REMARK ID 69901 MODEL 1 2021-04-17_00000208_1_11
PFRMAT TS
TARGET 2021-04-17_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.752   1.490   1.208  1.00  2.47           N  
ATOM      2  CA  MET A   1       5.824   0.813   0.311  1.00  2.47           C  
ATOM      3  C   MET A   1       5.503   1.722  -0.873  1.00  2.47           C  
ATOM      4  O   MET A   1       6.368   2.462  -1.346  1.00  2.47           O  
ATOM      5  CB  MET A   1       4.557   0.416   1.076  1.00  2.47           C  
ATOM      6  CG  MET A   1       4.783  -0.584   2.205  1.00  2.47           C  
ATOM      7  SD  MET A   1       5.435  -2.169   1.625  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.020  -2.825   0.738  1.00  2.47           C  
ATOM      9 1H   MET A   1       7.281   0.807   1.729  1.00  2.47           H  
ATOM     10 2H   MET A   1       7.381   2.065   0.667  1.00  2.47           H  
ATOM     11 3H   MET A   1       6.231   2.074   1.847  1.00  2.47           H  
ATOM     12  HA  MET A   1       6.302  -0.085  -0.077  1.00  2.47           H  
ATOM     13 1HB  MET A   1       4.080   1.306   1.488  1.00  2.47           H  
ATOM     14 2HB  MET A   1       3.852  -0.063   0.406  1.00  2.47           H  
ATOM     15 1HG  MET A   1       5.486  -0.165   2.923  1.00  2.47           H  
ATOM     16 2HG  MET A   1       3.840  -0.768   2.721  1.00  2.47           H  
ATOM     17 1HE  MET A   1       4.271  -3.802   0.324  1.00  2.47           H  
ATOM     18 2HE  MET A   1       3.177  -2.927   1.423  1.00  2.47           H  
ATOM     19 3HE  MET A   1       3.750  -2.145  -0.072  1.00  2.47           H  
ATOM     20  N   GLU A   2       4.267   1.676  -1.352  1.00  1.90           N  
ATOM     21  CA  GLU A   2       3.851   2.519  -2.465  1.00  1.90           C  
ATOM     22  C   GLU A   2       3.756   3.991  -2.051  1.00  1.90           C  
ATOM     23  O   GLU A   2       3.465   4.275  -0.886  1.00  1.90           O  
ATOM     24  CB  GLU A   2       2.497   2.040  -3.002  1.00  1.90           C  
ATOM     25  CG  GLU A   2       2.533   0.685  -3.700  1.00  1.90           C  
ATOM     26  CD  GLU A   2       3.182   0.770  -5.076  1.00  1.90           C  
ATOM     27  OE1 GLU A   2       2.754   1.603  -5.859  1.00  1.90           O  
ATOM     28  OE2 GLU A   2       4.092   0.021  -5.338  1.00  1.90           O  
ATOM     29  H   GLU A   2       3.585   1.052  -0.952  1.00  1.90           H  
ATOM     30  HA  GLU A   2       4.597   2.392  -3.243  1.00  1.90           H  
ATOM     31 1HB  GLU A   2       1.794   1.960  -2.173  1.00  1.90           H  
ATOM     32 2HB  GLU A   2       2.089   2.776  -3.696  1.00  1.90           H  
ATOM     33 1HG  GLU A   2       3.094  -0.018  -3.085  1.00  1.90           H  
ATOM     34 2HG  GLU A   2       1.515   0.310  -3.801  1.00  1.90           H  
ATOM     35  N   PRO A   3       4.023   4.935  -2.974  1.00  1.42           N  
ATOM     36  CA  PRO A   3       3.869   6.369  -2.824  1.00  1.42           C  
ATOM     37  C   PRO A   3       2.397   6.709  -2.851  1.00  1.42           C  
ATOM     38  O   PRO A   3       1.577   5.894  -3.279  1.00  1.42           O  
ATOM     39  CB  PRO A   3       4.612   6.932  -4.034  1.00  1.42           C  
ATOM     40  CG  PRO A   3       4.484   5.864  -5.075  1.00  1.42           C  
ATOM     41  CD  PRO A   3       4.542   4.547  -4.307  1.00  1.42           C  
ATOM     42  HA  PRO A   3       4.332   6.698  -1.880  1.00  1.42           H  
ATOM     43 1HB  PRO A   3       4.141   7.884  -4.338  1.00  1.42           H  
ATOM     44 2HB  PRO A   3       5.652   7.168  -3.760  1.00  1.42           H  
ATOM     45 1HG  PRO A   3       3.532   6.005  -5.592  1.00  1.42           H  
ATOM     46 2HG  PRO A   3       5.277   5.961  -5.830  1.00  1.42           H  
ATOM     47 1HD  PRO A   3       3.883   3.825  -4.809  1.00  1.42           H  
ATOM     48 2HD  PRO A   3       5.582   4.190  -4.230  1.00  1.42           H  
ATOM     49  N   PHE A   4       2.043   7.899  -2.412  1.00  1.06           N  
ATOM     50  CA  PHE A   4       0.624   8.267  -2.509  1.00  1.06           C  
ATOM     51  C   PHE A   4       0.261   8.483  -3.990  1.00  1.06           C  
ATOM     52  O   PHE A   4       1.093   9.002  -4.732  1.00  1.06           O  
ATOM     53  CB  PHE A   4       0.329   9.516  -1.696  1.00  1.06           C  
ATOM     54  CG  PHE A   4       0.392   9.339  -0.196  1.00  1.06           C  
ATOM     55  CD1 PHE A   4       1.403   9.864   0.572  1.00  1.06           C  
ATOM     56  CD2 PHE A   4      -0.575   8.631   0.436  1.00  1.06           C  
ATOM     57  CE1 PHE A   4       1.415   9.687   1.928  1.00  1.06           C  
ATOM     58  CE2 PHE A   4      -0.575   8.445   1.788  1.00  1.06           C  
ATOM     59  CZ  PHE A   4       0.421   8.975   2.533  1.00  1.06           C  
ATOM     60  H   PHE A   4       2.770   8.530  -2.057  1.00  1.06           H  
ATOM     61  HA  PHE A   4       0.017   7.445  -2.122  1.00  1.06           H  
ATOM     62 1HB  PHE A   4       1.011  10.302  -1.977  1.00  1.06           H  
ATOM     63 2HB  PHE A   4      -0.672   9.839  -1.931  1.00  1.06           H  
ATOM     64  HD1 PHE A   4       2.180  10.425   0.112  1.00  1.06           H  
ATOM     65  HD2 PHE A   4      -1.344   8.224  -0.150  1.00  1.06           H  
ATOM     66  HE1 PHE A   4       2.215  10.111   2.519  1.00  1.06           H  
ATOM     67  HE2 PHE A   4      -1.374   7.873   2.261  1.00  1.06           H  
ATOM     68  HZ  PHE A   4       0.428   8.823   3.598  1.00  1.06           H  
ATOM     69  N   ARG A   5      -0.959   8.094  -4.440  1.00  0.83           N  
ATOM     70  CA  ARG A   5      -1.312   8.273  -5.858  1.00  0.83           C  
ATOM     71  C   ARG A   5      -2.456   9.269  -6.098  1.00  0.83           C  
ATOM     72  O   ARG A   5      -2.384  10.097  -7.018  1.00  0.83           O  
ATOM     73  CB  ARG A   5      -1.733   6.938  -6.452  1.00  0.83           C  
ATOM     74  CG  ARG A   5      -0.674   5.814  -6.419  1.00  0.83           C  
ATOM     75  CD  ARG A   5       0.494   6.071  -7.301  1.00  0.83           C  
ATOM     76  NE  ARG A   5       1.418   4.931  -7.308  1.00  0.83           N  
ATOM     77  CZ  ARG A   5       2.549   4.860  -8.034  1.00  0.83           C  
ATOM     78  NH1 ARG A   5       2.891   5.864  -8.821  1.00  0.83           N  
ATOM     79  NH2 ARG A   5       3.319   3.778  -7.958  1.00  0.83           N  
ATOM     80  H   ARG A   5      -1.669   7.661  -3.836  1.00  0.83           H  
ATOM     81  HA  ARG A   5      -0.431   8.619  -6.389  1.00  0.83           H  
ATOM     82 1HB  ARG A   5      -2.608   6.571  -5.912  1.00  0.83           H  
ATOM     83 2HB  ARG A   5      -2.032   7.083  -7.489  1.00  0.83           H  
ATOM     84 1HG  ARG A   5      -0.300   5.703  -5.396  1.00  0.83           H  
ATOM     85 2HG  ARG A   5      -1.137   4.880  -6.733  1.00  0.83           H  
ATOM     86 1HD  ARG A   5       0.158   6.250  -8.321  1.00  0.83           H  
ATOM     87 2HD  ARG A   5       1.036   6.947  -6.932  1.00  0.83           H  
ATOM     88  HE  ARG A   5       1.196   4.136  -6.713  1.00  0.83           H  
ATOM     89 1HH1 ARG A   5       2.303   6.688  -8.877  1.00  0.83           H  
ATOM     90 2HH1 ARG A   5       3.738   5.811  -9.368  1.00  0.83           H  
ATOM     91 1HH2 ARG A   5       3.058   2.992  -7.333  1.00  0.83           H  
ATOM     92 2HH2 ARG A   5       4.164   3.719  -8.500  1.00  0.83           H  
ATOM     93  N   ASN A   6      -3.519   9.147  -5.292  1.00  0.69           N  
ATOM     94  CA  ASN A   6      -4.701  10.018  -5.390  1.00  0.69           C  
ATOM     95  C   ASN A   6      -4.672  11.078  -4.287  1.00  0.69           C  
ATOM     96  O   ASN A   6      -4.884  10.774  -3.098  1.00  0.69           O  
ATOM     97  CB  ASN A   6      -5.986   9.213  -5.342  1.00  0.69           C  
ATOM     98  CG  ASN A   6      -6.180   8.280  -6.520  1.00  0.69           C  
ATOM     99  OD1 ASN A   6      -6.045   8.659  -7.687  1.00  0.69           O  
ATOM    100  ND2 ASN A   6      -6.509   7.047  -6.228  1.00  0.69           N  
ATOM    101  H   ASN A   6      -3.503   8.409  -4.579  1.00  0.69           H  
ATOM    102  HA  ASN A   6      -4.667  10.553  -6.338  1.00  0.69           H  
ATOM    103 1HB  ASN A   6      -5.991   8.607  -4.434  1.00  0.69           H  
ATOM    104 2HB  ASN A   6      -6.837   9.889  -5.292  1.00  0.69           H  
ATOM    105 1HD2 ASN A   6      -6.657   6.382  -6.956  1.00  0.69           H  
ATOM    106 2HD2 ASN A   6      -6.621   6.768  -5.269  1.00  0.69           H  
ATOM    107  N   ILE A   7      -4.375  12.319  -4.657  1.00  0.62           N  
ATOM    108  CA  ILE A   7      -4.195  13.334  -3.636  1.00  0.62           C  
ATOM    109  C   ILE A   7      -5.355  14.321  -3.660  1.00  0.62           C  
ATOM    110  O   ILE A   7      -5.699  14.838  -4.727  1.00  0.62           O  
ATOM    111  CB  ILE A   7      -2.916  14.110  -3.896  1.00  0.62           C  
ATOM    112  CG1 ILE A   7      -1.766  13.143  -4.187  1.00  0.62           C  
ATOM    113  CG2 ILE A   7      -2.574  14.939  -2.644  1.00  0.62           C  
ATOM    114  CD1 ILE A   7      -1.420  12.198  -3.128  1.00  0.62           C  
ATOM    115  H   ILE A   7      -4.229  12.560  -5.641  1.00  0.62           H  
ATOM    116  HA  ILE A   7      -4.142  12.860  -2.664  1.00  0.62           H  
ATOM    117  HB  ILE A   7      -3.047  14.749  -4.767  1.00  0.62           H  
ATOM    118 1HG1 ILE A   7      -2.027  12.570  -5.079  1.00  0.62           H  
ATOM    119 2HG1 ILE A   7      -0.905  13.712  -4.397  1.00  0.62           H  
ATOM    120 1HG2 ILE A   7      -1.658  15.490  -2.802  1.00  0.62           H  
ATOM    121 2HG2 ILE A   7      -3.382  15.640  -2.428  1.00  0.62           H  
ATOM    122 3HG2 ILE A   7      -2.448  14.269  -1.794  1.00  0.62           H  
ATOM    123 1HD1 ILE A   7      -0.592  11.589  -3.482  1.00  0.62           H  
ATOM    124 2HD1 ILE A   7      -1.122  12.745  -2.254  1.00  0.62           H  
ATOM    125 3HD1 ILE A   7      -2.267  11.566  -2.893  1.00  0.62           H  
ATOM    126  N   GLY A   8      -5.964  14.551  -2.506  1.00  0.60           N  
ATOM    127  CA  GLY A   8      -7.069  15.487  -2.406  1.00  0.60           C  
ATOM    128  C   GLY A   8      -6.624  16.835  -1.867  1.00  0.60           C  
ATOM    129  O   GLY A   8      -5.708  16.884  -1.044  1.00  0.60           O  
ATOM    130  H   GLY A   8      -5.627  14.068  -1.678  1.00  0.60           H  
ATOM    131 1HA  GLY A   8      -7.521  15.605  -3.375  1.00  0.60           H  
ATOM    132 2HA  GLY A   8      -7.827  15.069  -1.757  1.00  0.60           H  
ATOM    133  N   ILE A   9      -7.301  17.913  -2.270  1.00  0.61           N  
ATOM    134  CA  ILE A   9      -7.001  19.236  -1.732  1.00  0.61           C  
ATOM    135  C   ILE A   9      -8.235  19.935  -1.128  1.00  0.61           C  
ATOM    136  O   ILE A   9      -9.274  20.097  -1.781  1.00  0.61           O  
ATOM    137  CB  ILE A   9      -6.384  20.176  -2.786  1.00  0.61           C  
ATOM    138  CG1 ILE A   9      -5.079  19.606  -3.382  1.00  0.61           C  
ATOM    139  CG2 ILE A   9      -6.102  21.521  -2.112  1.00  0.61           C  
ATOM    140  CD1 ILE A   9      -4.547  20.450  -4.561  1.00  0.61           C  
ATOM    141  H   ILE A   9      -8.006  17.798  -2.990  1.00  0.61           H  
ATOM    142  HA  ILE A   9      -6.271  19.118  -0.938  1.00  0.61           H  
ATOM    143  HB  ILE A   9      -7.063  20.300  -3.604  1.00  0.61           H  
ATOM    144 1HG1 ILE A   9      -4.325  19.548  -2.605  1.00  0.61           H  
ATOM    145 2HG1 ILE A   9      -5.266  18.599  -3.753  1.00  0.61           H  
ATOM    146 1HG2 ILE A   9      -5.675  22.181  -2.818  1.00  0.61           H  
ATOM    147 2HG2 ILE A   9      -7.024  21.953  -1.730  1.00  0.61           H  
ATOM    148 3HG2 ILE A   9      -5.401  21.374  -1.284  1.00  0.61           H  
ATOM    149 1HD1 ILE A   9      -3.642  20.007  -4.952  1.00  0.61           H  
ATOM    150 2HD1 ILE A   9      -5.301  20.486  -5.349  1.00  0.61           H  
ATOM    151 3HD1 ILE A   9      -4.331  21.462  -4.226  1.00  0.61           H  
ATOM    152  N   ILE A  10      -8.091  20.334   0.137  1.00  0.66           N  
ATOM    153  CA  ILE A  10      -9.101  21.039   0.941  1.00  0.66           C  
ATOM    154  C   ILE A  10      -8.526  22.345   1.494  1.00  0.66           C  
ATOM    155  O   ILE A  10      -7.360  22.377   1.850  1.00  0.66           O  
ATOM    156  CB  ILE A  10      -9.647  20.179   2.103  1.00  0.66           C  
ATOM    157  CG1 ILE A  10     -10.380  18.978   1.580  1.00  0.66           C  
ATOM    158  CG2 ILE A  10     -10.538  20.984   3.034  1.00  0.66           C  
ATOM    159  CD1 ILE A  10     -10.829  18.020   2.676  1.00  0.66           C  
ATOM    160  H   ILE A  10      -7.189  20.132   0.576  1.00  0.66           H  
ATOM    161  HA  ILE A  10      -9.945  21.279   0.298  1.00  0.66           H  
ATOM    162  HB  ILE A  10      -8.814  19.803   2.661  1.00  0.66           H  
ATOM    163 1HG1 ILE A  10     -11.253  19.304   1.011  1.00  0.66           H  
ATOM    164 2HG1 ILE A  10      -9.715  18.452   0.920  1.00  0.66           H  
ATOM    165 1HG2 ILE A  10     -10.887  20.350   3.838  1.00  0.66           H  
ATOM    166 2HG2 ILE A  10      -9.989  21.815   3.459  1.00  0.66           H  
ATOM    167 3HG2 ILE A  10     -11.399  21.358   2.474  1.00  0.66           H  
ATOM    168 1HD1 ILE A  10     -11.335  17.160   2.236  1.00  0.66           H  
ATOM    169 2HD1 ILE A  10      -9.973  17.689   3.236  1.00  0.66           H  
ATOM    170 3HD1 ILE A  10     -11.510  18.536   3.346  1.00  0.66           H  
ATOM    171  N   GLY A  11      -9.287  23.432   1.519  1.00  0.72           N  
ATOM    172  CA  GLY A  11      -8.740  24.658   2.089  1.00  0.72           C  
ATOM    173  C   GLY A  11      -9.752  25.791   2.184  1.00  0.72           C  
ATOM    174  O   GLY A  11     -10.916  25.648   1.803  1.00  0.72           O  
ATOM    175  H   GLY A  11     -10.242  23.401   1.188  1.00  0.72           H  
ATOM    176 1HA  GLY A  11      -8.352  24.443   3.085  1.00  0.72           H  
ATOM    177 2HA  GLY A  11      -7.888  24.986   1.493  1.00  0.72           H  
ATOM    178  N   ARG A  12      -9.302  26.903   2.756  1.00  0.80           N  
ATOM    179  CA  ARG A  12     -10.154  28.083   2.966  1.00  0.80           C  
ATOM    180  C   ARG A  12     -10.301  28.999   1.755  1.00  0.80           C  
ATOM    181  O   ARG A  12      -9.330  29.361   1.097  1.00  0.80           O  
ATOM    182  CB  ARG A  12      -9.680  28.913   4.145  1.00  0.80           C  
ATOM    183  CG  ARG A  12     -10.533  30.152   4.390  1.00  0.80           C  
ATOM    184  CD  ARG A  12     -10.179  30.893   5.615  1.00  0.80           C  
ATOM    185  NE  ARG A  12     -10.996  32.094   5.735  1.00  0.80           N  
ATOM    186  CZ  ARG A  12     -10.996  32.935   6.787  1.00  0.80           C  
ATOM    187  NH1 ARG A  12     -10.229  32.697   7.829  1.00  0.80           N  
ATOM    188  NH2 ARG A  12     -11.774  34.003   6.773  1.00  0.80           N  
ATOM    189  H   ARG A  12      -8.321  26.898   3.054  1.00  0.80           H  
ATOM    190  HA  ARG A  12     -11.151  27.720   3.218  1.00  0.80           H  
ATOM    191 1HB  ARG A  12      -9.695  28.308   5.049  1.00  0.80           H  
ATOM    192 2HB  ARG A  12      -8.667  29.233   3.986  1.00  0.80           H  
ATOM    193 1HG  ARG A  12     -10.399  30.843   3.557  1.00  0.80           H  
ATOM    194 2HG  ARG A  12     -11.584  29.867   4.453  1.00  0.80           H  
ATOM    195 1HD  ARG A  12     -10.352  30.269   6.490  1.00  0.80           H  
ATOM    196 2HD  ARG A  12      -9.133  31.192   5.571  1.00  0.80           H  
ATOM    197  HE  ARG A  12     -11.606  32.319   4.952  1.00  0.80           H  
ATOM    198 1HH1 ARG A  12      -9.641  31.878   7.846  1.00  0.80           H  
ATOM    199 2HH1 ARG A  12     -10.236  33.331   8.616  1.00  0.80           H  
ATOM    200 1HH2 ARG A  12     -12.365  34.184   5.971  1.00  0.80           H  
ATOM    201 2HH2 ARG A  12     -11.779  34.636   7.559  1.00  0.80           H  
ATOM    202  N   LEU A  13     -11.532  29.392   1.475  1.00  0.87           N  
ATOM    203  CA  LEU A  13     -11.807  30.273   0.355  1.00  0.87           C  
ATOM    204  C   LEU A  13     -11.939  31.722   0.784  1.00  0.87           C  
ATOM    205  O   LEU A  13     -12.257  32.016   1.937  1.00  0.87           O  
ATOM    206  CB  LEU A  13     -13.059  29.794  -0.342  1.00  0.87           C  
ATOM    207  CG  LEU A  13     -12.925  28.385  -0.786  1.00  0.87           C  
ATOM    208  CD1 LEU A  13     -14.179  27.928  -1.418  1.00  0.87           C  
ATOM    209  CD2 LEU A  13     -11.753  28.298  -1.706  1.00  0.87           C  
ATOM    210  H   LEU A  13     -12.298  29.058   2.043  1.00  0.87           H  
ATOM    211  HA  LEU A  13     -10.977  30.205  -0.348  1.00  0.87           H  
ATOM    212 1HB  LEU A  13     -13.904  29.868   0.341  1.00  0.87           H  
ATOM    213 2HB  LEU A  13     -13.249  30.416  -1.213  1.00  0.87           H  
ATOM    214  HG  LEU A  13     -12.744  27.742   0.078  1.00  0.87           H  
ATOM    215 1HD1 LEU A  13     -14.045  26.919  -1.716  1.00  0.87           H  
ATOM    216 2HD1 LEU A  13     -15.001  27.992  -0.709  1.00  0.87           H  
ATOM    217 3HD1 LEU A  13     -14.413  28.524  -2.282  1.00  0.87           H  
ATOM    218 1HD2 LEU A  13     -11.633  27.305  -2.012  1.00  0.87           H  
ATOM    219 2HD2 LEU A  13     -11.918  28.923  -2.568  1.00  0.87           H  
ATOM    220 3HD2 LEU A  13     -10.852  28.622  -1.188  1.00  0.87           H  
ATOM    221  N   GLY A  14     -11.680  32.628  -0.159  1.00  0.91           N  
ATOM    222  CA  GLY A  14     -11.774  34.069   0.069  1.00  0.91           C  
ATOM    223  C   GLY A  14     -10.420  34.662   0.459  1.00  0.91           C  
ATOM    224  O   GLY A  14     -10.252  35.880   0.510  1.00  0.91           O  
ATOM    225  H   GLY A  14     -11.416  32.304  -1.079  1.00  0.91           H  
ATOM    226 1HA  GLY A  14     -12.140  34.556  -0.836  1.00  0.91           H  
ATOM    227 2HA  GLY A  14     -12.502  34.267   0.855  1.00  0.91           H  
ATOM    228  N   SER A  15      -9.459  33.782   0.719  1.00  0.92           N  
ATOM    229  CA  SER A  15      -8.109  34.157   1.098  1.00  0.92           C  
ATOM    230  C   SER A  15      -7.146  33.898  -0.054  1.00  0.92           C  
ATOM    231  O   SER A  15      -6.852  32.744  -0.383  1.00  0.92           O  
ATOM    232  CB  SER A  15      -7.685  33.379   2.326  1.00  0.92           C  
ATOM    233  OG  SER A  15      -6.357  33.660   2.659  1.00  0.92           O  
ATOM    234  H   SER A  15      -9.690  32.803   0.659  1.00  0.92           H  
ATOM    235  HA  SER A  15      -8.092  35.223   1.330  1.00  0.92           H  
ATOM    236 1HB  SER A  15      -8.337  33.635   3.163  1.00  0.92           H  
ATOM    237 2HB  SER A  15      -7.804  32.310   2.139  1.00  0.92           H  
ATOM    238  HG  SER A  15      -6.319  34.614   2.784  1.00  0.92           H  
ATOM    239  N   THR A  16      -6.598  34.972  -0.616  1.00  0.89           N  
ATOM    240  CA  THR A  16      -5.706  34.870  -1.769  1.00  0.89           C  
ATOM    241  C   THR A  16      -4.533  33.941  -1.505  1.00  0.89           C  
ATOM    242  O   THR A  16      -4.174  33.134  -2.357  1.00  0.89           O  
ATOM    243  CB  THR A  16      -5.156  36.243  -2.181  1.00  0.89           C  
ATOM    244  OG1 THR A  16      -6.236  37.106  -2.560  1.00  0.89           O  
ATOM    245  CG2 THR A  16      -4.202  36.074  -3.344  1.00  0.89           C  
ATOM    246  H   THR A  16      -6.860  35.887  -0.273  1.00  0.89           H  
ATOM    247  HA  THR A  16      -6.273  34.464  -2.607  1.00  0.89           H  
ATOM    248  HB  THR A  16      -4.622  36.690  -1.344  1.00  0.89           H  
ATOM    249  HG1 THR A  16      -5.882  37.951  -2.856  1.00  0.89           H  
ATOM    250 1HG2 THR A  16      -3.805  37.043  -3.637  1.00  0.89           H  
ATOM    251 2HG2 THR A  16      -3.375  35.420  -3.050  1.00  0.89           H  
ATOM    252 3HG2 THR A  16      -4.724  35.626  -4.189  1.00  0.89           H  
ATOM    253  N   GLN A  17      -3.947  34.034  -0.316  1.00  0.84           N  
ATOM    254  CA  GLN A  17      -2.798  33.208   0.019  1.00  0.84           C  
ATOM    255  C   GLN A  17      -3.131  31.720  -0.050  1.00  0.84           C  
ATOM    256  O   GLN A  17      -2.292  30.906  -0.452  1.00  0.84           O  
ATOM    257  CB  GLN A  17      -2.305  33.544   1.423  1.00  0.84           C  
ATOM    258  CG  GLN A  17      -1.641  34.899   1.569  1.00  0.84           C  
ATOM    259  CD  GLN A  17      -1.213  35.208   3.023  1.00  0.84           C  
ATOM    260  OE1 GLN A  17      -1.917  34.935   4.016  1.00  0.84           O  
ATOM    261  NE2 GLN A  17      -0.025  35.794   3.147  1.00  0.84           N  
ATOM    262  H   GLN A  17      -4.300  34.701   0.354  1.00  0.84           H  
ATOM    263  HA  GLN A  17      -2.004  33.414  -0.701  1.00  0.84           H  
ATOM    264 1HB  GLN A  17      -3.167  33.559   2.065  1.00  0.84           H  
ATOM    265 2HB  GLN A  17      -1.630  32.768   1.782  1.00  0.84           H  
ATOM    266 1HG  GLN A  17      -0.752  34.922   0.939  1.00  0.84           H  
ATOM    267 2HG  GLN A  17      -2.344  35.667   1.248  1.00  0.84           H  
ATOM    268 1HE2 GLN A  17       0.327  36.029   4.054  1.00  0.84           H  
ATOM    269 2HE2 GLN A  17       0.518  36.002   2.332  1.00  0.84           H  
ATOM    270  N   VAL A  18      -4.354  31.342   0.329  1.00  0.78           N  
ATOM    271  CA  VAL A  18      -4.725  29.942   0.290  1.00  0.78           C  
ATOM    272  C   VAL A  18      -4.899  29.517  -1.134  1.00  0.78           C  
ATOM    273  O   VAL A  18      -4.425  28.461  -1.542  1.00  0.78           O  
ATOM    274  CB  VAL A  18      -6.026  29.670   1.038  1.00  0.78           C  
ATOM    275  CG1 VAL A  18      -6.447  28.246   0.794  1.00  0.78           C  
ATOM    276  CG2 VAL A  18      -5.825  29.931   2.503  1.00  0.78           C  
ATOM    277  H   VAL A  18      -5.059  32.029   0.586  1.00  0.78           H  
ATOM    278  HA  VAL A  18      -3.929  29.353   0.744  1.00  0.78           H  
ATOM    279  HB  VAL A  18      -6.817  30.320   0.655  1.00  0.78           H  
ATOM    280 1HG1 VAL A  18      -7.356  28.040   1.305  1.00  0.78           H  
ATOM    281 2HG1 VAL A  18      -6.592  28.116  -0.265  1.00  0.78           H  
ATOM    282 3HG1 VAL A  18      -5.718  27.580   1.129  1.00  0.78           H  
ATOM    283 1HG2 VAL A  18      -6.743  29.740   3.024  1.00  0.78           H  
ATOM    284 2HG2 VAL A  18      -5.046  29.278   2.885  1.00  0.78           H  
ATOM    285 3HG2 VAL A  18      -5.541  30.971   2.634  1.00  0.78           H  
ATOM    286  N   LEU A  19      -5.573  30.350  -1.903  1.00  0.74           N  
ATOM    287  CA  LEU A  19      -5.843  30.014  -3.283  1.00  0.74           C  
ATOM    288  C   LEU A  19      -4.549  29.889  -4.082  1.00  0.74           C  
ATOM    289  O   LEU A  19      -4.390  28.949  -4.865  1.00  0.74           O  
ATOM    290  CB  LEU A  19      -6.763  31.083  -3.840  1.00  0.74           C  
ATOM    291  CG  LEU A  19      -8.142  31.054  -3.187  1.00  0.74           C  
ATOM    292  CD1 LEU A  19      -8.946  32.255  -3.627  1.00  0.74           C  
ATOM    293  CD2 LEU A  19      -8.824  29.749  -3.541  1.00  0.74           C  
ATOM    294  H   LEU A  19      -5.927  31.223  -1.502  1.00  0.74           H  
ATOM    295  HA  LEU A  19      -6.360  29.057  -3.309  1.00  0.74           H  
ATOM    296 1HB  LEU A  19      -6.316  32.060  -3.654  1.00  0.74           H  
ATOM    297 2HB  LEU A  19      -6.869  30.946  -4.906  1.00  0.74           H  
ATOM    298  HG  LEU A  19      -8.026  31.112  -2.101  1.00  0.74           H  
ATOM    299 1HD1 LEU A  19      -9.919  32.239  -3.143  1.00  0.74           H  
ATOM    300 2HD1 LEU A  19      -8.417  33.166  -3.338  1.00  0.74           H  
ATOM    301 3HD1 LEU A  19      -9.074  32.234  -4.709  1.00  0.74           H  
ATOM    302 1HD2 LEU A  19      -9.785  29.720  -3.072  1.00  0.74           H  
ATOM    303 2HD2 LEU A  19      -8.943  29.690  -4.610  1.00  0.74           H  
ATOM    304 3HD2 LEU A  19      -8.223  28.910  -3.191  1.00  0.74           H  
ATOM    305  N   ASP A  20      -3.581  30.779  -3.826  1.00  0.70           N  
ATOM    306  CA  ASP A  20      -2.294  30.688  -4.504  1.00  0.70           C  
ATOM    307  C   ASP A  20      -1.545  29.434  -4.074  1.00  0.70           C  
ATOM    308  O   ASP A  20      -0.940  28.748  -4.908  1.00  0.70           O  
ATOM    309  CB  ASP A  20      -1.428  31.923  -4.236  1.00  0.70           C  
ATOM    310  CG  ASP A  20      -1.905  33.176  -4.976  1.00  0.70           C  
