1.00  0.63           H  
ATOM   3821 1HG  ARG A 242       5.803 -32.347  -1.041  1.00  0.63           H  
ATOM   3822 2HG  ARG A 242       7.098 -33.029  -0.023  1.00  0.63           H  
ATOM   3823 1HD  ARG A 242       6.097 -34.877  -0.979  1.00  0.63           H  
ATOM   3824 2HD  ARG A 242       5.373 -34.795   0.626  1.00  0.63           H  
ATOM   3825  HE  ARG A 242       3.867 -33.569  -1.621  1.00  0.63           H  
ATOM   3826 1HH1 ARG A 242       4.245 -36.323   0.574  1.00  0.63           H  
ATOM   3827 2HH1 ARG A 242       2.650 -36.934   0.204  1.00  0.63           H  
ATOM   3828 1HH2 ARG A 242       1.960 -34.300  -2.032  1.00  0.63           H  
ATOM   3829 2HH2 ARG A 242       1.303 -35.775  -1.292  1.00  0.63           H  
ATOM   3830  N   GLU A 243       5.458 -30.598   3.753  1.00  0.66           N  
ATOM   3831  CA  GLU A 243       4.702 -30.026   4.861  1.00  0.66           C  
ATOM   3832  C   GLU A 243       5.381 -28.754   5.394  1.00  0.66           C  
ATOM   3833  O   GLU A 243       6.505 -28.832   5.892  1.00  0.66           O  
ATOM   3834  CB  GLU A 243       4.546 -31.051   5.977  1.00  0.66           C  
ATOM   3835  CG  GLU A 243       3.692 -32.257   5.591  1.00  0.66           C  
ATOM   3836  CD  GLU A 243       2.223 -31.933   5.430  1.00  0.66           C  
ATOM   3837  OE1 GLU A 243       1.761 -31.008   6.056  1.00  0.66           O  
ATOM   3838  OE2 GLU A 243       1.567 -32.617   4.681  1.00  0.66           O  
ATOM   3839  H   GLU A 243       6.152 -31.307   3.937  1.00  0.66           H  
ATOM   3840  HA  GLU A 243       3.715 -29.810   4.477  1.00  0.66           H  
ATOM   3841 1HB  GLU A 243       5.532 -31.415   6.281  1.00  0.66           H  
ATOM   3842 2HB  GLU A 243       4.093 -30.577   6.850  1.00  0.66           H  
ATOM   3843 1HG  GLU A 243       4.066 -32.661   4.649  1.00  0.66           H  
ATOM   3844 2HG  GLU A 243       3.809 -33.026   6.355  1.00  0.66           H  
ATOM   3845  N   PRO A 244       4.713 -27.587   5.390  1.00  0.67           N  
ATOM   3846  CA  PRO A 244       5.287 -26.312   5.772  1.00  0.67           C  
ATOM   3847  C   PRO A 244       5.735 -26.237   7.220  1.00  0.67           C  
ATOM   3848  O   PRO A 244       6.699 -25.544   7.542  1.00  0.67           O  
ATOM   3849  CB  PRO A 244       4.116 -25.355   5.548  1.00  0.67           C  
ATOM   3850  CG  PRO A 244       2.885 -26.209   5.640  1.00  0.67           C  
ATOM   3851  CD  PRO A 244       3.279 -27.542   5.078  1.00  0.67           C  
ATOM   3852  HA  PRO A 244       6.114 -26.078   5.108  1.00  0.67           H  
ATOM   3853 1HB  PRO A 244       4.122 -24.565   6.310  1.00  0.67           H  
ATOM   3854 2HB  PRO A 244       4.197 -24.865   4.571  1.00  0.67           H  
ATOM   3855 1HG  PRO A 244       2.544 -26.273   6.683  1.00  0.67           H  
ATOM   3856 2HG  PRO A 244       2.075 -25.744   5.082  1.00  0.67           H  
ATOM   3857 1HD  PRO A 244       2.713 -28.316   5.630  1.00  0.67           H  
ATOM   3858 2HD  PRO A 244       3.109 -27.579   3.987  1.00  0.67           H  
ATOM   3859  N   SER A 245       5.142 -27.059   8.081  1.00  0.68           N  
ATOM   3860  CA  SER A 245       5.477 -27.015   9.498  1.00  0.68           C  
ATOM   3861  C   SER A 245       6.808 -27.673   9.811  1.00  0.68           C  
ATOM   3862  O   SER A 245       7.308 -27.564  10.932  1.00  0.68           O  
ATOM   3863  CB  SER A 245       4.385 -27.661  10.322  1.00  0.68           C  
ATOM   3864  OG  SER A 245       4.320 -29.038  10.083  1.00  0.68           O  
ATOM   3865  H   SER A 245       4.400 -27.669   7.772  1.00  0.68           H  
ATOM   3866  HA  SER A 245       5.546 -25.967   9.793  1.00  0.68           H  
ATOM   3867 1HB  SER A 245       4.581 -27.484  11.378  1.00  0.68           H  
ATOM   3868 2HB  SER A 245       3.427 -27.202  10.084  1.00  0.68           H  
ATOM   3869  HG  SER A 245       5.228 -29.362  10.158  1.00  0.68           H  
ATOM   3870  N   GLU A 246       7.362 -28.390   8.837  1.00  0.68           N  
ATOM   3871  CA  GLU A 246       8.632 -29.059   9.027  1.00  0.68           C  
ATOM   3872  C   GLU A 246       9.758 -28.322   8.301  1.00  0.68           C  
ATOM   3873  O   GLU A 246      10.909 -28.766   8.318  1.00  0.68           O  
ATOM   3874  CB  GLU A 246       8.535 -30.504   8.554  1.00  0.68           C  
ATOM   3875  CG  GLU A 246       7.521 -31.349   9.332  1.00  0.68           C  
ATOM   3876  CD  GLU A 246       7.435 -32.778   8.846  1.00  0.68           C  
ATOM   3877  OE1 GLU A 246       8.085 -33.096   7.874  1.00  0.68           O  
ATOM   3878  OE2 GLU A 246       6.738 -33.554   9.453  1.00  0.68           O  
ATOM   3879  H   GLU A 246       6.913 -28.453   7.921  1.00  0.68           H  
ATOM   3880  HA  GLU A 246       8.867 -29.062  10.091  1.00  0.68           H  
ATOM   3881 1HB  GLU A 246       8.254 -30.521   7.497  1.00  0.68           H  
ATOM   3882 2HB  GLU A 246       9.507 -30.979   8.650  1.00  0.68           H  
ATOM   3883 1HG  GLU A 246       7.792 -31.346  10.386  1.00  0.68           H  
ATOM   3884 2HG  GLU A 246       6.539 -30.884   9.235  1.00  0.68           H  
ATOM   3885  N   ARG A 247       9.427 -27.214   7.631  1.00  0.68           N  
ATOM   3886  CA  ARG A 247      10.435 -26.483   6.877  1.00  0.68           C  
ATOM   3887  C   ARG A 247      11.241 -25.594   7.793  1.00  0.68           C  
ATOM   3888  O   ARG A 247      10.746 -25.115   8.811  1.00  0.68           O  
ATOM   3889  CB  ARG A 247       9.816 -25.641   5.781  1.00  0.68           C  
ATOM   3890  CG  ARG A 247       9.171 -26.417   4.698  1.00  0.68           C  
ATOM   3891  CD  ARG A 247       8.521 -25.549   3.695  1.00  0.68           C  
ATOM   3892  NE  ARG A 247       7.740 -26.357   2.834  1.00  0.68           N  
ATOM   3893  CZ  ARG A 247       6.593 -26.008   2.262  1.00  0.68           C  
ATOM   3894  NH1 ARG A 247       6.090 -24.813   2.428  1.00  0.68           N  
ATOM   3895  NH2 ARG A 247       5.981 -26.914   1.563  1.00  0.68           N  
ATOM   3896  H   ARG A 247       8.475 -26.847   7.656  1.00  0.68           H  
ATOM   3897  HA  ARG A 247      11.109 -27.202   6.409  1.00  0.68           H  
ATOM   3898 1HB  ARG A 247       9.071 -24.968   6.205  1.00  0.68           H  
ATOM   3899 2HB  ARG A 247      10.586 -25.040   5.325  1.00  0.68           H  
ATOM   3900 1HG  ARG A 247       9.932 -27.010   4.182  1.00  0.68           H  
ATOM   3901 2HG  ARG A 247       8.420 -27.086   5.121  1.00  0.68           H  
ATOM   3902 1HD  ARG A 247       7.883 -24.813   4.170  1.00  0.68           H  
ATOM   3903 2HD  ARG A 247       9.281 -25.041   3.094  1.00  0.68           H  
ATOM   3904  HE  ARG A 247       8.056 -27.316   2.660  1.00  0.68           H  
ATOM   3905 1HH1 ARG A 247       6.599 -24.130   2.979  1.00  0.68           H  
ATOM   3906 2HH1 ARG A 247       5.199 -24.572   2.024  1.00  0.68           H  
ATOM   3907 1HH2 ARG A 247       6.436 -27.838   1.495  1.00  0.68           H  
ATOM   3908 2HH2 ARG A 247       5.086 -26.732   1.156  1.00  0.68           H  
ATOM   3909  N   LEU A 248      12.475 -25.340   7.420  1.00  0.67           N  
ATOM   3910  CA  LEU A 248      13.307 -24.430   8.187  1.00  0.67           C  
ATOM   3911  C   LEU A 248      12.860 -22.995   7.964  1.00  0.67           C  
ATOM   3912  O   LEU A 248      12.566 -22.616   6.838  1.00  0.67           O  
ATOM   3913  CB  LEU A 248      14.741 -24.541   7.703  1.00  0.67           C  
ATOM   3914  CG  LEU A 248      15.444 -25.851   7.876  1.00  0.67           C  
ATOM   3915  CD1 LEU A 248      16.806 -25.767   7.164  1.00  0.67           C  
ATOM   3916  CD2 LEU A 248      15.619 -26.128   9.351  1.00  0.67           C  
ATOM   3917  H   LEU A 248      12.842 -25.780   6.588  1.00  0.67           H  
ATOM   3918  HA  LEU A 248      13.231 -24.669   9.249  1.00  0.67           H  
ATOM   3919 1HB  LEU A 248      14.758 -24.302   6.643  1.00  0.67           H  
ATOM   3920 2HB  LEU A 248      15.324 -23.793   8.242  1.00  0.67           H  
ATOM   3921  HG  LEU A 248      14.857 -26.646   7.423  1.00  0.67           H  
ATOM   3922 1HD1 LEU A 248      17.338 -26.713   7.272  1.00  0.67           H  
ATOM   3923 2HD1 LEU A 248      16.645 -25.563   6.105  1.00  0.67           H  
ATOM   3924 3HD1 LEU A 248      17.401 -24.963   7.604  1.00  0.67           H  
ATOM   3925 1HD2 LEU A 248      16.136 -27.079   9.484  1.00  0.67           H  
ATOM   3926 2HD2 LEU A 248      16.206 -25.329   9.801  1.00  0.67           H  
ATOM   3927 3HD2 LEU A 248      14.640 -26.174   9.834  1.00  0.67           H  
ATOM   3928  N   THR A 249      12.870 -22.171   8.996  1.00  0.66           N  
ATOM   3929  CA  THR A 249      12.553 -20.771   8.774  1.00  0.66           C  
ATOM   3930  C   THR A 249      13.762 -20.114   8.173  1.00  0.66           C  
ATOM   3931  O   THR A 249      14.851 -20.676   8.238  1.00  0.66           O  
ATOM   3932  CB  THR A 249      12.195 -20.072  10.085  1.00  0.66           C  
ATOM   3933  OG1 THR A 249      13.332 -20.172  10.972  1.00  0.66           O  
ATOM   3934  CG2 THR A 249      10.977 -20.717  10.731  1.00  0.66           C  
ATOM   3935  H   THR A 249      13.102 -22.504   9.938  1.00  0.66           H  
ATOM   3936  HA  THR A 249      11.719 -20.691   8.075  1.00  0.66           H  
ATOM   3937  HB  THR A 249      11.989 -19.022   9.890  1.00  0.66           H  
ATOM   3938  HG1 THR A 249      13.390 -21.125  11.271  1.00  0.66           H  
ATOM   3939 1HG2 THR A 249      10.748 -20.209  11.668  1.00  0.66           H  
ATOM   3940 2HG2 THR A 249      10.125 -20.642  10.058  1.00  0.66           H  
ATOM   3941 3HG2 THR A 249      11.192 -21.769  10.931  1.00  0.66           H  
ATOM   3942  N   SER A 250      13.613 -18.909   7.647  1.00  0.65           N  
ATOM   3943  CA  SER A 250      14.764 -18.253   7.052  1.00  0.65           C  
ATOM   3944  C   SER A 250      15.890 -18.065   8.066  1.00  0.65           C  
ATOM   3945  O   SER A 250      17.057 -18.266   7.737  1.00  0.65           O  
ATOM   3946  CB  SER A 250      14.332 -16.965   6.416  1.00  0.65           C  
ATOM   3947  OG  SER A 250      13.475 -17.234   5.341  1.00  0.65           O  
ATOM   3948  H   SER A 250      12.704 -18.469   7.628  1.00  0.65           H  
ATOM   3949  HA  SER A 250      15.146 -18.885   6.258  1.00  0.65           H  
ATOM   3950 1HB  SER A 250      13.825 -16.337   7.146  1.00  0.65           H  
ATOM   3951 2HB  SER A 250      15.206 -16.423   6.054  1.00  0.65           H  
ATOM   3952  HG  SER A 250      13.198 -16.379   5.004  1.00  0.65           H  
ATOM   3953  N   GLN A 251      15.563 -17.722   9.314  1.00  0.64           N  
ATOM   3954  CA  GLN A 251      16.635 -17.561  10.291  1.00  0.64           C  
ATOM   3955  C   GLN A 251      17.304 -18.908  10.582  1.00  0.64           C  
ATOM   3956  O   GLN A 251      18.531 -18.995  10.688  1.00  0.64           O  
ATOM   3957  CB  GLN A 251      16.104 -16.938  11.578  1.00  0.64           C  
ATOM   3958  CG  GLN A 251      17.181 -16.598  12.617  1.00  0.64           C  
ATOM   3959  CD  GLN A 251      18.176 -15.546  12.126  1.00  0.64           C  
ATOM   3960  OE1 GLN A 251      17.777 -14.477  11.642  1.00  0.64           O  
ATOM   3961  NE2 GLN A 251      19.469 -15.824  12.280  1.00  0.64           N  
ATOM   3962  H   GLN A 251      14.598 -17.578   9.572  1.00  0.64           H  
ATOM   3963  HA  GLN A 251      17.387 -16.900   9.877  1.00  0.64           H  
ATOM   3964 1HB  GLN A 251      15.561 -16.024  11.341  1.00  0.64           H  
ATOM   3965 2HB  GLN A 251      15.397 -17.628  12.044  1.00  0.64           H  
ATOM   3966 1HG  GLN A 251      16.702 -16.222  13.518  1.00  0.64           H  
ATOM   3967 2HG  GLN A 251      17.748 -17.508  12.847  1.00  0.64           H  
ATOM   3968 1HE2 GLN A 251      20.166 -15.174  11.993  1.00  0.64           H  
ATOM   3969 2HE2 GLN A 251      19.774 -16.718  12.709  1.00  0.64           H  
ATOM   3970  N   GLU A 252      16.520 -19.988  10.656  1.00  0.63           N  
ATOM   3971  CA  GLU A 252      17.139 -21.291  10.901  1.00  0.63           C  
ATOM   3972  C   GLU A 252      18.059 -21.670   9.748  1.00  0.63           C  
ATOM   3973  O   GLU A 252      19.120 -22.265   9.951  1.00  0.63           O  
ATOM   3974  CB  GLU A 252      16.080 -22.346  11.148  1.00  0.63           C  
ATOM   3975  CG  GLU A 252      15.382 -22.199  12.494  1.00  0.63           C  
ATOM   3976  CD  GLU A 252      14.168 -23.034  12.612  1.00  0.63           C  
ATOM   3977  OE1 GLU A 252      13.394 -22.993  11.682  1.00  0.63           O  
ATOM   3978  OE2 GLU A 252      13.995 -23.711  13.598  1.00  0.63           O  
ATOM   3979  H   GLU A 252      15.500 -19.921  10.566  1.00  0.63           H  
ATOM   3980  HA  GLU A 252      17.749 -21.213  11.803  1.00  0.63           H  
ATOM   3981 1HB  GLU A 252      15.334 -22.300  10.360  1.00  0.63           H  
ATOM   3982 2HB  GLU A 252      16.536 -23.331  11.109  1.00  0.63           H  
ATOM   3983 1HG  GLU A 252      16.080 -22.484  13.280  1.00  0.63           H  
ATOM   3984 2HG  GLU A 252      15.122 -21.152  12.644  1.00  0.63           H  
ATOM   3985  N   ILE A 253      17.662 -21.297   8.537  1.00  0.62           N  
ATOM   3986  CA  ILE A 253      18.463 -21.549   7.360  1.00  0.62           C  
ATOM   3987  C   ILE A 253      19.771 -20.777   7.424  1.00  0.62           C  
ATOM   3988  O   ILE A 253      20.832 -21.353   7.232  1.00  0.62           O  
ATOM   3989  CB  ILE A 253      17.710 -21.184   6.087  1.00  0.62           C  
ATOM   3990  CG1 ILE A 253      16.546 -22.116   5.903  1.00  0.62           C  
ATOM   3991  CG2 ILE A 253      18.585 -21.289   4.973  1.00  0.62           C  
ATOM   3992  CD1 ILE A 253      15.552 -21.698   4.863  1.00  0.62           C  
ATOM   3993  H   ILE A 253      16.758 -20.835   8.435  1.00  0.62           H  
ATOM   3994  HA  ILE A 253      18.693 -22.615   7.326  1.00  0.62           H  
ATOM   3995  HB  ILE A 253      17.325 -20.175   6.157  1.00  0.62           H  
ATOM   3996 1HG1 ILE A 253      16.927 -23.097   5.638  1.00  0.62           H  
ATOM   3997 2HG1 ILE A 253      16.039 -22.188   6.835  1.00  0.62           H  
ATOM   3998 1HG2 ILE A 253      18.008 -21.035   4.110  1.00  0.62           H  
ATOM   3999 2HG2 ILE A 253      19.414 -20.598   5.107  1.00  0.62           H  
ATOM   4000 3HG2 ILE A 253      18.960 -22.293   4.887  1.00  0.62           H  
ATOM   4001 1HD1 ILE A 253      14.752 -22.426   4.833  1.00  0.62           H  
ATOM   4002 2HD1 ILE A 253      15.136 -20.742   5.116  1.00  0.62           H  
ATOM   4003 3HD1 ILE A 253      16.036 -21.638   3.894  1.00  0.62           H  
ATOM   4004  N   LEU A 254      19.712 -19.494   7.794  1.00  0.61           N  
ATOM   4005  CA  LEU A 254      20.909 -18.655   7.875  1.00  0.61           C  
ATOM   4006  C   LEU A 254      21.933 -19.212   8.857  1.00  0.61           C  
ATOM   4007  O   LEU A 254      23.139 -19.123   8.623  1.00  0.61           O  
ATOM   4008  CB  LEU A 254      20.518 -17.230   8.317  1.00  0.61           C  
ATOM   4009  CG  LEU A 254      19.740 -16.398   7.277  1.00  0.61           C  
ATOM   4010  CD1 LEU A 254      19.210 -15.122   7.903  1.00  0.61           C  
ATOM   4011  CD2 LEU A 254      20.659 -16.046   6.162  1.00  0.61           C  
ATOM   4012  H   LEU A 254      18.797 -19.076   7.969  1.00  0.61           H  
ATOM   4013  HA  LEU A 254      21.364 -18.611   6.886  1.00  0.61           H  
ATOM   4014 1HB  LEU A 254      19.898 -17.308   9.212  1.00  0.61           H  
ATOM   4015 2HB  LEU A 254      21.422 -16.686   8.579  1.00  0.61           H  
ATOM   4016  HG  LEU A 254      18.908 -16.972   6.898  1.00  0.61           H  
ATOM   4017 1HD1 LEU A 254      18.671 -14.565   7.155  1.00  0.61           H  
ATOM   4018 2HD1 LEU A 254      18.541 -15.357   8.717  1.00  0.61           H  
ATOM   4019 3HD1 LEU A 254      20.040 -14.527   8.278  1.00  0.61           H  
ATOM   4020 1HD2 LEU A 254      20.132 -15.461   5.441  1.00  0.61           H  
ATOM   4021 2HD2 LEU A 254      21.477 -15.457   6.551  1.00  0.61           H  
ATOM   4022 3HD2 LEU A 254      21.040 -16.951   5.694  1.00  0.61           H  
ATOM   4023  N   ASP A 255      21.459 -19.837   9.928  1.00  0.61           N  
ATOM   4024  CA  ASP A 255      22.349 -20.388  10.940  1.00  0.61           C  
ATOM   4025  C   ASP A 255      22.754 -21.853  10.677  1.00  0.61           C  
ATOM   4026  O   ASP A 255      23.439 -22.472  11.496  1.00  0.61           O  
ATOM   4027  CB  ASP A 255      21.702 -20.231  12.315  1.00  0.61           C  
ATOM   4028  CG  ASP A 255      21.603 -18.737  12.723  1.00  0.61           C  
ATOM   4029  OD1 ASP A 255      22.528 -18.002  12.437  1.00  0.61           O  
ATOM   4030  OD2 ASP A 255      20.609 -18.345  13.303  1.00  0.61           O  
ATOM   4031  H   ASP A 255      20.447 -19.873  10.073  1.00  0.61           H  
ATOM   4032  HA  ASP A 255      23.262 -19.795  10.940  1.00  0.61           H  
ATOM   4033 1HB  ASP A 255      20.691 -20.654  12.282  1.00  0.61           H  
ATOM   4034 2HB  ASP A 255      22.274 -20.779  13.060  1.00  0.61           H  
ATOM   4035  N   HIS A 256      22.344 -22.409   9.537  1.00  0.63           N  
ATOM   4036  CA  HIS A 256      22.682 -23.777   9.163  1.00  0.63           C  
ATOM   4037  C   HIS A 256      24.219 -23.893   8.994  1.00  0.63           C  
ATOM   4038  O   HIS A 256      24.851 -22.953   8.491  1.00  0.63           O  
ATOM   4039  CB  HIS A 256      21.935 -24.156   7.860  1.00  0.63           C  
ATOM   4040  CG  HIS A 256      21.983 -25.590   7.453  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256      23.077 -26.163   6.827  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256      21.062 -26.575   7.584  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256      22.816 -27.442   6.585  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256      21.601 -27.712   7.038  1.00  0.63           N  
ATOM   4045  H   HIS A 256      21.775 -21.869   8.884  1.00  0.63           H  
ATOM   4046  HA  HIS A 256      22.329 -24.441   9.942  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256      20.884 -23.875   7.963  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256      22.330 -23.592   7.047  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256      20.073 -26.478   8.037  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256      23.487 -28.152   6.096  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256      21.135 -28.609   6.993  1.00  0.63           H  
ATOM   4052  N   PRO A 257      24.866 -25.010   9.400  1.00  0.69           N  
ATOM   4053  CA  PRO A 257      26.289 -25.291   9.218  1.00  0.69           C  
ATOM   4054  C   PRO A 257      26.813 -25.020   7.800  1.00  0.69           C  
ATOM   4055  O   PRO A 257      27.972 -24.609   7.629  1.00  0.69           O  
ATOM   4056  CB  PRO A 257      26.363 -26.780   9.568  1.00  0.69           C  
ATOM   4057  CG  PRO A 257      25.272 -26.972  10.597  1.00  0.69           C  
ATOM   4058  CD  PRO A 257      24.148 -26.069  10.163  1.00  0.69           C  
ATOM   4059  HA  PRO A 257      26.852 -24.715   9.961  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257      26.204 -27.385   8.659  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257      27.362 -27.029   9.950  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257      24.970 -28.030  10.630  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257      25.649 -26.718  11.599  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257      23.445 -26.624   9.549  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257      23.689 -25.652  11.072  1.00  0.69           H  
ATOM   4066  N   TRP A 258      25.961 -25.214   6.778  1.00  0.83           N  
ATOM   4067  CA  TRP A 258      26.365 -24.987   5.391  1.00  0.83           C  
ATOM   4068  C   TRP A 258      26.667 -23.504   5.121  1.00  0.83           C  
ATOM   4069  O   TRP A 258      27.315 -23.177   4.134  1.00  0.83           O  
ATOM   4070  CB  TRP A 258      25.362 -25.628   4.419  1.00  0.83           C  
ATOM   4071  CG  TRP A 258      25.825 -25.687   2.966  1.00  0.83           C  
ATOM   4072  CD1 TRP A 258      26.738 -26.565   2.439  1.00  0.83           C  
ATOM   4073  CD2 TRP A 258      25.316 -24.939   1.847  1.00  0.83           C  
ATOM   4074  NE1 TRP A 258      26.867 -26.359   1.088  1.00  0.83           N  
ATOM   4075  CE2 TRP A 258      25.995 -25.378   0.708  1.00  0.83           C  
ATOM   4076  CE3 TRP A 258      24.363 -23.979   1.720  1.00  0.83           C  
ATOM   4077  CZ2 TRP A 258      25.734 -24.855  -0.539  1.00  0.83           C  
ATOM   4078  CZ3 TRP A 258      24.091 -23.454   0.472  1.00  0.83           C  
ATOM   4079  CH2 TRP A 258      24.773 -23.884  -0.626  1.00  0.83           C  
ATOM   4080  H   TRP A 258      25.005 -25.541   6.935  1.00  0.83           H  
ATOM   4081  HA  TRP A 258      27.298 -25.527   5.233  1.00  0.83           H  
ATOM   4082 1HB  TRP A 258      25.145 -26.642   4.744  1.00  0.83           H  
ATOM   4083 2HB  TRP A 258      24.424 -25.068   4.453  1.00  0.83           H  
ATOM   4084  HD1 TRP A 258      27.289 -27.308   3.009  1.00  0.83           H  
ATOM   4085  HE1 TRP A 258      27.490 -26.884   0.437  1.00  0.83           H  
ATOM   4086  HE3 TRP A 258      23.839 -23.657   2.597  1.00  0.83           H  
ATOM   4087  HZ2 TRP A 258      26.254 -25.189  -1.426  1.00  0.83           H  
ATOM   4088  HZ3 TRP A 258      23.321 -22.685   0.387  1.00  0.83           H  
ATOM   4089  HH2 TRP A 258      24.545 -23.450  -1.593  1.00  0.83           H  
ATOM   4090  N   PHE A 259      26.167 -22.602   5.977  1.00  1.09           N  
ATOM   4091  CA  PHE A 259      26.444 -21.175   5.840  1.00  1.09           C  
ATOM   4092  C   PHE A 259      27.424 -20.706   6.904  1.00  1.09           C  
ATOM   4093  O   PHE A 259      28.132 -19.717   6.713  1.00  1.09           O  
ATOM   4094  CB  PHE A 259      25.183 -20.380   6.001  1.00  1.09           C  
ATOM   4095  CG  PHE A 259      24.252 -20.735   5.034  1.00  1.09           C  
ATOM   4096  CD1 PHE A 259      23.185 -21.425   5.414  1.00  1.09           C  
ATOM   4097  CD2 PHE A 259      24.440 -20.429   3.730  1.00  1.09           C  
ATOM   4098  CE1 PHE A 259      22.276 -21.831   4.527  1.00  1.09           C  
ATOM   4099  CE2 PHE A 259      23.545 -20.823   2.835  1.00  1.09           C  
ATOM   4100  CZ  PHE A 259      22.458 -21.533   3.234  1.00  1.09           C  
ATOM   4101  H   PHE A 259      25.612 -22.905   6.772  1.00  1.09           H  
ATOM   4102  HA  PHE A 259      26.876 -20.990   4.857  1.00  1.09           H  
ATOM   4103 1HB  PHE A 259      24.747 -20.555   6.991  1.00  1.09           H  
ATOM   4104 2HB  PHE A 259      25.406 -19.329   5.910  1.00  1.09           H  
ATOM   4105  HD1 PHE A 259      23.082 -21.649   6.469  1.00  1.09           H  
ATOM   4106  HD2 PHE A 259      25.324 -19.868   3.420  1.00  1.09           H  
ATOM   4107  HE1 PHE A 259      21.410 -22.400   4.857  1.00  1.09           H  
ATOM   4108  HE2 PHE A 259      23.687 -20.588   1.804  1.00  1.09           H  
ATOM   4109  HZ  PHE A 259      21.747 -21.865   2.503  1.00  1.09           H  
ATOM   4110  N   SER A 260      27.457 -21.419   8.036  1.00  1.51           N  
ATOM   4111  CA  SER A 260      28.359 -21.074   9.134  1.00  1.51           C  
ATOM   4112  C   SER A 260      29.811 -21.258   8.706  1.00  1.51           C  
ATOM   4113  O   SER A 260      30.691 -20.497   9.104  1.00  1.51           O  
ATOM   4114  CB  SER A 260      28.095 -21.931  10.350  1.00  1.51           C  
ATOM   4115  OG  SER A 260      26.826 -21.684  10.888  1.00  1.51           O  
ATOM   4116  H   SER A 260      26.807 -22.194   8.146  1.00  1.51           H  
ATOM   4117  HA  SER A 260      28.203 -20.028   9.395  1.00  1.51           H  
ATOM   4118 1HB  SER A 260      28.190 -22.967  10.077  1.00  1.51           H  
ATOM   4119 2HB  SER A 260      28.854 -21.726  11.101  1.00  1.51           H  
ATOM   4120  HG  SER A 260      26.192 -21.877  10.179  1.00  1.51           H  
ATOM   4121  N   THR A 261      30.054 -22.294   7.904  1.00  2.17           N  
ATOM   4122  CA  THR A 261      31.389 -22.605   7.415  1.00  2.17           C  
ATOM   4123  C   THR A 261      32.017 -21.417   6.686  1.00  2.17           C  
ATOM   4124  O   THR A 261      31.415 -20.844   5.787  1.00  2.17           O  
ATOM   4125  CB  THR A 261      31.312 -23.805   6.448  1.00  2.17           C  
ATOM   4126  OG1 THR A 261      30.756 -24.947   7.136  1.00  2.17           O  
ATOM   4127  CG2 THR A 261      32.681 -24.143   5.891  1.00  2.17           C  
ATOM   4128  H   THR A 261      29.281 -22.911   7.650  1.00  2.17           H  
ATOM   4129  HA  THR A 261      32.020 -22.862   8.265  1.00  2.17           H  
ATOM   4130  HB  THR A 261      30.649 -23.547   5.619  1.00  2.17           H  
ATOM   4131  HG1 THR A 261      29.815 -24.762   7.377  1.00  2.17           H  
ATOM   4132 1HG2 THR A 261      32.597 -24.983   5.206  1.00  2.17           H  
ATOM   4133 2HG2 THR A 261      33.078 -23.283   5.355  1.00  2.17           H  
ATOM   4134 3HG2 THR A 261      33.354 -24.405   6.705  1.00  2.17           H  
ATOM   4135  N   ASP A 262      33.244 -21.057   7.062  1.00  3.08           N  
ATOM   4136  CA  ASP A 262      33.928 -19.942   6.412  1.00  3.08           C  
ATOM   4137  C   ASP A 262      34.153 -20.190   4.927  1.00  3.08           C  
ATOM   4138  O   ASP A 262      34.521 -21.297   4.528  1.00  3.08           O  
ATOM   4139  CB  ASP A 262      35.285 -19.679   7.069  1.00  3.08           C  
ATOM   4140  CG  ASP A 262      35.198 -19.039   8.460  1.00  3.08           C  
ATOM   4141  OD1 ASP A 262      34.143 -18.599   8.839  1.00  3.08           O  
ATOM   4142  OD2 ASP A 262      36.204 -19.001   9.126  1.00  3.08           O  
ATOM   4143  H   ASP A 262      33.697 -21.557   7.812  1.00  3.08           H  
ATOM   4144  HA  ASP A 262      33.305 -19.053   6.517  1.00  3.08           H  
ATOM   4145 1HB  ASP A 262      35.831 -20.619   7.155  1.00  3.08           H  
ATOM   4146 2HB  ASP A 262      35.872 -19.024   6.422  1.00  3.08           H  
ATOM   4147  N   PHE A 263      33.995 -19.145   4.120  1.00  4.13           N  
ATOM   4148  CA  PHE A 263      34.254 -19.255   2.691  1.00  4.13           C  
ATOM   4149  C   PHE A 263      35.392 -18.333   2.279  1.00  4.13           C  
ATOM   4150  O   PHE A 263      35.190 -17.121   2.151  1.00  4.13           O  
ATOM   4151  CB  PHE A 263      32.997 -18.949   1.885  1.00  4.13           C  
ATOM   4152  CG  PHE A 263      31.905 -19.901   2.192  1.00  4.13           C  
ATOM   4153  CD1 PHE A 263      30.750 -19.500   2.837  1.00  4.13           C  
ATOM   4154  CD2 PHE A 263      32.066 -21.223   1.901  1.00  4.13           C  
ATOM   4155  CE1 PHE A 263      29.778 -20.422   3.151  1.00  4.13           C  
ATOM   4156  CE2 PHE A 263      31.107 -22.144   2.213  1.00  4.13           C  
ATOM   4157  CZ  PHE A 263      29.968 -21.746   2.832  1.00  4.13           C  
ATOM   4158  H   PHE A 263      33.683 -18.267   4.509  1.00  4.13           H  
ATOM   4159  HA  PHE A 263      34.554 -20.279   2.464  1.00  4.13           H  
ATOM   4160 1HB  PHE A 263      32.651 -17.946   2.107  1.00  4.13           H  
ATOM   4161 2HB  PHE A 263      33.220 -19.009   0.817  1.00  4.13           H  
ATOM   4162  HD1 PHE A 263      30.613 -18.452   3.098  1.00  4.13           H  
ATOM   4163  HD2 PHE A 263      32.989 -21.536   1.419  1.00  4.13           H  
ATOM   4164  HE1 PHE A 263      28.866 -20.107   3.660  1.00  4.13           H  
ATOM   4165  HE2 PHE A 263      31.256 -23.195   1.971  1.00  4.13           H  
ATOM   4166  HZ  PHE A 263      29.220 -22.476   3.075  1.00  4.13           H  
ATOM   4167  N   SER A 264      36.578 -18.917   2.131  1.00  5.12           N  
ATOM   4168  CA  SER A 264      37.807 -18.187   1.839  1.00  5.12           C  
ATOM   4169  C   SER A 264      37.841 -17.720   0.393  1.00  5.12           C  
ATOM   4170  O   SER A 264      38.844 -17.178  -0.069  1.00  5.12           O  
ATOM   4171  OXT SER A 264      36.921 -18.040  -0.357  1.00  5.12           O  
ATOM   4172  CB  SER A 264      39.009 -19.066   2.129  1.00  5.12           C  
ATOM   4173  OG  SER A 264      40.200 -18.428   1.765  1.00  5.12           O  
ATOM   4174  H   SER A 264      36.628 -19.922   2.246  1.00  5.12           H  
ATOM   4175  HA  SER A 264      37.849 -17.309   2.484  1.00  5.12           H  
ATOM   4176 1HB  SER A 264      39.033 -19.309   3.192  1.00  5.12           H  
ATOM   4177 2HB  SER A 264      38.915 -20.004   1.582  1.00  5.12           H  
ATOM   4178  HG  SER A 264      40.906 -19.046   1.974  1.00  5.12           H  
TER    4179
ENDMDL

REMARK ID 409053 MODEL 5 2022-09-10_00000123_1_19
PFRMAT TS
TARGET 2022-09-10_00000123_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       2.521   0.888  -1.203  1.00  5.71           N  
ATOM      2  CA  GLY A   1       3.056   0.915   0.155  1.00  5.71           C  
ATOM      3  C   GLY A   1       3.291   2.355   0.631  1.00  5.71           C  
ATOM      4  O   GLY A   1       4.420   2.842   0.569  1.00  5.71           O  
ATOM      5  H   GLY A   1       2.442   0.001  -1.681  1.00  5.71           H  
ATOM      6 1HA  GLY A   1       2.389   0.377   0.816  1.00  5.71           H  
ATOM      7 2HA  GLY A   1       4.001   0.374   0.176  1.00  5.71           H  
ATOM      8  N   PRO A   2       2.243   3.065   1.085  1.00  5.25           N  
ATOM      9  CA  PRO A   2       2.251   4.456   1.511  1.00  5.25           C  
ATOM     10  C   PRO A   2       2.903   4.717   2.863  1.00  5.25           C  
ATOM     11  O   PRO A   2       3.109   3.801   3.673  1.00  5.25           O  
ATOM     12  CB  PRO A   2       0.761   4.797   1.542  1.00  5.25           C  
ATOM     13  CG  PRO A   2       0.081   3.505   1.883  1.00  5.25           C  
ATOM     14  CD  PRO A   2       0.902   2.425   1.198  1.00  5.25           C  
ATOM     15  HA  PRO A   2       2.760   5.050   0.732  1.00  5.25           H  
ATOM     16 1HB  PRO A   2       0.584   5.584   2.283  1.00  5.25           H  
ATOM     17 2HB  PRO A   2       0.445   5.197   0.570  1.00  5.25           H  
ATOM     18 1HG  PRO A   2       0.040   3.378   2.974  1.00  5.25           H  
ATOM     19 2HG  PRO A   2      -0.956   3.530   1.528  1.00  5.25           H  
ATOM     20 1HD  PRO A   2       0.919   1.557   1.866  1.00  5.25           H  
ATOM     21 2HD  PRO A   2       0.487   2.189   0.208  1.00  5.25           H  
ATOM     22  N   GLY A   3       3.184   5.993   3.113  1.00  4.88           N  
ATOM     23  CA  GLY A   3       3.680   6.444   4.402  1.00  4.88           C  
ATOM     24  C   GLY A   3       4.803   7.471   4.308  1.00  4.88           C  
ATOM     25  O   GLY A   3       5.809   7.268   3.624  1.00  4.88           O  
ATOM     26  H   GLY A   3       3.023   6.687   2.395  1.00  4.88           H  
ATOM     27 1HA  GLY A   3       2.862   6.885   4.946  1.00  4.88           H  
ATOM     28 2HA  GLY A   3       4.007   5.584   4.974  1.00  4.88           H  
ATOM     29  N   ASN A   4       4.599   8.586   5.011  1.00  4.67           N  
ATOM     30  CA  ASN A   4       5.526   9.714   5.061  1.00  4.67           C  
ATOM     31  C   ASN A   4       6.417   9.650   6.294  1.00  4.67           C  
ATOM     32  O   ASN A   4       5.923   9.736   7.409  1.00  4.67           O  
ATOM     33  CB  ASN A   4       4.744  11.009   5.076  1.00  4.67           C  
ATOM     34  CG  ASN A   4       3.941  11.235   3.835  1.00  4.67           C  
ATOM     35  OD1 ASN A   4       4.444  11.163   2.706  1.00  4.67           O  
ATOM     36  ND2 ASN A   4       2.682  11.500   4.031  1.00  4.67           N  
ATOM     37  H   ASN A   4       3.730   8.653   5.546  1.00  4.67           H  
ATOM     38  HA  ASN A   4       6.170   9.680   4.181  1.00  4.67           H  
ATOM     39 1HB  ASN A   4       4.062  10.995   5.916  1.00  4.67           H  
ATOM     40 2HB  ASN A   4       5.426  11.847   5.219  1.00  4.67           H  
ATOM     41 1HD2 ASN A   4       2.067  11.664   3.258  1.00  4.67           H  
ATOM     42 2HD2 ASN A   4       2.311  11.538   4.966  1.00  4.67           H  
ATOM     43  N   LEU A   5       7.717   9.480   6.133  1.00  4.58           N  
ATOM     44  CA  LEU A   5       8.572   9.377   7.316  1.00  4.58           C  
ATOM     45  C   LEU A   5       8.613  10.699   8.101  1.00  4.58           C  
ATOM     46  O   LEU A   5       8.973  11.740   7.546  1.00  4.58           O  
ATOM     47  CB  LEU A   5       9.996   8.979   6.881  1.00  4.58           C  
ATOM     48  CG  LEU A   5      11.034   8.712   8.000  1.00  4.58           C  
ATOM     49  CD1 LEU A   5      10.633   7.470   8.790  1.00  4.58           C  
ATOM     50  CD2 LEU A   5      12.412   8.534   7.374  1.00  4.58           C  
ATOM     51  H   LEU A   5       8.111   9.408   5.205  1.00  4.58           H  
ATOM     52  HA  LEU A   5       8.176   8.618   7.975  1.00  4.58           H  
ATOM     53 1HB  LEU A   5       9.927   8.074   6.279  1.00  4.58           H  
ATOM     54 2HB  LEU A   5      10.395   9.774   6.253  1.00  4.58           H  
ATOM     55  HG  LEU A   5      11.052   9.558   8.687  1.00  4.58           H  
ATOM     56 1HD1 LEU A   5      11.354   7.284   9.587  1.00  4.58           H  
ATOM     57 2HD1 LEU A   5       9.677   7.621   9.216  1.00  4.58           H  
ATOM     58 3HD1 LEU A   5      10.597   6.603   8.132  1.00  4.58           H  
ATOM     59 1HD2 LEU A   5      13.148   8.353   8.157  1.00  4.58           H  
ATOM     60 2HD2 LEU A   5      12.397   7.685   6.688  1.00  4.58           H  
ATOM     61 3HD2 LEU A   5      12.680   9.437   6.825  1.00  4.58           H  
ATOM     62  N   SER A   6       8.241  10.645   9.385  1.00  4.53           N  
ATOM     63  CA  SER A   6       8.255  11.801  10.296  1.00  4.53           C  
ATOM     64  C   SER A   6       8.076  11.429  11.767  1.00  4.53           C  
ATOM     65  O   SER A   6       6.958  11.141  12.197  1.00  4.53           O  
ATOM     66  CB  SER A   6       7.170  12.791   9.923  1.00  4.53           C  
ATOM     67  OG  SER A   6       7.089  13.823  10.869  1.00  4.53           O  
ATOM     68  H   SER A   6       7.948   9.737   9.746  1.00  4.53           H  
ATOM     69  HA  SER A   6       9.222  12.294  10.190  1.00  4.53           H  
ATOM     70 1HB  SER A   6       7.383  13.215   8.942  1.00  4.53           H  
ATOM     71 2HB  SER A   6       6.235  12.298   9.850  1.00  4.53           H  
ATOM     72  HG  SER A   6       7.954  14.254  10.862  1.00  4.53           H  
ATOM     73  N   HIS A   7       9.169  11.466  12.534  1.00  4.36           N  
ATOM     74  CA  HIS A   7       9.128  11.097  13.952  1.00  4.36           C  
ATOM     75  C   HIS A   7      10.453  11.489  14.648  1.00  4.36           C  
ATOM     76  O   HIS A   7      11.481  11.010  14.171  1.00  4.36           O  
ATOM     77  CB  HIS A   7       8.949   9.552  13.989  1.00  4.36           C  
ATOM     78  CG  HIS A   7       8.782   8.820  15.309  1.00  4.36           C  
ATOM     79  ND1 HIS A   7       7.628   8.868  16.047  1.00  4.36           N  
ATOM     80  CD2 HIS A   7       9.626   8.002  15.983  1.00  4.36           C  
ATOM     81  CE1 HIS A   7       7.760   8.119  17.125  1.00  4.36           C  
ATOM     82  NE2 HIS A   7       8.964   7.569  17.109  1.00  4.36           N  
ATOM     83  H   HIS A   7      10.050  11.729  12.121  1.00  4.36           H  
ATOM     84  HA  HIS A   7       8.278  11.593  14.390  1.00  4.36           H  
ATOM     85 1HB  HIS A   7       8.077   9.289  13.396  1.00  4.36           H  
ATOM     86 2HB  HIS A   7       9.809   9.108  13.493  1.00  4.36           H  
ATOM     87  HD1 HIS A   7       6.815   9.414  15.830  1.00  4.36           H  
ATOM     88  HD2 HIS A   7      10.643   7.661  15.780  1.00  4.36           H  
ATOM     89  HE1 HIS A   7       6.940   8.039  17.841  1.00  4.36           H  
ATOM     90  N   CYS A   8      10.556  12.309  15.743  1.00  3.96           N  
ATOM     91  CA  CYS A   8       9.631  13.144  16.535  1.00  3.96           C  
ATOM     92  C   CYS A   8       8.535  12.275  17.206  1.00  3.96           C  
ATOM     93  O   CYS A   8       7.975  11.389  16.576  1.00  3.96           O  
ATOM     94  CB  CYS A   8       9.063  14.262  15.640  1.00  3.96           C  
ATOM     95  SG  CYS A   8       8.492  15.760  16.548  1.00  3.96           S  
ATOM     96  H   CYS A   8      11.520  12.362  16.034  1.00  3.96           H  
ATOM     97  HA  CYS A   8      10.206  13.625  17.328  1.00  3.96           H  
ATOM     98 1HB  CYS A   8       9.828  14.576  14.930  1.00  3.96           H  
ATOM     99 2HB  CYS A   8       8.229  13.882  15.059  1.00  3.96           H  
ATOM    100  N   VAL A   9       8.292  12.407  18.526  1.00  3.35           N  
ATOM    101  CA  VAL A   9       7.439  11.368  19.174  1.00  3.35           C  
ATOM    102  C   VAL A   9       5.937  11.627  19.423  1.00  3.35           C  
ATOM    103  O   VAL A   9       5.108  10.888  18.900  1.00  3.35           O  
ATOM    104  CB  VAL A   9       8.085  10.954  20.502  1.00  3.35           C  
ATOM    105  CG1 VAL A   9       7.214   9.928  21.222  1.00  3.35           C  
ATOM    106  CG2 VAL A   9       9.461  10.370  20.206  1.00  3.35           C  
ATOM    107  H   VAL A   9       8.713  13.153  19.060  1.00  3.35           H  
ATOM    108  HA  VAL A   9       7.492  10.491  18.538  1.00  3.35           H  
ATOM    109  HB  VAL A   9       8.181  11.825  21.150  1.00  3.35           H  
ATOM    110 1HG1 VAL A   9       7.692   9.645  22.160  1.00  3.35           H  
ATOM    111 2HG1 VAL A   9       6.234  10.342  21.435  1.00  3.35           H  
ATOM    112 3HG1 VAL A   9       7.103   9.047  20.590  1.00  3.35           H  
ATOM    113 1HG2 VAL A   9       9.939  10.072  21.138  1.00  3.35           H  
ATOM    114 2HG2 VAL A   9       9.350   9.496  19.558  1.00  3.35           H  
ATOM    115 3HG2 VAL A   9      10.075  11.114  19.705  1.00  3.35           H  
ATOM    116  N   SER A  10       5.558  12.642  20.224  1.00  2.64           N  
ATOM    117  CA  SER A  10       4.113  12.918  20.416  1.00  2.64           C  
ATOM    118  C   SER A  10       3.620  13.681  19.193  1.00  2.64           C  
ATOM    119  O   SER A  10       2.439  13.775  18.881  1.00  2.64           O  
ATOM    120  CB  SER A  10       3.892  13.713  21.687  1.00  2.64           C  
ATOM    121  OG  SER A  10       4.451  14.998  21.584  1.00  2.64           O  
ATOM    122  H   SER A  10       6.252  13.215  20.681  1.00  2.64           H  
ATOM    123  HA  SER A  10       3.569  11.974  20.484  1.00  2.64           H  
ATOM    124 1HB  SER A  10       2.820  13.795  21.881  1.00  2.64           H  
ATOM    125 2HB  SER A  10       4.339  13.184  22.526  1.00  2.64           H  
ATOM    126  HG  SER A  10       4.366  15.394  22.456  1.00  2.64           H  
ATOM    127  N   CYS A  11       4.611  14.173  18.506  1.00  1.99           N  
ATOM    128  CA  CYS A  11       4.666  14.906  17.275  1.00  1.99           C  
ATOM    129  C   CYS A  11       4.911  14.033  16.077  1.00  1.99           C  
ATOM    130  O   CYS A  11       6.021  13.565  15.873  1.00  1.99           O  
ATOM    131  CB  CYS A  11       5.820  15.820  17.459  1.00  1.99           C  
ATOM    132  SG  CYS A  11       6.577  16.366  16.004  1.00  1.99           S  
ATOM    133  H   CYS A  11       5.509  14.004  18.921  1.00  1.99           H  
ATOM    134  HA  CYS A  11       3.732  15.456  17.147  1.00  1.99           H  
ATOM    135 1HB  CYS A  11       5.482  16.701  18.001  1.00  1.99           H  
ATOM    136 2HB  CYS A  11       6.553  15.323  18.090  1.00  1.99           H  
ATOM    137  N   ILE A  12       3.877  13.781  15.306  1.00  1.49           N  
ATOM    138  CA  ILE A  12       3.999  12.870  14.185  1.00  1.49           C  
ATOM    139  C   ILE A  12       3.474  13.530  12.912  1.00  1.49           C  
ATOM    140  O   ILE A  12       2.274  13.785  12.811  1.00  1.49           O  
ATOM    141  CB  ILE A  12       3.202  11.607  14.544  1.00  1.49           C  
ATOM    142  CG1 ILE A  12       3.740  11.007  15.809  1.00  1.49           C  
ATOM    143  CG2 ILE A  12       3.209  10.615  13.470  1.00  1.49           C  
ATOM    144  CD1 ILE A  12       2.960   9.903  16.237  1.00  1.49           C  
ATOM    145  H   ILE A  12       2.981  14.228  15.506  1.00  1.49           H  
ATOM    146  HA  ILE A  12       5.049  12.612  14.037  1.00  1.49           H  
ATOM    147  HB  ILE A  12       2.170  11.899  14.744  1.00  1.49           H  
ATOM    148 1HG1 ILE A  12       4.775  10.686  15.658  1.00  1.49           H  
ATOM    149 2HG1 ILE A  12       3.708  11.725  16.618  1.00  1.49           H  
ATOM    150 1HG2 ILE A  12       2.620   9.753  13.759  1.00  1.49           H  
ATOM    151 2HG2 ILE A  12       2.778  11.073  12.607  1.00  1.49           H  
ATOM    152 3HG2 ILE A  12       4.240  10.304  13.267  1.00  1.49           H  
ATOM    153 1HD1 ILE A  12       3.390   9.503  17.153  1.00  1.49           H  
ATOM    154 2HD1 ILE A  12       1.937  10.216  16.407  1.00  1.49           H  
ATOM    155 3HD1 ILE A  12       2.994   9.181  15.463  1.00  1.49           H  
ATOM    156  N   GLY A  13       4.311  13.813  11.913  1.00  1.15           N  
ATOM    157  CA  GLY A  13       3.743  14.524  10.780  1.00  1.15           C  
ATOM    158  C   GLY A  13       3.195  15.856  11.287  1.00  1.15           C  
ATOM    159  O   GLY A  13       3.915  16.639  11.904  1.00  1.15           O  
ATOM    160  H   GLY A  13       5.312  13.610  11.906  1.00  1.15           H  
ATOM    161 1HA  GLY A  13       4.508  14.691  10.022  1.00  1.15           H  
ATOM    162 2HA  GLY A  13       2.947  13.935  10.331  1.00  1.15           H  
ATOM    163  N   LYS A  14       1.919  16.105  11.022  1.00  0.93           N  
ATOM    164  CA  LYS A  14       1.246  17.331  11.441  1.00  0.93           C  
ATOM    165  C   LYS A  14       0.224  17.054  12.539  1.00  0.93           C  
ATOM    166  O   LYS A  14      -0.722  17.828  12.720  1.00  0.93           O  
ATOM    167  CB  LYS A  14       0.570  18.008  10.258  1.00  0.93           C  
ATOM    168  CG  LYS A  14       1.538  18.490   9.183  1.00  0.93           C  
ATOM    169  CD  LYS A  14       0.813  19.218   8.054  1.00  0.93           C  
ATOM    170  CE  LYS A  14       1.798  19.710   6.994  1.00  0.93           C  
ATOM    171  NZ  LYS A  14       1.112  20.409   5.871  1.00  0.93           N  
ATOM    172  H   LYS A  14       1.389  15.409  10.521  1.00  0.93           H  
ATOM    173  HA  LYS A  14       1.991  18.014  11.849  1.00  0.93           H  
ATOM    174 1HB  LYS A  14      -0.132  17.313   9.796  1.00  0.93           H  
ATOM    175 2HB  LYS A  14      -0.001  18.867  10.609  1.00  0.93           H  
ATOM    176 1HG  LYS A  14       2.268  19.166   9.632  1.00  0.93           H  
ATOM    177 2HG  LYS A  14       2.072  17.637   8.767  1.00  0.93           H  
ATOM    178 1HD  LYS A  14       0.099  18.540   7.585  1.00  0.93           H  
ATOM    179 2HD  LYS A  14       0.267  20.072   8.458  1.00  0.93           H  
ATOM    180 1HE  LYS A  14       2.503  20.398   7.459  1.00  0.93           H  
ATOM    181 2HE  LYS A  14       2.347  18.857   6.596  1.00  0.93           H  
ATOM    182 1HZ  LYS A  14       1.799  20.716   5.197  1.00  0.93           H  
ATOM    183 2HZ  LYS A  14       0.463  19.776   5.423  1.00  0.93           H  
ATOM    184 3HZ  LYS A  14       0.609  21.211   6.226  1.00  0.93           H  
ATOM    185  N   TYR A  15       0.402  15.942  13.246  1.00  0.81           N  
ATOM    186  CA  TYR A  15      -0.522  15.543  14.293  1.00  0.81           C  
ATOM    187  C   TYR A  15       0.124  15.500  15.671  1.00  0.81           C  
ATOM    188  O   TYR A  15       1.322  15.228  15.820  1.00  0.81           O  
ATOM    189  CB  TYR A  15      -1.039  14.143  14.009  1.00  0.81           C  
ATOM    190  CG  TYR A  15      -1.762  13.986  12.712  1.00  0.81           C  
ATOM    191  CD1 TYR A  15      -1.024  13.715  11.573  1.00  0.81           C  
ATOM    192  CD2 TYR A  15      -3.133  14.088  12.642  1.00  0.81           C  
ATOM    193  CE1 TYR A  15      -1.652  13.552  10.373  1.00  0.81           C  
ATOM    194  CE2 TYR A  15      -3.758  13.924  11.423  1.00  0.81           C  
ATOM    195  CZ  TYR A  15      -3.030  13.658  10.302  1.00  0.81           C  
ATOM    196  OH  TYR A  15      -3.670  13.489   9.102  1.00  0.81           O  
ATOM    197  H   TYR A  15       1.191  15.331  13.039  1.00  0.81           H  
ATOM    198  HA  TYR A  15      -1.342  16.252  14.329  1.00  0.81           H  
ATOM    199 1HB  TYR A  15      -0.199  13.446  14.015  1.00  0.81           H  
ATOM    200 2HB  TYR A  15      -1.716  13.844  14.811  1.00  0.81           H  
ATOM    201  HD1 TYR A  15       0.061  13.627  11.637  1.00  0.81           H  
ATOM    202  HD2 TYR A  15      -3.716  14.298  13.540  1.00  0.81           H  
ATOM    203  HE1 TYR A  15      -1.070  13.337   9.488  1.00  0.81           H  
ATOM    204  HE2 TYR A  15      -4.829  14.004  11.338  1.00  0.81           H  
ATOM    205  HH  TYR A  15      -3.022  13.470   8.390  1.00  0.81           H  
ATOM    206  N   LEU A  16      -0.697  15.719  16.685  1.00  0.74           N  
ATOM    207  CA  LEU A  16      -0.277  15.595  18.068  1.00  0.74           C  