ATOM    311  OD1 ASP A  20      -2.746  33.047  -5.846  1.00  0.70           O  
ATOM    312  OD2 ASP A  20      -1.399  34.241  -4.699  1.00  0.70           O  
ATOM    313  H   ASP A  20      -3.755  31.541  -3.172  1.00  0.70           H  
ATOM    314  HA  ASP A  20      -2.474  30.623  -5.575  1.00  0.70           H  
ATOM    315 1HB  ASP A  20      -1.440  32.134  -3.162  1.00  0.70           H  
ATOM    316 2HB  ASP A  20      -0.398  31.715  -4.516  1.00  0.70           H  
ATOM    317  N   THR A  21      -1.631  29.099  -2.781  1.00  0.68           N  
ATOM    318  CA  THR A  21      -0.983  27.913  -2.252  1.00  0.68           C  
ATOM    319  C   THR A  21      -1.580  26.668  -2.896  1.00  0.68           C  
ATOM    320  O   THR A  21      -0.840  25.773  -3.301  1.00  0.68           O  
ATOM    321  CB  THR A  21      -1.109  27.852  -0.729  1.00  0.68           C  
ATOM    322  OG1 THR A  21      -0.467  28.992  -0.145  1.00  0.68           O  
ATOM    323  CG2 THR A  21      -0.469  26.594  -0.192  1.00  0.68           C  
ATOM    324  H   THR A  21      -2.128  29.703  -2.125  1.00  0.68           H  
ATOM    325  HA  THR A  21       0.074  27.953  -2.504  1.00  0.68           H  
ATOM    326  HB  THR A  21      -2.149  27.880  -0.473  1.00  0.68           H  
ATOM    327  HG1 THR A  21      -0.967  29.801  -0.400  1.00  0.68           H  
ATOM    328 1HG2 THR A  21      -0.572  26.577   0.881  1.00  0.68           H  
ATOM    329 2HG2 THR A  21      -0.959  25.720  -0.623  1.00  0.68           H  
ATOM    330 3HG2 THR A  21       0.585  26.595  -0.457  1.00  0.68           H  
ATOM    331  N   ILE A  22      -2.912  26.629  -3.029  1.00  0.67           N  
ATOM    332  CA  ILE A  22      -3.599  25.517  -3.676  1.00  0.67           C  
ATOM    333  C   ILE A  22      -3.194  25.390  -5.137  1.00  0.67           C  
ATOM    334  O   ILE A  22      -2.938  24.280  -5.613  1.00  0.67           O  
ATOM    335  CB  ILE A  22      -5.131  25.639  -3.570  1.00  0.67           C  
ATOM    336  CG1 ILE A  22      -5.566  25.423  -2.105  1.00  0.67           C  
ATOM    337  CG2 ILE A  22      -5.822  24.674  -4.555  1.00  0.67           C  
ATOM    338  CD1 ILE A  22      -6.997  25.784  -1.864  1.00  0.67           C  
ATOM    339  H   ILE A  22      -3.463  27.395  -2.652  1.00  0.67           H  
ATOM    340  HA  ILE A  22      -3.315  24.602  -3.164  1.00  0.67           H  
ATOM    341  HB  ILE A  22      -5.420  26.660  -3.824  1.00  0.67           H  
ATOM    342 1HG1 ILE A  22      -5.419  24.385  -1.835  1.00  0.67           H  
ATOM    343 2HG1 ILE A  22      -4.941  26.035  -1.456  1.00  0.67           H  
ATOM    344 1HG2 ILE A  22      -6.897  24.788  -4.477  1.00  0.67           H  
ATOM    345 2HG2 ILE A  22      -5.506  24.907  -5.570  1.00  0.67           H  
ATOM    346 3HG2 ILE A  22      -5.555  23.666  -4.338  1.00  0.67           H  
ATOM    347 1HD1 ILE A  22      -7.248  25.615  -0.816  1.00  0.67           H  
ATOM    348 2HD1 ILE A  22      -7.156  26.832  -2.115  1.00  0.67           H  
ATOM    349 3HD1 ILE A  22      -7.610  25.172  -2.485  1.00  0.67           H  
ATOM    350  N   ARG A  23      -3.123  26.504  -5.871  1.00  0.67           N  
ATOM    351  CA  ARG A  23      -2.692  26.418  -7.262  1.00  0.67           C  
ATOM    352  C   ARG A  23      -1.272  25.835  -7.355  1.00  0.67           C  
ATOM    353  O   ARG A  23      -0.995  24.988  -8.213  1.00  0.67           O  
ATOM    354  CB  ARG A  23      -2.700  27.788  -7.933  1.00  0.67           C  
ATOM    355  CG  ARG A  23      -4.064  28.437  -8.200  1.00  0.67           C  
ATOM    356  CD  ARG A  23      -3.888  29.701  -8.992  1.00  0.67           C  
ATOM    357  NE  ARG A  23      -5.119  30.472  -9.130  1.00  0.67           N  
ATOM    358  CZ  ARG A  23      -5.435  31.540  -8.358  1.00  0.67           C  
ATOM    359  NH1 ARG A  23      -4.601  31.933  -7.428  1.00  0.67           N  
ATOM    360  NH2 ARG A  23      -6.574  32.190  -8.545  1.00  0.67           N  
ATOM    361  H   ARG A  23      -3.371  27.409  -5.464  1.00  0.67           H  
ATOM    362  HA  ARG A  23      -3.379  25.758  -7.795  1.00  0.67           H  
ATOM    363 1HB  ARG A  23      -2.142  28.484  -7.305  1.00  0.67           H  
ATOM    364 2HB  ARG A  23      -2.175  27.723  -8.884  1.00  0.67           H  
ATOM    365 1HG  ARG A  23      -4.695  27.752  -8.769  1.00  0.67           H  
ATOM    366 2HG  ARG A  23      -4.552  28.682  -7.266  1.00  0.67           H  
ATOM    367 1HD  ARG A  23      -3.149  30.330  -8.492  1.00  0.67           H  
ATOM    368 2HD  ARG A  23      -3.533  29.450  -9.990  1.00  0.67           H  
ATOM    369  HE  ARG A  23      -5.777  30.192  -9.840  1.00  0.67           H  
ATOM    370 1HH1 ARG A  23      -3.727  31.442  -7.294  1.00  0.67           H  
ATOM    371 2HH1 ARG A  23      -4.810  32.738  -6.841  1.00  0.67           H  
ATOM    372 1HH2 ARG A  23      -7.220  31.890  -9.264  1.00  0.67           H  
ATOM    373 2HH2 ARG A  23      -6.796  32.986  -7.966  1.00  0.67           H  
ATOM    374  N   ARG A  24      -0.376  26.281  -6.452  1.00  0.67           N  
ATOM    375  CA  ARG A  24       1.009  25.808  -6.428  1.00  0.67           C  
ATOM    376  C   ARG A  24       1.076  24.329  -6.061  1.00  0.67           C  
ATOM    377  O   ARG A  24       1.790  23.549  -6.699  1.00  0.67           O  
ATOM    378  CB  ARG A  24       1.837  26.625  -5.440  1.00  0.67           C  
ATOM    379  CG  ARG A  24       3.338  26.300  -5.410  1.00  0.67           C  
ATOM    380  CD  ARG A  24       4.104  27.241  -4.523  1.00  0.67           C  
ATOM    381  NE  ARG A  24       5.533  26.928  -4.505  1.00  0.67           N  
ATOM    382  CZ  ARG A  24       6.463  27.538  -3.721  1.00  0.67           C  
ATOM    383  NH1 ARG A  24       6.099  28.497  -2.893  1.00  0.67           N  
ATOM    384  NH2 ARG A  24       7.743  27.171  -3.779  1.00  0.67           N  
ATOM    385  H   ARG A  24      -0.658  26.995  -5.779  1.00  0.67           H  
ATOM    386  HA  ARG A  24       1.434  25.937  -7.423  1.00  0.67           H  
ATOM    387 1HB  ARG A  24       1.724  27.685  -5.666  1.00  0.67           H  
ATOM    388 2HB  ARG A  24       1.446  26.470  -4.433  1.00  0.67           H  
ATOM    389 1HG  ARG A  24       3.484  25.284  -5.034  1.00  0.67           H  
ATOM    390 2HG  ARG A  24       3.752  26.371  -6.418  1.00  0.67           H  
ATOM    391 1HD  ARG A  24       3.981  28.263  -4.881  1.00  0.67           H  
ATOM    392 2HD  ARG A  24       3.724  27.165  -3.503  1.00  0.67           H  
ATOM    393  HE  ARG A  24       5.857  26.188  -5.142  1.00  0.67           H  
ATOM    394 1HH1 ARG A  24       5.132  28.778  -2.840  1.00  0.67           H  
ATOM    395 2HH1 ARG A  24       6.792  28.949  -2.310  1.00  0.67           H  
ATOM    396 1HH2 ARG A  24       8.045  26.403  -4.408  1.00  0.67           H  
ATOM    397 2HH2 ARG A  24       8.423  27.623  -3.190  1.00  0.67           H  
ATOM    398  N   LEU A  25       0.291  23.939  -5.058  1.00  0.67           N  
ATOM    399  CA  LEU A  25       0.212  22.568  -4.591  1.00  0.67           C  
ATOM    400  C   LEU A  25      -0.239  21.668  -5.705  1.00  0.67           C  
ATOM    401  O   LEU A  25       0.393  20.649  -5.978  1.00  0.67           O  
ATOM    402  CB  LEU A  25      -0.770  22.495  -3.431  1.00  0.67           C  
ATOM    403  CG  LEU A  25      -1.111  21.145  -2.875  1.00  0.67           C  
ATOM    404  CD1 LEU A  25       0.127  20.441  -2.338  1.00  0.67           C  
ATOM    405  CD2 LEU A  25      -2.138  21.365  -1.787  1.00  0.67           C  
ATOM    406  H   LEU A  25      -0.268  24.636  -4.576  1.00  0.67           H  
ATOM    407  HA  LEU A  25       1.198  22.254  -4.255  1.00  0.67           H  
ATOM    408 1HB  LEU A  25      -0.400  23.112  -2.628  1.00  0.67           H  
ATOM    409 2HB  LEU A  25      -1.702  22.928  -3.769  1.00  0.67           H  
ATOM    410  HG  LEU A  25      -1.538  20.531  -3.661  1.00  0.67           H  
ATOM    411 1HD1 LEU A  25      -0.153  19.467  -1.938  1.00  0.67           H  
ATOM    412 2HD1 LEU A  25       0.851  20.306  -3.142  1.00  0.67           H  
ATOM    413 3HD1 LEU A  25       0.570  21.039  -1.552  1.00  0.67           H  
ATOM    414 1HD2 LEU A  25      -2.438  20.420  -1.389  1.00  0.67           H  
ATOM    415 2HD2 LEU A  25      -1.712  21.985  -0.998  1.00  0.67           H  
ATOM    416 3HD2 LEU A  25      -3.004  21.868  -2.208  1.00  0.67           H  
ATOM    417  N   LYS A  26      -1.324  22.043  -6.371  1.00  0.67           N  
ATOM    418  CA  LYS A  26      -1.802  21.255  -7.477  1.00  0.67           C  
ATOM    419  C   LYS A  26      -0.712  21.074  -8.517  1.00  0.67           C  
ATOM    420  O   LYS A  26      -0.468  19.953  -8.957  1.00  0.67           O  
ATOM    421  CB  LYS A  26      -3.026  21.888  -8.114  1.00  0.67           C  
ATOM    422  CG  LYS A  26      -3.551  21.105  -9.280  1.00  0.67           C  
ATOM    423  CD  LYS A  26      -3.092  21.685 -10.627  1.00  0.67           C  
ATOM    424  CE  LYS A  26      -3.756  23.020 -10.895  1.00  0.67           C  
ATOM    425  NZ  LYS A  26      -3.380  23.600 -12.225  1.00  0.67           N  
ATOM    426  H   LYS A  26      -1.821  22.893  -6.106  1.00  0.67           H  
ATOM    427  HA  LYS A  26      -2.078  20.269  -7.104  1.00  0.67           H  
ATOM    428 1HB  LYS A  26      -3.819  21.978  -7.372  1.00  0.67           H  
ATOM    429 2HB  LYS A  26      -2.778  22.897  -8.452  1.00  0.67           H  
ATOM    430 1HG  LYS A  26      -3.200  20.076  -9.212  1.00  0.67           H  
ATOM    431 2HG  LYS A  26      -4.616  21.099  -9.221  1.00  0.67           H  
ATOM    432 1HD  LYS A  26      -2.020  21.813 -10.635  1.00  0.67           H  
ATOM    433 2HD  LYS A  26      -3.356  21.003 -11.430  1.00  0.67           H  
ATOM    434 1HE  LYS A  26      -4.816  22.875 -10.863  1.00  0.67           H  
ATOM    435 2HE  LYS A  26      -3.476  23.729 -10.113  1.00  0.67           H  
ATOM    436 1HZ  LYS A  26      -3.895  24.492 -12.340  1.00  0.67           H  
ATOM    437 2HZ  LYS A  26      -2.389  23.766 -12.266  1.00  0.67           H  
ATOM    438 3HZ  LYS A  26      -3.647  22.965 -12.964  1.00  0.67           H  
ATOM    439  N   LYS A  27      -0.014  22.159  -8.891  1.00  0.68           N  
ATOM    440  CA  LYS A  27       1.012  22.027  -9.916  1.00  0.68           C  
ATOM    441  C   LYS A  27       2.078  21.051  -9.473  1.00  0.68           C  
ATOM    442  O   LYS A  27       2.474  20.174 -10.237  1.00  0.68           O  
ATOM    443  CB  LYS A  27       1.661  23.376 -10.221  1.00  0.68           C  
ATOM    444  CG  LYS A  27       2.764  23.342 -11.304  1.00  0.68           C  
ATOM    445  CD  LYS A  27       2.208  22.997 -12.686  1.00  0.68           C  
ATOM    446  CE  LYS A  27       3.217  23.343 -13.814  1.00  0.68           C  
ATOM    447  NZ  LYS A  27       4.429  22.442 -13.831  1.00  0.68           N  
ATOM    448  H   LYS A  27      -0.225  23.080  -8.497  1.00  0.68           H  
ATOM    449  HA  LYS A  27       0.554  21.637 -10.824  1.00  0.68           H  
ATOM    450 1HB  LYS A  27       0.894  24.085 -10.528  1.00  0.68           H  
ATOM    451 2HB  LYS A  27       2.111  23.767  -9.307  1.00  0.68           H  
ATOM    452 1HG  LYS A  27       3.258  24.311 -11.350  1.00  0.68           H  
ATOM    453 2HG  LYS A  27       3.512  22.587 -11.035  1.00  0.68           H  
ATOM    454 1HD  LYS A  27       2.009  21.921 -12.726  1.00  0.68           H  
ATOM    455 2HD  LYS A  27       1.277  23.532 -12.855  1.00  0.68           H  
ATOM    456 1HE  LYS A  27       2.713  23.267 -14.775  1.00  0.68           H  
ATOM    457 2HE  LYS A  27       3.552  24.368 -13.672  1.00  0.68           H  
ATOM    458 1HZ  LYS A  27       5.045  22.705 -14.568  1.00  0.68           H  
ATOM    459 2HZ  LYS A  27       4.957  22.447 -12.951  1.00  0.68           H  
ATOM    460 3HZ  LYS A  27       4.166  21.463 -13.964  1.00  0.68           H  
ATOM    461  N   PHE A  28       2.501  21.151  -8.216  1.00  0.69           N  
ATOM    462  CA  PHE A  28       3.513  20.248  -7.702  1.00  0.69           C  
ATOM    463  C   PHE A  28       3.046  18.809  -7.833  1.00  0.69           C  
ATOM    464  O   PHE A  28       3.762  17.946  -8.349  1.00  0.69           O  
ATOM    465  CB  PHE A  28       3.816  20.556  -6.243  1.00  0.69           C  
ATOM    466  CG  PHE A  28       4.815  19.628  -5.643  1.00  0.69           C  
ATOM    467  CD1 PHE A  28       6.161  19.793  -5.915  1.00  0.69           C  
ATOM    468  CD2 PHE A  28       4.427  18.593  -4.809  1.00  0.69           C  
ATOM    469  CE1 PHE A  28       7.095  18.948  -5.376  1.00  0.69           C  
ATOM    470  CE2 PHE A  28       5.369  17.754  -4.273  1.00  0.69           C  
ATOM    471  CZ  PHE A  28       6.698  17.929  -4.557  1.00  0.69           C  
ATOM    472  H   PHE A  28       2.131  21.891  -7.616  1.00  0.69           H  
ATOM    473  HA  PHE A  28       4.422  20.378  -8.289  1.00  0.69           H  
ATOM    474 1HB  PHE A  28       4.186  21.575  -6.160  1.00  0.69           H  
ATOM    475 2HB  PHE A  28       2.901  20.495  -5.658  1.00  0.69           H  
ATOM    476  HD1 PHE A  28       6.476  20.610  -6.567  1.00  0.69           H  
ATOM    477  HD2 PHE A  28       3.369  18.454  -4.585  1.00  0.69           H  
ATOM    478  HE1 PHE A  28       8.152  19.090  -5.595  1.00  0.69           H  
ATOM    479  HE2 PHE A  28       5.073  16.952  -3.627  1.00  0.69           H  
ATOM    480  HZ  PHE A  28       7.439  17.266  -4.130  1.00  0.69           H  
ATOM    481  N   LEU A  29       1.836  18.547  -7.374  1.00  0.70           N  
ATOM    482  CA  LEU A  29       1.313  17.204  -7.382  1.00  0.70           C  
ATOM    483  C   LEU A  29       1.205  16.656  -8.808  1.00  0.70           C  
ATOM    484  O   LEU A  29       1.541  15.491  -9.054  1.00  0.70           O  
ATOM    485  CB  LEU A  29      -0.039  17.226  -6.706  1.00  0.70           C  
ATOM    486  CG  LEU A  29      -0.028  17.532  -5.197  1.00  0.70           C  
ATOM    487  CD1 LEU A  29      -1.459  17.704  -4.726  1.00  0.70           C  
ATOM    488  CD2 LEU A  29       0.678  16.434  -4.480  1.00  0.70           C  
ATOM    489  H   LEU A  29       1.273  19.306  -6.985  1.00  0.70           H  
ATOM    490  HA  LEU A  29       1.991  16.570  -6.814  1.00  0.70           H  
ATOM    491 1HB  LEU A  29      -0.638  17.998  -7.184  1.00  0.70           H  
ATOM    492 2HB  LEU A  29      -0.524  16.263  -6.857  1.00  0.70           H  
ATOM    493  HG  LEU A  29       0.496  18.458  -5.009  1.00  0.70           H  
ATOM    494 1HD1 LEU A  29      -1.477  17.933  -3.660  1.00  0.70           H  
ATOM    495 2HD1 LEU A  29      -1.910  18.518  -5.280  1.00  0.70           H  
ATOM    496 3HD1 LEU A  29      -2.012  16.800  -4.910  1.00  0.70           H  
ATOM    497 1HD2 LEU A  29       0.680  16.636  -3.419  1.00  0.70           H  
ATOM    498 2HD2 LEU A  29       0.174  15.521  -4.666  1.00  0.70           H  
ATOM    499 3HD2 LEU A  29       1.698  16.369  -4.847  1.00  0.70           H  
ATOM    500  N   ILE A  30       0.826  17.512  -9.762  1.00  0.71           N  
ATOM    501  CA  ILE A  30       0.748  17.084 -11.153  1.00  0.71           C  
ATOM    502  C   ILE A  30       2.160  16.804 -11.691  1.00  0.71           C  
ATOM    503  O   ILE A  30       2.382  15.801 -12.370  1.00  0.71           O  
ATOM    504  CB  ILE A  30       0.023  18.122 -12.032  1.00  0.71           C  
ATOM    505  CG1 ILE A  30      -1.463  18.273 -11.578  1.00  0.71           C  
ATOM    506  CG2 ILE A  30       0.101  17.715 -13.490  1.00  0.71           C  
ATOM    507  CD1 ILE A  30      -2.269  17.006 -11.654  1.00  0.71           C  
ATOM    508  H   ILE A  30       0.558  18.463  -9.509  1.00  0.71           H  
ATOM    509  HA  ILE A  30       0.176  16.158 -11.197  1.00  0.71           H  
ATOM    510  HB  ILE A  30       0.504  19.095 -11.898  1.00  0.71           H  
ATOM    511 1HG1 ILE A  30      -1.488  18.595 -10.559  1.00  0.71           H  
ATOM    512 2HG1 ILE A  30      -1.943  19.027 -12.194  1.00  0.71           H  
ATOM    513 1HG2 ILE A  30      -0.398  18.464 -14.101  1.00  0.71           H  
ATOM    514 2HG2 ILE A  30       1.147  17.641 -13.788  1.00  0.71           H  
ATOM    515 3HG2 ILE A  30      -0.387  16.749 -13.625  1.00  0.71           H  
ATOM    516 1HD1 ILE A  30      -3.286  17.203 -11.314  1.00  0.71           H  
ATOM    517 2HD1 ILE A  30      -2.293  16.647 -12.681  1.00  0.71           H  
ATOM    518 3HD1 ILE A  30      -1.812  16.247 -11.018  1.00  0.71           H  
ATOM    519  N   ASP A  31       3.137  17.656 -11.352  1.00  0.72           N  
ATOM    520  CA  ASP A  31       4.531  17.462 -11.777  1.00  0.72           C  
ATOM    521  C   ASP A  31       5.125  16.158 -11.217  1.00  0.72           C  
ATOM    522  O   ASP A  31       6.033  15.571 -11.810  1.00  0.72           O  
ATOM    523  CB  ASP A  31       5.412  18.665 -11.397  1.00  0.72           C  
ATOM    524  CG  ASP A  31       5.176  19.929 -12.288  1.00  0.72           C  
ATOM    525  OD1 ASP A  31       4.517  19.832 -13.310  1.00  0.72           O  
ATOM    526  OD2 ASP A  31       5.668  21.008 -11.967  1.00  0.72           O  
ATOM    527  H   ASP A  31       2.908  18.475 -10.790  1.00  0.72           H  
ATOM    528  HA  ASP A  31       4.540  17.384 -12.863  1.00  0.72           H  
ATOM    529 1HB  ASP A  31       5.208  18.937 -10.359  1.00  0.72           H  
ATOM    530 2HB  ASP A  31       6.461  18.381 -11.459  1.00  0.72           H  
ATOM    531  N   ARG A  32       4.575  15.680 -10.095  1.00  0.72           N  
ATOM    532  CA  ARG A  32       4.988  14.422  -9.471  1.00  0.72           C  
ATOM    533  C   ARG A  32       4.191  13.233 -10.037  1.00  0.72           C  
ATOM    534  O   ARG A  32       4.312  12.108  -9.544  1.00  0.72           O  
ATOM    535  CB  ARG A  32       4.831  14.466  -7.950  1.00  0.72           C  
ATOM    536  CG  ARG A  32       5.670  15.529  -7.229  1.00  0.72           C  
ATOM    537  CD  ARG A  32       7.135  15.281  -7.304  1.00  0.72           C  
ATOM    538  NE  ARG A  32       7.589  14.104  -6.539  1.00  0.72           N  
ATOM    539  CZ  ARG A  32       8.823  13.562  -6.674  1.00  0.72           C  
ATOM    540  NH1 ARG A  32       9.662  14.089  -7.546  1.00  0.72           N  
ATOM    541  NH2 ARG A  32       9.218  12.517  -5.949  1.00  0.72           N  
ATOM    542  H   ARG A  32       3.868  16.246  -9.625  1.00  0.72           H  
ATOM    543  HA  ARG A  32       6.042  14.261  -9.694  1.00  0.72           H  
ATOM    544 1HB  ARG A  32       3.786  14.674  -7.711  1.00  0.72           H  
ATOM    545 2HB  ARG A  32       5.074  13.494  -7.525  1.00  0.72           H  
ATOM    546 1HG  ARG A  32       5.503  16.491  -7.681  1.00  0.72           H  
ATOM    547 2HG  ARG A  32       5.378  15.570  -6.190  1.00  0.72           H  
ATOM    548 1HD  ARG A  32       7.411  15.132  -8.348  1.00  0.72           H  
ATOM    549 2HD  ARG A  32       7.658  16.154  -6.919  1.00  0.72           H  
ATOM    550  HE  ARG A  32       6.960  13.690  -5.861  1.00  0.72           H  
ATOM    551 1HH1 ARG A  32       9.379  14.882  -8.106  1.00  0.72           H  
ATOM    552 2HH1 ARG A  32      10.586  13.697  -7.652  1.00  0.72           H  
ATOM    553 1HH2 ARG A  32       8.620  12.067  -5.233  1.00  0.72           H  
ATOM    554 2HH2 ARG A  32      10.146  12.147  -6.063  1.00  0.72           H  
ATOM    555  N   HIS A  33       3.387  13.494 -11.080  1.00  0.71           N  
ATOM    556  CA  HIS A  33       2.554  12.523 -11.790  1.00  0.71           C  
ATOM    557  C   HIS A  33       1.464  11.901 -10.933  1.00  0.71           C  
ATOM    558  O   HIS A  33       1.173  10.707 -11.048  1.00  0.71           O  
ATOM    559  CB  HIS A  33       3.427  11.413 -12.378  1.00  0.71           C  
ATOM    560  CG  HIS A  33       4.516  11.926 -13.279  1.00  0.71           C  
ATOM    561  ND1 HIS A  33       4.267  12.453 -14.531  1.00  0.71           N  
ATOM    562  CD2 HIS A  33       5.855  12.006 -13.096  1.00  0.71           C  
ATOM    563  CE1 HIS A  33       5.409  12.831 -15.079  1.00  0.71           C  
ATOM    564  NE2 HIS A  33       6.386  12.571 -14.230  1.00  0.71           N  
ATOM    565  H   HIS A  33       3.325  14.447 -11.424  1.00  0.71           H  
ATOM    566  HA  HIS A  33       2.061  13.033 -12.617  1.00  0.71           H  
ATOM    567 1HB  HIS A  33       3.878  10.822 -11.587  1.00  0.71           H  
ATOM    568 2HB  HIS A  33       2.800  10.741 -12.962  1.00  0.71           H  
ATOM    569  HD2 HIS A  33       6.406  11.686 -12.211  1.00  0.71           H  
ATOM    570  HE1 HIS A  33       5.525  13.284 -16.063  1.00  0.71           H  
ATOM    571  HE2 HIS A  33       7.367  12.758 -14.382  1.00  0.71           H  
ATOM    572  N   LEU A  34       0.841  12.721 -10.100  1.00  0.68           N  
ATOM    573  CA  LEU A  34      -0.238  12.275  -9.241  1.00  0.68           C  
ATOM    574  C   LEU A  34      -1.589  12.739  -9.729  1.00  0.68           C  
ATOM    575  O   LEU A  34      -1.700  13.687 -10.508  1.00  0.68           O  
ATOM    576  CB  LEU A  34       0.014  12.797  -7.853  1.00  0.68           C  
ATOM    577  CG  LEU A  34       1.337  12.392  -7.334  1.00  0.68           C  
ATOM    578  CD1 LEU A  34       1.563  13.003  -6.077  1.00  0.68           C  
ATOM    579  CD2 LEU A  34       1.373  10.910  -7.200  1.00  0.68           C  
ATOM    580  H   LEU A  34       1.137  13.695 -10.026  1.00  0.68           H  
ATOM    581  HA  LEU A  34      -0.239  11.187  -9.215  1.00  0.68           H  
ATOM    582 1HB  LEU A  34      -0.053  13.880  -7.855  1.00  0.68           H  
ATOM    583 2HB  LEU A  34      -0.755  12.399  -7.186  1.00  0.68           H  
ATOM    584  HG  LEU A  34       2.114  12.719  -8.016  1.00  0.68           H  
ATOM    585 1HD1 LEU A  34       2.517  12.675  -5.749  1.00  0.68           H  
ATOM    586 2HD1 LEU A  34       1.544  14.085  -6.184  1.00  0.68           H  
ATOM    587 3HD1 LEU A  34       0.810  12.682  -5.388  1.00  0.68           H  
ATOM    588 1HD2 LEU A  34       2.342  10.594  -6.810  1.00  0.68           H  
ATOM    589 2HD2 LEU A  34       0.591  10.624  -6.515  1.00  0.68           H  
ATOM    590 3HD2 LEU A  34       1.202  10.444  -8.170  1.00  0.68           H  
ATOM    591  N   HIS A  35      -2.633  12.053  -9.304  1.00  0.65           N  
ATOM    592  CA  HIS A  35      -3.958  12.524  -9.646  1.00  0.65           C  
ATOM    593  C   HIS A  35      -4.318  13.565  -8.605  1.00  0.65           C  
ATOM    594  O   HIS A  35      -3.981  13.388  -7.430  1.00  0.65           O  
ATOM    595  CB  HIS A  35      -4.962  11.373  -9.641  1.00  0.65           C  
ATOM    596  CG  HIS A  35      -4.684  10.337 -10.679  1.00  0.65           C  
ATOM    597  ND1 HIS A  35      -4.910  10.543 -12.028  1.00  0.65           N  
ATOM    598  CD2 HIS A  35      -4.186   9.085 -10.566  1.00  0.65           C  
ATOM    599  CE1 HIS A  35      -4.567   9.455 -12.697  1.00  0.65           C  
ATOM    600  NE2 HIS A  35      -4.125   8.556 -11.835  1.00  0.65           N  
ATOM    601  H   HIS A  35      -2.514  11.257  -8.674  1.00  0.65           H  
ATOM    602  HA  HIS A  35      -3.963  12.996 -10.628  1.00  0.65           H  
ATOM    603 1HB  HIS A  35      -4.944  10.887  -8.670  1.00  0.65           H  
ATOM    604 2HB  HIS A  35      -5.969  11.763  -9.792  1.00  0.65           H  
ATOM    605  HD2 HIS A  35      -3.891   8.590  -9.636  1.00  0.65           H  
ATOM    606  HE1 HIS A  35      -4.636   9.323 -13.777  1.00  0.65           H  
ATOM    607  HE2 HIS A  35      -3.795   7.630 -12.062  1.00  0.65           H  
ATOM    608  N   VAL A  36      -5.014  14.619  -9.014  1.00  0.63           N  
ATOM    609  CA  VAL A  36      -5.434  15.633  -8.059  1.00  0.63           C  
ATOM    610  C   VAL A  36      -6.936  15.824  -8.052  1.00  0.63           C  
ATOM    611  O   VAL A  36      -7.568  16.031  -9.105  1.00  0.63           O  
ATOM    612  CB  VAL A  36      -4.730  16.975  -8.320  1.00  0.63           C  
ATOM    613  CG1 VAL A  36      -5.240  18.039  -7.335  1.00  0.63           C  
ATOM    614  CG2 VAL A  36      -3.221  16.811  -8.153  1.00  0.63           C  
ATOM    615  H   VAL A  36      -5.248  14.714  -9.992  1.00  0.63           H  
ATOM    616  HA  VAL A  36      -5.136  15.307  -7.065  1.00  0.63           H  
ATOM    617  HB  VAL A  36      -4.940  17.296  -9.322  1.00  0.63           H  
ATOM    618 1HG1 VAL A  36      -4.739  18.981  -7.526  1.00  0.63           H  
ATOM    619 2HG1 VAL A  36      -6.315  18.175  -7.455  1.00  0.63           H  
ATOM    620 3HG1 VAL A  36      -5.028  17.716  -6.311  1.00  0.63           H  
ATOM    621 1HG2 VAL A  36      -2.728  17.764  -8.344  1.00  0.63           H  
ATOM    622 2HG2 VAL A  36      -3.013  16.485  -7.138  1.00  0.63           H  
ATOM    623 3HG2 VAL A  36      -2.844  16.068  -8.850  1.00  0.63           H  
ATOM    624  N   ILE A  37      -7.472  15.730  -6.836  1.00  0.61           N  
ATOM    625  CA  ILE A  37      -8.879  15.867  -6.540  1.00  0.61           C  
ATOM    626  C   ILE A  37      -9.096  17.125  -5.700  1.00  0.61           C  
ATOM    627  O   ILE A  37      -8.531  17.259  -4.620  1.00  0.61           O  
ATOM    628  CB  ILE A  37      -9.362  14.632  -5.771  1.00  0.61           C  
ATOM    629  CG1 ILE A  37      -9.115  13.349  -6.615  1.00  0.61           C  
ATOM    630  CG2 ILE A  37     -10.776  14.789  -5.423  1.00  0.61           C  
ATOM    631  CD1 ILE A  37      -7.744  12.672  -6.401  1.00  0.61           C  
ATOM    632  H   ILE A  37      -6.841  15.530  -6.059  1.00  0.61           H  
ATOM    633  HA  ILE A  37      -9.427  15.953  -7.468  1.00  0.61           H  
ATOM    634  HB  ILE A  37      -8.788  14.529  -4.868  1.00  0.61           H  
ATOM    635 1HG1 ILE A  37      -9.879  12.634  -6.381  1.00  0.61           H  
ATOM    636 2HG1 ILE A  37      -9.191  13.603  -7.660  1.00  0.61           H  
ATOM    637 1HG2 ILE A  37     -11.090  13.923  -4.859  1.00  0.61           H  
ATOM    638 2HG2 ILE A  37     -10.905  15.681  -4.817  1.00  0.61           H  
ATOM    639 3HG2 ILE A  37     -11.372  14.882  -6.335  1.00  0.61           H  
ATOM    640 1HD1 ILE A  37      -7.677  11.788  -7.038  1.00  0.61           H  
ATOM    641 2HD1 ILE A  37      -6.940  13.353  -6.652  1.00  0.61           H  
ATOM    642 3HD1 ILE A  37      -7.632  12.376  -5.382  1.00  0.61           H  
ATOM    643  N   LEU A  38      -9.886  18.046  -6.204  1.00  0.61           N  
ATOM    644  CA  LEU A  38     -10.086  19.318  -5.529  1.00  0.61           C  
ATOM    645  C   LEU A  38     -11.489  19.417  -4.950  1.00  0.61           C  
ATOM    646  O   LEU A  38     -12.474  19.134  -5.638  1.00  0.61           O  
ATOM    647  CB  LEU A  38      -9.808  20.449  -6.526  1.00  0.61           C  
ATOM    648  CG  LEU A  38      -9.921  21.851  -6.008  1.00  0.61           C  
ATOM    649  CD1 LEU A  38      -8.834  22.053  -4.991  1.00  0.61           C  
ATOM    650  CD2 LEU A  38      -9.765  22.858  -7.143  1.00  0.61           C  
ATOM    651  H   LEU A  38     -10.341  17.861  -7.093  1.00  0.61           H  
ATOM    652  HA  LEU A  38      -9.376  19.398  -4.706  1.00  0.61           H  
ATOM    653 1HB  LEU A  38      -8.800  20.320  -6.904  1.00  0.61           H  
ATOM    654 2HB  LEU A  38     -10.499  20.349  -7.360  1.00  0.61           H  
ATOM    655  HG  LEU A  38     -10.887  21.979  -5.540  1.00  0.61           H  
ATOM    656 1HD1 LEU A  38      -8.877  23.028  -4.595  1.00  0.61           H  
ATOM    657 2HD1 LEU A  38      -8.972  21.334  -4.189  1.00  0.61           H  
ATOM    658 3HD1 LEU A  38      -7.862  21.904  -5.460  1.00  0.61           H  
ATOM    659 1HD2 LEU A  38      -9.846  23.865  -6.752  1.00  0.61           H  
ATOM    660 2HD2 LEU A  38      -8.793  22.734  -7.605  1.00  0.61           H  
ATOM    661 3HD2 LEU A  38     -10.535  22.696  -7.885  1.00  0.61           H  
ATOM    662  N   GLU A  39     -11.609  19.817  -3.693  1.00  0.62           N  
ATOM    663  CA  GLU A  39     -12.955  19.937  -3.159  1.00  0.62           C  
ATOM    664  C   GLU A  39     -13.762  20.856  -4.084  1.00  0.62           C  
ATOM    665  O   GLU A  39     -13.290  21.933  -4.469  1.00  0.62           O  
ATOM    666  CB  GLU A  39     -12.977  20.463  -1.725  1.00  0.62           C  
ATOM    667  CG  GLU A  39     -14.373  20.449  -1.121  1.00  0.62           C  
ATOM    668  CD  GLU A  39     -14.456  20.959   0.270  1.00  0.62           C  
ATOM    669  OE1 GLU A  39     -13.451  21.137   0.895  1.00  0.62           O  
ATOM    670  OE2 GLU A  39     -15.548  21.176   0.732  1.00  0.62           O  
ATOM    671  H   GLU A  39     -10.786  20.011  -3.115  1.00  0.62           H  
ATOM    672  HA  GLU A  39     -13.414  18.951  -3.158  1.00  0.62           H  
ATOM    673 1HB  GLU A  39     -12.322  19.863  -1.101  1.00  0.62           H  
ATOM    674 2HB  GLU A  39     -12.613  21.484  -1.704  1.00  0.62           H  
ATOM    675 1HG  GLU A  39     -15.031  21.027  -1.746  1.00  0.62           H  
ATOM    676 2HG  GLU A  39     -14.738  19.419  -1.140  1.00  0.62           H  
ATOM    677  N   ASP A  40     -14.972  20.425  -4.428  1.00  0.64           N  
ATOM    678  CA  ASP A  40     -15.871  21.143  -5.330  1.00  0.64           C  
ATOM    679  C   ASP A  40     -15.972  22.640  -5.054  1.00  0.64           C  
ATOM    680  O   ASP A  40     -15.830  23.446  -5.973  1.00  0.64           O  
ATOM    681  CB  ASP A  40     -17.266  20.495  -5.284  1.00  0.64           C  
ATOM    682  CG  ASP A  40     -17.890  20.397  -3.858  1.00  0.64           C  
ATOM    683  OD1 ASP A  40     -17.246  20.788  -2.906  1.00  0.64           O  
ATOM    684  OD2 ASP A  40     -18.990  19.904  -3.748  1.00  0.64           O  
ATOM    685  H   ASP A  40     -15.254  19.520  -4.065  1.00  0.64           H  
ATOM    686  HA  ASP A  40     -15.485  21.027  -6.340  1.00  0.64           H  
ATOM    687 1HB  ASP A  40     -17.947  21.064  -5.918  1.00  0.64           H  
ATOM    688 2HB  ASP A  40     -17.201  19.487  -5.697  1.00  0.64           H  
ATOM    689  N   THR A  41     -16.148  23.010  -3.795  1.00  0.67           N  
ATOM    690  CA  THR A  41     -16.288  24.417  -3.421  1.00  0.67           C  
ATOM    691  C   THR A  41     -15.048  25.242  -3.774  1.00  0.67           C  
ATOM    692  O   THR A  41     -15.135  26.454  -3.965  1.00  0.67           O  
ATOM    693  CB  THR A  41     -16.603  24.556  -1.921  1.00  0.67           C  
ATOM    694  OG1 THR A  41     -17.025  25.901  -1.643  1.00  0.67           O  
ATOM    695  CG2 THR A  41     -15.390  24.211  -1.063  1.00  0.67           C  
ATOM    696  H   THR A  41     -16.266  22.260  -3.110  1.00  0.67           H  
ATOM    697  HA  THR A  41     -17.130  24.831  -3.978  1.00  0.67           H  
ATOM    698  HB  THR A  41     -17.413  23.867  -1.672  1.00  0.67           H  
ATOM    699  HG1 THR A  41     -17.739  26.143  -2.249  1.00  0.67           H  
ATOM    700 1HG2 THR A  41     -15.652  24.293  -0.009  1.00  0.67           H  
ATOM    701 2HG2 THR A  41     -15.094  23.211  -1.280  1.00  0.67           H  
ATOM    702 3HG2 THR A  41     -14.572  24.862  -1.267  1.00  0.67           H  
ATOM    703  N   ILE A  42     -13.879  24.607  -3.830  1.00  0.70           N  
ATOM    704  CA  ILE A  42     -12.667  25.327  -4.141  1.00  0.70           C  
ATOM    705  C   ILE A  42     -12.652  25.487  -5.632  1.00  0.70           C  
ATOM    706  O   ILE A  42     -12.315  26.538  -6.151  1.00  0.70           O  
ATOM    707  CB  ILE A  42     -11.391  24.599  -3.762  1.00  0.70           C  
ATOM    708  CG1 ILE A  42     -11.293  24.352  -2.278  1.00  0.70           C  
ATOM    709  CG2 ILE A  42     -10.243  25.509  -4.232  1.00  0.70           C  
ATOM    710  CD1 ILE A  42     -10.234  23.363  -1.946  1.00  0.70           C  
ATOM    711  H   ILE A  42     -13.838  23.599  -3.708  1.00  0.70           H  
ATOM    712  HA  ILE A  42     -12.697  26.312  -3.688  1.00  0.70           H  
ATOM    713  HB  ILE A  42     -11.356  23.652  -4.245  1.00  0.70           H  
ATOM    714 1HG1 ILE A  42     -11.058  25.258  -1.758  1.00  0.70           H  
ATOM    715 2HG1 ILE A  42     -12.248  23.971  -1.913  1.00  0.70           H  
ATOM    716 1HG2 ILE A  42      -9.302  25.062  -4.010  1.00  0.70           H  
ATOM    717 2HG2 ILE A  42     -10.333  25.659  -5.303  1.00  0.70           H  
ATOM    718 3HG2 ILE A  42     -10.300  26.470  -3.734  1.00  0.70           H  
ATOM    719 1HD1 ILE A  42     -10.221  23.222  -0.901  1.00  0.70           H  
ATOM    720 2HD1 ILE A  42     -10.459  22.417  -2.438  1.00  0.70           H  
ATOM    721 3HD1 ILE A  42      -9.276  23.713  -2.274  1.00  0.70           H  
ATOM    722  N   ALA A  43     -13.036  24.422  -6.331  1.00  0.74           N  
ATOM    723  CA  ALA A  43     -13.069  24.411  -7.792  1.00  0.74           C  
ATOM    724  C   ALA A  43     -13.975  25.523  -8.319  1.00  0.74           C  
ATOM    725  O   ALA A  43     -13.726  26.089  -9.376  1.00  0.74           O  
ATOM    726  CB  ALA A  43     -13.536  23.071  -8.289  1.00  0.74           C  
ATOM    727  H   ALA A  43     -13.305  23.581  -5.818  1.00  0.74           H  
ATOM    728  HA  ALA A  43     -12.059  24.595  -8.157  1.00  0.74           H  
ATOM    729 1HB  ALA A  43     -13.525  23.074  -9.376  1.00  0.74           H  
ATOM    730 2HB  ALA A  43     -12.871  22.300  -7.912  1.00  0.74           H  
ATOM    731 3HB  ALA A  43     -14.538  22.875  -7.944  1.00  0.74           H  
ATOM    732  N   GLU A  44     -15.021  25.864  -7.566  1.00  0.80           N  
ATOM    733  CA  GLU A  44     -15.910  26.971  -7.933  1.00  0.80           C  
ATOM    734  C   GLU A  44     -15.141  28.311  -7.966  1.00  0.80           C  
ATOM    735  O   GLU A  44     -15.546  29.254  -8.650  1.00  0.80           O  
ATOM    736  CB  GLU A  44     -17.087  27.090  -6.953  1.00  0.80           C  
ATOM    737  CG  GLU A  44     -18.124  25.964  -7.024  1.00  0.80           C  
ATOM    738  CD  GLU A  44     -19.270  26.129  -6.024  1.00  0.80           C  
ATOM    739  OE1 GLU A  44     -19.214  27.024  -5.210  1.00  0.80           O  
ATOM    740  OE2 GLU A  44     -20.197  25.354  -6.083  1.00  0.80           O  
ATOM    741  H   GLU A  44     -15.215  25.308  -6.732  1.00  0.80           H  
ATOM    742  HA  GLU A  44     -16.303  26.780  -8.931  1.00  0.80           H  
ATOM    743 1HB  GLU A  44     -16.701  27.118  -5.935  1.00  0.80           H  
ATOM    744 2HB  GLU A  44     -17.604  28.033  -7.127  1.00  0.80           H  
ATOM    745 1HG  GLU A  44     -18.538  25.932  -8.031  1.00  0.80           H  
ATOM    746 2HG  GLU A  44     -17.624  25.020  -6.840  1.00  0.80           H  
ATOM    747  N   VAL A  45     -14.065  28.391  -7.178  1.00  0.88           N  
ATOM    748  CA  VAL A  45     -13.184  29.543  -7.043  1.00  0.88           C  
ATOM    749  C   VAL A  45     -12.010  29.424  -8.012  1.00  0.88           C  
ATOM    750  O   VAL A  45     -11.565  30.419  -8.594  1.00  0.88           O  
ATOM    751  CB  VAL A  45     -12.684  29.681  -5.596  1.00  0.88           C  
ATOM    752  CG1 VAL A  45     -11.693  30.780  -5.501  1.00  0.88           C  
ATOM    753  CG2 VAL A  45     -13.861  29.958  -4.712  1.00  0.88           C  
ATOM    754  H   VAL A  45     -13.795  27.567  -6.658  1.00  0.88           H  
ATOM    755  HA  VAL A  45     -13.750  30.439  -7.292  1.00  0.88           H  
ATOM    756  HB  VAL A  45     -12.187  28.772  -5.281  1.00  0.88           H  
ATOM    757 1HG1 VAL A  45     -11.368  30.860  -4.478  1.00  0.88           H  
ATOM    758 2HG1 VAL A  45     -10.842  30.561  -6.146  1.00  0.88           H  
ATOM    759 3HG1 VAL A  45     -12.153  31.715  -5.811  1.00  0.88           H  
ATOM    760 1HG2 VAL A  45     -13.530  30.074  -3.697  1.00  0.88           H  
ATOM    761 2HG2 VAL A  45     -14.346  30.874  -5.037  1.00  0.88           H  
ATOM    762 3HG2 VAL A  45     -14.569  29.123  -4.779  1.00  0.88           H  
ATOM    763  N   LEU A  46     -11.512  28.194  -8.173  1.00  0.97           N  
ATOM    764  CA  LEU A  46     -10.392  27.889  -9.053  1.00  0.97           C  
ATOM    765  C   LEU A  46     -10.783  26.884 -10.169  1.00  0.97           C  
ATOM    766  O   LEU A  46     -10.328  25.738 -10.125  1.00  0.97           O  
ATOM    767  CB  LEU A  46      -9.248  27.252  -8.237  1.00  0.97           C  
ATOM    768  CG  LEU A  46      -8.690  28.089  -7.076  1.00  0.97           C  
ATOM    769  CD1 LEU A  46      -7.663  27.269  -6.287  1.00  0.97           C  
ATOM    770  CD2 LEU A  46      -8.087  29.326  -7.601  1.00  0.97           C  
ATOM    771  H   LEU A  46     -11.931  27.444  -7.641  1.00  0.97           H  
ATOM    772  HA  LEU A  46     -10.034  28.812  -9.503  1.00  0.97           H  
ATOM    773 1HB  LEU A  46      -9.619  26.319  -7.813  1.00  0.97           H  
ATOM    774 2HB  LEU A  46      -8.425  27.020  -8.912  1.00  0.97           H  
ATOM    775  HG  LEU A  46      -9.505  28.340  -6.400  1.00  0.97           H  
ATOM    776 1HD1 LEU A  46      -7.279  27.859  -5.454  1.00  0.97           H  
ATOM    777 2HD1 LEU A  46      -8.125  26.372  -5.909  1.00  0.97           H  
ATOM    778 3HD1 LEU A  46      -6.835  26.996  -6.940  1.00  0.97           H  
ATOM    779 1HD2 LEU A  46      -7.702  29.918  -6.783  1.00  0.97           H  
ATOM    780 2HD2 LEU A  46      -7.282  29.055  -8.269  1.00  0.97           H  
ATOM    781 3HD2 LEU A  46      -8.840  29.899  -8.143  1.00  0.97           H  
ATOM    782  N   PRO A  47     -11.654  27.260 -11.142  1.00  1.05           N  
ATOM    783  CA  PRO A  47     -12.130  26.458 -12.263  1.00  1.05           C  
ATOM    784  C   PRO A  47     -11.114  26.372 -13.393  1.00  1.05           C  
ATOM    785  O   PRO A  47     -10.209  27.200 -13.479  1.00  1.05           O  
ATOM    786  CB  PRO A  47     -13.358  27.238 -12.731  1.00  1.05           C  
ATOM    787  CG  PRO A  47     -13.016  28.664 -12.430  1.00  1.05           C  
ATOM    788  CD  PRO A  47     -12.268  28.607 -11.125  1.00  1.05           C  
ATOM    789  HA  PRO A  47     -12.408  25.459 -11.900  1.00  1.05           H  
ATOM    790 1HB  PRO A  47     -13.544  27.052 -13.797  1.00  1.05           H  
ATOM    791 2HB  PRO A  47     -14.246  26.892 -12.176  1.00  1.05           H  
ATOM    792 1HG  PRO A  47     -12.414  29.088 -13.244  1.00  1.05           H  
ATOM    793 2HG  PRO A  47     -13.932  29.269 -12.358  1.00  1.05           H  
ATOM    794 1HD  PRO A  47     -11.524  29.408 -11.071  1.00  1.05           H  
ATOM    795 2HD  PRO A  47     -13.026  28.666 -10.343  1.00  1.05           H  
ATOM    796  N   GLY A  48     -11.313  25.418 -14.307  1.00  1.09           N  
ATOM    797  CA  GLY A  48     -10.539  25.377 -15.557  1.00  1.09           C  
ATOM    798  C   GLY A  48      -9.164  24.706 -15.489  1.00  1.09           C  
ATOM    799  O   GLY A  48      -8.408  24.745 -16.458  1.00  1.09           O  
ATOM    800  H   GLY A  48     -12.046  24.739 -14.161  1.00  1.09           H  
ATOM    801 1HA  GLY A  48     -11.138  24.873 -16.316  1.00  1.09           H  
ATOM    802 2HA  GLY A  48     -10.408  26.398 -15.912  1.00  1.09           H  
ATOM    803  N   HIS A  49      -8.853  24.055 -14.376  1.00  1.07           N  
ATOM    804  CA  HIS A  49      -7.541  23.432 -14.206  1.00  1.07           C  
ATOM    805  C   HIS A  49      -7.425  21.945 -14.579  1.00  1.07           C  
ATOM    806  O   HIS A  49      -6.375  21.344 -14.357  1.00  1.07           O  
ATOM    807  CB  HIS A  49      -7.098  23.609 -12.758  1.00  1.07           C  
ATOM    808  CG  HIS A  49      -6.749  25.037 -12.375  1.00  1.07           C  
ATOM    809  ND1 HIS A  49      -5.447  25.550 -12.444  1.00  1.07           N  
ATOM    810  CD2 HIS A  49      -7.528  26.052 -11.955  1.00  1.07           C  
ATOM    811  CE1 HIS A  49      -5.473  26.827 -12.066  1.00  1.07           C  
ATOM    812  NE2 HIS A  49      -6.718  27.146 -11.769  1.00  1.07           N  
ATOM    813  H   HIS A  49      -9.517  24.044 -13.616  1.00  1.07           H  
ATOM    814  HA  HIS A  49      -6.828  23.967 -14.832  1.00  1.07           H  
ATOM    815 1HB  HIS A  49      -7.902  23.285 -12.099  1.00  1.07           H  
ATOM    816 2HB  HIS A  49      -6.254  22.972 -12.578  1.00  1.07           H  
ATOM    817  HD2 HIS A  49      -8.590  26.009 -11.805  1.00  1.07           H  
ATOM    818  HE1 HIS A  49      -4.616  27.499 -12.015  1.00  1.07           H  
ATOM    819  HE2 HIS A  49      -7.042  28.049 -11.461  1.00  1.07           H  
ATOM    820  N   GLY A  50      -8.481  21.342 -15.131  1.00  0.99           N  
ATOM    821  CA  GLY A  50      -8.408  19.933 -15.556  1.00  0.99           C  
ATOM    822  C   GLY A  50      -8.369  18.936 -14.394  1.00  0.99           C  
ATOM    823  O   GLY A  50      -7.834  17.835 -14.526  1.00  0.99           O  
ATOM    824  H   GLY A  50      -9.323  21.871 -15.291  1.00  0.99           H  
ATOM    825 1HA  GLY A  50      -9.268  19.711 -16.188  1.00  0.99           H  
ATOM    826 2HA  GLY A  50      -7.524  19.796 -16.176  1.00  0.99           H  
ATOM    827  N   LEU A  51      -8.916  19.336 -13.260  1.00  0.89           N  
ATOM    828  CA  LEU A  51      -8.897  18.537 -12.046  1.00  0.89           C  
ATOM    829  C   LEU A  51     -10.167  17.754 -11.824  1.00  0.89           C  
ATOM    830  O   LEU A  51     -11.227  18.112 -12.338  1.00  0.89           O  
ATOM    831  CB  LEU A  51      -8.706  19.464 -10.863  1.00  0.89           C  
ATOM    832  CG  LEU A  51      -7.502  20.304 -10.953  1.00  0.89           C  
ATOM    833  CD1 LEU A  51      -7.476  21.245  -9.778  1.00  0.89           C  
ATOM    834  CD2 LEU A  51      -6.312  19.410 -11.011  1.00  0.89           C  
ATOM    835  H   LEU A  51      -9.346  20.244 -13.236  1.00  0.89           H  
ATOM    836  HA  LEU A  51      -8.063  17.837 -12.102  1.00  0.89           H  
ATOM    837 1HB  LEU A  51      -9.575  20.111 -10.777  1.00  0.89           H  
ATOM    838 2HB  LEU A  51      -8.637  18.858  -9.952  1.00  0.89           H  
ATOM    839  HG  LEU A  51      -7.540  20.891 -11.854  1.00  0.89           H  
ATOM    840 1HD1 LEU A  51      -6.618  21.886  -9.829  1.00  0.89           H  
ATOM    841 2HD1 LEU A  51      -8.375  21.859  -9.799  1.00  0.89           H  
ATOM    842 3HD1 LEU A  51      -7.444  20.669  -8.855  1.00  0.89           H  
ATOM    843 1HD2 LEU A  51      -5.424  19.990 -11.096  1.00  0.89           H  
ATOM    844 2HD2 LEU A  51      -6.291  18.825 -10.110  1.00  0.89           H  
ATOM    845 3HD2 LEU A  51      -6.391  18.751 -11.877  1.00  0.89           H  
ATOM    846  N   GLN A  52     -10.066  16.685 -11.042  1.00  0.79           N  
ATOM    847  CA  GLN A  52     -11.255  15.974 -10.616  1.00  0.79           C  
ATOM    848  C   GLN A  52     -11.812  16.761  -9.463  1.00  0.79           C  
ATOM    849  O   GLN A  52     -11.035  17.229  -8.633  1.00  0.79           O  
ATOM    850  CB  GLN A  52     -10.944  14.547 -10.177  1.00  0.79           C  
ATOM    851  CG  GLN A  52     -12.176  13.739  -9.749  1.00  0.79           C  
ATOM    852  CD  GLN A  52     -11.858  12.295  -9.389  1.00  0.79           C  
ATOM    853  OE1 GLN A  52     -10.699  11.872  -9.358  1.00  0.79           O  
ATOM    854  NE2 GLN A  52     -12.904  11.521  -9.118  1.00  0.79           N  
ATOM    855  H   GLN A  52      -9.162  16.412 -10.647  1.00  0.79           H  
ATOM    856  HA  GLN A  52     -11.988  15.962 -11.422  1.00  0.79           H  
ATOM    857 1HB  GLN A  52     -10.456  14.014 -10.991  1.00  0.79           H  
ATOM    858 2HB  GLN A  52     -10.252  14.581  -9.355  1.00  0.79           H  
ATOM    859 1HG  GLN A  52     -12.614  14.210  -8.865  1.00  0.79           H  
ATOM    860 2HG  GLN A  52     -12.899  13.739 -10.565  1.00  0.79           H  
ATOM    861 1HE2 GLN A  52     -12.766  10.558  -8.877  1.00  0.79           H  
ATOM    862 2HE2 GLN A  52     -13.831  11.900  -9.156  1.00  0.79           H  
ATOM    863  N   THR A  53     -13.119  16.945  -9.404  1.00  0.71           N  
ATOM    864  CA  THR A  53     -13.654  17.674  -8.270  1.00  0.71           C  
ATOM    865  C   THR A  53     -14.657  16.825  -7.527  1.00  0.71           C  
ATOM    866  O   THR A  53     -15.309  15.964  -8.125  1.00  0.71           O  
ATOM    867  CB  THR A  53     -14.296  18.979  -8.742  1.00  0.71           C  
ATOM    868  OG1 THR A  53     -15.400  18.689  -9.616  1.00  0.71           O  
ATOM    869  CG2 THR A  53     -13.260  19.804  -9.496  1.00  0.71           C  
ATOM    870  H   THR A  53     -13.730  16.578 -10.119  1.00  0.71           H  
ATOM    871  HA  THR A  53     -12.846  17.906  -7.590  1.00  0.71           H  
ATOM    872  HB  THR A  53     -14.653  19.537  -7.885  1.00  0.71           H  
ATOM    873  HG1 THR A  53     -16.049  18.162  -9.143  1.00  0.71           H  
ATOM    874 1HG2 THR A  53     -13.714  20.723  -9.835  1.00  0.71           H  
ATOM    875 2HG2 THR A  53     -12.424  20.025  -8.831  1.00  0.71           H  
ATOM    876 3HG2 THR A  53     -12.898  19.251 -10.360  1.00  0.71           H  
ATOM    877  N   CYS A  54     -14.795  17.066  -6.229  1.00  0.66           N  
ATOM    878  CA  CYS A  54     -15.754  16.271  -5.467  1.00  0.66           C  
ATOM    879  C   CYS A  54     -16.077  16.841  -4.085  1.00  0.66           C  
ATOM    880  O   CYS A  54     -15.441  17.784  -3.627  1.00  0.66           O  
ATOM    881  CB  CYS A  54     -15.198  14.881  -5.257  1.00  0.66           C  
ATOM    882  SG  CYS A  54     -13.836  14.845  -4.159  1.00  0.66           S  
ATOM    883  H   CYS A  54     -14.203  17.782  -5.803  1.00  0.66           H  
ATOM    884  HA  CYS A  54     -16.679  16.207  -6.039  1.00  0.66           H  
ATOM    885 1HB  CYS A  54     -15.965  14.265  -4.884  1.00  0.66           H  
ATOM    886 2HB  CYS A  54     -14.876  14.451  -6.199  1.00  0.66           H  
ATOM    887  HG  CYS A  54     -14.563  15.158  -3.057  1.00  0.66           H  
ATOM    888  N   SER A  55     -17.040  16.240  -3.394  1.00  0.64           N  
ATOM    889  CA  SER A  55     -17.318  16.638  -2.014  1.00  0.64           C  
ATOM    890  C   SER A  55     -16.223  16.103  -1.105  1.00  0.64           C  
ATOM    891  O   SER A  55     -15.484  15.206  -1.511  1.00  0.64           O  
ATOM    892  CB  SER A  55     -18.663  16.095  -1.564  1.00  0.64           C  
ATOM    893  OG  SER A  55     -18.663  14.667  -1.454  1.00  0.64           O  
ATOM    894  H   SER A  55     -17.571  15.493  -3.817  1.00  0.64           H  
ATOM    895  HA  SER A  55     -17.330  17.731  -1.954  1.00  0.64           H  
ATOM    896 1HB  SER A  55     -18.927  16.535  -0.605  1.00  0.64           H  
ATOM    897 2HB  SER A  55     -19.424  16.403  -2.280  1.00  0.64           H  
ATOM    898  HG  SER A  55     -19.586  14.421  -1.289  1.00  0.64           H  
ATOM    899  N   ARG A  56     -16.136  16.600   0.136  1.00  0.63           N  
ATOM    900  CA  ARG A  56     -15.121  16.091   1.068  1.00  0.63           C  
ATOM    901  C   ARG A  56     -15.340  14.608   1.377  1.00  0.63           C  
ATOM    902  O   ARG A  56     -14.381  13.851   1.554  1.00  0.63           O  
ATOM    903  CB  ARG A  56     -15.134  16.849   2.381  1.00  0.63           C  
ATOM    904  CG  ARG A  56     -14.664  18.262   2.325  1.00  0.63           C  
ATOM    905  CD  ARG A  56     -14.696  18.928   3.671  1.00  0.63           C  
ATOM    906  NE  ARG A  56     -14.262  20.320   3.593  1.00  0.63           N  
ATOM    907  CZ  ARG A  56     -14.397  21.232   4.571  1.00  0.63           C  
ATOM    908  NH1 ARG A  56     -14.951  20.907   5.720  1.00  0.63           N  
ATOM    909  NH2 ARG A  56     -13.983  22.472   4.373  1.00  0.63           N  
ATOM    910  H   ARG A  56     -16.754  17.348   0.422  1.00  0.63           H  
ATOM    911  HA  ARG A  56     -14.140  16.214   0.606  1.00  0.63           H  
ATOM    912 1HB  ARG A  56     -16.133  16.835   2.811  1.00  0.63           H  
ATOM    913 2HB  ARG A  56     -14.469  16.340   3.068  1.00  0.63           H  
ATOM    914 1HG  ARG A  56     -13.660  18.322   1.912  1.00  0.63           H  
ATOM    915 2HG  ARG A  56     -15.348  18.801   1.683  1.00  0.63           H  
ATOM    916 1HD  ARG A  56     -15.709  18.908   4.065  1.00  0.63           H  
ATOM    917 2HD  ARG A  56     -14.030  18.401   4.354  1.00  0.63           H  
ATOM    918  HE  ARG A  56     -13.850  20.640   2.703  1.00  0.63           H  
ATOM    919 1HH1 ARG A  56     -15.286  19.965   5.872  1.00  0.63           H  
ATOM    920 2HH1 ARG A  56     -15.067  21.611   6.432  1.00  0.63           H  
ATOM    921 1HH2 ARG A  56     -13.571  22.741   3.482  1.00  0.63           H  
ATOM    922 2HH2 ARG A  56     -14.088  23.162   5.096  1.00  0.63           H  
ATOM    923  N   LYS A  57     -16.611  14.194   1.438  1.00  0.63           N  
ATOM    924  CA  LYS A  57     -16.940  12.796   1.693  1.00  0.63           C  
ATOM    925  C   LYS A  57     -16.348  11.951   0.583  1.00  0.63           C  
ATOM    926  O   LYS A  57     -15.605  11.000   0.833  1.00  0.63           O  
ATOM    927  CB  LYS A  57     -18.461  12.587   1.761  1.00  0.63           C  
ATOM    928  CG  LYS A  57     -18.914  11.130   2.030  1.00  0.63           C  
ATOM    929  CD  LYS A  57     -20.446  11.046   2.114  1.00  0.63           C  
ATOM    930  CE  LYS A  57     -20.963   9.633   2.476  1.00  0.63           C  
ATOM    931  NZ  LYS A  57     -20.854   8.637   1.339  1.00  0.63           N  