ATOM    208  C   LEU A  16      -1.024  14.478  18.781  1.00  0.74           C  
ATOM    209  O   LEU A  16      -2.258  14.469  18.833  1.00  0.74           O  
ATOM    210  CB  LEU A  16      -0.503  16.918  18.792  1.00  0.74           C  
ATOM    211  CG  LEU A  16      -0.231  16.943  20.270  1.00  0.74           C  
ATOM    212  CD1 LEU A  16       1.242  16.700  20.516  1.00  0.74           C  
ATOM    213  CD2 LEU A  16      -0.682  18.282  20.818  1.00  0.74           C  
ATOM    214  H   LEU A  16      -1.659  15.978  16.479  1.00  0.74           H  
ATOM    215  HA  LEU A  16       0.784  15.368  18.088  1.00  0.74           H  
ATOM    216 1HB  LEU A  16       0.162  17.638  18.351  1.00  0.74           H  
ATOM    217 2HB  LEU A  16      -1.506  17.238  18.628  1.00  0.74           H  
ATOM    218  HG  LEU A  16      -0.787  16.142  20.762  1.00  0.74           H  
ATOM    219 1HD1 LEU A  16       1.440  16.708  21.586  1.00  0.74           H  
ATOM    220 2HD1 LEU A  16       1.517  15.734  20.112  1.00  0.74           H  
ATOM    221 3HD1 LEU A  16       1.829  17.475  20.031  1.00  0.74           H  
ATOM    222 1HD2 LEU A  16      -0.501  18.314  21.891  1.00  0.74           H  
ATOM    223 2HD2 LEU A  16      -0.126  19.083  20.330  1.00  0.74           H  
ATOM    224 3HD2 LEU A  16      -1.747  18.409  20.625  1.00  0.74           H  
ATOM    225  N   LEU A  17      -0.286  13.512  19.321  1.00  0.72           N  
ATOM    226  CA  LEU A  17      -0.947  12.443  20.043  1.00  0.72           C  
ATOM    227  C   LEU A  17      -1.386  13.025  21.369  1.00  0.72           C  
ATOM    228  O   LEU A  17      -0.628  13.763  22.000  1.00  0.72           O  
ATOM    229  CB  LEU A  17      -0.018  11.241  20.286  1.00  0.72           C  
ATOM    230  CG  LEU A  17       0.501  10.460  19.045  1.00  0.72           C  
ATOM    231  CD1 LEU A  17       1.418   9.325  19.530  1.00  0.72           C  
ATOM    232  CD2 LEU A  17      -0.670   9.909  18.231  1.00  0.72           C  
ATOM    233  H   LEU A  17       0.726  13.537  19.242  1.00  0.72           H  
ATOM    234  HA  LEU A  17      -1.827  12.114  19.492  1.00  0.72           H  
ATOM    235 1HB  LEU A  17       0.860  11.601  20.824  1.00  0.72           H  
ATOM    236 2HB  LEU A  17      -0.543  10.530  20.926  1.00  0.72           H  
ATOM    237  HG  LEU A  17       1.095  11.131  18.418  1.00  0.72           H  
ATOM    238 1HD1 LEU A  17       1.801   8.771  18.683  1.00  0.72           H  
ATOM    239 2HD1 LEU A  17       2.253   9.747  20.093  1.00  0.72           H  
ATOM    240 3HD1 LEU A  17       0.850   8.649  20.170  1.00  0.72           H  
ATOM    241 1HD2 LEU A  17      -0.293   9.362  17.362  1.00  0.72           H  
ATOM    242 2HD2 LEU A  17      -1.262   9.243  18.847  1.00  0.72           H  
ATOM    243 3HD2 LEU A  17      -1.276  10.736  17.900  1.00  0.72           H  
ATOM    244  N   LEU A  18      -2.594  12.693  21.796  1.00  0.73           N  
ATOM    245  CA  LEU A  18      -3.113  13.211  23.050  1.00  0.73           C  
ATOM    246  C   LEU A  18      -3.140  12.161  24.156  1.00  0.73           C  
ATOM    247  O   LEU A  18      -2.699  12.420  25.277  1.00  0.73           O  
ATOM    248  CB  LEU A  18      -4.512  13.739  22.775  1.00  0.73           C  
ATOM    249  CG  LEU A  18      -4.543  14.866  21.730  1.00  0.73           C  
ATOM    250  CD1 LEU A  18      -5.957  15.248  21.459  1.00  0.73           C  
ATOM    251  CD2 LEU A  18      -3.724  16.041  22.223  1.00  0.73           C  
ATOM    252  H   LEU A  18      -3.183  12.092  21.230  1.00  0.73           H  
ATOM    253  HA  LEU A  18      -2.479  14.034  23.374  1.00  0.73           H  
ATOM    254 1HB  LEU A  18      -5.134  12.920  22.413  1.00  0.73           H  
ATOM    255 2HB  LEU A  18      -4.938  14.113  23.704  1.00  0.73           H  
ATOM    256  HG  LEU A  18      -4.113  14.509  20.798  1.00  0.73           H  
ATOM    257 1HD1 LEU A  18      -5.981  16.026  20.719  1.00  0.73           H  
ATOM    258 2HD1 LEU A  18      -6.499  14.380  21.090  1.00  0.73           H  
ATOM    259 3HD1 LEU A  18      -6.411  15.607  22.376  1.00  0.73           H  
ATOM    260 1HD2 LEU A  18      -3.735  16.833  21.478  1.00  0.73           H  
ATOM    261 2HD2 LEU A  18      -4.144  16.413  23.155  1.00  0.73           H  
ATOM    262 3HD2 LEU A  18      -2.694  15.720  22.392  1.00  0.73           H  
ATOM    263  N   GLU A  19      -3.659  10.973  23.843  1.00  0.78           N  
ATOM    264  CA  GLU A  19      -3.715   9.908  24.852  1.00  0.78           C  
ATOM    265  C   GLU A  19      -3.991   8.546  24.223  1.00  0.78           C  
ATOM    266  O   GLU A  19      -4.593   8.476  23.158  1.00  0.78           O  
ATOM    267  CB  GLU A  19      -4.815  10.208  25.884  1.00  0.78           C  
ATOM    268  CG  GLU A  19      -6.216  10.219  25.321  1.00  0.78           C  
ATOM    269  CD  GLU A  19      -7.252  10.573  26.353  1.00  0.78           C  
ATOM    270  OE1 GLU A  19      -7.265   9.981  27.408  1.00  0.78           O  
ATOM    271  OE2 GLU A  19      -8.035  11.456  26.084  1.00  0.78           O  
ATOM    272  H   GLU A  19      -3.999  10.830  22.891  1.00  0.78           H  
ATOM    273  HA  GLU A  19      -2.750   9.887  25.354  1.00  0.78           H  
ATOM    274 1HB  GLU A  19      -4.808   9.465  26.673  1.00  0.78           H  
ATOM    275 2HB  GLU A  19      -4.637  11.173  26.351  1.00  0.78           H  
ATOM    276 1HG  GLU A  19      -6.259  10.950  24.515  1.00  0.78           H  
ATOM    277 2HG  GLU A  19      -6.439   9.235  24.899  1.00  0.78           H  
ATOM    278  N   PRO A  20      -3.596   7.429  24.846  1.00  0.85           N  
ATOM    279  CA  PRO A  20      -3.987   6.106  24.422  1.00  0.85           C  
ATOM    280  C   PRO A  20      -5.462   5.875  24.683  1.00  0.85           C  
ATOM    281  O   PRO A  20      -6.006   6.329  25.688  1.00  0.85           O  
ATOM    282  CB  PRO A  20      -3.092   5.195  25.267  1.00  0.85           C  
ATOM    283  CG  PRO A  20      -2.745   6.023  26.494  1.00  0.85           C  
ATOM    284  CD  PRO A  20      -2.672   7.462  25.994  1.00  0.85           C  
ATOM    285  HA  PRO A  20      -3.763   5.966  23.362  1.00  0.85           H  
ATOM    286 1HB  PRO A  20      -3.639   4.269  25.517  1.00  0.85           H  
ATOM    287 2HB  PRO A  20      -2.214   4.883  24.689  1.00  0.85           H  
ATOM    288 1HG  PRO A  20      -3.514   5.882  27.268  1.00  0.85           H  
ATOM    289 2HG  PRO A  20      -1.795   5.670  26.923  1.00  0.85           H  
ATOM    290 1HD  PRO A  20      -3.021   8.123  26.789  1.00  0.85           H  
ATOM    291 2HD  PRO A  20      -1.652   7.708  25.661  1.00  0.85           H  
ATOM    292  N   LEU A  21      -6.069   5.112  23.803  1.00  0.95           N  
ATOM    293  CA  LEU A  21      -7.442   4.661  23.900  1.00  0.95           C  
ATOM    294  C   LEU A  21      -7.447   3.162  24.188  1.00  0.95           C  
ATOM    295  O   LEU A  21      -8.269   2.672  24.965  1.00  0.95           O  
ATOM    296  CB  LEU A  21      -8.174   4.985  22.597  1.00  0.95           C  
ATOM    297  CG  LEU A  21      -8.231   6.477  22.252  1.00  0.95           C  
ATOM    298  CD1 LEU A  21      -8.896   6.661  20.884  1.00  0.95           C  
ATOM    299  CD2 LEU A  21      -8.987   7.200  23.357  1.00  0.95           C  
ATOM    300  H   LEU A  21      -5.535   4.822  23.005  1.00  0.95           H  
ATOM    301  HA  LEU A  21      -7.930   5.178  24.724  1.00  0.95           H  
ATOM    302 1HB  LEU A  21      -7.668   4.472  21.786  1.00  0.95           H  
ATOM    303 2HB  LEU A  21      -9.193   4.610  22.663  1.00  0.95           H  
ATOM    304  HG  LEU A  21      -7.224   6.875  22.193  1.00  0.95           H  
ATOM    305 1HD1 LEU A  21      -8.935   7.712  20.625  1.00  0.95           H  
ATOM    306 2HD1 LEU A  21      -8.321   6.137  20.135  1.00  0.95           H  
ATOM    307 3HD1 LEU A  21      -9.908   6.261  20.912  1.00  0.95           H  
ATOM    308 1HD2 LEU A  21      -9.043   8.258  23.159  1.00  0.95           H  
ATOM    309 2HD2 LEU A  21      -9.997   6.798  23.425  1.00  0.95           H  
ATOM    310 3HD2 LEU A  21      -8.469   7.047  24.308  1.00  0.95           H  
ATOM    311  N   GLU A  22      -6.507   2.438  23.560  1.00  1.03           N  
ATOM    312  CA  GLU A  22      -6.399   0.993  23.767  1.00  1.03           C  
ATOM    313  C   GLU A  22      -4.948   0.503  23.711  1.00  1.03           C  
ATOM    314  O   GLU A  22      -4.226   0.654  22.704  1.00  1.03           O  
ATOM    315  CB  GLU A  22      -7.250   0.226  22.743  1.00  1.03           C  
ATOM    316  CG  GLU A  22      -7.247  -1.286  22.907  1.00  1.03           C  
ATOM    317  CD  GLU A  22      -8.153  -1.989  21.917  1.00  1.03           C  
ATOM    318  OE1 GLU A  22      -8.811  -1.318  21.155  1.00  1.03           O  
ATOM    319  OE2 GLU A  22      -8.183  -3.197  21.925  1.00  1.03           O  
ATOM    320  H   GLU A  22      -5.863   2.911  22.930  1.00  1.03           H  
ATOM    321  HA  GLU A  22      -6.786   0.764  24.761  1.00  1.03           H  
ATOM    322 1HB  GLU A  22      -8.283   0.573  22.792  1.00  1.03           H  
ATOM    323 2HB  GLU A  22      -6.887   0.427  21.749  1.00  1.03           H  
ATOM    324 1HG  GLU A  22      -6.229  -1.650  22.770  1.00  1.03           H  
ATOM    325 2HG  GLU A  22      -7.558  -1.531  23.921  1.00  1.03           H  
ATOM    326  N   GLY A  23      -4.533  -0.119  24.814  1.00  1.09           N  
ATOM    327  CA  GLY A  23      -3.190  -0.654  24.944  1.00  1.09           C  
ATOM    328  C   GLY A  23      -2.184   0.420  24.585  1.00  1.09           C  
ATOM    329  O   GLY A  23      -2.341   1.586  24.949  1.00  1.09           O  
ATOM    330  H   GLY A  23      -5.175  -0.211  25.590  1.00  1.09           H  
ATOM    331 1HA  GLY A  23      -3.021  -0.992  25.967  1.00  1.09           H  
ATOM    332 2HA  GLY A  23      -3.069  -1.515  24.288  1.00  1.09           H  
ATOM    333  N   ASP A  24      -1.173   0.006  23.833  1.00  1.10           N  
ATOM    334  CA  ASP A  24      -0.139   0.879  23.305  1.00  1.10           C  
ATOM    335  C   ASP A  24      -0.308   1.014  21.792  1.00  1.10           C  
ATOM    336  O   ASP A  24       0.644   1.357  21.090  1.00  1.10           O  
ATOM    337  CB  ASP A  24       1.248   0.310  23.610  1.00  1.10           C  
ATOM    338  CG  ASP A  24       1.566   0.245  25.103  1.00  1.10           C  
ATOM    339  OD1 ASP A  24       1.273   1.185  25.799  1.00  1.10           O  
ATOM    340  OD2 ASP A  24       2.090  -0.756  25.531  1.00  1.10           O  
ATOM    341  H   ASP A  24      -1.124  -0.975  23.599  1.00  1.10           H  
ATOM    342  HA  ASP A  24      -0.238   1.867  23.757  1.00  1.10           H  
ATOM    343 1HB  ASP A  24       1.326  -0.695  23.188  1.00  1.10           H  
ATOM    344 2HB  ASP A  24       2.003   0.926  23.121  1.00  1.10           H  
ATOM    345  N   HIS A  25      -1.497   0.669  21.280  1.00  1.07           N  
ATOM    346  CA  HIS A  25      -1.713   0.672  19.833  1.00  1.07           C  
ATOM    347  C   HIS A  25      -2.715   1.672  19.303  1.00  1.07           C  
ATOM    348  O   HIS A  25      -2.629   2.042  18.136  1.00  1.07           O  
ATOM    349  CB  HIS A  25      -2.146  -0.714  19.371  1.00  1.07           C  
ATOM    350  CG  HIS A  25      -1.101  -1.738  19.540  1.00  1.07           C  
ATOM    351  ND1 HIS A  25      -0.025  -1.826  18.691  1.00  1.07           N  
ATOM    352  CD2 HIS A  25      -0.943  -2.719  20.458  1.00  1.07           C  
ATOM    353  CE1 HIS A  25       0.751  -2.824  19.070  1.00  1.07           C  
ATOM    354  NE2 HIS A  25       0.218  -3.385  20.146  1.00  1.07           N  
ATOM    355  H   HIS A  25      -2.276   0.442  21.900  1.00  1.07           H  
ATOM    356  HA  HIS A  25      -0.766   0.890  19.343  1.00  1.07           H  
ATOM    357 1HB  HIS A  25      -3.031  -1.022  19.931  1.00  1.07           H  
ATOM    358 2HB  HIS A  25      -2.419  -0.673  18.317  1.00  1.07           H  
ATOM    359  HD1 HIS A  25       0.131  -1.230  17.872  1.00  1.07           H  
ATOM    360  HD2 HIS A  25      -1.537  -3.028  21.318  1.00  1.07           H  
ATOM    361  HE1 HIS A  25       1.660  -3.055  18.516  1.00  1.07           H  
ATOM    362  N   VAL A  26      -3.689   2.091  20.099  1.00  1.01           N  
ATOM    363  CA  VAL A  26      -4.668   3.022  19.549  1.00  1.01           C  
ATOM    364  C   VAL A  26      -4.672   4.289  20.374  1.00  1.01           C  
ATOM    365  O   VAL A  26      -4.832   4.223  21.593  1.00  1.01           O  
ATOM    366  CB  VAL A  26      -6.069   2.420  19.535  1.00  1.01           C  
ATOM    367  CG1 VAL A  26      -7.032   3.421  18.930  1.00  1.01           C  
ATOM    368  CG2 VAL A  26      -6.056   1.091  18.797  1.00  1.01           C  
ATOM    369  H   VAL A  26      -3.777   1.746  21.054  1.00  1.01           H  
ATOM    370  HA  VAL A  26      -4.393   3.273  18.530  1.00  1.01           H  
ATOM    371  HB  VAL A  26      -6.392   2.261  20.553  1.00  1.01           H  
ATOM    372 1HG1 VAL A  26      -8.042   3.016  18.942  1.00  1.01           H  
ATOM    373 2HG1 VAL A  26      -7.007   4.338  19.499  1.00  1.01           H  
ATOM    374 3HG1 VAL A  26      -6.730   3.628  17.901  1.00  1.01           H  
ATOM    375 1HG2 VAL A  26      -7.058   0.661  18.806  1.00  1.01           H  
ATOM    376 2HG2 VAL A  26      -5.729   1.243  17.779  1.00  1.01           H  
ATOM    377 3HG2 VAL A  26      -5.371   0.407  19.298  1.00  1.01           H  
ATOM    378  N   PHE A  27      -4.501   5.430  19.711  1.00  0.96           N  
ATOM    379  CA  PHE A  27      -4.417   6.732  20.362  1.00  0.96           C  
ATOM    380  C   PHE A  27      -5.395   7.764  19.811  1.00  0.96           C  
ATOM    381  O   PHE A  27      -5.773   7.734  18.641  1.00  0.96           O  
ATOM    382  CB  PHE A  27      -2.997   7.274  20.176  1.00  0.96           C  
ATOM    383  CG  PHE A  27      -1.941   6.422  20.775  1.00  0.96           C  
ATOM    384  CD1 PHE A  27      -1.434   5.341  20.067  1.00  0.96           C  
ATOM    385  CD2 PHE A  27      -1.431   6.697  22.019  1.00  0.96           C  
ATOM    386  CE1 PHE A  27      -0.456   4.539  20.614  1.00  0.96           C  
ATOM    387  CE2 PHE A  27      -0.450   5.904  22.570  1.00  0.96           C  
ATOM    388  CZ  PHE A  27       0.035   4.817  21.865  1.00  0.96           C  
ATOM    389  H   PHE A  27      -4.387   5.380  18.703  1.00  0.96           H  
ATOM    390  HA  PHE A  27      -4.632   6.608  21.417  1.00  0.96           H  
ATOM    391 1HB  PHE A  27      -2.789   7.370  19.117  1.00  0.96           H  
ATOM    392 2HB  PHE A  27      -2.931   8.271  20.618  1.00  0.96           H  
ATOM    393  HD1 PHE A  27      -1.831   5.120  19.072  1.00  0.96           H  
ATOM    394  HD2 PHE A  27      -1.817   7.553  22.569  1.00  0.96           H  
ATOM    395  HE1 PHE A  27      -0.072   3.682  20.054  1.00  0.96           H  
ATOM    396  HE2 PHE A  27      -0.060   6.128  23.562  1.00  0.96           H  
ATOM    397  HZ  PHE A  27       0.808   4.180  22.300  1.00  0.96           H  
ATOM    398  N   ARG A  28      -5.772   8.707  20.656  1.00  0.92           N  
ATOM    399  CA  ARG A  28      -6.555   9.856  20.233  1.00  0.92           C  
ATOM    400  C   ARG A  28      -5.540  10.909  19.826  1.00  0.92           C  
ATOM    401  O   ARG A  28      -4.539  11.095  20.538  1.00  0.92           O  
ATOM    402  CB  ARG A  28      -7.445  10.365  21.350  1.00  0.92           C  
ATOM    403  CG  ARG A  28      -8.422  11.486  20.990  1.00  0.92           C  
ATOM    404  CD  ARG A  28      -9.414  11.753  22.125  1.00  0.92           C  
ATOM    405  NE  ARG A  28      -8.798  12.355  23.309  1.00  0.92           N  
ATOM    406  CZ  ARG A  28      -8.648  13.674  23.521  1.00  0.92           C  
ATOM    407  NH1 ARG A  28      -9.075  14.580  22.659  1.00  0.92           N  
ATOM    408  NH2 ARG A  28      -8.069  14.041  24.638  1.00  0.92           N  
ATOM    409  H   ARG A  28      -5.458   8.648  21.619  1.00  0.92           H  
ATOM    410  HA  ARG A  28      -7.170   9.593  19.369  1.00  0.92           H  
ATOM    411 1HB  ARG A  28      -8.018   9.561  21.733  1.00  0.92           H  
ATOM    412 2HB  ARG A  28      -6.819  10.728  22.164  1.00  0.92           H  
ATOM    413 1HG  ARG A  28      -7.877  12.405  20.784  1.00  0.92           H  
ATOM    414 2HG  ARG A  28      -8.990  11.200  20.100  1.00  0.92           H  
ATOM    415 1HD  ARG A  28     -10.193  12.416  21.789  1.00  0.92           H  
ATOM    416 2HD  ARG A  28      -9.862  10.808  22.426  1.00  0.92           H  
ATOM    417  HE  ARG A  28      -8.455  11.746  24.065  1.00  0.92           H  
ATOM    418 1HH1 ARG A  28      -9.565  14.307  21.793  1.00  0.92           H  
ATOM    419 2HH1 ARG A  28      -8.952  15.558  22.858  1.00  0.92           H  
ATOM    420 1HH2 ARG A  28      -7.787  13.297  25.290  1.00  0.92           H  
ATOM    421 2HH2 ARG A  28      -7.935  15.014  24.857  1.00  0.92           H  
ATOM    422  N   ALA A  29      -5.784  11.588  18.704  1.00  0.92           N  
ATOM    423  CA  ALA A  29      -4.856  12.596  18.200  1.00  0.92           C  
ATOM    424  C   ALA A  29      -5.556  13.788  17.582  1.00  0.92           C  
ATOM    425  O   ALA A  29      -6.694  13.699  17.122  1.00  0.92           O  
ATOM    426  CB  ALA A  29      -3.966  11.984  17.134  1.00  0.92           C  
ATOM    427  H   ALA A  29      -6.611  11.361  18.150  1.00  0.92           H  
ATOM    428  HA  ALA A  29      -4.253  12.946  19.033  1.00  0.92           H  
ATOM    429 1HB  ALA A  29      -3.253  12.734  16.783  1.00  0.92           H  
ATOM    430 2HB  ALA A  29      -3.439  11.141  17.555  1.00  0.92           H  
ATOM    431 3HB  ALA A  29      -4.583  11.645  16.300  1.00  0.92           H  
ATOM    432  N   VAL A  30      -4.849  14.904  17.523  1.00  0.95           N  
ATOM    433  CA  VAL A  30      -5.392  16.083  16.869  1.00  0.95           C  
ATOM    434  C   VAL A  30      -4.509  16.541  15.724  1.00  0.95           C  
ATOM    435  O   VAL A  30      -3.279  16.547  15.811  1.00  0.95           O  
ATOM    436  CB  VAL A  30      -5.572  17.228  17.885  1.00  0.95           C  
ATOM    437  CG1 VAL A  30      -4.238  17.564  18.501  1.00  0.95           C  
ATOM    438  CG2 VAL A  30      -6.172  18.462  17.208  1.00  0.95           C  
ATOM    439  H   VAL A  30      -3.921  14.921  17.948  1.00  0.95           H  
ATOM    440  HA  VAL A  30      -6.371  15.836  16.463  1.00  0.95           H  
ATOM    441  HB  VAL A  30      -6.241  16.897  18.665  1.00  0.95           H  
ATOM    442 1HG1 VAL A  30      -4.359  18.358  19.236  1.00  0.95           H  
ATOM    443 2HG1 VAL A  30      -3.831  16.675  18.988  1.00  0.95           H  
ATOM    444 3HG1 VAL A  30      -3.563  17.896  17.714  1.00  0.95           H  
ATOM    445 1HG2 VAL A  30      -6.308  19.249  17.944  1.00  0.95           H  
ATOM    446 2HG2 VAL A  30      -5.515  18.823  16.428  1.00  0.95           H  
ATOM    447 3HG2 VAL A  30      -7.139  18.203  16.776  1.00  0.95           H  
ATOM    448  N   HIS A  31      -5.144  16.914  14.628  1.00  0.98           N  
ATOM    449  CA  HIS A  31      -4.424  17.425  13.479  1.00  0.98           C  
ATOM    450  C   HIS A  31      -4.123  18.869  13.790  1.00  0.98           C  
ATOM    451  O   HIS A  31      -5.034  19.679  13.948  1.00  0.98           O  
ATOM    452  CB  HIS A  31      -5.280  17.301  12.237  1.00  0.98           C  
ATOM    453  CG  HIS A  31      -4.637  17.660  10.942  1.00  0.98           C  
ATOM    454  ND1 HIS A  31      -5.346  18.257   9.917  1.00  0.98           N  
ATOM    455  CD2 HIS A  31      -3.378  17.471  10.471  1.00  0.98           C  
ATOM    456  CE1 HIS A  31      -4.554  18.414   8.869  1.00  0.98           C  
ATOM    457  NE2 HIS A  31      -3.357  17.949   9.175  1.00  0.98           N  
ATOM    458  H   HIS A  31      -6.165  16.868  14.611  1.00  0.98           H  
ATOM    459  HA  HIS A  31      -3.485  16.896  13.332  1.00  0.98           H  
ATOM    460 1HB  HIS A  31      -5.606  16.280  12.149  1.00  0.98           H  
ATOM    461 2HB  HIS A  31      -6.177  17.907  12.363  1.00  0.98           H  
ATOM    462  HD2 HIS A  31      -2.547  17.011  11.008  1.00  0.98           H  
ATOM    463  HE1 HIS A  31      -4.841  18.853   7.913  1.00  0.98           H  
ATOM    464  HE2 HIS A  31      -2.564  17.939   8.550  1.00  0.98           H  
ATOM    465  N   LEU A  32      -2.856  19.205  13.900  1.00  1.01           N  
ATOM    466  CA  LEU A  32      -2.483  20.535  14.343  1.00  1.01           C  
ATOM    467  C   LEU A  32      -2.902  21.624  13.362  1.00  1.01           C  
ATOM    468  O   LEU A  32      -3.198  22.747  13.762  1.00  1.01           O  
ATOM    469  CB  LEU A  32      -0.982  20.547  14.601  1.00  1.01           C  
ATOM    470  CG  LEU A  32      -0.578  19.644  15.792  1.00  1.01           C  
ATOM    471  CD1 LEU A  32       0.933  19.575  15.898  1.00  1.01           C  
ATOM    472  CD2 LEU A  32      -1.228  20.189  17.061  1.00  1.01           C  
ATOM    473  H   LEU A  32      -2.126  18.523  13.696  1.00  1.01           H  
ATOM    474  HA  LEU A  32      -2.989  20.725  15.288  1.00  1.01           H  
ATOM    475 1HB  LEU A  32      -0.464  20.198  13.711  1.00  1.01           H  
ATOM    476 2HB  LEU A  32      -0.666  21.567  14.816  1.00  1.01           H  
ATOM    477  HG  LEU A  32      -0.942  18.629  15.615  1.00  1.01           H  
ATOM    478 1HD1 LEU A  32       1.215  18.928  16.723  1.00  1.01           H  
ATOM    479 2HD1 LEU A  32       1.339  19.169  14.968  1.00  1.01           H  
ATOM    480 3HD1 LEU A  32       1.333  20.573  16.067  1.00  1.01           H  
ATOM    481 1HD2 LEU A  32      -0.977  19.575  17.907  1.00  1.01           H  
ATOM    482 2HD2 LEU A  32      -0.874  21.204  17.242  1.00  1.01           H  
ATOM    483 3HD2 LEU A  32      -2.311  20.198  16.934  1.00  1.01           H  
ATOM    484  N   HIS A  33      -2.924  21.296  12.074  1.00  1.02           N  
ATOM    485  CA  HIS A  33      -3.304  22.261  11.050  1.00  1.02           C  
ATOM    486  C   HIS A  33      -4.798  22.622  11.107  1.00  1.02           C  
ATOM    487  O   HIS A  33      -5.152  23.801  11.123  1.00  1.02           O  
ATOM    488  CB  HIS A  33      -2.956  21.724   9.661  1.00  1.02           C  
ATOM    489  CG  HIS A  33      -3.252  22.659   8.529  1.00  1.02           C  
ATOM    490  ND1 HIS A  33      -2.496  23.789   8.274  1.00  1.02           N  
ATOM    491  CD2 HIS A  33      -4.218  22.629   7.582  1.00  1.02           C  
ATOM    492  CE1 HIS A  33      -2.989  24.414   7.217  1.00  1.02           C  
ATOM    493  NE2 HIS A  33      -4.032  23.731   6.777  1.00  1.02           N  
ATOM    494  H   HIS A  33      -2.675  20.355  11.811  1.00  1.02           H  
ATOM    495  HA  HIS A  33      -2.743  23.182  11.202  1.00  1.02           H  
ATOM    496 1HB  HIS A  33      -1.898  21.461   9.628  1.00  1.02           H  
ATOM    497 2HB  HIS A  33      -3.511  20.829   9.494  1.00  1.02           H  
ATOM    498  HD2 HIS A  33      -4.997  21.871   7.479  1.00  1.02           H  
ATOM    499  HE1 HIS A  33      -2.601  25.334   6.782  1.00  1.02           H  
ATOM    500  HE2 HIS A  33      -4.604  23.974   5.982  1.00  1.02           H  
ATOM    501  N   SER A  34      -5.678  21.607  11.092  1.00  1.00           N  
ATOM    502  CA  SER A  34      -7.121  21.862  11.075  1.00  1.00           C  
ATOM    503  C   SER A  34      -7.790  21.913  12.446  1.00  1.00           C  
ATOM    504  O   SER A  34      -8.874  22.476  12.588  1.00  1.00           O  
ATOM    505  CB  SER A  34      -7.834  20.780  10.297  1.00  1.00           C  
ATOM    506  OG  SER A  34      -7.723  19.539  10.963  1.00  1.00           O  
ATOM    507  H   SER A  34      -5.341  20.654  11.083  1.00  1.00           H  
ATOM    508  HA  SER A  34      -7.284  22.821  10.583  1.00  1.00           H  
ATOM    509 1HB  SER A  34      -8.886  21.047  10.197  1.00  1.00           H  
ATOM    510 2HB  SER A  34      -7.414  20.700   9.296  1.00  1.00           H  
ATOM    511  HG  SER A  34      -6.880  19.144  10.653  1.00  1.00           H  
ATOM    512  N   GLY A  35      -7.171  21.303  13.450  1.00  0.96           N  
ATOM    513  CA  GLY A  35      -7.754  21.187  14.777  1.00  0.96           C  
ATOM    514  C   GLY A  35      -8.703  19.982  14.920  1.00  0.96           C  
ATOM    515  O   GLY A  35      -9.281  19.777  15.991  1.00  0.96           O  
ATOM    516  H   GLY A  35      -6.271  20.864  13.310  1.00  0.96           H  
ATOM    517 1HA  GLY A  35      -6.945  21.093  15.503  1.00  0.96           H  
ATOM    518 2HA  GLY A  35      -8.288  22.104  15.017  1.00  0.96           H  
ATOM    519  N   GLU A  36      -8.869  19.179  13.859  1.00  0.91           N  
ATOM    520  CA  GLU A  36      -9.774  18.031  13.937  1.00  0.91           C  
ATOM    521  C   GLU A  36      -9.207  16.882  14.760  1.00  0.91           C  
ATOM    522  O   GLU A  36      -7.995  16.667  14.814  1.00  0.91           O  
ATOM    523  CB  GLU A  36     -10.127  17.511  12.541  1.00  0.91           C  
ATOM    524  CG  GLU A  36     -10.952  18.474  11.662  1.00  0.91           C  
ATOM    525  CD  GLU A  36     -12.419  18.614  12.096  1.00  0.91           C  
ATOM    526  OE1 GLU A  36     -13.072  17.600  12.275  1.00  0.91           O  
ATOM    527  OE2 GLU A  36     -12.881  19.719  12.237  1.00  0.91           O  
ATOM    528  H   GLU A  36      -8.390  19.377  12.978  1.00  0.91           H  
ATOM    529  HA  GLU A  36     -10.696  18.362  14.417  1.00  0.91           H  
ATOM    530 1HB  GLU A  36      -9.203  17.287  12.003  1.00  0.91           H  
ATOM    531 2HB  GLU A  36     -10.680  16.577  12.632  1.00  0.91           H  
ATOM    532 1HG  GLU A  36     -10.484  19.460  11.703  1.00  0.91           H  
ATOM    533 2HG  GLU A  36     -10.913  18.130  10.630  1.00  0.91           H  
ATOM    534  N   GLU A  37     -10.111  16.121  15.379  1.00  0.86           N  
ATOM    535  CA  GLU A  37      -9.750  14.920  16.135  1.00  0.86           C  
ATOM    536  C   GLU A  37      -9.821  13.641  15.288  1.00  0.86           C  
ATOM    537  O   GLU A  37     -10.762  13.421  14.515  1.00  0.86           O  
ATOM    538  CB  GLU A  37     -10.607  14.800  17.393  1.00  0.86           C  
ATOM    539  CG  GLU A  37     -10.310  13.579  18.237  1.00  0.86           C  
ATOM    540  CD  GLU A  37     -11.128  13.528  19.473  1.00  0.86           C  
ATOM    541  OE1 GLU A  37     -10.923  14.363  20.325  1.00  0.86           O  
ATOM    542  OE2 GLU A  37     -11.948  12.648  19.596  1.00  0.86           O  
ATOM    543  H   GLU A  37     -11.083  16.386  15.309  1.00  0.86           H  
ATOM    544  HA  GLU A  37      -8.720  15.031  16.465  1.00  0.86           H  
ATOM    545 1HB  GLU A  37     -10.434  15.674  18.020  1.00  0.86           H  
ATOM    546 2HB  GLU A  37     -11.655  14.799  17.131  1.00  0.86           H  
ATOM    547 1HG  GLU A  37     -10.513  12.682  17.650  1.00  0.86           H  
ATOM    548 2HG  GLU A  37      -9.249  13.575  18.500  1.00  0.86           H  
ATOM    549  N   LEU A  38      -8.775  12.830  15.415  1.00  0.83           N  
ATOM    550  CA  LEU A  38      -8.612  11.568  14.704  1.00  0.83           C  
ATOM    551  C   LEU A  38      -8.229  10.414  15.626  1.00  0.83           C  
ATOM    552  O   LEU A  38      -7.769  10.614  16.758  1.00  0.83           O  
ATOM    553  CB  LEU A  38      -7.551  11.707  13.623  1.00  0.83           C  
ATOM    554  CG  LEU A  38      -7.846  12.743  12.560  1.00  0.83           C  
ATOM    555  CD1 LEU A  38      -7.223  14.072  12.983  1.00  0.83           C  
ATOM    556  CD2 LEU A  38      -7.306  12.264  11.237  1.00  0.83           C  
ATOM    557  H   LEU A  38      -8.043  13.112  16.061  1.00  0.83           H  
ATOM    558  HA  LEU A  38      -9.559  11.314  14.227  1.00  0.83           H  
ATOM    559 1HB  LEU A  38      -6.606  11.975  14.098  1.00  0.83           H  
ATOM    560 2HB  LEU A  38      -7.427  10.741  13.124  1.00  0.83           H  
ATOM    561  HG  LEU A  38      -8.924  12.881  12.475  1.00  0.83           H  
ATOM    562 1HD1 LEU A  38      -7.441  14.829  12.230  1.00  0.83           H  
ATOM    563 2HD1 LEU A  38      -7.617  14.389  13.924  1.00  0.83           H  
ATOM    564 3HD1 LEU A  38      -6.159  13.953  13.088  1.00  0.83           H  
ATOM    565 1HD2 LEU A  38      -7.520  12.999  10.462  1.00  0.83           H  
ATOM    566 2HD2 LEU A  38      -6.241  12.131  11.310  1.00  0.83           H  
ATOM    567 3HD2 LEU A  38      -7.776  11.312  10.975  1.00  0.83           H  
ATOM    568  N   VAL A  39      -8.412   9.190  15.135  1.00  0.81           N  
ATOM    569  CA  VAL A  39      -7.951   8.026  15.880  1.00  0.81           C  
ATOM    570  C   VAL A  39      -6.761   7.387  15.174  1.00  0.81           C  
ATOM    571  O   VAL A  39      -6.812   7.040  13.994  1.00  0.81           O  
ATOM    572  CB  VAL A  39      -9.079   7.012  16.091  1.00  0.81           C  
ATOM    573  CG1 VAL A  39      -8.529   5.799  16.815  1.00  0.81           C  
ATOM    574  CG2 VAL A  39     -10.175   7.670  16.926  1.00  0.81           C  
ATOM    575  H   VAL A  39      -8.812   9.069  14.201  1.00  0.81           H  
ATOM    576  HA  VAL A  39      -7.619   8.348  16.867  1.00  0.81           H  
ATOM    577  HB  VAL A  39      -9.478   6.695  15.123  1.00  0.81           H  
ATOM    578 1HG1 VAL A  39      -9.322   5.074  16.981  1.00  0.81           H  
ATOM    579 2HG1 VAL A  39      -7.739   5.343  16.218  1.00  0.81           H  
ATOM    580 3HG1 VAL A  39      -8.118   6.117  17.772  1.00  0.81           H  
ATOM    581 1HG2 VAL A  39     -10.987   6.962  17.090  1.00  0.81           H  
ATOM    582 2HG2 VAL A  39      -9.754   7.975  17.889  1.00  0.81           H  
ATOM    583 3HG2 VAL A  39     -10.550   8.541  16.408  1.00  0.81           H  
ATOM    584  N   CYS A  40      -5.655   7.300  15.893  1.00  0.82           N  
ATOM    585  CA  CYS A  40      -4.412   6.794  15.348  1.00  0.82           C  
ATOM    586  C   CYS A  40      -4.100   5.377  15.762  1.00  0.82           C  
ATOM    587  O   CYS A  40      -4.094   5.061  16.950  1.00  0.82           O  
ATOM    588  CB  CYS A  40      -3.251   7.670  15.757  1.00  0.82           C  
ATOM    589  SG  CYS A  40      -1.678   7.088  15.148  1.00  0.82           S  
ATOM    590  H   CYS A  40      -5.683   7.582  16.866  1.00  0.82           H  
ATOM    591  HA  CYS A  40      -4.491   6.832  14.275  1.00  0.82           H  
ATOM    592 1HB  CYS A  40      -3.415   8.665  15.391  1.00  0.82           H  
ATOM    593 2HB  CYS A  40      -3.198   7.729  16.837  1.00  0.82           H  
ATOM    594  HG  CYS A  40      -2.105   6.819  13.910  1.00  0.82           H  
ATOM    595  N   LYS A  41      -3.831   4.514  14.796  1.00  0.84           N  
ATOM    596  CA  LYS A  41      -3.460   3.156  15.142  1.00  0.84           C  
ATOM    597  C   LYS A  41      -1.966   3.022  14.917  1.00  0.84           C  
ATOM    598  O   LYS A  41      -1.431   3.581  13.951  1.00  0.84           O  
ATOM    599  CB  LYS A  41      -4.258   2.156  14.330  1.00  0.84           C  
ATOM    600  CG  LYS A  41      -5.745   2.212  14.628  1.00  0.84           C  
ATOM    601  CD  LYS A  41      -6.516   1.134  13.915  1.00  0.84           C  
ATOM    602  CE  LYS A  41      -8.001   1.308  14.159  1.00  0.84           C  
ATOM    603  NZ  LYS A  41      -8.343   1.078  15.586  1.00  0.84           N  
ATOM    604  H   LYS A  41      -3.864   4.822  13.827  1.00  0.84           H  
ATOM    605  HA  LYS A  41      -3.665   2.982  16.192  1.00  0.84           H  
ATOM    606 1HB  LYS A  41      -4.124   2.361  13.276  1.00  0.84           H  
ATOM    607 2HB  LYS A  41      -3.897   1.145  14.531  1.00  0.84           H  
ATOM    608 1HG  LYS A  41      -5.904   2.126  15.694  1.00  0.84           H  
ATOM    609 2HG  LYS A  41      -6.132   3.181  14.308  1.00  0.84           H  
ATOM    610 1HD  LYS A  41      -6.320   1.160  12.852  1.00  0.84           H  
ATOM    611 2HD  LYS A  41      -6.210   0.159  14.296  1.00  0.84           H  
ATOM    612 1HE  LYS A  41      -8.295   2.322  13.883  1.00  0.84           H  
ATOM    613 2HE  LYS A  41      -8.551   0.607  13.544  1.00  0.84           H  
ATOM    614 1HZ  LYS A  41      -9.350   1.196  15.734  1.00  0.84           H  
ATOM    615 2HZ  LYS A  41      -8.091   0.142  15.849  1.00  0.84           H  
ATOM    616 3HZ  LYS A  41      -7.848   1.729  16.170  1.00  0.84           H  
ATOM    617  N   VAL A  42      -1.288   2.286  15.791  1.00  0.88           N  
ATOM    618  CA  VAL A  42       0.148   2.161  15.658  1.00  0.88           C  
ATOM    619  C   VAL A  42       0.572   0.714  15.428  1.00  0.88           C  
ATOM    620  O   VAL A  42       0.188  -0.205  16.166  1.00  0.88           O  
ATOM    621  CB  VAL A  42       0.822   2.768  16.886  1.00  0.88           C  
ATOM    622  CG1 VAL A  42       2.319   2.693  16.719  1.00  0.88           C  
ATOM    623  CG2 VAL A  42       0.296   4.169  17.049  1.00  0.88           C  
ATOM    624  H   VAL A  42      -1.765   1.868  16.582  1.00  0.88           H  
ATOM    625  HA  VAL A  42       0.459   2.742  14.799  1.00  0.88           H  
ATOM    626  HB  VAL A  42       0.581   2.189  17.774  1.00  0.88           H  
ATOM    627 1HG1 VAL A  42       2.805   3.121  17.595  1.00  0.88           H  
ATOM    628 2HG1 VAL A  42       2.614   1.654  16.607  1.00  0.88           H  
ATOM    629 3HG1 VAL A  42       2.613   3.257  15.829  1.00  0.88           H  
ATOM    630 1HG2 VAL A  42       0.762   4.647  17.906  1.00  0.88           H  
ATOM    631 2HG2 VAL A  42       0.516   4.700  16.156  1.00  0.88           H  
ATOM    632 3HG2 VAL A  42      -0.781   4.145  17.193  1.00  0.88           H  
ATOM    633  N   PHE A  43       1.368   0.531  14.383  1.00  0.95           N  
ATOM    634  CA  PHE A  43       1.788  -0.784  13.926  1.00  0.95           C  
ATOM    635  C   PHE A  43       3.302  -0.888  13.831  1.00  0.95           C  
ATOM    636  O   PHE A  43       3.977   0.082  13.515  1.00  0.95           O  
ATOM    637  CB  PHE A  43       1.283  -0.941  12.514  1.00  0.95           C  
ATOM    638  CG  PHE A  43      -0.184  -0.741  12.334  1.00  0.95           C  
ATOM    639  CD1 PHE A  43      -0.645   0.552  12.162  1.00  0.95           C  
ATOM    640  CD2 PHE A  43      -1.100  -1.775  12.299  1.00  0.95           C  
ATOM    641  CE1 PHE A  43      -1.964   0.807  11.984  1.00  0.95           C  
ATOM    642  CE2 PHE A  43      -2.444  -1.497  12.108  1.00  0.95           C  
ATOM    643  CZ  PHE A  43      -2.869  -0.207  11.956  1.00  0.95           C  
ATOM    644  H   PHE A  43       1.663   1.361  13.865  1.00  0.95           H  
ATOM    645  HA  PHE A  43       1.402  -1.551  14.598  1.00  0.95           H  
ATOM    646 1HB  PHE A  43       1.796  -0.191  11.933  1.00  0.95           H  
ATOM    647 2HB  PHE A  43       1.562  -1.920  12.120  1.00  0.95           H  
ATOM    648  HD1 PHE A  43       0.070   1.384  12.181  1.00  0.95           H  
ATOM    649  HD2 PHE A  43      -0.768  -2.810  12.422  1.00  0.95           H  
ATOM    650  HE1 PHE A  43      -2.288   1.814  11.870  1.00  0.95           H  
ATOM    651  HE2 PHE A  43      -3.168  -2.299  12.081  1.00  0.95           H  
ATOM    652  HZ  PHE A  43      -3.927   0.006  11.811  1.00  0.95           H  
ATOM    653  N   ASP A  44       3.870  -2.058  14.044  1.00  1.04           N  
ATOM    654  CA  ASP A  44       5.308  -2.167  13.790  1.00  1.04           C  
ATOM    655  C   ASP A  44       5.585  -1.978  12.285  1.00  1.04           C  
ATOM    656  O   ASP A  44       4.759  -2.377  11.463  1.00  1.04           O  
ATOM    657  CB  ASP A  44       5.850  -3.495  14.316  1.00  1.04           C  
ATOM    658  CG  ASP A  44       5.875  -3.537  15.867  1.00  1.04           C  
ATOM    659  OD1 ASP A  44       5.621  -2.510  16.502  1.00  1.04           O  
ATOM    660  OD2 ASP A  44       6.140  -4.577  16.404  1.00  1.04           O  
ATOM    661  H   ASP A  44       3.328  -2.862  14.334  1.00  1.04           H  
ATOM    662  HA  ASP A  44       5.824  -1.370  14.324  1.00  1.04           H  
ATOM    663 1HB  ASP A  44       5.233  -4.310  13.963  1.00  1.04           H  
ATOM    664 2HB  ASP A  44       6.860  -3.653  13.932  1.00  1.04           H  
ATOM    665  N   ILE A  45       6.732  -1.382  11.929  1.00  1.15           N  
ATOM    666  CA  ILE A  45       7.124  -1.197  10.512  1.00  1.15           C  
ATOM    667  C   ILE A  45       7.445  -2.528   9.847  1.00  1.15           C  
ATOM    668  O   ILE A  45       7.356  -3.584  10.487  1.00  1.15           O  
ATOM    669  CB  ILE A  45       8.304  -0.226  10.312  1.00  1.15           C  
ATOM    670  CG1 ILE A  45       9.541  -0.761  11.001  1.00  1.15           C  
ATOM    671  CG2 ILE A  45       7.926   1.169  10.768  1.00  1.15           C  
ATOM    672  CD1 ILE A  45      10.770   0.025  10.676  1.00  1.15           C  
ATOM    673  H   ILE A  45       7.349  -1.038  12.670  1.00  1.15           H  
ATOM    674  HA  ILE A  45       6.276  -0.763   9.987  1.00  1.15           H  
ATOM    675  HB  ILE A  45       8.546  -0.170   9.258  1.00  1.15           H  
ATOM    676 1HG1 ILE A  45       9.393  -0.746  12.055  1.00  1.15           H  
ATOM    677 2HG1 ILE A  45       9.703  -1.793  10.695  1.00  1.15           H  
ATOM    678 1HG2 ILE A  45       8.758   1.858  10.607  1.00  1.15           H  
ATOM    679 2HG2 ILE A  45       7.055   1.516  10.212  1.00  1.15           H  
ATOM    680 3HG2 ILE A  45       7.691   1.128  11.785  1.00  1.15           H  
ATOM    681 1HD1 ILE A  45      11.628  -0.399  11.200  1.00  1.15           H  
ATOM    682 2HD1 ILE A  45      10.949  -0.003   9.603  1.00  1.15           H  
ATOM    683 3HD1 ILE A  45      10.626   1.055  10.990  1.00  1.15           H  
ATOM    684  N   SER A  46       7.786  -2.502   8.544  1.00  1.26           N  
ATOM    685  CA  SER A  46       8.017  -3.749   7.808  1.00  1.26           C  
ATOM    686  C   SER A  46       6.681  -4.461   7.662  1.00  1.26           C  
ATOM    687  O   SER A  46       5.969  -4.245   6.673  1.00  1.26           O  
ATOM    688  CB  SER A  46       9.091  -4.633   8.451  1.00  1.26           C  
ATOM    689  OG  SER A  46       9.389  -5.719   7.618  1.00  1.26           O  
ATOM    690  H   SER A  46       7.863  -1.620   8.062  1.00  1.26           H  
ATOM    691  HA  SER A  46       8.370  -3.498   6.807  1.00  1.26           H  
ATOM    692 1HB  SER A  46       9.992  -4.043   8.616  1.00  1.26           H  
ATOM    693 2HB  SER A  46       8.790  -5.019   9.404  1.00  1.26           H  
ATOM    694  HG  SER A  46       8.552  -6.166   7.457  1.00  1.26           H  
ATOM    695  N   CYS A  47       6.329  -5.301   8.637  1.00  1.35           N  
ATOM    696  CA  CYS A  47       5.065  -6.056   8.649  1.00  1.35           C  
ATOM    697  C   CYS A  47       3.836  -5.149   8.455  1.00  1.35           C  
ATOM    698  O   CYS A  47       2.748  -5.619   8.111  1.00  1.35           O  
ATOM    699  CB  CYS A  47       4.922  -6.782   9.980  1.00  1.35           C  
ATOM    700  SG  CYS A  47       4.781  -5.670  11.376  1.00  1.35           S  
ATOM    701  H   CYS A  47       6.951  -5.347   9.440  1.00  1.35           H  
ATOM    702  HA  CYS A  47       5.092  -6.792   7.842  1.00  1.35           H  
ATOM    703 1HB  CYS A  47       4.039  -7.420   9.960  1.00  1.35           H  
ATOM    704 2HB  CYS A  47       5.791  -7.418  10.140  1.00  1.35           H  
ATOM    705  HG  CYS A  47       5.802  -4.851  11.032  1.00  1.35           H  
ATOM    706  N   TYR A  48       4.021  -3.850   8.650  1.00  1.40           N  
ATOM    707  CA  TYR A  48       3.010  -2.838   8.467  1.00  1.40           C  
ATOM    708  C   TYR A  48       2.363  -2.899   7.110  1.00  1.40           C  
ATOM    709  O   TYR A  48       1.137  -2.835   6.992  1.00  1.40           O  
ATOM    710  CB  TYR A  48       3.614  -1.453   8.610  1.00  1.40           C  
ATOM    711  CG  TYR A  48       2.695  -0.394   8.200  1.00  1.40           C  
ATOM    712  CD1 TYR A  48       1.687  -0.069   9.007  1.00  1.40           C  
ATOM    713  CD2 TYR A  48       2.881   0.269   7.016  1.00  1.40           C  
ATOM    714  CE1 TYR A  48       0.836   0.899   8.678  1.00  1.40           C  
ATOM    715  CE2 TYR A  48       2.011   1.258   6.650  1.00  1.40           C  
ATOM    716  CZ  TYR A  48       0.987   1.567   7.483  1.00  1.40           C  
ATOM    717  OH  TYR A  48       0.113   2.524   7.129  1.00  1.40           O  
ATOM    718  H   TYR A  48       4.934  -3.552   8.962  1.00  1.40           H  
ATOM    719  HA  TYR A  48       2.238  -2.984   9.225  1.00  1.40           H  
ATOM    720 1HB  TYR A  48       3.873  -1.263   9.628  1.00  1.40           H  
ATOM    721 2HB  TYR A  48       4.521  -1.379   8.012  1.00  1.40           H  
ATOM    722  HD1 TYR A  48       1.565  -0.602   9.908  1.00  1.40           H  
ATOM    723  HD2 TYR A  48       3.710  -0.004   6.379  1.00  1.40           H  
ATOM    724  HE1 TYR A  48       0.028   1.129   9.351  1.00  1.40           H  
ATOM    725  HE2 TYR A  48       2.135   1.791   5.704  1.00  1.40           H  
ATOM    726  HH  TYR A  48       0.292   2.779   6.220  1.00  1.40           H  
ATOM    727  N   GLN A  49       3.175  -2.965   6.057  1.00  1.41           N  
ATOM    728  CA  GLN A  49       2.571  -2.912   4.740  1.00  1.41           C  
ATOM    729  C   GLN A  49       1.769  -4.177   4.496  1.00  1.41           C  
ATOM    730  O   GLN A  49       0.725  -4.134   3.849  1.00  1.41           O  
ATOM    731  CB  GLN A  49       3.616  -2.730   3.640  1.00  1.41           C  
ATOM    732  CG  GLN A  49       4.379  -1.384   3.654  1.00  1.41           C  
ATOM    733  CD  GLN A  49       3.490  -0.129   3.545  1.00  1.41           C  
ATOM    734  OE1 GLN A  49       2.306  -0.194   3.205  1.00  1.41           O  
ATOM    735  NE2 GLN A  49       4.100   1.028   3.820  1.00  1.41           N  
ATOM    736  H   GLN A  49       4.180  -3.096   6.186  1.00  1.41           H  
ATOM    737  HA  GLN A  49       1.885  -2.066   4.708  1.00  1.41           H  
ATOM    738 1HB  GLN A  49       4.357  -3.527   3.722  1.00  1.41           H  
ATOM    739 2HB  GLN A  49       3.136  -2.835   2.668  1.00  1.41           H  
ATOM    740 1HG  GLN A  49       4.931  -1.322   4.593  1.00  1.41           H  
ATOM    741 2HG  GLN A  49       5.075  -1.375   2.817  1.00  1.41           H  
ATOM    742 1HE2 GLN A  49       3.608   1.934   3.772  1.00  1.41           H  
ATOM    743 2HE2 GLN A  49       5.064   1.032   4.079  1.00  1.41           H  
ATOM    744  N   GLU A  50       2.248  -5.301   5.026  1.00  1.38           N  
ATOM    745  CA  GLU A  50       1.559  -6.569   4.848  1.00  1.38           C  
ATOM    746  C   GLU A  50       0.234  -6.543   5.599  1.00  1.38           C  
ATOM    747  O   GLU A  50      -0.797  -7.002   5.101  1.00  1.38           O  
ATOM    748  CB  GLU A  50       2.427  -7.714   5.386  1.00  1.38           C  
ATOM    749  CG  GLU A  50       3.709  -7.968   4.601  1.00  1.38           C  
ATOM    750  CD  GLU A  50       4.603  -9.008   5.247  1.00  1.38           C  
ATOM    751  OE1 GLU A  50       4.296  -9.442   6.333  1.00  1.38           O  
ATOM    752  OE2 GLU A  50       5.597  -9.357   4.654  1.00  1.38           O  
ATOM    753  H   GLU A  50       3.103  -5.267   5.565  1.00  1.38           H  
ATOM    754  HA  GLU A  50       1.361  -6.722   3.787  1.00  1.38           H  
ATOM    755 1HB  GLU A  50       2.705  -7.509   6.417  1.00  1.38           H  
ATOM    756 2HB  GLU A  50       1.847  -8.636   5.386  1.00  1.38           H  
ATOM    757 1HG  GLU A  50       3.451  -8.298   3.596  1.00  1.38           H  
ATOM    758 2HG  GLU A  50       4.256  -7.028   4.520  1.00  1.38           H  
ATOM    759  N   SER A  51       0.271  -5.950   6.796  1.00  1.33           N  
ATOM    760  CA  SER A  51      -0.879  -5.861   7.677  1.00  1.33           C  
ATOM    761  C   SER A  51      -1.960  -4.964   7.097  1.00  1.33           C  
ATOM    762  O   SER A  51      -3.140  -5.309   7.108  1.00  1.33           O  
ATOM    763  CB  SER A  51      -0.430  -5.295   9.011  1.00  1.33           C  
ATOM    764  OG  SER A  51       0.491  -6.157   9.639  1.00  1.33           O  
ATOM    765  H   SER A  51       1.163  -5.597   7.136  1.00  1.33           H  
ATOM    766  HA  SER A  51      -1.291  -6.861   7.820  1.00  1.33           H  
ATOM    767 1HB  SER A  51       0.025  -4.319   8.859  1.00  1.33           H  
ATOM    768 2HB  SER A  51      -1.297  -5.154   9.651  1.00  1.33           H  
ATOM    769  HG  SER A  51       1.295  -6.142   9.069  1.00  1.33           H  
ATOM    770  N   LEU A  52      -1.567  -3.810   6.573  1.00  1.27           N  
ATOM    771  CA  LEU A  52      -2.559  -2.924   6.015  1.00  1.27           C  
ATOM    772  C   LEU A  52      -2.702  -2.905   4.502  1.00  1.27           C  
ATOM    773  O   LEU A  52      -3.556  -2.185   3.998  1.00  1.27           O  
ATOM    774  CB  LEU A  52      -2.401  -1.502   6.515  1.00  1.27           C  