ATOM    932  H   LYS A  57     -17.353  14.861   1.288  1.00  0.63           H  
ATOM    933  HA  LYS A  57     -16.488  12.485   2.638  1.00  0.63           H  
ATOM    934 1HB  LYS A  57     -18.875  13.214   2.549  1.00  0.63           H  
ATOM    935 2HB  LYS A  57     -18.910  12.904   0.820  1.00  0.63           H  
ATOM    936 1HG  LYS A  57     -18.558  10.475   1.226  1.00  0.63           H  
ATOM    937 2HG  LYS A  57     -18.482  10.784   2.970  1.00  0.63           H  
ATOM    938 1HD  LYS A  57     -20.800  11.747   2.870  1.00  0.63           H  
ATOM    939 2HD  LYS A  57     -20.870  11.334   1.154  1.00  0.63           H  
ATOM    940 1HE  LYS A  57     -20.400   9.254   3.328  1.00  0.63           H  
ATOM    941 2HE  LYS A  57     -22.012   9.721   2.757  1.00  0.63           H  
ATOM    942 1HZ  LYS A  57     -21.224   7.752   1.641  1.00  0.63           H  
ATOM    943 2HZ  LYS A  57     -21.383   8.964   0.549  1.00  0.63           H  
ATOM    944 3HZ  LYS A  57     -19.882   8.482   1.043  1.00  0.63           H  
ATOM    945  N   ILE A  58     -16.609  12.350  -0.660  1.00  0.62           N  
ATOM    946  CA  ILE A  58     -16.083  11.573  -1.767  1.00  0.62           C  
ATOM    947  C   ILE A  58     -14.573  11.560  -1.741  1.00  0.62           C  
ATOM    948  O   ILE A  58     -13.972  10.504  -1.924  1.00  0.62           O  
ATOM    949  CB  ILE A  58     -16.537  12.114  -3.105  1.00  0.62           C  
ATOM    950  CG1 ILE A  58     -18.021  11.895  -3.291  1.00  0.62           C  
ATOM    951  CG2 ILE A  58     -15.726  11.452  -4.219  1.00  0.62           C  
ATOM    952  CD1 ILE A  58     -18.588  12.665  -4.464  1.00  0.62           C  
ATOM    953  H   ILE A  58     -17.193  13.171  -0.843  1.00  0.62           H  
ATOM    954  HA  ILE A  58     -16.440  10.550  -1.670  1.00  0.62           H  
ATOM    955  HB  ILE A  58     -16.383  13.177  -3.095  1.00  0.62           H  
ATOM    956 1HG1 ILE A  58     -18.205  10.831  -3.445  1.00  0.62           H  
ATOM    957 2HG1 ILE A  58     -18.539  12.206  -2.386  1.00  0.62           H  
ATOM    958 1HG2 ILE A  58     -16.025  11.850  -5.182  1.00  0.62           H  
ATOM    959 2HG2 ILE A  58     -14.671  11.655  -4.058  1.00  0.62           H  
ATOM    960 3HG2 ILE A  58     -15.896  10.376  -4.201  1.00  0.62           H  
ATOM    961 1HD1 ILE A  58     -19.656  12.467  -4.544  1.00  0.62           H  
ATOM    962 2HD1 ILE A  58     -18.430  13.726  -4.310  1.00  0.62           H  
ATOM    963 3HD1 ILE A  58     -18.091  12.349  -5.381  1.00  0.62           H  
ATOM    964  N   MET A  59     -13.960  12.709  -1.472  1.00  0.62           N  
ATOM    965  CA  MET A  59     -12.514  12.791  -1.429  1.00  0.62           C  
ATOM    966  C   MET A  59     -11.978  11.728  -0.484  1.00  0.62           C  
ATOM    967  O   MET A  59     -11.054  10.989  -0.824  1.00  0.62           O  
ATOM    968  CB  MET A  59     -12.095  14.173  -0.957  1.00  0.62           C  
ATOM    969  CG  MET A  59     -10.664  14.437  -1.034  1.00  0.62           C  
ATOM    970  SD  MET A  59     -10.252  16.034  -0.463  1.00  0.62           S  
ATOM    971  CE  MET A  59     -10.853  17.007  -1.817  1.00  0.62           C  
ATOM    972  H   MET A  59     -14.513  13.551  -1.321  1.00  0.62           H  
ATOM    973  HA  MET A  59     -12.115  12.609  -2.425  1.00  0.62           H  
ATOM    974 1HB  MET A  59     -12.624  14.935  -1.514  1.00  0.62           H  
ATOM    975 2HB  MET A  59     -12.376  14.291   0.085  1.00  0.62           H  
ATOM    976 1HG  MET A  59     -10.118  13.696  -0.459  1.00  0.62           H  
ATOM    977 2HG  MET A  59     -10.370  14.376  -2.074  1.00  0.62           H  
ATOM    978 1HE  MET A  59     -10.678  18.050  -1.608  1.00  0.62           H  
ATOM    979 2HE  MET A  59     -10.328  16.727  -2.727  1.00  0.62           H  
ATOM    980 3HE  MET A  59     -11.926  16.839  -1.947  1.00  0.62           H  
ATOM    981  N   GLY A  60     -12.584  11.595   0.694  1.00  0.61           N  
ATOM    982  CA  GLY A  60     -12.153  10.560   1.618  1.00  0.61           C  
ATOM    983  C   GLY A  60     -12.299   9.155   1.020  1.00  0.61           C  
ATOM    984  O   GLY A  60     -11.489   8.272   1.287  1.00  0.61           O  
ATOM    985  H   GLY A  60     -13.347  12.227   0.955  1.00  0.61           H  
ATOM    986 1HA  GLY A  60     -11.115  10.732   1.888  1.00  0.61           H  
ATOM    987 2HA  GLY A  60     -12.738  10.636   2.528  1.00  0.61           H  
ATOM    988  N   GLU A  61     -13.319   8.948   0.192  1.00  0.60           N  
ATOM    989  CA  GLU A  61     -13.543   7.642  -0.418  1.00  0.60           C  
ATOM    990  C   GLU A  61     -12.566   7.341  -1.566  1.00  0.60           C  
ATOM    991  O   GLU A  61     -12.290   6.170  -1.846  1.00  0.60           O  
ATOM    992  CB  GLU A  61     -14.985   7.534  -0.943  1.00  0.60           C  
ATOM    993  CG  GLU A  61     -16.039   7.574   0.152  1.00  0.60           C  
ATOM    994  CD  GLU A  61     -17.488   7.537  -0.322  1.00  0.60           C  
ATOM    995  OE1 GLU A  61     -17.731   7.442  -1.502  1.00  0.60           O  
ATOM    996  OE2 GLU A  61     -18.361   7.629   0.529  1.00  0.60           O  
ATOM    997  H   GLU A  61     -13.976   9.712   0.014  1.00  0.60           H  
ATOM    998  HA  GLU A  61     -13.400   6.884   0.352  1.00  0.60           H  
ATOM    999 1HB  GLU A  61     -15.188   8.340  -1.639  1.00  0.60           H  
ATOM   1000 2HB  GLU A  61     -15.103   6.599  -1.486  1.00  0.60           H  
ATOM   1001 1HG  GLU A  61     -15.869   6.733   0.816  1.00  0.60           H  
ATOM   1002 2HG  GLU A  61     -15.884   8.484   0.721  1.00  0.60           H  
ATOM   1003  N   ILE A  62     -12.057   8.384  -2.241  1.00  0.59           N  
ATOM   1004  CA  ILE A  62     -11.188   8.150  -3.399  1.00  0.59           C  
ATOM   1005  C   ILE A  62      -9.718   8.573  -3.247  1.00  0.59           C  
ATOM   1006  O   ILE A  62      -8.896   8.225  -4.097  1.00  0.59           O  
ATOM   1007  CB  ILE A  62     -11.773   8.844  -4.650  1.00  0.59           C  
ATOM   1008  CG1 ILE A  62     -11.800  10.359  -4.492  1.00  0.59           C  
ATOM   1009  CG2 ILE A  62     -13.197   8.351  -4.873  1.00  0.59           C  
ATOM   1010  CD1 ILE A  62     -12.175  11.076  -5.761  1.00  0.59           C  
ATOM   1011  H   ILE A  62     -12.339   9.327  -1.971  1.00  0.59           H  
ATOM   1012  HA  ILE A  62     -11.190   7.081  -3.596  1.00  0.59           H  
ATOM   1013  HB  ILE A  62     -11.161   8.607  -5.517  1.00  0.59           H  
ATOM   1014 1HG1 ILE A  62     -12.500  10.611  -3.742  1.00  0.59           H  
ATOM   1015 2HG1 ILE A  62     -10.820  10.707  -4.176  1.00  0.59           H  
ATOM   1016 1HG2 ILE A  62     -13.614   8.825  -5.759  1.00  0.59           H  
ATOM   1017 2HG2 ILE A  62     -13.190   7.271  -5.007  1.00  0.59           H  
ATOM   1018 3HG2 ILE A  62     -13.810   8.608  -4.004  1.00  0.59           H  
ATOM   1019 1HD1 ILE A  62     -12.192  12.138  -5.589  1.00  0.59           H  
ATOM   1020 2HD1 ILE A  62     -11.449  10.840  -6.538  1.00  0.59           H  
ATOM   1021 3HD1 ILE A  62     -13.162  10.754  -6.077  1.00  0.59           H  
ATOM   1022  N   CYS A  63      -9.364   9.289  -2.184  1.00  0.58           N  
ATOM   1023  CA  CYS A  63      -7.978   9.720  -2.000  1.00  0.58           C  
ATOM   1024  C   CYS A  63      -7.159   8.836  -1.072  1.00  0.58           C  
ATOM   1025  O   CYS A  63      -7.694   8.161  -0.194  1.00  0.58           O  
ATOM   1026  CB  CYS A  63      -7.926  11.156  -1.506  1.00  0.58           C  
ATOM   1027  SG  CYS A  63      -8.562  12.290  -2.716  1.00  0.58           S  
ATOM   1028  H   CYS A  63     -10.069   9.590  -1.517  1.00  0.58           H  
ATOM   1029  HA  CYS A  63      -7.497   9.709  -2.970  1.00  0.58           H  
ATOM   1030 1HB  CYS A  63      -8.512  11.257  -0.592  1.00  0.58           H  
ATOM   1031 2HB  CYS A  63      -6.895  11.438  -1.279  1.00  0.58           H  
ATOM   1032  HG  CYS A  63      -7.587  12.103  -3.600  1.00  0.58           H  
ATOM   1033  N   ASP A  64      -5.845   8.851  -1.295  1.00  0.58           N  
ATOM   1034  CA  ASP A  64      -4.873   8.155  -0.465  1.00  0.58           C  
ATOM   1035  C   ASP A  64      -4.322   9.135   0.568  1.00  0.58           C  
ATOM   1036  O   ASP A  64      -3.908   8.760   1.658  1.00  0.58           O  
ATOM   1037  CB  ASP A  64      -3.690   7.634  -1.286  1.00  0.58           C  
ATOM   1038  CG  ASP A  64      -3.998   6.668  -2.373  1.00  0.58           C  
ATOM   1039  OD1 ASP A  64      -4.620   5.665  -2.111  1.00  0.58           O  
ATOM   1040  OD2 ASP A  64      -3.542   6.912  -3.497  1.00  0.58           O  
ATOM   1041  H   ASP A  64      -5.501   9.415  -2.066  1.00  0.58           H  
ATOM   1042  HA  ASP A  64      -5.366   7.331   0.055  1.00  0.58           H  
ATOM   1043 1HB  ASP A  64      -3.140   8.484  -1.702  1.00  0.58           H  
ATOM   1044 2HB  ASP A  64      -3.040   7.109  -0.609  1.00  0.58           H  
ATOM   1045  N   LEU A  65      -4.285  10.402   0.173  1.00  0.57           N  
ATOM   1046  CA  LEU A  65      -3.775  11.498   0.998  1.00  0.57           C  
ATOM   1047  C   LEU A  65      -4.545  12.765   0.753  1.00  0.57           C  
ATOM   1048  O   LEU A  65      -4.803  13.101  -0.401  1.00  0.57           O  
ATOM   1049  CB  LEU A  65      -2.306  11.798   0.677  1.00  0.57           C  
ATOM   1050  CG  LEU A  65      -1.647  13.035   1.368  1.00  0.57           C  
ATOM   1051  CD1 LEU A  65      -1.525  12.763   2.813  1.00  0.57           C  
ATOM   1052  CD2 LEU A  65      -0.273  13.319   0.754  1.00  0.57           C  
ATOM   1053  H   LEU A  65      -4.618  10.612  -0.767  1.00  0.57           H  
ATOM   1054  HA  LEU A  65      -3.876  11.225   2.051  1.00  0.57           H  
ATOM   1055 1HB  LEU A  65      -1.740  10.963   0.997  1.00  0.57           H  
ATOM   1056 2HB  LEU A  65      -2.199  11.899  -0.387  1.00  0.57           H  
ATOM   1057  HG  LEU A  65      -2.279  13.911   1.238  1.00  0.57           H  
ATOM   1058 1HD1 LEU A  65      -1.077  13.614   3.311  1.00  0.57           H  
ATOM   1059 2HD1 LEU A  65      -2.499  12.575   3.232  1.00  0.57           H  
ATOM   1060 3HD1 LEU A  65      -0.901  11.888   2.929  1.00  0.57           H  
ATOM   1061 1HD2 LEU A  65       0.171  14.184   1.251  1.00  0.57           H  
ATOM   1062 2HD2 LEU A  65       0.367  12.460   0.888  1.00  0.57           H  
ATOM   1063 3HD2 LEU A  65      -0.374  13.531  -0.298  1.00  0.57           H  
ATOM   1064  N   VAL A  66      -4.912  13.459   1.816  1.00  0.58           N  
ATOM   1065  CA  VAL A  66      -5.521  14.762   1.638  1.00  0.58           C  
ATOM   1066  C   VAL A  66      -4.634  15.832   2.231  1.00  0.58           C  
ATOM   1067  O   VAL A  66      -4.110  15.672   3.334  1.00  0.58           O  
ATOM   1068  CB  VAL A  66      -6.929  14.844   2.227  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66      -7.451  16.283   2.070  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66      -7.837  13.881   1.472  1.00  0.58           C  
ATOM   1071  H   VAL A  66      -4.729  13.086   2.754  1.00  0.58           H  
ATOM   1072  HA  VAL A  66      -5.612  14.963   0.573  1.00  0.58           H  
ATOM   1073  HB  VAL A  66      -6.905  14.596   3.281  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66      -8.425  16.349   2.450  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66      -6.814  16.977   2.610  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66      -7.465  16.554   1.016  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66      -8.846  13.935   1.860  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66      -7.842  14.148   0.422  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66      -7.466  12.883   1.580  1.00  0.58           H  
ATOM   1080  N   VAL A  67      -4.433  16.886   1.458  1.00  0.58           N  
ATOM   1081  CA  VAL A  67      -3.623  18.013   1.848  1.00  0.58           C  
ATOM   1082  C   VAL A  67      -4.550  19.205   2.119  1.00  0.58           C  
ATOM   1083  O   VAL A  67      -5.354  19.580   1.258  1.00  0.58           O  
ATOM   1084  CB  VAL A  67      -2.618  18.337   0.737  1.00  0.58           C  
ATOM   1085  CG1 VAL A  67      -1.810  19.469   1.156  1.00  0.58           C  
ATOM   1086  CG2 VAL A  67      -1.742  17.111   0.444  1.00  0.58           C  
ATOM   1087  H   VAL A  67      -4.888  16.906   0.552  1.00  0.58           H  
ATOM   1088  HA  VAL A  67      -3.080  17.765   2.756  1.00  0.58           H  
ATOM   1089  HB  VAL A  67      -3.157  18.614  -0.167  1.00  0.58           H  
ATOM   1090 1HG1 VAL A  67      -1.085  19.724   0.394  1.00  0.58           H  
ATOM   1091 2HG1 VAL A  67      -2.466  20.317   1.341  1.00  0.58           H  
ATOM   1092 3HG1 VAL A  67      -1.291  19.185   2.072  1.00  0.58           H  
ATOM   1093 1HG2 VAL A  67      -1.031  17.349  -0.347  1.00  0.58           H  
ATOM   1094 2HG2 VAL A  67      -1.208  16.826   1.340  1.00  0.58           H  
ATOM   1095 3HG2 VAL A  67      -2.376  16.283   0.125  1.00  0.58           H  
ATOM   1096  N   VAL A  68      -4.450  19.760   3.322  1.00  0.59           N  
ATOM   1097  CA  VAL A  68      -5.322  20.837   3.765  1.00  0.59           C  
ATOM   1098  C   VAL A  68      -4.594  22.175   3.866  1.00  0.59           C  
ATOM   1099  O   VAL A  68      -3.555  22.261   4.518  1.00  0.59           O  
ATOM   1100  CB  VAL A  68      -5.916  20.478   5.133  1.00  0.59           C  
ATOM   1101  CG1 VAL A  68      -6.815  21.594   5.634  1.00  0.59           C  
ATOM   1102  CG2 VAL A  68      -6.677  19.168   5.008  1.00  0.59           C  
ATOM   1103  H   VAL A  68      -3.763  19.382   3.967  1.00  0.59           H  
ATOM   1104  HA  VAL A  68      -6.129  20.911   3.058  1.00  0.59           H  
ATOM   1105  HB  VAL A  68      -5.112  20.360   5.849  1.00  0.59           H  
ATOM   1106 1HG1 VAL A  68      -7.214  21.326   6.595  1.00  0.59           H  
ATOM   1107 2HG1 VAL A  68      -6.242  22.517   5.727  1.00  0.59           H  
ATOM   1108 3HG1 VAL A  68      -7.633  21.743   4.926  1.00  0.59           H  
ATOM   1109 1HG2 VAL A  68      -7.084  18.898   5.970  1.00  0.59           H  
ATOM   1110 2HG2 VAL A  68      -7.475  19.279   4.303  1.00  0.59           H  
ATOM   1111 3HG2 VAL A  68      -5.996  18.392   4.668  1.00  0.59           H  
ATOM   1112  N   VAL A  69      -5.133  23.218   3.228  1.00  0.61           N  
ATOM   1113  CA  VAL A  69      -4.471  24.516   3.253  1.00  0.61           C  
ATOM   1114  C   VAL A  69      -5.298  25.597   3.964  1.00  0.61           C  
ATOM   1115  O   VAL A  69      -6.373  26.001   3.495  1.00  0.61           O  
ATOM   1116  CB  VAL A  69      -4.196  24.984   1.818  1.00  0.61           C  
ATOM   1117  CG1 VAL A  69      -3.488  26.305   1.877  1.00  0.61           C  
ATOM   1118  CG2 VAL A  69      -3.369  23.951   1.040  1.00  0.61           C  
ATOM   1119  H   VAL A  69      -5.993  23.081   2.709  1.00  0.61           H  
ATOM   1120  HA  VAL A  69      -3.538  24.419   3.789  1.00  0.61           H  
ATOM   1121  HB  VAL A  69      -5.150  25.140   1.314  1.00  0.61           H  
ATOM   1122 1HG1 VAL A  69      -3.338  26.654   0.873  1.00  0.61           H  
ATOM   1123 2HG1 VAL A  69      -4.075  27.023   2.430  1.00  0.61           H  
ATOM   1124 3HG1 VAL A  69      -2.532  26.179   2.379  1.00  0.61           H  
ATOM   1125 1HG2 VAL A  69      -3.197  24.314   0.026  1.00  0.61           H  
ATOM   1126 2HG2 VAL A  69      -2.418  23.806   1.535  1.00  0.61           H  
ATOM   1127 3HG2 VAL A  69      -3.910  23.002   0.998  1.00  0.61           H  
ATOM   1128  N   GLY A  70      -4.768  26.093   5.082  1.00  0.63           N  
ATOM   1129  CA  GLY A  70      -5.487  27.078   5.888  1.00  0.63           C  
ATOM   1130  C   GLY A  70      -4.927  27.110   7.307  1.00  0.63           C  
ATOM   1131  O   GLY A  70      -3.710  27.103   7.509  1.00  0.63           O  
ATOM   1132  H   GLY A  70      -3.869  25.733   5.419  1.00  0.63           H  
ATOM   1133 1HA  GLY A  70      -5.396  28.062   5.429  1.00  0.63           H  
ATOM   1134 2HA  GLY A  70      -6.546  26.827   5.915  1.00  0.63           H  
ATOM   1135  N   GLY A  71      -5.819  27.248   8.284  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      -5.416  27.228   9.686  1.00  0.66           C  
ATOM   1137  C   GLY A  71      -5.913  25.923  10.306  1.00  0.66           C  
ATOM   1138  O   GLY A  71      -6.493  25.080   9.608  1.00  0.66           O  
ATOM   1139  H   GLY A  71      -6.801  27.305   8.045  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71      -4.330  27.292   9.770  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71      -5.843  28.081  10.210  1.00  0.66           H  
ATOM   1142  N   ASP A  72      -5.790  25.789  11.626  1.00  0.68           N  
ATOM   1143  CA  ASP A  72      -6.258  24.568  12.282  1.00  0.68           C  
ATOM   1144  C   ASP A  72      -7.750  24.339  12.038  1.00  0.68           C  
ATOM   1145  O   ASP A  72      -8.186  23.198  11.917  1.00  0.68           O  
ATOM   1146  CB  ASP A  72      -5.939  24.576  13.783  1.00  0.68           C  
ATOM   1147  CG  ASP A  72      -4.417  24.264  14.152  1.00  0.68           C  
ATOM   1148  OD1 ASP A  72      -3.632  23.773  13.311  1.00  0.68           O  
ATOM   1149  OD2 ASP A  72      -4.055  24.487  15.289  1.00  0.68           O  
ATOM   1150  H   ASP A  72      -5.340  26.515  12.166  1.00  0.68           H  
ATOM   1151  HA  ASP A  72      -5.725  23.724  11.845  1.00  0.68           H  
ATOM   1152 1HB  ASP A  72      -6.199  25.552  14.197  1.00  0.68           H  
ATOM   1153 2HB  ASP A  72      -6.572  23.842  14.286  1.00  0.68           H  
ATOM   1154  N   GLY A  73      -8.528  25.418  11.932  1.00  0.70           N  
ATOM   1155  CA  GLY A  73      -9.962  25.303  11.677  1.00  0.70           C  
ATOM   1156  C   GLY A  73     -10.267  24.569  10.364  1.00  0.70           C  
ATOM   1157  O   GLY A  73     -11.281  23.868  10.246  1.00  0.70           O  
ATOM   1158  H   GLY A  73      -8.116  26.333  12.031  1.00  0.70           H  
ATOM   1159 1HA  GLY A  73     -10.430  24.779  12.499  1.00  0.70           H  
ATOM   1160 2HA  GLY A  73     -10.402  26.299  11.646  1.00  0.70           H  
ATOM   1161  N   SER A  74      -9.396  24.735   9.358  1.00  0.71           N  
ATOM   1162  CA  SER A  74      -9.611  24.079   8.078  1.00  0.71           C  
ATOM   1163  C   SER A  74      -9.409  22.595   8.292  1.00  0.71           C  
ATOM   1164  O   SER A  74     -10.166  21.763   7.775  1.00  0.71           O  
ATOM   1165  CB  SER A  74      -8.665  24.619   7.017  1.00  0.71           C  
ATOM   1166  OG  SER A  74      -8.948  25.967   6.731  1.00  0.71           O  
ATOM   1167  H   SER A  74      -8.543  25.265   9.501  1.00  0.71           H  
ATOM   1168  HA  SER A  74     -10.639  24.247   7.756  1.00  0.71           H  
ATOM   1169 1HB  SER A  74      -7.635  24.523   7.363  1.00  0.71           H  
ATOM   1170 2HB  SER A  74      -8.759  24.026   6.108  1.00  0.71           H  
ATOM   1171  HG  SER A  74      -9.827  25.970   6.343  1.00  0.71           H  
ATOM   1172  N   MET A  75      -8.393  22.272   9.100  1.00  0.71           N  
ATOM   1173  CA  MET A  75      -8.123  20.882   9.411  1.00  0.71           C  
ATOM   1174  C   MET A  75      -9.234  20.255  10.229  1.00  0.71           C  
ATOM   1175  O   MET A  75      -9.548  19.089  10.030  1.00  0.71           O  
ATOM   1176  CB  MET A  75      -6.831  20.684  10.162  1.00  0.71           C  
ATOM   1177  CG  MET A  75      -6.539  19.196  10.326  1.00  0.71           C  
ATOM   1178  SD  MET A  75      -6.315  18.439   8.820  1.00  0.71           S  
ATOM   1179  CE  MET A  75      -4.670  19.042   8.490  1.00  0.71           C  
ATOM   1180  H   MET A  75      -7.810  23.022   9.484  1.00  0.71           H  
ATOM   1181  HA  MET A  75      -8.061  20.328   8.479  1.00  0.71           H  
ATOM   1182 1HB  MET A  75      -6.009  21.151   9.624  1.00  0.71           H  
ATOM   1183 2HB  MET A  75      -6.895  21.151  11.139  1.00  0.71           H  
ATOM   1184 1HG  MET A  75      -5.681  19.000  10.879  1.00  0.71           H  
ATOM   1185 2HG  MET A  75      -7.382  18.721  10.830  1.00  0.71           H  
ATOM   1186 1HE  MET A  75      -4.328  18.666   7.534  1.00  0.71           H  
ATOM   1187 2HE  MET A  75      -4.683  20.132   8.466  1.00  0.71           H  
ATOM   1188 3HE  MET A  75      -3.990  18.704   9.278  1.00  0.71           H  
ATOM   1189  N   LEU A  76      -9.855  21.014  11.137  1.00  0.71           N  
ATOM   1190  CA  LEU A  76     -10.917  20.424  11.951  1.00  0.71           C  
ATOM   1191  C   LEU A  76     -12.053  19.976  11.031  1.00  0.71           C  
ATOM   1192  O   LEU A  76     -12.617  18.885  11.178  1.00  0.71           O  
ATOM   1193  CB  LEU A  76     -11.467  21.458  12.953  1.00  0.71           C  
ATOM   1194  CG  LEU A  76     -10.512  21.901  14.059  1.00  0.71           C  
ATOM   1195  CD1 LEU A  76     -11.123  23.016  14.876  1.00  0.71           C  
ATOM   1196  CD2 LEU A  76     -10.225  20.775  14.907  1.00  0.71           C  
ATOM   1197  H   LEU A  76      -9.544  21.974  11.289  1.00  0.71           H  
ATOM   1198  HA  LEU A  76     -10.523  19.561  12.484  1.00  0.71           H  
ATOM   1199 1HB  LEU A  76     -11.766  22.346  12.400  1.00  0.71           H  
ATOM   1200 2HB  LEU A  76     -12.352  21.037  13.431  1.00  0.71           H  
ATOM   1201  HG  LEU A  76      -9.600  22.259  13.612  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  76     -10.424  23.319  15.649  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  76     -11.350  23.861  14.253  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  76     -12.040  22.658  15.335  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  76      -9.531  21.062  15.673  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  76     -11.157  20.434  15.356  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  76      -9.798  20.006  14.307  1.00  0.71           H  
ATOM   1208  N   GLY A  77     -12.353  20.808  10.036  1.00  0.71           N  
ATOM   1209  CA  GLY A  77     -13.382  20.485   9.062  1.00  0.71           C  
ATOM   1210  C   GLY A  77     -13.027  19.225   8.277  1.00  0.71           C  
ATOM   1211  O   GLY A  77     -13.819  18.273   8.189  1.00  0.71           O  
ATOM   1212  H   GLY A  77     -11.864  21.706   9.971  1.00  0.71           H  
ATOM   1213 1HA  GLY A  77     -14.332  20.347   9.570  1.00  0.71           H  
ATOM   1214 2HA  GLY A  77     -13.495  21.323   8.377  1.00  0.71           H  
ATOM   1215  N   ALA A  78     -11.834  19.245   7.676  1.00  0.72           N  
ATOM   1216  CA  ALA A  78     -11.381  18.134   6.858  1.00  0.72           C  
ATOM   1217  C   ALA A  78     -11.302  16.848   7.643  1.00  0.72           C  
ATOM   1218  O   ALA A  78     -11.728  15.799   7.170  1.00  0.72           O  
ATOM   1219  CB  ALA A  78     -10.002  18.433   6.318  1.00  0.72           C  
ATOM   1220  H   ALA A  78     -11.229  20.061   7.791  1.00  0.72           H  
ATOM   1221  HA  ALA A  78     -12.085  18.004   6.039  1.00  0.72           H  
ATOM   1222 1HB  ALA A  78      -9.665  17.616   5.692  1.00  0.72           H  
ATOM   1223 2HB  ALA A  78     -10.025  19.349   5.739  1.00  0.72           H  
ATOM   1224 3HB  ALA A  78      -9.314  18.556   7.154  1.00  0.72           H  
ATOM   1225  N   ALA A  79     -10.809  16.932   8.860  1.00  0.72           N  
ATOM   1226  CA  ALA A  79     -10.634  15.771   9.688  1.00  0.72           C  
ATOM   1227  C   ALA A  79     -11.927  15.059   9.988  1.00  0.72           C  
ATOM   1228  O   ALA A  79     -12.003  13.834   9.886  1.00  0.72           O  
ATOM   1229  CB  ALA A  79     -10.017  16.192  10.975  1.00  0.72           C  
ATOM   1230  H   ALA A  79     -10.500  17.828   9.220  1.00  0.72           H  
ATOM   1231  HA  ALA A  79      -9.977  15.075   9.167  1.00  0.72           H  
ATOM   1232 1HB  ALA A  79      -9.893  15.329  11.568  1.00  0.72           H  
ATOM   1233 2HB  ALA A  79      -9.058  16.673  10.791  1.00  0.72           H  
ATOM   1234 3HB  ALA A  79     -10.686  16.892  11.479  1.00  0.72           H  
ATOM   1235  N   ARG A  80     -12.981  15.807  10.299  1.00  0.72           N  
ATOM   1236  CA  ARG A  80     -14.232  15.136  10.596  1.00  0.72           C  
ATOM   1237  C   ARG A  80     -14.725  14.397   9.349  1.00  0.72           C  
ATOM   1238  O   ARG A  80     -15.251  13.279   9.435  1.00  0.72           O  
ATOM   1239  CB  ARG A  80     -15.270  16.142  11.078  1.00  0.72           C  
ATOM   1240  CG  ARG A  80     -15.004  16.737  12.484  1.00  0.72           C  
ATOM   1241  CD  ARG A  80     -16.189  17.478  13.012  1.00  0.72           C  