ATOM    775  CG  LEU A  52      -2.635  -1.258   7.979  1.00  1.27           C  
ATOM    776  CD1 LEU A  52      -2.572   0.213   8.182  1.00  1.27           C  
ATOM    777  CD2 LEU A  52      -3.976  -1.835   8.419  1.00  1.27           C  
ATOM    778  H   LEU A  52      -0.581  -3.543   6.587  1.00  1.27           H  
ATOM    779  HA  LEU A  52      -3.522  -3.252   6.400  1.00  1.27           H  
ATOM    780 1HB  LEU A  52      -1.361  -1.224   6.338  1.00  1.27           H  
ATOM    781 2HB  LEU A  52      -3.001  -0.858   5.963  1.00  1.27           H  
ATOM    782  HG  LEU A  52      -1.829  -1.716   8.560  1.00  1.27           H  
ATOM    783 1HD1 LEU A  52      -2.705   0.448   9.220  1.00  1.27           H  
ATOM    784 2HD1 LEU A  52      -1.639   0.566   7.845  1.00  1.27           H  
ATOM    785 3HD1 LEU A  52      -3.359   0.692   7.600  1.00  1.27           H  
ATOM    786 1HD2 LEU A  52      -4.130  -1.639   9.480  1.00  1.27           H  
ATOM    787 2HD2 LEU A  52      -4.782  -1.376   7.847  1.00  1.27           H  
ATOM    788 3HD2 LEU A  52      -3.977  -2.905   8.247  1.00  1.27           H  
ATOM    789  N   ALA A  53      -1.993  -3.750   3.748  1.00  1.23           N  
ATOM    790  CA  ALA A  53      -2.197  -3.712   2.301  1.00  1.23           C  
ATOM    791  C   ALA A  53      -3.687  -3.776   1.919  1.00  1.23           C  
ATOM    792  O   ALA A  53      -4.087  -3.003   1.047  1.00  1.23           O  
ATOM    793  CB  ALA A  53      -1.439  -4.831   1.583  1.00  1.23           C  
ATOM    794  H   ALA A  53      -1.261  -4.339   4.141  1.00  1.23           H  
ATOM    795  HA  ALA A  53      -1.802  -2.768   1.939  1.00  1.23           H  
ATOM    796 1HB  ALA A  53      -1.588  -4.725   0.509  1.00  1.23           H  
ATOM    797 2HB  ALA A  53      -0.381  -4.753   1.800  1.00  1.23           H  
ATOM    798 3HB  ALA A  53      -1.770  -5.801   1.878  1.00  1.23           H  
ATOM    799  N   PRO A  54      -4.555  -4.624   2.533  1.00  1.20           N  
ATOM    800  CA  PRO A  54      -5.972  -4.714   2.232  1.00  1.20           C  
ATOM    801  C   PRO A  54      -6.719  -3.368   2.263  1.00  1.20           C  
ATOM    802  O   PRO A  54      -7.671  -3.163   1.505  1.00  1.20           O  
ATOM    803  CB  PRO A  54      -6.454  -5.637   3.356  1.00  1.20           C  
ATOM    804  CG  PRO A  54      -5.287  -6.502   3.702  1.00  1.20           C  
ATOM    805  CD  PRO A  54      -4.124  -5.623   3.597  1.00  1.20           C  
ATOM    806  HA  PRO A  54      -6.105  -5.200   1.256  1.00  1.20           H  
ATOM    807 1HB  PRO A  54      -6.800  -5.041   4.214  1.00  1.20           H  
ATOM    808 2HB  PRO A  54      -7.279  -6.242   3.034  1.00  1.20           H  
ATOM    809 1HG  PRO A  54      -5.400  -6.884   4.736  1.00  1.20           H  
ATOM    810 2HG  PRO A  54      -5.236  -7.372   3.065  1.00  1.20           H  
ATOM    811 1HD  PRO A  54      -4.033  -5.178   4.584  1.00  1.20           H  
ATOM    812 2HD  PRO A  54      -3.259  -6.212   3.332  1.00  1.20           H  
ATOM    813  N   CYS A  55      -6.275  -2.418   3.099  1.00  1.18           N  
ATOM    814  CA  CYS A  55      -6.988  -1.147   3.190  1.00  1.18           C  
ATOM    815  C   CYS A  55      -6.478  -0.137   2.197  1.00  1.18           C  
ATOM    816  O   CYS A  55      -7.034   0.956   2.074  1.00  1.18           O  
ATOM    817  CB  CYS A  55      -6.894  -0.535   4.577  1.00  1.18           C  
ATOM    818  SG  CYS A  55      -5.331   0.058   4.974  1.00  1.18           S  
ATOM    819  H   CYS A  55      -5.440  -2.553   3.670  1.00  1.18           H  
ATOM    820  HA  CYS A  55      -8.034  -1.324   2.957  1.00  1.18           H  
ATOM    821 1HB  CYS A  55      -7.603   0.285   4.671  1.00  1.18           H  
ATOM    822 2HB  CYS A  55      -7.148  -1.277   5.313  1.00  1.18           H  
ATOM    823  HG  CYS A  55      -4.640  -0.988   4.483  1.00  1.18           H  
ATOM    824  N   PHE A  56      -5.411  -0.486   1.491  1.00  1.15           N  
ATOM    825  CA  PHE A  56      -4.892   0.413   0.497  1.00  1.15           C  
ATOM    826  C   PHE A  56      -5.296  -0.173  -0.854  1.00  1.15           C  
ATOM    827  O   PHE A  56      -5.362   0.529  -1.863  1.00  1.15           O  
ATOM    828  CB  PHE A  56      -3.375   0.572   0.633  1.00  1.15           C  
ATOM    829  CG  PHE A  56      -2.946   1.105   1.996  1.00  1.15           C  
ATOM    830  CD1 PHE A  56      -2.089   0.380   2.816  1.00  1.15           C  
ATOM    831  CD2 PHE A  56      -3.445   2.299   2.479  1.00  1.15           C  
ATOM    832  CE1 PHE A  56      -1.724   0.853   4.059  1.00  1.15           C  
ATOM    833  CE2 PHE A  56      -3.090   2.758   3.724  1.00  1.15           C  
ATOM    834  CZ  PHE A  56      -2.227   2.039   4.518  1.00  1.15           C  
ATOM    835  H   PHE A  56      -4.970  -1.392   1.617  1.00  1.15           H  
ATOM    836  HA  PHE A  56      -5.358   1.392   0.604  1.00  1.15           H  
ATOM    837 1HB  PHE A  56      -2.899  -0.400   0.481  1.00  1.15           H  
ATOM    838 2HB  PHE A  56      -3.005   1.247  -0.134  1.00  1.15           H  
ATOM    839  HD1 PHE A  56      -1.694  -0.567   2.466  1.00  1.15           H  
ATOM    840  HD2 PHE A  56      -4.138   2.875   1.863  1.00  1.15           H  
ATOM    841  HE1 PHE A  56      -1.041   0.275   4.675  1.00  1.15           H  
ATOM    842  HE2 PHE A  56      -3.501   3.687   4.080  1.00  1.15           H  
ATOM    843  HZ  PHE A  56      -1.954   2.406   5.503  1.00  1.15           H  
ATOM    844  N   CYS A  57      -5.614  -1.478  -0.844  1.00  1.11           N  
ATOM    845  CA  CYS A  57      -6.065  -2.186  -2.033  1.00  1.11           C  
ATOM    846  C   CYS A  57      -7.527  -1.853  -2.361  1.00  1.11           C  
ATOM    847  O   CYS A  57      -7.889  -1.720  -3.532  1.00  1.11           O  
ATOM    848  CB  CYS A  57      -5.916  -3.688  -1.835  1.00  1.11           C  
ATOM    849  SG  CYS A  57      -4.202  -4.220  -1.749  1.00  1.11           S  
ATOM    850  H   CYS A  57      -5.485  -2.003   0.015  1.00  1.11           H  
ATOM    851  HA  CYS A  57      -5.441  -1.884  -2.872  1.00  1.11           H  
ATOM    852 1HB  CYS A  57      -6.412  -3.983  -0.910  1.00  1.11           H  
ATOM    853 2HB  CYS A  57      -6.400  -4.218  -2.654  1.00  1.11           H  
ATOM    854  HG  CYS A  57      -3.950  -3.617  -0.572  1.00  1.11           H  
ATOM    855  N   LEU A  58      -8.367  -1.681  -1.333  1.00  1.05           N  
ATOM    856  CA  LEU A  58      -9.761  -1.314  -1.590  1.00  1.05           C  
ATOM    857  C   LEU A  58      -9.905   0.170  -1.886  1.00  1.05           C  
ATOM    858  O   LEU A  58      -9.195   1.001  -1.320  1.00  1.05           O  
ATOM    859  CB  LEU A  58     -10.692  -1.586  -0.395  1.00  1.05           C  
ATOM    860  CG  LEU A  58     -10.904  -3.009   0.075  1.00  1.05           C  
ATOM    861  CD1 LEU A  58     -11.818  -2.962   1.275  1.00  1.05           C  
ATOM    862  CD2 LEU A  58     -11.517  -3.833  -1.021  1.00  1.05           C  
ATOM    863  H   LEU A  58      -8.048  -1.847  -0.377  1.00  1.05           H  
ATOM    864  HA  LEU A  58     -10.114  -1.875  -2.453  1.00  1.05           H  
ATOM    865 1HB  LEU A  58     -10.299  -1.030   0.457  1.00  1.05           H  
ATOM    866 2HB  LEU A  58     -11.674  -1.170  -0.634  1.00  1.05           H  
ATOM    867  HG  LEU A  58      -9.952  -3.442   0.376  1.00  1.05           H  
ATOM    868 1HD1 LEU A  58     -11.990  -3.948   1.662  1.00  1.05           H  
ATOM    869 2HD1 LEU A  58     -11.357  -2.355   2.022  1.00  1.05           H  
ATOM    870 3HD1 LEU A  58     -12.769  -2.518   0.984  1.00  1.05           H  
ATOM    871 1HD2 LEU A  58     -11.683  -4.848  -0.671  1.00  1.05           H  
ATOM    872 2HD2 LEU A  58     -12.474  -3.396  -1.317  1.00  1.05           H  
ATOM    873 3HD2 LEU A  58     -10.840  -3.848  -1.876  1.00  1.05           H  
ATOM    874  N   SER A  59     -10.869   0.510  -2.733  1.00  0.97           N  
ATOM    875  CA  SER A  59     -11.206   1.909  -2.940  1.00  0.97           C  
ATOM    876  C   SER A  59     -12.005   2.346  -1.726  1.00  0.97           C  
ATOM    877  O   SER A  59     -12.453   1.497  -0.956  1.00  0.97           O  
ATOM    878  CB  SER A  59     -12.020   2.089  -4.203  1.00  0.97           C  
ATOM    879  OG  SER A  59     -13.283   1.509  -4.066  1.00  0.97           O  
ATOM    880  H   SER A  59     -11.389  -0.210  -3.211  1.00  0.97           H  
ATOM    881  HA  SER A  59     -10.293   2.502  -3.000  1.00  0.97           H  
ATOM    882 1HB  SER A  59     -12.128   3.151  -4.420  1.00  0.97           H  
ATOM    883 2HB  SER A  59     -11.496   1.633  -5.040  1.00  0.97           H  
ATOM    884  HG  SER A  59     -13.740   2.042  -3.387  1.00  0.97           H  
ATOM    885  N   ALA A  60     -12.179   3.641  -1.527  1.00  0.88           N  
ATOM    886  CA  ALA A  60     -12.994   4.065  -0.399  1.00  0.88           C  
ATOM    887  C   ALA A  60     -14.441   3.634  -0.589  1.00  0.88           C  
ATOM    888  O   ALA A  60     -14.962   3.688  -1.704  1.00  0.88           O  
ATOM    889  CB  ALA A  60     -12.923   5.569  -0.212  1.00  0.88           C  
ATOM    890  H   ALA A  60     -11.774   4.320  -2.152  1.00  0.88           H  
ATOM    891  HA  ALA A  60     -12.613   3.573   0.491  1.00  0.88           H  
ATOM    892 1HB  ALA A  60     -13.524   5.851   0.651  1.00  0.88           H  
ATOM    893 2HB  ALA A  60     -11.887   5.867  -0.046  1.00  0.88           H  
ATOM    894 3HB  ALA A  60     -13.307   6.066  -1.098  1.00  0.88           H  
ATOM    895  N   HIS A  61     -15.091   3.273   0.516  1.00  0.81           N  
ATOM    896  CA  HIS A  61     -16.507   2.920   0.540  1.00  0.81           C  
ATOM    897  C   HIS A  61     -17.139   3.534   1.780  1.00  0.81           C  
ATOM    898  O   HIS A  61     -16.485   3.664   2.818  1.00  0.81           O  
ATOM    899  CB  HIS A  61     -16.733   1.405   0.543  1.00  0.81           C  
ATOM    900  CG  HIS A  61     -16.218   0.681  -0.681  1.00  0.81           C  
ATOM    901  ND1 HIS A  61     -16.882   0.703  -1.892  1.00  0.81           N  
ATOM    902  CD2 HIS A  61     -15.121  -0.091  -0.871  1.00  0.81           C  
ATOM    903  CE1 HIS A  61     -16.212  -0.019  -2.771  1.00  0.81           C  
ATOM    904  NE2 HIS A  61     -15.144  -0.510  -2.178  1.00  0.81           N  
ATOM    905  H   HIS A  61     -14.575   3.245   1.383  1.00  0.81           H  
ATOM    906  HA  HIS A  61     -17.010   3.335  -0.333  1.00  0.81           H  
ATOM    907 1HB  HIS A  61     -16.253   0.972   1.419  1.00  0.81           H  
ATOM    908 2HB  HIS A  61     -17.801   1.201   0.627  1.00  0.81           H  
ATOM    909  HD2 HIS A  61     -14.359  -0.334  -0.133  1.00  0.81           H  
ATOM    910  HE1 HIS A  61     -16.493  -0.179  -3.808  1.00  0.81           H  
ATOM    911  HE2 HIS A  61     -14.450  -1.098  -2.612  1.00  0.81           H  
ATOM    912  N   SER A  62     -18.425   3.861   1.690  1.00  0.75           N  
ATOM    913  CA  SER A  62     -19.149   4.508   2.782  1.00  0.75           C  
ATOM    914  C   SER A  62     -19.247   3.724   4.093  1.00  0.75           C  
ATOM    915  O   SER A  62     -19.464   4.329   5.150  1.00  0.75           O  
ATOM    916  CB  SER A  62     -20.546   4.867   2.311  1.00  0.75           C  
ATOM    917  OG  SER A  62     -21.296   3.720   2.026  1.00  0.75           O  
ATOM    918  H   SER A  62     -18.908   3.693   0.817  1.00  0.75           H  
ATOM    919  HA  SER A  62     -18.627   5.440   3.000  1.00  0.75           H  
ATOM    920 1HB  SER A  62     -21.049   5.448   3.082  1.00  0.75           H  
ATOM    921 2HB  SER A  62     -20.480   5.493   1.422  1.00  0.75           H  
ATOM    922  HG  SER A  62     -21.361   3.226   2.852  1.00  0.75           H  
ATOM    923  N   ASN A  63     -19.068   2.403   4.052  1.00  0.72           N  
ATOM    924  CA  ASN A  63     -19.160   1.622   5.284  1.00  0.72           C  
ATOM    925  C   ASN A  63     -17.811   1.090   5.781  1.00  0.72           C  
ATOM    926  O   ASN A  63     -17.784   0.184   6.618  1.00  0.72           O  
ATOM    927  CB  ASN A  63     -20.125   0.480   5.103  1.00  0.72           C  
ATOM    928  CG  ASN A  63     -21.547   0.925   4.908  1.00  0.72           C  
ATOM    929  OD1 ASN A  63     -22.104   0.743   3.817  1.00  0.72           O  
ATOM    930  ND2 ASN A  63     -22.147   1.488   5.921  1.00  0.72           N  
ATOM    931  H   ASN A  63     -18.879   1.951   3.171  1.00  0.72           H  
ATOM    932  HA  ASN A  63     -19.557   2.262   6.070  1.00  0.72           H  
ATOM    933 1HB  ASN A  63     -19.821  -0.132   4.250  1.00  0.72           H  
ATOM    934 2HB  ASN A  63     -20.095  -0.152   5.991  1.00  0.72           H  
ATOM    935 1HD2 ASN A  63     -23.093   1.796   5.831  1.00  0.72           H  
ATOM    936 2HD2 ASN A  63     -21.670   1.596   6.816  1.00  0.72           H  
ATOM    937  N   ILE A  64     -16.702   1.647   5.292  1.00  0.71           N  
ATOM    938  CA  ILE A  64     -15.372   1.229   5.754  1.00  0.71           C  
ATOM    939  C   ILE A  64     -14.605   2.463   6.255  1.00  0.71           C  
ATOM    940  O   ILE A  64     -14.572   3.492   5.578  1.00  0.71           O  
ATOM    941  CB  ILE A  64     -14.598   0.447   4.650  1.00  0.71           C  
ATOM    942  CG1 ILE A  64     -15.415  -0.849   4.241  1.00  0.71           C  
ATOM    943  CG2 ILE A  64     -13.213   0.051   5.165  1.00  0.71           C  
ATOM    944  CD1 ILE A  64     -14.869  -1.604   3.053  1.00  0.71           C  
ATOM    945  H   ILE A  64     -16.765   2.382   4.583  1.00  0.71           H  
ATOM    946  HA  ILE A  64     -15.487   0.562   6.600  1.00  0.71           H  
ATOM    947  HB  ILE A  64     -14.499   1.073   3.762  1.00  0.71           H  
ATOM    948 1HG1 ILE A  64     -15.441  -1.525   5.093  1.00  0.71           H  
ATOM    949 2HG1 ILE A  64     -16.432  -0.565   3.996  1.00  0.71           H  
ATOM    950 1HG2 ILE A  64     -12.682  -0.491   4.391  1.00  0.71           H  
ATOM    951 2HG2 ILE A  64     -12.647   0.949   5.431  1.00  0.71           H  
ATOM    952 3HG2 ILE A  64     -13.316  -0.583   6.049  1.00  0.71           H  
ATOM    953 1HD1 ILE A  64     -15.502  -2.474   2.855  1.00  0.71           H  
ATOM    954 2HD1 ILE A  64     -14.857  -0.960   2.180  1.00  0.71           H  
ATOM    955 3HD1 ILE A  64     -13.856  -1.936   3.273  1.00  0.71           H  
ATOM    956  N   ASN A  65     -14.044   2.393   7.465  1.00  0.73           N  
ATOM    957  CA  ASN A  65     -13.339   3.539   8.049  1.00  0.73           C  
ATOM    958  C   ASN A  65     -12.109   3.862   7.214  1.00  0.73           C  
ATOM    959  O   ASN A  65     -11.246   3.008   7.003  1.00  0.73           O  
ATOM    960  CB  ASN A  65     -12.934   3.313   9.495  1.00  0.73           C  
ATOM    961  CG  ASN A  65     -12.553   4.636  10.165  1.00  0.73           C  
ATOM    962  OD1 ASN A  65     -12.575   5.667   9.495  1.00  0.73           O  
ATOM    963  ND2 ASN A  65     -12.252   4.645  11.442  1.00  0.73           N  
ATOM    964  H   ASN A  65     -14.081   1.529   7.996  1.00  0.73           H  
ATOM    965  HA  ASN A  65     -13.994   4.409   8.008  1.00  0.73           H  
ATOM    966 1HB  ASN A  65     -13.758   2.855  10.035  1.00  0.73           H  
ATOM    967 2HB  ASN A  65     -12.085   2.627   9.542  1.00  0.73           H  
ATOM    968 1HD2 ASN A  65     -12.056   5.546  11.896  1.00  0.73           H  
ATOM    969 2HD2 ASN A  65     -12.224   3.795  11.970  1.00  0.73           H  
ATOM    970  N   GLN A  66     -12.036   5.082   6.706  1.00  0.77           N  
ATOM    971  CA  GLN A  66     -10.928   5.433   5.844  1.00  0.77           C  
ATOM    972  C   GLN A  66      -9.753   6.034   6.588  1.00  0.77           C  
ATOM    973  O   GLN A  66      -9.900   6.704   7.620  1.00  0.77           O  
ATOM    974  CB  GLN A  66     -11.386   6.404   4.757  1.00  0.77           C  
ATOM    975  CG  GLN A  66     -12.480   5.845   3.880  1.00  0.77           C  
ATOM    976  CD  GLN A  66     -12.041   4.607   3.141  1.00  0.77           C  
ATOM    977  OE1 GLN A  66     -11.092   4.632   2.348  1.00  0.77           O  
ATOM    978  NE2 GLN A  66     -12.726   3.513   3.398  1.00  0.77           N  
ATOM    979  H   GLN A  66     -12.756   5.760   6.917  1.00  0.77           H  
ATOM    980  HA  GLN A  66     -10.578   4.524   5.356  1.00  0.77           H  
ATOM    981 1HB  GLN A  66     -11.760   7.320   5.224  1.00  0.77           H  
ATOM    982 2HB  GLN A  66     -10.538   6.679   4.128  1.00  0.77           H  
ATOM    983 1HG  GLN A  66     -13.333   5.578   4.508  1.00  0.77           H  
ATOM    984 2HG  GLN A  66     -12.774   6.599   3.152  1.00  0.77           H  
ATOM    985 1HE2 GLN A  66     -12.485   2.652   2.952  1.00  0.77           H  
ATOM    986 2HE2 GLN A  66     -13.494   3.556   4.077  1.00  0.77           H  
ATOM    987  N   ILE A  67      -8.585   5.810   6.010  1.00  0.84           N  
ATOM    988  CA  ILE A  67      -7.347   6.385   6.486  1.00  0.84           C  
ATOM    989  C   ILE A  67      -7.168   7.751   5.877  1.00  0.84           C  
ATOM    990  O   ILE A  67      -7.285   7.915   4.662  1.00  0.84           O  
ATOM    991  CB  ILE A  67      -6.147   5.500   6.143  1.00  0.84           C  
ATOM    992  CG1 ILE A  67      -6.284   4.208   6.829  1.00  0.84           C  
ATOM    993  CG2 ILE A  67      -4.886   6.182   6.566  1.00  0.84           C  
ATOM    994  CD1 ILE A  67      -5.316   3.184   6.373  1.00  0.84           C  
ATOM    995  H   ILE A  67      -8.563   5.226   5.185  1.00  0.84           H  
ATOM    996  HA  ILE A  67      -7.394   6.490   7.568  1.00  0.84           H  
ATOM    997  HB  ILE A  67      -6.117   5.304   5.073  1.00  0.84           H  
ATOM    998 1HG1 ILE A  67      -6.139   4.382   7.883  1.00  0.84           H  
ATOM    999 2HG1 ILE A  67      -7.290   3.825   6.673  1.00  0.84           H  
ATOM   1000 1HG2 ILE A  67      -4.059   5.542   6.334  1.00  0.84           H  
ATOM   1001 2HG2 ILE A  67      -4.779   7.113   6.034  1.00  0.84           H  
ATOM   1002 3HG2 ILE A  67      -4.914   6.379   7.638  1.00  0.84           H  
ATOM   1003 1HD1 ILE A  67      -5.472   2.268   6.936  1.00  0.84           H  
ATOM   1004 2HD1 ILE A  67      -5.482   3.000   5.317  1.00  0.84           H  
ATOM   1005 3HD1 ILE A  67      -4.301   3.534   6.524  1.00  0.84           H  
ATOM   1006  N   THR A  68      -6.914   8.725   6.726  1.00  0.92           N  
ATOM   1007  CA  THR A  68      -6.732  10.086   6.292  1.00  0.92           C  
ATOM   1008  C   THR A  68      -5.246  10.383   6.064  1.00  0.92           C  
ATOM   1009  O   THR A  68      -4.903  11.193   5.202  1.00  0.92           O  
ATOM   1010  CB  THR A  68      -7.299  11.014   7.367  1.00  0.92           C  
ATOM   1011  OG1 THR A  68      -6.558  10.822   8.567  1.00  0.92           O  
ATOM   1012  CG2 THR A  68      -8.755  10.657   7.650  1.00  0.92           C  
ATOM   1013  H   THR A  68      -6.838   8.507   7.708  1.00  0.92           H  
ATOM   1014  HA  THR A  68      -7.267  10.237   5.355  1.00  0.92           H  
ATOM   1015  HB  THR A  68      -7.217  12.050   7.046  1.00  0.92           H  
ATOM   1016  HG1 THR A  68      -6.569   9.870   8.796  1.00  0.92           H  
ATOM   1017 1HG2 THR A  68      -9.145  11.307   8.433  1.00  0.92           H  
ATOM   1018 2HG2 THR A  68      -9.349  10.781   6.746  1.00  0.92           H  
ATOM   1019 3HG2 THR A  68      -8.815   9.617   7.983  1.00  0.92           H  
ATOM   1020  N   GLU A  69      -4.366   9.686   6.804  1.00  1.03           N  
ATOM   1021  CA  GLU A  69      -2.914   9.859   6.626  1.00  1.03           C  
ATOM   1022  C   GLU A  69      -2.072   8.714   7.216  1.00  1.03           C  
ATOM   1023  O   GLU A  69      -2.443   8.085   8.208  1.00  1.03           O  
ATOM   1024  CB  GLU A  69      -2.451  11.198   7.224  1.00  1.03           C  
ATOM   1025  CG  GLU A  69      -0.970  11.566   6.974  1.00  1.03           C  
ATOM   1026  CD  GLU A  69      -0.611  11.702   5.500  1.00  1.03           C  
ATOM   1027  OE1 GLU A  69      -0.474  10.680   4.854  1.00  1.03           O  
ATOM   1028  OE2 GLU A  69      -0.435  12.812   5.037  1.00  1.03           O  
ATOM   1029  H   GLU A  69      -4.739   9.062   7.516  1.00  1.03           H  
ATOM   1030  HA  GLU A  69      -2.716   9.889   5.553  1.00  1.03           H  
ATOM   1031 1HB  GLU A  69      -3.063  12.010   6.836  1.00  1.03           H  
ATOM   1032 2HB  GLU A  69      -2.596  11.169   8.304  1.00  1.03           H  
ATOM   1033 1HG  GLU A  69      -0.787  12.525   7.434  1.00  1.03           H  
ATOM   1034 2HG  GLU A  69      -0.318  10.852   7.458  1.00  1.03           H  
ATOM   1035  N   ILE A  70      -0.915   8.460   6.596  1.00  1.13           N  
ATOM   1036  CA  ILE A  70       0.051   7.490   7.127  1.00  1.13           C  
ATOM   1037  C   ILE A  70       1.425   8.109   7.363  1.00  1.13           C  
ATOM   1038  O   ILE A  70       2.070   8.576   6.416  1.00  1.13           O  
ATOM   1039  CB  ILE A  70       0.247   6.286   6.192  1.00  1.13           C  
ATOM   1040  CG1 ILE A  70      -1.083   5.614   5.920  1.00  1.13           C  
ATOM   1041  CG2 ILE A  70       1.273   5.311   6.816  1.00  1.13           C  
ATOM   1042  CD1 ILE A  70      -1.736   6.117   4.658  1.00  1.13           C  
ATOM   1043  H   ILE A  70      -0.686   9.039   5.781  1.00  1.13           H  
ATOM   1044  HA  ILE A  70      -0.314   7.125   8.084  1.00  1.13           H  
ATOM   1045  HB  ILE A  70       0.616   6.636   5.236  1.00  1.13           H  
ATOM   1046 1HG1 ILE A  70      -0.936   4.548   5.831  1.00  1.13           H  
ATOM   1047 2HG1 ILE A  70      -1.740   5.801   6.759  1.00  1.13           H  
ATOM   1048 1HG2 ILE A  70       1.435   4.472   6.143  1.00  1.13           H  
ATOM   1049 2HG2 ILE A  70       2.219   5.817   6.980  1.00  1.13           H  
ATOM   1050 3HG2 ILE A  70       0.905   4.953   7.773  1.00  1.13           H  
ATOM   1051 1HD1 ILE A  70      -2.677   5.629   4.503  1.00  1.13           H  
ATOM   1052 2HD1 ILE A  70      -1.905   7.189   4.730  1.00  1.13           H  
ATOM   1053 3HD1 ILE A  70      -1.092   5.916   3.817  1.00  1.13           H  
ATOM   1054  N   ILE A  71       1.865   8.095   8.614  1.00  1.24           N  
ATOM   1055  CA  ILE A  71       3.158   8.646   8.981  1.00  1.24           C  
ATOM   1056  C   ILE A  71       4.077   7.520   9.441  1.00  1.24           C  
ATOM   1057  O   ILE A  71       3.675   6.662  10.224  1.00  1.24           O  
ATOM   1058  CB  ILE A  71       3.043   9.700  10.083  1.00  1.24           C  
ATOM   1059  CG1 ILE A  71       2.039  10.825   9.694  1.00  1.24           C  
ATOM   1060  CG2 ILE A  71       4.415  10.313  10.269  1.00  1.24           C  
ATOM   1061  CD1 ILE A  71       2.443  11.601   8.486  1.00  1.24           C  
ATOM   1062  H   ILE A  71       1.282   7.679   9.340  1.00  1.24           H  
ATOM   1063  HA  ILE A  71       3.605   9.114   8.108  1.00  1.24           H  
ATOM   1064  HB  ILE A  71       2.703   9.244  11.001  1.00  1.24           H  
ATOM   1065 1HG1 ILE A  71       1.062  10.381   9.511  1.00  1.24           H  
ATOM   1066 2HG1 ILE A  71       1.947  11.521  10.523  1.00  1.24           H  
ATOM   1067 1HG2 ILE A  71       4.402  11.079  11.018  1.00  1.24           H  
ATOM   1068 2HG2 ILE A  71       5.142   9.560  10.561  1.00  1.24           H  
ATOM   1069 3HG2 ILE A  71       4.713  10.751   9.325  1.00  1.24           H  
ATOM   1070 1HD1 ILE A  71       1.700  12.368   8.278  1.00  1.24           H  
ATOM   1071 2HD1 ILE A  71       3.414  12.068   8.662  1.00  1.24           H  
ATOM   1072 3HD1 ILE A  71       2.514  10.930   7.638  1.00  1.24           H  
ATOM   1073  N   LEU A  72       5.294   7.473   8.946  1.00  1.31           N  
ATOM   1074  CA  LEU A  72       6.172   6.396   9.374  1.00  1.31           C  
ATOM   1075  C   LEU A  72       7.171   6.874  10.416  1.00  1.31           C  
ATOM   1076  O   LEU A  72       7.675   7.999  10.348  1.00  1.31           O  
ATOM   1077  CB  LEU A  72       6.900   5.815   8.164  1.00  1.31           C  
ATOM   1078  CG  LEU A  72       5.980   5.320   7.083  1.00  1.31           C  
ATOM   1079  CD1 LEU A  72       6.803   4.861   5.907  1.00  1.31           C  
ATOM   1080  CD2 LEU A  72       5.092   4.204   7.620  1.00  1.31           C  
ATOM   1081  H   LEU A  72       5.603   8.202   8.311  1.00  1.31           H  
ATOM   1082  HA  LEU A  72       5.575   5.606   9.816  1.00  1.31           H  
ATOM   1083 1HB  LEU A  72       7.542   6.551   7.731  1.00  1.31           H  
ATOM   1084 2HB  LEU A  72       7.517   4.979   8.500  1.00  1.31           H  
ATOM   1085  HG  LEU A  72       5.358   6.136   6.763  1.00  1.31           H  
ATOM   1086 1HD1 LEU A  72       6.147   4.520   5.103  1.00  1.31           H  
ATOM   1087 2HD1 LEU A  72       7.409   5.695   5.545  1.00  1.31           H  
ATOM   1088 3HD1 LEU A  72       7.451   4.043   6.213  1.00  1.31           H  
ATOM   1089 1HD2 LEU A  72       4.414   3.860   6.835  1.00  1.31           H  
ATOM   1090 2HD2 LEU A  72       5.712   3.372   7.955  1.00  1.31           H  
ATOM   1091 3HD2 LEU A  72       4.511   4.588   8.456  1.00  1.31           H  
ATOM   1092  N   GLY A  73       7.482   6.018  11.378  1.00  1.34           N  
ATOM   1093  CA  GLY A  73       8.532   6.309  12.336  1.00  1.34           C  
ATOM   1094  C   GLY A  73       9.731   5.427  12.041  1.00  1.34           C  
ATOM   1095  O   GLY A  73       9.850   4.891  10.939  1.00  1.34           O  
ATOM   1096  H   GLY A  73       6.998   5.129  11.473  1.00  1.34           H  
ATOM   1097 1HA  GLY A  73       8.820   7.350  12.257  1.00  1.34           H  
ATOM   1098 2HA  GLY A  73       8.170   6.133  13.349  1.00  1.34           H  
ATOM   1099  N   GLU A  74      10.606   5.262  13.031  1.00  1.32           N  
ATOM   1100  CA  GLU A  74      11.804   4.442  12.864  1.00  1.32           C  
ATOM   1101  C   GLU A  74      11.552   2.962  13.146  1.00  1.32           C  
ATOM   1102  O   GLU A  74      12.243   2.099  12.605  1.00  1.32           O  
ATOM   1103  CB  GLU A  74      12.924   4.948  13.774  1.00  1.32           C  
ATOM   1104  CG  GLU A  74      13.441   6.343  13.430  1.00  1.32           C  
ATOM   1105  CD  GLU A  74      14.564   6.800  14.346  1.00  1.32           C  
ATOM   1106  OE1 GLU A  74      14.814   6.139  15.326  1.00  1.32           O  
ATOM   1107  OE2 GLU A  74      15.181   7.796  14.049  1.00  1.32           O  
ATOM   1108  H   GLU A  74      10.447   5.735  13.909  1.00  1.32           H  
ATOM   1109  HA  GLU A  74      12.137   4.532  11.829  1.00  1.32           H  
ATOM   1110 1HB  GLU A  74      12.571   4.965  14.806  1.00  1.32           H  
ATOM   1111 2HB  GLU A  74      13.765   4.257  13.730  1.00  1.32           H  
ATOM   1112 1HG  GLU A  74      13.801   6.342  12.401  1.00  1.32           H  
ATOM   1113 2HG  GLU A  74      12.613   7.052  13.495  1.00  1.32           H  
ATOM   1114  N   THR A  75      10.600   2.682  14.038  1.00  1.25           N  
ATOM   1115  CA  THR A  75      10.273   1.309  14.417  1.00  1.25           C  
ATOM   1116  C   THR A  75       8.782   1.015  14.253  1.00  1.25           C  
ATOM   1117  O   THR A  75       8.379  -0.148  14.136  1.00  1.25           O  
ATOM   1118  CB  THR A  75      10.710   1.022  15.865  1.00  1.25           C  
ATOM   1119  OG1 THR A  75      10.004   1.890  16.767  1.00  1.25           O  
ATOM   1120  CG2 THR A  75      12.211   1.244  16.023  1.00  1.25           C  
ATOM   1121  H   THR A  75      10.090   3.444  14.447  1.00  1.25           H  
ATOM   1122  HA  THR A  75      10.817   0.631  13.761  1.00  1.25           H  
ATOM   1123  HB  THR A  75      10.472  -0.013  16.109  1.00  1.25           H  
ATOM   1124  HG1 THR A  75      10.196   1.634  17.674  1.00  1.25           H  
ATOM   1125 1HG2 THR A  75      12.504   1.028  17.050  1.00  1.25           H  
ATOM   1126 2HG2 THR A  75      12.749   0.582  15.344  1.00  1.25           H  
ATOM   1127 3HG2 THR A  75      12.459   2.278  15.792  1.00  1.25           H  
ATOM   1128  N   LYS A  76       7.972   2.077  14.254  1.00  1.15           N  
ATOM   1129  CA  LYS A  76       6.515   1.976  14.185  1.00  1.15           C  
ATOM   1130  C   LYS A  76       5.920   2.931  13.154  1.00  1.15           C  
ATOM   1131  O   LYS A  76       6.493   3.986  12.882  1.00  1.15           O  
ATOM   1132  CB  LYS A  76       5.894   2.232  15.559  1.00  1.15           C  
ATOM   1133  CG  LYS A  76       6.269   1.159  16.608  1.00  1.15           C  
ATOM   1134  CD  LYS A  76       5.610   1.376  17.961  1.00  1.15           C  
ATOM   1135  CE  LYS A  76       6.067   0.315  18.960  1.00  1.15           C  
ATOM   1136  NZ  LYS A  76       5.596  -1.067  18.573  1.00  1.15           N  
ATOM   1137  H   LYS A  76       8.391   2.985  14.330  1.00  1.15           H  
ATOM   1138  HA  LYS A  76       6.255   0.966  13.880  1.00  1.15           H  
ATOM   1139 1HB  LYS A  76       6.194   3.209  15.930  1.00  1.15           H  
ATOM   1140 2HB  LYS A  76       4.816   2.233  15.453  1.00  1.15           H  
ATOM   1141 1HG  LYS A  76       5.971   0.174  16.232  1.00  1.15           H  
ATOM   1142 2HG  LYS A  76       7.344   1.153  16.755  1.00  1.15           H  
ATOM   1143 1HD  LYS A  76       5.849   2.370  18.341  1.00  1.15           H  
ATOM   1144 2HD  LYS A  76       4.542   1.288  17.859  1.00  1.15           H  
ATOM   1145 1HE  LYS A  76       7.155   0.316  19.002  1.00  1.15           H  
ATOM   1146 2HE  LYS A  76       5.674   0.558  19.947  1.00  1.15           H  
ATOM   1147 1HZ  LYS A  76       5.914  -1.748  19.237  1.00  1.15           H  
ATOM   1148 2HZ  LYS A  76       4.594  -1.095  18.532  1.00  1.15           H  
ATOM   1149 3HZ  LYS A  76       5.956  -1.339  17.640  1.00  1.15           H  
ATOM   1150  N   ALA A  77       4.777   2.545  12.593  1.00  1.04           N  
ATOM   1151  CA  ALA A  77       3.991   3.368  11.681  1.00  1.04           C  
ATOM   1152  C   ALA A  77       2.735   3.836  12.390  1.00  1.04           C  
ATOM   1153  O   ALA A  77       2.152   3.101  13.190  1.00  1.04           O  
ATOM   1154  CB  ALA A  77       3.622   2.596  10.432  1.00  1.04           C  
ATOM   1155  H   ALA A  77       4.413   1.639  12.854  1.00  1.04           H  
ATOM   1156  HA  ALA A  77       4.572   4.247  11.411  1.00  1.04           H  
ATOM   1157 1HB  ALA A  77       3.028   3.230   9.770  1.00  1.04           H  
ATOM   1158 2HB  ALA A  77       4.523   2.268   9.917  1.00  1.04           H  
ATOM   1159 3HB  ALA A  77       3.041   1.731  10.724  1.00  1.04           H  
ATOM   1160  N   TYR A  78       2.305   5.047  12.069  1.00  0.94           N  
ATOM   1161  CA  TYR A  78       1.125   5.657  12.658  1.00  0.94           C  
ATOM   1162  C   TYR A  78       0.089   5.951  11.584  1.00  0.94           C  
ATOM   1163  O   TYR A  78       0.343   6.707  10.638  1.00  0.94           O  
ATOM   1164  CB  TYR A  78       1.578   6.933  13.353  1.00  0.94           C  
ATOM   1165  CG  TYR A  78       2.573   6.662  14.462  1.00  0.94           C  
ATOM   1166  CD1 TYR A  78       3.918   6.438  14.152  1.00  0.94           C  
ATOM   1167  CD2 TYR A  78       2.169   6.660  15.775  1.00  0.94           C  
ATOM   1168  CE1 TYR A  78       4.822   6.180  15.163  1.00  0.94           C  
ATOM   1169  CE2 TYR A  78       3.071   6.410  16.785  1.00  0.94           C  
ATOM   1170  CZ  TYR A  78       4.388   6.161  16.485  1.00  0.94           C  
ATOM   1171  OH  TYR A  78       5.281   5.902  17.500  1.00  0.94           O  
ATOM   1172  H   TYR A  78       2.830   5.592  11.394  1.00  0.94           H  
ATOM   1173  HA  TYR A  78       0.683   4.971  13.381  1.00  0.94           H  
ATOM   1174 1HB  TYR A  78       2.058   7.580  12.623  1.00  0.94           H  
ATOM   1175 2HB  TYR A  78       0.745   7.471  13.755  1.00  0.94           H  
ATOM   1176  HD1 TYR A  78       4.253   6.452  13.110  1.00  0.94           H  
ATOM   1177  HD2 TYR A  78       1.131   6.857  16.020  1.00  0.94           H  
ATOM   1178  HE1 TYR A  78       5.869   5.991  14.922  1.00  0.94           H  
ATOM   1179  HE2 TYR A  78       2.737   6.406  17.823  1.00  0.94           H  
ATOM   1180  HH  TYR A  78       6.107   5.582  17.126  1.00  0.94           H  
ATOM   1181  N   VAL A  79      -1.082   5.352  11.722  1.00  0.87           N  
ATOM   1182  CA  VAL A  79      -2.110   5.525  10.712  1.00  0.87           C  
ATOM   1183  C   VAL A  79      -3.286   6.249  11.295  1.00  0.87           C  
ATOM   1184  O   VAL A  79      -3.849   5.825  12.301  1.00  0.87           O  
ATOM   1185  CB  VAL A  79      -2.541   4.176  10.172  1.00  0.87           C  
ATOM   1186  CG1 VAL A  79      -3.560   4.333   9.182  1.00  0.87           C  
ATOM   1187  CG2 VAL A  79      -1.376   3.517   9.596  1.00  0.87           C  
ATOM   1188  H   VAL A  79      -1.247   4.742  12.525  1.00  0.87           H  
ATOM   1189  HA  VAL A  79      -1.711   6.118   9.888  1.00  0.87           H  
ATOM   1190  HB  VAL A  79      -2.961   3.597  10.971  1.00  0.87           H  
ATOM   1191 1HG1 VAL A  79      -3.851   3.353   8.822  1.00  0.87           H  
ATOM   1192 2HG1 VAL A  79      -4.418   4.842   9.607  1.00  0.87           H  
ATOM   1193 3HG1 VAL A  79      -3.152   4.918   8.380  1.00  0.87           H  
ATOM   1194 1HG2 VAL A  79      -1.675   2.574   9.214  1.00  0.87           H  
ATOM   1195 2HG2 VAL A  79      -0.994   4.132   8.794  1.00  0.87           H  
ATOM   1196 3HG2 VAL A  79      -0.603   3.377  10.352  1.00  0.87           H  
ATOM   1197  N   PHE A  80      -3.649   7.350  10.674  1.00  0.81           N  
ATOM   1198  CA  PHE A  80      -4.694   8.194  11.196  1.00  0.81           C  
ATOM   1199  C   PHE A  80      -5.999   7.988  10.455  1.00  0.81           C  
ATOM   1200  O   PHE A  80      -6.090   8.246   9.249  1.00  0.81           O  
ATOM   1201  CB  PHE A  80      -4.226   9.634  11.093  1.00  0.81           C  
ATOM   1202  CG  PHE A  80      -3.013   9.917  11.965  1.00  0.81           C  
ATOM   1203  CD1 PHE A  80      -1.726   9.629  11.495  1.00  0.81           C  
ATOM   1204  CD2 PHE A  80      -3.141  10.459  13.235  1.00  0.81           C  
ATOM   1205  CE1 PHE A  80      -0.611   9.867  12.280  1.00  0.81           C  
ATOM   1206  CE2 PHE A  80      -2.014  10.699  14.019  1.00  0.81           C  
ATOM   1207  CZ  PHE A  80      -0.756  10.399  13.540  1.00  0.81           C  
ATOM   1208  H   PHE A  80      -3.166   7.627   9.821  1.00  0.81           H  
ATOM   1209  HA  PHE A  80      -4.859   7.951  12.244  1.00  0.81           H  
ATOM   1210 1HB  PHE A  80      -3.975   9.875  10.056  1.00  0.81           H  
ATOM   1211 2HB  PHE A  80      -5.021  10.284  11.401  1.00  0.81           H  
ATOM   1212  HD1 PHE A  80      -1.605   9.203  10.493  1.00  0.81           H  
ATOM   1213  HD2 PHE A  80      -4.136  10.694  13.617  1.00  0.81           H  
ATOM   1214  HE1 PHE A  80       0.380   9.631  11.902  1.00  0.81           H  
ATOM   1215  HE2 PHE A  80      -2.122  11.120  15.014  1.00  0.81           H  
ATOM   1216  HZ  PHE A  80       0.120  10.584  14.158  1.00  0.81           H  
ATOM   1217  N   PHE A  81      -6.996   7.520  11.194  1.00  0.78           N  
ATOM   1218  CA  PHE A  81      -8.330   7.200  10.709  1.00  0.78           C  
ATOM   1219  C   PHE A  81      -9.335   8.225  11.184  1.00  0.78           C  
ATOM   1220  O   PHE A  81      -9.170   8.850  12.240  1.00  0.78           O  
ATOM   1221  CB  PHE A  81      -8.789   5.843  11.233  1.00  0.78           C  
ATOM   1222  CG  PHE A  81      -8.076   4.630  10.706  1.00  0.78           C  
ATOM   1223  CD1 PHE A  81      -6.872   4.208  11.255  1.00  0.78           C  
ATOM   1224  CD2 PHE A  81      -8.653   3.868   9.698  1.00  0.78           C  
ATOM   1225  CE1 PHE A  81      -6.252   3.059  10.792  1.00  0.78           C  
ATOM   1226  CE2 PHE A  81      -8.044   2.717   9.244  1.00  0.78           C  
ATOM   1227  CZ  PHE A  81      -6.832   2.310   9.792  1.00  0.78           C  
ATOM   1228  H   PHE A  81      -6.822   7.345  12.183  1.00  0.78           H  
ATOM   1229  HA  PHE A  81      -8.328   7.194   9.620  1.00  0.78           H  
ATOM   1230 1HB  PHE A  81      -8.702   5.839  12.322  1.00  0.78           H  
ATOM   1231 2HB  PHE A  81      -9.835   5.736  10.998  1.00  0.78           H  
ATOM   1232  HD1 PHE A  81      -6.414   4.796  12.062  1.00  0.78           H  
ATOM   1233  HD2 PHE A  81      -9.609   4.185   9.267  1.00  0.78           H  
ATOM   1234  HE1 PHE A  81      -5.305   2.746  11.225  1.00  0.78           H  
ATOM   1235  HE2 PHE A  81      -8.516   2.132   8.452  1.00  0.78           H  
ATOM   1236  HZ  PHE A  81      -6.345   1.404   9.432  1.00  0.78           H  
ATOM   1237  N   GLU A  82     -10.411   8.368  10.443  1.00  0.75           N  
ATOM   1238  CA  GLU A  82     -11.456   9.274  10.891  1.00  0.75           C  
ATOM   1239  C   GLU A  82     -12.023   8.827  12.259  1.00  0.75           C  
ATOM   1240  O   GLU A  82     -12.181   7.628  12.531  1.00  0.75           O  
ATOM   1241  CB  GLU A  82     -12.589   9.335   9.872  1.00  0.75           C  
ATOM   1242  CG  GLU A  82     -12.241   9.933   8.509  1.00  0.75           C  
ATOM   1243  CD  GLU A  82     -13.455  10.011   7.594  1.00  0.75           C  
ATOM   1244  OE1 GLU A  82     -14.548   9.786   8.084  1.00  0.75           O  
ATOM   1245  OE2 GLU A  82     -13.304  10.300   6.430  1.00  0.75           O  
ATOM   1246  H   GLU A  82     -10.486   7.846   9.562  1.00  0.75           H  
ATOM   1247  HA  GLU A  82     -11.025  10.270  11.006  1.00  0.75           H  
ATOM   1248 1HB  GLU A  82     -12.991   8.335   9.712  1.00  0.75           H  
ATOM   1249 2HB  GLU A  82     -13.374   9.942  10.283  1.00  0.75           H  
ATOM   1250 1HG  GLU A  82     -11.826  10.930   8.647  1.00  0.75           H  
ATOM   1251 2HG  GLU A  82     -11.478   9.306   8.041  1.00  0.75           H  
ATOM   1252  N   ARG A  83     -12.325   9.808  13.120  1.00  0.73           N  
ATOM   1253  CA  ARG A  83     -12.908   9.552  14.444  1.00  0.73           C  
ATOM   1254  C   ARG A  83     -14.315   8.958  14.398  1.00  0.73           C  
ATOM   1255  O   ARG A  83     -15.036   9.074  13.391  1.00  0.73           O  
ATOM   1256  CB  ARG A  83     -12.942  10.806  15.303  1.00  0.73           C  
ATOM   1257  CG  ARG A  83     -13.878  11.905  14.812  1.00  0.73           C  
ATOM   1258  CD  ARG A  83     -13.831  13.093  15.701  1.00  0.73           C  
ATOM   1259  NE  ARG A  83     -14.674  14.185  15.229  1.00  0.73           N  
ATOM   1260  CZ  ARG A  83     -14.271  15.128  14.339  1.00  0.73           C  
ATOM   1261  NH1 ARG A  83     -13.058  15.118  13.834  1.00  0.73           N  
ATOM   1262  NH2 ARG A  83     -15.086  16.097  13.954  1.00  0.73           N  
ATOM   1263  H   ARG A  83     -12.147  10.766  12.847  1.00  0.73           H  
ATOM   1264  HA  ARG A  83     -12.268   8.832  14.946  1.00  0.73           H  
ATOM   1265 1HB  ARG A  83     -13.249  10.547  16.315  1.00  0.73           H  
ATOM   1266 2HB  ARG A  83     -11.939  11.229  15.369  1.00  0.73           H  
ATOM   1267 1HG  ARG A  83     -13.575  12.218  13.812  1.00  0.73           H  
ATOM   1268 2HG  ARG A  83     -14.900  11.530  14.789  1.00  0.73           H  
ATOM   1269 1HD  ARG A  83     -14.166  12.810  16.700  1.00  0.73           H  
ATOM   1270 2HD  ARG A  83     -12.830  13.449  15.761  1.00  0.73           H  
ATOM   1271  HE  ARG A  83     -15.618  14.243  15.585  1.00  0.73           H  
ATOM   1272 1HH1 ARG A  83     -12.363  14.398  14.092  1.00  0.73           H  
ATOM   1273 2HH1 ARG A  83     -12.810  15.859  13.161  1.00  0.73           H  
ATOM   1274 1HH2 ARG A  83     -16.027  16.156  14.310  1.00  0.73           H  
ATOM   1275 2HH2 ARG A  83     -14.718  16.797  13.286  1.00  0.73           H  
ATOM   1276  N   SER A  84     -14.704   8.339  15.519  1.00  0.71           N  
ATOM   1277  CA  SER A  84     -16.007   7.696  15.657  1.00  0.71           C  
ATOM   1278  C   SER A  84     -16.573   7.906  17.049  1.00  0.71           C  
ATOM   1279  O   SER A  84     -15.932   8.511  17.909  1.00  0.71           O  
ATOM   1280  CB  SER A  84     -15.872   6.210  15.498  1.00  0.71           C  
ATOM   1281  OG  SER A  84     -15.296   5.638  16.657  1.00  0.71           O  
ATOM   1282  H   SER A  84     -14.063   8.294  16.297  1.00  0.71           H  
ATOM   1283  HA  SER A  84     -16.700   8.109  14.921  1.00  0.71           H  
ATOM   1284 1HB  SER A  84     -16.832   5.761  15.294  1.00  0.71           H  
ATOM   1285 2HB  SER A  84     -15.231   6.024  14.656  1.00  0.71           H  
ATOM   1286  HG  SER A  84     -14.370   5.894  16.640  1.00  0.71           H  
ATOM   1287  N   TYR A  85     -17.767   7.366  17.268  1.00  0.69           N  
ATOM   1288  CA  TYR A  85     -18.444   7.424  18.556  1.00  0.69           C  
ATOM   1289  C   TYR A  85     -18.386   6.108  19.339  1.00  0.69           C  
ATOM   1290  O   TYR A  85     -19.178   5.901  20.263  1.00  0.69           O  
ATOM   1291  CB  TYR A  85     -19.876   7.905  18.364  1.00  0.69           C  
ATOM   1292  CG  TYR A  85     -19.909   9.347  17.982  1.00  0.69           C  
ATOM   1293  CD1 TYR A  85     -20.119   9.710  16.690  1.00  0.69           C  
ATOM   1294  CD2 TYR A  85     -19.712  10.313  18.956  1.00  0.69           C  
ATOM   1295  CE1 TYR A  85     -20.129  11.050  16.337  1.00  0.69           C  
ATOM   1296  CE2 TYR A  85     -19.726  11.650  18.618  1.00  0.69           C  
ATOM   1297  CZ  TYR A  85     -19.928  12.023  17.310  1.00  0.69           C  
ATOM   1298  OH  TYR A  85     -19.964  13.369  16.964  1.00  0.69           O  
ATOM   1299  H   TYR A  85     -18.239   6.884  16.500  1.00  0.69           H  
ATOM   1300  HA  TYR A  85     -17.935   8.171  19.165  1.00  0.69           H  
ATOM   1301 1HB  TYR A  85     -20.364   7.322  17.573  1.00  0.69           H  
ATOM   1302 2HB  TYR A  85     -20.442   7.772  19.279  1.00  0.69           H  
ATOM   1303  HD1 TYR A  85     -20.274   8.939  15.945  1.00  0.69           H  
ATOM   1304  HD2 TYR A  85     -19.547  10.015  19.991  1.00  0.69           H  
ATOM   1305  HE1 TYR A  85     -20.300  11.340  15.302  1.00  0.69           H  
ATOM   1306  HE2 TYR A  85     -19.578  12.412  19.384  1.00  0.69           H  
ATOM   1307  HH  TYR A  85     -20.564  13.855  17.587  1.00  0.69           H  
ATOM   1308  N   GLY A  86     -17.453   5.219  18.983  1.00  0.67           N  
ATOM   1309  CA  GLY A  86     -17.320   3.948  19.701  1.00  0.67           C  
ATOM   1310  C   GLY A  86     -17.882   2.765  18.925  1.00  0.67           C  
ATOM   1311  O   GLY A  86     -18.512   2.940  17.875  1.00  0.67           O  
ATOM   1312  H   GLY A  86     -16.807   5.427  18.213  1.00  0.67           H  
ATOM   1313 1HA  GLY A  86     -16.264   3.770  19.911  1.00  0.67           H  
ATOM   1314 2HA  GLY A  86     -17.823   4.019  20.665  1.00  0.67           H  
ATOM   1315  N   ASP A  87     -17.626   1.556  19.440  1.00  0.65           N  
ATOM   1316  CA  ASP A  87     -18.001   0.350  18.714  1.00  0.65           C  
ATOM   1317  C   ASP A  87     -19.454  -0.099  18.866  1.00  0.65           C  
ATOM   1318  O   ASP A  87     -20.188   0.368  19.752  1.00  0.65           O  
ATOM   1319  CB  ASP A  87     -17.061  -0.793  19.130  1.00  0.65           C  
ATOM   1320  CG  ASP A  87     -17.187  -1.222  20.601  1.00  0.65           C  
ATOM   1321  OD1 ASP A  87     -18.193  -0.909  21.212  1.00  0.65           O  
ATOM   1322  OD2 ASP A  87     -16.295  -1.851  21.110  1.00  0.65           O  
ATOM   1323  H   ASP A  87     -17.135   1.484  20.318  1.00  0.65           H  
ATOM   1324  HA  ASP A  87     -17.816   0.534  17.677  1.00  0.65           H  
ATOM   1325 1HB  ASP A  87     -17.260  -1.660  18.494  1.00  0.65           H  
ATOM   1326 2HB  ASP A  87     -16.029  -0.499  18.933  1.00  0.65           H  
ATOM   1327  N   MET A  88     -19.819  -1.112  18.075  1.00  0.63           N  
ATOM   1328  CA  MET A  88     -21.169  -1.645  18.124  1.00  0.63           C  
ATOM   1329  C   MET A  88     -21.387  -2.563  19.298  1.00  0.63           C  
ATOM   1330  O   MET A  88     -22.517  -2.773  19.731  1.00  0.63           O  
ATOM   1331  CB  MET A  88     -21.519  -2.398  16.858  1.00  0.63           C  
ATOM   1332  CG  MET A  88     -21.602  -1.597  15.621  1.00  0.63           C  
ATOM   1333  SD  MET A  88     -22.182  -2.587  14.313  1.00  0.63           S  
ATOM   1334  CE  MET A  88     -23.887  -2.706  14.802  1.00  0.63           C  
ATOM   1335  H   MET A  88     -19.158  -1.435  17.368  1.00  0.63           H  
ATOM   1336  HA  MET A  88     -21.847  -0.810  18.231  1.00  0.63           H  
ATOM   1337 1HB  MET A  88     -20.769  -3.176  16.689  1.00  0.63           H  
ATOM   1338 2HB  MET A  88     -22.477  -2.893  16.996  1.00  0.63           H  
ATOM   1339 1HG  MET A  88     -22.265  -0.781  15.736  1.00  0.63           H  
ATOM   1340 2HG  MET A  88     -20.627  -1.205  15.363  1.00  0.63           H  
ATOM   1341 1HE  MET A  88     -24.421  -3.305  14.081  1.00  0.63           H  