ATOM   1242  NE  ARG A  80     -16.573  18.576  12.127  1.00  0.72           N  
ATOM   1243  CZ  ARG A  80     -16.101  19.845  12.162  1.00  0.72           C  
ATOM   1244  NH1 ARG A  80     -15.220  20.241  13.056  1.00  0.72           N  
ATOM   1245  NH2 ARG A  80     -16.546  20.713  11.263  1.00  0.72           N  
ATOM   1246  H   ARG A  80     -12.905  16.826  10.373  1.00  0.72           H  
ATOM   1247  HA  ARG A  80     -14.060  14.409  11.390  1.00  0.72           H  
ATOM   1248 1HB  ARG A  80     -15.304  16.977  10.374  1.00  0.72           H  
ATOM   1249 2HB  ARG A  80     -16.254  15.678  11.089  1.00  0.72           H  
ATOM   1250 1HG  ARG A  80     -14.775  15.931  13.183  1.00  0.72           H  
ATOM   1251 2HG  ARG A  80     -14.164  17.423  12.444  1.00  0.72           H  
ATOM   1252 1HD  ARG A  80     -17.037  16.801  13.112  1.00  0.72           H  
ATOM   1253 2HD  ARG A  80     -15.945  17.899  13.994  1.00  0.72           H  
ATOM   1254  HE  ARG A  80     -17.244  18.359  11.406  1.00  0.72           H  
ATOM   1255 1HH1 ARG A  80     -14.854  19.593  13.775  1.00  0.72           H  
ATOM   1256 2HH1 ARG A  80     -14.917  21.202  13.057  1.00  0.72           H  
ATOM   1257 1HH2 ARG A  80     -17.221  20.417  10.573  1.00  0.72           H  
ATOM   1258 2HH2 ARG A  80     -16.196  21.659  11.253  1.00  0.72           H  
ATOM   1259  N   ALA A  81     -14.560  15.036   8.187  1.00  0.72           N  
ATOM   1260  CA  ALA A  81     -14.960  14.469   6.902  1.00  0.72           C  
ATOM   1261  C   ALA A  81     -14.146  13.239   6.477  1.00  0.72           C  
ATOM   1262  O   ALA A  81     -14.675  12.345   5.820  1.00  0.72           O  
ATOM   1263  CB  ALA A  81     -14.839  15.521   5.821  1.00  0.72           C  
ATOM   1264  H   ALA A  81     -14.134  15.968   8.193  1.00  0.72           H  
ATOM   1265  HA  ALA A  81     -16.003  14.169   6.985  1.00  0.72           H  
ATOM   1266 1HB  ALA A  81     -15.185  15.093   4.886  1.00  0.72           H  
ATOM   1267 2HB  ALA A  81     -15.447  16.386   6.082  1.00  0.72           H  
ATOM   1268 3HB  ALA A  81     -13.802  15.827   5.723  1.00  0.72           H  
ATOM   1269  N   LEU A  82     -12.852  13.236   6.802  1.00  0.72           N  
ATOM   1270  CA  LEU A  82     -11.902  12.215   6.355  1.00  0.72           C  
ATOM   1271  C   LEU A  82     -11.558  11.080   7.328  1.00  0.72           C  
ATOM   1272  O   LEU A  82     -11.182   9.981   6.888  1.00  0.72           O  
ATOM   1273  CB  LEU A  82     -10.639  12.942   5.962  1.00  0.72           C  
ATOM   1274  CG  LEU A  82     -10.841  13.954   4.828  1.00  0.72           C  
ATOM   1275  CD1 LEU A  82      -9.603  14.677   4.622  1.00  0.72           C  
ATOM   1276  CD2 LEU A  82     -11.258  13.241   3.568  1.00  0.72           C  
ATOM   1277  H   LEU A  82     -12.490  14.028   7.333  1.00  0.72           H  
ATOM   1278  HA  LEU A  82     -12.324  11.762   5.459  1.00  0.72           H  
ATOM   1279 1HB  LEU A  82     -10.268  13.485   6.834  1.00  0.72           H  
ATOM   1280 2HB  LEU A  82      -9.882  12.217   5.655  1.00  0.72           H  
ATOM   1281  HG  LEU A  82     -11.611  14.661   5.095  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  82      -9.762  15.382   3.839  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  82      -9.323  15.196   5.535  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  82      -8.837  13.972   4.348  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  82     -11.400  13.968   2.763  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  82     -10.481  12.533   3.287  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  82     -12.196  12.714   3.746  1.00  0.72           H  
ATOM   1288  N   ALA A  83     -11.693  11.308   8.643  1.00  0.72           N  
ATOM   1289  CA  ALA A  83     -11.338  10.275   9.621  1.00  0.72           C  
ATOM   1290  C   ALA A  83     -12.123   9.004   9.354  1.00  0.72           C  
ATOM   1291  O   ALA A  83     -11.577   7.902   9.355  1.00  0.72           O  
ATOM   1292  CB  ALA A  83     -11.655  10.753  11.037  1.00  0.72           C  
ATOM   1293  H   ALA A  83     -11.989  12.223   8.978  1.00  0.72           H  
ATOM   1294  HA  ALA A  83     -10.273  10.060   9.529  1.00  0.72           H  
ATOM   1295 1HB  ALA A  83     -11.376   9.975  11.750  1.00  0.72           H  
ATOM   1296 2HB  ALA A  83     -11.095  11.657  11.244  1.00  0.72           H  
ATOM   1297 3HB  ALA A  83     -12.718  10.964  11.123  1.00  0.72           H  
ATOM   1298  N   ARG A  84     -13.390   9.185   9.004  1.00  0.70           N  
ATOM   1299  CA  ARG A  84     -14.351   8.127   8.724  1.00  0.70           C  
ATOM   1300  C   ARG A  84     -13.975   7.247   7.526  1.00  0.70           C  
ATOM   1301  O   ARG A  84     -14.547   6.170   7.346  1.00  0.70           O  
ATOM   1302  CB  ARG A  84     -15.725   8.743   8.532  1.00  0.70           C  
ATOM   1303  CG  ARG A  84     -15.863   9.549   7.290  1.00  0.70           C  
ATOM   1304  CD  ARG A  84     -17.141  10.305   7.216  1.00  0.70           C  
ATOM   1305  NE  ARG A  84     -17.170  11.453   8.135  1.00  0.70           N  
ATOM   1306  CZ  ARG A  84     -18.273  12.097   8.536  1.00  0.70           C  
ATOM   1307  NH1 ARG A  84     -19.470  11.720   8.134  1.00  0.70           N  
ATOM   1308  NH2 ARG A  84     -18.118  13.114   9.343  1.00  0.70           N  
ATOM   1309  H   ARG A  84     -13.723  10.141   8.973  1.00  0.70           H  
ATOM   1310  HA  ARG A  84     -14.408   7.484   9.595  1.00  0.70           H  
ATOM   1311 1HB  ARG A  84     -16.477   7.958   8.499  1.00  0.70           H  
ATOM   1312 2HB  ARG A  84     -15.955   9.394   9.374  1.00  0.70           H  
ATOM   1313 1HG  ARG A  84     -15.026  10.241   7.200  1.00  0.70           H  
ATOM   1314 2HG  ARG A  84     -15.852   8.856   6.472  1.00  0.70           H  
ATOM   1315 1HD  ARG A  84     -17.262  10.685   6.200  1.00  0.70           H  
ATOM   1316 2HD  ARG A  84     -17.970   9.647   7.460  1.00  0.70           H  
ATOM   1317  HE  ARG A  84     -16.280  11.844   8.483  1.00  0.70           H  
ATOM   1318 1HH1 ARG A  84     -19.566  10.931   7.512  1.00  0.70           H  
ATOM   1319 2HH1 ARG A  84     -20.288  12.220   8.449  1.00  0.70           H  
ATOM   1320 1HH2 ARG A  84     -17.155  13.350   9.620  1.00  0.70           H  
ATOM   1321 2HH2 ARG A  84     -18.910  13.633   9.679  1.00  0.70           H  
ATOM   1322  N   HIS A  85     -13.048   7.716   6.684  1.00  0.68           N  
ATOM   1323  CA  HIS A  85     -12.632   6.966   5.514  1.00  0.68           C  
ATOM   1324  C   HIS A  85     -11.191   6.496   5.639  1.00  0.68           C  
ATOM   1325  O   HIS A  85     -10.620   5.958   4.689  1.00  0.68           O  
ATOM   1326  CB  HIS A  85     -12.775   7.820   4.265  1.00  0.68           C  
ATOM   1327  CG  HIS A  85     -14.186   8.232   4.015  1.00  0.68           C  
ATOM   1328  ND1 HIS A  85     -15.177   7.327   3.709  1.00  0.68           N  
ATOM   1329  CD2 HIS A  85     -14.778   9.448   4.016  1.00  0.68           C  
ATOM   1330  CE1 HIS A  85     -16.319   7.969   3.548  1.00  0.68           C  
ATOM   1331  NE2 HIS A  85     -16.101   9.252   3.732  1.00  0.68           N  
ATOM   1332  H   HIS A  85     -12.578   8.599   6.869  1.00  0.68           H  
ATOM   1333  HA  HIS A  85     -13.258   6.085   5.398  1.00  0.68           H  
ATOM   1334 1HB  HIS A  85     -12.157   8.718   4.362  1.00  0.68           H  
ATOM   1335 2HB  HIS A  85     -12.419   7.260   3.406  1.00  0.68           H  
ATOM   1336  HD1 HIS A  85     -15.071   6.335   3.625  1.00  0.68           H  
ATOM   1337  HD2 HIS A  85     -14.408  10.453   4.198  1.00  0.68           H  
ATOM   1338  HE1 HIS A  85     -17.231   7.429   3.295  1.00  0.68           H  
ATOM   1339  N   LYS A  86     -10.604   6.705   6.817  1.00  0.66           N  
ATOM   1340  CA  LYS A  86      -9.228   6.332   7.113  1.00  0.66           C  
ATOM   1341  C   LYS A  86      -8.206   6.936   6.154  1.00  0.66           C  
ATOM   1342  O   LYS A  86      -7.223   6.276   5.817  1.00  0.66           O  
ATOM   1343  CB  LYS A  86      -9.078   4.806   7.089  1.00  0.66           C  
ATOM   1344  CG  LYS A  86      -9.968   4.079   8.089  1.00  0.66           C  
ATOM   1345  CD  LYS A  86      -9.739   2.576   8.067  1.00  0.66           C  
ATOM   1346  CE  LYS A  86     -10.665   1.867   9.051  1.00  0.66           C  
ATOM   1347  NZ  LYS A  86     -10.486   0.386   9.017  1.00  0.66           N  
ATOM   1348  H   LYS A  86     -11.132   7.141   7.573  1.00  0.66           H  
ATOM   1349  HA  LYS A  86      -8.997   6.692   8.118  1.00  0.66           H  
ATOM   1350 1HB  LYS A  86      -9.287   4.417   6.095  1.00  0.66           H  
ATOM   1351 2HB  LYS A  86      -8.047   4.548   7.325  1.00  0.66           H  
ATOM   1352 1HG  LYS A  86      -9.755   4.450   9.085  1.00  0.66           H  
ATOM   1353 2HG  LYS A  86     -11.017   4.284   7.869  1.00  0.66           H  
ATOM   1354 1HD  LYS A  86      -9.921   2.192   7.063  1.00  0.66           H  
ATOM   1355 2HD  LYS A  86      -8.705   2.363   8.339  1.00  0.66           H  
ATOM   1356 1HE  LYS A  86     -10.456   2.227  10.059  1.00  0.66           H  
ATOM   1357 2HE  LYS A  86     -11.699   2.106   8.802  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  86     -11.116  -0.039   9.682  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  86     -10.689   0.041   8.090  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  86      -9.534   0.155   9.261  1.00  0.66           H  
ATOM   1361  N   VAL A  87      -8.393   8.189   5.737  1.00  0.64           N  
ATOM   1362  CA  VAL A  87      -7.407   8.778   4.829  1.00  0.64           C  
ATOM   1363  C   VAL A  87      -6.460   9.707   5.576  1.00  0.64           C  
ATOM   1364  O   VAL A  87      -6.937  10.606   6.255  1.00  0.64           O  
ATOM   1365  CB  VAL A  87      -8.078   9.553   3.685  1.00  0.64           C  
ATOM   1366  CG1 VAL A  87      -7.043  10.192   2.795  1.00  0.64           C  
ATOM   1367  CG2 VAL A  87      -8.880   8.611   2.890  1.00  0.64           C  
ATOM   1368  H   VAL A  87      -9.220   8.712   6.041  1.00  0.64           H  
ATOM   1369  HA  VAL A  87      -6.879   7.965   4.352  1.00  0.64           H  
ATOM   1370  HB  VAL A  87      -8.714  10.341   4.091  1.00  0.64           H  
ATOM   1371 1HG1 VAL A  87      -7.542  10.706   1.985  1.00  0.64           H  
ATOM   1372 2HG1 VAL A  87      -6.439  10.895   3.361  1.00  0.64           H  
ATOM   1373 3HG1 VAL A  87      -6.413   9.417   2.388  1.00  0.64           H  
ATOM   1374 1HG2 VAL A  87      -9.342   9.148   2.074  1.00  0.64           H  
ATOM   1375 2HG2 VAL A  87      -8.232   7.834   2.481  1.00  0.64           H  
ATOM   1376 3HG2 VAL A  87      -9.648   8.150   3.507  1.00  0.64           H  
ATOM   1377  N   PRO A  88      -5.129   9.494   5.523  1.00  0.62           N  
ATOM   1378  CA  PRO A  88      -4.126  10.328   6.154  1.00  0.62           C  
ATOM   1379  C   PRO A  88      -4.286  11.767   5.721  1.00  0.62           C  
ATOM   1380  O   PRO A  88      -4.487  12.026   4.524  1.00  0.62           O  
ATOM   1381  CB  PRO A  88      -2.830   9.757   5.591  1.00  0.62           C  
ATOM   1382  CG  PRO A  88      -3.136   8.322   5.302  1.00  0.62           C  
ATOM   1383  CD  PRO A  88      -4.580   8.299   4.861  1.00  0.62           C  
ATOM   1384  HA  PRO A  88      -4.185  10.224   7.239  1.00  0.62           H  
ATOM   1385 1HB  PRO A  88      -2.518  10.323   4.701  1.00  0.62           H  
ATOM   1386 2HB  PRO A  88      -2.057   9.857   6.340  1.00  0.62           H  
ATOM   1387 1HG  PRO A  88      -2.466   7.962   4.505  1.00  0.62           H  
ATOM   1388 2HG  PRO A  88      -2.939   7.708   6.165  1.00  0.62           H  
ATOM   1389 1HD  PRO A  88      -4.679   8.363   3.795  1.00  0.62           H  
ATOM   1390 2HD  PRO A  88      -5.026   7.382   5.270  1.00  0.62           H  
ATOM   1391  N   VAL A  89      -4.154  12.697   6.667  1.00  0.61           N  
ATOM   1392  CA  VAL A  89      -4.313  14.091   6.296  1.00  0.61           C  
ATOM   1393  C   VAL A  89      -3.072  14.921   6.695  1.00  0.61           C  
ATOM   1394  O   VAL A  89      -2.557  14.808   7.811  1.00  0.61           O  
ATOM   1395  CB  VAL A  89      -5.591  14.662   6.941  1.00  0.61           C  
ATOM   1396  CG1 VAL A  89      -5.798  16.040   6.451  1.00  0.61           C  
ATOM   1397  CG2 VAL A  89      -6.767  13.791   6.643  1.00  0.61           C  
ATOM   1398  H   VAL A  89      -4.030  12.412   7.639  1.00  0.61           H  
ATOM   1399  HA  VAL A  89      -4.431  14.151   5.217  1.00  0.61           H  
ATOM   1400  HB  VAL A  89      -5.467  14.723   8.002  1.00  0.61           H  
ATOM   1401 1HG1 VAL A  89      -6.694  16.442   6.902  1.00  0.61           H  
ATOM   1402 2HG1 VAL A  89      -4.947  16.649   6.699  1.00  0.61           H  
ATOM   1403 3HG1 VAL A  89      -5.922  16.016   5.370  1.00  0.61           H  
ATOM   1404 1HG2 VAL A  89      -7.657  14.211   7.104  1.00  0.61           H  
ATOM   1405 2HG2 VAL A  89      -6.903  13.717   5.572  1.00  0.61           H  
ATOM   1406 3HG2 VAL A  89      -6.584  12.813   7.056  1.00  0.61           H  
ATOM   1407  N   LEU A  90      -2.591  15.722   5.750  1.00  0.61           N  
ATOM   1408  CA  LEU A  90      -1.424  16.601   5.888  1.00  0.61           C  
ATOM   1409  C   LEU A  90      -1.873  18.059   5.887  1.00  0.61           C  
ATOM   1410  O   LEU A  90      -2.710  18.410   5.059  1.00  0.61           O  
ATOM   1411  CB  LEU A  90      -0.482  16.357   4.710  1.00  0.61           C  
ATOM   1412  CG  LEU A  90       0.795  17.131   4.650  1.00  0.61           C  
ATOM   1413  CD1 LEU A  90       1.672  16.659   5.799  1.00  0.61           C  
ATOM   1414  CD2 LEU A  90       1.442  16.904   3.262  1.00  0.61           C  
ATOM   1415  H   LEU A  90      -3.091  15.735   4.861  1.00  0.61           H  
ATOM   1416  HA  LEU A  90      -0.915  16.380   6.827  1.00  0.61           H  
ATOM   1417 1HB  LEU A  90      -0.205  15.306   4.723  1.00  0.61           H  
ATOM   1418 2HB  LEU A  90      -1.030  16.550   3.790  1.00  0.61           H  
ATOM   1419  HG  LEU A  90       0.606  18.195   4.787  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  90       2.611  17.181   5.804  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  90       1.155  16.848   6.734  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  90       1.853  15.599   5.696  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  90       2.382  17.448   3.194  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  90       1.628  15.849   3.112  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  90       0.769  17.260   2.491  1.00  0.61           H  
ATOM   1426  N   GLY A  91      -1.375  18.903   6.799  1.00  0.62           N  
ATOM   1427  CA  GLY A  91      -1.831  20.294   6.750  1.00  0.62           C  
ATOM   1428  C   GLY A  91      -0.735  21.351   6.652  1.00  0.62           C  
ATOM   1429  O   GLY A  91       0.333  21.246   7.284  1.00  0.62           O  
ATOM   1430  H   GLY A  91      -0.700  18.590   7.487  1.00  0.62           H  
ATOM   1431 1HA  GLY A  91      -2.514  20.424   5.913  1.00  0.62           H  
ATOM   1432 2HA  GLY A  91      -2.417  20.496   7.642  1.00  0.62           H  
ATOM   1433  N   ILE A  92      -1.099  22.392   5.888  1.00  0.66           N  
ATOM   1434  CA  ILE A  92      -0.340  23.599   5.585  1.00  0.66           C  
ATOM   1435  C   ILE A  92      -0.839  24.770   6.390  1.00  0.66           C  
ATOM   1436  O   ILE A  92      -2.022  25.115   6.366  1.00  0.66           O  
ATOM   1437  CB  ILE A  92      -0.434  23.962   4.094  1.00  0.66           C  
ATOM   1438  CG1 ILE A  92       0.182  22.951   3.278  1.00  0.66           C  
ATOM   1439  CG2 ILE A  92       0.232  25.286   3.813  1.00  0.66           C  
ATOM   1440  CD1 ILE A  92      -0.577  21.727   3.082  1.00  0.66           C  
ATOM   1441  H   ILE A  92      -2.010  22.322   5.442  1.00  0.66           H  
ATOM   1442  HA  ILE A  92       0.696  23.431   5.842  1.00  0.66           H  
ATOM   1443  HB  ILE A  92      -1.451  24.012   3.813  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  92       0.325  23.391   2.308  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  92       1.136  22.699   3.705  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  92       0.146  25.514   2.762  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  92      -0.253  26.067   4.398  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  92       1.287  25.227   4.083  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  92       0.001  21.085   2.433  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  92      -0.753  21.223   4.003  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  92      -1.526  21.970   2.628  1.00  0.66           H  
ATOM   1452  N   ASN A  93       0.082  25.365   7.105  1.00  0.71           N  
ATOM   1453  CA  ASN A  93      -0.155  26.457   8.015  1.00  0.71           C  
ATOM   1454  C   ASN A  93       0.048  27.865   7.478  1.00  0.71           C  
ATOM   1455  O   ASN A  93       1.174  28.356   7.337  1.00  0.71           O  
ATOM   1456  CB  ASN A  93       0.731  26.260   9.200  1.00  0.71           C  
ATOM   1457  CG  ASN A  93       0.582  27.275  10.091  1.00  0.71           C  
ATOM   1458  OD1 ASN A  93       1.207  28.301   9.866  1.00  0.71           O  
ATOM   1459  ND2 ASN A  93      -0.219  27.120  11.092  1.00  0.71           N  
ATOM   1460  H   ASN A  93       1.024  25.025   7.007  1.00  0.71           H  
ATOM   1461  HA  ASN A  93      -1.196  26.398   8.339  1.00  0.71           H  
ATOM   1462 1HB  ASN A  93       0.524  25.326   9.691  1.00  0.71           H  
ATOM   1463 2HB  ASN A  93       1.772  26.229   8.873  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  93      -0.302  27.881  11.746  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  93      -0.752  26.270  11.200  1.00  0.71           H  
ATOM   1466  N   ARG A  94      -1.052  28.574   7.281  1.00  0.76           N  
ATOM   1467  CA  ARG A  94      -0.955  29.926   6.748  1.00  0.76           C  
ATOM   1468  C   ARG A  94      -0.710  30.949   7.860  1.00  0.76           C  
ATOM   1469  O   ARG A  94      -1.608  31.699   8.242  1.00  0.76           O  
ATOM   1470  CB  ARG A  94      -2.225  30.299   6.009  1.00  0.76           C  
ATOM   1471  CG  ARG A  94      -2.200  31.657   5.350  1.00  0.76           C  
ATOM   1472  CD  ARG A  94      -3.427  31.882   4.599  1.00  0.76           C  
ATOM   1473  NE  ARG A  94      -4.576  31.975   5.453  1.00  0.76           N  
ATOM   1474  CZ  ARG A  94      -5.006  33.127   6.010  1.00  0.76           C  
ATOM   1475  NH1 ARG A  94      -4.381  34.270   5.758  1.00  0.76           N  
ATOM   1476  NH2 ARG A  94      -6.060  33.117   6.811  1.00  0.76           N  
ATOM   1477  H   ARG A  94      -1.964  28.133   7.428  1.00  0.76           H  
ATOM   1478  HA  ARG A  94      -0.120  29.963   6.048  1.00  0.76           H  
ATOM   1479 1HB  ARG A  94      -2.426  29.555   5.237  1.00  0.76           H  
ATOM   1480 2HB  ARG A  94      -3.065  30.277   6.704  1.00  0.76           H  
ATOM   1481 1HG  ARG A  94      -2.107  32.438   6.105  1.00  0.76           H  
ATOM   1482 2HG  ARG A  94      -1.358  31.720   4.658  1.00  0.76           H  
ATOM   1483 1HD  ARG A  94      -3.347  32.808   4.079  1.00  0.76           H  
ATOM   1484 2HD  ARG A  94      -3.572  31.075   3.896  1.00  0.76           H  
ATOM   1485  HE  ARG A  94      -5.076  31.125   5.670  1.00  0.76           H  
ATOM   1486 1HH1 ARG A  94      -3.557  34.307   5.130  1.00  0.76           H  
ATOM   1487 2HH1 ARG A  94      -4.711  35.123   6.181  1.00  0.76           H  
ATOM   1488 1HH2 ARG A  94      -6.530  32.249   7.008  1.00  0.76           H  
ATOM   1489 2HH2 ARG A  94      -6.383  33.977   7.228  1.00  0.76           H  
ATOM   1490  N   GLY A  95       0.517  30.986   8.363  1.00  0.79           N  
ATOM   1491  CA  GLY A  95       0.853  31.873   9.481  1.00  0.79           C  
ATOM   1492  C   GLY A  95       1.853  31.222  10.426  1.00  0.79           C  
ATOM   1493  O   GLY A  95       2.825  30.600   9.988  1.00  0.79           O  
ATOM   1494  H   GLY A  95       1.185  30.308   7.996  1.00  0.79           H  
ATOM   1495 1HA  GLY A  95       1.262  32.805   9.094  1.00  0.79           H  
ATOM   1496 2HA  GLY A  95      -0.053  32.122  10.031  1.00  0.79           H  
ATOM   1497  N   SER A  96       1.664  31.452  11.726  1.00  0.80           N  
ATOM   1498  CA  SER A  96       2.493  30.793  12.725  1.00  0.80           C  
ATOM   1499  C   SER A  96       1.955  29.371  12.826  1.00  0.80           C  
ATOM   1500  O   SER A  96       0.804  29.148  12.448  1.00  0.80           O  
ATOM   1501  CB  SER A  96       2.379  31.481  14.065  1.00  0.80           C  
ATOM   1502  OG  SER A  96       1.102  31.291  14.595  1.00  0.80           O  
ATOM   1503  H   SER A  96       0.888  32.026  12.021  1.00  0.80           H  
ATOM   1504  HA  SER A  96       3.532  30.767  12.394  1.00  0.80           H  
ATOM   1505 1HB  SER A  96       3.123  31.072  14.747  1.00  0.80           H  
ATOM   1506 2HB  SER A  96       2.580  32.546  13.955  1.00  0.80           H  
ATOM   1507  HG  SER A  96       0.962  30.331  14.580  1.00  0.80           H  
ATOM   1508  N   LEU A  97       2.718  28.462  13.429  1.00  0.79           N  
ATOM   1509  CA  LEU A  97       2.333  27.050  13.564  1.00  0.79           C  
ATOM   1510  C   LEU A  97       1.064  26.810  14.359  1.00  0.79           C  
ATOM   1511  O   LEU A  97       0.751  27.576  15.277  1.00  0.79           O  
ATOM   1512  CB  LEU A  97       3.450  26.268  14.253  1.00  0.79           C  
ATOM   1513  CG  LEU A  97       4.733  26.117  13.470  1.00  0.79           C  
ATOM   1514  CD1 LEU A  97       5.776  25.432  14.356  1.00  0.79           C  
ATOM   1515  CD2 LEU A  97       4.440  25.297  12.201  1.00  0.79           C  
ATOM   1516  H   LEU A  97       3.633  28.744  13.748  1.00  0.79           H  
ATOM   1517  HA  LEU A  97       2.189  26.646  12.563  1.00  0.79           H  
ATOM   1518 1HB  LEU A  97       3.689  26.756  15.199  1.00  0.79           H  
ATOM   1519 2HB  LEU A  97       3.073  25.262  14.478  1.00  0.79           H  
ATOM   1520  HG  LEU A  97       5.114  27.099  13.190  1.00  0.79           H  
ATOM   1521 1HD1 LEU A  97       6.708  25.320  13.801  1.00  0.79           H  
ATOM   1522 2HD1 LEU A  97       5.955  26.034  15.249  1.00  0.79           H  
ATOM   1523 3HD1 LEU A  97       5.415  24.455  14.647  1.00  0.79           H  
ATOM   1524 1HD2 LEU A  97       5.352  25.173  11.617  1.00  0.79           H  
ATOM   1525 2HD2 LEU A  97       4.057  24.313  12.482  1.00  0.79           H  
ATOM   1526 3HD2 LEU A  97       3.691  25.811  11.591  1.00  0.79           H  
ATOM   1527  N   GLY A  98       0.315  25.765  13.989  1.00  0.76           N  
ATOM   1528  CA  GLY A  98      -0.865  25.346  14.735  1.00  0.76           C  
ATOM   1529  C   GLY A  98      -0.579  23.993  15.372  1.00  0.76           C  
ATOM   1530  O   GLY A  98       0.567  23.553  15.405  1.00  0.76           O  
ATOM   1531  H   GLY A  98       0.573  25.182  13.187  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98      -1.129  26.074  15.491  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98      -1.711  25.263  14.056  1.00  0.76           H  
ATOM   1534  N   PHE A  99      -1.610  23.322  15.874  1.00  0.73           N  
ATOM   1535  CA  PHE A  99      -1.410  22.000  16.472  1.00  0.73           C  
ATOM   1536  C   PHE A  99      -1.872  20.892  15.519  1.00  0.73           C  
ATOM   1537  O   PHE A  99      -1.696  19.694  15.788  1.00  0.73           O  
ATOM   1538  CB  PHE A  99      -2.086  21.878  17.837  1.00  0.73           C  
ATOM   1539  CG  PHE A  99      -1.440  22.714  18.949  1.00  0.73           C  
ATOM   1540  CD1 PHE A  99      -2.028  23.869  19.446  1.00  0.73           C  
ATOM   1541  CD2 PHE A  99      -0.230  22.319  19.495  1.00  0.73           C  
ATOM   1542  CE1 PHE A  99      -1.415  24.596  20.471  1.00  0.73           C  
ATOM   1543  CE2 PHE A  99       0.371  23.039  20.498  1.00  0.73           C  
ATOM   1544  CZ  PHE A  99      -0.215  24.174  20.995  1.00  0.73           C  
ATOM   1545  H   PHE A  99      -2.544  23.737  15.812  1.00  0.73           H  
ATOM   1546  HA  PHE A  99      -0.343  21.860  16.638  1.00  0.73           H  
ATOM   1547 1HB  PHE A  99      -3.130  22.186  17.745  1.00  0.73           H  
ATOM   1548 2HB  PHE A  99      -2.085  20.837  18.152  1.00  0.73           H  
ATOM   1549  HD1 PHE A  99      -2.983  24.199  19.037  1.00  0.73           H  
ATOM   1550  HD2 PHE A  99       0.252  21.419  19.119  1.00  0.73           H  