ATOM   1342 2HE  MET A  88     -23.959  -3.172  15.784  1.00  0.63           H  
ATOM   1343 3HE  MET A  88     -24.317  -1.709  14.839  1.00  0.63           H  
ATOM   1344  N   HIS A  89     -20.306  -3.085  19.842  1.00  0.62           N  
ATOM   1345  CA  HIS A  89     -20.372  -3.976  20.982  1.00  0.62           C  
ATOM   1346  C   HIS A  89     -20.962  -3.196  22.147  1.00  0.62           C  
ATOM   1347  O   HIS A  89     -21.923  -3.635  22.783  1.00  0.62           O  
ATOM   1348  CB  HIS A  89     -18.975  -4.519  21.285  1.00  0.62           C  
ATOM   1349  CG  HIS A  89     -18.844  -5.454  22.441  1.00  0.62           C  
ATOM   1350  ND1 HIS A  89     -19.334  -6.746  22.429  1.00  0.62           N  
ATOM   1351  CD2 HIS A  89     -18.225  -5.295  23.625  1.00  0.62           C  
ATOM   1352  CE1 HIS A  89     -19.027  -7.340  23.569  1.00  0.62           C  
ATOM   1353  NE2 HIS A  89     -18.340  -6.486  24.314  1.00  0.62           N  
ATOM   1354  H   HIS A  89     -19.406  -2.841  19.451  1.00  0.62           H  
ATOM   1355  HA  HIS A  89     -21.030  -4.816  20.765  1.00  0.62           H  
ATOM   1356 1HB  HIS A  89     -18.605  -5.028  20.399  1.00  0.62           H  
ATOM   1357 2HB  HIS A  89     -18.306  -3.683  21.473  1.00  0.62           H  
ATOM   1358  HD1 HIS A  89     -19.826  -7.195  21.684  1.00  0.62           H  
ATOM   1359  HD2 HIS A  89     -17.683  -4.456  24.063  1.00  0.62           H  
ATOM   1360  HE1 HIS A  89     -19.328  -8.371  23.756  1.00  0.62           H  
ATOM   1361  N   SER A  90     -20.410  -2.015  22.411  1.00  0.61           N  
ATOM   1362  CA  SER A  90     -20.875  -1.170  23.488  1.00  0.61           C  
ATOM   1363  C   SER A  90     -22.319  -0.749  23.249  1.00  0.61           C  
ATOM   1364  O   SER A  90     -23.140  -0.761  24.173  1.00  0.61           O  
ATOM   1365  CB  SER A  90     -19.966   0.020  23.579  1.00  0.61           C  
ATOM   1366  OG  SER A  90     -18.678  -0.407  23.909  1.00  0.61           O  
ATOM   1367  H   SER A  90     -19.617  -1.683  21.855  1.00  0.61           H  
ATOM   1368  HA  SER A  90     -20.830  -1.725  24.418  1.00  0.61           H  
ATOM   1369 1HB  SER A  90     -19.946   0.546  22.619  1.00  0.61           H  
ATOM   1370 2HB  SER A  90     -20.338   0.709  24.332  1.00  0.61           H  
ATOM   1371  HG  SER A  90     -18.298  -0.703  23.031  1.00  0.61           H  
ATOM   1372  N   PHE A  91     -22.657  -0.417  22.001  1.00  0.62           N  
ATOM   1373  CA  PHE A  91     -24.033  -0.058  21.670  1.00  0.62           C  
ATOM   1374  C   PHE A  91     -25.001  -1.183  22.013  1.00  0.62           C  
ATOM   1375  O   PHE A  91     -25.981  -0.963  22.735  1.00  0.62           O  
ATOM   1376  CB  PHE A  91     -24.134   0.285  20.197  1.00  0.62           C  
ATOM   1377  CG  PHE A  91     -25.502   0.538  19.660  1.00  0.62           C  
ATOM   1378  CD1 PHE A  91     -26.156   1.725  19.897  1.00  0.62           C  
ATOM   1379  CD2 PHE A  91     -26.115  -0.410  18.857  1.00  0.62           C  
ATOM   1380  CE1 PHE A  91     -27.401   1.961  19.353  1.00  0.62           C  
ATOM   1381  CE2 PHE A  91     -27.347  -0.170  18.316  1.00  0.62           C  
ATOM   1382  CZ  PHE A  91     -27.993   1.010  18.561  1.00  0.62           C  
ATOM   1383  H   PHE A  91     -21.937  -0.388  21.271  1.00  0.62           H  
ATOM   1384  HA  PHE A  91     -24.309   0.821  22.253  1.00  0.62           H  
ATOM   1385 1HB  PHE A  91     -23.517   1.159  19.991  1.00  0.62           H  
ATOM   1386 2HB  PHE A  91     -23.719  -0.535  19.637  1.00  0.62           H  
ATOM   1387  HD1 PHE A  91     -25.679   2.477  20.520  1.00  0.62           H  
ATOM   1388  HD2 PHE A  91     -25.599  -1.349  18.654  1.00  0.62           H  
ATOM   1389  HE1 PHE A  91     -27.913   2.903  19.547  1.00  0.62           H  
ATOM   1390  HE2 PHE A  91     -27.816  -0.909  17.691  1.00  0.62           H  
ATOM   1391  HZ  PHE A  91     -28.975   1.193  18.127  1.00  0.62           H  
ATOM   1392  N   VAL A  92     -24.703  -2.397  21.545  1.00  0.62           N  
ATOM   1393  CA  VAL A  92     -25.583  -3.524  21.801  1.00  0.62           C  
ATOM   1394  C   VAL A  92     -25.674  -3.802  23.295  1.00  0.62           C  
ATOM   1395  O   VAL A  92     -26.777  -3.981  23.804  1.00  0.62           O  
ATOM   1396  CB  VAL A  92     -25.111  -4.797  21.060  1.00  0.62           C  
ATOM   1397  CG1 VAL A  92     -25.951  -6.024  21.513  1.00  0.62           C  
ATOM   1398  CG2 VAL A  92     -25.274  -4.607  19.562  1.00  0.62           C  
ATOM   1399  H   VAL A  92     -23.865  -2.533  20.978  1.00  0.62           H  
ATOM   1400  HA  VAL A  92     -26.577  -3.269  21.433  1.00  0.62           H  
ATOM   1401  HB  VAL A  92     -24.059  -4.981  21.302  1.00  0.62           H  
ATOM   1402 1HG1 VAL A  92     -25.607  -6.918  20.990  1.00  0.62           H  
ATOM   1403 2HG1 VAL A  92     -25.838  -6.170  22.589  1.00  0.62           H  
ATOM   1404 3HG1 VAL A  92     -27.006  -5.855  21.280  1.00  0.62           H  
ATOM   1405 1HG2 VAL A  92     -24.934  -5.499  19.059  1.00  0.62           H  
ATOM   1406 2HG2 VAL A  92     -26.318  -4.440  19.343  1.00  0.62           H  
ATOM   1407 3HG2 VAL A  92     -24.692  -3.756  19.227  1.00  0.62           H  
ATOM   1408  N   ARG A  93     -24.537  -3.797  24.008  1.00  0.63           N  
ATOM   1409  CA  ARG A  93     -24.554  -4.057  25.447  1.00  0.63           C  
ATOM   1410  C   ARG A  93     -25.387  -3.024  26.202  1.00  0.63           C  
ATOM   1411  O   ARG A  93     -26.113  -3.364  27.139  1.00  0.63           O  
ATOM   1412  CB  ARG A  93     -23.142  -4.035  26.027  1.00  0.63           C  
ATOM   1413  CG  ARG A  93     -22.238  -5.211  25.675  1.00  0.63           C  
ATOM   1414  CD  ARG A  93     -20.947  -5.113  26.410  1.00  0.63           C  
ATOM   1415  NE  ARG A  93     -20.143  -3.965  25.981  1.00  0.63           N  
ATOM   1416  CZ  ARG A  93     -19.072  -3.492  26.663  1.00  0.63           C  
ATOM   1417  NH1 ARG A  93     -18.709  -4.088  27.778  1.00  0.63           N  
ATOM   1418  NH2 ARG A  93     -18.372  -2.437  26.234  1.00  0.63           N  
ATOM   1419  H   ARG A  93     -23.643  -3.633  23.543  1.00  0.63           H  
ATOM   1420  HA  ARG A  93     -24.986  -5.044  25.610  1.00  0.63           H  
ATOM   1421 1HB  ARG A  93     -22.638  -3.133  25.677  1.00  0.63           H  
ATOM   1422 2HB  ARG A  93     -23.199  -3.973  27.111  1.00  0.63           H  
ATOM   1423 1HG  ARG A  93     -22.725  -6.141  25.960  1.00  0.63           H  
ATOM   1424 2HG  ARG A  93     -22.029  -5.227  24.613  1.00  0.63           H  
ATOM   1425 1HD  ARG A  93     -21.146  -5.009  27.474  1.00  0.63           H  
ATOM   1426 2HD  ARG A  93     -20.368  -6.017  26.239  1.00  0.63           H  
ATOM   1427  HE  ARG A  93     -20.408  -3.504  25.119  1.00  0.63           H  
ATOM   1428 1HH1 ARG A  93     -19.227  -4.888  28.115  1.00  0.63           H  
ATOM   1429 2HH1 ARG A  93     -17.912  -3.748  28.297  1.00  0.63           H  
ATOM   1430 1HH2 ARG A  93     -18.617  -1.929  25.374  1.00  0.63           H  
ATOM   1431 2HH2 ARG A  93     -17.581  -2.118  26.770  1.00  0.63           H  
ATOM   1432  N   THR A  94     -25.329  -1.768  25.762  1.00  0.65           N  
ATOM   1433  CA  THR A  94     -26.092  -0.690  26.372  1.00  0.65           C  
ATOM   1434  C   THR A  94     -27.582  -0.923  26.166  1.00  0.65           C  
ATOM   1435  O   THR A  94     -28.389  -0.751  27.082  1.00  0.65           O  
ATOM   1436  CB  THR A  94     -25.698   0.670  25.768  1.00  0.65           C  
ATOM   1437  OG1 THR A  94     -24.301   0.911  26.004  1.00  0.65           O  
ATOM   1438  CG2 THR A  94     -26.523   1.779  26.381  1.00  0.65           C  
ATOM   1439  H   THR A  94     -24.700  -1.533  24.994  1.00  0.65           H  
ATOM   1440  HA  THR A  94     -25.887  -0.677  27.441  1.00  0.65           H  
ATOM   1441  HB  THR A  94     -25.872   0.650  24.695  1.00  0.65           H  
ATOM   1442  HG1 THR A  94     -23.779   0.258  25.481  1.00  0.65           H  
ATOM   1443 1HG2 THR A  94     -26.233   2.730  25.937  1.00  0.65           H  
ATOM   1444 2HG2 THR A  94     -27.579   1.591  26.186  1.00  0.65           H  
ATOM   1445 3HG2 THR A  94     -26.350   1.809  27.455  1.00  0.65           H  
ATOM   1446  N   CYS A  95     -27.931  -1.323  24.943  1.00  0.66           N  
ATOM   1447  CA  CYS A  95     -29.304  -1.576  24.539  1.00  0.66           C  
ATOM   1448  C   CYS A  95     -29.799  -2.942  25.017  1.00  0.66           C  
ATOM   1449  O   CYS A  95     -30.998  -3.223  24.991  1.00  0.66           O  
ATOM   1450  CB  CYS A  95     -29.390  -1.580  23.016  1.00  0.66           C  
ATOM   1451  SG  CYS A  95     -28.910  -0.022  22.227  1.00  0.66           S  
ATOM   1452  H   CYS A  95     -27.198  -1.420  24.238  1.00  0.66           H  
ATOM   1453  HA  CYS A  95     -29.943  -0.797  24.951  1.00  0.66           H  
ATOM   1454 1HB  CYS A  95     -28.743  -2.370  22.625  1.00  0.66           H  
ATOM   1455 2HB  CYS A  95     -30.412  -1.815  22.714  1.00  0.66           H  
ATOM   1456  HG  CYS A  95     -27.580  -0.188  22.449  1.00  0.66           H  
ATOM   1457  N   LYS A  96     -28.862  -3.806  25.421  1.00  0.68           N  
ATOM   1458  CA  LYS A  96     -29.056  -5.194  25.860  1.00  0.68           C  
ATOM   1459  C   LYS A  96     -29.343  -6.086  24.650  1.00  0.68           C  
ATOM   1460  O   LYS A  96     -28.635  -7.060  24.411  1.00  0.68           O  
ATOM   1461  CB  LYS A  96     -30.151  -5.306  26.932  1.00  0.68           C  
ATOM   1462  CG  LYS A  96     -29.846  -4.474  28.191  1.00  0.68           C  
ATOM   1463  CD  LYS A  96     -28.605  -4.976  28.912  1.00  0.68           C  
ATOM   1464  CE  LYS A  96     -28.309  -4.130  30.142  1.00  0.68           C  
ATOM   1465  NZ  LYS A  96     -27.068  -4.567  30.841  1.00  0.68           N  
ATOM   1466  H   LYS A  96     -27.899  -3.496  25.365  1.00  0.68           H  
ATOM   1467  HA  LYS A  96     -28.121  -5.537  26.306  1.00  0.68           H  
ATOM   1468 1HB  LYS A  96     -31.119  -5.022  26.542  1.00  0.68           H  
ATOM   1469 2HB  LYS A  96     -30.231  -6.346  27.244  1.00  0.68           H  
ATOM   1470 1HG  LYS A  96     -29.678  -3.430  27.909  1.00  0.68           H  
ATOM   1471 2HG  LYS A  96     -30.693  -4.513  28.869  1.00  0.68           H  
ATOM   1472 1HD  LYS A  96     -28.750  -6.012  29.215  1.00  0.68           H  
ATOM   1473 2HD  LYS A  96     -27.753  -4.928  28.235  1.00  0.68           H  
ATOM   1474 1HE  LYS A  96     -28.190  -3.090  29.829  1.00  0.68           H  
ATOM   1475 2HE  LYS A  96     -29.147  -4.197  30.833  1.00  0.68           H  
ATOM   1476 1HZ  LYS A  96     -26.909  -3.977  31.642  1.00  0.68           H  
ATOM   1477 2HZ  LYS A  96     -27.171  -5.521  31.141  1.00  0.68           H  
ATOM   1478 3HZ  LYS A  96     -26.275  -4.498  30.213  1.00  0.68           H  
ATOM   1479  N   LYS A  97     -30.353  -5.725  23.875  1.00  0.70           N  
ATOM   1480  CA  LYS A  97     -30.648  -6.380  22.602  1.00  0.70           C  
ATOM   1481  C   LYS A  97     -31.280  -5.340  21.695  1.00  0.70           C  
ATOM   1482  O   LYS A  97     -31.861  -4.364  22.173  1.00  0.70           O  
ATOM   1483  CB  LYS A  97     -31.557  -7.597  22.757  1.00  0.70           C  
ATOM   1484  CG  LYS A  97     -32.947  -7.311  23.234  1.00  0.70           C  
ATOM   1485  CD  LYS A  97     -33.730  -8.604  23.351  1.00  0.70           C  
ATOM   1486  CE  LYS A  97     -35.169  -8.353  23.759  1.00  0.70           C  
ATOM   1487  NZ  LYS A  97     -35.939  -9.616  23.838  1.00  0.70           N  
ATOM   1488  H   LYS A  97     -30.901  -4.921  24.175  1.00  0.70           H  
ATOM   1489  HA  LYS A  97     -29.717  -6.705  22.135  1.00  0.70           H  
ATOM   1490 1HB  LYS A  97     -31.634  -8.108  21.794  1.00  0.70           H  
ATOM   1491 2HB  LYS A  97     -31.104  -8.297  23.456  1.00  0.70           H  
ATOM   1492 1HG  LYS A  97     -32.910  -6.812  24.202  1.00  0.70           H  
ATOM   1493 2HG  LYS A  97     -33.441  -6.653  22.516  1.00  0.70           H  
ATOM   1494 1HD  LYS A  97     -33.713  -9.116  22.383  1.00  0.70           H  
ATOM   1495 2HD  LYS A  97     -33.252  -9.253  24.088  1.00  0.70           H  
ATOM   1496 1HE  LYS A  97     -35.188  -7.864  24.731  1.00  0.70           H  
ATOM   1497 2HE  LYS A  97     -35.638  -7.698  23.023  1.00  0.70           H  
ATOM   1498 1HZ  LYS A  97     -36.893  -9.421  24.105  1.00  0.70           H  
ATOM   1499 2HZ  LYS A  97     -35.923 -10.060  22.927  1.00  0.70           H  
ATOM   1500 3HZ  LYS A  97     -35.516 -10.229  24.521  1.00  0.70           H  
ATOM   1501  N   LEU A  98     -31.188  -5.536  20.394  1.00  0.72           N  
ATOM   1502  CA  LEU A  98     -31.774  -4.584  19.466  1.00  0.72           C  
ATOM   1503  C   LEU A  98     -33.094  -5.076  18.883  1.00  0.72           C  
ATOM   1504  O   LEU A  98     -33.377  -6.274  18.877  1.00  0.72           O  
ATOM   1505  CB  LEU A  98     -30.788  -4.303  18.349  1.00  0.72           C  
ATOM   1506  CG  LEU A  98     -29.408  -3.818  18.781  1.00  0.72           C  
ATOM   1507  CD1 LEU A  98     -28.575  -3.609  17.547  1.00  0.72           C  
ATOM   1508  CD2 LEU A  98     -29.547  -2.553  19.590  1.00  0.72           C  
ATOM   1509  H   LEU A  98     -30.690  -6.344  20.022  1.00  0.72           H  
ATOM   1510  HA  LEU A  98     -31.966  -3.650  19.994  1.00  0.72           H  
ATOM   1511 1HB  LEU A  98     -30.657  -5.216  17.768  1.00  0.72           H  
ATOM   1512 2HB  LEU A  98     -31.221  -3.542  17.693  1.00  0.72           H  
ATOM   1513  HG  LEU A  98     -28.924  -4.586  19.391  1.00  0.72           H  
ATOM   1514 1HD1 LEU A  98     -27.581  -3.271  17.812  1.00  0.72           H  
ATOM   1515 2HD1 LEU A  98     -28.502  -4.517  16.997  1.00  0.72           H  
ATOM   1516 3HD1 LEU A  98     -29.069  -2.862  16.942  1.00  0.72           H  
ATOM   1517 1HD2 LEU A  98     -28.565  -2.211  19.907  1.00  0.72           H  
ATOM   1518 2HD2 LEU A  98     -30.032  -1.779  18.986  1.00  0.72           H  
ATOM   1519 3HD2 LEU A  98     -30.156  -2.758  20.463  1.00  0.72           H  
ATOM   1520  N   ARG A  99     -33.916  -4.153  18.393  1.00  0.74           N  
ATOM   1521  CA  ARG A  99     -35.160  -4.565  17.744  1.00  0.74           C  
ATOM   1522  C   ARG A  99     -34.811  -5.076  16.358  1.00  0.74           C  
ATOM   1523  O   ARG A  99     -33.744  -4.749  15.835  1.00  0.74           O  
ATOM   1524  CB  ARG A  99     -36.173  -3.430  17.655  1.00  0.74           C  
ATOM   1525  CG  ARG A  99     -36.723  -2.932  18.990  1.00  0.74           C  
ATOM   1526  CD  ARG A  99     -37.698  -1.797  18.809  1.00  0.74           C  
ATOM   1527  NE  ARG A  99     -37.050  -0.576  18.347  1.00  0.74           N  
ATOM   1528  CZ  ARG A  99     -37.674   0.528  17.907  1.00  0.74           C  
ATOM   1529  NH1 ARG A  99     -38.989   0.595  17.851  1.00  0.74           N  
ATOM   1530  NH2 ARG A  99     -36.926   1.543  17.535  1.00  0.74           N  
ATOM   1531  H   ARG A  99     -33.650  -3.160  18.421  1.00  0.74           H  
ATOM   1532  HA  ARG A  99     -35.608  -5.379  18.315  1.00  0.74           H  
ATOM   1533 1HB  ARG A  99     -35.715  -2.580  17.155  1.00  0.74           H  
ATOM   1534 2HB  ARG A  99     -37.019  -3.744  17.043  1.00  0.74           H  
ATOM   1535 1HG  ARG A  99     -37.229  -3.747  19.504  1.00  0.74           H  
ATOM   1536 2HG  ARG A  99     -35.892  -2.571  19.602  1.00  0.74           H  
ATOM   1537 1HD  ARG A  99     -38.447  -2.083  18.068  1.00  0.74           H  
ATOM   1538 2HD  ARG A  99     -38.188  -1.584  19.757  1.00  0.74           H  
ATOM   1539  HE  ARG A  99     -36.026  -0.527  18.365  1.00  0.74           H  
ATOM   1540 1HH1 ARG A  99     -39.545  -0.197  18.138  1.00  0.74           H  
ATOM   1541 2HH1 ARG A  99     -39.437   1.435  17.517  1.00  0.74           H  
ATOM   1542 1HH2 ARG A  99     -35.902   1.425  17.603  1.00  0.74           H  
ATOM   1543 2HH2 ARG A  99     -37.339   2.397  17.199  1.00  0.74           H  
ATOM   1544  N   GLU A 100     -35.675  -5.886  15.756  1.00  0.75           N  
ATOM   1545  CA  GLU A 100     -35.359  -6.398  14.428  1.00  0.75           C  
ATOM   1546  C   GLU A 100     -35.202  -5.321  13.375  1.00  0.75           C  
ATOM   1547  O   GLU A 100     -34.331  -5.421  12.516  1.00  0.75           O  
ATOM   1548  CB  GLU A 100     -36.417  -7.388  13.965  1.00  0.75           C  
ATOM   1549  CG  GLU A 100     -36.377  -8.677  14.691  1.00  0.75           C  
ATOM   1550  CD  GLU A 100     -37.379  -9.613  14.248  1.00  0.75           C  
ATOM   1551  OE1 GLU A 100     -37.606  -9.706  13.065  1.00  0.75           O  
ATOM   1552  OE2 GLU A 100     -37.948 -10.274  15.087  1.00  0.75           O  
ATOM   1553  H   GLU A 100     -36.542  -6.142  16.209  1.00  0.75           H  
ATOM   1554  HA  GLU A 100     -34.415  -6.925  14.496  1.00  0.75           H  
ATOM   1555 1HB  GLU A 100     -37.406  -6.951  14.108  1.00  0.75           H  
ATOM   1556 2HB  GLU A 100     -36.300  -7.582  12.902  1.00  0.75           H  
ATOM   1557 1HG  GLU A 100     -35.425  -9.126  14.496  1.00  0.75           H  
ATOM   1558 2HG  GLU A 100     -36.466  -8.508  15.764  1.00  0.75           H  
ATOM   1559  N   GLU A 101     -36.008  -4.274  13.437  1.00  0.76           N  
ATOM   1560  CA  GLU A 101     -35.895  -3.214  12.446  1.00  0.76           C  
ATOM   1561  C   GLU A 101     -34.512  -2.557  12.518  1.00  0.76           C  
ATOM   1562  O   GLU A 101     -33.913  -2.182  11.507  1.00  0.76           O  
ATOM   1563  CB  GLU A 101     -36.978  -2.173  12.690  1.00  0.76           C  
ATOM   1564  CG  GLU A 101     -38.414  -2.699  12.552  1.00  0.76           C  
ATOM   1565  CD  GLU A 101     -38.960  -3.344  13.812  1.00  0.76           C  
ATOM   1566  OE1 GLU A 101     -38.273  -3.355  14.805  1.00  0.76           O  
ATOM   1567  OE2 GLU A 101     -40.066  -3.827  13.771  1.00  0.76           O  
ATOM   1568  H   GLU A 101     -36.707  -4.222  14.163  1.00  0.76           H  
ATOM   1569  HA  GLU A 101     -36.022  -3.649  11.450  1.00  0.76           H  
ATOM   1570 1HB  GLU A 101     -36.863  -1.761  13.695  1.00  0.76           H  
ATOM   1571 2HB  GLU A 101     -36.854  -1.353  11.985  1.00  0.76           H  
ATOM   1572 1HG  GLU A 101     -39.071  -1.886  12.245  1.00  0.76           H  
ATOM   1573 2HG  GLU A 101     -38.421  -3.450  11.781  1.00  0.76           H  
ATOM   1574  N   GLU A 102     -34.008  -2.421  13.747  1.00  0.76           N  
ATOM   1575  CA  GLU A 102     -32.732  -1.768  14.007  1.00  0.76           C  
ATOM   1576  C   GLU A 102     -31.615  -2.692  13.576  1.00  0.76           C  
ATOM   1577  O   GLU A 102     -30.677  -2.278  12.890  1.00  0.76           O  
ATOM   1578  CB  GLU A 102     -32.604  -1.480  15.503  1.00  0.76           C  
ATOM   1579  CG  GLU A 102     -33.592  -0.469  16.071  1.00  0.76           C  
ATOM   1580  CD  GLU A 102     -33.609  -0.501  17.585  1.00  0.76           C  
ATOM   1581  OE1 GLU A 102     -32.952  -1.353  18.137  1.00  0.76           O  
ATOM   1582  OE2 GLU A 102     -34.326   0.264  18.185  1.00  0.76           O  
ATOM   1583  H   GLU A 102     -34.542  -2.786  14.523  1.00  0.76           H  
ATOM   1584  HA  GLU A 102     -32.674  -0.844  13.433  1.00  0.76           H  
ATOM   1585 1HB  GLU A 102     -32.734  -2.405  16.057  1.00  0.76           H  
ATOM   1586 2HB  GLU A 102     -31.595  -1.120  15.715  1.00  0.76           H  
ATOM   1587 1HG  GLU A 102     -33.320   0.530  15.735  1.00  0.76           H  
ATOM   1588 2HG  GLU A 102     -34.591  -0.697  15.693  1.00  0.76           H  
ATOM   1589  N   ALA A 103     -31.739  -3.966  13.955  1.00  0.75           N  
ATOM   1590  CA  ALA A 103     -30.744  -4.953  13.607  1.00  0.75           C  
ATOM   1591  C   ALA A 103     -30.651  -5.076  12.107  1.00  0.75           C  
ATOM   1592  O   ALA A 103     -29.561  -5.196  11.566  1.00  0.75           O  
ATOM   1593  CB  ALA A 103     -31.099  -6.289  14.207  1.00  0.75           C  
ATOM   1594  H   ALA A 103     -32.538  -4.248  14.521  1.00  0.75           H  
ATOM   1595  HA  ALA A 103     -29.778  -4.624  13.992  1.00  0.75           H  
ATOM   1596 1HB  ALA A 103     -30.342  -7.029  13.946  1.00  0.75           H  
ATOM   1597 2HB  ALA A 103     -31.163  -6.198  15.293  1.00  0.75           H  
ATOM   1598 3HB  ALA A 103     -32.061  -6.586  13.811  1.00  0.75           H  
ATOM   1599  N   ALA A 104     -31.793  -5.025  11.417  1.00  0.73           N  
ATOM   1600  CA  ALA A 104     -31.793  -5.128   9.971  1.00  0.73           C  
ATOM   1601  C   ALA A 104     -31.049  -3.960   9.346  1.00  0.73           C  
ATOM   1602  O   ALA A 104     -30.260  -4.147   8.418  1.00  0.73           O  
ATOM   1603  CB  ALA A 104     -33.215  -5.197   9.445  1.00  0.73           C  
ATOM   1604  H   ALA A 104     -32.683  -4.945  11.902  1.00  0.73           H  
ATOM   1605  HA  ALA A 104     -31.271  -6.034   9.704  1.00  0.73           H  
ATOM   1606 1HB  ALA A 104     -33.204  -5.306   8.362  1.00  0.73           H  
ATOM   1607 2HB  ALA A 104     -33.731  -6.047   9.884  1.00  0.73           H  
ATOM   1608 3HB  ALA A 104     -33.743  -4.283   9.716  1.00  0.73           H  
ATOM   1609  N   ARG A 105     -31.253  -2.744   9.868  1.00  0.70           N  
ATOM   1610  CA  ARG A 105     -30.540  -1.599   9.311  1.00  0.70           C  
ATOM   1611  C   ARG A 105     -29.031  -1.702   9.526  1.00  0.70           C  
ATOM   1612  O   ARG A 105     -28.238  -1.427   8.614  1.00  0.70           O  
ATOM   1613  CB  ARG A 105     -31.017  -0.293   9.939  1.00  0.70           C  
ATOM   1614  CG  ARG A 105     -32.417   0.192   9.553  1.00  0.70           C  
ATOM   1615  CD  ARG A 105     -32.688   1.531  10.175  1.00  0.70           C  
ATOM   1616  NE  ARG A 105     -34.010   2.060   9.863  1.00  0.70           N  
ATOM   1617  CZ  ARG A 105     -35.100   1.908  10.635  1.00  0.70           C  
ATOM   1618  NH1 ARG A 105     -35.033   1.238  11.761  1.00  0.70           N  
ATOM   1619  NH2 ARG A 105     -36.229   2.447  10.257  1.00  0.70           N  
ATOM   1620  H   ARG A 105     -31.929  -2.606  10.624  1.00  0.70           H  
ATOM   1621  HA  ARG A 105     -30.735  -1.564   8.241  1.00  0.70           H  
ATOM   1622 1HB  ARG A 105     -31.013  -0.407  11.024  1.00  0.70           H  
ATOM   1623 2HB  ARG A 105     -30.312   0.500   9.698  1.00  0.70           H  
ATOM   1624 1HG  ARG A 105     -32.485   0.291   8.470  1.00  0.70           H  
ATOM   1625 2HG  ARG A 105     -33.164  -0.512   9.897  1.00  0.70           H  
ATOM   1626 1HD  ARG A 105     -32.613   1.433  11.259  1.00  0.70           H  
ATOM   1627 2HD  ARG A 105     -31.946   2.246   9.826  1.00  0.70           H  
ATOM   1628  HE  ARG A 105     -34.123   2.595   9.005  1.00  0.70           H  
ATOM   1629 1HH1 ARG A 105     -34.151   0.841  12.054  1.00  0.70           H  
ATOM   1630 2HH1 ARG A 105     -35.855   1.156  12.341  1.00  0.70           H  
ATOM   1631 1HH2 ARG A 105     -36.278   2.991   9.384  1.00  0.70           H  
ATOM   1632 2HH2 ARG A 105     -37.077   2.338  10.804  1.00  0.70           H  
ATOM   1633  N   LEU A 106     -28.632  -2.111  10.728  1.00  0.68           N  
ATOM   1634  CA  LEU A 106     -27.216  -2.147  11.061  1.00  0.68           C  
ATOM   1635  C   LEU A 106     -26.544  -3.304  10.363  1.00  0.68           C  
ATOM   1636  O   LEU A 106     -25.449  -3.167   9.812  1.00  0.68           O  
ATOM   1637  CB  LEU A 106     -27.083  -2.281  12.565  1.00  0.68           C  
ATOM   1638  CG  LEU A 106     -27.632  -1.086  13.332  1.00  0.68           C  
ATOM   1639  CD1 LEU A 106     -27.633  -1.395  14.793  1.00  0.68           C  
ATOM   1640  CD2 LEU A 106     -26.827   0.125  13.025  1.00  0.68           C  
ATOM   1641  H   LEU A 106     -29.329  -2.346  11.438  1.00  0.68           H  
ATOM   1642  HA  LEU A 106     -26.753  -1.217  10.732  1.00  0.68           H  
ATOM   1643 1HB  LEU A 106     -27.623  -3.174  12.891  1.00  0.68           H  
ATOM   1644 2HB  LEU A 106     -26.042  -2.391  12.806  1.00  0.68           H  
ATOM   1645  HG  LEU A 106     -28.657  -0.908  13.025  1.00  0.68           H  
ATOM   1646 1HD1 LEU A 106     -28.052  -0.551  15.340  1.00  0.68           H  
ATOM   1647 2HD1 LEU A 106     -28.246  -2.275  14.940  1.00  0.68           H  
ATOM   1648 3HD1 LEU A 106     -26.630  -1.589  15.140  1.00  0.68           H  
ATOM   1649 1HD2 LEU A 106     -27.247   0.972  13.566  1.00  0.68           H  
ATOM   1650 2HD2 LEU A 106     -25.820  -0.051  13.340  1.00  0.68           H  
ATOM   1651 3HD2 LEU A 106     -26.851   0.331  11.953  1.00  0.68           H  
ATOM   1652  N   PHE A 107     -27.219  -4.438  10.348  1.00  0.67           N  
ATOM   1653  CA  PHE A 107     -26.740  -5.631   9.701  1.00  0.67           C  
ATOM   1654  C   PHE A 107     -26.497  -5.357   8.237  1.00  0.67           C  
ATOM   1655  O   PHE A 107     -25.489  -5.778   7.689  1.00  0.67           O  
ATOM   1656  CB  PHE A 107     -27.700  -6.768   9.823  1.00  0.67           C  
ATOM   1657  CG  PHE A 107     -27.184  -7.928   9.215  1.00  0.67           C  
ATOM   1658  CD1 PHE A 107     -26.518  -8.873   9.916  1.00  0.67           C  
ATOM   1659  CD2 PHE A 107     -27.291  -8.058   7.914  1.00  0.67           C  
ATOM   1660  CE1 PHE A 107     -26.043  -9.967   9.277  1.00  0.67           C  
ATOM   1661  CE2 PHE A 107     -26.828  -9.097   7.285  1.00  0.67           C  
ATOM   1662  CZ  PHE A 107     -26.213 -10.084   7.947  1.00  0.67           C  
ATOM   1663  H   PHE A 107     -28.119  -4.490  10.813  1.00  0.67           H  
ATOM   1664  HA  PHE A 107     -25.797  -5.924  10.150  1.00  0.67           H  
ATOM   1665 1HB  PHE A 107     -27.903  -6.985  10.863  1.00  0.67           H  
ATOM   1666 2HB  PHE A 107     -28.634  -6.505   9.358  1.00  0.67           H  
ATOM   1667  HD1 PHE A 107     -26.390  -8.757  10.989  1.00  0.67           H  
ATOM   1668  HD2 PHE A 107     -27.781  -7.282   7.347  1.00  0.67           H  
ATOM   1669  HE1 PHE A 107     -25.526 -10.744   9.833  1.00  0.67           H  
ATOM   1670  HE2 PHE A 107     -26.957  -9.117   6.242  1.00  0.67           H  
ATOM   1671  HZ  PHE A 107     -25.835 -10.951   7.419  1.00  0.67           H  
ATOM   1672  N   TYR A 108     -27.466  -4.714   7.572  1.00  0.65           N  
ATOM   1673  CA  TYR A 108     -27.353  -4.418   6.154  1.00  0.65           C  
ATOM   1674  C   TYR A 108     -26.050  -3.663   5.908  1.00  0.65           C  
ATOM   1675  O   TYR A 108     -25.278  -3.999   5.006  1.00  0.65           O  
ATOM   1676  CB  TYR A 108     -28.547  -3.586   5.695  1.00  0.65           C  
ATOM   1677  CG  TYR A 108     -28.607  -3.291   4.221  1.00  0.65           C  
ATOM   1678  CD1 TYR A 108     -29.156  -4.233   3.365  1.00  0.65           C  
ATOM   1679  CD2 TYR A 108     -28.126  -2.096   3.718  1.00  0.65           C  
ATOM   1680  CE1 TYR A 108     -29.240  -3.976   2.014  1.00  0.65           C  
ATOM   1681  CE2 TYR A 108     -28.202  -1.843   2.359  1.00  0.65           C  
ATOM   1682  CZ  TYR A 108     -28.760  -2.779   1.509  1.00  0.65           C  
ATOM   1683  OH  TYR A 108     -28.842  -2.525   0.156  1.00  0.65           O  
ATOM   1684  H   TYR A 108     -28.313  -4.410   8.056  1.00  0.65           H  
ATOM   1685  HA  TYR A 108     -27.322  -5.357   5.599  1.00  0.65           H  
ATOM   1686 1HB  TYR A 108     -29.461  -4.103   5.965  1.00  0.65           H  
ATOM   1687 2HB  TYR A 108     -28.550  -2.638   6.232  1.00  0.65           H  
ATOM   1688  HD1 TYR A 108     -29.526  -5.175   3.761  1.00  0.65           H  
ATOM   1689  HD2 TYR A 108     -27.689  -1.357   4.391  1.00  0.65           H  
ATOM   1690  HE1 TYR A 108     -29.676  -4.712   1.346  1.00  0.65           H  
ATOM   1691  HE2 TYR A 108     -27.823  -0.903   1.959  1.00  0.65           H  
ATOM   1692  HH  TYR A 108     -29.271  -3.267  -0.283  1.00  0.65           H  
ATOM   1693  N   GLN A 109     -25.795  -2.629   6.723  1.00  0.64           N  
ATOM   1694  CA  GLN A 109     -24.579  -1.840   6.563  1.00  0.64           C  
ATOM   1695  C   GLN A 109     -23.314  -2.684   6.800  1.00  0.64           C  
ATOM   1696  O   GLN A 109     -22.344  -2.590   6.038  1.00  0.64           O  
ATOM   1697  CB  GLN A 109     -24.622  -0.662   7.524  1.00  0.64           C  
ATOM   1698  CG  GLN A 109     -25.671   0.375   7.168  1.00  0.64           C  
ATOM   1699  CD  GLN A 109     -25.678   1.444   8.182  1.00  0.64           C  
ATOM   1700  OE1 GLN A 109     -24.578   1.834   8.567  1.00  0.64           O  
ATOM   1701  NE2 GLN A 109     -26.843   1.909   8.618  1.00  0.64           N  
ATOM   1702  H   GLN A 109     -26.469  -2.375   7.451  1.00  0.64           H  
ATOM   1703  HA  GLN A 109     -24.549  -1.459   5.543  1.00  0.64           H  
ATOM   1704 1HB  GLN A 109     -24.850  -1.026   8.526  1.00  0.64           H  
ATOM   1705 2HB  GLN A 109     -23.646  -0.185   7.570  1.00  0.64           H  
ATOM   1706 1HG  GLN A 109     -25.437   0.808   6.196  1.00  0.64           H  
ATOM   1707 2HG  GLN A 109     -26.652  -0.099   7.147  1.00  0.64           H  
ATOM   1708 1HE2 GLN A 109     -26.895   2.633   9.341  1.00  0.64           H  
ATOM   1709 2HE2 GLN A 109     -27.694   1.545   8.239  1.00  0.64           H  
ATOM   1710  N   ILE A 110     -23.357  -3.577   7.790  1.00  0.64           N  
ATOM   1711  CA  ILE A 110     -22.228  -4.464   8.057  1.00  0.64           C  
ATOM   1712  C   ILE A 110     -21.992  -5.380   6.878  1.00  0.64           C  
ATOM   1713  O   ILE A 110     -20.865  -5.509   6.400  1.00  0.64           O  
ATOM   1714  CB  ILE A 110     -22.506  -5.339   9.281  1.00  0.64           C  
ATOM   1715  CG1 ILE A 110     -22.527  -4.489  10.555  1.00  0.64           C  
ATOM   1716  CG2 ILE A 110     -21.496  -6.458   9.358  1.00  0.64           C  
ATOM   1717  CD1 ILE A 110     -23.120  -5.210  11.704  1.00  0.64           C  
ATOM   1718  H   ILE A 110     -24.180  -3.615   8.394  1.00  0.64           H  
ATOM   1719  HA  ILE A 110     -21.338  -3.863   8.227  1.00  0.64           H  
ATOM   1720  HB  ILE A 110     -23.488  -5.778   9.182  1.00  0.64           H  
ATOM   1721 1HG1 ILE A 110     -21.504  -4.231  10.814  1.00  0.64           H  
ATOM   1722 2HG1 ILE A 110     -23.080  -3.569  10.383  1.00  0.64           H  
ATOM   1723 1HG2 ILE A 110     -21.716  -7.095  10.210  1.00  0.64           H  
ATOM   1724 2HG2 ILE A 110     -21.535  -7.033   8.449  1.00  0.64           H  
ATOM   1725 3HG2 ILE A 110     -20.542  -6.057   9.461  1.00  0.64           H  
ATOM   1726 1HD1 ILE A 110     -23.094  -4.606  12.576  1.00  0.64           H  
ATOM   1727 2HD1 ILE A 110     -24.138  -5.460  11.487  1.00  0.64           H  
ATOM   1728 3HD1 ILE A 110     -22.576  -6.090  11.862  1.00  0.64           H  
ATOM   1729  N   ALA A 111     -23.066  -5.994   6.391  1.00  0.64           N  
ATOM   1730  CA  ALA A 111     -23.021  -6.899   5.265  1.00  0.64           C  
ATOM   1731  C   ALA A 111     -22.494  -6.181   4.039  1.00  0.64           C  
ATOM   1732  O   ALA A 111     -21.750  -6.772   3.261  1.00  0.64           O  
ATOM   1733  CB  ALA A 111     -24.394  -7.487   5.014  1.00  0.64           C  
ATOM   1734  H   ALA A 111     -23.961  -5.826   6.834  1.00  0.64           H  
ATOM   1735  HA  ALA A 111     -22.330  -7.709   5.504  1.00  0.64           H  
ATOM   1736 1HB  ALA A 111     -24.360  -8.186   4.178  1.00  0.64           H  
ATOM   1737 2HB  ALA A 111     -24.706  -7.998   5.908  1.00  0.64           H  
ATOM   1738 3HB  ALA A 111     -25.088  -6.695   4.804  1.00  0.64           H  
ATOM   1739  N   SER A 112     -22.845  -4.896   3.879  1.00  0.64           N  
ATOM   1740  CA  SER A 112     -22.356  -4.121   2.753  1.00  0.64           C  
ATOM   1741  C   SER A 112     -20.841  -3.972   2.868  1.00  0.64           C  
ATOM   1742  O   SER A 112     -20.123  -4.162   1.887  1.00  0.64           O  
ATOM   1743  CB  SER A 112     -23.035  -2.761   2.710  1.00  0.64           C  
ATOM   1744  OG  SER A 112     -24.415  -2.888   2.482  1.00  0.64           O  
ATOM   1745  H   SER A 112     -23.494  -4.462   4.533  1.00  0.64           H  
ATOM   1746  HA  SER A 112     -22.577  -4.650   1.833  1.00  0.64           H  
ATOM   1747 1HB  SER A 112     -22.866  -2.235   3.641  1.00  0.64           H  
ATOM   1748 2HB  SER A 112     -22.586  -2.162   1.918  1.00  0.64           H  
ATOM   1749  HG  SER A 112     -24.771  -3.361   3.272  1.00  0.64           H  
ATOM   1750  N   ALA A 113     -20.331  -3.683   4.077  1.00  0.65           N  
ATOM   1751  CA  ALA A 113     -18.883  -3.554   4.254  1.00  0.65           C  
ATOM   1752  C   ALA A 113     -18.185  -4.858   3.902  1.00  0.65           C  
ATOM   1753  O   ALA A 113     -17.144  -4.865   3.229  1.00  0.65           O  
ATOM   1754  CB  ALA A 113     -18.549  -3.182   5.684  1.00  0.65           C  
ATOM   1755  H   ALA A 113     -20.962  -3.520   4.865  1.00  0.65           H  
ATOM   1756  HA  ALA A 113     -18.523  -2.774   3.586  1.00  0.65           H  
ATOM   1757 1HB  ALA A 113     -17.472  -3.073   5.792  1.00  0.65           H  
ATOM   1758 2HB  ALA A 113     -19.032  -2.245   5.940  1.00  0.65           H  
ATOM   1759 3HB  ALA A 113     -18.901  -3.960   6.354  1.00  0.65           H  
ATOM   1760  N   VAL A 114     -18.804  -5.972   4.301  1.00  0.67           N  
ATOM   1761  CA  VAL A 114     -18.241  -7.282   4.037  1.00  0.67           C  
ATOM   1762  C   VAL A 114     -18.260  -7.536   2.533  1.00  0.67           C  
ATOM   1763  O   VAL A 114     -17.249  -7.953   1.967  1.00  0.67           O  
ATOM   1764  CB  VAL A 114     -19.043  -8.385   4.770  1.00  0.67           C  
ATOM   1765  CG1 VAL A 114     -18.540  -9.746   4.371  1.00  0.67           C  
ATOM   1766  CG2 VAL A 114     -18.945  -8.212   6.280  1.00  0.67           C  
ATOM   1767  H   VAL A 114     -19.665  -5.889   4.847  1.00  0.67           H  
ATOM   1768  HA  VAL A 114     -17.209  -7.300   4.389  1.00  0.67           H  
ATOM   1769  HB  VAL A 114     -20.083  -8.314   4.465  1.00  0.67           H  
ATOM   1770 1HG1 VAL A 114     -19.129 -10.518   4.869  1.00  0.67           H  
ATOM   1771 2HG1 VAL A 114     -18.627  -9.856   3.294  1.00  0.67           H  
ATOM   1772 3HG1 VAL A 114     -17.491  -9.845   4.662  1.00  0.67           H  
ATOM   1773 1HG2 VAL A 114     -19.535  -8.984   6.760  1.00  0.67           H  
ATOM   1774 2HG2 VAL A 114     -17.916  -8.296   6.588  1.00  0.67           H  
ATOM   1775 3HG2 VAL A 114     -19.316  -7.251   6.568  1.00  0.67           H  
ATOM   1776  N   ALA A 115     -19.394  -7.240   1.878  1.00  0.69           N  
ATOM   1777  CA  ALA A 115     -19.537  -7.430   0.440  1.00  0.69           C  
ATOM   1778  C   ALA A 115     -18.518  -6.605  -0.325  1.00  0.69           C  
ATOM   1779  O   ALA A 115     -17.927  -7.093  -1.284  1.00  0.69           O  
ATOM   1780  CB  ALA A 115     -20.939  -7.041  -0.025  1.00  0.69           C  
ATOM   1781  H   ALA A 115     -20.190  -6.891   2.401  1.00  0.69           H  
ATOM   1782  HA  ALA A 115     -19.364  -8.483   0.221  1.00  0.69           H  
ATOM   1783 1HB  ALA A 115     -21.027  -7.210  -1.100  1.00  0.69           H  
ATOM   1784 2HB  ALA A 115     -21.684  -7.630   0.495  1.00  0.69           H  
ATOM   1785 3HB  ALA A 115     -21.106  -5.987   0.190  1.00  0.69           H  
ATOM   1786  N   HIS A 116     -18.244  -5.380   0.131  1.00  0.73           N  
ATOM   1787  CA  HIS A 116     -17.278  -4.552  -0.572  1.00  0.73           C  
ATOM   1788  C   HIS A 116     -15.900  -5.174  -0.470  1.00  0.73           C  
ATOM   1789  O   HIS A 116     -15.151  -5.248  -1.455  1.00  0.73           O  
ATOM   1790  CB  HIS A 116     -17.211  -3.143   0.017  1.00  0.73           C  
ATOM   1791  CG  HIS A 116     -18.404  -2.269  -0.257  1.00  0.73           C  
ATOM   1792  ND1 HIS A 116     -18.839  -1.986  -1.530  1.00  0.73           N  
ATOM   1793  CD2 HIS A 116     -19.221  -1.584   0.580  1.00  0.73           C  
ATOM   1794  CE1 HIS A 116     -19.881  -1.176  -1.467  1.00  0.73           C  
ATOM   1795  NE2 HIS A 116     -20.134  -0.915  -0.199  1.00  0.73           N  
ATOM   1796  H   HIS A 116     -18.754  -5.007   0.931  1.00  0.73           H  
ATOM   1797  HA  HIS A 116     -17.547  -4.480  -1.625  1.00  0.73           H  
ATOM   1798 1HB  HIS A 116     -17.106  -3.221   1.098  1.00  0.73           H  
ATOM   1799 2HB  HIS A 116     -16.325  -2.645  -0.354  1.00  0.73           H  
ATOM   1800  HD1 HIS A 116     -18.434  -2.321  -2.379  1.00  0.73           H  
ATOM   1801  HD2 HIS A 116     -19.259  -1.488   1.662  1.00  0.73           H  
ATOM   1802  HE1 HIS A 116     -20.370  -0.836  -2.378  1.00  0.73           H  
ATOM   1803  N   CYS A 117     -15.584  -5.686   0.712  1.00  0.76           N  
ATOM   1804  CA  CYS A 117     -14.295  -6.294   0.911  1.00  0.76           C  
ATOM   1805  C   CYS A 117     -14.179  -7.525   0.008  1.00  0.76           C  
ATOM   1806  O   CYS A 117     -13.184  -7.684  -0.712  1.00  0.76           O  
ATOM   1807  CB  CYS A 117     -14.145  -6.660   2.391  1.00  0.76           C  
ATOM   1808  SG  CYS A 117     -14.045  -5.198   3.456  1.00  0.76           S  
ATOM   1809  H   CYS A 117     -16.234  -5.608   1.498  1.00  0.76           H  
ATOM   1810  HA  CYS A 117     -13.523  -5.580   0.643  1.00  0.76           H  
ATOM   1811 1HB  CYS A 117     -14.985  -7.266   2.719  1.00  0.76           H  
ATOM   1812 2HB  CYS A 117     -13.239  -7.249   2.532  1.00  0.76           H  
ATOM   1813  HG  CYS A 117     -15.360  -4.873   3.332  1.00  0.76           H  
ATOM   1814  N   HIS A 118     -15.267  -8.312  -0.078  1.00  0.80           N  
ATOM   1815  CA  HIS A 118     -15.273  -9.517  -0.905  1.00  0.80           C  
ATOM   1816  C   HIS A 118     -15.138  -9.196  -2.391  1.00  0.80           C  
ATOM   1817  O   HIS A 118     -14.347  -9.836  -3.096  1.00  0.80           O  
ATOM   1818  CB  HIS A 118     -16.557 -10.336  -0.671  1.00  0.80           C  
ATOM   1819  CG  HIS A 118     -16.593 -10.993   0.658  1.00  0.80           C  
ATOM   1820  ND1 HIS A 118     -17.571 -11.903   1.027  1.00  0.80           N  
ATOM   1821  CD2 HIS A 118     -15.773 -10.865   1.720  1.00  0.80           C  
ATOM   1822  CE1 HIS A 118     -17.328 -12.310   2.263  1.00  0.80           C  
ATOM   1823  NE2 HIS A 118     -16.238 -11.686   2.698  1.00  0.80           N  
ATOM   1824  H   HIS A 118     -16.075  -8.104   0.506  1.00  0.80           H  
ATOM   1825  HA  HIS A 118     -14.429 -10.143  -0.630  1.00  0.80           H  
ATOM   1826 1HB  HIS A 118     -17.417  -9.676  -0.745  1.00  0.80           H  
ATOM   1827 2HB  HIS A 118     -16.662 -11.091  -1.441  1.00  0.80           H  
ATOM   1828  HD2 HIS A 118     -14.902 -10.222   1.787  1.00  0.80           H  
ATOM   1829  HE1 HIS A 118     -17.920 -13.032   2.829  1.00  0.80           H  
ATOM   1830  HE2 HIS A 118     -15.783 -11.780   3.626  1.00  0.80           H  
ATOM   1831  N   ASP A 119     -15.844  -8.160  -2.862  1.00  0.83           N  
ATOM   1832  CA  ASP A 119     -15.773  -7.746  -4.263  1.00  0.83           C  
ATOM   1833  C   ASP A 119     -14.358  -7.313  -4.630  1.00  0.83           C  
ATOM   1834  O   ASP A 119     -13.906  -7.511  -5.760  1.00  0.83           O  
ATOM   1835  CB  ASP A 119     -16.758  -6.609  -4.573  1.00  0.83           C  
ATOM   1836  CG  ASP A 119     -18.245  -7.046  -4.640  1.00  0.83           C  
ATOM   1837  OD1 ASP A 119     -18.512  -8.229  -4.665  1.00  0.83           O  
ATOM   1838  OD2 ASP A 119     -19.091  -6.177  -4.716  1.00  0.83           O  
ATOM   1839  H   ASP A 119     -16.474  -7.665  -2.236  1.00  0.83           H  
ATOM   1840  HA  ASP A 119     -16.038  -8.599  -4.885  1.00  0.83           H  
ATOM   1841 1HB  ASP A 119     -16.664  -5.847  -3.795  1.00  0.83           H  
ATOM   1842 2HB  ASP A 119     -16.486  -6.144  -5.518  1.00  0.83           H  
ATOM   1843  N   GLY A 120     -13.645  -6.754  -3.653  1.00  0.84           N  
ATOM   1844  CA  GLY A 120     -12.282  -6.286  -3.832  1.00  0.84           C  
ATOM   1845  C   GLY A 120     -11.225  -7.395  -3.743  1.00  0.84           C  
ATOM   1846  O   GLY A 120     -10.028  -7.115  -3.852  1.00  0.84           O  
ATOM   1847  H   GLY A 120     -14.089  -6.595  -2.747  1.00  0.84           H  
ATOM   1848 1HA  GLY A 120     -12.201  -5.784  -4.795  1.00  0.84           H  
ATOM   1849 2HA  GLY A 120     -12.078  -5.541  -3.075  1.00  0.84           H  
ATOM   1850  N   GLY A 121     -11.650  -8.649  -3.541  1.00  0.84           N  
ATOM   1851  CA  GLY A 121     -10.724  -9.771  -3.435  1.00  0.84           C  
ATOM   1852  C   GLY A 121     -10.206 -10.049  -2.026  1.00  0.84           C  
ATOM   1853  O   GLY A 121      -9.227 -10.790  -1.882  1.00  0.84           O  
ATOM   1854  H   GLY A 121     -12.647  -8.845  -3.457  1.00  0.84           H  
ATOM   1855 1HA  GLY A 121     -11.226 -10.664  -3.807  1.00  0.84           H  
ATOM   1856 2HA  GLY A 121      -9.880  -9.593  -4.097  1.00  0.84           H  
ATOM   1857  N   LEU A 122     -10.828  -9.430  -1.012  1.00  0.83           N  
ATOM   1858  CA  LEU A 122     -10.449  -9.577   0.396  1.00  0.83           C  
ATOM   1859  C   LEU A 122     -11.411 -10.434   1.204  1.00  0.83           C  
ATOM   1860  O   LEU A 122     -12.604 -10.488   0.930  1.00  0.83           O  
ATOM   1861  CB  LEU A 122     -10.438  -8.229   1.129  1.00  0.83           C  
ATOM   1862  CG  LEU A 122      -9.308  -7.276   0.989  1.00  0.83           C  
ATOM   1863  CD1 LEU A 122      -9.118  -6.862  -0.464  1.00  0.83           C  
ATOM   1864  CD2 LEU A 122      -9.695  -6.079   1.842  1.00  0.83           C  
ATOM   1865  H   LEU A 122     -11.630  -8.828  -1.207  1.00  0.83           H  
ATOM   1866  HA  LEU A 122      -9.471 -10.031   0.443  1.00  0.83           H  
ATOM   1867 1HB  LEU A 122     -11.315  -7.686   0.832  1.00  0.83           H  
ATOM   1868 2HB  LEU A 122     -10.532  -8.440   2.196  1.00  0.83           H  
ATOM   1869  HG  LEU A 122      -8.380  -7.719   1.349  1.00  0.83           H  
ATOM   1870 1HD1 LEU A 122      -8.308  -6.134  -0.536  1.00  0.83           H  
ATOM   1871 2HD1 LEU A 122      -8.872  -7.726  -1.058  1.00  0.83           H  
ATOM   1872 3HD1 LEU A 122     -10.030  -6.424  -0.842  1.00  0.83           H  
ATOM   1873 1HD2 LEU A 122      -8.938  -5.317   1.786  1.00  0.83           H  
ATOM   1874 2HD2 LEU A 122     -10.621  -5.689   1.464  1.00  0.83           H  
ATOM   1875 3HD2 LEU A 122      -9.831  -6.390   2.879  1.00  0.83           H  
ATOM   1876  N   VAL A 123     -10.875 -11.045   2.243  1.00  0.81           N  
ATOM   1877  CA  VAL A 123     -11.636 -11.722   3.291  1.00  0.81           C  
ATOM   1878  C   VAL A 123     -11.234 -11.097   4.621  1.00  0.81           C  
ATOM   1879  O   VAL A 123     -10.054 -10.829   4.850  1.00  0.81           O  
ATOM   1880  CB  VAL A 123     -11.361 -13.213   3.257  1.00  0.81           C  
ATOM   1881  CG1 VAL A 123      -9.940 -13.417   3.359  1.00  0.81           C  
ATOM   1882  CG2 VAL A 123     -12.035 -13.890   4.397  1.00  0.81           C  
ATOM   1883  H   VAL A 123      -9.859 -11.010   2.326  1.00  0.81           H  
ATOM   1884  HA  VAL A 123     -12.704 -11.558   3.134  1.00  0.81           H  
ATOM   1885  HB  VAL A 123     -11.709 -13.614   2.337  1.00  0.81           H  
ATOM   1886 1HG1 VAL A 123      -9.752 -14.447   3.309  1.00  0.81           H  
ATOM   1887 2HG1 VAL A 123      -9.450 -12.928   2.539  1.00  0.81           H  
ATOM   1888 3HG1 VAL A 123      -9.581 -13.009   4.292  1.00  0.81           H  
ATOM   1889 1HG2 VAL A 123     -11.821 -14.928   4.384  1.00  0.81           H  
ATOM   1890 2HG2 VAL A 123     -11.682 -13.481   5.331  1.00  0.81           H  
ATOM   1891 3HG2 VAL A 123     -13.111 -13.737   4.321  1.00  0.81           H  
ATOM   1892  N   LEU A 124     -12.191 -10.832   5.499  1.00  0.78           N  
ATOM   1893  CA  LEU A 124     -11.878 -10.155   6.755  1.00  0.78           C  
ATOM   1894  C   LEU A 124     -11.266 -11.064   7.831  1.00  0.78           C  
ATOM   1895  O   LEU A 124     -10.376 -10.638   8.563  1.00  0.78           O  
ATOM   1896  CB  LEU A 124     -13.144  -9.457   7.239  1.00  0.78           C  
ATOM   1897  CG  LEU A 124     -13.600  -8.353   6.296  1.00  0.78           C  
ATOM   1898  CD1 LEU A 124     -14.905  -7.761   6.763  1.00  0.78           C  
ATOM   1899  CD2 LEU A 124     -12.518  -7.341   6.222  1.00  0.78           C  
ATOM   1900  H   LEU A 124     -13.157 -11.109   5.295  1.00  0.78           H  
ATOM   1901  HA  LEU A 124     -11.147  -9.382   6.536  1.00  0.78           H  
ATOM   1902 1HB  LEU A 124     -13.945 -10.193   7.312  1.00  0.78           H  
ATOM   1903 2HB  LEU A 124     -12.968  -9.029   8.225  1.00  0.78           H  
ATOM   1904  HG  LEU A 124     -13.772  -8.774   5.299  1.00  0.78           H  
ATOM   1905 1HD1 LEU A 124     -15.222  -6.982   6.069  1.00  0.78           H  
ATOM   1906 2HD1 LEU A 124     -15.646  -8.554   6.787  1.00  0.78           H  
ATOM   1907 3HD1 LEU A 124     -14.782  -7.335   7.758  1.00  0.78           H  
ATOM   1908 1HD2 LEU A 124     -12.813  -6.571   5.555  1.00  0.78           H  
ATOM   1909 2HD2 LEU A 124     -12.342  -6.922   7.213  1.00  0.78           H  