ATOM   1551  HE1 PHE A  99      -1.893  25.496  20.860  1.00  0.73           H  
ATOM   1552  HE2 PHE A  99       1.308  22.703  20.887  1.00  0.73           H  
ATOM   1553  HZ  PHE A  99       0.263  24.738  21.793  1.00  0.73           H  
ATOM   1554  N   LEU A 100      -2.467  21.299  14.396  1.00  0.70           N  
ATOM   1555  CA  LEU A 100      -2.891  20.388  13.345  1.00  0.70           C  
ATOM   1556  C   LEU A 100      -2.134  20.685  12.054  1.00  0.70           C  
ATOM   1557  O   LEU A 100      -1.762  19.773  11.313  1.00  0.70           O  
ATOM   1558  CB  LEU A 100      -4.386  20.488  13.131  1.00  0.70           C  
ATOM   1559  CG  LEU A 100      -5.264  20.049  14.298  1.00  0.70           C  
ATOM   1560  CD1 LEU A 100      -6.735  20.350  14.014  1.00  0.70           C  
ATOM   1561  CD2 LEU A 100      -5.080  18.548  14.458  1.00  0.70           C  
ATOM   1562  H   LEU A 100      -2.635  22.296  14.229  1.00  0.70           H  
ATOM   1563  HA  LEU A 100      -2.657  19.369  13.647  1.00  0.70           H  
ATOM   1564 1HB  LEU A 100      -4.644  21.509  12.864  1.00  0.70           H  
ATOM   1565 2HB  LEU A 100      -4.595  19.880  12.335  1.00  0.70           H  
ATOM   1566  HG  LEU A 100      -4.969  20.576  15.206  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 100      -7.328  20.015  14.855  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 100      -6.877  21.423  13.876  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 100      -7.058  19.830  13.123  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 100      -5.682  18.177  15.268  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 100      -5.384  18.056  13.534  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 100      -4.033  18.336  14.655  1.00  0.70           H  
ATOM   1573  N   THR A 101      -1.928  21.975  11.788  1.00  0.69           N  
ATOM   1574  CA  THR A 101      -1.218  22.431  10.594  1.00  0.69           C  
ATOM   1575  C   THR A 101       0.290  22.674  10.859  1.00  0.69           C  
ATOM   1576  O   THR A 101       0.679  23.486  11.717  1.00  0.69           O  
ATOM   1577  CB  THR A 101      -1.900  23.694  10.073  1.00  0.69           C  
ATOM   1578  OG1 THR A 101      -1.977  24.661  11.156  1.00  0.69           O  
ATOM   1579  CG2 THR A 101      -3.309  23.380   9.545  1.00  0.69           C  
ATOM   1580  H   THR A 101      -2.320  22.673  12.430  1.00  0.69           H  
ATOM   1581  HA  THR A 101      -1.299  21.659   9.830  1.00  0.69           H  
ATOM   1582  HB  THR A 101      -1.323  24.096   9.268  1.00  0.69           H  
ATOM   1583  HG1 THR A 101      -2.629  24.338  11.845  1.00  0.69           H  
ATOM   1584 1HG2 THR A 101      -3.765  24.296   9.170  1.00  0.69           H  
ATOM   1585 2HG2 THR A 101      -3.240  22.658   8.735  1.00  0.69           H  
ATOM   1586 3HG2 THR A 101      -3.920  22.969  10.349  1.00  0.69           H  
ATOM   1587  N   ASP A 102       1.137  21.949  10.102  1.00  0.68           N  
ATOM   1588  CA  ASP A 102       2.599  21.983  10.267  1.00  0.68           C  
ATOM   1589  C   ASP A 102       3.420  22.692   9.186  1.00  0.68           C  
ATOM   1590  O   ASP A 102       4.454  23.292   9.478  1.00  0.68           O  
ATOM   1591  CB  ASP A 102       3.160  20.560  10.286  1.00  0.68           C  
ATOM   1592  CG  ASP A 102       2.735  19.688  11.404  1.00  0.68           C  
ATOM   1593  OD1 ASP A 102       2.901  20.025  12.542  1.00  0.68           O  
ATOM   1594  OD2 ASP A 102       2.235  18.646  11.096  1.00  0.68           O  
ATOM   1595  H   ASP A 102       0.747  21.361   9.367  1.00  0.68           H  
ATOM   1596  HA  ASP A 102       2.811  22.466  11.222  1.00  0.68           H  
ATOM   1597 1HB  ASP A 102       2.883  20.063   9.354  1.00  0.68           H  
ATOM   1598 2HB  ASP A 102       4.228  20.620  10.296  1.00  0.68           H  
ATOM   1599  N   ILE A 103       3.004  22.555   7.931  1.00  0.69           N  
ATOM   1600  CA  ILE A 103       3.831  23.008   6.812  1.00  0.69           C  
ATOM   1601  C   ILE A 103       3.681  24.466   6.444  1.00  0.69           C  
ATOM   1602  O   ILE A 103       2.576  24.954   6.277  1.00  0.69           O  
ATOM   1603  CB  ILE A 103       3.528  22.152   5.566  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103       3.913  20.718   5.776  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103       4.194  22.689   4.348  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103       3.421  19.843   4.652  1.00  0.69           C  
ATOM   1607  H   ILE A 103       2.113  22.098   7.735  1.00  0.69           H  
ATOM   1608  HA  ILE A 103       4.875  22.845   7.081  1.00  0.69           H  
ATOM   1609  HB  ILE A 103       2.470  22.144   5.413  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103       4.997  20.651   5.835  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103       3.489  20.354   6.714  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103       3.930  22.060   3.528  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103       3.865  23.703   4.153  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103       5.266  22.672   4.489  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103       3.732  18.824   4.829  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103       2.332  19.900   4.605  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103       3.837  20.183   3.708  1.00  0.69           H  
ATOM   1618  N   ARG A 104       4.779  25.200   6.342  1.00  0.70           N  
ATOM   1619  CA  ARG A 104       4.622  26.592   5.936  1.00  0.70           C  
ATOM   1620  C   ARG A 104       4.466  26.580   4.405  1.00  0.70           C  
ATOM   1621  O   ARG A 104       5.207  25.866   3.741  1.00  0.70           O  
ATOM   1622  CB  ARG A 104       5.818  27.431   6.372  1.00  0.70           C  
ATOM   1623  CG  ARG A 104       5.685  28.920   6.109  1.00  0.70           C  
ATOM   1624  CD  ARG A 104       6.822  29.690   6.635  1.00  0.70           C  
ATOM   1625  NE  ARG A 104       6.719  31.091   6.281  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104       6.062  32.025   7.006  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104       5.451  31.693   8.132  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104       6.027  33.276   6.587  1.00  0.70           N  
ATOM   1629  H   ARG A 104       5.714  24.798   6.510  1.00  0.70           H  
ATOM   1630  HA  ARG A 104       3.738  26.998   6.420  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104       5.971  27.299   7.443  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104       6.716  27.089   5.874  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104       5.618  29.107   5.043  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104       4.784  29.289   6.603  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104       6.854  29.611   7.722  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104       7.748  29.301   6.211  1.00  0.70           H  
ATOM   1637  HE  ARG A 104       7.171  31.386   5.393  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104       5.459  30.734   8.459  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104       4.956  32.391   8.668  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104       6.492  33.534   5.720  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104       5.537  33.972   7.123  1.00  0.70           H  
ATOM   1642  N   PRO A 105       3.560  27.344   3.775  1.00  0.70           N  
ATOM   1643  CA  PRO A 105       3.416  27.395   2.321  1.00  0.70           C  
ATOM   1644  C   PRO A 105       4.758  27.566   1.577  1.00  0.70           C  
ATOM   1645  O   PRO A 105       4.967  26.969   0.520  1.00  0.70           O  
ATOM   1646  CB  PRO A 105       2.530  28.633   2.154  1.00  0.70           C  
ATOM   1647  CG  PRO A 105       1.674  28.648   3.403  1.00  0.70           C  
ATOM   1648  CD  PRO A 105       2.584  28.158   4.515  1.00  0.70           C  
ATOM   1649  HA  PRO A 105       2.885  26.500   1.980  1.00  0.70           H  
ATOM   1650 1HB  PRO A 105       3.154  29.535   2.041  1.00  0.70           H  
ATOM   1651 2HB  PRO A 105       1.929  28.540   1.232  1.00  0.70           H  
ATOM   1652 1HG  PRO A 105       1.307  29.669   3.586  1.00  0.70           H  
ATOM   1653 2HG  PRO A 105       0.787  28.026   3.260  1.00  0.70           H  
ATOM   1654 1HD  PRO A 105       3.043  28.997   5.035  1.00  0.70           H  
ATOM   1655 2HD  PRO A 105       1.996  27.518   5.182  1.00  0.70           H  
ATOM   1656  N   ASP A 106       5.706  28.287   2.177  1.00  0.70           N  
ATOM   1657  CA  ASP A 106       7.023  28.550   1.588  1.00  0.70           C  
ATOM   1658  C   ASP A 106       7.841  27.283   1.276  1.00  0.70           C  
ATOM   1659  O   ASP A 106       8.677  27.282   0.369  1.00  0.70           O  
ATOM   1660  CB  ASP A 106       7.851  29.408   2.550  1.00  0.70           C  
ATOM   1661  CG  ASP A 106       7.355  30.852   2.687  1.00  0.70           C  
ATOM   1662  OD1 ASP A 106       6.542  31.268   1.898  1.00  0.70           O  
ATOM   1663  OD2 ASP A 106       7.808  31.531   3.593  1.00  0.70           O  
ATOM   1664  H   ASP A 106       5.494  28.718   3.059  1.00  0.70           H  
ATOM   1665  HA  ASP A 106       6.873  29.095   0.657  1.00  0.70           H  
ATOM   1666 1HB  ASP A 106       7.852  28.940   3.533  1.00  0.70           H  
ATOM   1667 2HB  ASP A 106       8.885  29.429   2.206  1.00  0.70           H  
ATOM   1668  N   GLU A 107       7.621  26.231   2.062  1.00  0.69           N  
ATOM   1669  CA  GLU A 107       8.341  24.964   1.965  1.00  0.69           C  
ATOM   1670  C   GLU A 107       7.417  23.851   1.503  1.00  0.69           C  
ATOM   1671  O   GLU A 107       7.788  22.674   1.535  1.00  0.69           O  
ATOM   1672  CB  GLU A 107       8.936  24.579   3.331  1.00  0.69           C  
ATOM   1673  CG  GLU A 107       7.885  24.456   4.407  1.00  0.69           C  
ATOM   1674  CD  GLU A 107       8.354  23.997   5.755  1.00  0.69           C  
ATOM   1675  OE1 GLU A 107       9.467  23.528   5.872  1.00  0.69           O  
ATOM   1676  OE2 GLU A 107       7.577  24.126   6.695  1.00  0.69           O  
ATOM   1677  H   GLU A 107       6.876  26.289   2.754  1.00  0.69           H  
ATOM   1678  HA  GLU A 107       9.146  25.070   1.240  1.00  0.69           H  
ATOM   1679 1HB  GLU A 107       9.459  23.626   3.252  1.00  0.69           H  
ATOM   1680 2HB  GLU A 107       9.658  25.334   3.643  1.00  0.69           H  
ATOM   1681 1HG  GLU A 107       7.458  25.431   4.524  1.00  0.69           H  
ATOM   1682 2HG  GLU A 107       7.115  23.797   4.045  1.00  0.69           H  
ATOM   1683  N   LEU A 108       6.216  24.211   1.067  1.00  0.68           N  
ATOM   1684  CA  LEU A 108       5.226  23.217   0.715  1.00  0.68           C  
ATOM   1685  C   LEU A 108       5.683  22.205  -0.315  1.00  0.68           C  
ATOM   1686  O   LEU A 108       5.452  21.013  -0.147  1.00  0.68           O  
ATOM   1687  CB  LEU A 108       3.959  23.914   0.244  1.00  0.68           C  
ATOM   1688  CG  LEU A 108       2.848  23.017  -0.123  1.00  0.68           C  
ATOM   1689  CD1 LEU A 108       2.583  22.237   1.045  1.00  0.68           C  
ATOM   1690  CD2 LEU A 108       1.628  23.834  -0.468  1.00  0.68           C  
ATOM   1691  H   LEU A 108       5.959  25.197   1.001  1.00  0.68           H  
ATOM   1692  HA  LEU A 108       4.987  22.669   1.617  1.00  0.68           H  
ATOM   1693 1HB  LEU A 108       3.612  24.547   1.048  1.00  0.68           H  
ATOM   1694 2HB  LEU A 108       4.199  24.547  -0.613  1.00  0.68           H  
ATOM   1695  HG  LEU A 108       3.116  22.361  -0.955  1.00  0.68           H  
ATOM   1696 1HD1 LEU A 108       1.749  21.563   0.871  1.00  0.68           H  
ATOM   1697 2HD1 LEU A 108       3.468  21.680   1.302  1.00  0.68           H  
ATOM   1698 3HD1 LEU A 108       2.372  22.915   1.825  1.00  0.68           H  
ATOM   1699 1HD2 LEU A 108       0.796  23.180  -0.676  1.00  0.68           H  
ATOM   1700 2HD2 LEU A 108       1.386  24.465   0.383  1.00  0.68           H  
ATOM   1701 3HD2 LEU A 108       1.835  24.455  -1.342  1.00  0.68           H  
ATOM   1702  N   GLU A 109       6.340  22.638  -1.378  1.00  0.68           N  
ATOM   1703  CA  GLU A 109       6.762  21.674  -2.385  1.00  0.68           C  
ATOM   1704  C   GLU A 109       7.736  20.659  -1.792  1.00  0.68           C  
ATOM   1705  O   GLU A 109       7.649  19.452  -2.039  1.00  0.68           O  
ATOM   1706  CB  GLU A 109       7.438  22.432  -3.526  1.00  0.68           C  
ATOM   1707  CG  GLU A 109       6.481  23.255  -4.353  1.00  0.68           C  
ATOM   1708  CD  GLU A 109       7.157  24.193  -5.307  1.00  0.68           C  
ATOM   1709  OE1 GLU A 109       8.317  24.462  -5.144  1.00  0.68           O  
ATOM   1710  OE2 GLU A 109       6.487  24.715  -6.156  1.00  0.68           O  
ATOM   1711  H   GLU A 109       6.529  23.623  -1.489  1.00  0.68           H  
ATOM   1712  HA  GLU A 109       5.885  21.142  -2.757  1.00  0.68           H  
ATOM   1713 1HB  GLU A 109       8.198  23.100  -3.121  1.00  0.68           H  
ATOM   1714 2HB  GLU A 109       7.939  21.727  -4.187  1.00  0.68           H  
ATOM   1715 1HG  GLU A 109       5.843  22.591  -4.911  1.00  0.68           H  
ATOM   1716 2HG  GLU A 109       5.847  23.833  -3.676  1.00  0.68           H  
ATOM   1717  N   ALA A 110       8.649  21.143  -0.954  1.00  0.67           N  
ATOM   1718  CA  ALA A 110       9.628  20.263  -0.348  1.00  0.67           C  
ATOM   1719  C   ALA A 110       8.977  19.258   0.586  1.00  0.67           C  
ATOM   1720  O   ALA A 110       9.305  18.068   0.554  1.00  0.67           O  
ATOM   1721  CB  ALA A 110      10.651  21.079   0.426  1.00  0.67           C  
ATOM   1722  H   ALA A 110       8.659  22.131  -0.743  1.00  0.67           H  
ATOM   1723  HA  ALA A 110      10.129  19.714  -1.144  1.00  0.67           H  
ATOM   1724 1HB  ALA A 110      11.395  20.410   0.858  1.00  0.67           H  
ATOM   1725 2HB  ALA A 110      11.139  21.782  -0.245  1.00  0.67           H  
ATOM   1726 3HB  ALA A 110      10.148  21.626   1.225  1.00  0.67           H  
ATOM   1727  N   LYS A 111       8.008  19.723   1.375  1.00  0.67           N  
ATOM   1728  CA  LYS A 111       7.423  18.860   2.388  1.00  0.67           C  
ATOM   1729  C   LYS A 111       6.372  17.919   1.827  1.00  0.67           C  
ATOM   1730  O   LYS A 111       6.245  16.783   2.286  1.00  0.67           O  
ATOM   1731  CB  LYS A 111       6.882  19.710   3.518  1.00  0.67           C  
ATOM   1732  CG  LYS A 111       7.986  20.519   4.211  1.00  0.67           C  
ATOM   1733  CD  LYS A 111       9.089  19.604   4.741  1.00  0.67           C  
ATOM   1734  CE  LYS A 111      10.252  20.385   5.374  1.00  0.67           C  
ATOM   1735  NZ  LYS A 111      11.355  19.450   5.885  1.00  0.67           N  
ATOM   1736  H   LYS A 111       7.747  20.710   1.323  1.00  0.67           H  
ATOM   1737  HA  LYS A 111       8.222  18.241   2.800  1.00  0.67           H  
ATOM   1738 1HB  LYS A 111       6.156  20.418   3.118  1.00  0.67           H  
ATOM   1739 2HB  LYS A 111       6.386  19.084   4.253  1.00  0.67           H  
ATOM   1740 1HG  LYS A 111       8.423  21.222   3.505  1.00  0.67           H  
ATOM   1741 2HG  LYS A 111       7.561  21.088   5.039  1.00  0.67           H  
ATOM   1742 1HD  LYS A 111       8.681  18.922   5.473  1.00  0.67           H  
ATOM   1743 2HD  LYS A 111       9.485  19.017   3.913  1.00  0.67           H  
ATOM   1744 1HE  LYS A 111      10.673  21.052   4.622  1.00  0.67           H  
ATOM   1745 2HE  LYS A 111       9.880  20.982   6.206  1.00  0.67           H  
ATOM   1746 1HZ  LYS A 111      12.114  19.989   6.292  1.00  0.67           H  
ATOM   1747 2HZ  LYS A 111      10.972  18.835   6.584  1.00  0.67           H  
ATOM   1748 3HZ  LYS A 111      11.725  18.856   5.118  1.00  0.67           H  
ATOM   1749  N   VAL A 112       5.643  18.347   0.802  1.00  0.68           N  
ATOM   1750  CA  VAL A 112       4.696  17.435   0.192  1.00  0.68           C  
ATOM   1751  C   VAL A 112       5.522  16.341  -0.442  1.00  0.68           C  
ATOM   1752  O   VAL A 112       5.177  15.173  -0.329  1.00  0.68           O  
ATOM   1753  CB  VAL A 112       3.775  18.132  -0.806  1.00  0.68           C  
ATOM   1754  CG1 VAL A 112       2.934  17.142  -1.558  1.00  0.68           C  
ATOM   1755  CG2 VAL A 112       2.877  19.015  -0.040  1.00  0.68           C  
ATOM   1756  H   VAL A 112       5.738  19.297   0.445  1.00  0.68           H  
ATOM   1757  HA  VAL A 112       4.073  16.997   0.972  1.00  0.68           H  
ATOM   1758  HB  VAL A 112       4.378  18.711  -1.515  1.00  0.68           H  
ATOM   1759 1HG1 VAL A 112       2.294  17.688  -2.241  1.00  0.68           H  
ATOM   1760 2HG1 VAL A 112       3.570  16.478  -2.106  1.00  0.68           H  
ATOM   1761 3HG1 VAL A 112       2.327  16.565  -0.859  1.00  0.68           H  
ATOM   1762 1HG2 VAL A 112       2.225  19.543  -0.710  1.00  0.68           H  
ATOM   1763 2HG2 VAL A 112       2.288  18.424   0.659  1.00  0.68           H  
ATOM   1764 3HG2 VAL A 112       3.489  19.694   0.496  1.00  0.68           H  
ATOM   1765  N   GLY A 113       6.633  16.718  -1.088  1.00  0.69           N  
ATOM   1766  CA  GLY A 113       7.548  15.761  -1.685  1.00  0.69           C  
ATOM   1767  C   GLY A 113       7.971  14.712  -0.661  1.00  0.69           C  
ATOM   1768  O   GLY A 113       7.829  13.512  -0.908  1.00  0.69           O  
ATOM   1769  H   GLY A 113       6.870  17.709  -1.180  1.00  0.69           H  
ATOM   1770 1HA  GLY A 113       7.081  15.279  -2.540  1.00  0.69           H  
ATOM   1771 2HA  GLY A 113       8.429  16.292  -2.047  1.00  0.69           H  
ATOM   1772  N   GLU A 114       8.431  15.156   0.519  1.00  0.70           N  
ATOM   1773  CA  GLU A 114       8.863  14.202   1.538  1.00  0.70           C  
ATOM   1774  C   GLU A 114       7.726  13.236   1.887  1.00  0.70           C  
ATOM   1775  O   GLU A 114       7.936  12.018   1.958  1.00  0.70           O  
ATOM   1776  CB  GLU A 114       9.301  14.947   2.819  1.00  0.70           C  
ATOM   1777  CG  GLU A 114      10.616  15.739   2.721  1.00  0.70           C  
ATOM   1778  CD  GLU A 114      10.945  16.533   3.999  1.00  0.70           C  
ATOM   1779  OE1 GLU A 114      10.213  16.426   4.967  1.00  0.70           O  
ATOM   1780  OE2 GLU A 114      11.896  17.302   3.985  1.00  0.70           O  
ATOM   1781  H   GLU A 114       8.534  16.162   0.674  1.00  0.70           H  
ATOM   1782  HA  GLU A 114       9.702  13.627   1.146  1.00  0.70           H  
ATOM   1783 1HB  GLU A 114       8.522  15.655   3.099  1.00  0.70           H  
ATOM   1784 2HB  GLU A 114       9.395  14.239   3.637  1.00  0.70           H  
ATOM   1785 1HG  GLU A 114      11.425  15.035   2.530  1.00  0.70           H  
ATOM   1786 2HG  GLU A 114      10.561  16.416   1.881  1.00  0.70           H  
ATOM   1787  N   VAL A 115       6.502  13.756   1.994  1.00  0.72           N  
ATOM   1788  CA  VAL A 115       5.357  12.910   2.301  1.00  0.72           C  
ATOM   1789  C   VAL A 115       5.030  11.916   1.179  1.00  0.72           C  
ATOM   1790  O   VAL A 115       4.837  10.721   1.419  1.00  0.72           O  
ATOM   1791  CB  VAL A 115       4.130  13.771   2.636  1.00  0.72           C  
ATOM   1792  CG1 VAL A 115       2.893  12.895   2.757  1.00  0.72           C  
ATOM   1793  CG2 VAL A 115       4.405  14.489   3.961  1.00  0.72           C  
ATOM   1794  H   VAL A 115       6.381  14.768   1.912  1.00  0.72           H  
ATOM   1795  HA  VAL A 115       5.604  12.361   3.194  1.00  0.72           H  
ATOM   1796  HB  VAL A 115       3.961  14.501   1.846  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 115       2.027  13.501   3.008  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 115       2.722  12.398   1.807  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 115       3.055  12.156   3.529  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 115       3.571  15.105   4.221  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 115       4.567  13.758   4.739  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 115       5.294  15.111   3.861  1.00  0.72           H  
ATOM   1803  N   LEU A 116       5.042  12.383  -0.060  1.00  0.73           N  
ATOM   1804  CA  LEU A 116       4.711  11.541  -1.201  1.00  0.73           C  
ATOM   1805  C   LEU A 116       5.661  10.370  -1.323  1.00  0.73           C  
ATOM   1806  O   LEU A 116       5.245   9.257  -1.670  1.00  0.73           O  
ATOM   1807  CB  LEU A 116       4.800  12.345  -2.486  1.00  0.73           C  
ATOM   1808  CG  LEU A 116       3.756  13.438  -2.664  1.00  0.73           C  
ATOM   1809  CD1 LEU A 116       4.139  14.222  -3.914  1.00  0.73           C  
ATOM   1810  CD2 LEU A 116       2.359  12.822  -2.695  1.00  0.73           C  
ATOM   1811  H   LEU A 116       5.247  13.368  -0.210  1.00  0.73           H  
ATOM   1812  HA  LEU A 116       3.705  11.172  -1.086  1.00  0.73           H  
ATOM   1813 1HB  LEU A 116       5.787  12.815  -2.525  1.00  0.73           H  
ATOM   1814 2HB  LEU A 116       4.715  11.658  -3.328  1.00  0.73           H  
ATOM   1815  HG  LEU A 116       3.779  14.114  -1.842  1.00  0.73           H  
ATOM   1816 1HD1 LEU A 116       3.437  15.027  -4.080  1.00  0.73           H  
ATOM   1817 2HD1 LEU A 116       5.133  14.630  -3.769  1.00  0.73           H  
ATOM   1818 3HD1 LEU A 116       4.159  13.576  -4.764  1.00  0.73           H  
ATOM   1819 1HD2 LEU A 116       1.614  13.610  -2.822  1.00  0.73           H  
ATOM   1820 2HD2 LEU A 116       2.281  12.109  -3.506  1.00  0.73           H  
ATOM   1821 3HD2 LEU A 116       2.183  12.310  -1.752  1.00  0.73           H  
ATOM   1822  N   ASP A 117       6.926  10.619  -0.972  1.00  0.74           N  
ATOM   1823  CA  ASP A 117       8.011   9.656  -1.076  1.00  0.74           C  
ATOM   1824  C   ASP A 117       8.197   8.770   0.166  1.00  0.74           C  
ATOM   1825  O   ASP A 117       9.164   8.007   0.238  1.00  0.74           O  
ATOM   1826  CB  ASP A 117       9.330  10.381  -1.356  1.00  0.74           C  
ATOM   1827  CG  ASP A 117       9.372  11.094  -2.736  1.00  0.74           C  
ATOM   1828  OD1 ASP A 117       8.558  10.808  -3.601  1.00  0.74           O  
ATOM   1829  OD2 ASP A 117      10.253  11.897  -2.927  1.00  0.74           O  
ATOM   1830  H   ASP A 117       7.164  11.571  -0.684  1.00  0.74           H  
ATOM   1831  HA  ASP A 117       7.794   9.003  -1.920  1.00  0.74           H  
ATOM   1832 1HB  ASP A 117       9.479  11.139  -0.578  1.00  0.74           H  
ATOM   1833 2HB  ASP A 117      10.156   9.677  -1.291  1.00  0.74           H  
ATOM   1834  N   GLY A 118       7.304   8.867   1.155  1.00  0.75           N  
ATOM   1835  CA  GLY A 118       7.426   8.016   2.341  1.00  0.75           C  
ATOM   1836  C   GLY A 118       8.208   8.608   3.515  1.00  0.75           C  
ATOM   1837  O   GLY A 118       8.277   8.005   4.590  1.00  0.75           O  
ATOM   1838  H   GLY A 118       6.517   9.517   1.085  1.00  0.75           H  
ATOM   1839 1HA  GLY A 118       6.441   7.722   2.673  1.00  0.75           H  
ATOM   1840 2HA  GLY A 118       7.913   7.091   2.040  1.00  0.75           H  
ATOM   1841  N   GLN A 119       8.792   9.787   3.353  1.00  0.74           N  
ATOM   1842  CA  GLN A 119       9.595  10.356   4.425  1.00  0.74           C  
ATOM   1843  C   GLN A 119       8.732  11.147   5.389  1.00  0.74           C  
ATOM   1844  O   GLN A 119       8.785  12.376   5.444  1.00  0.74           O  
ATOM   1845  CB  GLN A 119      10.701  11.231   3.849  1.00  0.74           C  
ATOM   1846  CG  GLN A 119      11.650  10.494   2.920  1.00  0.74           C  
ATOM   1847  CD  GLN A 119      12.434   9.414   3.624  1.00  0.74           C  
ATOM   1848  OE1 GLN A 119      13.241   9.693   4.518  1.00  0.74           O  
ATOM   1849  NE2 GLN A 119      12.211   8.167   3.221  1.00  0.74           N  
ATOM   1850  H   GLN A 119       8.667  10.320   2.496  1.00  0.74           H  
ATOM   1851  HA  GLN A 119      10.057   9.542   4.982  1.00  0.74           H  
ATOM   1852 1HB  GLN A 119      10.258  12.040   3.285  1.00  0.74           H  
ATOM   1853 2HB  GLN A 119      11.280  11.671   4.651  1.00  0.74           H  
ATOM   1854 1HG  GLN A 119      11.063  10.026   2.123  1.00  0.74           H  
ATOM   1855 2HG  GLN A 119      12.353  11.209   2.494  1.00  0.74           H  
ATOM   1856 1HE2 GLN A 119      12.700   7.406   3.647  1.00  0.74           H  
ATOM   1857 2HE2 GLN A 119      11.554   7.986   2.483  1.00  0.74           H  
ATOM   1858  N   TYR A 120       7.937  10.427   6.159  1.00  0.73           N  
ATOM   1859  CA  TYR A 120       7.004  11.067   7.074  1.00  0.73           C  
ATOM   1860  C   TYR A 120       6.661  10.258   8.305  1.00  0.73           C  
ATOM   1861  O   TYR A 120       6.940   9.060   8.392  1.00  0.73           O  
ATOM   1862  CB  TYR A 120       5.725  11.451   6.352  1.00  0.73           C  
ATOM   1863  CG  TYR A 120       4.883  10.300   5.764  1.00  0.73           C  
ATOM   1864  CD1 TYR A 120       3.885   9.689   6.497  1.00  0.73           C  
ATOM   1865  CD2 TYR A 120       5.084   9.897   4.474  1.00  0.73           C  
ATOM   1866  CE1 TYR A 120       3.125   8.687   5.921  1.00  0.73           C  
ATOM   1867  CE2 TYR A 120       4.313   8.905   3.923  1.00  0.73           C  
ATOM   1868  CZ  TYR A 120       3.349   8.303   4.645  1.00  0.73           C  
ATOM   1869  OH  TYR A 120       2.588   7.294   4.094  1.00  0.73           O  
ATOM   1870  H   TYR A 120       7.969   9.414   6.039  1.00  0.73           H  
ATOM   1871  HA  TYR A 120       7.462  11.989   7.429  1.00  0.73           H  
ATOM   1872 1HB  TYR A 120       5.114  12.015   7.033  1.00  0.73           H  
ATOM   1873 2HB  TYR A 120       5.986  12.118   5.541  1.00  0.73           H  
ATOM   1874  HD1 TYR A 120       3.696   9.995   7.525  1.00  0.73           H  
ATOM   1875  HD2 TYR A 120       5.854  10.362   3.879  1.00  0.73           H  
ATOM   1876  HE1 TYR A 120       2.347   8.202   6.467  1.00  0.73           H  
ATOM   1877  HE2 TYR A 120       4.475   8.600   2.894  1.00  0.73           H  
ATOM   1878  HH  TYR A 120       2.821   7.186   3.165  1.00  0.73           H  
ATOM   1879  N   ILE A 121       6.038  10.940   9.258  1.00  0.71           N  
ATOM   1880  CA  ILE A 121       5.573  10.345  10.492  1.00  0.71           C  
ATOM   1881  C   ILE A 121       4.057  10.321  10.561  1.00  0.71           C  
ATOM   1882  O   ILE A 121       3.392  11.329  10.306  1.00  0.71           O  
ATOM   1883  CB  ILE A 121       6.127  11.114  11.702  1.00  0.71           C  
ATOM   1884  CG1 ILE A 121       7.659  11.022  11.709  1.00  0.71           C  
ATOM   1885  CG2 ILE A 121       5.512  10.601  13.004  1.00  0.71           C  
ATOM   1886  CD1 ILE A 121       8.314  11.927  12.721  1.00  0.71           C  
ATOM   1887  H   ILE A 121       5.865  11.937   9.123  1.00  0.71           H  
ATOM   1888  HA  ILE A 121       5.931   9.317  10.540  1.00  0.71           H  
ATOM   1889  HB  ILE A 121       5.880  12.174  11.587  1.00  0.71           H  
ATOM   1890 1HG1 ILE A 121       7.952   9.994  11.915  1.00  0.71           H  
ATOM   1891 2HG1 ILE A 121       8.030  11.297  10.725  1.00  0.71           H  
ATOM   1892 1HG2 ILE A 121       5.907  11.172  13.843  1.00  0.71           H  
ATOM   1893 2HG2 ILE A 121       4.428  10.719  12.973  1.00  0.71           H  
ATOM   1894 3HG2 ILE A 121       5.757   9.547  13.135  1.00  0.71           H  
ATOM   1895 1HD1 ILE A 121       9.399  11.819  12.666  1.00  0.71           H  
ATOM   1896 2HD1 ILE A 121       8.045  12.970  12.517  1.00  0.71           H  
ATOM   1897 3HD1 ILE A 121       7.976  11.662  13.721  1.00  0.71           H  
ATOM   1898  N   VAL A 122       3.509   9.160  10.893  1.00  0.69           N  
ATOM   1899  CA  VAL A 122       2.069   9.036  11.044  1.00  0.69           C  
ATOM   1900  C   VAL A 122       1.717   9.037  12.516  1.00  0.69           C  
ATOM   1901  O   VAL A 122       2.341   8.337  13.317  1.00  0.69           O  
ATOM   1902  CB  VAL A 122       1.521   7.763  10.390  1.00  0.69           C  
ATOM   1903  CG1 VAL A 122       0.035   7.660  10.627  1.00  0.69           C  
ATOM   1904  CG2 VAL A 122       1.792   7.813   8.957  1.00  0.69           C  
ATOM   1905  H   VAL A 122       4.102   8.360  11.066  1.00  0.69           H  
ATOM   1906  HA  VAL A 122       1.590   9.891  10.570  1.00  0.69           H  
ATOM   1907  HB  VAL A 122       1.996   6.889  10.830  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 122      -0.347   6.760  10.151  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 122      -0.177   7.618  11.692  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 122      -0.439   8.542  10.193  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 122       1.406   6.915   8.479  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 122       1.303   8.687   8.542  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 122       2.868   7.879   8.799  1.00  0.69           H  
ATOM   1914  N   GLU A 123       0.731   9.842  12.859  1.00  0.67           N  
ATOM   1915  CA  GLU A 123       0.272   9.973  14.226  1.00  0.67           C  
ATOM   1916  C   GLU A 123      -1.241   9.970  14.260  1.00  0.67           C  
ATOM   1917  O   GLU A 123      -1.896  10.620  13.441  1.00  0.67           O  
ATOM   1918  CB  GLU A 123       0.826  11.261  14.827  1.00  0.67           C  
ATOM   1919  CG  GLU A 123       0.480  11.533  16.287  1.00  0.67           C  
ATOM   1920  CD  GLU A 123       1.198  12.760  16.799  1.00  0.67           C  
ATOM   1921  OE1 GLU A 123       0.566  13.787  16.950  1.00  0.67           O  
ATOM   1922  OE2 GLU A 123       2.381  12.663  17.063  1.00  0.67           O  
ATOM   1923  H   GLU A 123       0.286  10.395  12.125  1.00  0.67           H  
ATOM   1924  HA  GLU A 123       0.631   9.122  14.805  1.00  0.67           H  
ATOM   1925 1HB  GLU A 123       1.912  11.274  14.724  1.00  0.67           H  
ATOM   1926 2HB  GLU A 123       0.432  12.097  14.260  1.00  0.67           H  
ATOM   1927 1HG  GLU A 123      -0.598  11.691  16.379  1.00  0.67           H  
ATOM   1928 2HG  GLU A 123       0.744  10.671  16.892  1.00  0.67           H  
ATOM   1929  N   SER A 124      -1.807   9.212  15.181  1.00  0.65           N  
ATOM   1930  CA  SER A 124      -3.250   9.183  15.268  1.00  0.65           C  
ATOM   1931  C   SER A 124      -3.743  10.150  16.330  1.00  0.65           C  
ATOM   1932  O   SER A 124      -3.132  10.274  17.392  1.00  0.65           O  
ATOM   1933  CB  SER A 124      -3.715   7.780  15.579  1.00  0.65           C  
ATOM   1934  OG  SER A 124      -3.391   6.900  14.540  1.00  0.65           O  
ATOM   1935  H   SER A 124      -1.242   8.678  15.825  1.00  0.65           H  
ATOM   1936  HA  SER A 124      -3.661   9.481  14.310  1.00  0.65           H  
ATOM   1937 1HB  SER A 124      -3.258   7.441  16.506  1.00  0.65           H  
ATOM   1938 2HB  SER A 124      -4.795   7.789  15.729  1.00  0.65           H  
ATOM   1939  HG  SER A 124      -3.839   7.240  13.764  1.00  0.65           H  
ATOM   1940  N   ARG A 125      -4.872  10.796  16.059  1.00  0.64           N  
ATOM   1941  CA  ARG A 125      -5.485  11.684  17.035  1.00  0.64           C  
ATOM   1942  C   ARG A 125      -6.830  11.134  17.465  1.00  0.64           C  
ATOM   1943  O   ARG A 125      -7.578  10.536  16.683  1.00  0.64           O  
ATOM   1944  CB  ARG A 125      -5.650  13.096  16.487  1.00  0.64           C  
ATOM   1945  CG  ARG A 125      -4.365  13.787  16.036  1.00  0.64           C  
ATOM   1946  CD  ARG A 125      -3.466  14.108  17.191  1.00  0.64           C  
ATOM   1947  NE  ARG A 125      -2.205  14.736  16.784  1.00  0.64           N  
ATOM   1948  CZ  ARG A 125      -1.966  16.060  16.610  1.00  0.64           C  
ATOM   1949  NH1 ARG A 125      -2.872  16.994  16.796  1.00  0.64           N  
ATOM   1950  NH2 ARG A 125      -0.756  16.411  16.252  1.00  0.64           N  
ATOM   1951  H   ARG A 125      -5.297  10.669  15.143  1.00  0.64           H  
ATOM   1952  HA  ARG A 125      -4.843  11.737  17.915  1.00  0.64           H  
ATOM   1953 1HB  ARG A 125      -6.313  13.076  15.646  1.00  0.64           H  
ATOM   1954 2HB  ARG A 125      -6.116  13.726  17.247  1.00  0.64           H  
ATOM   1955 1HG  ARG A 125      -3.821  13.149  15.331  1.00  0.64           H  
ATOM   1956 2HG  ARG A 125      -4.634  14.722  15.552  1.00  0.64           H  
ATOM   1957 1HD  ARG A 125      -3.966  14.772  17.872  1.00  0.64           H  
ATOM   1958 2HD  ARG A 125      -3.221  13.178  17.713  1.00  0.64           H  
ATOM   1959  HE  ARG A 125      -1.389  14.120  16.643  1.00  0.64           H  
ATOM   1960 1HH1 ARG A 125      -3.811  16.771  17.141  1.00  0.64           H  
ATOM   1961 2HH1 ARG A 125      -2.597  17.976  16.628  1.00  0.64           H  
ATOM   1962 1HH2 ARG A 125      -0.047  15.666  16.169  1.00  0.64           H  
ATOM   1963 2HH2 ARG A 125      -0.528  17.389  16.113  1.00  0.64           H  
ATOM   1964  N   PHE A 126      -7.171  11.376  18.710  1.00  0.63           N  
ATOM   1965  CA  PHE A 126      -8.415  10.849  19.223  1.00  0.63           C  
ATOM   1966  C   PHE A 126      -9.510  11.851  18.926  1.00  0.63           C  
ATOM   1967  O   PHE A 126      -9.276  13.055  18.992  1.00  0.63           O  
ATOM   1968  CB  PHE A 126      -8.260  10.621  20.715  1.00  0.63           C  
ATOM   1969  CG  PHE A 126      -7.149   9.652  20.985  1.00  0.63           C  
ATOM   1970  CD1 PHE A 126      -5.874  10.140  21.270  1.00  0.63           C  
ATOM   1971  CD2 PHE A 126      -7.330   8.304  20.928  1.00  0.63           C  
ATOM   1972  CE1 PHE A 126      -4.823   9.291  21.492  1.00  0.63           C  
ATOM   1973  CE2 PHE A 126      -6.273   7.440  21.156  1.00  0.63           C  
ATOM   1974  CZ  PHE A 126      -5.016   7.940  21.436  1.00  0.63           C  
ATOM   1975  H   PHE A 126      -6.544  11.884  19.318  1.00  0.63           H  
ATOM   1976  HA  PHE A 126      -8.647   9.906  18.725  1.00  0.63           H  
ATOM   1977 1HB  PHE A 126      -8.043  11.558  21.223  1.00  0.63           H  
ATOM   1978 2HB  PHE A 126      -9.185  10.216  21.129  1.00  0.63           H  
ATOM   1979  HD1 PHE A 126      -5.708  11.216  21.313  1.00  0.63           H  
ATOM   1980  HD2 PHE A 126      -8.309   7.925  20.698  1.00  0.63           H  
ATOM   1981  HE1 PHE A 126      -3.836   9.697  21.713  1.00  0.63           H  
ATOM   1982  HE2 PHE A 126      -6.431   6.365  21.118  1.00  0.63           H  
ATOM   1983  HZ  PHE A 126      -4.181   7.266  21.618  1.00  0.63           H  
ATOM   1984  N   LEU A 127     -10.676  11.345  18.556  1.00  0.62           N  
ATOM   1985  CA  LEU A 127     -11.843  12.169  18.260  1.00  0.62           C  
ATOM   1986  C   LEU A 127     -12.926  11.835  19.284  1.00  0.62           C  
ATOM   1987  O   LEU A 127     -12.961  10.697  19.765  1.00  0.62           O  
ATOM   1988  CB  LEU A 127     -12.345  11.838  16.845  1.00  0.62           C  
ATOM   1989  CG  LEU A 127     -11.281  11.922  15.703  1.00  0.62           C  
ATOM   1990  CD1 LEU A 127     -11.900  11.451  14.433  1.00  0.62           C  
ATOM   1991  CD2 LEU A 127     -10.776  13.320  15.549  1.00  0.62           C  
ATOM   1992  H   LEU A 127     -10.765  10.342  18.490  1.00  0.62           H  
ATOM   1993  HA  LEU A 127     -11.583  13.227  18.338  1.00  0.62           H  
ATOM   1994 1HB  LEU A 127     -12.746  10.826  16.846  1.00  0.62           H  
ATOM   1995 2HB  LEU A 127     -13.155  12.528  16.600  1.00  0.62           H  
ATOM   1996  HG  LEU A 127     -10.445  11.260  15.939  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 127     -11.160  11.490  13.661  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 127     -12.246  10.428  14.553  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 127     -12.742  12.093  14.171  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 127     -10.045  13.381  14.769  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 127     -11.615  13.963  15.301  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 127     -10.321  13.635  16.490  1.00  0.62           H  
ATOM   2003  N   LEU A 128     -13.802  12.788  19.601  1.00  0.61           N  
ATOM   2004  CA  LEU A 128     -14.914  12.517  20.511  1.00  0.61           C  
ATOM   2005  C   LEU A 128     -16.232  12.323  19.793  1.00  0.61           C  
ATOM   2006  O   LEU A 128     -16.550  13.004  18.818  1.00  0.61           O  
ATOM   2007  CB  LEU A 128     -15.092  13.639  21.539  1.00  0.61           C  
ATOM   2008  CG  LEU A 128     -13.953  13.860  22.452  1.00  0.61           C  
ATOM   2009  CD1 LEU A 128     -14.210  15.050  23.355  1.00  0.61           C  
ATOM   2010  CD2 LEU A 128     -13.737  12.632  23.261  1.00  0.61           C  
ATOM   2011  H   LEU A 128     -13.709  13.706  19.180  1.00  0.61           H  
ATOM   2012  HA  LEU A 128     -14.696  11.597  21.053  1.00  0.61           H  
ATOM   2013 1HB  LEU A 128     -15.266  14.566  21.004  1.00  0.61           H  
ATOM   2014 2HB  LEU A 128     -15.971  13.418  22.139  1.00  0.61           H  
ATOM   2015  HG  LEU A 128     -13.101  14.061  21.875  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 128     -13.353  15.197  24.011  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 128     -14.355  15.937  22.752  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 128     -15.092  14.875  23.954  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 128     -12.897  12.800  23.908  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 128     -14.624  12.421  23.854  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 128     -13.534  11.784  22.604  1.00  0.61           H  
ATOM   2022  N   ASP A 129     -17.003  11.389  20.320  1.00  0.61           N  
ATOM   2023  CA  ASP A 129     -18.347  11.052  19.887  1.00  0.61           C  
ATOM   2024  C   ASP A 129     -19.358  11.596  20.888  1.00  0.61           C  
ATOM   2025  O   ASP A 129     -19.395  11.136  22.033  1.00  0.61           O  
ATOM   2026  CB  ASP A 129     -18.468   9.520  19.759  1.00  0.61           C  
ATOM   2027  CG  ASP A 129     -19.835   8.957  19.264  1.00  0.61           C  
ATOM   2028  OD1 ASP A 129     -20.825   9.647  19.312  1.00  0.61           O  
ATOM   2029  OD2 ASP A 129     -19.859   7.812  18.853  1.00  0.61           O  
ATOM   2030  H   ASP A 129     -16.628  10.858  21.099  1.00  0.61           H  
ATOM   2031  HA  ASP A 129     -18.535  11.512  18.913  1.00  0.61           H  
ATOM   2032 1HB  ASP A 129     -17.704   9.175  19.072  1.00  0.61           H  
ATOM   2033 2HB  ASP A 129     -18.242   9.067  20.730  1.00  0.61           H  
ATOM   2034  N   ALA A 130     -20.097  12.647  20.512  1.00  0.62           N  
ATOM   2035  CA  ALA A 130     -21.079  13.220  21.428  1.00  0.62           C  
ATOM   2036  C   ALA A 130     -22.475  12.797  21.030  1.00  0.62           C  
ATOM   2037  O   ALA A 130     -22.863  12.927  19.865  1.00  0.62           O  
ATOM   2038  CB  ALA A 130     -21.028  14.728  21.431  1.00  0.62           C  
ATOM   2039  H   ALA A 130     -20.024  13.020  19.563  1.00  0.62           H  
ATOM   2040  HA  ALA A 130     -20.875  12.851  22.431  1.00  0.62           H  
ATOM   2041 1HB  ALA A 130     -21.768  15.116  22.132  1.00  0.62           H  
ATOM   2042 2HB  ALA A 130     -20.063  15.038  21.723  1.00  0.62           H  
ATOM   2043 3HB  ALA A 130     -21.243  15.098  20.429  1.00  0.62           H  
ATOM   2044  N   GLN A 131     -23.271  12.400  22.014  1.00  0.64           N  
ATOM   2045  CA  GLN A 131     -24.656  12.044  21.747  1.00  0.64           C  
ATOM   2046  C   GLN A 131     -25.577  12.597  22.813  1.00  0.64           C  
ATOM   2047  O   GLN A 131     -25.285  12.530  24.005  1.00  0.64           O  
ATOM   2048  CB  GLN A 131     -24.838  10.526  21.678  1.00  0.64           C  
ATOM   2049  CG  GLN A 131     -26.266  10.094  21.299  1.00  0.64           C  
ATOM   2050  CD  GLN A 131     -26.419   8.614  21.216  1.00  0.64           C  
ATOM   2051  OE1 GLN A 131     -25.791   7.889  22.005  1.00  0.64           O  
ATOM   2052  NE2 GLN A 131     -27.249   8.131  20.306  1.00  0.64           N  
ATOM   2053  H   GLN A 131     -22.875  12.278  22.946  1.00  0.64           H  
ATOM   2054  HA  GLN A 131     -24.953  12.475  20.795  1.00  0.64           H  
ATOM   2055 1HB  GLN A 131     -24.152  10.114  20.934  1.00  0.64           H  
ATOM   2056 2HB  GLN A 131     -24.584  10.083  22.641  1.00  0.64           H  
ATOM   2057 1HG  GLN A 131     -26.964  10.454  22.046  1.00  0.64           H  
ATOM   2058 2HG  GLN A 131     -26.520  10.523  20.326  1.00  0.64           H  
ATOM   2059 1HE2 GLN A 131     -27.385   7.145  20.215  1.00  0.64           H  
ATOM   2060 2HE2 GLN A 131     -27.781   8.765  19.712  1.00  0.64           H  
ATOM   2061  N   VAL A 132     -26.706  13.127  22.386  1.00  0.69           N  
ATOM   2062  CA  VAL A 132     -27.686  13.633  23.325  1.00  0.69           C  
ATOM   2063  C   VAL A 132     -28.895  12.711  23.321  1.00  0.69           C  
ATOM   2064  O   VAL A 132     -29.444  12.407  22.251  1.00  0.69           O  
ATOM   2065  CB  VAL A 132     -28.121  15.059  22.955  1.00  0.69           C  
ATOM   2066  CG1 VAL A 132     -29.169  15.538  23.968  1.00  0.69           C  
ATOM   2067  CG2 VAL A 132     -26.893  16.000  22.904  1.00  0.69           C  
ATOM   2068  H   VAL A 132     -26.890  13.164  21.385  1.00  0.69           H  
ATOM   2069  HA  VAL A 132     -27.260  13.646  24.327  1.00  0.69           H  
ATOM   2070  HB  VAL A 132     -28.600  15.045  21.973  1.00  0.69           H  
ATOM   2071 1HG1 VAL A 132     -29.507  16.538  23.696  1.00  0.69           H  
ATOM   2072 2HG1 VAL A 132     -30.025  14.865  23.969  1.00  0.69           H  
ATOM   2073 3HG1 VAL A 132     -28.727  15.553  24.965  1.00  0.69           H  
ATOM   2074 1HG2 VAL A 132     -27.216  17.004  22.637  1.00  0.69           H  
ATOM   2075 2HG2 VAL A 132     -26.411  16.023  23.865  1.00  0.69           H  
ATOM   2076 3HG2 VAL A 132     -26.186  15.636  22.156  1.00  0.69           H  
ATOM   2077  N   ARG A 133     -29.290  12.248  24.509  1.00  0.74           N  
ATOM   2078  CA  ARG A 133     -30.421  11.339  24.637  1.00  0.74           C  
ATOM   2079  C   ARG A 133     -31.477  11.869  25.608  1.00  0.74           C  
ATOM   2080  O   ARG A 133     -31.165  12.581  26.571  1.00  0.74           O  
ATOM   2081  CB  ARG A 133     -29.973   9.962  25.131  1.00  0.74           C  
ATOM   2082  CG  ARG A 133     -28.989   9.200  24.223  1.00  0.74           C  
ATOM   2083  CD  ARG A 133     -28.743   7.800  24.726  1.00  0.74           C  
ATOM   2084  NE  ARG A 133     -27.736   7.085  23.933  1.00  0.74           N  
ATOM   2085  CZ  ARG A 133     -27.504   5.767  23.957  1.00  0.74           C  
ATOM   2086  NH1 ARG A 133     -28.210   4.962  24.719  1.00  0.74           N  
ATOM   2087  NH2 ARG A 133     -26.543   5.304  23.188  1.00  0.74           N  
ATOM   2088  H   ARG A 133     -28.780  12.530  25.347  1.00  0.74           H  
ATOM   2089  HA  ARG A 133     -30.883  11.226  23.660  1.00  0.74           H  
ATOM   2090 1HB  ARG A 133     -29.508  10.067  26.111  1.00  0.74           H  
ATOM   2091 2HB  ARG A 133     -30.858   9.327  25.255  1.00  0.74           H  
ATOM   2092 1HG  ARG A 133     -29.396   9.136  23.215  1.00  0.74           H  
ATOM   2093 2HG  ARG A 133     -28.034   9.726  24.197  1.00  0.74           H  
ATOM   2094 1HD  ARG A 133     -28.397   7.843  25.757  1.00  0.74           H  
ATOM   2095 2HD  ARG A 133     -29.676   7.236  24.680  1.00  0.74           H  
ATOM   2096  HE  ARG A 133     -27.120   7.617  23.319  1.00  0.74           H  
ATOM   2097 1HH1 ARG A 133     -28.947   5.335  25.299  1.00  0.74           H  
ATOM   2098 2HH1 ARG A 133     -28.018   3.972  24.719  1.00  0.74           H  
ATOM   2099 1HH2 ARG A 133     -26.021   5.980  22.613  1.00  0.74           H  
ATOM   2100 2HH2 ARG A 133     -26.326   4.321  23.166  1.00  0.74           H  
ATOM   2101  N   ARG A 134     -32.722  11.456  25.373  1.00  0.80           N  
ATOM   2102  CA  ARG A 134     -33.874  11.798  26.210  1.00  0.80           C  
ATOM   2103  C   ARG A 134     -34.631  10.511  26.474  1.00  0.80           C  
ATOM   2104  O   ARG A 134     -35.079   9.850  25.534  1.00  0.80           O  
ATOM   2105  CB  ARG A 134     -34.767  12.785  25.476  1.00  0.80           C  
ATOM   2106  CG  ARG A 134     -35.985  13.304  26.207  1.00  0.80           C  
ATOM   2107  CD  ARG A 134     -36.701  14.307  25.359  1.00  0.80           C  
ATOM   2108  NE  ARG A 134     -35.870  15.491  25.057  1.00  0.80           N  
ATOM   2109  CZ  ARG A 134     -36.201  16.438  24.157  1.00  0.80           C  
ATOM   2110  NH1 ARG A 134     -37.349  16.366  23.508  1.00  0.80           N  
ATOM   2111  NH2 ARG A 134     -35.368  17.431  23.913  1.00  0.80           N  
ATOM   2112  H   ARG A 134     -32.875  10.868  24.554  1.00  0.80           H  
ATOM   2113  HA  ARG A 134     -33.534  12.233  27.152  1.00  0.80           H  
ATOM   2114 1HB  ARG A 134     -34.176  13.657  25.209  1.00  0.80           H  
ATOM   2115 2HB  ARG A 134     -35.118  12.334  24.566  1.00  0.80           H  
ATOM   2116 1HG  ARG A 134     -36.663  12.477  26.407  1.00  0.80           H  
ATOM   2117 2HG  ARG A 134     -35.706  13.773  27.140  1.00  0.80           H  
ATOM   2118 1HD  ARG A 134     -36.981  13.843  24.415  1.00  0.80           H  
ATOM   2119 2HD  ARG A 134     -37.595  14.644  25.878  1.00  0.80           H  
ATOM   2120  HE  ARG A 134     -34.958  15.604  25.549  1.00  0.80           H  
ATOM   2121 1HH1 ARG A 134     -37.984  15.601  23.688  1.00  0.80           H  
ATOM   2122 2HH1 ARG A 134     -37.590  17.073  22.829  1.00  0.80           H  
ATOM   2123 1HH2 ARG A 134     -34.463  17.455  24.383  1.00  0.80           H  
ATOM   2124 2HH2 ARG A 134     -35.605  18.136  23.235  1.00  0.80           H  
ATOM   2125  N   GLY A 135     -34.793  10.119  27.731  1.00  0.86           N  
ATOM   2126  CA  GLY A 135     -35.389   8.809  27.930  1.00  0.86           C  
ATOM   2127  C   GLY A 135     -34.427   7.829  27.263  1.00  0.86           C  
ATOM   2128  O   GLY A 135     -33.248   7.790  27.614  1.00  0.86           O  
ATOM   2129  H   GLY A 135     -34.467  10.681  28.508  1.00  0.86           H  
ATOM   2130 1HA  GLY A 135     -35.489   8.588  28.993  1.00  0.86           H  
ATOM   2131 2HA  GLY A 135     -36.375   8.759  27.469  1.00  0.86           H  
ATOM   2132  N   ILE A 136     -34.922   7.049  26.308  1.00  0.90           N  
ATOM   2133  CA  ILE A 136     -34.083   6.085  25.606  1.00  0.90           C  
ATOM   2134  C   ILE A 136     -33.906   6.463  24.129  1.00  0.90           C  
ATOM   2135  O   ILE A 136     -33.346   5.690  23.348  1.00  0.90           O  
ATOM   2136  CB  ILE A 136     -34.681   4.674  25.715  1.00  0.90           C  
ATOM   2137  CG1 ILE A 136     -36.061   4.640  25.049  1.00  0.90           C  
ATOM   2138  CG2 ILE A 136     -34.782   4.269  27.177  1.00  0.90           C  
ATOM   2139  CD1 ILE A 136     -36.625   3.244  24.893  1.00  0.90           C  
ATOM   2140  H   ILE A 136     -35.896   7.132  26.053  1.00  0.90           H  
ATOM   2141  HA  ILE A 136     -33.099   6.075  26.070  1.00  0.90           H  
ATOM   2142  HB  ILE A 136     -34.041   3.970  25.185  1.00  0.90           H  
ATOM   2143 1HG1 ILE A 136     -36.753   5.233  25.643  1.00  0.90           H  
ATOM   2144 2HG1 ILE A 136     -35.987   5.098  24.052  1.00  0.90           H  
ATOM   2145 1HG2 ILE A 136     -35.197   3.264  27.249  1.00  0.90           H  
ATOM   2146 2HG2 ILE A 136     -33.789   4.285  27.626  1.00  0.90           H  
ATOM   2147 3HG2 ILE A 136     -35.430   4.966  27.706  1.00  0.90           H  
ATOM   2148 1HD1 ILE A 136     -37.602   3.300  24.413  1.00  0.90           H  
ATOM   2149 2HD1 ILE A 136     -35.951   2.649  24.277  1.00  0.90           H  
ATOM   2150 3HD1 ILE A 136     -36.728   2.780  25.873  1.00  0.90           H  
ATOM   2151  N   ASP A 137     -34.395   7.645  23.751  1.00  0.91           N  
ATOM   2152  CA  ASP A 137     -34.331   8.119  22.372  1.00  0.91           C  
ATOM   2153  C   ASP A 137     -33.139   9.041  22.103  1.00  0.91           C  
ATOM   2154  O   ASP A 137     -32.776   9.889  22.922  1.00  0.91           O  
ATOM   2155  CB  ASP A 137     -35.633   8.827  22.003  1.00  0.91           C  
ATOM   2156  CG  ASP A 137     -36.835   7.874  21.909  1.00  0.91           C  
ATOM   2157  OD1 ASP A 137     -36.634   6.689  21.773  1.00  0.91           O  
ATOM   2158  OD2 ASP A 137     -37.941   8.345  21.972  1.00  0.91           O  
ATOM   2159  H   ASP A 137     -34.806   8.258  24.453  1.00  0.91           H  
ATOM   2160  HA  ASP A 137     -34.230   7.250  21.723  1.00  0.91           H  
ATOM   2161 1HB  ASP A 137     -35.856   9.579  22.763  1.00  0.91           H  
ATOM   2162 2HB  ASP A 137     -35.511   9.342  21.050  1.00  0.91           H  
ATOM   2163  N   SER A 138     -32.544   8.902  20.923  1.00  0.89           N  
ATOM   2164  CA  SER A 138     -31.413   9.745  20.537  1.00  0.89           C  
ATOM   2165  C   SER A 138     -31.891  11.054  19.919  1.00  0.89           C  
ATOM   2166  O   SER A 138     -32.576  11.050  18.895  1.00  0.89           O  
ATOM   2167  CB  SER A 138     -30.526   8.984  19.574  1.00  0.89           C  