ATOM   1910 3HD2 LEU A 124     -11.611  -7.807   5.857  1.00  0.78           H  
ATOM   1911  N   ARG A 125     -11.747 -12.305   7.932  1.00  0.75           N  
ATOM   1912  CA  ARG A 125     -11.242 -13.363   8.845  1.00  0.75           C  
ATOM   1913  C   ARG A 125     -11.453 -13.167  10.363  1.00  0.75           C  
ATOM   1914  O   ARG A 125     -11.205 -14.084  11.144  1.00  0.75           O  
ATOM   1915  CB  ARG A 125      -9.729 -13.561   8.667  1.00  0.75           C  
ATOM   1916  CG  ARG A 125      -9.282 -13.971   7.275  1.00  0.75           C  
ATOM   1917  CD  ARG A 125      -7.856 -14.460   7.233  1.00  0.75           C  
ATOM   1918  NE  ARG A 125      -6.889 -13.439   7.604  1.00  0.75           N  
ATOM   1919  CZ  ARG A 125      -5.550 -13.599   7.599  1.00  0.75           C  
ATOM   1920  NH1 ARG A 125      -4.996 -14.731   7.218  1.00  0.75           N  
ATOM   1921  NH2 ARG A 125      -4.820 -12.586   7.973  1.00  0.75           N  
ATOM   1922  H   ARG A 125     -12.552 -12.547   7.338  1.00  0.75           H  
ATOM   1923  HA  ARG A 125     -11.743 -14.289   8.558  1.00  0.75           H  
ATOM   1924 1HB  ARG A 125      -9.177 -12.669   8.949  1.00  0.75           H  
ATOM   1925 2HB  ARG A 125      -9.401 -14.353   9.341  1.00  0.75           H  
ATOM   1926 1HG  ARG A 125      -9.938 -14.753   6.904  1.00  0.75           H  
ATOM   1927 2HG  ARG A 125      -9.347 -13.100   6.622  1.00  0.75           H  
ATOM   1928 1HD  ARG A 125      -7.738 -15.308   7.913  1.00  0.75           H  
ATOM   1929 2HD  ARG A 125      -7.623 -14.776   6.221  1.00  0.75           H  
ATOM   1930  HE  ARG A 125      -7.230 -12.510   7.905  1.00  0.75           H  
ATOM   1931 1HH1 ARG A 125      -5.579 -15.500   6.927  1.00  0.75           H  
ATOM   1932 2HH1 ARG A 125      -3.986 -14.825   7.214  1.00  0.75           H  
ATOM   1933 1HH2 ARG A 125      -5.318 -11.731   8.262  1.00  0.75           H  
ATOM   1934 2HH2 ARG A 125      -3.816 -12.644   7.980  1.00  0.75           H  
ATOM   1935  N   ASP A 126     -11.919 -12.006  10.791  1.00  0.73           N  
ATOM   1936  CA  ASP A 126     -12.148 -11.747  12.211  1.00  0.73           C  
ATOM   1937  C   ASP A 126     -13.241 -10.700  12.353  1.00  0.73           C  
ATOM   1938  O   ASP A 126     -13.049  -9.626  12.947  1.00  0.73           O  
ATOM   1939  CB  ASP A 126     -10.878 -11.282  12.915  1.00  0.73           C  
ATOM   1940  CG  ASP A 126     -10.996 -11.310  14.464  1.00  0.73           C  
ATOM   1941  OD1 ASP A 126     -11.708 -12.146  14.997  1.00  0.73           O  
ATOM   1942  OD2 ASP A 126     -10.452 -10.421  15.104  1.00  0.73           O  
ATOM   1943  H   ASP A 126     -12.093 -11.279  10.111  1.00  0.73           H  
ATOM   1944  HA  ASP A 126     -12.494 -12.666  12.684  1.00  0.73           H  
ATOM   1945 1HB  ASP A 126     -10.051 -11.935  12.626  1.00  0.73           H  
ATOM   1946 2HB  ASP A 126     -10.614 -10.289  12.572  1.00  0.73           H  
ATOM   1947  N   LEU A 127     -14.373 -11.009  11.745  1.00  0.71           N  
ATOM   1948  CA  LEU A 127     -15.537 -10.147  11.713  1.00  0.71           C  
ATOM   1949  C   LEU A 127     -16.331 -10.309  13.012  1.00  0.71           C  
ATOM   1950  O   LEU A 127     -16.754 -11.411  13.353  1.00  0.71           O  
ATOM   1951  CB  LEU A 127     -16.370 -10.555  10.499  1.00  0.71           C  
ATOM   1952  CG  LEU A 127     -17.581  -9.809  10.197  1.00  0.71           C  
ATOM   1953  CD1 LEU A 127     -17.222  -8.456   9.802  1.00  0.71           C  
ATOM   1954  CD2 LEU A 127     -18.367 -10.495   9.103  1.00  0.71           C  
ATOM   1955  H   LEU A 127     -14.428 -11.911  11.288  1.00  0.71           H  
ATOM   1956  HA  LEU A 127     -15.215  -9.111  11.617  1.00  0.71           H  
ATOM   1957 1HB  LEU A 127     -15.734 -10.497   9.614  1.00  0.71           H  
ATOM   1958 2HB  LEU A 127     -16.654 -11.582  10.625  1.00  0.71           H  
ATOM   1959  HG  LEU A 127     -18.155  -9.760  11.063  1.00  0.71           H  
ATOM   1960 1HD1 LEU A 127     -18.134  -7.910   9.602  1.00  0.71           H  
ATOM   1961 2HD1 LEU A 127     -16.657  -7.989  10.601  1.00  0.71           H  
ATOM   1962 3HD1 LEU A 127     -16.620  -8.493   8.915  1.00  0.71           H  
ATOM   1963 1HD2 LEU A 127     -19.271  -9.930   8.911  1.00  0.71           H  
ATOM   1964 2HD2 LEU A 127     -17.767 -10.554   8.192  1.00  0.71           H  
ATOM   1965 3HD2 LEU A 127     -18.628 -11.493   9.422  1.00  0.71           H  
ATOM   1966  N   LYS A 128     -16.503  -9.212  13.735  1.00  0.70           N  
ATOM   1967  CA  LYS A 128     -17.182  -9.205  15.032  1.00  0.70           C  
ATOM   1968  C   LYS A 128     -17.723  -7.804  15.314  1.00  0.70           C  
ATOM   1969  O   LYS A 128     -17.293  -6.831  14.700  1.00  0.70           O  
ATOM   1970  CB  LYS A 128     -16.226  -9.640  16.160  1.00  0.70           C  
ATOM   1971  CG  LYS A 128     -15.085  -8.710  16.345  1.00  0.70           C  
ATOM   1972  CD  LYS A 128     -14.159  -9.045  17.511  1.00  0.70           C  
ATOM   1973  CE  LYS A 128     -13.121 -10.065  17.148  1.00  0.70           C  
ATOM   1974  NZ  LYS A 128     -12.005 -10.083  18.169  1.00  0.70           N  
ATOM   1975  H   LYS A 128     -16.124  -8.349  13.378  1.00  0.70           H  
ATOM   1976  HA  LYS A 128     -18.023  -9.897  14.991  1.00  0.70           H  
ATOM   1977 1HB  LYS A 128     -16.768  -9.698  17.100  1.00  0.70           H  
ATOM   1978 2HB  LYS A 128     -15.828 -10.634  15.942  1.00  0.70           H  
ATOM   1979 1HG  LYS A 128     -14.489  -8.777  15.437  1.00  0.70           H  
ATOM   1980 2HG  LYS A 128     -15.447  -7.702  16.447  1.00  0.70           H  
ATOM   1981 1HD  LYS A 128     -13.626  -8.152  17.809  1.00  0.70           H  
ATOM   1982 2HD  LYS A 128     -14.743  -9.409  18.357  1.00  0.70           H  
ATOM   1983 1HE  LYS A 128     -13.577 -11.048  17.081  1.00  0.70           H  
ATOM   1984 2HE  LYS A 128     -12.710  -9.805  16.177  1.00  0.70           H  
ATOM   1985 1HZ  LYS A 128     -11.278 -10.751  17.912  1.00  0.70           H  
ATOM   1986 2HZ  LYS A 128     -11.590  -9.168  18.212  1.00  0.70           H  
ATOM   1987 3HZ  LYS A 128     -12.377 -10.323  19.072  1.00  0.70           H  
ATOM   1988  N   LEU A 129     -18.617  -7.668  16.289  1.00  0.68           N  
ATOM   1989  CA  LEU A 129     -19.178  -6.352  16.629  1.00  0.68           C  
ATOM   1990  C   LEU A 129     -18.131  -5.337  17.098  1.00  0.68           C  
ATOM   1991  O   LEU A 129     -18.262  -4.139  16.849  1.00  0.68           O  
ATOM   1992  CB  LEU A 129     -20.308  -6.525  17.656  1.00  0.68           C  
ATOM   1993  CG  LEU A 129     -21.612  -7.183  17.079  1.00  0.68           C  
ATOM   1994  CD1 LEU A 129     -22.588  -7.491  18.200  1.00  0.68           C  
ATOM   1995  CD2 LEU A 129     -22.274  -6.207  16.090  1.00  0.68           C  
ATOM   1996  H   LEU A 129     -18.936  -8.489  16.785  1.00  0.68           H  
ATOM   1997  HA  LEU A 129     -19.632  -5.937  15.731  1.00  0.68           H  
ATOM   1998 1HB  LEU A 129     -19.948  -7.139  18.479  1.00  0.68           H  
ATOM   1999 2HB  LEU A 129     -20.576  -5.543  18.049  1.00  0.68           H  
ATOM   2000  HG  LEU A 129     -21.355  -8.110  16.570  1.00  0.68           H  
ATOM   2001 1HD1 LEU A 129     -23.494  -7.946  17.787  1.00  0.68           H  
ATOM   2002 2HD1 LEU A 129     -22.124  -8.178  18.902  1.00  0.68           H  
ATOM   2003 3HD1 LEU A 129     -22.847  -6.569  18.715  1.00  0.68           H  
ATOM   2004 1HD2 LEU A 129     -23.171  -6.659  15.677  1.00  0.68           H  
ATOM   2005 2HD2 LEU A 129     -22.541  -5.293  16.614  1.00  0.68           H  
ATOM   2006 3HD2 LEU A 129     -21.595  -5.963  15.287  1.00  0.68           H  
ATOM   2007  N   ARG A 130     -17.038  -5.803  17.697  1.00  0.67           N  
ATOM   2008  CA  ARG A 130     -15.996  -4.878  18.157  1.00  0.67           C  
ATOM   2009  C   ARG A 130     -15.160  -4.306  17.005  1.00  0.67           C  
ATOM   2010  O   ARG A 130     -14.302  -3.456  17.226  1.00  0.67           O  
ATOM   2011  CB  ARG A 130     -15.055  -5.527  19.156  1.00  0.67           C  
ATOM   2012  CG  ARG A 130     -15.677  -5.850  20.502  1.00  0.67           C  
ATOM   2013  CD  ARG A 130     -14.706  -6.469  21.451  1.00  0.67           C  
ATOM   2014  NE  ARG A 130     -15.331  -6.754  22.731  1.00  0.67           N  
ATOM   2015  CZ  ARG A 130     -14.721  -7.283  23.809  1.00  0.67           C  
ATOM   2016  NH1 ARG A 130     -13.442  -7.596  23.777  1.00  0.67           N  
ATOM   2017  NH2 ARG A 130     -15.430  -7.478  24.906  1.00  0.67           N  
ATOM   2018  H   ARG A 130     -16.942  -6.794  17.860  1.00  0.67           H  
ATOM   2019  HA  ARG A 130     -16.485  -4.047  18.666  1.00  0.67           H  
ATOM   2020 1HB  ARG A 130     -14.680  -6.438  18.746  1.00  0.67           H  
ATOM   2021 2HB  ARG A 130     -14.204  -4.869  19.332  1.00  0.67           H  
ATOM   2022 1HG  ARG A 130     -16.032  -4.920  20.951  1.00  0.67           H  
ATOM   2023 2HG  ARG A 130     -16.514  -6.534  20.367  1.00  0.67           H  
ATOM   2024 1HD  ARG A 130     -14.334  -7.405  21.036  1.00  0.67           H  
ATOM   2025 2HD  ARG A 130     -13.875  -5.786  21.620  1.00  0.67           H  
ATOM   2026  HE  ARG A 130     -16.317  -6.536  22.824  1.00  0.67           H  
ATOM   2027 1HH1 ARG A 130     -12.905  -7.440  22.937  1.00  0.67           H  
ATOM   2028 2HH1 ARG A 130     -12.998  -7.990  24.593  1.00  0.67           H  
ATOM   2029 1HH2 ARG A 130     -16.426  -7.214  24.903  1.00  0.67           H  
ATOM   2030 2HH2 ARG A 130     -15.001  -7.869  25.729  1.00  0.67           H  
ATOM   2031  N   LYS A 131     -15.386  -4.780  15.775  1.00  0.67           N  
ATOM   2032  CA  LYS A 131     -14.675  -4.247  14.623  1.00  0.67           C  
ATOM   2033  C   LYS A 131     -15.492  -3.192  13.912  1.00  0.67           C  
ATOM   2034  O   LYS A 131     -15.022  -2.628  12.922  1.00  0.67           O  
ATOM   2035  CB  LYS A 131     -14.308  -5.338  13.633  1.00  0.67           C  
ATOM   2036  CG  LYS A 131     -13.380  -6.363  14.193  1.00  0.67           C  
ATOM   2037  CD  LYS A 131     -11.985  -5.826  14.422  1.00  0.67           C  
ATOM   2038  CE  LYS A 131     -11.072  -6.925  14.975  1.00  0.67           C  
ATOM   2039  NZ  LYS A 131     -10.795  -7.988  13.972  1.00  0.67           N  
ATOM   2040  H   LYS A 131     -16.090  -5.496  15.610  1.00  0.67           H  
ATOM   2041  HA  LYS A 131     -13.758  -3.772  14.969  1.00  0.67           H  
ATOM   2042 1HB  LYS A 131     -15.218  -5.847  13.305  1.00  0.67           H  
ATOM   2043 2HB  LYS A 131     -13.840  -4.898  12.755  1.00  0.67           H  
ATOM   2044 1HG  LYS A 131     -13.751  -6.648  15.150  1.00  0.67           H  
ATOM   2045 2HG  LYS A 131     -13.342  -7.235  13.548  1.00  0.67           H  
ATOM   2046 1HD  LYS A 131     -11.573  -5.462  13.479  1.00  0.67           H  
ATOM   2047 2HD  LYS A 131     -12.026  -4.996  15.133  1.00  0.67           H  
ATOM   2048 1HE  LYS A 131     -10.128  -6.488  15.294  1.00  0.67           H  
ATOM   2049 2HE  LYS A 131     -11.559  -7.382  15.835  1.00  0.67           H  
ATOM   2050 1HZ  LYS A 131     -10.199  -8.726  14.392  1.00  0.67           H  
ATOM   2051 2HZ  LYS A 131     -11.673  -8.459  13.652  1.00  0.67           H  
ATOM   2052 3HZ  LYS A 131     -10.328  -7.579  13.175  1.00  0.67           H  
ATOM   2053  N   PHE A 132     -16.712  -2.947  14.387  1.00  0.67           N  
ATOM   2054  CA  PHE A 132     -17.547  -1.949  13.759  1.00  0.67           C  
ATOM   2055  C   PHE A 132     -17.838  -0.819  14.696  1.00  0.67           C  
ATOM   2056  O   PHE A 132     -18.053  -1.012  15.893  1.00  0.67           O  
ATOM   2057  CB  PHE A 132     -18.834  -2.541  13.250  1.00  0.67           C  
ATOM   2058  CG  PHE A 132     -18.649  -3.403  12.130  1.00  0.67           C  
ATOM   2059  CD1 PHE A 132     -18.352  -4.687  12.330  1.00  0.67           C  
ATOM   2060  CD2 PHE A 132     -18.756  -2.920  10.843  1.00  0.67           C  
ATOM   2061  CE1 PHE A 132     -18.155  -5.506  11.296  1.00  0.67           C  
ATOM   2062  CE2 PHE A 132     -18.564  -3.731   9.780  1.00  0.67           C  
ATOM   2063  CZ  PHE A 132     -18.255  -5.034   9.997  1.00  0.67           C  
ATOM   2064  H   PHE A 132     -17.069  -3.437  15.209  1.00  0.67           H  
ATOM   2065  HA  PHE A 132     -17.015  -1.536  12.904  1.00  0.67           H  
ATOM   2066 1HB  PHE A 132     -19.291  -3.122  14.049  1.00  0.67           H  
ATOM   2067 2HB  PHE A 132     -19.494  -1.765  12.984  1.00  0.67           H  
ATOM   2068  HD1 PHE A 132     -18.271  -5.062  13.349  1.00  0.67           H  
ATOM   2069  HD2 PHE A 132     -18.987  -1.875  10.688  1.00  0.67           H  
ATOM   2070  HE1 PHE A 132     -17.925  -6.527  11.512  1.00  0.67           H  
ATOM   2071  HE2 PHE A 132     -18.650  -3.340   8.767  1.00  0.67           H  
ATOM   2072  HZ  PHE A 132     -18.095  -5.694   9.148  1.00  0.67           H  
ATOM   2073  N   ILE A 133     -17.882   0.359  14.120  1.00  0.69           N  
ATOM   2074  CA  ILE A 133     -18.104   1.594  14.831  1.00  0.69           C  
ATOM   2075  C   ILE A 133     -19.210   2.441  14.300  1.00  0.69           C  
ATOM   2076  O   ILE A 133     -19.505   2.439  13.108  1.00  0.69           O  
ATOM   2077  CB  ILE A 133     -16.808   2.391  14.796  1.00  0.69           C  
ATOM   2078  CG1 ILE A 133     -16.434   2.533  13.290  1.00  0.69           C  
ATOM   2079  CG2 ILE A 133     -15.716   1.736  15.631  1.00  0.69           C  
ATOM   2080  CD1 ILE A 133     -15.300   3.422  12.945  1.00  0.69           C  
ATOM   2081  H   ILE A 133     -17.712   0.402  13.115  1.00  0.69           H  
ATOM   2082  HA  ILE A 133     -18.360   1.365  15.848  1.00  0.69           H  
ATOM   2083  HB  ILE A 133     -16.999   3.388  15.182  1.00  0.69           H  
ATOM   2084 1HG1 ILE A 133     -16.172   1.544  12.932  1.00  0.69           H  
ATOM   2085 2HG1 ILE A 133     -17.315   2.878  12.754  1.00  0.69           H  
ATOM   2086 1HG2 ILE A 133     -14.807   2.333  15.575  1.00  0.69           H  
ATOM   2087 2HG2 ILE A 133     -16.036   1.674  16.661  1.00  0.69           H  
ATOM   2088 3HG2 ILE A 133     -15.508   0.739  15.266  1.00  0.69           H  
ATOM   2089 1HD1 ILE A 133     -15.150   3.399  11.869  1.00  0.69           H  
ATOM   2090 2HD1 ILE A 133     -15.523   4.418  13.244  1.00  0.69           H  
ATOM   2091 3HD1 ILE A 133     -14.394   3.076  13.447  1.00  0.69           H  
ATOM   2092  N   PHE A 134     -19.801   3.208  15.194  1.00  0.71           N  
ATOM   2093  CA  PHE A 134     -20.810   4.141  14.756  1.00  0.71           C  
ATOM   2094  C   PHE A 134     -20.182   5.456  14.370  1.00  0.71           C  
ATOM   2095  O   PHE A 134     -19.259   5.946  15.032  1.00  0.71           O  
ATOM   2096  CB  PHE A 134     -21.883   4.344  15.794  1.00  0.71           C  
ATOM   2097  CG  PHE A 134     -22.825   3.210  15.886  1.00  0.71           C  
ATOM   2098  CD1 PHE A 134     -22.693   2.195  16.805  1.00  0.71           C  
ATOM   2099  CD2 PHE A 134     -23.884   3.175  15.027  1.00  0.71           C  
ATOM   2100  CE1 PHE A 134     -23.631   1.194  16.834  1.00  0.71           C  
ATOM   2101  CE2 PHE A 134     -24.799   2.188  15.073  1.00  0.71           C  
ATOM   2102  CZ  PHE A 134     -24.681   1.194  15.974  1.00  0.71           C  
ATOM   2103  H   PHE A 134     -19.508   3.156  16.174  1.00  0.71           H  
ATOM   2104  HA  PHE A 134     -21.294   3.728  13.876  1.00  0.71           H  
ATOM   2105 1HB  PHE A 134     -21.423   4.489  16.772  1.00  0.71           H  
ATOM   2106 2HB  PHE A 134     -22.451   5.249  15.558  1.00  0.71           H  
ATOM   2107  HD1 PHE A 134     -21.848   2.193  17.507  1.00  0.71           H  
ATOM   2108  HD2 PHE A 134     -23.990   3.975  14.292  1.00  0.71           H  
ATOM   2109  HE1 PHE A 134     -23.542   0.400  17.538  1.00  0.71           H  
ATOM   2110  HE2 PHE A 134     -25.624   2.209  14.386  1.00  0.71           H  
ATOM   2111  HZ  PHE A 134     -25.421   0.400  16.009  1.00  0.71           H  
ATOM   2112  N   LYS A 135     -20.707   6.030  13.303  1.00  0.73           N  
ATOM   2113  CA  LYS A 135     -20.204   7.291  12.804  1.00  0.73           C  
ATOM   2114  C   LYS A 135     -20.987   8.491  13.312  1.00  0.73           C  
ATOM   2115  O   LYS A 135     -20.398   9.535  13.576  1.00  0.73           O  
ATOM   2116  CB  LYS A 135     -20.189   7.306  11.286  1.00  0.73           C  
ATOM   2117  CG  LYS A 135     -19.591   8.576  10.751  1.00  0.73           C  
ATOM   2118  CD  LYS A 135     -18.109   8.599  11.071  1.00  0.73           C  
ATOM   2119  CE  LYS A 135     -17.428   9.828  10.554  1.00  0.73           C  
ATOM   2120  NZ  LYS A 135     -15.989   9.723  10.742  1.00  0.73           N  
ATOM   2121  H   LYS A 135     -21.462   5.547  12.820  1.00  0.73           H  
ATOM   2122  HA  LYS A 135     -19.177   7.405  13.150  1.00  0.73           H  
ATOM   2123 1HB  LYS A 135     -19.612   6.459  10.916  1.00  0.73           H  
ATOM   2124 2HB  LYS A 135     -21.208   7.208  10.907  1.00  0.73           H  
ATOM   2125 1HG  LYS A 135     -19.741   8.640   9.676  1.00  0.73           H  
ATOM   2126 2HG  LYS A 135     -20.076   9.432  11.222  1.00  0.73           H  
ATOM   2127 1HD  LYS A 135     -17.973   8.570  12.155  1.00  0.73           H  
ATOM   2128 2HD  LYS A 135     -17.621   7.728  10.651  1.00  0.73           H  
ATOM   2129 1HE  LYS A 135     -17.638   9.959   9.495  1.00  0.73           H  
ATOM   2130 2HE  LYS A 135     -17.791  10.696  11.102  1.00  0.73           H  
ATOM   2131 1HZ  LYS A 135     -15.540  10.559  10.394  1.00  0.73           H  
ATOM   2132 2HZ  LYS A 135     -15.740   9.582  11.749  1.00  0.73           H  
ATOM   2133 3HZ  LYS A 135     -15.679   8.911  10.216  1.00  0.73           H  
ATOM   2134  N   ASP A 136     -22.310   8.397  13.377  1.00  0.75           N  
ATOM   2135  CA  ASP A 136     -23.061   9.553  13.857  1.00  0.75           C  
ATOM   2136  C   ASP A 136     -23.464   9.432  15.327  1.00  0.75           C  
ATOM   2137  O   ASP A 136     -23.498   8.335  15.888  1.00  0.75           O  
ATOM   2138  CB  ASP A 136     -24.287   9.781  12.977  1.00  0.75           C  
ATOM   2139  CG  ASP A 136     -25.314   8.628  12.987  1.00  0.75           C  
ATOM   2140  OD1 ASP A 136     -25.277   7.770  13.835  1.00  0.75           O  
ATOM   2141  OD2 ASP A 136     -26.146   8.618  12.136  1.00  0.75           O  
ATOM   2142  H   ASP A 136     -22.769   7.536  13.133  1.00  0.75           H  
ATOM   2143  HA  ASP A 136     -22.429  10.438  13.765  1.00  0.75           H  
ATOM   2144 1HB  ASP A 136     -24.792  10.695  13.290  1.00  0.75           H  
ATOM   2145 2HB  ASP A 136     -23.958   9.937  11.947  1.00  0.75           H  
ATOM   2146  N   GLU A 137     -23.954  10.532  15.899  1.00  0.76           N  
ATOM   2147  CA  GLU A 137     -24.357  10.554  17.305  1.00  0.76           C  
ATOM   2148  C   GLU A 137     -25.649   9.813  17.586  1.00  0.76           C  
ATOM   2149  O   GLU A 137     -25.886   9.353  18.708  1.00  0.76           O  
ATOM   2150  CB  GLU A 137     -24.473  11.994  17.785  1.00  0.76           C  
ATOM   2151  CG  GLU A 137     -23.146  12.678  17.810  1.00  0.76           C  
ATOM   2152  CD  GLU A 137     -23.131  14.099  18.284  1.00  0.76           C  
ATOM   2153  OE1 GLU A 137     -24.168  14.633  18.598  1.00  0.76           O  
ATOM   2154  OE2 GLU A 137     -22.047  14.662  18.317  1.00  0.76           O  
ATOM   2155  H   GLU A 137     -23.963  11.394  15.374  1.00  0.76           H  
ATOM   2156  HA  GLU A 137     -23.565  10.071  17.879  1.00  0.76           H  
ATOM   2157 1HB  GLU A 137     -25.142  12.552  17.129  1.00  0.76           H  
ATOM   2158 2HB  GLU A 137     -24.892  12.016  18.790  1.00  0.76           H  
ATOM   2159 1HG  GLU A 137     -22.518  12.096  18.469  1.00  0.76           H  
ATOM   2160 2HG  GLU A 137     -22.727  12.632  16.808  1.00  0.76           H  
ATOM   2161  N   GLU A 138     -26.467   9.661  16.555  1.00  0.76           N  
ATOM   2162  CA  GLU A 138     -27.746   8.992  16.684  1.00  0.76           C  
ATOM   2163  C   GLU A 138     -27.591   7.485  16.535  1.00  0.76           C  
ATOM   2164  O   GLU A 138     -28.558   6.740  16.687  1.00  0.76           O  
ATOM   2165  CB  GLU A 138     -28.744   9.541  15.665  1.00  0.76           C  
ATOM   2166  CG  GLU A 138     -29.102  11.017  15.908  1.00  0.76           C  
ATOM   2167  CD  GLU A 138     -30.117  11.593  14.936  1.00  0.76           C  
ATOM   2168  OE1 GLU A 138     -30.563  10.886  14.067  1.00  0.76           O  
ATOM   2169  OE2 GLU A 138     -30.441  12.749  15.076  1.00  0.76           O  
ATOM   2170  H   GLU A 138     -26.192  10.031  15.656  1.00  0.76           H  
ATOM   2171  HA  GLU A 138     -28.138   9.190  17.681  1.00  0.76           H  
ATOM   2172 1HB  GLU A 138     -28.324   9.448  14.658  1.00  0.76           H  
ATOM   2173 2HB  GLU A 138     -29.660   8.954  15.695  1.00  0.76           H  
ATOM   2174 1HG  GLU A 138     -29.494  11.115  16.920  1.00  0.76           H  
ATOM   2175 2HG  GLU A 138     -28.185  11.603  15.851  1.00  0.76           H  
ATOM   2176  N   ARG A 139     -26.365   7.035  16.260  1.00  0.74           N  
ATOM   2177  CA  ARG A 139     -26.048   5.632  16.091  1.00  0.74           C  
ATOM   2178  C   ARG A 139     -26.886   4.949  15.009  1.00  0.74           C  
ATOM   2179  O   ARG A 139     -27.448   3.875  15.232  1.00  0.74           O  
ATOM   2180  CB  ARG A 139     -26.198   4.887  17.414  1.00  0.74           C  
ATOM   2181  CG  ARG A 139     -24.980   4.985  18.343  1.00  0.74           C  
ATOM   2182  CD  ARG A 139     -24.803   6.341  18.970  1.00  0.74           C  
ATOM   2183  NE  ARG A 139     -23.718   6.315  19.959  1.00  0.74           N  
ATOM   2184  CZ  ARG A 139     -23.269   7.362  20.702  1.00  0.74           C  
ATOM   2185  NH1 ARG A 139     -23.799   8.568  20.605  1.00  0.74           N  
ATOM   2186  NH2 ARG A 139     -22.273   7.158  21.553  1.00  0.74           N  
ATOM   2187  H   ARG A 139     -25.587   7.684  16.132  1.00  0.74           H  
ATOM   2188  HA  ARG A 139     -25.003   5.586  15.797  1.00  0.74           H  
ATOM   2189 1HB  ARG A 139     -27.058   5.246  17.967  1.00  0.74           H  
ATOM   2190 2HB  ARG A 139     -26.362   3.831  17.210  1.00  0.74           H  
ATOM   2191 1HG  ARG A 139     -25.061   4.256  19.132  1.00  0.74           H  
ATOM   2192 2HG  ARG A 139     -24.091   4.792  17.773  1.00  0.74           H  
ATOM   2193 1HD  ARG A 139     -24.540   7.065  18.195  1.00  0.74           H  
ATOM   2194 2HD  ARG A 139     -25.722   6.655  19.466  1.00  0.74           H  
ATOM   2195  HE  ARG A 139     -23.256   5.431  20.096  1.00  0.74           H  
ATOM   2196 1HH1 ARG A 139     -24.574   8.759  19.950  1.00  0.74           H  
ATOM   2197 2HH1 ARG A 139     -23.443   9.320  21.174  1.00  0.74           H  
ATOM   2198 1HH2 ARG A 139     -21.864   6.233  21.642  1.00  0.74           H  
ATOM   2199 2HH2 ARG A 139     -21.925   7.918  22.117  1.00  0.74           H  
ATOM   2200  N   THR A 140     -26.972   5.570  13.829  1.00  0.72           N  
ATOM   2201  CA  THR A 140     -27.751   4.980  12.740  1.00  0.72           C  
ATOM   2202  C   THR A 140     -26.867   4.536  11.572  1.00  0.72           C  
ATOM   2203  O   THR A 140     -27.358   3.917  10.615  1.00  0.72           O  
ATOM   2204  CB  THR A 140     -28.835   5.939  12.210  1.00  0.72           C  
ATOM   2205  OG1 THR A 140     -28.259   7.102  11.594  1.00  0.72           O  
ATOM   2206  CG2 THR A 140     -29.699   6.393  13.371  1.00  0.72           C  
ATOM   2207  H   THR A 140     -26.485   6.463  13.714  1.00  0.72           H  
ATOM   2208  HA  THR A 140     -28.257   4.095  13.122  1.00  0.72           H  
ATOM   2209  HB  THR A 140     -29.455   5.421  11.484  1.00  0.72           H  
ATOM   2210  HG1 THR A 140     -27.496   7.469  12.104  1.00  0.72           H  
ATOM   2211 1HG2 THR A 140     -30.476   7.066  13.010  1.00  0.72           H  
ATOM   2212 2HG2 THR A 140     -30.156   5.529  13.850  1.00  0.72           H  
ATOM   2213 3HG2 THR A 140     -29.081   6.917  14.089  1.00  0.72           H  
ATOM   2214  N   ARG A 141     -25.577   4.865  11.643  1.00  0.70           N  
ATOM   2215  CA  ARG A 141     -24.638   4.541  10.577  1.00  0.70           C  
ATOM   2216  C   ARG A 141     -23.372   3.923  11.139  1.00  0.70           C  
ATOM   2217  O   ARG A 141     -22.758   4.449  12.073  1.00  0.70           O  
ATOM   2218  CB  ARG A 141     -24.275   5.765   9.742  1.00  0.70           C  
ATOM   2219  CG  ARG A 141     -25.428   6.402   8.954  1.00  0.70           C  
ATOM   2220  CD  ARG A 141     -25.860   5.513   7.836  1.00  0.70           C  
ATOM   2221  NE  ARG A 141     -26.913   6.096   7.021  1.00  0.70           N  
ATOM   2222  CZ  ARG A 141     -28.240   5.998   7.271  1.00  0.70           C  
ATOM   2223  NH1 ARG A 141     -28.691   5.345   8.328  1.00  0.70           N  
ATOM   2224  NH2 ARG A 141     -29.101   6.568   6.441  1.00  0.70           N  
ATOM   2225  H   ARG A 141     -25.259   5.377  12.454  1.00  0.70           H  
ATOM   2226  HA  ARG A 141     -25.106   3.821   9.918  1.00  0.70           H  
ATOM   2227 1HB  ARG A 141     -23.870   6.537  10.399  1.00  0.70           H  
ATOM   2228 2HB  ARG A 141     -23.494   5.496   9.031  1.00  0.70           H  
ATOM   2229 1HG  ARG A 141     -26.280   6.579   9.613  1.00  0.70           H  
ATOM   2230 2HG  ARG A 141     -25.098   7.351   8.534  1.00  0.70           H  
ATOM   2231 1HD  ARG A 141     -25.008   5.296   7.193  1.00  0.70           H  
ATOM   2232 2HD  ARG A 141     -26.234   4.589   8.254  1.00  0.70           H  
ATOM   2233  HE  ARG A 141     -26.632   6.608   6.197  1.00  0.70           H  
ATOM   2234 1HH1 ARG A 141     -28.048   4.898   8.998  1.00  0.70           H  
ATOM   2235 2HH1 ARG A 141     -29.682   5.289   8.493  1.00  0.70           H  
ATOM   2236 1HH2 ARG A 141     -28.765   7.070   5.630  1.00  0.70           H  
ATOM   2237 2HH2 ARG A 141     -30.092   6.502   6.619  1.00  0.70           H  
ATOM   2238  N   VAL A 142     -23.004   2.800  10.539  1.00  0.69           N  
ATOM   2239  CA  VAL A 142     -21.886   1.944  10.922  1.00  0.69           C  
ATOM   2240  C   VAL A 142     -20.787   1.755   9.877  1.00  0.69           C  
ATOM   2241  O   VAL A 142     -21.050   1.538   8.691  1.00  0.69           O  
ATOM   2242  CB  VAL A 142     -22.419   0.556  11.302  1.00  0.69           C  
ATOM   2243  CG1 VAL A 142     -21.311  -0.371  11.569  1.00  0.69           C  
ATOM   2244  CG2 VAL A 142     -23.252   0.668  12.511  1.00  0.69           C  
ATOM   2245  H   VAL A 142     -23.584   2.487   9.771  1.00  0.69           H  
ATOM   2246  HA  VAL A 142     -21.443   2.385  11.804  1.00  0.69           H  
ATOM   2247  HB  VAL A 142     -23.007   0.156  10.474  1.00  0.69           H  
ATOM   2248 1HG1 VAL A 142     -21.710  -1.339  11.821  1.00  0.69           H  
ATOM   2249 2HG1 VAL A 142     -20.705  -0.465  10.681  1.00  0.69           H  
ATOM   2250 3HG1 VAL A 142     -20.714   0.022  12.393  1.00  0.69           H  
ATOM   2251 1HG2 VAL A 142     -23.622  -0.313  12.772  1.00  0.69           H  
ATOM   2252 2HG2 VAL A 142     -22.641   1.058  13.328  1.00  0.69           H  
ATOM   2253 3HG2 VAL A 142     -24.084   1.337  12.319  1.00  0.69           H  
ATOM   2254  N   LYS A 143     -19.542   1.842  10.339  1.00  0.70           N  
ATOM   2255  CA  LYS A 143     -18.377   1.633   9.497  1.00  0.70           C  
ATOM   2256  C   LYS A 143     -17.461   0.527  10.043  1.00  0.70           C  
ATOM   2257  O   LYS A 143     -17.389   0.295  11.250  1.00  0.70           O  
ATOM   2258  CB  LYS A 143     -17.584   2.932   9.363  1.00  0.70           C  
ATOM   2259  CG  LYS A 143     -18.286   4.070   8.624  1.00  0.70           C  
ATOM   2260  CD  LYS A 143     -17.369   5.281   8.530  1.00  0.70           C  
ATOM   2261  CE  LYS A 143     -18.064   6.509   7.905  1.00  0.70           C  
ATOM   2262  NZ  LYS A 143     -18.225   6.416   6.423  1.00  0.70           N  
ATOM   2263  H   LYS A 143     -19.416   2.046  11.326  1.00  0.70           H  
ATOM   2264  HA  LYS A 143     -18.723   1.328   8.517  1.00  0.70           H  
ATOM   2265 1HB  LYS A 143     -17.318   3.295  10.351  1.00  0.70           H  
ATOM   2266 2HB  LYS A 143     -16.654   2.723   8.834  1.00  0.70           H  
ATOM   2267 1HG  LYS A 143     -18.547   3.750   7.618  1.00  0.70           H  
ATOM   2268 2HG  LYS A 143     -19.199   4.348   9.150  1.00  0.70           H  
ATOM   2269 1HD  LYS A 143     -17.005   5.538   9.525  1.00  0.70           H  
ATOM   2270 2HD  LYS A 143     -16.512   5.021   7.907  1.00  0.70           H  
ATOM   2271 1HE  LYS A 143     -19.049   6.611   8.353  1.00  0.70           H  
ATOM   2272 2HE  LYS A 143     -17.477   7.397   8.134  1.00  0.70           H  
ATOM   2273 1HZ  LYS A 143     -18.680   7.247   6.085  1.00  0.70           H  
ATOM   2274 2HZ  LYS A 143     -17.317   6.337   5.993  1.00  0.70           H  
ATOM   2275 3HZ  LYS A 143     -18.783   5.603   6.143  1.00  0.70           H  
ATOM   2276  N   LEU A 144     -16.723  -0.133   9.158  1.00  0.72           N  
ATOM   2277  CA  LEU A 144     -15.725  -1.127   9.571  1.00  0.72           C  
ATOM   2278  C   LEU A 144     -14.445  -0.434  10.016  1.00  0.72           C  
ATOM   2279  O   LEU A 144     -13.805   0.279   9.246  1.00  0.72           O  
ATOM   2280  CB  LEU A 144     -15.460  -2.080   8.399  1.00  0.72           C  
ATOM   2281  CG  LEU A 144     -14.414  -3.174   8.551  1.00  0.72           C  
ATOM   2282  CD1 LEU A 144     -14.778  -4.136   9.644  1.00  0.72           C  
ATOM   2283  CD2 LEU A 144     -14.345  -3.902   7.224  1.00  0.72           C  
ATOM   2284  H   LEU A 144     -16.873   0.046   8.169  1.00  0.72           H  
ATOM   2285  HA  LEU A 144     -16.118  -1.698  10.413  1.00  0.72           H  
ATOM   2286 1HB  LEU A 144     -16.394  -2.565   8.143  1.00  0.72           H  
ATOM   2287 2HB  LEU A 144     -15.161  -1.489   7.551  1.00  0.72           H  
ATOM   2288  HG  LEU A 144     -13.445  -2.729   8.795  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 144     -14.009  -4.909   9.716  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 144     -14.851  -3.608  10.593  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 144     -15.709  -4.587   9.411  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 144     -13.607  -4.689   7.292  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 144     -15.316  -4.338   6.993  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 144     -14.071  -3.201   6.439  1.00  0.72           H  
ATOM   2295  N   GLU A 145     -14.107  -0.590  11.288  1.00  0.76           N  
ATOM   2296  CA  GLU A 145     -12.971   0.095  11.896  1.00  0.76           C  
ATOM   2297  C   GLU A 145     -11.610  -0.248  11.307  1.00  0.76           C  
ATOM   2298  O   GLU A 145     -10.720   0.602  11.268  1.00  0.76           O  
ATOM   2299  CB  GLU A 145     -12.936  -0.158  13.395  1.00  0.76           C  
ATOM   2300  CG  GLU A 145     -11.857   0.611  14.120  1.00  0.76           C  
ATOM   2301  CD  GLU A 145     -11.931   0.514  15.628  1.00  0.76           C  
ATOM   2302  OE1 GLU A 145     -12.822  -0.106  16.132  1.00  0.76           O  
ATOM   2303  OE2 GLU A 145     -11.048   1.045  16.273  1.00  0.76           O  
ATOM   2304  H   GLU A 145     -14.657  -1.218  11.868  1.00  0.76           H  
ATOM   2305  HA  GLU A 145     -13.126   1.164  11.754  1.00  0.76           H  
ATOM   2306 1HB  GLU A 145     -13.894   0.098  13.821  1.00  0.76           H  
ATOM   2307 2HB  GLU A 145     -12.771  -1.221  13.579  1.00  0.76           H  
ATOM   2308 1HG  GLU A 145     -10.900   0.221  13.792  1.00  0.76           H  
ATOM   2309 2HG  GLU A 145     -11.914   1.657  13.822  1.00  0.76           H  
ATOM   2310  N   SER A 146     -11.409  -1.511  10.933  1.00  0.80           N  
ATOM   2311  CA  SER A 146     -10.104  -1.928  10.441  1.00  0.80           C  
ATOM   2312  C   SER A 146     -10.123  -3.188   9.596  1.00  0.80           C  
ATOM   2313  O   SER A 146     -10.869  -4.131   9.857  1.00  0.80           O  
ATOM   2314  CB  SER A 146      -9.155  -2.150  11.601  1.00  0.80           C  
ATOM   2315  OG  SER A 146      -7.886  -2.559  11.145  1.00  0.80           O  
ATOM   2316  H   SER A 146     -12.173  -2.169  10.986  1.00  0.80           H  
ATOM   2317  HA  SER A 146      -9.711  -1.118   9.824  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      -9.057  -1.235  12.169  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      -9.567  -2.906  12.267  1.00  0.80           H  
ATOM   2320  HG  SER A 146      -7.337  -2.643  11.941  1.00  0.80           H  
ATOM   2321  N   LEU A 147      -9.222  -3.201   8.625  1.00  0.84           N  
ATOM   2322  CA  LEU A 147      -8.962  -4.320   7.733  1.00  0.84           C  
ATOM   2323  C   LEU A 147      -7.625  -5.001   8.045  1.00  0.84           C  
ATOM   2324  O   LEU A 147      -7.137  -5.803   7.255  1.00  0.84           O  
ATOM   2325  CB  LEU A 147      -8.966  -3.804   6.302  1.00  0.84           C  
ATOM   2326  CG  LEU A 147     -10.279  -3.229   5.823  1.00  0.84           C  
ATOM   2327  CD1 LEU A 147     -10.117  -2.609   4.516  1.00  0.84           C  
ATOM   2328  CD2 LEU A 147     -11.229  -4.305   5.707  1.00  0.84           C  
ATOM   2329  H   LEU A 147      -8.664  -2.367   8.506  1.00  0.84           H  
ATOM   2330  HA  LEU A 147      -9.761  -5.051   7.852  1.00  0.84           H  
ATOM   2331 1HB  LEU A 147      -8.206  -3.046   6.211  1.00  0.84           H  
ATOM   2332 2HB  LEU A 147      -8.710  -4.629   5.639  1.00  0.84           H  
ATOM   2333  HG  LEU A 147     -10.645  -2.479   6.528  1.00  0.84           H  
ATOM   2334 1HD1 LEU A 147     -11.076  -2.226   4.207  1.00  0.84           H  
ATOM   2335 2HD1 LEU A 147      -9.425  -1.805   4.606  1.00  0.84           H  
ATOM   2336 3HD1 LEU A 147      -9.755  -3.341   3.788  1.00  0.84           H  
ATOM   2337 1HD2 LEU A 147     -12.165  -3.906   5.358  1.00  0.84           H  
ATOM   2338 2HD2 LEU A 147     -10.861  -5.046   4.996  1.00  0.84           H  
ATOM   2339 3HD2 LEU A 147     -11.353  -4.761   6.685  1.00  0.84           H  
ATOM   2340  N   GLU A 148      -7.053  -4.704   9.211  1.00  0.86           N  
ATOM   2341  CA  GLU A 148      -5.747  -5.242   9.630  1.00  0.86           C  
ATOM   2342  C   GLU A 148      -5.619  -6.768   9.588  1.00  0.86           C  
ATOM   2343  O   GLU A 148      -4.552  -7.299   9.292  1.00  0.86           O  
ATOM   2344  CB  GLU A 148      -5.430  -4.776  11.053  1.00  0.86           C  
ATOM   2345  CG  GLU A 148      -4.080  -5.230  11.588  1.00  0.86           C  
ATOM   2346  CD  GLU A 148      -3.795  -4.722  12.988  1.00  0.86           C  
ATOM   2347  OE1 GLU A 148      -4.622  -4.024  13.529  1.00  0.86           O  
ATOM   2348  OE2 GLU A 148      -2.743  -5.016  13.506  1.00  0.86           O  
ATOM   2349  H   GLU A 148      -7.516  -4.040   9.830  1.00  0.86           H  
ATOM   2350  HA  GLU A 148      -4.992  -4.839   8.957  1.00  0.86           H  
ATOM   2351 1HB  GLU A 148      -5.442  -3.687  11.084  1.00  0.86           H  
ATOM   2352 2HB  GLU A 148      -6.202  -5.136  11.734  1.00  0.86           H  
ATOM   2353 1HG  GLU A 148      -4.053  -6.321  11.592  1.00  0.86           H  
ATOM   2354 2HG  GLU A 148      -3.306  -4.874  10.913  1.00  0.86           H  
ATOM   2355  N   ASP A 149      -6.689  -7.481   9.915  1.00  0.87           N  
ATOM   2356  CA  ASP A 149      -6.629  -8.935   9.953  1.00  0.87           C  
ATOM   2357  C   ASP A 149      -7.037  -9.564   8.629  1.00  0.87           C  
ATOM   2358  O   ASP A 149      -7.079 -10.795   8.520  1.00  0.87           O  
ATOM   2359  CB  ASP A 149      -7.575  -9.453  11.024  1.00  0.87           C  
ATOM   2360  CG  ASP A 149      -7.178  -9.030  12.412  1.00  0.87           C  
ATOM   2361  OD1 ASP A 149      -6.032  -9.160  12.768  1.00  0.87           O  
ATOM   2362  OD2 ASP A 149      -8.041  -8.507  13.095  1.00  0.87           O  
ATOM   2363  H   ASP A 149      -7.550  -7.008  10.138  1.00  0.87           H  
ATOM   2364  HA  ASP A 149      -5.609  -9.237  10.184  1.00  0.87           H  
ATOM   2365 1HB  ASP A 149      -8.585  -9.096  10.815  1.00  0.87           H  
ATOM   2366 2HB  ASP A 149      -7.605 -10.543  10.983  1.00  0.87           H  
ATOM   2367  N   ALA A 150      -7.368  -8.727   7.645  1.00  0.88           N  
ATOM   2368  CA  ALA A 150      -7.859  -9.199   6.365  1.00  0.88           C  
ATOM   2369  C   ALA A 150      -6.768  -9.851   5.535  1.00  0.88           C  
ATOM   2370  O   ALA A 150      -5.581  -9.540   5.658  1.00  0.88           O  
ATOM   2371  CB  ALA A 150      -8.486  -8.057   5.586  1.00  0.88           C  
ATOM   2372  H   ALA A 150      -7.262  -7.721   7.762  1.00  0.88           H  
ATOM   2373  HA  ALA A 150      -8.617  -9.952   6.567  1.00  0.88           H  
ATOM   2374 1HB  ALA A 150      -8.887  -8.436   4.644  1.00  0.88           H  
ATOM   2375 2HB  ALA A 150      -9.283  -7.614   6.173  1.00  0.88           H  
ATOM   2376 3HB  ALA A 150      -7.740  -7.312   5.383  1.00  0.88           H  
ATOM   2377  N   TYR A 151      -7.191 -10.750   4.668  1.00  0.92           N  
ATOM   2378  CA  TYR A 151      -6.302 -11.425   3.738  1.00  0.92           C  
ATOM   2379  C   TYR A 151      -6.756 -11.125   2.326  1.00  0.92           C  
ATOM   2380  O   TYR A 151      -7.955 -11.074   2.049  1.00  0.92           O  
ATOM   2381  CB  TYR A 151      -6.296 -12.926   3.973  1.00  0.92           C  
ATOM   2382  CG  TYR A 151      -5.376 -13.702   3.085  1.00  0.92           C  
ATOM   2383  CD1 TYR A 151      -4.058 -13.871   3.455  1.00  0.92           C  
ATOM   2384  CD2 TYR A 151      -5.832 -14.240   1.909  1.00  0.92           C  
ATOM   2385  CE1 TYR A 151      -3.205 -14.594   2.649  1.00  0.92           C  
ATOM   2386  CE2 TYR A 151      -4.986 -14.966   1.104  1.00  0.92           C  
ATOM   2387  CZ  TYR A 151      -3.681 -15.145   1.468  1.00  0.92           C  
ATOM   2388  OH  TYR A 151      -2.839 -15.875   0.660  1.00  0.92           O  
ATOM   2389  H   TYR A 151      -8.190 -10.948   4.651  1.00  0.92           H  
ATOM   2390  HA  TYR A 151      -5.292 -11.038   3.860  1.00  0.92           H  
ATOM   2391 1HB  TYR A 151      -6.002 -13.110   4.973  1.00  0.92           H  
ATOM   2392 2HB  TYR A 151      -7.277 -13.319   3.855  1.00  0.92           H  
ATOM   2393  HD1 TYR A 151      -3.693 -13.440   4.387  1.00  0.92           H  
ATOM   2394  HD2 TYR A 151      -6.868 -14.093   1.618  1.00  0.92           H  
ATOM   2395  HE1 TYR A 151      -2.165 -14.736   2.943  1.00  0.92           H  
ATOM   2396  HE2 TYR A 151      -5.347 -15.398   0.175  1.00  0.92           H  
ATOM   2397  HH  TYR A 151      -3.328 -16.188  -0.108  1.00  0.92           H  
ATOM   2398  N   ILE A 152      -5.828 -10.883   1.419  1.00  1.01           N  
ATOM   2399  CA  ILE A 152      -6.281 -10.626   0.064  1.00  1.01           C  
ATOM   2400  C   ILE A 152      -6.234 -11.951  -0.691  1.00  1.01           C  
ATOM   2401  O   ILE A 152      -5.161 -12.514  -0.908  1.00  1.01           O  
ATOM   2402  CB  ILE A 152      -5.393  -9.596  -0.625  1.00  1.01           C  
ATOM   2403  CG1 ILE A 152      -5.350  -8.324   0.195  1.00  1.01           C  
ATOM   2404  CG2 ILE A 152      -6.025  -9.261  -1.954  1.00  1.01           C  
ATOM   2405  CD1 ILE A 152      -4.317  -7.360  -0.251  1.00  1.01           C  
ATOM   2406  H   ILE A 152      -4.846 -10.907   1.656  1.00  1.01           H  
ATOM   2407  HA  ILE A 152      -7.300 -10.259   0.070  1.00  1.01           H  
ATOM   2408  HB  ILE A 152      -4.395  -9.985  -0.756  1.00  1.01           H  
ATOM   2409 1HG1 ILE A 152      -6.316  -7.837   0.137  1.00  1.01           H  
ATOM   2410 2HG1 ILE A 152      -5.157  -8.587   1.220  1.00  1.01           H  
ATOM   2411 1HG2 ILE A 152      -5.423  -8.520  -2.476  1.00  1.01           H  
ATOM   2412 2HG2 ILE A 152      -6.115 -10.140  -2.540  1.00  1.01           H  
ATOM   2413 3HG2 ILE A 152      -7.020  -8.867  -1.784  1.00  1.01           H  
ATOM   2414 1HD1 ILE A 152      -4.341  -6.480   0.373  1.00  1.01           H  
ATOM   2415 2HD1 ILE A 152      -3.338  -7.820  -0.180  1.00  1.01           H  
ATOM   2416 3HD1 ILE A 152      -4.517  -7.086  -1.281  1.00  1.01           H  
ATOM   2417  N   LEU A 153      -7.408 -12.473  -1.029  1.00  1.14           N  
ATOM   2418  CA  LEU A 153      -7.538 -13.792  -1.642  1.00  1.14           C  
ATOM   2419  C   LEU A 153      -6.929 -13.813  -3.037  1.00  1.14           C  
ATOM   2420  O   LEU A 153      -6.269 -14.775  -3.431  1.00  1.14           O  
ATOM   2421  CB  LEU A 153      -9.025 -14.174  -1.679  1.00  1.14           C  
ATOM   2422  CG  LEU A 153      -9.658 -14.441  -0.297  1.00  1.14           C  
ATOM   2423  CD1 LEU A 153     -11.154 -14.557  -0.433  1.00  1.14           C  
ATOM   2424  CD2 LEU A 153      -9.098 -15.721   0.271  1.00  1.14           C  
ATOM   2425  H   LEU A 153      -8.243 -11.920  -0.861  1.00  1.14           H  
ATOM   2426  HA  LEU A 153      -7.013 -14.514  -1.027  1.00  1.14           H  
ATOM   2427 1HB  LEU A 153      -9.583 -13.371  -2.154  1.00  1.14           H  
ATOM   2428 2HB  LEU A 153      -9.140 -15.078  -2.280  1.00  1.14           H  
ATOM   2429  HG  LEU A 153      -9.435 -13.615   0.370  1.00  1.14           H  
ATOM   2430 1HD1 LEU A 153     -11.597 -14.757   0.523  1.00  1.14           H  
ATOM   2431 2HD1 LEU A 153     -11.540 -13.620  -0.826  1.00  1.14           H  
ATOM   2432 3HD1 LEU A 153     -11.401 -15.357  -1.099  1.00  1.14           H  
ATOM   2433 1HD2 LEU A 153      -9.547 -15.906   1.236  1.00  1.14           H  
ATOM   2434 2HD2 LEU A 153      -9.323 -16.537  -0.390  1.00  1.14           H  
ATOM   2435 3HD2 LEU A 153      -8.023 -15.646   0.378  1.00  1.14           H  
ATOM   2436  N   ARG A 154      -7.148 -12.726  -3.771  1.00  1.31           N  
ATOM   2437  CA  ARG A 154      -6.625 -12.553  -5.136  1.00  1.31           C  
ATOM   2438  C   ARG A 154      -6.935 -13.676  -6.131  1.00  1.31           C  
ATOM   2439  O   ARG A 154      -6.075 -14.001  -6.950  1.00  1.31           O  
ATOM   2440  CB  ARG A 154      -5.096 -12.430  -5.156  1.00  1.31           C  
ATOM   2441  CG  ARG A 154      -4.499 -11.268  -4.416  1.00  1.31           C  
ATOM   2442  CD  ARG A 154      -3.053 -11.111  -4.688  1.00  1.31           C  
ATOM   2443  NE  ARG A 154      -2.499  -9.929  -4.028  1.00  1.31           N  
ATOM   2444  CZ  ARG A 154      -2.040  -9.893  -2.761  1.00  1.31           C  
ATOM   2445  NH1 ARG A 154      -2.074 -10.975  -2.014  1.00  1.31           N  
ATOM   2446  NH2 ARG A 154      -1.555  -8.763  -2.270  1.00  1.31           N  
ATOM   2447  H   ARG A 154      -7.716 -11.993  -3.340  1.00  1.31           H  
ATOM   2448  HA  ARG A 154      -7.048 -11.630  -5.531  1.00  1.31           H  
ATOM   2449 1HB  ARG A 154      -4.651 -13.334  -4.746  1.00  1.31           H  
ATOM   2450 2HB  ARG A 154      -4.763 -12.354  -6.189  1.00  1.31           H  
ATOM   2451 1HG  ARG A 154      -5.018 -10.347  -4.671  1.00  1.31           H  
ATOM   2452 2HG  ARG A 154      -4.583 -11.474  -3.354  1.00  1.31           H  
ATOM   2453 1HD  ARG A 154      -2.520 -11.988  -4.322  1.00  1.31           H  
ATOM   2454 2HD  ARG A 154      -2.893 -11.009  -5.761  1.00  1.31           H  
ATOM   2455  HE  ARG A 154      -2.453  -9.074  -4.566  1.00  1.31           H  
ATOM   2456 1HH1 ARG A 154      -2.455 -11.838  -2.384  1.00  1.31           H  
ATOM   2457 2HH1 ARG A 154      -1.733 -10.947  -1.065  1.00  1.31           H  
ATOM   2458 1HH2 ARG A 154      -1.532  -7.932  -2.844  1.00  1.31           H  
ATOM   2459 2HH2 ARG A 154      -1.210  -8.732  -1.323  1.00  1.31           H  
ATOM   2460  N   GLY A 155      -8.135 -14.250  -6.129  1.00  1.45           N  
ATOM   2461  CA  GLY A 155      -8.354 -15.288  -7.133  1.00  1.45           C  
ATOM   2462  C   GLY A 155      -9.502 -16.259  -6.891  1.00  1.45           C  
ATOM   2463  O   GLY A 155     -10.231 -16.199  -5.894  1.00  1.45           O  
ATOM   2464  H   GLY A 155      -8.845 -13.992  -5.460  1.00  1.45           H  
ATOM   2465 1HA  GLY A 155      -8.505 -14.806  -8.098  1.00  1.45           H  
ATOM   2466 2HA  GLY A 155      -7.437 -15.868  -7.232  1.00  1.45           H  
ATOM   2467  N   ASP A 156      -9.645 -17.181  -7.841  1.00  1.52           N  
ATOM   2468  CA  ASP A 156     -10.727 -18.140  -7.793  1.00  1.52           C  
ATOM   2469  C   ASP A 156     -10.506 -19.075  -6.623  1.00  1.52           C  
ATOM   2470  O   ASP A 156      -9.442 -19.083  -6.001  1.00  1.52           O  
ATOM   2471  CB  ASP A 156     -10.840 -18.901  -9.127  1.00  1.52           C  
ATOM   2472  CG  ASP A 156     -12.247 -19.531  -9.391  1.00  1.52           C  
ATOM   2473  OD1 ASP A 156     -13.080 -19.495  -8.502  1.00  1.52           O  
ATOM   2474  OD2 ASP A 156     -12.465 -20.008 -10.482  1.00  1.52           O  
ATOM   2475  H   ASP A 156      -9.001 -17.194  -8.620  1.00  1.52           H  
ATOM   2476  HA  ASP A 156     -11.664 -17.604  -7.627  1.00  1.52           H  
ATOM   2477 1HB  ASP A 156     -10.600 -18.230  -9.951  1.00  1.52           H  
ATOM   2478 2HB  ASP A 156     -10.103 -19.709  -9.137  1.00  1.52           H  
ATOM   2479  N   ASP A 157     -11.555 -19.802  -6.295  1.00  1.50           N  
ATOM   2480  CA  ASP A 157     -11.666 -20.719  -5.163  1.00  1.50           C  
ATOM   2481  C   ASP A 157     -11.617 -20.017  -3.793  1.00  1.50           C  
ATOM   2482  O   ASP A 157     -11.802 -20.680  -2.768  1.00  1.50           O  
ATOM   2483  CB  ASP A 157     -10.575 -21.810  -5.201  1.00  1.50           C  
ATOM   2484  CG  ASP A 157     -10.719 -22.810  -6.356  1.00  1.50           C  
ATOM   2485  OD1 ASP A 157     -11.816 -23.252  -6.603  1.00  1.50           O  
ATOM   2486  OD2 ASP A 157      -9.727 -23.121  -6.975  1.00  1.50           O  
ATOM   2487  H   ASP A 157     -12.365 -19.697  -6.910  1.00  1.50           H  
ATOM   2488  HA  ASP A 157     -12.633 -21.218  -5.240  1.00  1.50           H  
ATOM   2489 1HB  ASP A 157      -9.588 -21.362  -5.253  1.00  1.50           H  
ATOM   2490 2HB  ASP A 157     -10.609 -22.373  -4.268  1.00  1.50           H  
ATOM   2491  N   ASP A 158     -11.409 -18.685  -3.741  1.00  1.43           N  
ATOM   2492  CA  ASP A 158     -11.597 -17.917  -2.510  1.00  1.43           C  
ATOM   2493  C   ASP A 158     -11.011 -18.574  -1.261  1.00  1.43           C  
ATOM   2494  O   ASP A 158     -11.642 -18.524  -0.199  1.00  1.43           O  
ATOM   2495  CB  ASP A 158     -13.088 -17.717  -2.258  1.00  1.43           C  
ATOM   2496  CG  ASP A 158     -13.839 -16.876  -3.312  1.00  1.43           C  
ATOM   2497  OD1 ASP A 158     -13.302 -15.928  -3.847  1.00  1.43           O  
ATOM   2498  OD2 ASP A 158     -14.978 -17.175  -3.549  1.00  1.43           O  
ATOM   2499  H   ASP A 158     -11.159 -18.159  -4.584  1.00  1.43           H  
ATOM   2500  HA  ASP A 158     -11.113 -16.952  -2.655  1.00  1.43           H  
ATOM   2501 1HB  ASP A 158     -13.572 -18.692  -2.187  1.00  1.43           H  
ATOM   2502 2HB  ASP A 158     -13.216 -17.230  -1.294  1.00  1.43           H  
ATOM   2503  N   SER A 159      -9.847 -19.196  -1.363  1.00  1.34           N  
ATOM   2504  CA  SER A 159      -9.377 -20.001  -0.243  1.00  1.34           C  
ATOM   2505  C   SER A 159      -8.311 -19.386   0.651  1.00  1.34           C  
ATOM   2506  O   SER A 159      -7.459 -18.612   0.209  1.00  1.34           O  
ATOM   2507  CB  SER A 159      -8.880 -21.328  -0.783  1.00  1.34           C  
ATOM   2508  OG  SER A 159      -9.933 -22.080  -1.371  1.00  1.34           O  
ATOM   2509  H   SER A 159      -9.340 -19.172  -2.238  1.00  1.34           H  
ATOM   2510  HA  SER A 159     -10.239 -20.213   0.385  1.00  1.34           H  
ATOM   2511 1HB  SER A 159      -8.112 -21.140  -1.529  1.00  1.34           H  
ATOM   2512 2HB  SER A 159      -8.422 -21.903   0.025  1.00  1.34           H  
ATOM   2513  HG  SER A 159     -10.526 -21.447  -1.839  1.00  1.34           H  
ATOM   2514  N   LEU A 160      -8.367 -19.796   1.919  1.00  1.27           N  
ATOM   2515  CA  LEU A 160      -7.402 -19.470   2.964  1.00  1.27           C  
ATOM   2516  C   LEU A 160      -6.716 -20.688   3.546  1.00  1.27           C  
ATOM   2517  O   LEU A 160      -7.311 -21.759   3.638  1.00  1.27           O  
ATOM   2518  CB  LEU A 160      -8.073 -18.736   4.107  1.00  1.27           C  
ATOM   2519  CG  LEU A 160      -8.641 -17.438   3.777  1.00  1.27           C  
ATOM   2520  CD1 LEU A 160      -9.340 -16.925   4.959  1.00  1.27           C  
ATOM   2521  CD2 LEU A 160      -7.532 -16.551   3.384  1.00  1.27           C  
ATOM   2522  H   LEU A 160      -9.146 -20.401   2.170  1.00  1.27           H  
ATOM   2523  HA  LEU A 160      -6.638 -18.825   2.531  1.00  1.27           H  
ATOM   2524 1HB  LEU A 160      -8.891 -19.359   4.459  1.00  1.27           H  
ATOM   2525 2HB  LEU A 160      -7.363 -18.608   4.924  1.00  1.27           H  
ATOM   2526  HG  LEU A 160      -9.351 -17.527   2.964  1.00  1.27           H  
ATOM   2527 1HD1 LEU A 160      -9.756 -15.976   4.780  1.00  1.27           H  
ATOM   2528 2HD1 LEU A 160     -10.109 -17.588   5.213  1.00  1.27           H  
ATOM   2529 3HD1 LEU A 160      -8.638 -16.860   5.778  1.00  1.27           H  
ATOM   2530 1HD2 LEU A 160      -7.916 -15.588   3.148  1.00  1.27           H  
ATOM   2531 2HD2 LEU A 160      -6.820 -16.466   4.205  1.00  1.27           H  
ATOM   2532 3HD2 LEU A 160      -7.028 -16.966   2.507  1.00  1.27           H  
ATOM   2533  N   SER A 161      -5.468 -20.513   3.980  1.00  1.23           N  
ATOM   2534  CA  SER A 161      -4.721 -21.569   4.670  1.00  1.23           C  
ATOM   2535  C   SER A 161      -4.547 -21.296   6.165  1.00  1.23           C  
ATOM   2536  O   SER A 161      -4.163 -22.184   6.930  1.00  1.23           O  
ATOM   2537  CB  SER A 161      -3.351 -21.712   4.046  1.00  1.23           C  
ATOM   2538  OG  SER A 161      -2.604 -20.513   4.171  1.00  1.23           O  
ATOM   2539  H   SER A 161      -5.017 -19.620   3.836  1.00  1.23           H  
ATOM   2540  HA  SER A 161      -5.259 -22.508   4.558  1.00  1.23           H  
ATOM   2541 1HB  SER A 161      -2.817 -22.525   4.535  1.00  1.23           H  
ATOM   2542 2HB  SER A 161      -3.454 -21.971   2.996  1.00  1.23           H  
ATOM   2543  HG  SER A 161      -2.503 -20.311   5.149  1.00  1.23           H  
ATOM   2544  N   ASP A 162      -4.819 -20.059   6.563  1.00  1.21           N  
ATOM   2545  CA  ASP A 162      -4.561 -19.596   7.920  1.00  1.21           C  
ATOM   2546  C   ASP A 162      -5.872 -19.435   8.689  1.00  1.21           C  
ATOM   2547  O   ASP A 162      -6.722 -18.641   8.285  1.00  1.21           O  
ATOM   2548  CB  ASP A 162      -3.844 -18.267   7.842  1.00  1.21           C  
ATOM   2549  CG  ASP A 162      -2.572 -18.351   7.028  1.00  1.21           C  
ATOM   2550  OD1 ASP A 162      -2.122 -19.448   6.756  1.00  1.21           O  
ATOM   2551  OD2 ASP A 162      -2.069 -17.318   6.665  1.00  1.21           O  
ATOM   2552  H   ASP A 162      -5.184 -19.410   5.886  1.00  1.21           H  
ATOM   2553  HA  ASP A 162      -3.936 -20.326   8.436  1.00  1.21           H  
ATOM   2554 1HB  ASP A 162      -4.499 -17.518   7.419  1.00  1.21           H  
ATOM   2555 2HB  ASP A 162      -3.572 -17.967   8.839  1.00  1.21           H  
ATOM   2556  N   LYS A 163      -6.039 -20.194   9.774  1.00  1.18           N  
ATOM   2557  CA  LYS A 163      -7.304 -20.211  10.517  1.00  1.18           C  
ATOM   2558  C   LYS A 163      -7.676 -18.892  11.210  1.00  1.18           C  
ATOM   2559  O   LYS A 163      -8.723 -18.321  10.919  1.00  1.18           O  
ATOM   2560  CB  LYS A 163      -7.221 -21.291  11.594  1.00  1.18           C  
ATOM   2561  CG  LYS A 163      -7.170 -22.730  11.080  1.00  1.18           C  
ATOM   2562  CD  LYS A 163      -7.111 -23.693  12.241  1.00  1.18           C  
ATOM   2563  CE  LYS A 163      -7.002 -25.127  11.780  1.00  1.18           C  
ATOM   2564  NZ  LYS A 163      -6.866 -26.053  12.933  1.00  1.18           N  
ATOM   2565  H   LYS A 163      -5.287 -20.808  10.057  1.00  1.18           H  
ATOM   2566  HA  LYS A 163      -8.108 -20.456   9.829  1.00  1.18           H  
ATOM   2567 1HB  LYS A 163      -6.331 -21.131  12.198  1.00  1.18           H  
ATOM   2568 2HB  LYS A 163      -8.079 -21.199  12.261  1.00  1.18           H  
ATOM   2569 1HG  LYS A 163      -8.013 -22.973  10.453  1.00  1.18           H  
ATOM   2570 2HG  LYS A 163      -6.268 -22.858  10.481  1.00  1.18           H  
ATOM   2571 1HD  LYS A 163      -6.257 -23.455  12.873  1.00  1.18           H  
ATOM   2572 2HD  LYS A 163      -8.023 -23.593  12.833  1.00  1.18           H  
ATOM   2573 1HE  LYS A 163      -7.896 -25.394  11.209  1.00  1.18           H  
ATOM   2574 2HE  LYS A 163      -6.130 -25.231  11.136  1.00  1.18           H  
ATOM   2575 1HZ  LYS A 163      -6.796 -26.998  12.594  1.00  1.18           H  
ATOM   2576 2HZ  LYS A 163      -6.036 -25.819  13.457  1.00  1.18           H  
ATOM   2577 3HZ  LYS A 163      -7.675 -25.968  13.525  1.00  1.18           H  
ATOM   2578  N   HIS A 164      -6.770 -18.374  12.051  1.00  1.13           N  
ATOM   2579  CA  HIS A 164      -6.973 -17.150  12.854  1.00  1.13           C  
ATOM   2580  C   HIS A 164      -8.424 -16.962  13.362  1.00  1.13           C  
ATOM   2581  O   HIS A 164      -9.186 -17.926  13.469  1.00  1.13           O  
ATOM   2582  CB  HIS A 164      -6.554 -15.920  12.029  1.00  1.13           C  
ATOM   2583  CG  HIS A 164      -5.117 -15.886  11.697  1.00  1.13           C  
ATOM   2584  ND1 HIS A 164      -4.136 -15.699  12.646  1.00  1.13           N  
ATOM   2585  CD2 HIS A 164      -4.489 -15.998  10.522  1.00  1.13           C  
ATOM   2586  CE1 HIS A 164      -2.954 -15.705  12.058  1.00  1.13           C  
ATOM   2587  NE2 HIS A 164      -3.136 -15.884  10.766  1.00  1.13           N  
ATOM   2588  H   HIS A 164      -5.909 -18.881  12.181  1.00  1.13           H  
ATOM   2589  HA  HIS A 164      -6.330 -17.197  13.732  1.00  1.13           H  
ATOM   2590 1HB  HIS A 164      -7.124 -15.899  11.094  1.00  1.13           H  
ATOM   2591 2HB  HIS A 164      -6.763 -15.005  12.554  1.00  1.13           H  
ATOM   2592  HD2 HIS A 164      -4.972 -16.150   9.565  1.00  1.13           H  
ATOM   2593  HE1 HIS A 164      -1.994 -15.580  12.557  1.00  1.13           H  
ATOM   2594  HE2 HIS A 164      -2.403 -15.929  10.067  1.00  1.13           H  
ATOM   2595  N   GLY A 165      -8.752 -15.719  13.750  1.00  1.04           N  
ATOM   2596  CA  GLY A 165     -10.096 -15.309  14.159  1.00  1.04           C  
ATOM   2597  C   GLY A 165     -10.406 -15.531  15.634  1.00  1.04           C  
ATOM   2598  O   GLY A 165      -9.912 -16.476  16.252  1.00  1.04           O  
ATOM   2599  H   GLY A 165      -8.052 -14.999  13.711  1.00  1.04           H  
ATOM   2600 1HA  GLY A 165     -10.233 -14.254  13.921  1.00  1.04           H  
ATOM   2601 2HA  GLY A 165     -10.828 -15.846  13.555  1.00  1.04           H  
ATOM   2602  N   CYS A 166     -11.270 -14.685  16.187  1.00  0.93           N  
ATOM   2603  CA  CYS A 166     -11.771 -14.876  17.545  1.00  0.93           C  
ATOM   2604  C   CYS A 166     -12.602 -16.137  17.602  1.00  0.93           C  
ATOM   2605  O   CYS A 166     -13.605 -16.180  16.903  1.00  0.93           O  
ATOM   2606  CB  CYS A 166     -12.695 -13.739  17.936  1.00  0.93           C  
ATOM   2607  SG  CYS A 166     -13.430 -13.898  19.577  1.00  0.93           S  
ATOM   2608  H   CYS A 166     -11.581 -13.867  15.647  1.00  0.93           H  
ATOM   2609  HA  CYS A 166     -10.925 -14.900  18.220  1.00  0.93           H  
ATOM   2610 1HB  CYS A 166     -12.125 -12.827  17.909  1.00  0.93           H  
ATOM   2611 2HB  CYS A 166     -13.492 -13.644  17.202  1.00  0.93           H  
ATOM   2612  HG  CYS A 166     -12.280 -14.026  20.236  1.00  0.93           H  
ATOM   2613  N   PRO A 167     -12.322 -17.128  18.471  1.00  0.83           N  
ATOM   2614  CA  PRO A 167     -13.007 -18.418  18.527  1.00  0.83           C  
ATOM   2615  C   PRO A 167     -14.517 -18.341  18.416  1.00  0.83           C  
ATOM   2616  O   PRO A 167     -15.142 -19.152  17.737  1.00  0.83           O  
ATOM   2617  CB  PRO A 167     -12.604 -18.895  19.924  1.00  0.83           C  
ATOM   2618  CG  PRO A 167     -11.226 -18.322  20.125  1.00  0.83           C  
ATOM   2619  CD  PRO A 167     -11.269 -16.960  19.492  1.00  0.83           C  
ATOM   2620  HA  PRO A 167     -12.592 -19.085  17.756  1.00  0.83           H  
ATOM   2621 1HB  PRO A 167     -13.318 -18.509  20.664  1.00  0.83           H  
ATOM   2622 2HB  PRO A 167     -12.641 -19.963  20.001  1.00  0.83           H  
ATOM   2623 1HG  PRO A 167     -10.987 -18.287  21.198  1.00  0.83           H  
ATOM   2624 2HG  PRO A 167     -10.473 -18.977  19.656  1.00  0.83           H  
ATOM   2625 1HD  PRO A 167     -11.534 -16.192  20.228  1.00  0.83           H  
ATOM   2626 2HD  PRO A 167     -10.290 -16.785  19.020  1.00  0.83           H  
ATOM   2627  N   ALA A 168     -15.106 -17.326  19.022  1.00  0.75           N  
ATOM   2628  CA  ALA A 168     -16.545 -17.154  18.992  1.00  0.75           C  
ATOM   2629  C   ALA A 168     -17.082 -16.994  17.557  1.00  0.75           C  
ATOM   2630  O   ALA A 168     -18.167 -17.449  17.214  1.00  0.75           O  
ATOM   2631  CB  ALA A 168     -16.903 -15.949  19.850  1.00  0.75           C  
ATOM   2632  H   ALA A 168     -14.551 -16.660  19.538  1.00  0.75           H  
ATOM   2633  HA  ALA A 168     -16.997 -18.045  19.421  1.00  0.75           H  
ATOM   2634 1HB  ALA A 168     -17.953 -15.796  19.884  1.00  0.75           H  
ATOM   2635 2HB  ALA A 168     -16.533 -16.110  20.859  1.00  0.75           H  
ATOM   2636 3HB  ALA A 168     -16.438 -15.069  19.437  1.00  0.75           H  
ATOM   2637  N   TYR A 169     -16.317 -16.361  16.705  1.00  0.70           N  
ATOM   2638  CA  TYR A 169     -16.763 -16.073  15.361  1.00  0.70           C  
ATOM   2639  C   TYR A 169     -16.122 -17.004  14.330  1.00  0.70           C  
ATOM   2640  O   TYR A 169     -16.241 -16.770  13.123  1.00  0.70           O  
ATOM   2641  CB  TYR A 169     -16.483 -14.604  15.073  1.00  0.70           C  
ATOM   2642  CG  TYR A 169     -17.274 -13.670  15.959  1.00  0.70           C  
ATOM   2643  CD1 TYR A 169     -16.778 -13.332  17.201  1.00  0.70           C  
ATOM   2644  CD2 TYR A 169     -18.481 -13.148  15.530  1.00  0.70           C  
ATOM   2645  CE1 TYR A 169     -17.491 -12.493  18.028  1.00  0.70           C  
ATOM   2646  CE2 TYR A 169     -19.196 -12.303  16.355  1.00  0.70           C  
ATOM   2647  CZ  TYR A 169     -18.708 -11.980  17.601  1.00  0.70           C  
ATOM   2648  OH  TYR A 169     -19.429 -11.150  18.431  1.00  0.70           O  
ATOM   2649  H   TYR A 169     -15.388 -16.075  16.984  1.00  0.70           H  
ATOM   2650  HA  TYR A 169     -17.840 -16.225  15.314  1.00  0.70           H  
ATOM   2651 1HB  TYR A 169     -15.419 -14.400  15.224  1.00  0.70           H  
ATOM   2652 2HB  TYR A 169     -16.721 -14.374  14.039  1.00  0.70           H  
ATOM   2653  HD1 TYR A 169     -15.825 -13.739  17.527  1.00  0.70           H  
ATOM   2654  HD2 TYR A 169     -18.868 -13.406  14.542  1.00  0.70           H  
ATOM   2655  HE1 TYR A 169     -17.098 -12.238  19.012  1.00  0.70           H  
ATOM   2656  HE2 TYR A 169     -20.149 -11.898  16.021  1.00  0.70           H  
ATOM   2657  HH  TYR A 169     -20.288 -10.973  18.039  1.00  0.70           H  
ATOM   2658  N   VAL A 170     -15.438 -18.058  14.799  1.00  0.66           N  
ATOM   2659  CA  VAL A 170     -14.776 -19.003  13.903  1.00  0.66           C  
ATOM   2660  C   VAL A 170     -15.728 -20.085  13.407  1.00  0.66           C  
ATOM   2661  O   VAL A 170     -16.365 -20.782  14.190  1.00  0.66           O  
ATOM   2662  CB  VAL A 170     -13.565 -19.641  14.603  1.00  0.66           C  
ATOM   2663  CG1 VAL A 170     -12.971 -20.675  13.746  1.00  0.66           C  
ATOM   2664  CG2 VAL A 170     -12.499 -18.593  14.838  1.00  0.66           C  
ATOM   2665  H   VAL A 170     -15.385 -18.230  15.805  1.00  0.66           H  
ATOM   2666  HA  VAL A 170     -14.407 -18.450  13.040  1.00  0.66           H  
ATOM   2667  HB  VAL A 170     -13.889 -20.095  15.543  1.00  0.66           H  
ATOM   2668 1HG1 VAL A 170     -12.112 -21.123  14.242  1.00  0.66           H  
ATOM   2669 2HG1 VAL A 170     -13.707 -21.424  13.536  1.00  0.66           H  
ATOM   2670 3HG1 VAL A 170     -12.656 -20.210  12.833  1.00  0.66           H  
ATOM   2671 1HG2 VAL A 170     -11.631 -19.034  15.333  1.00  0.66           H  
ATOM   2672 2HG2 VAL A 170     -12.185 -18.165  13.884  1.00  0.66           H  
ATOM   2673 3HG2 VAL A 170     -12.896 -17.834  15.440  1.00  0.66           H  
ATOM   2674  N   SER A 171     -15.814 -20.224  12.088  1.00  0.65           N  
ATOM   2675  CA  SER A 171     -16.731 -21.177  11.480  1.00  0.65           C  
ATOM   2676  C   SER A 171     -16.337 -22.634  11.715  1.00  0.65           C  
ATOM   2677  O   SER A 171     -15.146 -22.927  11.831  1.00  0.65           O  
ATOM   2678  CB  SER A 171     -16.750 -20.950   9.986  1.00  0.65           C  
ATOM   2679  OG  SER A 171     -15.500 -21.309   9.408  1.00  0.65           O  
ATOM   2680  H   SER A 171     -15.259 -19.618  11.499  1.00  0.65           H  
ATOM   2681  HA  SER A 171     -17.704 -20.974  11.891  1.00  0.65           H  
ATOM   2682 1HB  SER A 171     -17.542 -21.519   9.520  1.00  0.65           H  
ATOM   2683 2HB  SER A 171     -16.952 -19.898   9.788  1.00  0.65           H  
ATOM   2684  HG  SER A 171     -14.880 -20.623   9.688  1.00  0.65           H  
ATOM   2685  N   PRO A 172     -17.305 -23.579  11.680  1.00  0.65           N  
ATOM   2686  CA  PRO A 172     -17.124 -25.021  11.711  1.00  0.65           C  
ATOM   2687  C   PRO A 172     -16.136 -25.522  10.671  1.00  0.65           C  
ATOM   2688  O   PRO A 172     -15.432 -26.505  10.888  1.00  0.65           O  
ATOM   2689  CB  PRO A 172     -18.523 -25.518  11.367  1.00  0.65           C  
ATOM   2690  CG  PRO A 172     -19.437 -24.452  11.867  1.00  0.65           C  
ATOM   2691  CD  PRO A 172     -18.725 -23.175  11.640  1.00  0.65           C  
ATOM   2692  HA  PRO A 172     -16.831 -25.334  12.724  1.00  0.65           H  
ATOM   2693 1HB  PRO A 172     -18.614 -25.670  10.276  1.00  0.65           H  
ATOM   2694 2HB  PRO A 172     -18.716 -26.491  11.833  1.00  0.65           H  
ATOM   2695 1HG  PRO A 172     -20.399 -24.493  11.344  1.00  0.65           H  
ATOM   2696 2HG  PRO A 172     -19.655 -24.612  12.893  1.00  0.65           H  
ATOM   2697 1HD  PRO A 172     -19.024 -22.740  10.686  1.00  0.65           H  
ATOM   2698 2HD  PRO A 172     -18.960 -22.546  12.486  1.00  0.65           H  
ATOM   2699  N   GLU A 173     -16.066 -24.848   9.517  1.00  0.68           N  
ATOM   2700  CA  GLU A 173     -15.138 -25.315   8.504  1.00  0.68           C  
ATOM   2701  C   GLU A 173     -13.737 -25.080   9.002  1.00  0.68           C  
ATOM   2702  O   GLU A 173     -12.903 -25.978   8.957  1.00  0.68           O  
ATOM   2703  CB  GLU A 173     -15.322 -24.630   7.150  1.00  0.68           C  
ATOM   2704  CG  GLU A 173     -14.408 -25.240   6.061  1.00  0.68           C  
ATOM   2705  CD  GLU A 173     -14.531 -24.642   4.664  1.00  0.68           C  
ATOM   2706  OE1 GLU A 173     -14.644 -23.447   4.543  1.00  0.68           O  
ATOM   2707  OE2 GLU A 173     -14.516 -25.389   3.721  1.00  0.68           O  
ATOM   2708  H   GLU A 173     -16.641 -24.040   9.343  1.00  0.68           H  
ATOM   2709  HA  GLU A 173     -15.278 -26.387   8.366  1.00  0.68           H  
ATOM   2710 1HB  GLU A 173     -16.360 -24.719   6.825  1.00  0.68           H  
ATOM   2711 2HB  GLU A 173     -15.089 -23.566   7.240  1.00  0.68           H  
ATOM   2712 1HG  GLU A 173     -13.375 -25.135   6.392  1.00  0.68           H  
ATOM   2713 2HG  GLU A 173     -14.620 -26.306   6.002  1.00  0.68           H  
ATOM   2714  N   ILE A 174     -13.485 -23.892   9.544  1.00  0.75           N  
ATOM   2715  CA  ILE A 174     -12.146 -23.592  10.024  1.00  0.75           C  
ATOM   2716  C   ILE A 174     -11.763 -24.562  11.134  1.00  0.75           C  
ATOM   2717  O   ILE A 174     -10.656 -25.110  11.153  1.00  0.75           O  
ATOM   2718  CB  ILE A 174     -12.060 -22.161  10.575  1.00  0.75           C  
ATOM   2719  CG1 ILE A 174     -12.210 -21.179   9.501  1.00  0.75           C  
ATOM   2720  CG2 ILE A 174     -10.753 -21.948  11.236  1.00  0.75           C  
ATOM   2721  CD1 ILE A 174     -12.410 -19.765  10.001  1.00  0.75           C  
ATOM   2722  H   ILE A 174     -14.220 -23.174   9.597  1.00  0.75           H  
ATOM   2723  HA  ILE A 174     -11.444 -23.701   9.198  1.00  0.75           H  
ATOM   2724  HB  ILE A 174     -12.863 -22.011  11.276  1.00  0.75           H  
ATOM   2725 1HG1 ILE A 174     -11.322 -21.213   8.923  1.00  0.75           H  
ATOM   2726 2HG1 ILE A 174     -13.044 -21.465   8.867  1.00  0.75           H  
ATOM   2727 1HG2 ILE A 174     -10.691 -20.932  11.629  1.00  0.75           H  
ATOM   2728 2HG2 ILE A 174     -10.626 -22.659  12.050  1.00  0.75           H  
ATOM   2729 3HG2 ILE A 174      -9.994 -22.089  10.497  1.00  0.75           H  
ATOM   2730 1HD1 ILE A 174     -12.490 -19.089   9.160  1.00  0.75           H  
ATOM   2731 2HD1 ILE A 174     -13.312 -19.706  10.594  1.00  0.75           H  
ATOM   2732 3HD1 ILE A 174     -11.551 -19.474  10.613  1.00  0.75           H  
ATOM   2733  N   LEU A 175     -12.709 -24.792  12.041  1.00  0.85           N  
ATOM   2734  CA  LEU A 175     -12.503 -25.663  13.183  1.00  0.85           C  
ATOM   2735  C   LEU A 175     -12.276 -27.147  12.837  1.00  0.85           C  
ATOM   2736  O   LEU A 175     -11.561 -27.843  13.571  1.00  0.85           O  
ATOM   2737  CB  LEU A 175     -13.707 -25.556  14.106  1.00  0.85           C  
ATOM   2738  CG  LEU A 175     -13.901 -24.231  14.735  1.00  0.85           C  
ATOM   2739  CD1 LEU A 175     -15.175 -24.238  15.536  1.00  0.85           C  
ATOM   2740  CD2 LEU A 175     -12.705 -23.891  15.564  1.00  0.85           C  
ATOM   2741  H   LEU A 175     -13.602 -24.303  11.940  1.00  0.85           H  
ATOM   2742  HA  LEU A 175     -11.626 -25.302  13.715  1.00  0.85           H  
ATOM   2743 1HB  LEU A 175     -14.602 -25.806  13.543  1.00  0.85           H  
ATOM   2744 2HB  LEU A 175     -13.588 -26.254  14.899  1.00  0.85           H  
ATOM   2745  HG  LEU A 175     -14.018 -23.507  13.964  1.00  0.85           H  
ATOM   2746 1HD1 LEU A 175     -15.334 -23.247  15.970  1.00  0.85           H  
ATOM   2747 2HD1 LEU A 175     -15.995 -24.483  14.876  1.00  0.85           H  
ATOM   2748 3HD1 LEU A 175     -15.110 -24.977  16.330  1.00  0.85           H  
ATOM   2749 1HD2 LEU A 175     -12.846 -22.909  15.998  1.00  0.85           H  
ATOM   2750 2HD2 LEU A 175     -12.583 -24.632  16.355  1.00  0.85           H  
ATOM   2751 3HD2 LEU A 175     -11.818 -23.882  14.934  1.00  0.85           H  
ATOM   2752  N   ASN A 176     -12.908 -27.649  11.762  1.00  0.97           N  
ATOM   2753  CA  ASN A 176     -12.788 -29.065  11.383  1.00  0.97           C  
ATOM   2754  C   ASN A 176     -11.831 -29.384  10.223  1.00  0.97           C  
ATOM   2755  O   ASN A 176     -11.323 -30.504  10.135  1.00  0.97           O  
ATOM   2756  CB  ASN A 176     -14.145 -29.613  10.981  1.00  0.97           C  
ATOM   2757  CG  ASN A 176     -15.152 -29.693  12.083  1.00  0.97           C  
ATOM   2758  OD1 ASN A 176     -14.829 -30.028  13.227  1.00  0.97           O  
ATOM   2759  ND2 ASN A 176     -16.386 -29.403  11.744  1.00  0.97           N  
ATOM   2760  H   ASN A 176     -13.524 -27.047  11.215  1.00  0.97           H  
ATOM   2761  HA  ASN A 176     -12.427 -29.613  12.252  1.00  0.97           H  
ATOM   2762 1HB  ASN A 176     -14.554 -28.975  10.193  1.00  0.97           H  
ATOM   2763 2HB  ASN A 176     -14.015 -30.605  10.554  1.00  0.97           H  
ATOM   2764 1HD2 ASN A 176     -17.132 -29.453  12.408  1.00  0.97           H  
ATOM   2765 2HD2 ASN A 176     -16.586 -29.138  10.798  1.00  0.97           H  
ATOM   2766  N   THR A 177     -11.595 -28.426   9.333  1.00  1.09           N  
ATOM   2767  CA  THR A 177     -10.808 -28.638   8.120  1.00  1.09           C  
ATOM   2768  C   THR A 177      -9.337 -28.978   8.278  1.00  1.09           C  
ATOM   2769  O   THR A 177      -8.743 -29.490   7.325  1.00  1.09           O  
ATOM   2770  CB  THR A 177     -10.866 -27.442   7.168  1.00  1.09           C  
ATOM   2771  OG1 THR A 177     -10.356 -27.857   5.892  1.00  1.09           O  
ATOM   2772  CG2 THR A 177     -10.025 -26.283   7.707  1.00  1.09           C  
ATOM   2773  H   THR A 177     -12.025 -27.512   9.452  1.00  1.09           H  
ATOM   2774  HA  THR A 177     -11.265 -29.477   7.595  1.00  1.09           H  
ATOM   2775  HB  THR A 177     -11.893 -27.120   7.045  1.00  1.09           H  
ATOM   2776  HG1 THR A 177     -10.192 -27.070   5.331  1.00  1.09           H  
ATOM   2777 1HG2 THR A 177     -10.060 -25.461   7.025  1.00  1.09           H  
ATOM   2778 2HG2 THR A 177     -10.402 -25.969   8.671  1.00  1.09           H  
ATOM   2779 3HG2 THR A 177      -9.012 -26.593   7.812  1.00  1.09           H  
ATOM   2780  N   SER A 178      -8.710 -28.666   9.423  1.00  1.17           N  
ATOM   2781  CA  SER A 178      -7.258 -28.849   9.553  1.00  1.17           C  
ATOM   2782  C   SER A 178      -6.533 -27.845   8.642  1.00  1.17           C  
ATOM   2783  O   SER A 178      -5.959 -26.875   9.138  1.00  1.17           O  
ATOM   2784  CB  SER A 178      -6.792 -30.286   9.299  1.00  1.17           C  
ATOM   2785  OG  SER A 178      -7.317 -31.163  10.264  1.00  1.17           O  
ATOM   2786  H   SER A 178      -9.254 -28.274  10.177  1.00  1.17           H  
ATOM   2787  HA  SER A 178      -6.981 -28.613  10.579  1.00  1.17           H  
ATOM   2788 1HB  SER A 178      -7.032 -30.643   8.317  1.00  1.17           H  
ATOM   2789 2HB  SER A 178      -5.705 -30.301   9.368  1.00  1.17           H  
ATOM   2790  HG  SER A 178      -8.254 -31.262  10.058  1.00  1.17           H  
ATOM   2791  N   GLY A 179      -6.474 -28.151   7.351  1.00  1.18           N  
ATOM   2792  CA  GLY A 179      -5.830 -27.341   6.320  1.00  1.18           C  
ATOM   2793  C   GLY A 179      -6.721 -26.176   5.835  1.00  1.18           C  
ATOM   2794  O   GLY A 179      -7.227 -25.393   6.637  1.00  1.18           O  
ATOM   2795  H   GLY A 179      -7.004 -28.970   7.069  1.00  1.18           H  
ATOM   2796 1HA  GLY A 179      -4.892 -26.943   6.707  1.00  1.18           H  
ATOM   2797 2HA  GLY A 179      -5.578 -27.978   5.474  1.00  1.18           H  
ATOM   2798  N   SER A 180      -6.826 -26.005   4.515  1.00  1.12           N  
ATOM   2799  CA  SER A 180      -7.507 -24.839   3.933  1.00  1.12           C  
ATOM   2800  C   SER A 180      -9.038 -24.775   4.089  1.00  1.12           C  
ATOM   2801  O   SER A 180      -9.703 -25.782   4.345  1.00  1.12           O  
ATOM   2802  CB  SER A 180      -7.159 -24.757   2.457  1.00  1.12           C  
ATOM   2803  OG  SER A 180      -7.710 -25.834   1.750  1.00  1.12           O  
ATOM   2804  H   SER A 180      -6.412 -26.687   3.898  1.00  1.12           H  
ATOM   2805  HA  SER A 180      -7.102 -23.966   4.434  1.00  1.12           H  
ATOM   2806 1HB  SER A 180      -7.535 -23.819   2.046  1.00  1.12           H  
ATOM   2807 2HB  SER A 180      -6.078 -24.752   2.341  1.00  1.12           H  
ATOM   2808  HG  SER A 180      -8.664 -25.713   1.794  1.00  1.12           H  
ATOM   2809  N   TYR A 181      -9.587 -23.565   3.883  1.00  1.01           N  
ATOM   2810  CA  TYR A 181     -11.036 -23.299   3.970  1.00  1.01           C  
ATOM   2811  C   TYR A 181     -11.496 -22.133   3.082  1.00  1.01           C  
ATOM   2812  O   TYR A 181     -10.670 -21.389   2.545  1.00  1.01           O  
ATOM   2813  CB  TYR A 181     -11.415 -23.031   5.422  1.00  1.01           C  
ATOM   2814  CG  TYR A 181     -10.837 -21.820   6.035  1.00  1.01           C  
ATOM   2815  CD1 TYR A 181     -11.591 -20.671   6.061  1.00  1.01           C  
ATOM   2816  CD2 TYR A 181      -9.562 -21.843   6.581  1.00  1.01           C  
ATOM   2817  CE1 TYR A 181     -11.102 -19.550   6.647  1.00  1.01           C  
ATOM   2818  CE2 TYR A 181      -9.060 -20.708   7.163  1.00  1.01           C  
ATOM   2819  CZ  TYR A 181      -9.832 -19.556   7.210  1.00  1.01           C  
ATOM   2820  OH  TYR A 181      -9.366 -18.404   7.812  1.00  1.01           O  
ATOM   2821  H   TYR A 181      -8.943 -22.799   3.688  1.00  1.01           H  
ATOM   2822  HA  TYR A 181     -11.569 -24.192   3.638  1.00  1.01           H  
ATOM   2823 1HB  TYR A 181     -12.482 -22.923   5.492  1.00  1.01           H  
ATOM   2824 2HB  TYR A 181     -11.154 -23.872   6.026  1.00  1.01           H  
ATOM   2825  HD1 TYR A 181     -12.592 -20.668   5.627  1.00  1.01           H  
ATOM   2826  HD2 TYR A 181      -8.962 -22.756   6.553  1.00  1.01           H  
ATOM   2827  HE1 TYR A 181     -11.709 -18.648   6.680  1.00  1.01           H  
ATOM   2828  HE2 TYR A 181      -8.069 -20.725   7.588  1.00  1.01           H  
ATOM   2829  HH  TYR A 181      -8.445 -18.535   8.126  1.00  1.01           H  
ATOM   2830  N   SER A 182     -12.816 -21.962   2.905  1.00  0.89           N  
ATOM   2831  CA  SER A 182     -13.292 -20.826   2.103  1.00  0.89           C  
ATOM   2832  C   SER A 182     -13.314 -19.537   2.897  1.00  0.89           C  
ATOM   2833  O   SER A 182     -14.030 -19.412   3.896  1.00  0.89           O  
ATOM   2834  CB  SER A 182     -14.677 -21.064   1.546  1.00  0.89           C  
ATOM   2835  OG  SER A 182     -15.192 -19.866   0.943  1.00  0.89           O  
ATOM   2836  H   SER A 182     -13.489 -22.593   3.357  1.00  0.89           H  
ATOM   2837  HA  SER A 182     -12.610 -20.692   1.261  1.00  0.89           H  
ATOM   2838 1HB  SER A 182     -14.633 -21.857   0.801  1.00  0.89           H  
ATOM   2839 2HB  SER A 182     -15.334 -21.404   2.341  1.00  0.89           H  
ATOM   2840  HG  SER A 182     -14.560 -19.640   0.243  1.00  0.89           H  
ATOM   2841  N   GLY A 183     -12.524 -18.576   2.445  1.00  0.79           N  
ATOM   2842  CA  GLY A 183     -12.400 -17.311   3.135  1.00  0.79           C  
ATOM   2843  C   GLY A 183     -13.724 -16.579   3.213  1.00  0.79           C  
ATOM   2844  O   GLY A 183     -14.190 -16.213   4.297  1.00  0.79           O  
ATOM   2845  H   GLY A 183     -11.992 -18.730   1.589  1.00  0.79           H  
ATOM   2846 1HA  GLY A 183     -12.039 -17.494   4.141  1.00  0.79           H  
ATOM   2847 2HA  GLY A 183     -11.662 -16.693   2.622  1.00  0.79           H  
ATOM   2848  N   LYS A 184     -14.342 -16.368   2.064  1.00  0.72           N  
ATOM   2849  CA  LYS A 184     -15.585 -15.628   2.038  1.00  0.72           C  
ATOM   2850  C   LYS A 184     -16.694 -16.340   2.810  1.00  0.72           C  
ATOM   2851  O   LYS A 184     -17.451 -15.685   3.536  1.00  0.72           O  
ATOM   2852  CB  LYS A 184     -15.993 -15.397   0.591  1.00  0.72           C  
ATOM   2853  CG  LYS A 184     -15.079 -14.413  -0.141  1.00  0.72           C  
ATOM   2854  CD  LYS A 184     -15.464 -14.270  -1.597  1.00  0.72           C  
ATOM   2855  CE  LYS A 184     -14.491 -13.357  -2.352  1.00  0.72           C  
ATOM   2856  NZ  LYS A 184     -14.633 -13.480  -3.832  1.00  0.72           N  
ATOM   2857  H   LYS A 184     -13.931 -16.706   1.205  1.00  0.72           H  
ATOM   2858  HA  LYS A 184     -15.414 -14.660   2.512  1.00  0.72           H  
ATOM   2859 1HB  LYS A 184     -15.976 -16.344   0.045  1.00  0.72           H  
ATOM   2860 2HB  LYS A 184     -17.011 -15.008   0.552  1.00  0.72           H  
ATOM   2861 1HG  LYS A 184     -15.104 -13.444   0.342  1.00  0.72           H  
ATOM   2862 2HG  LYS A 184     -14.063 -14.786  -0.095  1.00  0.72           H  
ATOM   2863 1HD  LYS A 184     -15.525 -15.230  -2.067  1.00  0.72           H  
ATOM   2864 2HD  LYS A 184     -16.452 -13.815  -1.645  1.00  0.72           H  
ATOM   2865 1HE  LYS A 184     -14.698 -12.337  -2.067  1.00  0.72           H  
ATOM   2866 2HE  LYS A 184     -13.473 -13.597  -2.083  1.00  0.72           H  
ATOM   2867 1HZ  LYS A 184     -13.989 -12.861  -4.287  1.00  0.72           H  
ATOM   2868 2HZ  LYS A 184     -14.381 -14.463  -4.066  1.00  0.72           H  
ATOM   2869 3HZ  LYS A 184     -15.568 -13.273  -4.125  1.00  0.72           H  
ATOM   2870  N   ALA A 185     -16.801 -17.677   2.700  1.00  0.67           N  
ATOM   2871  CA  ALA A 185     -17.866 -18.325   3.458  1.00  0.67           C  
ATOM   2872  C   ALA A 185     -17.650 -18.139   4.955  1.00  0.67           C  
ATOM   2873  O   ALA A 185     -18.619 -18.026   5.716  1.00  0.67           O  
ATOM   2874  CB  ALA A 185     -17.967 -19.787   3.135  1.00  0.67           C  
ATOM   2875  H   ALA A 185     -16.175 -18.246   2.117  1.00  0.67           H  
ATOM   2876  HA  ALA A 185     -18.806 -17.847   3.186  1.00  0.67           H  
ATOM   2877 1HB  ALA A 185     -18.783 -20.220   3.689  1.00  0.67           H  
ATOM   2878 2HB  ALA A 185     -18.145 -19.918   2.067  1.00  0.67           H  
ATOM   2879 3HB  ALA A 185     -17.035 -20.270   3.413  1.00  0.67           H  
ATOM   2880  N   ALA A 186     -16.384 -18.152   5.399  1.00  0.64           N  
ATOM   2881  CA  ALA A 186     -16.113 -17.974   6.813  1.00  0.64           C  
ATOM   2882  C   ALA A 186     -16.615 -16.612   7.285  1.00  0.64           C  
ATOM   2883  O   ALA A 186     -17.255 -16.529   8.338  1.00  0.64           O  
ATOM   2884  CB  ALA A 186     -14.632 -18.114   7.084  1.00  0.64           C  
ATOM   2885  H   ALA A 186     -15.599 -18.295   4.758  1.00  0.64           H  
ATOM   2886  HA  ALA A 186     -16.651 -18.744   7.363  1.00  0.64           H  
ATOM   2887 1HB  ALA A 186     -14.448 -17.999   8.147  1.00  0.64           H  
ATOM   2888 2HB  ALA A 186     -14.298 -19.100   6.755  1.00  0.64           H  
ATOM   2889 3HB  ALA A 186     -14.086 -17.351   6.537  1.00  0.64           H  
ATOM   2890  N   ASP A 187     -16.399 -15.552   6.482  1.00  0.62           N  
ATOM   2891  CA  ASP A 187     -16.910 -14.234   6.884  1.00  0.62           C  
ATOM   2892  C   ASP A 187     -18.422 -14.228   6.994  1.00  0.62           C  
ATOM   2893  O   ASP A 187     -18.985 -13.618   7.906  1.00  0.62           O  
ATOM   2894  CB  ASP A 187     -16.515 -13.117   5.931  1.00  0.62           C  
ATOM   2895  CG  ASP A 187     -15.088 -12.601   6.027  1.00  0.62           C  
ATOM   2896  OD1 ASP A 187     -14.357 -12.899   6.960  1.00  0.62           O  
ATOM   2897  OD2 ASP A 187     -14.739 -11.849   5.140  1.00  0.62           O  
ATOM   2898  H   ASP A 187     -15.863 -15.678   5.618  1.00  0.62           H  
ATOM   2899  HA  ASP A 187     -16.502 -14.000   7.867  1.00  0.62           H  
ATOM   2900 1HB  ASP A 187     -16.660 -13.493   4.921  1.00  0.62           H  
ATOM   2901 2HB  ASP A 187     -17.197 -12.277   6.061  1.00  0.62           H  
ATOM   2902  N   VAL A 188     -19.081 -14.937   6.087  1.00  0.60           N  
ATOM   2903  CA  VAL A 188     -20.528 -15.019   6.132  1.00  0.60           C  
ATOM   2904  C   VAL A 188     -20.982 -15.652   7.436  1.00  0.60           C  
ATOM   2905  O   VAL A 188     -21.882 -15.145   8.105  1.00  0.60           O  
ATOM   2906  CB  VAL A 188     -21.047 -15.822   4.935  1.00  0.60           C  
ATOM   2907  CG1 VAL A 188     -22.472 -16.126   5.099  1.00  0.60           C  
ATOM   2908  CG2 VAL A 188     -20.842 -15.006   3.659  1.00  0.60           C  
ATOM   2909  H   VAL A 188     -18.560 -15.410   5.343  1.00  0.60           H  
ATOM   2910  HA  VAL A 188     -20.933 -14.009   6.070  1.00  0.60           H  
ATOM   2911  HB  VAL A 188     -20.515 -16.757   4.871  1.00  0.60           H  
ATOM   2912 1HG1 VAL A 188     -22.802 -16.695   4.263  1.00  0.60           H  
ATOM   2913 2HG1 VAL A 188     -22.603 -16.717   6.004  1.00  0.60           H  
ATOM   2914 3HG1 VAL A 188     -23.028 -15.204   5.162  1.00  0.60           H  
ATOM   2915 1HG2 VAL A 188     -21.206 -15.578   2.806  1.00  0.60           H  
ATOM   2916 2HG2 VAL A 188     -21.397 -14.067   3.730  1.00  0.60           H  
ATOM   2917 3HG2 VAL A 188     -19.785 -14.793   3.530  1.00  0.60           H  
ATOM   2918  N   TRP A 189     -20.328 -16.727   7.839  1.00  0.58           N  
ATOM   2919  CA  TRP A 189     -20.729 -17.381   9.069  1.00  0.58           C  
ATOM   2920  C   TRP A 189     -20.583 -16.403  10.244  1.00  0.58           C  
ATOM   2921  O   TRP A 189     -21.494 -16.258  11.068  1.00  0.58           O  
ATOM   2922  CB  TRP A 189     -19.874 -18.614   9.305  1.00  0.58           C  
ATOM   2923  CG  TRP A 189     -20.381 -19.471  10.394  1.00  0.58           C  
ATOM   2924  CD1 TRP A 189     -21.302 -20.444  10.227  1.00  0.58           C  
ATOM   2925  CD2 TRP A 189     -20.054 -19.470  11.796  1.00  0.58           C  
ATOM   2926  NE1 TRP A 189     -21.592 -21.037  11.407  1.00  0.58           N  
ATOM   2927  CE2 TRP A 189     -20.833 -20.461  12.387  1.00  0.58           C  
ATOM   2928  CE3 TRP A 189     -19.182 -18.723  12.590  1.00  0.58           C  
ATOM   2929  CZ2 TRP A 189     -20.775 -20.723  13.718  1.00  0.58           C  
ATOM   2930  CZ3 TRP A 189     -19.126 -19.010  13.941  1.00  0.58           C  
ATOM   2931  CH2 TRP A 189     -19.896 -19.971  14.484  1.00  0.58           C  
ATOM   2932  H   TRP A 189     -19.578 -17.109   7.261  1.00  0.58           H  
ATOM   2933  HA  TRP A 189     -21.772 -17.681   8.981  1.00  0.58           H  
ATOM   2934 1HB  TRP A 189     -19.826 -19.194   8.391  1.00  0.58           H  
ATOM   2935 2HB  TRP A 189     -18.857 -18.306   9.548  1.00  0.58           H  
ATOM   2936  HD1 TRP A 189     -21.770 -20.703   9.279  1.00  0.58           H  
ATOM   2937  HE1 TRP A 189     -22.301 -21.782  11.493  1.00  0.58           H  
ATOM   2938  HE3 TRP A 189     -18.554 -17.939  12.157  1.00  0.58           H  
ATOM   2939  HZ2 TRP A 189     -21.381 -21.498  14.171  1.00  0.58           H  
ATOM   2940  HZ3 TRP A 189     -18.451 -18.447  14.567  1.00  0.58           H  
ATOM   2941  HH2 TRP A 189     -19.816 -20.153  15.550  1.00  0.58           H  
ATOM   2942  N   SER A 190     -19.452 -15.693  10.292  1.00  0.57           N  
ATOM   2943  CA  SER A 190     -19.195 -14.744  11.372  1.00  0.57           C  
ATOM   2944  C   SER A 190     -20.282 -13.661  11.403  1.00  0.57           C  
ATOM   2945  O   SER A 190     -20.743 -13.253  12.472  1.00  0.57           O  
ATOM   2946  CB  SER A 190     -17.853 -14.094  11.170  1.00  0.57           C  
ATOM   2947  OG  SER A 190     -16.793 -15.023  11.257  1.00  0.57           O  
ATOM   2948  H   SER A 190     -18.738 -15.845   9.575  1.00  0.57           H  
ATOM   2949  HA  SER A 190     -19.198 -15.281  12.322  1.00  0.57           H  
ATOM   2950 1HB  SER A 190     -17.831 -13.620  10.198  1.00  0.57           H  
ATOM   2951 2HB  SER A 190     -17.719 -13.318  11.917  1.00  0.57           H  
ATOM   2952  HG  SER A 190     -16.854 -15.486  12.117  1.00  0.57           H  
ATOM   2953  N   LEU A 191     -20.710 -13.222  10.222  1.00  0.57           N  
ATOM   2954  CA  LEU A 191     -21.751 -12.216  10.071  1.00  0.57           C  
ATOM   2955  C   LEU A 191     -23.046 -12.703  10.737  1.00  0.57           C  
ATOM   2956  O   LEU A 191     -23.734 -11.938  11.423  1.00  0.57           O  
ATOM   2957  CB  LEU A 191     -21.933 -11.935   8.574  1.00  0.57           C  
ATOM   2958  CG  LEU A 191     -22.887 -10.952   8.160  1.00  0.57           C  
ATOM   2959  CD1 LEU A 191     -22.528  -9.610   8.746  1.00  0.57           C  
ATOM   2960  CD2 LEU A 191     -22.892 -10.890   6.626  1.00  0.57           C  
ATOM   2961  H   LEU A 191     -20.269 -13.588   9.376  1.00  0.57           H  
ATOM   2962  HA  LEU A 191     -21.425 -11.301  10.564  1.00  0.57           H  
ATOM   2963 1HB  LEU A 191     -20.968 -11.671   8.149  1.00  0.57           H  
ATOM   2964 2HB  LEU A 191     -22.254 -12.841   8.106  1.00  0.57           H  
ATOM   2965  HG  LEU A 191     -23.830 -11.249   8.505  1.00  0.57           H  
ATOM   2966 1HD1 LEU A 191     -23.262  -8.863   8.429  1.00  0.57           H  
ATOM   2967 2HD1 LEU A 191     -22.520  -9.671   9.836  1.00  0.57           H  
ATOM   2968 3HD1 LEU A 191     -21.544  -9.331   8.389  1.00  0.57           H  
ATOM   2969 1HD2 LEU A 191     -23.627 -10.163   6.290  1.00  0.57           H  
ATOM   2970 2HD2 LEU A 191     -21.902 -10.598   6.269  1.00  0.57           H  
ATOM   2971 3HD2 LEU A 191     -23.143 -11.872   6.231  1.00  0.57           H  
ATOM   2972  N   GLY A 192     -23.382 -13.980  10.532  1.00  0.56           N  
ATOM   2973  CA  GLY A 192     -24.573 -14.581  11.144  1.00  0.56           C  
ATOM   2974  C   GLY A 192     -24.501 -14.545  12.664  1.00  0.56           C  
ATOM   2975  O   GLY A 192     -25.507 -14.309  13.343  1.00  0.56           O  
ATOM   2976  H   GLY A 192     -22.785 -14.549   9.923  1.00  0.56           H  
ATOM   2977 1HA  GLY A 192     -25.466 -14.061  10.800  1.00  0.56           H  
ATOM   2978 2HA  GLY A 192     -24.652 -15.614  10.818  1.00  0.56           H  
ATOM   2979  N   VAL A 193     -23.295 -14.733  13.198  1.00  0.56           N  
ATOM   2980  CA  VAL A 193     -23.084 -14.691  14.635  1.00  0.56           C  
ATOM   2981  C   VAL A 193     -23.374 -13.286  15.157  1.00  0.56           C  
ATOM   2982  O   VAL A 193     -24.021 -13.109  16.203  1.00  0.56           O  
ATOM   2983  CB  VAL A 193     -21.642 -15.069  15.002  1.00  0.56           C  
ATOM   2984  CG1 VAL A 193     -21.440 -14.827  16.402  1.00  0.56           C  
ATOM   2985  CG2 VAL A 193     -21.351 -16.506  14.692  1.00  0.56           C  
ATOM   2986  H   VAL A 193     -22.516 -14.952  12.569  1.00  0.56           H  
ATOM   2987  HA  VAL A 193     -23.767 -15.395  15.109  1.00  0.56           H  
ATOM   2988  HB  VAL A 193     -20.970 -14.440  14.472  1.00  0.56           H  
ATOM   2989 1HG1 VAL A 193     -20.412 -15.055  16.639  1.00  0.56           H  
ATOM   2990 2HG1 VAL A 193     -21.643 -13.787  16.635  1.00  0.56           H  
ATOM   2991 3HG1 VAL A 193     -22.103 -15.457  16.950  1.00  0.56           H  
ATOM   2992 1HG2 VAL A 193     -20.326 -16.715  14.982  1.00  0.56           H  
ATOM   2993 2HG2 VAL A 193     -22.027 -17.151  15.249  1.00  0.56           H  
ATOM   2994 3HG2 VAL A 193     -21.471 -16.681  13.629  1.00  0.56           H  
ATOM   2995  N   MET A 194     -22.881 -12.278  14.425  1.00  0.57           N  
ATOM   2996  CA  MET A 194     -23.094 -10.883  14.796  1.00  0.57           C  
ATOM   2997  C   MET A 194     -24.583 -10.555  14.789  1.00  0.57           C  
ATOM   2998  O   MET A 194     -25.089  -9.902  15.701  1.00  0.57           O  
ATOM   2999  CB  MET A 194     -22.391  -9.967  13.815  1.00  0.57           C  
ATOM   3000  CG  MET A 194     -20.905 -10.014  13.842  1.00  0.57           C  
ATOM   3001  SD  MET A 194     -20.262  -9.058  12.528  1.00  0.57           S  
ATOM   3002  CE  MET A 194     -20.660  -7.500  13.128  1.00  0.57           C  
ATOM   3003  H   MET A 194     -22.335 -12.506  13.589  1.00  0.57           H  
ATOM   3004  HA  MET A 194     -22.708 -10.720  15.803  1.00  0.57           H  
ATOM   3005 1HB  MET A 194     -22.706 -10.204  12.808  1.00  0.57           H  
ATOM   3006 2HB  MET A 194     -22.694  -8.938  14.010  1.00  0.57           H  
ATOM   3007 1HG  MET A 194     -20.533  -9.619  14.780  1.00  0.57           H  
ATOM   3008 2HG  MET A 194     -20.560 -11.040  13.727  1.00  0.57           H  
ATOM   3009 1HE  MET A 194     -20.372  -6.747  12.418  1.00  0.57           H  
ATOM   3010 2HE  MET A 194     -21.727  -7.456  13.307  1.00  0.57           H  
ATOM   3011 3HE  MET A 194     -20.153  -7.341  14.037  1.00  0.57           H  
ATOM   3012  N   LEU A 195     -25.298 -11.048  13.772  1.00  0.57           N  
ATOM   3013  CA  LEU A 195     -26.736 -10.815  13.665  1.00  0.57           C  
ATOM   3014  C   LEU A 195     -27.478 -11.385  14.845  1.00  0.57           C  
ATOM   3015  O   LEU A 195     -28.291 -10.697  15.472  1.00  0.57           O  
ATOM   3016  CB  LEU A 195     -27.293 -11.440  12.400  1.00  0.57           C  
ATOM   3017  CG  LEU A 195     -28.777 -11.344  12.238  1.00  0.57           C  
ATOM   3018  CD1 LEU A 195     -29.189  -9.894  12.231  1.00  0.57           C  
ATOM   3019  CD2 LEU A 195     -29.187 -12.024  10.935  1.00  0.57           C  
ATOM   3020  H   LEU A 195     -24.819 -11.571  13.036  1.00  0.57           H  
ATOM   3021  HA  LEU A 195     -26.909  -9.747  13.633  1.00  0.57           H  
ATOM   3022 1HB  LEU A 195     -26.835 -11.008  11.584  1.00  0.57           H  
ATOM   3023 2HB  LEU A 195     -27.040 -12.497  12.403  1.00  0.57           H  
ATOM   3024  HG  LEU A 195     -29.257 -11.838  13.071  1.00  0.57           H  
ATOM   3025 1HD1 LEU A 195     -30.238  -9.859  12.130  1.00  0.57           H  
ATOM   3026 2HD1 LEU A 195     -28.895  -9.420  13.169  1.00  0.57           H  
ATOM   3027 3HD1 LEU A 195     -28.736  -9.379  11.411  1.00  0.57           H  
ATOM   3028 1HD2 LEU A 195     -30.269 -11.962  10.829  1.00  0.57           H  
ATOM   3029 2HD2 LEU A 195     -28.703 -11.525  10.094  1.00  0.57           H  
ATOM   3030 3HD2 LEU A 195     -28.886 -13.069  10.953  1.00  0.57           H  
ATOM   3031  N   TYR A 196     -27.190 -12.644  15.162  1.00  0.57           N  
ATOM   3032  CA  TYR A 196     -27.826 -13.292  16.287  1.00  0.57           C  
ATOM   3033  C   TYR A 196     -27.589 -12.438  17.522  1.00  0.57           C  
ATOM   3034  O   TYR A 196     -28.527 -12.115  18.251  1.00  0.57           O  
ATOM   3035  CB  TYR A 196     -27.224 -14.665  16.533  1.00  0.57           C  
ATOM   3036  CG  TYR A 196     -27.855 -15.444  17.699  1.00  0.57           C  
ATOM   3037  CD1 TYR A 196     -28.778 -16.443  17.471  1.00  0.57           C  
ATOM   3038  CD2 TYR A 196     -27.527 -15.126  19.000  1.00  0.57           C  
ATOM   3039  CE1 TYR A 196     -29.311 -17.128  18.536  1.00  0.57           C  
ATOM   3040  CE2 TYR A 196     -28.063 -15.812  20.054  1.00  0.57           C  
ATOM   3041  CZ  TYR A 196     -28.946 -16.814  19.825  1.00  0.57           C  
ATOM   3042  OH  TYR A 196     -29.483 -17.516  20.874  1.00  0.57           O  
ATOM   3043  H   TYR A 196     -26.515 -13.165  14.598  1.00  0.57           H  
ATOM   3044  HA  TYR A 196     -28.898 -13.363  16.106  1.00  0.57           H  
ATOM   3045 1HB  TYR A 196     -27.324 -15.268  15.626  1.00  0.57           H  
ATOM   3046 2HB  TYR A 196     -26.160 -14.563  16.728  1.00  0.57           H  
ATOM   3047  HD1 TYR A 196     -29.061 -16.706  16.468  1.00  0.57           H  
ATOM   3048  HD2 TYR A 196     -26.825 -14.328  19.193  1.00  0.57           H  
ATOM   3049  HE1 TYR A 196     -30.005 -17.922  18.369  1.00  0.57           H  
ATOM   3050  HE2 TYR A 196     -27.778 -15.553  21.073  1.00  0.57           H  
ATOM   3051  HH  TYR A 196     -29.955 -18.292  20.526  1.00  0.57           H  
ATOM   3052  N   THR A 197     -26.321 -12.051  17.738  1.00  0.58           N  
ATOM   3053  CA  THR A 197     -25.947 -11.282  18.908  1.00  0.58           C  
ATOM   3054  C   THR A 197     -26.720  -9.968  18.966  1.00  0.58           C  
ATOM   3055  O   THR A 197     -27.285  -9.620  20.001  1.00  0.58           O  
ATOM   3056  CB  THR A 197     -24.433 -10.991  18.920  1.00  0.58           C  
ATOM   3057  OG1 THR A 197     -23.708 -12.233  18.902  1.00  0.58           O  
ATOM   3058  CG2 THR A 197     -24.090 -10.227  20.194  1.00  0.58           C  
ATOM   3059  H   THR A 197     -25.588 -12.331  17.086  1.00  0.58           H  
ATOM   3060  HA  THR A 197     -26.196 -11.860  19.793  1.00  0.58           H  
ATOM   3061  HB  THR A 197     -24.158 -10.404  18.049  1.00  0.58           H  
ATOM   3062  HG1 THR A 197     -23.890 -12.678  18.038  1.00  0.58           H  
ATOM   3063 1HG2 THR A 197     -23.024 -10.027  20.219  1.00  0.58           H  
ATOM   3064 2HG2 THR A 197     -24.641  -9.286  20.211  1.00  0.58           H  
ATOM   3065 3HG2 THR A 197     -24.369 -10.827  21.061  1.00  0.58           H  
ATOM   3066  N   MET A 198     -26.823  -9.247  17.853  1.00  0.58           N  
ATOM   3067  CA  MET A 198     -27.568  -7.995  17.887  1.00  0.58           C  
ATOM   3068  C   MET A 198     -29.040  -8.197  18.246  1.00  0.58           C  
ATOM   3069  O   MET A 198     -29.598  -7.458  19.061  1.00  0.58           O  
ATOM   3070  CB  MET A 198     -27.484  -7.301  16.531  1.00  0.58           C  
ATOM   3071  CG  MET A 198     -26.138  -6.669  16.204  1.00  0.58           C  
ATOM   3072  SD  MET A 198     -26.171  -5.635  14.720  1.00  0.58           S  
ATOM   3073  CE  MET A 198     -26.261  -6.850  13.433  1.00  0.58           C  
ATOM   3074  H   MET A 198     -26.358  -9.553  16.999  1.00  0.58           H  
ATOM   3075  HA  MET A 198     -27.125  -7.353  18.646  1.00  0.58           H  
ATOM   3076 1HB  MET A 198     -27.662  -8.052  15.758  1.00  0.58           H  
ATOM   3077 2HB  MET A 198     -28.273  -6.581  16.437  1.00  0.58           H  
ATOM   3078 1HG  MET A 198     -25.817  -6.060  17.031  1.00  0.58           H  
ATOM   3079 2HG  MET A 198     -25.407  -7.455  16.059  1.00  0.58           H  
ATOM   3080 1HE  MET A 198     -26.275  -6.350  12.481  1.00  0.58           H  
ATOM   3081 2HE  MET A 198     -25.392  -7.512  13.488  1.00  0.58           H  
ATOM   3082 3HE  MET A 198     -27.173  -7.431  13.550  1.00  0.58           H  
ATOM   3083  N   LEU A 199     -29.651  -9.241  17.700  1.00  0.59           N  
ATOM   3084  CA  LEU A 199     -31.060  -9.539  17.951  1.00  0.59           C  
ATOM   3085  C   LEU A 199     -31.368 -10.084  19.346  1.00  0.59           C  
ATOM   3086  O   LEU A 199     -32.428  -9.809  19.914  1.00  0.59           O  
ATOM   3087  CB  LEU A 199     -31.517 -10.551  16.902  1.00  0.59           C  
ATOM   3088  CG  LEU A 199     -31.599  -9.990  15.488  1.00  0.59           C  
ATOM   3089  CD1 LEU A 199     -31.813 -11.095  14.504  1.00  0.59           C  
ATOM   3090  CD2 LEU A 199     -32.733  -9.034  15.453  1.00  0.59           C  
ATOM   3091  H   LEU A 199     -29.132  -9.838  17.051  1.00  0.59           H  
ATOM   3092  HA  LEU A 199     -31.623  -8.614  17.819  1.00  0.59           H  
ATOM   3093 1HB  LEU A 199     -30.807 -11.381  16.889  1.00  0.59           H  
ATOM   3094 2HB  LEU A 199     -32.492 -10.930  17.183  1.00  0.59           H  
ATOM   3095  HG  LEU A 199     -30.670  -9.478  15.224  1.00  0.59           H  
ATOM   3096 1HD1 LEU A 199     -31.891 -10.692  13.502  1.00  0.59           H  
ATOM   3097 2HD1 LEU A 199     -30.971 -11.754  14.565  1.00  0.59           H  
ATOM   3098 3HD1 LEU A 199     -32.699 -11.630  14.737  1.00  0.59           H  
ATOM   3099 1HD2 LEU A 199     -32.824  -8.637  14.460  1.00  0.59           H  
ATOM   3100 2HD2 LEU A 199     -33.635  -9.558  15.723  1.00  0.59           H  
ATOM   3101 3HD2 LEU A 199     -32.564  -8.221  16.167  1.00  0.59           H  
ATOM   3102  N   VAL A 200     -30.445 -10.869  19.882  1.00  0.60           N  
ATOM   3103  CA  VAL A 200     -30.624 -11.562  21.146  1.00  0.60           C  
ATOM   3104  C   VAL A 200     -29.964 -10.894  22.356  1.00  0.60           C  
ATOM   3105  O   VAL A 200     -30.516 -10.933  23.457  1.00  0.60           O  
ATOM   3106  CB  VAL A 200     -30.140 -13.002  20.982  1.00  0.60           C  
ATOM   3107  CG1 VAL A 200     -30.213 -13.740  22.307  1.00  0.60           C  
ATOM   3108  CG2 VAL A 200     -30.996 -13.659  19.868  1.00  0.60           C  
ATOM   3109  H   VAL A 200     -29.595 -11.053  19.351  1.00  0.60           H  
ATOM   3110  HA  VAL A 200     -31.694 -11.606  21.341  1.00  0.60           H  
ATOM   3111  HB  VAL A 200     -29.091 -13.005  20.675  1.00  0.60           H  
ATOM   3112 1HG1 VAL A 200     -29.862 -14.761  22.176  1.00  0.60           H  
ATOM   3113 2HG1 VAL A 200     -29.586 -13.232  23.038  1.00  0.60           H  
ATOM   3114 3HG1 VAL A 200     -31.238 -13.755  22.659  1.00  0.60           H  
ATOM   3115 1HG2 VAL A 200     -30.686 -14.672  19.708  1.00  0.60           H  
ATOM   3116 2HG2 VAL A 200     -32.036 -13.643  20.154  1.00  0.60           H  
ATOM   3117 3HG2 VAL A 200     -30.871 -13.099  18.941  1.00  0.60           H  
ATOM   3118  N   GLY A 201     -28.760 -10.352  22.178  1.00  0.61           N  
ATOM   3119  CA  GLY A 201     -27.989  -9.752  23.262  1.00  0.61           C  
ATOM   3120  C   GLY A 201     -26.871 -10.662  23.750  1.00  0.61           C  
ATOM   3121  O   GLY A 201     -26.081 -10.292  24.629  1.00  0.61           O  
ATOM   3122  H   GLY A 201     -28.348 -10.315  21.256  1.00  0.61           H  
ATOM   3123 1HA  GLY A 201     -27.563  -8.809  22.914  1.00  0.61           H  
ATOM   3124 2HA  GLY A 201     -28.654  -9.516  24.088  1.00  0.61           H  
ATOM   3125  N   ARG A 202     -26.814 -11.863  23.188  1.00  0.62           N  
ATOM   3126  CA  ARG A 202     -25.801 -12.841  23.543  1.00  0.62           C  
ATOM   3127  C   ARG A 202     -25.248 -13.554  22.331  1.00  0.62           C  
ATOM   3128  O   ARG A 202     -25.947 -13.751  21.346  1.00  0.62           O  
ATOM   3129  CB  ARG A 202     -26.361 -13.901  24.477  1.00  0.62           C  
ATOM   3130  CG  ARG A 202     -26.825 -13.412  25.846  1.00  0.62           C  
ATOM   3131  CD  ARG A 202     -25.665 -12.998  26.685  1.00  0.62           C  
ATOM   3132  NE  ARG A 202     -26.064 -12.624  28.026  1.00  0.62           N  
ATOM   3133  CZ  ARG A 202     -26.467 -11.392  28.406  1.00  0.62           C  
ATOM   3134  NH1 ARG A 202     -26.532 -10.394  27.541  1.00  0.62           N  
ATOM   3135  NH2 ARG A 202     -26.800 -11.182  29.670  1.00  0.62           N  
ATOM   3136  H   ARG A 202     -27.502 -12.094  22.487  1.00  0.62           H  
ATOM   3137  HA  ARG A 202     -24.980 -12.325  24.043  1.00  0.62           H  
ATOM   3138 1HB  ARG A 202     -27.212 -14.385  23.996  1.00  0.62           H  
ATOM   3139 2HB  ARG A 202     -25.604 -14.671  24.638  1.00  0.62           H  
ATOM   3140 1HG  ARG A 202     -27.505 -12.572  25.745  1.00  0.62           H  
ATOM   3141 2HG  ARG A 202     -27.336 -14.226  26.359  1.00  0.62           H  
ATOM   3142 1HD  ARG A 202     -24.959 -13.826  26.758  1.00  0.62           H  
ATOM   3143 2HD  ARG A 202     -25.171 -12.143  26.227  1.00  0.62           H  
ATOM   3144  HE  ARG A 202     -26.035 -13.342  28.735  1.00  0.62           H  
ATOM   3145 1HH1 ARG A 202     -26.284 -10.520  26.545  1.00  0.62           H  
ATOM   3146 2HH1 ARG A 202     -26.834  -9.486  27.850  1.00  0.62           H  
ATOM   3147 1HH2 ARG A 202     -26.752 -11.940  30.338  1.00  0.62           H  
ATOM   3148 2HH2 ARG A 202     -27.103 -10.268  29.966  1.00  0.62           H  
ATOM   3149  N   TYR A 203     -23.994 -13.963  22.426  1.00  0.65           N  
ATOM   3150  CA  TYR A 203     -23.368 -14.812  21.428  1.00  0.65           C  
ATOM   3151  C   TYR A 203     -24.049 -16.222  21.403  1.00  0.65           C  
ATOM   3152  O   TYR A 203     -24.150 -16.859  22.457  1.00  0.65           O  
ATOM   3153  CB  TYR A 203     -21.855 -14.845  21.733  1.00  0.65           C  
ATOM   3154  CG  TYR A 203     -21.150 -15.828  20.989  1.00  0.65           C  
ATOM   3155  CD1 TYR A 203     -20.917 -15.693  19.690  1.00  0.65           C  
ATOM   3156  CD2 TYR A 203     -20.752 -16.915  21.648  1.00  0.65           C  
ATOM   3157  CE1 TYR A 203     -20.334 -16.705  19.034  1.00  0.65           C  
ATOM   3158  CE2 TYR A 203     -20.144 -17.904  21.009  1.00  0.65           C  
ATOM   3159  CZ  TYR A 203     -19.950 -17.806  19.698  1.00  0.65           C  
ATOM   3160  OH  TYR A 203     -19.366 -18.805  19.027  1.00  0.65           O  
ATOM   3161  H   TYR A 203     -23.462 -13.706  23.246  1.00  0.65           H  
ATOM   3162  HA  TYR A 203     -23.505 -14.318  20.472  1.00  0.65           H  
ATOM   3163 1HB  TYR A 203     -21.418 -13.868  21.510  1.00  0.65           H  
ATOM   3164 2HB  TYR A 203     -21.699 -15.042  22.793  1.00  0.65           H  
ATOM   3165  HD1 TYR A 203     -21.237 -14.793  19.171  1.00  0.65           H  
ATOM   3166  HD2 TYR A 203     -20.939 -16.978  22.700  1.00  0.65           H  
ATOM   3167  HE1 TYR A 203     -20.168 -16.648  17.990  1.00  0.65           H  
ATOM   3168  HE2 TYR A 203     -19.830 -18.780  21.548  1.00  0.65           H  
ATOM   3169  HH  TYR A 203     -19.053 -18.466  18.183  1.00  0.65           H  
ATOM   3170  N   PRO A 204     -24.468 -16.765  20.222  1.00  0.69           N  
ATOM   3171  CA  PRO A 204     -25.209 -18.022  20.059  1.00  0.69           C  
ATOM   3172  C   PRO A 204     -24.594 -19.318  20.540  1.00  0.69           C  
ATOM   3173  O   PRO A 204     -25.326 -20.245  20.879  1.00  0.69           O  
ATOM   3174  CB  PRO A 204     -25.374 -18.111  18.533  1.00  0.69           C  
ATOM   3175  CG  PRO A 204     -24.348 -17.194  17.946  1.00  0.69           C  
ATOM   3176  CD  PRO A 204     -24.213 -16.083  18.934  1.00  0.69           C  
ATOM   3177  HA  PRO A 204     -26.195 -17.900  20.530  1.00  0.69           H  
ATOM   3178 1HB  PRO A 204     -25.216 -19.155  18.214  1.00  0.69           H  
ATOM   3179 2HB  PRO A 204     -26.389 -17.865  18.249  1.00  0.69           H  
ATOM   3180 1HG  PRO A 204     -23.407 -17.707  17.779  1.00  0.69           H  
ATOM   3181 2HG  PRO A 204     -24.693 -16.842  16.961  1.00  0.69           H  
ATOM   3182 1HD  PRO A 204     -23.267 -15.724  18.854  1.00  0.69           H  
ATOM   3183 2HD  PRO A 204     -24.916 -15.298  18.756  1.00  0.69           H  
ATOM   3184  N   PHE A 205     -23.283 -19.389  20.629  1.00  0.75           N  
ATOM   3185  CA  PHE A 205     -22.647 -20.628  21.048  1.00  0.75           C  
ATOM   3186  C   PHE A 205     -21.900 -20.421  22.352  1.00  0.75           C  
ATOM   3187  O   PHE A 205     -20.963 -21.157  22.653  1.00  0.75           O  
ATOM   3188  CB  PHE A 205     -21.671 -21.089  19.974  1.00  0.75           C  
ATOM   3189  CG  PHE A 205     -22.289 -21.265  18.619  1.00  0.75           C  
ATOM   3190  CD1 PHE A 205     -22.227 -20.237  17.693  1.00  0.75           C  
ATOM   3191  CD2 PHE A 205     -22.909 -22.436  18.254  1.00  0.75           C  
ATOM   3192  CE1 PHE A 205     -22.784 -20.371  16.445  1.00  0.75           C  
ATOM   3193  CE2 PHE A 205     -23.450 -22.582  17.010  1.00  0.75           C  
ATOM   3194  CZ  PHE A 205     -23.395 -21.546  16.100  1.00  0.75           C  
ATOM   3195  H   PHE A 205     -22.707 -18.599  20.377  1.00  0.75           H  
ATOM   3196  HA  PHE A 205     -23.408 -21.394  21.200  1.00  0.75           H  
ATOM   3197 1HB  PHE A 205     -20.869 -20.419  19.895  1.00  0.75           H  
ATOM   3198 2HB  PHE A 205     -21.248 -22.049  20.273  1.00  0.75           H  
ATOM   3199  HD1 PHE A 205     -21.731 -19.310  17.969  1.00  0.75           H  
ATOM   3200  HD2 PHE A 205     -22.966 -23.251  18.958  1.00  0.75           H  
ATOM   3201  HE1 PHE A 205     -22.733 -19.548  15.729  1.00  0.75           H  
ATOM   3202  HE2 PHE A 205     -23.929 -23.522  16.747  1.00  0.75           H  
ATOM   3203  HZ  PHE A 205     -23.834 -21.664  15.109  1.00  0.75           H  
ATOM   3204  N   HIS A 206     -22.320 -19.431  23.134  1.00  0.82           N  
ATOM   3205  CA  HIS A 206     -21.612 -19.085  24.356  1.00  0.82           C  
ATOM   3206  C   HIS A 206     -21.407 -20.226  25.331  1.00  0.82           C  
ATOM   3207  O   HIS A 206     -22.264 -21.104  25.522  1.00  0.82           O  
ATOM   3208  CB  HIS A 206     -22.336 -17.938  25.074  1.00  0.82           C  
ATOM   3209  CG  HIS A 206     -21.603 -17.366  26.250  1.00  0.82           C  
ATOM   3210  ND1 HIS A 206     -21.588 -17.969  27.493  1.00  0.82           N  
ATOM   3211  CD2 HIS A 206     -20.847 -16.250  26.365  1.00  0.82           C  
ATOM   3212  CE1 HIS A 206     -20.852 -17.249  28.320  1.00  0.82           C  
ATOM   3213  NE2 HIS A 206     -20.393 -16.198  27.662  1.00  0.82           N  
ATOM   3214  H   HIS A 206     -23.112 -18.846  22.846  1.00  0.82           H  
ATOM   3215  HA  HIS A 206     -20.617 -18.731  24.095  1.00  0.82           H  
ATOM   3216 1HB  HIS A 206     -22.521 -17.129  24.374  1.00  0.82           H  
ATOM   3217 2HB  HIS A 206     -23.307 -18.288  25.417  1.00  0.82           H  
ATOM   3218  HD2 HIS A 206     -20.638 -15.531  25.572  1.00  0.82           H  
ATOM   3219  HE1 HIS A 206     -20.656 -17.482  29.365  1.00  0.82           H  
ATOM   3220  HE2 HIS A 206     -19.801 -15.475  28.043  1.00  0.82           H  
ATOM   3221  N   ASP A 207     -20.216 -20.194  25.920  1.00  0.89           N  
ATOM   3222  CA  ASP A 207     -19.755 -21.090  26.958  1.00  0.89           C  
ATOM   3223  C   ASP A 207     -18.533 -20.462  27.608  1.00  0.89           C  
ATOM   3224  O   ASP A 207     -18.126 -19.355  27.254  1.00  0.89           O  
ATOM   3225  CB  ASP A 207     -19.433 -22.480  26.389  1.00  0.89           C  
ATOM   3226  CG  ASP A 207     -19.563 -23.652  27.429  1.00  0.89           C  
ATOM   3227  OD1 ASP A 207     -18.785 -23.685  28.393  1.00  0.89           O  
ATOM   3228  OD2 ASP A 207     -20.452 -24.467  27.256  1.00  0.89           O  
ATOM   3229  H   ASP A 207     -19.594 -19.447  25.652  1.00  0.89           H  
ATOM   3230  HA  ASP A 207     -20.535 -21.186  27.713  1.00  0.89           H  
ATOM   3231 1HB  ASP A 207     -20.079 -22.690  25.535  1.00  0.89           H  
ATOM   3232 2HB  ASP A 207     -18.403 -22.480  26.010  1.00  0.89           H  
ATOM   3233  N   ILE A 208     -17.940 -21.187  28.533  1.00  0.94           N  
ATOM   3234  CA  ILE A 208     -16.752 -20.766  29.233  1.00  0.94           C  
ATOM   3235  C   ILE A 208     -15.559 -21.528  28.690  1.00  0.94           C  
ATOM   3236  O   ILE A 208     -14.475 -20.969  28.516  1.00  0.94           O  
ATOM   3237  CB  ILE A 208     -16.900 -20.996  30.745  1.00  0.94           C  
ATOM   3238  CG1 ILE A 208     -18.134 -20.234  31.264  1.00  0.94           C  
ATOM   3239  CG2 ILE A 208     -15.639 -20.555  31.467  1.00  0.94           C  
ATOM   3240  CD1 ILE A 208     -18.080 -18.742  31.018  1.00  0.94           C  
ATOM   3241  H   ILE A 208     -18.321 -22.100  28.750  1.00  0.94           H  
ATOM   3242  HA  ILE A 208     -16.593 -19.704  29.055  1.00  0.94           H  
ATOM   3243  HB  ILE A 208     -17.069 -22.057  30.931  1.00  0.94           H  
ATOM   3244 1HG1 ILE A 208     -19.023 -20.632  30.774  1.00  0.94           H  
ATOM   3245 2HG1 ILE A 208     -18.225 -20.402  32.336  1.00  0.94           H  
ATOM   3246 1HG2 ILE A 208     -15.751 -20.731  32.536  1.00  0.94           H  
ATOM   3247 2HG2 ILE A 208     -14.790 -21.125  31.091  1.00  0.94           H  
ATOM   3248 3HG2 ILE A 208     -15.472 -19.492  31.289  1.00  0.94           H  
ATOM   3249 1HD1 ILE A 208     -18.983 -18.276  31.410  1.00  0.94           H  
ATOM   3250 2HD1 ILE A 208     -17.207 -18.322  31.519  1.00  0.94           H  
ATOM   3251 3HD1 ILE A 208     -18.010 -18.548  29.947  1.00  0.94           H  
ATOM   3252  N   GLU A 209     -15.741 -22.835  28.501  1.00  0.95           N  
ATOM   3253  CA  GLU A 209     -14.621 -23.667  28.069  1.00  0.95           C  
ATOM   3254  C   GLU A 209     -14.535 -23.717  26.528  1.00  0.95           C  
ATOM   3255  O   GLU A 209     -15.508 -24.124  25.890  1.00  0.95           O  
ATOM   3256  CB  GLU A 209     -14.755 -25.072  28.644  1.00  0.95           C  
ATOM   3257  CG  GLU A 209     -13.577 -25.979  28.342  1.00  0.95           C  
ATOM   3258  CD  GLU A 209     -13.702 -27.356  28.939  1.00  0.95           C  
ATOM   3259  OE1 GLU A 209     -14.703 -27.635  29.550  1.00  0.95           O  
ATOM   3260  OE2 GLU A 209     -12.782 -28.126  28.790  1.00  0.95           O  
ATOM   3261  H   GLU A 209     -16.687 -23.226  28.619  1.00  0.95           H  
ATOM   3262  HA  GLU A 209     -13.724 -23.247  28.501  1.00  0.95           H  
ATOM   3263 1HB  GLU A 209     -14.869 -25.012  29.726  1.00  0.95           H  
ATOM   3264 2HB  GLU A 209     -15.656 -25.543  28.244  1.00  0.95           H  
ATOM   3265 1HG  GLU A 209     -13.482 -26.071  27.281  1.00  0.95           H  
ATOM   3266 2HG  GLU A 209     -12.670 -25.508  28.717  1.00  0.95           H  
ATOM   3267  N   PRO A 210     -13.387 -23.373  25.897  1.00  0.92           N  
ATOM   3268  CA  PRO A 210     -13.156 -23.417  24.454  1.00  0.92           C  
ATOM   3269  C   PRO A 210     -13.512 -24.763  23.818  1.00  0.92           C  
ATOM   3270  O   PRO A 210     -13.971 -24.815  22.679  1.00  0.92           O  
ATOM   3271  CB  PRO A 210     -11.649 -23.164  24.361  1.00  0.92           C  
ATOM   3272  CG  PRO A 210     -11.340 -22.308  25.561  1.00  0.92           C  
ATOM   3273  CD  PRO A 210     -12.231 -22.845  26.661  1.00  0.92           C  
ATOM   3274  HA  PRO A 210     -13.711 -22.600  23.976  1.00  0.92           H  
ATOM   3275 1HB  PRO A 210     -11.104 -24.120  24.363  1.00  0.92           H  
ATOM   3276 2HB  PRO A 210     -11.413 -22.665  23.407  1.00  0.92           H  
ATOM   3277 1HG  PRO A 210     -10.270 -22.379  25.810  1.00  0.92           H  
ATOM   3278 2HG  PRO A 210     -11.542 -21.250  25.335  1.00  0.92           H  
ATOM   3279 1HD  PRO A 210     -11.729 -23.642  27.230  1.00  0.92           H  
ATOM   3280 2HD  PRO A 210     -12.518 -21.986  27.284  1.00  0.92           H  
ATOM   3281  N   SER A 211     -13.352 -25.859  24.562  1.00  0.85           N  
ATOM   3282  CA  SER A 211     -13.686 -27.173  24.025  1.00  0.85           C  
ATOM   3283  C   SER A 211     -15.186 -27.280  23.756  1.00  0.85           C  
ATOM   3284  O   SER A 211     -15.611 -27.864  22.747  1.00  0.85           O  
ATOM   3285  CB  SER A 211     -13.260 -28.264  24.992  1.00  0.85           C  
ATOM   3286  OG  SER A 211     -11.865 -28.313  25.125  1.00  0.85           O  
ATOM   3287  H   SER A 211     -12.982 -25.794  25.499  1.00  0.85           H  
ATOM   3288  HA  SER A 211     -13.157 -27.308  23.081  1.00  0.85           H  
ATOM   3289 1HB  SER A 211     -13.713 -28.082  25.964  1.00  0.85           H  
ATOM   3290 2HB  SER A 211     -13.629 -29.225  24.641  1.00  0.85           H  
ATOM   3291  HG  SER A 211     -11.693 -28.910  25.865  1.00  0.85           H  
ATOM   3292  N   SER A 212     -15.993 -26.723  24.669  1.00  0.78           N  
ATOM   3293  CA  SER A 212     -17.438 -26.778  24.530  1.00  0.78           C  
ATOM   3294  C   SER A 212     -17.852 -25.777  23.474  1.00  0.78           C  
ATOM   3295  O   SER A 212     -18.731 -26.051  22.659  1.00  0.78           O  
ATOM   3296  CB  SER A 212     -18.125 -26.523  25.849  1.00  0.78           C  
ATOM   3297  OG  SER A 212     -17.873 -27.556  26.763  1.00  0.78           O  
ATOM   3298  H   SER A 212     -15.599 -26.197  25.446  1.00  0.78           H  
ATOM   3299  HA  SER A 212     -17.720 -27.774  24.192  1.00  0.78           H  
ATOM   3300 1HB  SER A 212     -17.755 -25.583  26.261  1.00  0.78           H  
ATOM   3301 2HB  SER A 212     -19.198 -26.411  25.698  1.00  0.78           H  
ATOM   3302  HG  SER A 212     -18.189 -27.225  27.615  1.00  0.78           H  
ATOM   3303  N   LEU A 213     -17.174 -24.626  23.443  1.00  0.71           N  
ATOM   3304  CA  LEU A 213     -17.485 -23.622  22.431  1.00  0.71           C  
ATOM   3305  C   LEU A 213     -17.343 -24.234  21.056  1.00  0.71           C  
ATOM   3306  O   LEU A 213     -18.258 -24.201  20.229  1.00  0.71           O  
ATOM   3307  CB  LEU A 213     -16.501 -22.454  22.514  1.00  0.71           C  
ATOM   3308  CG  LEU A 213     -16.635 -21.412  21.432  1.00  0.71           C  
ATOM   3309  CD1 LEU A 213     -17.963 -20.756  21.539  1.00  0.71           C  
ATOM   3310  CD2 LEU A 213     -15.505 -20.422  21.539  1.00  0.71           C  
ATOM   3311  H   LEU A 213     -16.462 -24.445  24.152  1.00  0.71           H  
ATOM   3312  HA  LEU A 213     -18.509 -23.272  22.570  1.00  0.71           H  
ATOM   3313 1HB  LEU A 213     -16.616 -21.967  23.481  1.00  0.71           H  
ATOM   3314 2HB  LEU A 213     -15.500 -22.847  22.445  1.00  0.71           H  
ATOM   3315  HG  LEU A 213     -16.582 -21.895  20.466  1.00  0.71           H  
ATOM   3316 1HD1 LEU A 213     -18.050 -20.033  20.750  1.00  0.71           H  
ATOM   3317 2HD1 LEU A 213     -18.749 -21.506  21.434  1.00  0.71           H  
ATOM   3318 3HD1 LEU A 213     -18.060 -20.262  22.505  1.00  0.71           H  
ATOM   3319 1HD2 LEU A 213     -15.602 -19.690  20.748  1.00  0.71           H  
ATOM   3320 2HD2 LEU A 213     -15.542 -19.923  22.505  1.00  0.71           H  
ATOM   3321 3HD2 LEU A 213     -14.555 -20.951  21.436  1.00  0.71           H  
ATOM   3322  N   PHE A 214     -16.188 -24.832  20.816  1.00  0.65           N  
ATOM   3323  CA  PHE A 214     -15.926 -25.433  19.536  1.00  0.65           C  
ATOM   3324  C   PHE A 214     -16.863 -26.581  19.243  1.00  0.65           C  
ATOM   3325  O   PHE A 214     -17.330 -26.705  18.118  1.00  0.65           O  
ATOM   3326  CB  PHE A 214     -14.478 -25.852  19.455  1.00  0.65           C  
ATOM   3327  CG  PHE A 214     -13.607 -24.662  19.289  1.00  0.65           C  
ATOM   3328  CD1 PHE A 214     -14.164 -23.466  18.861  1.00  0.65           C  
ATOM   3329  CD2 PHE A 214     -12.258 -24.710  19.545  1.00  0.65           C  
ATOM   3330  CE1 PHE A 214     -13.401 -22.350  18.680  1.00  0.65           C  
ATOM   3331  CE2 PHE A 214     -11.475 -23.586  19.367  1.00  0.65           C  
ATOM   3332  CZ  PHE A 214     -12.045 -22.407  18.929  1.00  0.65           C  
ATOM   3333  H   PHE A 214     -15.463 -24.851  21.533  1.00  0.65           H  
ATOM   3334  HA  PHE A 214     -16.090 -24.675  18.773  1.00  0.65           H  
ATOM   3335 1HB  PHE A 214     -14.190 -26.376  20.370  1.00  0.65           H  
ATOM   3336 2HB  PHE A 214     -14.327 -26.518  18.612  1.00  0.65           H  
ATOM   3337  HD1 PHE A 214     -15.223 -23.430  18.663  1.00  0.65           H  
ATOM   3338  HD2 PHE A 214     -11.812 -25.642  19.888  1.00  0.65           H  
ATOM   3339  HE1 PHE A 214     -13.866 -21.423  18.333  1.00  0.65           H  
ATOM   3340  HE2 PHE A 214     -10.406 -23.632  19.569  1.00  0.65           H  
ATOM   3341  HZ  PHE A 214     -11.423 -21.528  18.784  1.00  0.65           H  
ATOM   3342  N   SER A 215     -17.192 -27.404  20.239  1.00  0.61           N  
ATOM   3343  CA  SER A 215     -18.109 -28.506  19.997  1.00  0.61           C  
ATOM   3344  C   SER A 215     -19.492 -27.989  19.570  1.00  0.61           C  
ATOM   3345  O   SER A 215     -20.125 -28.543  18.660  1.00  0.61           O  
ATOM   3346  CB  SER A 215     -18.240 -29.345  21.253  1.00  0.61           C  
ATOM   3347  OG  SER A 215     -17.015 -29.954  21.579  1.00  0.61           O  
ATOM   3348  H   SER A 215     -16.777 -27.301  21.167  1.00  0.61           H  
ATOM   3349  HA  SER A 215     -17.705 -29.122  19.195  1.00  0.61           H  
ATOM   3350 1HB  SER A 215     -18.568 -28.715  22.076  1.00  0.61           H  
ATOM   3351 2HB  SER A 215     -19.001 -30.107  21.101  1.00  0.61           H  
ATOM   3352  HG  SER A 215     -16.422 -29.222  21.877  1.00  0.61           H  
ATOM   3353  N   LYS A 216     -19.971 -26.911  20.212  1.00  0.59           N  
ATOM   3354  CA  LYS A 216     -21.277 -26.357  19.862  1.00  0.59           C  
ATOM   3355  C   LYS A 216     -21.217 -25.777  18.450  1.00  0.59           C  
ATOM   3356  O   LYS A 216     -22.128 -25.977  17.635  1.00  0.59           O  
ATOM   3357  CB  LYS A 216     -21.695 -25.250  20.845  1.00  0.59           C  
ATOM   3358  CG  LYS A 216     -22.025 -25.690  22.282  1.00  0.59           C  
ATOM   3359  CD  LYS A 216     -22.442 -24.476  23.159  1.00  0.59           C  
ATOM   3360  CE  LYS A 216     -22.589 -24.874  24.632  1.00  0.59           C  
ATOM   3361  NZ  LYS A 216     -23.118 -23.754  25.507  1.00  0.59           N  
ATOM   3362  H   LYS A 216     -19.426 -26.486  20.963  1.00  0.59           H  
ATOM   3363  HA  LYS A 216     -22.021 -27.151  19.874  1.00  0.59           H  
ATOM   3364 1HB  LYS A 216     -20.899 -24.499  20.902  1.00  0.59           H  
ATOM   3365 2HB  LYS A 216     -22.583 -24.763  20.469  1.00  0.59           H  
ATOM   3366 1HG  LYS A 216     -22.850 -26.402  22.256  1.00  0.59           H  
ATOM   3367 2HG  LYS A 216     -21.168 -26.173  22.732  1.00  0.59           H  
ATOM   3368 1HD  LYS A 216     -21.673 -23.699  23.087  1.00  0.59           H  
ATOM   3369 2HD  LYS A 216     -23.383 -24.060  22.797  1.00  0.59           H  
ATOM   3370 1HE  LYS A 216     -23.252 -25.732  24.713  1.00  0.59           H  
ATOM   3371 2HE  LYS A 216     -21.599 -25.156  25.000  1.00  0.59           H  
ATOM   3372 1HZ  LYS A 216     -23.160 -24.083  26.460  1.00  0.59           H  
ATOM   3373 2HZ  LYS A 216     -22.529 -22.901  25.489  1.00  0.59           H  
ATOM   3374 3HZ  LYS A 216     -24.034 -23.494  25.198  1.00  0.59           H  
ATOM   3375  N   ILE A 217     -20.104 -25.104  18.126  1.00  0.58           N  
ATOM   3376  CA  ILE A 217     -19.965 -24.521  16.801  1.00  0.58           C  
ATOM   3377  C   ILE A 217     -19.858 -25.576  15.717  1.00  0.58           C  
ATOM   3378  O   ILE A 217     -20.626 -25.558  14.759  1.00  0.58           O  
ATOM   3379  CB  ILE A 217     -18.739 -23.597  16.698  1.00  0.58           C  
ATOM   3380  CG1 ILE A 217     -18.928 -22.348  17.555  1.00  0.58           C  
ATOM   3381  CG2 ILE A 217     -18.517 -23.237  15.279  1.00  0.58           C  
ATOM   3382  CD1 ILE A 217     -17.666 -21.531  17.689  1.00  0.58           C  
ATOM   3383  H   ILE A 217     -19.370 -24.960  18.822  1.00  0.58           H  
ATOM   3384  HA  ILE A 217     -20.847 -23.922  16.600  1.00  0.58           H  
ATOM   3385  HB  ILE A 217     -17.863 -24.114  17.081  1.00  0.58           H  
ATOM   3386 1HG1 ILE A 217     -19.696 -21.733  17.117  1.00  0.58           H  
ATOM   3387 2HG1 ILE A 217     -19.254 -22.646  18.550  1.00  0.58           H  
ATOM   3388 1HG2 ILE A 217     -17.653 -22.592  15.195  1.00  0.58           H  
ATOM   3389 2HG2 ILE A 217     -18.349 -24.135  14.706  1.00  0.58           H  
ATOM   3390 3HG2 ILE A 217     -19.380 -22.735  14.911  1.00  0.58           H  
ATOM   3391 1HD1 ILE A 217     -17.847 -20.661  18.306  1.00  0.58           H  
ATOM   3392 2HD1 ILE A 217     -16.903 -22.131  18.142  1.00  0.58           H  
ATOM   3393 3HD1 ILE A 217     -17.328 -21.202  16.702  1.00  0.58           H  
ATOM   3394  N   ARG A 218     -18.987 -26.561  15.909  1.00  0.58           N  
ATOM   3395  CA  ARG A 218     -18.747 -27.600  14.916  1.00  0.58           C  
ATOM   3396  C   ARG A 218     -20.011 -28.352  14.553  1.00  0.58           C  
ATOM   3397  O   ARG A 218     -20.230 -28.674  13.377  1.00  0.58           O  
ATOM   3398  CB  ARG A 218     -17.705 -28.582  15.440  1.00  0.58           C  
ATOM   3399  CG  ARG A 218     -16.261 -28.057  15.454  1.00  0.58           C  
ATOM   3400  CD  ARG A 218     -15.331 -28.978  16.185  1.00  0.58           C  
ATOM   3401  NE  ARG A 218     -13.937 -28.609  15.979  1.00  0.58           N  
ATOM   3402  CZ  ARG A 218     -12.935 -28.747  16.865  1.00  0.58           C  
ATOM   3403  NH1 ARG A 218     -13.167 -29.216  18.077  1.00  0.58           N  
ATOM   3404  NH2 ARG A 218     -11.703 -28.410  16.507  1.00  0.58           N  
ATOM   3405  H   ARG A 218     -18.428 -26.561  16.751  1.00  0.58           H  
ATOM   3406  HA  ARG A 218     -18.349 -27.126  14.024  1.00  0.58           H  
ATOM   3407 1HB  ARG A 218     -17.962 -28.861  16.465  1.00  0.58           H  
ATOM   3408 2HB  ARG A 218     -17.722 -29.490  14.839  1.00  0.58           H  
ATOM   3409 1HG  ARG A 218     -15.904 -27.946  14.433  1.00  0.58           H  
ATOM   3410 2HG  ARG A 218     -16.236 -27.091  15.939  1.00  0.58           H  
ATOM   3411 1HD  ARG A 218     -15.545 -28.927  17.253  1.00  0.58           H  
ATOM   3412 2HD  ARG A 218     -15.471 -29.997  15.831  1.00  0.58           H  
ATOM   3413  HE  ARG A 218     -13.689 -28.260  15.060  1.00  0.58           H  
ATOM   3414 1HH1 ARG A 218     -14.107 -29.477  18.349  1.00  0.58           H  
ATOM   3415 2HH1 ARG A 218     -12.405 -29.319  18.732  1.00  0.58           H  
ATOM   3416 1HH2 ARG A 218     -11.519 -28.077  15.541  1.00  0.58           H  
ATOM   3417 2HH2 ARG A 218     -10.941 -28.511  17.158  1.00  0.58           H  
ATOM   3418  N   ARG A 219     -20.853 -28.602  15.555  1.00  0.58           N  
ATOM   3419  CA  ARG A 219     -22.110 -29.300  15.369  1.00  0.58           C  
ATOM   3420  C   ARG A 219     -23.247 -28.380  14.887  1.00  0.58           C  
ATOM   3421  O   ARG A 219     -24.347 -28.863  14.587  1.00  0.58           O  
ATOM   3422  CB  ARG A 219     -22.520 -29.962  16.670  1.00  0.58           C  
ATOM   3423  CG  ARG A 219     -21.596 -31.050  17.165  1.00  0.58           C  
ATOM   3424  CD  ARG A 219     -22.032 -31.548  18.492  1.00  0.58           C  
ATOM   3425  NE  ARG A 219     -21.919 -30.527  19.526  1.00  0.58           N  
ATOM   3426  CZ  ARG A 219     -22.445 -30.654  20.765  1.00  0.58           C  
ATOM   3427  NH1 ARG A 219     -23.098 -31.752  21.081  1.00  0.58           N  
ATOM   3428  NH2 ARG A 219     -22.318 -29.697  21.667  1.00  0.58           N  
ATOM   3429  H   ARG A 219     -20.601 -28.328  16.509  1.00  0.58           H  
ATOM   3430  HA  ARG A 219     -21.958 -30.077  14.623  1.00  0.58           H  
ATOM   3431 1HB  ARG A 219     -22.583 -29.202  17.454  1.00  0.58           H  
ATOM   3432 2HB  ARG A 219     -23.499 -30.412  16.551  1.00  0.58           H  
ATOM   3433 1HG  ARG A 219     -21.598 -31.882  16.462  1.00  0.58           H  
ATOM   3434 2HG  ARG A 219     -20.583 -30.654  17.259  1.00  0.58           H  
ATOM   3435 1HD  ARG A 219     -23.074 -31.860  18.436  1.00  0.58           H  
ATOM   3436 2HD  ARG A 219     -21.414 -32.396  18.783  1.00  0.58           H  
ATOM   3437  HE  ARG A 219     -21.401 -29.664  19.291  1.00  0.58           H  
ATOM   3438 1HH1 ARG A 219     -23.201 -32.490  20.399  1.00  0.58           H  
ATOM   3439 2HH1 ARG A 219     -23.494 -31.858  22.004  1.00  0.58           H  
ATOM   3440 1HH2 ARG A 219     -21.828 -28.840  21.447  1.00  0.58           H  
ATOM   3441 2HH2 ARG A 219     -22.720 -29.819  22.585  1.00  0.58           H  
ATOM   3442  N   GLY A 220     -23.024 -27.055  14.890  1.00  0.59           N  
ATOM   3443  CA  GLY A 220     -24.041 -26.082  14.492  1.00  0.59           C  
ATOM   3444  C   GLY A 220     -25.198 -26.025  15.484  1.00  0.59           C  
ATOM   3445  O   GLY A 220     -26.339 -25.777  15.089  1.00  0.59           O  
ATOM   3446  H   GLY A 220     -22.103 -26.693  15.118  1.00  0.59           H  
ATOM   3447 1HA  GLY A 220     -23.574 -25.099  14.415  1.00  0.59           H  
ATOM   3448 2HA  GLY A 220     -24.418 -26.334  13.505  1.00  0.59           H  
ATOM   3449  N   GLN A 221     -24.927 -26.300  16.759  1.00  0.60           N  
ATOM   3450  CA  GLN A 221     -25.998 -26.388  17.744  1.00  0.60           C  
ATOM   3451  C   GLN A 221     -26.256 -25.160  18.589  1.00  0.60           C  
ATOM   3452  O   GLN A 221     -25.510 -24.863  19.524  1.00  0.60           O  
ATOM   3453  CB  GLN A 221     -25.741 -27.567  18.676  1.00  0.60           C  
ATOM   3454  CG  GLN A 221     -25.687 -28.892  17.960  1.00  0.60           C  
ATOM   3455  CD  GLN A 221     -26.995 -29.302  17.316  1.00  0.60           C  
ATOM   3456  OE1 GLN A 221     -28.019 -29.454  17.995  1.00  0.60           O  
ATOM   3457  NE2 GLN A 221     -26.974 -29.491  15.996  1.00  0.60           N  
ATOM   3458  H   GLN A 221     -23.957 -26.438  17.046  1.00  0.60           H  
ATOM   3459  HA  GLN A 221     -26.919 -26.596  17.201  1.00  0.60           H  
ATOM   3460 1HB  GLN A 221     -24.785 -27.422  19.186  1.00  0.60           H  
ATOM   3461 2HB  GLN A 221     -26.519 -27.613  19.434  1.00  0.60           H  
ATOM   3462 1HG  GLN A 221     -24.985 -28.775  17.169  1.00  0.60           H  
ATOM   3463 2HG  GLN A 221     -25.362 -29.674  18.647  1.00  0.60           H  
ATOM   3464 1HE2 GLN A 221     -27.808 -29.763  15.516  1.00  0.60           H  
ATOM   3465 2HE2 GLN A 221     -26.107 -29.354  15.462  1.00  0.60           H  
ATOM   3466  N   PHE A 222     -27.337 -24.459  18.269  1.00  0.61           N  
ATOM   3467  CA  PHE A 222     -27.727 -23.285  19.036  1.00  0.61           C  
ATOM   3468  C   PHE A 222     -29.236 -23.087  18.926  1.00  0.61           C  
ATOM   3469  O   PHE A 222     -29.867 -23.534  17.955  1.00  0.61           O  
ATOM   3470  CB  PHE A 222     -26.968 -22.047  18.557  1.00  0.61           C  
ATOM   3471  CG  PHE A 222     -27.293 -21.547  17.180  1.00  0.61           C  
ATOM   3472  CD1 PHE A 222     -28.188 -20.501  17.008  1.00  0.61           C  
ATOM   3473  CD2 PHE A 222     -26.736 -22.126  16.057  1.00  0.61           C  
ATOM   3474  CE1 PHE A 222     -28.489 -20.038  15.749  1.00  0.61           C  
ATOM   3475  CE2 PHE A 222     -27.038 -21.667  14.803  1.00  0.61           C  
ATOM   3476  CZ  PHE A 222     -27.917 -20.621  14.647  1.00  0.61           C  
ATOM   3477  H   PHE A 222     -27.892 -24.758  17.480  1.00  0.61           H  
ATOM   3478  HA  PHE A 222     -27.480 -23.452  20.086  1.00  0.61           H  
ATOM   3479 1HB  PHE A 222     -27.161 -21.228  19.254  1.00  0.61           H  
ATOM   3480 2HB  PHE A 222     -25.901 -22.240  18.605  1.00  0.61           H  
ATOM   3481  HD1 PHE A 222     -28.644 -20.040  17.890  1.00  0.61           H  
ATOM   3482  HD2 PHE A 222     -26.053 -22.958  16.173  1.00  0.61           H  
ATOM   3483  HE1 PHE A 222     -29.175 -19.214  15.627  1.00  0.61           H  
ATOM   3484  HE2 PHE A 222     -26.585 -22.135  13.928  1.00  0.61           H  
ATOM   3485  HZ  PHE A 222     -28.158 -20.259  13.651  1.00  0.61           H  
ATOM   3486  N   ASN A 223     -29.807 -22.374  19.892  1.00  0.62           N  
ATOM   3487  CA  ASN A 223     -31.225 -22.039  19.867  1.00  0.62           C  
ATOM   3488  C   ASN A 223     -31.429 -20.569  19.540  1.00  0.62           C  
ATOM   3489  O   ASN A 223     -30.593 -19.737  19.888  1.00  0.62           O  
ATOM   3490  CB  ASN A 223     -31.881 -22.375  21.199  1.00  0.62           C  
ATOM   3491  CG  ASN A 223     -31.898 -23.854  21.499  1.00  0.62           C  
ATOM   3492  OD1 ASN A 223     -32.162 -24.681  20.619  1.00  0.62           O  
ATOM   3493  ND2 ASN A 223     -31.622 -24.201  22.733  1.00  0.62           N  
ATOM   3494  H   ASN A 223     -29.238 -22.051  20.662  1.00  0.62           H  
ATOM   3495  HA  ASN A 223     -31.713 -22.617  19.084  1.00  0.62           H  
ATOM   3496 1HB  ASN A 223     -31.352 -21.859  22.001  1.00  0.62           H  
ATOM   3497 2HB  ASN A 223     -32.908 -22.004  21.197  1.00  0.62           H  
ATOM   3498 1HD2 ASN A 223     -31.620 -25.167  22.993  1.00  0.62           H  
ATOM   3499 2HD2 ASN A 223     -31.417 -23.499  23.416  1.00  0.62           H  
ATOM   3500  N   ILE A 224     -32.555 -20.257  18.912  1.00  0.63           N  
ATOM   3501  CA  ILE A 224     -32.950 -18.882  18.635  1.00  0.63           C  
ATOM   3502  C   ILE A 224     -34.236 -18.593  19.422  1.00  0.63           C  
ATOM   3503  O   ILE A 224     -35.183 -19.370  19.301  1.00  0.63           O  
ATOM   3504  CB  ILE A 224     -33.173 -18.632  17.134  1.00  0.63           C  
ATOM   3505  CG1 ILE A 224     -31.890 -18.871  16.334  1.00  0.63           C  
ATOM   3506  CG2 ILE A 224     -33.616 -17.236  16.916  1.00  0.63           C  
ATOM   3507  CD1 ILE A 224     -32.079 -18.831  14.838  1.00  0.63           C  
ATOM   3508  H   ILE A 224     -33.179 -21.004  18.642  1.00  0.63           H  
ATOM   3509  HA  ILE A 224     -32.149 -18.231  18.937  1.00  0.63           H  
ATOM   3510  HB  ILE A 224     -33.935 -19.316  16.760  1.00  0.63           H  
ATOM   3511 1HG1 ILE A 224     -31.184 -18.106  16.575  1.00  0.63           H  
ATOM   3512 2HG1 ILE A 224     -31.475 -19.837  16.607  1.00  0.63           H  
ATOM   3513 1HG2 ILE A 224     -33.764 -17.109  15.864  1.00  0.63           H  
ATOM   3514 2HG2 ILE A 224     -34.552 -17.048  17.450  1.00  0.63           H  
ATOM   3515 3HG2 ILE A 224     -32.851 -16.546  17.266  1.00  0.63           H  
ATOM   3516 1HD1 ILE A 224     -31.128 -19.000  14.339  1.00  0.63           H  
ATOM   3517 2HD1 ILE A 224     -32.778 -19.598  14.544  1.00  0.63           H  
ATOM   3518 3HD1 ILE A 224     -32.466 -17.860  14.545  1.00  0.63           H  
ATOM   3519  N   PRO A 225     -34.307 -17.525  20.243  1.00  0.64           N  
ATOM   3520  CA  PRO A 225     -35.458 -17.163  21.061  1.00  0.64           C  
ATOM   3521  C   PRO A 225     -36.760 -17.047  20.281  1.00  0.64           C  
ATOM   3522  O   PRO A 225     -36.804 -16.529  19.160  1.00  0.64           O  
ATOM   3523  CB  PRO A 225     -35.041 -15.802  21.627  1.00  0.64           C  
ATOM   3524  CG  PRO A 225     -33.547 -15.859  21.685  1.00  0.64           C  
ATOM   3525  CD  PRO A 225     -33.131 -16.637  20.457  1.00  0.64           C  
ATOM   3526  HA  PRO A 225     -35.570 -17.900  21.871  1.00  0.64           H  
ATOM   3527 1HB  PRO A 225     -35.413 -14.996  20.980  1.00  0.64           H  
ATOM   3528 2HB  PRO A 225     -35.505 -15.655  22.617  1.00  0.64           H  
ATOM   3529 1HG  PRO A 225     -33.146 -14.847  21.720  1.00  0.64           H  
ATOM   3530 2HG  PRO A 225     -33.226 -16.353  22.614  1.00  0.64           H  
ATOM   3531 1HD  PRO A 225     -32.967 -15.977  19.600  1.00  0.64           H  
ATOM   3532 2HD  PRO A 225     -32.231 -17.201  20.747  1.00  0.64           H  
ATOM   3533  N   GLU A 226     -37.834 -17.483  20.938  1.00  0.66           N  
ATOM   3534  CA  GLU A 226     -39.208 -17.513  20.429  1.00  0.66           C  
ATOM   3535  C   GLU A 226     -39.801 -16.140  20.105  1.00  0.66           C  
ATOM   3536  O   GLU A 226     -40.854 -16.044  19.475  1.00  0.66           O  
ATOM   3537  CB  GLU A 226     -40.100 -18.226  21.450  1.00  0.66           C  
ATOM   3538  CG  GLU A 226     -40.245 -17.499  22.799  1.00  0.66           C  
ATOM   3539  CD  GLU A 226     -39.123 -17.804  23.771  1.00  0.66           C  
ATOM   3540  OE1 GLU A 226     -38.146 -18.381  23.357  1.00  0.66           O  
ATOM   3541  OE2 GLU A 226     -39.244 -17.455  24.922  1.00  0.66           O  
ATOM   3542  H   GLU A 226     -37.684 -17.868  21.859  1.00  0.66           H  
ATOM   3543  HA  GLU A 226     -39.207 -18.097  19.509  1.00  0.66           H  
ATOM   3544 1HB  GLU A 226     -41.099 -18.355  21.032  1.00  0.66           H  
ATOM   3545 2HB  GLU A 226     -39.699 -19.220  21.648  1.00  0.66           H  
ATOM   3546 1HG  GLU A 226     -40.290 -16.432  22.632  1.00  0.66           H  
ATOM   3547 2HG  GLU A 226     -41.190 -17.799  23.248  1.00  0.66           H  
ATOM   3548  N   THR A 227     -39.130 -15.085  20.545  1.00  0.67           N  
ATOM   3549  CA  THR A 227     -39.582 -13.729  20.308  1.00  0.67           C  
ATOM   3550  C   THR A 227     -39.090 -13.189  18.965  1.00  0.67           C  
ATOM   3551  O   THR A 227     -39.516 -12.118  18.532  1.00  0.67           O  
ATOM   3552  CB  THR A 227     -39.091 -12.801  21.428  1.00  0.67           C  
ATOM   3553  OG1 THR A 227     -37.660 -12.763  21.419  1.00  0.67           O  
ATOM   3554  CG2 THR A 227     -39.557 -13.326  22.774  1.00  0.67           C  
ATOM   3555  H   THR A 227     -38.277 -15.245  21.060  1.00  0.67           H  
ATOM   3556  HA  THR A 227     -40.672 -13.724  20.298  1.00  0.67           H  
ATOM   3557  HB  THR A 227     -39.481 -11.798  21.263  1.00  0.67           H  
ATOM   3558  HG1 THR A 227     -37.357 -12.731  20.502  1.00  0.67           H  
ATOM   3559 1HG2 THR A 227     -39.204 -12.668  23.567  1.00  0.67           H  
ATOM   3560 2HG2 THR A 227     -40.645 -13.367  22.792  1.00  0.67           H  
ATOM   3561 3HG2 THR A 227     -39.154 -14.327  22.931  1.00  0.67           H  
ATOM   3562  N   LEU A 228     -38.170 -13.910  18.323  1.00  0.68           N  
ATOM   3563  CA  LEU A 228     -37.605 -13.469  17.054  1.00  0.68           C  
ATOM   3564  C   LEU A 228     -38.516 -13.890  15.890  1.00  0.68           C  
ATOM   3565  O   LEU A 228     -38.964 -15.041  15.856  1.00  0.68           O  
ATOM   3566  CB  LEU A 228     -36.206 -14.063  16.853  1.00  0.68           C  
ATOM   3567  CG  LEU A 228     -35.546 -13.518  15.653  1.00  0.68           C  
ATOM   3568  CD1 LEU A 228     -35.286 -12.068  15.922  1.00  0.68           C  
ATOM   3569  CD2 LEU A 228     -34.301 -14.253  15.315  1.00  0.68           C  
ATOM   3570  H   LEU A 228     -37.850 -14.799  18.711  1.00  0.68           H  
ATOM   3571  HA  LEU A 228     -37.535 -12.382  17.055  1.00  0.68           H  
ATOM   3572 1HB  LEU A 228     -35.593 -13.845  17.725  1.00  0.68           H  
ATOM   3573 2HB  LEU A 228     -36.289 -15.147  16.745  1.00  0.68           H  
ATOM   3574  HG  LEU A 228     -36.227 -13.596  14.830  1.00  0.68           H  
ATOM   3575 1HD1 LEU A 228     -34.859 -11.604  15.058  1.00  0.68           H  
ATOM   3576 2HD1 LEU A 228     -36.220 -11.578  16.156  1.00  0.68           H  
ATOM   3577 3HD1 LEU A 228     -34.611 -11.969  16.764  1.00  0.68           H  
ATOM   3578 1HD2 LEU A 228     -33.852 -13.821  14.428  1.00  0.68           H  
ATOM   3579 2HD2 LEU A 228     -33.596 -14.198  16.144  1.00  0.68           H  
ATOM   3580 3HD2 LEU A 228     -34.569 -15.267  15.118  1.00  0.68           H  
ATOM   3581  N   SER A 229     -38.814 -12.982  14.945  1.00  0.69           N  
ATOM   3582  CA  SER A 229     -39.694 -13.375  13.850  1.00  0.69           C  
ATOM   3583  C   SER A 229     -39.059 -14.491  13.028  1.00  0.69           C  
ATOM   3584  O   SER A 229     -37.835 -14.513  12.881  1.00  0.69           O  
ATOM   3585  CB  SER A 229     -39.917 -12.223  12.874  1.00  0.69           C  
ATOM   3586  OG  SER A 229     -38.726 -11.912  12.147  1.00  0.69           O  
ATOM   3587  H   SER A 229     -38.456 -12.023  14.996  1.00  0.69           H  
ATOM   3588  HA  SER A 229     -40.638 -13.670  14.289  1.00  0.69           H  
ATOM   3589 1HB  SER A 229     -40.702 -12.484  12.175  1.00  0.69           H  
ATOM   3590 2HB  SER A 229     -40.247 -11.339  13.420  1.00  0.69           H  
ATOM   3591  HG  SER A 229     -38.361 -11.114  12.580  1.00  0.69           H  
ATOM   3592  N   PRO A 230     -39.868 -15.365  12.388  1.00  0.68           N  
ATOM   3593  CA  PRO A 230     -39.451 -16.389  11.453  1.00  0.68           C  
ATOM   3594  C   PRO A 230     -38.561 -15.864  10.342  1.00  0.68           C  
ATOM   3595  O   PRO A 230     -37.689 -16.580   9.865  1.00  0.68           O  
ATOM   3596  CB  PRO A 230     -40.787 -16.878  10.888  1.00  0.68           C  
ATOM   3597  CG  PRO A 230     -41.765 -16.671  12.008  1.00  0.68           C  
ATOM   3598  CD  PRO A 230     -41.331 -15.386  12.670  1.00  0.68           C  
ATOM   3599  HA  PRO A 230     -38.951 -17.194  12.005  1.00  0.68           H  
ATOM   3600 1HB  PRO A 230     -41.045 -16.307   9.983  1.00  0.68           H  
ATOM   3601 2HB  PRO A 230     -40.703 -17.932  10.585  1.00  0.68           H  
ATOM   3602 1HG  PRO A 230     -42.788 -16.617  11.608  1.00  0.68           H  
ATOM   3603 2HG  PRO A 230     -41.738 -17.528  12.696  1.00  0.68           H  
ATOM   3604 1HD  PRO A 230     -41.848 -14.529  12.227  1.00  0.68           H  
ATOM   3605 2HD  PRO A 230     -41.530 -15.505  13.743  1.00  0.68           H  
ATOM   3606  N   LYS A 231     -38.747 -14.613   9.915  1.00  0.67           N  
ATOM   3607  CA  LYS A 231     -37.896 -14.127   8.841  1.00  0.67           C  
ATOM   3608  C   LYS A 231     -36.482 -13.910   9.343  1.00  0.67           C  
ATOM   3609  O   LYS A 231     -35.517 -14.352   8.709  1.00  0.67           O  
ATOM   3610  CB  LYS A 231     -38.435 -12.819   8.269  1.00  0.67           C  
ATOM   3611  CG  LYS A 231     -39.728 -12.946   7.480  1.00  0.67           C  
ATOM   3612  CD  LYS A 231     -40.192 -11.584   6.958  1.00  0.67           C  
ATOM   3613  CE  LYS A 231     -41.507 -11.696   6.189  1.00  0.67           C  
ATOM   3614  NZ  LYS A 231     -41.982 -10.368   5.703  1.00  0.67           N  
ATOM   3615  H   LYS A 231     -39.455 -14.016  10.315  1.00  0.67           H  
ATOM   3616  HA  LYS A 231     -37.866 -14.877   8.050  1.00  0.67           H  
ATOM   3617 1HB  LYS A 231     -38.608 -12.116   9.087  1.00  0.67           H  
ATOM   3618 2HB  LYS A 231     -37.683 -12.376   7.614  1.00  0.67           H  
ATOM   3619 1HG  LYS A 231     -39.575 -13.620   6.636  1.00  0.67           H  
ATOM   3620 2HG  LYS A 231     -40.501 -13.367   8.124  1.00  0.67           H  
ATOM   3621 1HD  LYS A 231     -40.329 -10.903   7.799  1.00  0.67           H  
ATOM   3622 2HD  LYS A 231     -39.429 -11.166   6.297  1.00  0.67           H  
ATOM   3623 1HE  LYS A 231     -41.366 -12.356   5.334  1.00  0.67           H  
ATOM   3624 2HE  LYS A 231     -42.266 -12.123   6.844  1.00  0.67           H  
ATOM   3625 1HZ  LYS A 231     -42.852 -10.480   5.203  1.00  0.67           H  
ATOM   3626 2HZ  LYS A 231     -42.125  -9.749   6.490  1.00  0.67           H  
ATOM   3627 3HZ  LYS A 231     -41.290  -9.969   5.084  1.00  0.67           H  
ATOM   3628  N   ALA A 232     -36.354 -13.271  10.510  1.00  0.65           N  
ATOM   3629  CA  ALA A 232     -35.024 -13.039  11.062  1.00  0.65           C  
ATOM   3630  C   ALA A 232     -34.368 -14.368  11.399  1.00  0.65           C  
ATOM   3631  O   ALA A 232     -33.169 -14.560  11.182  1.00  0.65           O  
ATOM   3632  CB  ALA A 232     -35.108 -12.177  12.287  1.00  0.65           C  
ATOM   3633  H   ALA A 232     -37.181 -12.943  11.025  1.00  0.65           H  
ATOM   3634  HA  ALA A 232     -34.420 -12.534  10.309  1.00  0.65           H  
ATOM   3635 1HB  ALA A 232     -34.118 -12.006  12.685  1.00  0.65           H  
ATOM   3636 2HB  ALA A 232     -35.565 -11.245  12.065  1.00  0.65           H  
ATOM   3637 3HB  ALA A 232     -35.708 -12.682  12.991  1.00  0.65           H  
ATOM   3638  N   LYS A 233     -35.177 -15.299  11.911  1.00  0.63           N  
ATOM   3639  CA  LYS A 233     -34.719 -16.622  12.299  1.00  0.63           C  
ATOM   3640  C   LYS A 233     -34.174 -17.372  11.092  1.00  0.63           C  
ATOM   3641  O   LYS A 233     -33.092 -17.963  11.146  1.00  0.63           O  
ATOM   3642  CB  LYS A 233     -35.881 -17.372  12.935  1.00  0.63           C  
ATOM   3643  CG  LYS A 233     -35.567 -18.682  13.571  1.00  0.63           C  
ATOM   3644  CD  LYS A 233     -36.821 -19.270  14.156  1.00  0.63           C  
ATOM   3645  CE  LYS A 233     -37.315 -18.416  15.324  1.00  0.63           C  
ATOM   3646  NZ  LYS A 233     -38.509 -19.006  15.973  1.00  0.63           N  
ATOM   3647  H   LYS A 233     -36.159 -15.064  12.070  1.00  0.63           H  
ATOM   3648  HA  LYS A 233     -33.915 -16.516  13.025  1.00  0.63           H  
ATOM   3649 1HB  LYS A 233     -36.352 -16.730  13.686  1.00  0.63           H  
ATOM   3650 2HB  LYS A 233     -36.625 -17.565  12.171  1.00  0.63           H  
ATOM   3651 1HG  LYS A 233     -35.137 -19.365  12.835  1.00  0.63           H  
ATOM   3652 2HG  LYS A 233     -34.868 -18.533  14.365  1.00  0.63           H  
ATOM   3653 1HD  LYS A 233     -37.598 -19.308  13.390  1.00  0.63           H  
ATOM   3654 2HD  LYS A 233     -36.625 -20.282  14.510  1.00  0.63           H  
ATOM   3655 1HE  LYS A 233     -36.520 -18.321  16.066  1.00  0.63           H  
ATOM   3656 2HE  LYS A 233     -37.575 -17.417  14.955  1.00  0.63           H  
ATOM   3657 1HZ  LYS A 233     -38.800 -18.402  16.735  1.00  0.63           H  
ATOM   3658 2HZ  LYS A 233     -39.257 -19.082  15.300  1.00  0.63           H  
ATOM   3659 3HZ  LYS A 233     -38.282 -19.919  16.333  1.00  0.63           H  
ATOM   3660  N   CYS A 234     -34.912 -17.322   9.975  1.00  0.61           N  
ATOM   3661  CA  CYS A 234     -34.487 -17.988   8.756  1.00  0.61           C  
ATOM   3662  C   CYS A 234     -33.190 -17.388   8.253  1.00  0.61           C  
ATOM   3663  O   CYS A 234     -32.303 -18.117   7.791  1.00  0.61           O  
ATOM   3664  CB  CYS A 234     -35.552 -17.863   7.666  1.00  0.61           C  
ATOM   3665  SG  CYS A 234     -37.042 -18.822   7.981  1.00  0.61           S  
ATOM   3666  H   CYS A 234     -35.808 -16.837   9.974  1.00  0.61           H  
ATOM   3667  HA  CYS A 234     -34.331 -19.042   8.973  1.00  0.61           H  
ATOM   3668 1HB  CYS A 234     -35.844 -16.815   7.568  1.00  0.61           H  
ATOM   3669 2HB  CYS A 234     -35.136 -18.182   6.713  1.00  0.61           H  
ATOM   3670  HG  CYS A 234     -37.468 -18.027   8.984  1.00  0.61           H  
ATOM   3671  N   LEU A 235     -33.049 -16.064   8.363  1.00  0.59           N  
ATOM   3672  CA  LEU A 235     -31.816 -15.434   7.930  1.00  0.59           C  
ATOM   3673  C   LEU A 235     -30.643 -15.924   8.772  1.00  0.59           C  
ATOM   3674  O   LEU A 235     -29.619 -16.343   8.228  1.00  0.59           O  
ATOM   3675  CB  LEU A 235     -31.896 -13.909   7.992  1.00  0.59           C  
ATOM   3676  CG  LEU A 235     -30.595 -13.242   7.579  1.00  0.59           C  
ATOM   3677  CD1 LEU A 235     -30.262 -13.646   6.163  1.00  0.59           C  
ATOM   3678  CD2 LEU A 235     -30.716 -11.767   7.664  1.00  0.59           C  
ATOM   3679  H   LEU A 235     -33.815 -15.491   8.728  1.00  0.59           H  
ATOM   3680  HA  LEU A 235     -31.635 -15.716   6.894  1.00  0.59           H  
ATOM   3681 1HB  LEU A 235     -32.694 -13.562   7.339  1.00  0.59           H  
ATOM   3682 2HB  LEU A 235     -32.126 -13.607   9.013  1.00  0.59           H  
ATOM   3683  HG  LEU A 235     -29.805 -13.581   8.237  1.00  0.59           H  
ATOM   3684 1HD1 LEU A 235     -29.338 -13.201   5.857  1.00  0.59           H  
ATOM   3685 2HD1 LEU A 235     -30.175 -14.731   6.108  1.00  0.59           H  
ATOM   3686 3HD1 LEU A 235     -31.046 -13.313   5.513  1.00  0.59           H  
ATOM   3687 1HD2 LEU A 235     -29.765 -11.339   7.369  1.00  0.59           H  
ATOM   3688 2HD2 LEU A 235     -31.509 -11.432   6.992  1.00  0.59           H  
ATOM   3689 3HD2 LEU A 235     -30.954 -11.472   8.673  1.00  0.59           H  
ATOM   3690  N   ILE A 236     -30.802 -15.941  10.097  1.00  0.57           N  
ATOM   3691  CA  ILE A 236     -29.703 -16.373  10.952  1.00  0.57           C  
ATOM   3692  C   ILE A 236     -29.313 -17.815  10.638  1.00  0.57           C  
ATOM   3693  O   ILE A 236     -28.125 -18.127  10.494  1.00  0.57           O  
ATOM   3694  CB  ILE A 236     -30.086 -16.333  12.443  1.00  0.57           C  
ATOM   3695  CG1 ILE A 236     -30.289 -14.919  12.965  1.00  0.57           C  
ATOM   3696  CG2 ILE A 236     -29.002 -17.003  13.248  1.00  0.57           C  
ATOM   3697  CD1 ILE A 236     -30.942 -14.923  14.326  1.00  0.57           C  
ATOM   3698  H   ILE A 236     -31.676 -15.607  10.507  1.00  0.57           H  
ATOM   3699  HA  ILE A 236     -28.845 -15.729  10.776  1.00  0.57           H  
ATOM   3700  HB  ILE A 236     -31.027 -16.869  12.581  1.00  0.57           H  
ATOM   3701 1HG1 ILE A 236     -29.325 -14.418  13.045  1.00  0.57           H  
ATOM   3702 2HG1 ILE A 236     -30.917 -14.362  12.272  1.00  0.57           H  
ATOM   3703 1HG2 ILE A 236     -29.279 -17.004  14.287  1.00  0.57           H  
ATOM   3704 2HG2 ILE A 236     -28.881 -18.025  12.905  1.00  0.57           H  
ATOM   3705 3HG2 ILE A 236     -28.063 -16.457  13.119  1.00  0.57           H  
ATOM   3706 1HD1 ILE A 236     -31.080 -13.926  14.680  1.00  0.57           H  
ATOM   3707 2HD1 ILE A 236     -31.906 -15.415  14.246  1.00  0.57           H  
ATOM   3708 3HD1 ILE A 236     -30.322 -15.463  15.022  1.00  0.57           H  
ATOM   3709  N   ARG A 237     -30.311 -18.697  10.517  1.00  0.56           N  
ATOM   3710  CA  ARG A 237     -30.035 -20.097  10.230  1.00  0.56           C  
ATOM   3711  C   ARG A 237     -29.381 -20.292   8.863  1.00  0.56           C  
ATOM   3712  O   ARG A 237     -28.487 -21.125   8.719  1.00  0.56           O  
ATOM   3713  CB  ARG A 237     -31.324 -20.914  10.286  1.00  0.56           C  
ATOM   3714  CG  ARG A 237     -31.950 -21.050  11.672  1.00  0.56           C  
ATOM   3715  CD  ARG A 237     -31.162 -21.949  12.574  1.00  0.56           C  
ATOM   3716  NE  ARG A 237     -31.803 -22.090  13.871  1.00  0.56           N  
ATOM   3717  CZ  ARG A 237     -31.256 -22.679  14.954  1.00  0.56           C  
ATOM   3718  NH1 ARG A 237     -30.084 -23.237  14.909  1.00  0.56           N  
ATOM   3719  NH2 ARG A 237     -31.897 -22.699  16.095  1.00  0.56           N  
ATOM   3720  H   ARG A 237     -31.277 -18.389  10.640  1.00  0.56           H  
ATOM   3721  HA  ARG A 237     -29.356 -20.471  10.995  1.00  0.56           H  
ATOM   3722 1HB  ARG A 237     -32.068 -20.441   9.641  1.00  0.56           H  
ATOM   3723 2HB  ARG A 237     -31.140 -21.913   9.897  1.00  0.56           H  
ATOM   3724 1HG  ARG A 237     -31.990 -20.064  12.128  1.00  0.56           H  
ATOM   3725 2HG  ARG A 237     -32.962 -21.443  11.580  1.00  0.56           H  
ATOM   3726 1HD  ARG A 237     -31.074 -22.937  12.125  1.00  0.56           H  
ATOM   3727 2HD  ARG A 237     -30.171 -21.528  12.727  1.00  0.56           H  
ATOM   3728  HE  ARG A 237     -32.716 -21.674  13.982  1.00  0.56           H  
ATOM   3729 1HH1 ARG A 237     -29.565 -23.270  14.043  1.00  0.56           H  
ATOM   3730 2HH1 ARG A 237     -29.720 -23.647  15.782  1.00  0.56           H  
ATOM   3731 1HH2 ARG A 237     -32.810 -22.287  16.179  1.00  0.56           H  
ATOM   3732 2HH2 ARG A 237     -31.426 -23.133  16.905  1.00  0.56           H  
ATOM   3733  N   SER A 238     -29.788 -19.501   7.865  1.00  0.55           N  
ATOM   3734  CA  SER A 238     -29.232 -19.598   6.518  1.00  0.55           C  
ATOM   3735  C   SER A 238     -27.763 -19.169   6.492  1.00  0.55           C  
ATOM   3736  O   SER A 238     -26.927 -19.769   5.811  1.00  0.55           O  
ATOM   3737  CB  SER A 238     -30.031 -18.732   5.572  1.00  0.55           C  
ATOM   3738  OG  SER A 238     -31.350 -19.192   5.465  1.00  0.55           O  
ATOM   3739  H   SER A 238     -30.541 -18.833   8.024  1.00  0.55           H  
ATOM   3740  HA  SER A 238     -29.299 -20.634   6.192  1.00  0.55           H  
ATOM   3741 1HB  SER A 238     -30.026 -17.700   5.925  1.00  0.55           H  
ATOM   3742 2HB  SER A 238     -29.565 -18.751   4.599  1.00  0.55           H  
ATOM   3743  HG  SER A 238     -31.759 -19.005   6.342  1.00  0.55           H  
ATOM   3744  N   ILE A 239     -27.446 -18.129   7.252  1.00  0.56           N  
ATOM   3745  CA  ILE A 239     -26.093 -17.601   7.312  1.00  0.56           C  
ATOM   3746  C   ILE A 239     -25.144 -18.541   8.082  1.00  0.56           C  
ATOM   3747  O   ILE A 239     -23.984 -18.706   7.700  1.00  0.56           O  
ATOM   3748  CB  ILE A 239     -26.053 -16.207   7.940  1.00  0.56           C  
ATOM   3749  CG1 ILE A 239     -26.782 -15.177   7.099  1.00  0.56           C  
ATOM   3750  CG2 ILE A 239     -24.690 -15.774   7.997  1.00  0.56           C  
ATOM   3751  CD1 ILE A 239     -26.935 -13.832   7.824  1.00  0.56           C  
ATOM   3752  H   ILE A 239     -28.183 -17.660   7.783  1.00  0.56           H  
ATOM   3753  HA  ILE A 239     -25.719 -17.509   6.294  1.00  0.56           H  
ATOM   3754  HB  ILE A 239     -26.501 -16.231   8.938  1.00  0.56           H  
ATOM   3755 1HG1 ILE A 239     -26.238 -15.036   6.194  1.00  0.56           H  
ATOM   3756 2HG1 ILE A 239     -27.767 -15.551   6.843  1.00  0.56           H  
ATOM   3757 1HG2 ILE A 239     -24.649 -14.786   8.404  1.00  0.56           H  
ATOM   3758 2HG2 ILE A 239     -24.096 -16.461   8.603  1.00  0.56           H  
ATOM   3759 3HG2 ILE A 239     -24.318 -15.746   7.013  1.00  0.56           H  
ATOM   3760 1HD1 ILE A 239     -27.451 -13.124   7.188  1.00  0.56           H  
ATOM   3761 2HD1 ILE A 239     -27.505 -13.981   8.741  1.00  0.56           H  
ATOM   3762 3HD1 ILE A 239     -25.950 -13.438   8.070  1.00  0.56           H  
ATOM   3763  N   LEU A 240     -25.632 -19.117   9.193  1.00  0.58           N  
ATOM   3764  CA  LEU A 240     -24.830 -19.971  10.080  1.00  0.58           C  
ATOM   3765  C   LEU A 240     -24.757 -21.472   9.753  1.00  0.58           C  
ATOM   3766  O   LEU A 240     -24.235 -22.257  10.558  1.00  0.58           O  
ATOM   3767  CB  LEU A 240     -25.301 -19.820  11.536  1.00  0.58           C  
ATOM   3768  CG  LEU A 240     -25.054 -18.422  12.119  1.00  0.58           C  
ATOM   3769  CD1 LEU A 240     -25.579 -18.296  13.536  1.00  0.58           C  
ATOM   3770  CD2 LEU A 240     -23.601 -18.184  12.099  1.00  0.58           C  
ATOM   3771  H   LEU A 240     -26.599 -18.927   9.463  1.00  0.58           H  
ATOM   3772  HA  LEU A 240     -23.825 -19.577  10.038  1.00  0.58           H  
ATOM   3773 1HB  LEU A 240     -26.375 -20.014  11.575  1.00  0.58           H  
ATOM   3774 2HB  LEU A 240     -24.786 -20.549  12.158  1.00  0.58           H  
ATOM   3775  HG  LEU A 240     -25.566 -17.682  11.504  1.00  0.58           H  
ATOM   3776 1HD1 LEU A 240     -25.380 -17.289  13.911  1.00  0.58           H  
ATOM   3777 2HD1 LEU A 240     -26.629 -18.469  13.533  1.00  0.58           H  
ATOM   3778 3HD1 LEU A 240     -25.089 -19.027  14.179  1.00  0.58           H  
ATOM   3779 1HD2 LEU A 240     -23.394 -17.224  12.478  1.00  0.58           H  
ATOM   3780 2HD2 LEU A 240     -23.114 -18.921  12.718  1.00  0.58           H  
ATOM   3781 3HD2 LEU A 240     -23.230 -18.255  11.079  1.00  0.58           H  
ATOM   3782  N   ARG A 241     -25.234 -21.879   8.579  1.00  0.61           N  
ATOM   3783  CA  ARG A 241     -25.207 -23.293   8.201  1.00  0.61           C  
ATOM   3784  C   ARG A 241     -23.791 -23.858   8.287  1.00  0.61           C  
ATOM   3785  O   ARG A 241     -22.811 -23.179   7.974  1.00  0.61           O  
ATOM   3786  CB  ARG A 241     -25.738 -23.500   6.788  1.00  0.61           C  
ATOM   3787  CG  ARG A 241     -27.200 -23.147   6.629  1.00  0.61           C  
ATOM   3788  CD  ARG A 241     -27.755 -23.410   5.264  1.00  0.61           C  
ATOM   3789  NE  ARG A 241     -27.890 -24.845   4.964  1.00  0.61           N  
ATOM   3790  CZ  ARG A 241     -28.972 -25.591   5.284  1.00  0.61           C  
ATOM   3791  NH1 ARG A 241     -29.988 -25.053   5.925  1.00  0.61           N  
ATOM   3792  NH2 ARG A 241     -29.004 -26.865   4.945  1.00  0.61           N  
ATOM   3793  H   ARG A 241     -25.653 -21.197   7.955  1.00  0.61           H  
ATOM   3794  HA  ARG A 241     -25.848 -23.844   8.890  1.00  0.61           H  
ATOM   3795 1HB  ARG A 241     -25.178 -22.877   6.089  1.00  0.61           H  
ATOM   3796 2HB  ARG A 241     -25.602 -24.537   6.484  1.00  0.61           H  
ATOM   3797 1HG  ARG A 241     -27.794 -23.691   7.362  1.00  0.61           H  
ATOM   3798 2HG  ARG A 241     -27.295 -22.092   6.810  1.00  0.61           H  
ATOM   3799 1HD  ARG A 241     -28.735 -22.948   5.175  1.00  0.61           H  
ATOM   3800 2HD  ARG A 241     -27.086 -22.973   4.530  1.00  0.61           H  
ATOM   3801  HE  ARG A 241     -27.144 -25.326   4.438  1.00  0.61           H  
ATOM   3802 1HH1 ARG A 241     -29.961 -24.075   6.182  1.00  0.61           H  
ATOM   3803 2HH1 ARG A 241     -30.791 -25.617   6.158  1.00  0.61           H  
ATOM   3804 1HH2 ARG A 241     -28.201 -27.256   4.434  1.00  0.61           H  
ATOM   3805 2HH2 ARG A 241     -29.798 -27.437   5.170  1.00  0.61           H  
ATOM   3806  N   ARG A 242     -23.680 -25.119   8.708  1.00  0.65           N  
ATOM   3807  CA  ARG A 242     -22.376 -25.763   8.874  1.00  0.65           C  
ATOM   3808  C   ARG A 242     -21.568 -25.871   7.575  1.00  0.65           C  
ATOM   3809  O   ARG A 242     -20.352 -25.667   7.583  1.00  0.65           O  
ATOM   3810  CB  ARG A 242     -22.575 -27.169   9.425  1.00  0.65           C  
ATOM   3811  CG  ARG A 242     -23.128 -27.233  10.857  1.00  0.65           C  
ATOM   3812  CD  ARG A 242     -23.486 -28.636  11.265  1.00  0.65           C  
ATOM   3813  NE  ARG A 242     -22.330 -29.478  11.587  1.00  0.65           N  
ATOM   3814  CZ  ARG A 242     -22.280 -30.809  11.390  1.00  0.65           C  
ATOM   3815  NH1 ARG A 242     -23.295 -31.437  10.830  1.00  0.65           N  
ATOM   3816  NH2 ARG A 242     -21.208 -31.486  11.758  1.00  0.65           N  
ATOM   3817  H   ARG A 242     -24.517 -25.634   8.944  1.00  0.65           H  
ATOM   3818  HA  ARG A 242     -21.803 -25.180   9.592  1.00  0.65           H  
ATOM   3819 1HB  ARG A 242     -23.256 -27.721   8.777  1.00  0.65           H  
ATOM   3820 2HB  ARG A 242     -21.620 -27.696   9.417  1.00  0.65           H  
ATOM   3821 1HG  ARG A 242     -22.367 -26.868  11.556  1.00  0.65           H  
ATOM   3822 2HG  ARG A 242     -24.019 -26.612  10.935  1.00  0.65           H  
ATOM   3823 1HD  ARG A 242     -24.134 -28.600  12.129  1.00  0.65           H  
ATOM   3824 2HD  ARG A 242     -24.023 -29.109  10.448  1.00  0.65           H  
ATOM   3825  HE  ARG A 242     -21.528 -29.048  12.075  1.00  0.65           H  
ATOM   3826 1HH1 ARG A 242     -24.115 -30.917  10.550  1.00  0.65           H  
ATOM   3827 2HH1 ARG A 242     -23.254 -32.434  10.684  1.00  0.65           H  
ATOM   3828 1HH2 ARG A 242     -20.433 -30.992  12.191  1.00  0.65           H  
ATOM   3829 2HH2 ARG A 242     -21.162 -32.483  11.613  1.00  0.65           H  
ATOM   3830  N   GLU A 243     -22.244 -26.183   6.466  1.00  0.68           N  
ATOM   3831  CA  GLU A 243     -21.572 -26.329   5.179  1.00  0.68           C  
ATOM   3832  C   GLU A 243     -21.492 -24.986   4.436  1.00  0.68           C  
ATOM   3833  O   GLU A 243     -22.532 -24.416   4.102  1.00  0.68           O  
ATOM   3834  CB  GLU A 243     -22.294 -27.361   4.320  1.00  0.68           C  
ATOM   3835  CG  GLU A 243     -22.235 -28.779   4.883  1.00  0.68           C  
ATOM   3836  CD  GLU A 243     -20.858 -29.402   4.811  1.00  0.68           C  
ATOM   3837  OE1 GLU A 243     -20.104 -29.045   3.936  1.00  0.68           O  
ATOM   3838  OE2 GLU A 243     -20.566 -30.237   5.635  1.00  0.68           O  
ATOM   3839  H   GLU A 243     -23.241 -26.324   6.526  1.00  0.68           H  
ATOM   3840  HA  GLU A 243     -20.586 -26.716   5.393  1.00  0.68           H  
ATOM   3841 1HB  GLU A 243     -23.346 -27.080   4.217  1.00  0.68           H  
ATOM   3842 2HB  GLU A 243     -21.861 -27.372   3.319  1.00  0.68           H  
ATOM   3843 1HG  GLU A 243     -22.553 -28.753   5.926  1.00  0.68           H  
ATOM   3844 2HG  GLU A 243     -22.940 -29.402   4.333  1.00  0.68           H  
ATOM   3845  N   PRO A 244     -20.292 -24.488   4.080  1.00  0.70           N  
ATOM   3846  CA  PRO A 244     -20.096 -23.188   3.464  1.00  0.70           C  
ATOM   3847  C   PRO A 244     -20.747 -23.037   2.102  1.00  0.70           C  
ATOM   3848  O   PRO A 244     -21.181 -21.944   1.734  1.00  0.70           O  
ATOM   3849  CB  PRO A 244     -18.573 -23.133   3.314  1.00  0.70           C  
ATOM   3850  CG  PRO A 244     -18.121 -24.568   3.307  1.00  0.70           C  
ATOM   3851  CD  PRO A 244     -19.071 -25.292   4.217  1.00  0.70           C  
ATOM   3852  HA  PRO A 244     -20.447 -22.416   4.140  1.00  0.70           H  
ATOM   3853 1HB  PRO A 244     -18.305 -22.613   2.384  1.00  0.70           H  
ATOM   3854 2HB  PRO A 244     -18.124 -22.573   4.141  1.00  0.70           H  
ATOM   3855 1HG  PRO A 244     -18.130 -24.964   2.280  1.00  0.70           H  
ATOM   3856 2HG  PRO A 244     -17.085 -24.629   3.650  1.00  0.70           H  
ATOM   3857 1HD  PRO A 244     -19.204 -26.314   3.815  1.00  0.70           H  
ATOM   3858 2HD  PRO A 244     -18.707 -25.285   5.260  1.00  0.70           H  
ATOM   3859  N   SER A 245     -20.966 -24.147   1.406  1.00  0.71           N  
ATOM   3860  CA  SER A 245     -21.544 -24.082   0.070  1.00  0.71           C  
ATOM   3861  C   SER A 245     -23.036 -23.804   0.084  1.00  0.71           C  
ATOM   3862  O   SER A 245     -23.631 -23.547  -0.964  1.00  0.71           O  
ATOM   3863  CB  SER A 245     -21.273 -25.363  -0.688  1.00  0.71           C  
ATOM   3864  OG  SER A 245     -21.964 -26.439  -0.124  1.00  0.71           O  
ATOM   3865  H   SER A 245     -20.664 -25.041   1.766  1.00  0.71           H  
ATOM   3866  HA  SER A 245     -21.058 -23.264  -0.465  1.00  0.71           H  
ATOM   3867 1HB  SER A 245     -21.582 -25.236  -1.725  1.00  0.71           H  
ATOM   3868 2HB  SER A 245     -20.204 -25.570  -0.687  1.00  0.71           H  
ATOM   3869  HG  SER A 245     -22.874 -26.135  -0.005  1.00  0.71           H  
ATOM   3870  N   GLU A 246     -23.650 -23.898   1.261  1.00  0.71           N  
ATOM   3871  CA  GLU A 246     -25.072 -23.651   1.388  1.00  0.71           C  
ATOM   3872  C   GLU A 246     -25.345 -22.295   2.041  1.00  0.71           C  
ATOM   3873  O   GLU A 246     -26.502 -21.935   2.271  1.00  0.71           O  
ATOM   3874  CB  GLU A 246     -25.725 -24.777   2.180  1.00  0.71           C  
ATOM   3875  CG  GLU A 246     -25.622 -26.153   1.515  1.00  0.71           C  
ATOM   3876  CD  GLU A 246     -26.273 -27.253   2.320  1.00  0.71           C  
ATOM   3877  OE1 GLU A 246     -26.719 -26.978   3.412  1.00  0.71           O  
ATOM   3878  OE2 GLU A 246     -26.341 -28.359   1.842  1.00  0.71           O  
ATOM   3879  H   GLU A 246     -23.118 -24.113   2.106  1.00  0.71           H  
ATOM   3880  HA  GLU A 246     -25.511 -23.635   0.391  1.00  0.71           H  
ATOM   3881 1HB  GLU A 246     -25.262 -24.840   3.170  1.00  0.71           H  
ATOM   3882 2HB  GLU A 246     -26.779 -24.552   2.320  1.00  0.71           H  
ATOM   3883 1HG  GLU A 246     -26.087 -26.107   0.532  1.00  0.71           H  
ATOM   3884 2HG  GLU A 246     -24.567 -26.391   1.379  1.00  0.71           H  
ATOM   3885  N   ARG A 247     -24.284 -21.556   2.377  1.00  0.70           N  
ATOM   3886  CA  ARG A 247     -24.464 -20.275   3.045  1.00  0.70           C  
ATOM   3887  C   ARG A 247     -24.800 -19.196   2.042  1.00  0.70           C  
ATOM   3888  O   ARG A 247     -24.376 -19.247   0.890  1.00  0.70           O  
ATOM   3889  CB  ARG A 247     -23.229 -19.874   3.825  1.00  0.70           C  
ATOM   3890  CG  ARG A 247     -22.922 -20.753   4.978  1.00  0.70           C  
ATOM   3891  CD  ARG A 247     -21.668 -20.375   5.664  1.00  0.70           C  
ATOM   3892  NE  ARG A 247     -21.344 -21.392   6.599  1.00  0.70           N  
ATOM   3893  CZ  ARG A 247     -20.122 -21.782   6.949  1.00  0.70           C  
ATOM   3894  NH1 ARG A 247     -19.053 -21.208   6.456  1.00  0.70           N  
ATOM   3895  NH2 ARG A 247     -20.038 -22.780   7.776  1.00  0.70           N  
ATOM   3896  H   ARG A 247     -23.336 -21.860   2.151  1.00  0.70           H  
ATOM   3897  HA  ARG A 247     -25.292 -20.364   3.750  1.00  0.70           H  
ATOM   3898 1HB  ARG A 247     -22.360 -19.862   3.168  1.00  0.70           H  
ATOM   3899 2HB  ARG A 247     -23.368 -18.878   4.214  1.00  0.70           H  
ATOM   3900 1HG  ARG A 247     -23.734 -20.681   5.708  1.00  0.70           H  
ATOM   3901 2HG  ARG A 247     -22.836 -21.787   4.639  1.00  0.70           H  
ATOM   3902 1HD  ARG A 247     -20.852 -20.262   4.960  1.00  0.70           H  
ATOM   3903 2HD  ARG A 247     -21.815 -19.440   6.211  1.00  0.70           H  
ATOM   3904  HE  ARG A 247     -22.117 -21.908   7.029  1.00  0.70           H  
ATOM   3905 1HH1 ARG A 247     -19.154 -20.430   5.813  1.00  0.70           H  
ATOM   3906 2HH1 ARG A 247     -18.136 -21.550   6.698  1.00  0.70           H  
ATOM   3907 1HH2 ARG A 247     -20.925 -23.192   8.104  1.00  0.70           H  
ATOM   3908 2HH2 ARG A 247     -19.156 -23.161   8.045  1.00  0.70           H  
ATOM   3909  N   LEU A 248     -25.534 -18.198   2.484  1.00  0.69           N  
ATOM   3910  CA  LEU A 248     -25.851 -17.068   1.626  1.00  0.69           C  
ATOM   3911  C   LEU A 248     -24.621 -16.200   1.415  1.00  0.69           C  
ATOM   3912  O   LEU A 248     -23.888 -15.943   2.363  1.00  0.69           O  
ATOM   3913  CB  LEU A 248     -26.906 -16.215   2.306  1.00  0.69           C  
ATOM   3914  CG  LEU A 248     -28.248 -16.824   2.551  1.00  0.69           C  
ATOM   3915  CD1 LEU A 248     -29.082 -15.838   3.387  1.00  0.69           C  
ATOM   3916  CD2 LEU A 248     -28.910 -17.108   1.224  1.00  0.69           C  
ATOM   3917  H   LEU A 248     -25.875 -18.220   3.435  1.00  0.69           H  
ATOM   3918  HA  LEU A 248     -26.204 -17.430   0.659  1.00  0.69           H  
ATOM   3919 1HB  LEU A 248     -26.514 -15.894   3.267  1.00  0.69           H  
ATOM   3920 2HB  LEU A 248     -27.066 -15.337   1.681  1.00  0.69           H  
ATOM   3921  HG  LEU A 248     -28.134 -17.750   3.107  1.00  0.69           H  
ATOM   3922 1HD1 LEU A 248     -30.067 -16.262   3.583  1.00  0.69           H  
ATOM   3923 2HD1 LEU A 248     -28.573 -15.652   4.333  1.00  0.69           H  
ATOM   3924 3HD1 LEU A 248     -29.193 -14.898   2.841  1.00  0.69           H  
ATOM   3925 1HD2 LEU A 248     -29.893 -17.549   1.393  1.00  0.69           H  
ATOM   3926 2HD2 LEU A 248     -29.020 -16.178   0.669  1.00  0.69           H  
ATOM   3927 3HD2 LEU A 248     -28.292 -17.802   0.647  1.00  0.69           H  
ATOM   3928  N   THR A 249     -24.414 -15.682   0.215  1.00  0.68           N  
ATOM   3929  CA  THR A 249     -23.285 -14.775   0.050  1.00  0.68           C  
ATOM   3930  C   THR A 249     -23.694 -13.446   0.616  1.00  0.68           C  
ATOM   3931  O   THR A 249     -24.881 -13.220   0.828  1.00  0.68           O  
ATOM   3932  CB  THR A 249     -22.887 -14.585  -1.421  1.00  0.68           C  
ATOM   3933  OG1 THR A 249     -23.982 -13.969  -2.144  1.00  0.68           O  
ATOM   3934  CG2 THR A 249     -22.569 -15.921  -2.051  1.00  0.68           C  
ATOM   3935  H   THR A 249     -25.029 -15.926  -0.571  1.00  0.68           H  
ATOM   3936  HA  THR A 249     -22.429 -15.151   0.611  1.00  0.68           H  
ATOM   3937  HB  THR A 249     -22.015 -13.938  -1.478  1.00  0.68           H  
ATOM   3938  HG1 THR A 249     -24.647 -14.662  -2.340  1.00  0.68           H  
ATOM   3939 1HG2 THR A 249     -22.290 -15.778  -3.094  1.00  0.68           H  
ATOM   3940 2HG2 THR A 249     -21.745 -16.390  -1.514  1.00  0.68           H  
ATOM   3941 3HG2 THR A 249     -23.451 -16.564  -1.996  1.00  0.68           H  
ATOM   3942  N   SER A 250     -22.753 -12.536   0.806  1.00  0.66           N  
ATOM   3943  CA  SER A 250     -23.129 -11.245   1.356  1.00  0.66           C  
ATOM   3944  C   SER A 250     -24.144 -10.535   0.465  1.00  0.66           C  
ATOM   3945  O   SER A 250     -25.091  -9.932   0.964  1.00  0.66           O  
ATOM   3946  CB  SER A 250     -21.896 -10.423   1.600  1.00  0.66           C  
ATOM   3947  OG  SER A 250     -21.119 -11.025   2.595  1.00  0.66           O  
ATOM   3948  H   SER A 250     -21.786 -12.749   0.606  1.00  0.66           H  
ATOM   3949  HA  SER A 250     -23.598 -11.405   2.319  1.00  0.66           H  
ATOM   3950 1HB  SER A 250     -21.319 -10.330   0.682  1.00  0.66           H  
ATOM   3951 2HB  SER A 250     -22.182  -9.421   1.921  1.00  0.66           H  
ATOM   3952  HG  SER A 250     -20.337 -10.476   2.684  1.00  0.66           H  
ATOM   3953  N   GLN A 251     -23.990 -10.625  -0.857  1.00  0.65           N  
ATOM   3954  CA  GLN A 251     -24.970  -9.970  -1.716  1.00  0.65           C  
ATOM   3955  C   GLN A 251     -26.335 -10.652  -1.583  1.00  0.65           C  
ATOM   3956  O   GLN A 251     -27.373  -9.987  -1.530  1.00  0.65           O  
ATOM   3957  CB  GLN A 251     -24.503  -9.973  -3.167  1.00  0.65           C  
ATOM   3958  CG  GLN A 251     -25.395  -9.178  -4.130  1.00  0.65           C  
ATOM   3959  CD  GLN A 251     -25.446  -7.686  -3.807  1.00  0.65           C  
ATOM   3960  OE1 GLN A 251     -24.401  -7.039  -3.645  1.00  0.65           O  
ATOM   3961  NE2 GLN A 251     -26.651  -7.126  -3.746  1.00  0.65           N  
ATOM   3962  H   GLN A 251     -23.215 -11.140  -1.251  1.00  0.65           H  
ATOM   3963  HA  GLN A 251     -25.081  -8.940  -1.394  1.00  0.65           H  
ATOM   3964 1HB  GLN A 251     -23.495  -9.564  -3.225  1.00  0.65           H  
ATOM   3965 2HB  GLN A 251     -24.460 -11.004  -3.526  1.00  0.65           H  
ATOM   3966 1HG  GLN A 251     -25.018  -9.296  -5.144  1.00  0.65           H  
ATOM   3967 2HG  GLN A 251     -26.418  -9.567  -4.065  1.00  0.65           H  
ATOM   3968 1HE2 GLN A 251     -26.750  -6.155  -3.553  1.00  0.65           H  
ATOM   3969 2HE2 GLN A 251     -27.507  -7.689  -3.907  1.00  0.65           H  
ATOM   3970  N   GLU A 252     -26.352 -11.986  -1.466  1.00  0.64           N  
ATOM   3971  CA  GLU A 252     -27.644 -12.655  -1.313  1.00  0.64           C  
ATOM   3972  C   GLU A 252     -28.311 -12.228  -0.009  1.00  0.64           C  
ATOM   3973  O   GLU A 252     -29.531 -12.062   0.055  1.00  0.64           O  
ATOM   3974  CB  GLU A 252     -27.488 -14.166  -1.378  1.00  0.64           C  
ATOM   3975  CG  GLU A 252     -27.156 -14.697  -2.767  1.00  0.64           C  
ATOM   3976  CD  GLU A 252     -26.821 -16.159  -2.787  1.00  0.64           C  
ATOM   3977  OE1 GLU A 252     -26.098 -16.603  -1.916  1.00  0.64           O  
ATOM   3978  OE2 GLU A 252     -27.286 -16.841  -3.669  1.00  0.64           O  
ATOM   3979  H   GLU A 252     -25.490 -12.535  -1.506  1.00  0.64           H  
ATOM   3980  HA  GLU A 252     -28.289 -12.348  -2.135  1.00  0.64           H  
ATOM   3981 1HB  GLU A 252     -26.709 -14.475  -0.695  1.00  0.64           H  
ATOM   3982 2HB  GLU A 252     -28.411 -14.636  -1.053  1.00  0.64           H  
ATOM   3983 1HG  GLU A 252     -28.023 -14.536  -3.406  1.00  0.64           H  
ATOM   3984 2HG  GLU A 252     -26.334 -14.122  -3.183  1.00  0.64           H  
ATOM   3985  N   ILE A 253     -27.498 -12.017   1.021  1.00  0.62           N  
ATOM   3986  CA  ILE A 253     -27.995 -11.571   2.305  1.00  0.62           C  
ATOM   3987  C   ILE A 253     -28.580 -10.170   2.196  1.00  0.62           C  
ATOM   3988  O   ILE A 253     -29.698  -9.941   2.640  1.00  0.62           O  
ATOM   3989  CB  ILE A 253     -26.888 -11.576   3.356  1.00  0.62           C  
ATOM   3990  CG1 ILE A 253     -26.470 -12.993   3.641  1.00  0.62           C  
ATOM   3991  CG2 ILE A 253     -27.371 -10.974   4.550  1.00  0.62           C  
ATOM   3992  CD1 ILE A 253     -25.203 -13.137   4.432  1.00  0.62           C  
ATOM   3993  H   ILE A 253     -26.502 -12.204   0.907  1.00  0.62           H  
ATOM   3994  HA  ILE A 253     -28.778 -12.251   2.627  1.00  0.62           H  
ATOM   3995  HB  ILE A 253     -26.025 -11.035   2.996  1.00  0.62           H  
ATOM   3996 1HG1 ILE A 253     -27.270 -13.490   4.178  1.00  0.62           H  
ATOM   3997 2HG1 ILE A 253     -26.330 -13.481   2.706  1.00  0.62           H  
ATOM   3998 1HG2 ILE A 253     -26.569 -11.015   5.256  1.00  0.62           H  
ATOM   3999 2HG2 ILE A 253     -27.655  -9.944   4.339  1.00  0.62           H  
ATOM   4000 3HG2 ILE A 253     -28.223 -11.514   4.924  1.00  0.62           H  
ATOM   4001 1HD1 ILE A 253     -24.988 -14.190   4.554  1.00  0.62           H  
ATOM   4002 2HD1 ILE A 253     -24.387 -12.679   3.908  1.00  0.62           H  
ATOM   4003 3HD1 ILE A 253     -25.319 -12.667   5.402  1.00  0.62           H  
ATOM   4004  N   LEU A 254     -27.881  -9.258   1.520  1.00  0.61           N  
ATOM   4005  CA  LEU A 254     -28.344  -7.877   1.371  1.00  0.61           C  
ATOM   4006  C   LEU A 254     -29.698  -7.802   0.673  1.00  0.61           C  
ATOM   4007  O   LEU A 254     -30.530  -6.958   1.010  1.00  0.61           O  
ATOM   4008  CB  LEU A 254     -27.314  -7.067   0.560  1.00  0.61           C  
ATOM   4009  CG  LEU A 254     -25.977  -6.778   1.279  1.00  0.61           C  
ATOM   4010  CD1 LEU A 254     -24.969  -6.189   0.310  1.00  0.61           C  
ATOM   4011  CD2 LEU A 254     -26.223  -5.805   2.379  1.00  0.61           C  
ATOM   4012  H   LEU A 254     -26.967  -9.519   1.146  1.00  0.61           H  
ATOM   4013  HA  LEU A 254     -28.441  -7.440   2.365  1.00  0.61           H  
ATOM   4014 1HB  LEU A 254     -27.087  -7.620  -0.355  1.00  0.61           H  
ATOM   4015 2HB  LEU A 254     -27.760  -6.117   0.279  1.00  0.61           H  
ATOM   4016  HG  LEU A 254     -25.576  -7.693   1.687  1.00  0.61           H  
ATOM   4017 1HD1 LEU A 254     -24.047  -6.000   0.837  1.00  0.61           H  
ATOM   4018 2HD1 LEU A 254     -24.778  -6.884  -0.496  1.00  0.61           H  
ATOM   4019 3HD1 LEU A 254     -25.356  -5.258  -0.099  1.00  0.61           H  
ATOM   4020 1HD2 LEU A 254     -25.300  -5.594   2.876  1.00  0.61           H  
ATOM   4021 2HD2 LEU A 254     -26.606  -4.887   1.961  1.00  0.61           H  
ATOM   4022 3HD2 LEU A 254     -26.937  -6.219   3.090  1.00  0.61           H  
ATOM   4023  N   ASP A 255     -29.947  -8.717  -0.257  1.00  0.61           N  
ATOM   4024  CA  ASP A 255     -31.200  -8.725  -0.998  1.00  0.61           C  
ATOM   4025  C   ASP A 255     -32.304  -9.577  -0.339  1.00  0.61           C  
ATOM   4026  O   ASP A 255     -33.392  -9.737  -0.898  1.00  0.61           O  
ATOM   4027  CB  ASP A 255     -30.935  -9.179  -2.432  1.00  0.61           C  
ATOM   4028  CG  ASP A 255     -30.092  -8.133  -3.208  1.00  0.61           C  
ATOM   4029  OD1 ASP A 255     -30.319  -6.955  -3.012  1.00  0.61           O  
ATOM   4030  OD2 ASP A 255     -29.231  -8.516  -3.976  1.00  0.61           O  
ATOM   4031  H   ASP A 255     -29.214  -9.388  -0.501  1.00  0.61           H  
ATOM   4032  HA  ASP A 255     -31.566  -7.701  -1.043  1.00  0.61           H  
ATOM   4033 1HB  ASP A 255     -30.383 -10.127  -2.409  1.00  0.61           H  
ATOM   4034 2HB  ASP A 255     -31.876  -9.349  -2.949  1.00  0.61           H  
ATOM   4035  N   HIS A 256     -32.036 -10.119   0.849  1.00  0.63           N  
ATOM   4036  CA  HIS A 256     -33.007 -10.924   1.584  1.00  0.63           C  
ATOM   4037  C   HIS A 256     -34.232 -10.041   1.939  1.00  0.63           C  
ATOM   4038  O   HIS A 256     -34.060  -8.857   2.253  1.00  0.63           O  
ATOM   4039  CB  HIS A 256     -32.337 -11.507   2.853  1.00  0.63           C  
ATOM   4040  CG  HIS A 256     -33.115 -12.529   3.610  1.00  0.63           C  
ATOM   4041  ND1 HIS A 256     -34.149 -12.207   4.474  1.00  0.63           N  
ATOM   4042  CD2 HIS A 256     -33.008 -13.880   3.633  1.00  0.63           C  
ATOM   4043  CE1 HIS A 256     -34.636 -13.324   5.000  1.00  0.63           C  
ATOM   4044  NE2 HIS A 256     -33.960 -14.349   4.501  1.00  0.63           N  
ATOM   4045  H   HIS A 256     -31.124  -9.970   1.282  1.00  0.63           H  
ATOM   4046  HA  HIS A 256     -33.300 -11.757   0.961  1.00  0.63           H  
ATOM   4047 1HB  HIS A 256     -31.382 -11.956   2.572  1.00  0.63           H  
ATOM   4048 2HB  HIS A 256     -32.122 -10.718   3.536  1.00  0.63           H  
ATOM   4049  HD2 HIS A 256     -32.292 -14.480   3.067  1.00  0.63           H  
ATOM   4050  HE1 HIS A 256     -35.455 -13.391   5.721  1.00  0.63           H  
ATOM   4051  HE2 HIS A 256     -34.112 -15.325   4.720  1.00  0.63           H  
ATOM   4052  N   PRO A 257     -35.480 -10.565   1.899  1.00  0.69           N  
ATOM   4053  CA  PRO A 257     -36.711  -9.878   2.288  1.00  0.69           C  
ATOM   4054  C   PRO A 257     -36.630  -9.154   3.642  1.00  0.69           C  
ATOM   4055  O   PRO A 257     -37.256  -8.097   3.821  1.00  0.69           O  
ATOM   4056  CB  PRO A 257     -37.712 -11.038   2.338  1.00  0.69           C  
ATOM   4057  CG  PRO A 257     -37.217 -11.995   1.278  1.00  0.69           C  
ATOM   4058  CD  PRO A 257     -35.714 -11.929   1.349  1.00  0.69           C  
ATOM   4059  HA  PRO A 257     -36.993  -9.190   1.490  1.00  0.69           H  
ATOM   4060 1HB  PRO A 257     -37.722 -11.482   3.346  1.00  0.69           H  
ATOM   4061 2HB  PRO A 257     -38.728 -10.667   2.138  1.00  0.69           H  
ATOM   4062 1HG  PRO A 257     -37.602 -13.008   1.478  1.00  0.69           H  
ATOM   4063 2HG  PRO A 257     -37.602 -11.698   0.293  1.00  0.69           H  
ATOM   4064 1HD  PRO A 257     -35.339 -12.711   2.002  1.00  0.69           H  
ATOM   4065 2HD  PRO A 257     -35.331 -12.008   0.320  1.00  0.69           H  
ATOM   4066  N   TRP A 258     -35.839  -9.681   4.587  1.00  0.82           N  
ATOM   4067  CA  TRP A 258     -35.703  -9.059   5.905  1.00  0.82           C  
ATOM   4068  C   TRP A 258     -35.023  -7.680   5.814  1.00  0.82           C  
ATOM   4069  O   TRP A 258     -35.113  -6.877   6.737  1.00  0.82           O  
ATOM   4070  CB  TRP A 258     -35.061 -10.043   6.894  1.00  0.82           C  
ATOM   4071  CG  TRP A 258     -35.118  -9.629   8.358  1.00  0.82           C  
ATOM   4072  CD1 TRP A 258     -36.217  -9.682   9.178  1.00  0.82           C  
ATOM   4073  CD2 TRP A 258     -34.022  -9.239   9.199  1.00  0.82           C  
ATOM   4074  NE1 TRP A 258     -35.877  -9.289  10.448  1.00  0.82           N  
ATOM   4075  CE2 TRP A 258     -34.535  -9.027  10.480  1.00  0.82           C  
ATOM   4076  CE3 TRP A 258     -32.688  -9.075   8.982  1.00  0.82           C  
ATOM   4077  CZ2 TRP A 258     -33.731  -8.643  11.528  1.00  0.82           C  
ATOM   4078  CZ3 TRP A 258     -31.874  -8.698  10.028  1.00  0.82           C  
ATOM   4079  CH2 TRP A 258     -32.394  -8.482  11.269  1.00  0.82           C  
ATOM   4080  H   TRP A 258     -35.316 -10.544   4.423  1.00  0.82           H  
ATOM   4081  HA  TRP A 258     -36.708  -8.884   6.286  1.00  0.82           H  
ATOM   4082 1HB  TRP A 258     -35.549 -11.011   6.803  1.00  0.82           H  
ATOM   4083 2HB  TRP A 258     -34.011 -10.185   6.623  1.00  0.82           H  
ATOM   4084  HD1 TRP A 258     -37.214  -9.983   8.867  1.00  0.82           H  
ATOM   4085  HE1 TRP A 258     -36.515  -9.236  11.273  1.00  0.82           H  
ATOM   4086  HE3 TRP A 258     -32.301  -9.253   7.999  1.00  0.82           H  
ATOM   4087  HZ2 TRP A 258     -34.121  -8.478  12.522  1.00  0.82           H  
ATOM   4088  HZ3 TRP A 258     -30.805  -8.574   9.837  1.00  0.82           H  
ATOM   4089  HH2 TRP A 258     -31.733  -8.180  12.071  1.00  0.82           H  
ATOM   4090  N   PHE A 259     -34.314  -7.413   4.707  1.00  1.05           N  
ATOM   4091  CA  PHE A 259     -33.675  -6.120   4.497  1.00  1.05           C  
ATOM   4092  C   PHE A 259     -34.431  -5.308   3.455  1.00  1.05           C  
ATOM   4093  O   PHE A 259     -34.413  -4.078   3.485  1.00  1.05           O  
ATOM   4094  CB  PHE A 259     -32.269  -6.310   4.007  1.00  1.05           C  
ATOM   4095  CG  PHE A 259     -31.520  -7.035   4.931  1.00  1.05           C  
ATOM   4096  CD1 PHE A 259     -31.177  -8.281   4.623  1.00  1.05           C  
ATOM   4097  CD2 PHE A 259     -31.184  -6.512   6.133  1.00  1.05           C  
ATOM   4098  CE1 PHE A 259     -30.496  -9.043   5.485  1.00  1.05           C  
ATOM   4099  CE2 PHE A 259     -30.507  -7.256   7.000  1.00  1.05           C  
ATOM   4100  CZ  PHE A 259     -30.165  -8.531   6.676  1.00  1.05           C  
ATOM   4101  H   PHE A 259     -34.240  -8.107   3.968  1.00  1.05           H  
ATOM   4102  HA  PHE A 259     -33.669  -5.567   5.436  1.00  1.05           H  
ATOM   4103 1HB  PHE A 259     -32.270  -6.849   3.053  1.00  1.05           H  
ATOM   4104 2HB  PHE A 259     -31.807  -5.346   3.851  1.00  1.05           H  
ATOM   4105  HD1 PHE A 259     -31.471  -8.657   3.649  1.00  1.05           H  
ATOM   4106  HD2 PHE A 259     -31.476  -5.491   6.388  1.00  1.05           H  
ATOM   4107  HE1 PHE A 259     -30.227 -10.063   5.217  1.00  1.05           H  
ATOM   4108  HE2 PHE A 259     -30.241  -6.851   7.951  1.00  1.05           H  
ATOM   4109  HZ  PHE A 259     -29.634  -9.132   7.387  1.00  1.05           H  
ATOM   4110  N   SER A 260     -35.115  -6.003   2.536  1.00  1.43           N  
ATOM   4111  CA  SER A 260     -35.892  -5.340   1.486  1.00  1.43           C  
ATOM   4112  C   SER A 260     -37.052  -4.556   2.097  1.00  1.43           C  
ATOM   4113  O   SER A 260     -37.434  -3.494   1.602  1.00  1.43           O  
ATOM   4114  CB  SER A 260     -36.442  -6.337   0.493  1.00  1.43           C  
ATOM   4115  OG  SER A 260     -35.420  -6.973  -0.222  1.00  1.43           O  
ATOM   4116  H   SER A 260     -35.051  -7.019   2.546  1.00  1.43           H  
ATOM   4117  HA  SER A 260     -35.240  -4.642   0.962  1.00  1.43           H  
ATOM   4118 1HB  SER A 260     -37.039  -7.059   1.016  1.00  1.43           H  
ATOM   4119 2HB  SER A 260     -37.100  -5.819  -0.200  1.00  1.43           H  
ATOM   4120  HG  SER A 260     -34.875  -7.432   0.438  1.00  1.43           H  
ATOM   4121  N   THR A 261     -37.614  -5.107   3.175  1.00  2.01           N  
ATOM   4122  CA  THR A 261     -38.733  -4.509   3.888  1.00  2.01           C  
ATOM   4123  C   THR A 261     -38.461  -3.066   4.296  1.00  2.01           C  
ATOM   4124  O   THR A 261     -37.402  -2.728   4.816  1.00  2.01           O  
ATOM   4125  CB  THR A 261     -39.074  -5.341   5.138  1.00  2.01           C  
ATOM   4126  OG1 THR A 261     -39.452  -6.675   4.740  1.00  2.01           O  
ATOM   4127  CG2 THR A 261     -40.194  -4.689   5.948  1.00  2.01           C  
ATOM   4128  H   THR A 261     -37.268  -6.011   3.496  1.00  2.01           H  
ATOM   4129  HA  THR A 261     -39.598  -4.514   3.226  1.00  2.01           H  
ATOM   4130  HB  THR A 261     -38.187  -5.416   5.754  1.00  2.01           H  
ATOM   4131  HG1 THR A 261     -38.678  -7.124   4.322  1.00  2.01           H  
ATOM   4132 1HG2 THR A 261     -40.402  -5.295   6.827  1.00  2.01           H  
ATOM   4133 2HG2 THR A 261     -39.887  -3.693   6.268  1.00  2.01           H  
ATOM   4134 3HG2 THR A 261     -41.091  -4.613   5.339  1.00  2.01           H  
ATOM   4135  N   ASP A 262     -39.437  -2.204   4.028  1.00  2.79           N  
ATOM   4136  CA  ASP A 262     -39.337  -0.792   4.350  1.00  2.79           C  
ATOM   4137  C   ASP A 262     -39.629  -0.555   5.824  1.00  2.79           C  
ATOM   4138  O   ASP A 262     -40.759  -0.722   6.279  1.00  2.79           O  
ATOM   4139  CB  ASP A 262     -40.303   0.015   3.476  1.00  2.79           C  
ATOM   4140  CG  ASP A 262     -40.221   1.543   3.657  1.00  2.79           C  
ATOM   4141  OD1 ASP A 262     -39.631   2.015   4.614  1.00  2.79           O  
ATOM   4142  OD2 ASP A 262     -40.757   2.231   2.816  1.00  2.79           O  
ATOM   4143  H   ASP A 262     -40.277  -2.549   3.587  1.00  2.79           H  
ATOM   4144  HA  ASP A 262     -38.319  -0.462   4.143  1.00  2.79           H  
ATOM   4145 1HB  ASP A 262     -40.112  -0.215   2.426  1.00  2.79           H  
ATOM   4146 2HB  ASP A 262     -41.325  -0.297   3.693  1.00  2.79           H  
ATOM   4147  N   PHE A 263     -38.591  -0.196   6.573  1.00  3.68           N  
ATOM   4148  CA  PHE A 263     -38.700   0.004   8.012  1.00  3.68           C  
ATOM   4149  C   PHE A 263     -38.758   1.491   8.393  1.00  3.68           C  
ATOM   4150  O   PHE A 263     -38.645   1.812   9.582  1.00  3.68           O  
ATOM   4151  CB  PHE A 263     -37.501  -0.617   8.728  1.00  3.68           C  
ATOM   4152  CG  PHE A 263     -37.354  -2.103   8.568  1.00  3.68           C  
ATOM   4153  CD1 PHE A 263     -36.264  -2.629   7.903  1.00  3.68           C  
ATOM   4154  CD2 PHE A 263     -38.293  -2.971   9.071  1.00  3.68           C  
ATOM   4155  CE1 PHE A 263     -36.115  -3.989   7.758  1.00  3.68           C  
ATOM   4156  CE2 PHE A 263     -38.144  -4.337   8.934  1.00  3.68           C  
ATOM   4157  CZ  PHE A 263     -37.052  -4.845   8.280  1.00  3.68           C  
ATOM   4158  H   PHE A 263     -37.695  -0.074   6.123  1.00  3.68           H  
ATOM   4159  HA  PHE A 263     -39.613  -0.477   8.360  1.00  3.68           H  
ATOM   4160 1HB  PHE A 263     -36.587  -0.148   8.365  1.00  3.68           H  
ATOM   4161 2HB  PHE A 263     -37.571  -0.400   9.790  1.00  3.68           H  
ATOM   4162  HD1 PHE A 263     -35.513  -1.957   7.489  1.00  3.68           H  
ATOM   4163  HD2 PHE A 263     -39.162  -2.569   9.593  1.00  3.68           H  
ATOM   4164  HE1 PHE A 263     -35.251  -4.387   7.228  1.00  3.68           H  
ATOM   4165  HE2 PHE A 263     -38.893  -5.012   9.344  1.00  3.68           H  
ATOM   4166  HZ  PHE A 263     -36.927  -5.924   8.165  1.00  3.68           H  
ATOM   4167  N   SER A 264     -38.905   2.365   7.380  1.00  4.51           N  
ATOM   4168  CA  SER A 264     -38.935   3.840   7.467  1.00  4.51           C  
ATOM   4169  C   SER A 264     -37.529   4.446   7.330  1.00  4.51           C  
ATOM   4170  O   SER A 264     -36.595   4.061   8.039  1.00  4.51           O  
ATOM   4171  OXT SER A 264     -37.407   5.500   6.706  1.00  4.51           O  
ATOM   4172  CB  SER A 264     -39.596   4.369   8.744  1.00  4.51           C  
ATOM   4173  OG  SER A 264     -40.949   3.991   8.826  1.00  4.51           O  
ATOM   4174  H   SER A 264     -39.039   1.986   6.431  1.00  4.51           H  
ATOM   4175  HA  SER A 264     -39.529   4.202   6.625  1.00  4.51           H  
ATOM   4176 1HB  SER A 264     -39.062   4.079   9.634  1.00  4.51           H  
ATOM   4177 2HB  SER A 264     -39.547   5.456   8.710  1.00  4.51           H  
ATOM   4178  HG  SER A 264     -40.955   3.039   8.958  1.00  4.51           H  
TER    4179
ENDMDL