ATOM   2168  OG  SER A 138     -29.472   9.771  19.091  1.00  0.89           O  
ATOM   2169  H   SER A 138     -32.877   8.191  20.286  1.00  0.89           H  
ATOM   2170  HA  SER A 138     -30.834   9.987  21.428  1.00  0.89           H  
ATOM   2171 1HB  SER A 138     -30.127   8.107  20.081  1.00  0.89           H  
ATOM   2172 2HB  SER A 138     -31.126   8.629  18.738  1.00  0.89           H  
ATOM   2173  HG  SER A 138     -29.888  10.486  18.591  1.00  0.89           H  
ATOM   2174  N   MET A 139     -31.582  12.164  20.587  1.00  0.84           N  
ATOM   2175  CA  MET A 139     -32.016  13.497  20.176  1.00  0.84           C  
ATOM   2176  C   MET A 139     -31.065  14.083  19.135  1.00  0.84           C  
ATOM   2177  O   MET A 139     -31.473  14.839  18.251  1.00  0.84           O  
ATOM   2178  CB  MET A 139     -32.076  14.414  21.384  1.00  0.84           C  
ATOM   2179  CG  MET A 139     -33.096  14.028  22.434  1.00  0.84           C  
ATOM   2180  SD  MET A 139     -34.789  14.027  21.839  1.00  0.84           S  
ATOM   2181  CE  MET A 139     -35.038  12.302  21.499  1.00  0.84           C  
ATOM   2182  H   MET A 139     -30.997  12.084  21.411  1.00  0.84           H  
ATOM   2183  HA  MET A 139     -33.005  13.421  19.727  1.00  0.84           H  
ATOM   2184 1HB  MET A 139     -31.105  14.432  21.860  1.00  0.84           H  
ATOM   2185 2HB  MET A 139     -32.295  15.430  21.058  1.00  0.84           H  
ATOM   2186 1HG  MET A 139     -32.860  13.025  22.796  1.00  0.84           H  
ATOM   2187 2HG  MET A 139     -33.024  14.717  23.280  1.00  0.84           H  
ATOM   2188 1HE  MET A 139     -36.055  12.144  21.142  1.00  0.84           H  
ATOM   2189 2HE  MET A 139     -34.343  11.980  20.743  1.00  0.84           H  
ATOM   2190 3HE  MET A 139     -34.877  11.725  22.400  1.00  0.84           H  
ATOM   2191  N   GLY A 140     -29.790  13.705  19.229  1.00  0.79           N  
ATOM   2192  CA  GLY A 140     -28.792  14.213  18.285  1.00  0.79           C  
ATOM   2193  C   GLY A 140     -27.401  13.626  18.499  1.00  0.79           C  
ATOM   2194  O   GLY A 140     -27.077  13.105  19.566  1.00  0.79           O  
ATOM   2195  H   GLY A 140     -29.527  13.100  20.006  1.00  0.79           H  
ATOM   2196 1HA  GLY A 140     -29.121  14.003  17.267  1.00  0.79           H  
ATOM   2197 2HA  GLY A 140     -28.741  15.294  18.381  1.00  0.79           H  
ATOM   2198  N   GLN A 141     -26.560  13.718  17.471  1.00  0.74           N  
ATOM   2199  CA  GLN A 141     -25.221  13.138  17.546  1.00  0.74           C  
ATOM   2200  C   GLN A 141     -24.231  13.779  16.581  1.00  0.74           C  
ATOM   2201  O   GLN A 141     -24.597  14.165  15.467  1.00  0.74           O  
ATOM   2202  CB  GLN A 141     -25.300  11.621  17.291  1.00  0.74           C  
ATOM   2203  CG  GLN A 141     -23.990  10.856  17.481  1.00  0.74           C  
ATOM   2204  CD  GLN A 141     -24.175   9.363  17.437  1.00  0.74           C  
ATOM   2205  OE1 GLN A 141     -25.120   8.849  16.822  1.00  0.74           O  
ATOM   2206  NE2 GLN A 141     -23.272   8.644  18.089  1.00  0.74           N  
ATOM   2207  H   GLN A 141     -26.855  14.177  16.621  1.00  0.74           H  
ATOM   2208  HA  GLN A 141     -24.845  13.302  18.550  1.00  0.74           H  
ATOM   2209 1HB  GLN A 141     -26.034  11.178  17.962  1.00  0.74           H  
ATOM   2210 2HB  GLN A 141     -25.640  11.446  16.273  1.00  0.74           H  
ATOM   2211 1HG  GLN A 141     -23.287  11.131  16.697  1.00  0.74           H  
ATOM   2212 2HG  GLN A 141     -23.571  11.095  18.450  1.00  0.74           H  
ATOM   2213 1HE2 GLN A 141     -23.324   7.649  18.103  1.00  0.74           H  
ATOM   2214 2HE2 GLN A 141     -22.485   9.105  18.582  1.00  0.74           H  
ATOM   2215  N   GLY A 142     -22.965  13.856  16.996  1.00  0.69           N  
ATOM   2216  CA  GLY A 142     -21.915  14.364  16.110  1.00  0.69           C  
ATOM   2217  C   GLY A 142     -20.505  14.199  16.674  1.00  0.69           C  
ATOM   2218  O   GLY A 142     -20.316  13.914  17.860  1.00  0.69           O  
ATOM   2219  H   GLY A 142     -22.742  13.540  17.943  1.00  0.69           H  
ATOM   2220 1HA  GLY A 142     -21.977  13.847  15.153  1.00  0.69           H  
ATOM   2221 2HA  GLY A 142     -22.096  15.417  15.909  1.00  0.69           H  
ATOM   2222  N   ASP A 143     -19.518  14.396  15.798  1.00  0.66           N  
ATOM   2223  CA  ASP A 143     -18.117  14.201  16.156  1.00  0.66           C  
ATOM   2224  C   ASP A 143     -17.356  15.490  16.398  1.00  0.66           C  
ATOM   2225  O   ASP A 143     -17.659  16.522  15.795  1.00  0.66           O  
ATOM   2226  CB  ASP A 143     -17.374  13.482  15.031  1.00  0.66           C  
ATOM   2227  CG  ASP A 143     -17.934  12.135  14.684  1.00  0.66           C  
ATOM   2228  OD1 ASP A 143     -18.688  11.589  15.433  1.00  0.66           O  
ATOM   2229  OD2 ASP A 143     -17.586  11.643  13.638  1.00  0.66           O  
ATOM   2230  H   ASP A 143     -19.751  14.658  14.852  1.00  0.66           H  
ATOM   2231  HA  ASP A 143     -18.078  13.602  17.061  1.00  0.66           H  
ATOM   2232 1HB  ASP A 143     -17.379  14.105  14.138  1.00  0.66           H  
ATOM   2233 2HB  ASP A 143     -16.330  13.353  15.329  1.00  0.66           H  
ATOM   2234  N   ALA A 144     -16.294  15.388  17.194  1.00  0.63           N  
ATOM   2235  CA  ALA A 144     -15.399  16.520  17.417  1.00  0.63           C  
ATOM   2236  C   ALA A 144     -13.936  16.111  17.464  1.00  0.63           C  
ATOM   2237  O   ALA A 144     -13.557  15.151  18.134  1.00  0.63           O  
ATOM   2238  CB  ALA A 144     -15.714  17.173  18.737  1.00  0.63           C  
ATOM   2239  H   ALA A 144     -16.148  14.508  17.688  1.00  0.63           H  
ATOM   2240  HA  ALA A 144     -15.535  17.235  16.604  1.00  0.63           H  
ATOM   2241 1HB  ALA A 144     -15.041  18.016  18.857  1.00  0.63           H  
ATOM   2242 2HB  ALA A 144     -16.726  17.517  18.768  1.00  0.63           H  
ATOM   2243 3HB  ALA A 144     -15.557  16.467  19.541  1.00  0.63           H  
ATOM   2244  N   LEU A 145     -13.090  16.861  16.774  1.00  0.61           N  
ATOM   2245  CA  LEU A 145     -11.659  16.615  16.835  1.00  0.61           C  
ATOM   2246  C   LEU A 145     -11.080  17.138  18.124  1.00  0.61           C  
ATOM   2247  O   LEU A 145     -10.270  16.468  18.760  1.00  0.61           O  
ATOM   2248  CB  LEU A 145     -10.910  17.226  15.665  1.00  0.61           C  
ATOM   2249  CG  LEU A 145      -9.395  16.848  15.583  1.00  0.61           C  
ATOM   2250  CD1 LEU A 145      -8.916  17.030  14.195  1.00  0.61           C  
ATOM   2251  CD2 LEU A 145      -8.598  17.670  16.518  1.00  0.61           C  
ATOM   2252  H   LEU A 145     -13.441  17.656  16.233  1.00  0.61           H  
ATOM   2253  HA  LEU A 145     -11.502  15.555  16.835  1.00  0.61           H  
ATOM   2254 1HB  LEU A 145     -11.392  16.923  14.736  1.00  0.61           H  
ATOM   2255 2HB  LEU A 145     -10.984  18.281  15.756  1.00  0.61           H  
ATOM   2256  HG  LEU A 145      -9.274  15.802  15.844  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 145      -7.869  16.743  14.131  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 145      -9.512  16.410  13.579  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 145      -9.016  18.045  13.884  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 145      -7.560  17.374  16.443  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 145      -8.698  18.716  16.272  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 145      -8.942  17.509  17.533  1.00  0.61           H  
ATOM   2263  N   ASN A 146     -11.396  18.390  18.443  1.00  0.59           N  
ATOM   2264  CA  ASN A 146     -10.880  19.041  19.629  1.00  0.59           C  
ATOM   2265  C   ASN A 146     -11.779  18.806  20.821  1.00  0.59           C  
ATOM   2266  O   ASN A 146     -11.345  18.292  21.860  1.00  0.59           O  
ATOM   2267  CB  ASN A 146     -10.732  20.547  19.423  1.00  0.59           C  
ATOM   2268  CG  ASN A 146      -9.571  20.942  18.619  1.00  0.59           C  
ATOM   2269  OD1 ASN A 146      -8.622  20.179  18.496  1.00  0.59           O  
ATOM   2270  ND2 ASN A 146      -9.600  22.135  18.093  1.00  0.59           N  
ATOM   2271  H   ASN A 146     -12.096  18.885  17.890  1.00  0.59           H  
ATOM   2272  HA  ASN A 146      -9.905  18.617  19.863  1.00  0.59           H  
ATOM   2273 1HB  ASN A 146     -11.629  20.920  18.925  1.00  0.59           H  
ATOM   2274 2HB  ASN A 146     -10.685  21.046  20.393  1.00  0.59           H  
ATOM   2275 1HD2 ASN A 146      -8.827  22.460  17.547  1.00  0.59           H  
ATOM   2276 2HD2 ASN A 146     -10.398  22.721  18.235  1.00  0.59           H  
ATOM   2277  N   ASP A 147     -13.044  19.185  20.684  1.00  0.58           N  
ATOM   2278  CA  ASP A 147     -13.891  19.077  21.866  1.00  0.58           C  
ATOM   2279  C   ASP A 147     -15.388  19.071  21.686  1.00  0.58           C  
ATOM   2280  O   ASP A 147     -15.942  19.449  20.652  1.00  0.58           O  
ATOM   2281  CB  ASP A 147     -13.576  20.258  22.787  1.00  0.58           C  
ATOM   2282  CG  ASP A 147     -13.816  21.588  22.110  1.00  0.58           C  
ATOM   2283  OD1 ASP A 147     -14.805  21.770  21.424  1.00  0.58           O  
ATOM   2284  OD2 ASP A 147     -12.971  22.411  22.255  1.00  0.58           O  
ATOM   2285  H   ASP A 147     -13.372  19.544  19.776  1.00  0.58           H  
ATOM   2286  HA  ASP A 147     -13.625  18.151  22.369  1.00  0.58           H  
ATOM   2287 1HB  ASP A 147     -14.199  20.210  23.682  1.00  0.58           H  
ATOM   2288 2HB  ASP A 147     -12.544  20.211  23.114  1.00  0.58           H  
ATOM   2289  N   VAL A 148     -16.048  18.784  22.792  1.00  0.59           N  
ATOM   2290  CA  VAL A 148     -17.482  18.875  22.885  1.00  0.59           C  
ATOM   2291  C   VAL A 148     -17.781  19.828  24.023  1.00  0.59           C  
ATOM   2292  O   VAL A 148     -17.211  19.692  25.114  1.00  0.59           O  
ATOM   2293  CB  VAL A 148     -18.081  17.508  23.153  1.00  0.59           C  
ATOM   2294  CG1 VAL A 148     -19.583  17.620  23.258  1.00  0.59           C  
ATOM   2295  CG2 VAL A 148     -17.649  16.530  22.048  1.00  0.59           C  
ATOM   2296  H   VAL A 148     -15.511  18.480  23.604  1.00  0.59           H  
ATOM   2297  HA  VAL A 148     -17.885  19.278  21.959  1.00  0.59           H  
ATOM   2298  HB  VAL A 148     -17.705  17.153  24.096  1.00  0.59           H  
ATOM   2299 1HG1 VAL A 148     -20.013  16.655  23.472  1.00  0.59           H  
ATOM   2300 2HG1 VAL A 148     -19.839  18.310  24.057  1.00  0.59           H  
ATOM   2301 3HG1 VAL A 148     -19.979  17.994  22.310  1.00  0.59           H  
ATOM   2302 1HG2 VAL A 148     -18.037  15.547  22.260  1.00  0.59           H  
ATOM   2303 2HG2 VAL A 148     -18.022  16.877  21.084  1.00  0.59           H  
ATOM   2304 3HG2 VAL A 148     -16.573  16.473  22.015  1.00  0.59           H  
ATOM   2305  N   VAL A 149     -18.607  20.830  23.762  1.00  0.61           N  
ATOM   2306  CA  VAL A 149     -18.870  21.813  24.802  1.00  0.61           C  
ATOM   2307  C   VAL A 149     -20.338  21.987  25.112  1.00  0.61           C  
ATOM   2308  O   VAL A 149     -21.160  22.178  24.211  1.00  0.61           O  
ATOM   2309  CB  VAL A 149     -18.261  23.181  24.426  1.00  0.61           C  
ATOM   2310  CG1 VAL A 149     -18.557  24.223  25.541  1.00  0.61           C  
ATOM   2311  CG2 VAL A 149     -16.752  23.001  24.192  1.00  0.61           C  
ATOM   2312  H   VAL A 149     -19.046  20.882  22.843  1.00  0.61           H  
ATOM   2313  HA  VAL A 149     -18.378  21.479  25.710  1.00  0.61           H  
ATOM   2314  HB  VAL A 149     -18.720  23.549  23.517  1.00  0.61           H  
ATOM   2315 1HG1 VAL A 149     -18.128  25.184  25.263  1.00  0.61           H  
ATOM   2316 2HG1 VAL A 149     -19.631  24.337  25.669  1.00  0.61           H  
ATOM   2317 3HG1 VAL A 149     -18.116  23.886  26.481  1.00  0.61           H  
ATOM   2318 1HG2 VAL A 149     -16.301  23.954  23.922  1.00  0.61           H  
ATOM   2319 2HG2 VAL A 149     -16.299  22.627  25.086  1.00  0.61           H  
ATOM   2320 3HG2 VAL A 149     -16.579  22.290  23.383  1.00  0.61           H  
ATOM   2321  N   LEU A 150     -20.649  21.921  26.404  1.00  0.67           N  
ATOM   2322  CA  LEU A 150     -21.994  22.130  26.915  1.00  0.67           C  
ATOM   2323  C   LEU A 150     -22.079  23.577  27.399  1.00  0.67           C  
ATOM   2324  O   LEU A 150     -21.250  24.015  28.201  1.00  0.67           O  
ATOM   2325  CB  LEU A 150     -22.290  21.172  28.078  1.00  0.67           C  
ATOM   2326  CG  LEU A 150     -23.681  21.285  28.747  1.00  0.67           C  
ATOM   2327  CD1 LEU A 150     -24.751  20.834  27.770  1.00  0.67           C  
ATOM   2328  CD2 LEU A 150     -23.708  20.447  30.011  1.00  0.67           C  
ATOM   2329  H   LEU A 150     -19.891  21.743  27.064  1.00  0.67           H  
ATOM   2330  HA  LEU A 150     -22.714  21.970  26.118  1.00  0.67           H  
ATOM   2331 1HB  LEU A 150     -22.180  20.151  27.716  1.00  0.67           H  
ATOM   2332 2HB  LEU A 150     -21.545  21.342  28.847  1.00  0.67           H  
ATOM   2333  HG  LEU A 150     -23.873  22.321  29.000  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 150     -25.709  20.909  28.234  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 150     -24.724  21.455  26.882  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 150     -24.572  19.798  27.498  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 150     -24.686  20.531  30.489  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 150     -23.523  19.416  29.736  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 150     -22.935  20.792  30.703  1.00  0.67           H  
ATOM   2340  N   HIS A 151     -23.052  24.325  26.901  1.00  0.77           N  
ATOM   2341  CA  HIS A 151     -23.216  25.731  27.290  1.00  0.77           C  
ATOM   2342  C   HIS A 151     -24.703  26.063  27.243  1.00  0.77           C  
ATOM   2343  O   HIS A 151     -25.431  25.379  26.552  1.00  0.77           O  
ATOM   2344  CB  HIS A 151     -22.452  26.633  26.316  1.00  0.77           C  
ATOM   2345  CG  HIS A 151     -23.040  26.649  24.928  1.00  0.77           C  
ATOM   2346  ND1 HIS A 151     -24.096  27.483  24.573  1.00  0.77           N  
ATOM   2347  CD2 HIS A 151     -22.729  25.943  23.812  1.00  0.77           C  
ATOM   2348  CE1 HIS A 151     -24.402  27.290  23.306  1.00  0.77           C  
ATOM   2349  NE2 HIS A 151     -23.586  26.367  22.812  1.00  0.77           N  
ATOM   2350  H   HIS A 151     -23.683  23.899  26.221  1.00  0.77           H  
ATOM   2351  HA  HIS A 151     -22.836  25.884  28.300  1.00  0.77           H  
ATOM   2352 1HB  HIS A 151     -22.415  27.651  26.675  1.00  0.77           H  
ATOM   2353 2HB  HIS A 151     -21.421  26.282  26.242  1.00  0.77           H  
ATOM   2354  HD1 HIS A 151     -24.615  28.133  25.170  1.00  0.77           H  
ATOM   2355  HD2 HIS A 151     -21.979  25.174  23.605  1.00  0.77           H  
ATOM   2356  HE1 HIS A 151     -25.214  27.855  22.842  1.00  0.77           H  
ATOM   2357  N   PRO A 152     -25.223  27.039  27.985  1.00  0.91           N  
ATOM   2358  CA  PRO A 152     -26.618  27.428  27.946  1.00  0.91           C  
ATOM   2359  C   PRO A 152     -26.951  28.138  26.650  1.00  0.91           C  
ATOM   2360  O   PRO A 152     -26.118  28.881  26.126  1.00  0.91           O  
ATOM   2361  CB  PRO A 152     -26.712  28.357  29.148  1.00  0.91           C  
ATOM   2362  CG  PRO A 152     -25.315  28.899  29.314  1.00  0.91           C  
ATOM   2363  CD  PRO A 152     -24.418  27.776  28.937  1.00  0.91           C  
ATOM   2364  HA  PRO A 152     -27.264  26.576  28.105  1.00  0.91           H  
ATOM   2365 1HB  PRO A 152     -27.458  29.134  28.963  1.00  0.91           H  
ATOM   2366 2HB  PRO A 152     -27.057  27.800  30.035  1.00  0.91           H  
ATOM   2367 1HG  PRO A 152     -25.187  29.779  28.675  1.00  0.91           H  
ATOM   2368 2HG  PRO A 152     -25.142  29.239  30.343  1.00  0.91           H  
ATOM   2369 1HD  PRO A 152     -23.505  28.174  28.510  1.00  0.91           H  
ATOM   2370 2HD  PRO A 152     -24.234  27.161  29.812  1.00  0.91           H  
ATOM   2371  N   GLY A 153     -28.196  27.998  26.177  1.00  1.07           N  
ATOM   2372  CA  GLY A 153     -28.638  28.802  25.037  1.00  1.07           C  
ATOM   2373  C   GLY A 153     -28.565  30.302  25.369  1.00  1.07           C  
ATOM   2374  O   GLY A 153     -28.255  31.131  24.512  1.00  1.07           O  
ATOM   2375  H   GLY A 153     -28.842  27.313  26.576  1.00  1.07           H  
ATOM   2376 1HA  GLY A 153     -28.011  28.581  24.172  1.00  1.07           H  
ATOM   2377 2HA  GLY A 153     -29.659  28.527  24.774  1.00  1.07           H  
ATOM   2378  N   LYS A 154     -28.856  30.638  26.629  1.00  1.20           N  
ATOM   2379  CA  LYS A 154     -28.789  32.006  27.135  1.00  1.20           C  
ATOM   2380  C   LYS A 154     -27.493  32.151  27.929  1.00  1.20           C  
ATOM   2381  O   LYS A 154     -27.367  31.628  29.038  1.00  1.20           O  
ATOM   2382  CB  LYS A 154     -30.009  32.336  27.993  1.00  1.20           C  
ATOM   2383  CG  LYS A 154     -30.084  33.766  28.496  1.00  1.20           C  
ATOM   2384  CD  LYS A 154     -31.358  33.994  29.318  1.00  1.20           C  
ATOM   2385  CE  LYS A 154     -31.455  35.436  29.808  1.00  1.20           C  
ATOM   2386  NZ  LYS A 154     -32.691  35.674  30.607  1.00  1.20           N  
ATOM   2387  H   LYS A 154     -29.113  29.895  27.257  1.00  1.20           H  
ATOM   2388  HA  LYS A 154     -28.752  32.700  26.293  1.00  1.20           H  
ATOM   2389 1HB  LYS A 154     -30.922  32.120  27.436  1.00  1.20           H  
ATOM   2390 2HB  LYS A 154     -30.006  31.707  28.873  1.00  1.20           H  
ATOM   2391 1HG  LYS A 154     -29.214  33.979  29.122  1.00  1.20           H  
ATOM   2392 2HG  LYS A 154     -30.073  34.451  27.648  1.00  1.20           H  
ATOM   2393 1HD  LYS A 154     -32.234  33.759  28.711  1.00  1.20           H  
ATOM   2394 2HD  LYS A 154     -31.351  33.329  30.184  1.00  1.20           H  
ATOM   2395 1HE  LYS A 154     -30.588  35.660  30.427  1.00  1.20           H  
ATOM   2396 2HE  LYS A 154     -31.456  36.105  28.948  1.00  1.20           H  
ATOM   2397 1HZ  LYS A 154     -32.714  36.637  30.911  1.00  1.20           H  
ATOM   2398 2HZ  LYS A 154     -33.504  35.480  30.039  1.00  1.20           H  
ATOM   2399 3HZ  LYS A 154     -32.694  35.066  31.414  1.00  1.20           H  
ATOM   2400  N   SER A 155     -26.561  32.928  27.395  1.00  1.26           N  
ATOM   2401  CA  SER A 155     -25.190  33.023  27.909  1.00  1.26           C  
ATOM   2402  C   SER A 155     -24.996  33.475  29.361  1.00  1.26           C  
ATOM   2403  O   SER A 155     -23.919  33.277  29.919  1.00  1.26           O  
ATOM   2404  CB  SER A 155     -24.401  33.944  26.998  1.00  1.26           C  
ATOM   2405  OG  SER A 155     -24.889  35.257  27.060  1.00  1.26           O  
ATOM   2406  H   SER A 155     -26.778  33.389  26.521  1.00  1.26           H  
ATOM   2407  HA  SER A 155     -24.753  32.028  27.821  1.00  1.26           H  
ATOM   2408 1HB  SER A 155     -23.351  33.929  27.284  1.00  1.26           H  
ATOM   2409 2HB  SER A 155     -24.468  33.578  25.975  1.00  1.26           H  
ATOM   2410  HG  SER A 155     -24.629  35.594  27.924  1.00  1.26           H  
ATOM   2411  N   THR A 156     -26.005  34.079  29.971  1.00  1.21           N  
ATOM   2412  CA  THR A 156     -25.879  34.543  31.350  1.00  1.21           C  
ATOM   2413  C   THR A 156     -26.426  33.558  32.400  1.00  1.21           C  
ATOM   2414  O   THR A 156     -26.316  33.810  33.603  1.00  1.21           O  
ATOM   2415  CB  THR A 156     -26.580  35.895  31.519  1.00  1.21           C  
ATOM   2416  OG1 THR A 156     -27.975  35.742  31.245  1.00  1.21           O  
ATOM   2417  CG2 THR A 156     -25.989  36.903  30.549  1.00  1.21           C  
ATOM   2418  H   THR A 156     -26.868  34.212  29.467  1.00  1.21           H  
ATOM   2419  HA  THR A 156     -24.819  34.689  31.560  1.00  1.21           H  
ATOM   2420  HB  THR A 156     -26.450  36.247  32.543  1.00  1.21           H  
ATOM   2421  HG1 THR A 156     -28.311  35.006  31.768  1.00  1.21           H  
ATOM   2422 1HG2 THR A 156     -26.492  37.862  30.671  1.00  1.21           H  
ATOM   2423 2HG2 THR A 156     -24.924  37.023  30.754  1.00  1.21           H  
ATOM   2424 3HG2 THR A 156     -26.125  36.549  29.529  1.00  1.21           H  
ATOM   2425  N   ARG A 157     -27.050  32.462  31.963  1.00  1.08           N  
ATOM   2426  CA  ARG A 157     -27.634  31.498  32.901  1.00  1.08           C  
ATOM   2427  C   ARG A 157     -26.767  30.266  33.126  1.00  1.08           C  
ATOM   2428  O   ARG A 157     -26.647  29.416  32.250  1.00  1.08           O  
ATOM   2429  CB  ARG A 157     -29.009  31.070  32.432  1.00  1.08           C  
ATOM   2430  CG  ARG A 157     -29.723  30.008  33.297  1.00  1.08           C  
ATOM   2431  CD  ARG A 157     -29.961  30.450  34.674  1.00  1.08           C  
ATOM   2432  NE  ARG A 157     -31.060  29.723  35.309  1.00  1.08           N  
ATOM   2433  CZ  ARG A 157     -30.974  28.525  35.918  1.00  1.08           C  
ATOM   2434  NH1 ARG A 157     -29.845  27.846  35.953  1.00  1.08           N  
ATOM   2435  NH2 ARG A 157     -32.054  28.034  36.488  1.00  1.08           N  
ATOM   2436  H   ARG A 157     -27.105  32.275  30.959  1.00  1.08           H  
ATOM   2437  HA  ARG A 157     -27.760  31.994  33.862  1.00  1.08           H  
ATOM   2438 1HB  ARG A 157     -29.659  31.940  32.376  1.00  1.08           H  
ATOM   2439 2HB  ARG A 157     -28.925  30.662  31.419  1.00  1.08           H  
ATOM   2440 1HG  ARG A 157     -30.675  29.747  32.875  1.00  1.08           H  
ATOM   2441 2HG  ARG A 157     -29.096  29.117  33.350  1.00  1.08           H  
ATOM   2442 1HD  ARG A 157     -29.056  30.269  35.258  1.00  1.08           H  
ATOM   2443 2HD  ARG A 157     -30.196  31.512  34.689  1.00  1.08           H  
ATOM   2444  HE  ARG A 157     -31.970  30.178  35.326  1.00  1.08           H  
ATOM   2445 1HH1 ARG A 157     -28.992  28.189  35.486  1.00  1.08           H  
ATOM   2446 2HH1 ARG A 157     -29.817  26.953  36.412  1.00  1.08           H  
ATOM   2447 1HH2 ARG A 157     -32.927  28.578  36.453  1.00  1.08           H  
ATOM   2448 2HH2 ARG A 157     -32.029  27.137  36.957  1.00  1.08           H  
ATOM   2449  N   MET A 158     -26.192  30.154  34.321  1.00  0.93           N  
ATOM   2450  CA  MET A 158     -25.299  29.038  34.627  1.00  0.93           C  
ATOM   2451  C   MET A 158     -26.057  27.722  34.524  1.00  0.93           C  
ATOM   2452  O   MET A 158     -27.263  27.678  34.797  1.00  0.93           O  
ATOM   2453  CB  MET A 158     -24.708  29.178  36.030  1.00  0.93           C  
ATOM   2454  CG  MET A 158     -25.710  29.045  37.176  1.00  0.93           C  
ATOM   2455  SD  MET A 158     -24.934  29.228  38.804  1.00  0.93           S  
ATOM   2456  CE  MET A 158     -24.617  30.985  38.849  1.00  0.93           C  
ATOM   2457  H   MET A 158     -26.335  30.881  35.008  1.00  0.93           H  
ATOM   2458  HA  MET A 158     -24.487  29.021  33.899  1.00  0.93           H  
ATOM   2459 1HB  MET A 158     -23.949  28.405  36.165  1.00  0.93           H  
ATOM   2460 2HB  MET A 158     -24.204  30.144  36.114  1.00  0.93           H  
ATOM   2461 1HG  MET A 158     -26.491  29.797  37.074  1.00  0.93           H  
ATOM   2462 2HG  MET A 158     -26.173  28.057  37.127  1.00  0.93           H  
ATOM   2463 1HE  MET A 158     -24.127  31.243  39.788  1.00  0.93           H  
ATOM   2464 2HE  MET A 158     -23.972  31.262  38.017  1.00  0.93           H  
ATOM   2465 3HE  MET A 158     -25.559  31.528  38.768  1.00  0.93           H  
ATOM   2466  N   ILE A 159     -25.351  26.650  34.172  1.00  0.79           N  
ATOM   2467  CA  ILE A 159     -25.959  25.333  34.074  1.00  0.79           C  
ATOM   2468  C   ILE A 159     -25.642  24.456  35.263  1.00  0.79           C  
ATOM   2469  O   ILE A 159     -24.484  24.335  35.667  1.00  0.79           O  
ATOM   2470  CB  ILE A 159     -25.500  24.540  32.824  1.00  0.79           C  
ATOM   2471  CG1 ILE A 159     -25.847  25.196  31.563  1.00  0.79           C  
ATOM   2472  CG2 ILE A 159     -26.175  23.119  32.789  1.00  0.79           C  
ATOM   2473  CD1 ILE A 159     -25.177  24.505  30.431  1.00  0.79           C  
ATOM   2474  H   ILE A 159     -24.361  26.749  33.973  1.00  0.79           H  
ATOM   2475  HA  ILE A 159     -27.020  25.465  34.035  1.00  0.79           H  
ATOM   2476  HB  ILE A 159     -24.414  24.425  32.858  1.00  0.79           H  
ATOM   2477 1HG1 ILE A 159     -26.908  25.122  31.412  1.00  0.79           H  
ATOM   2478 2HG1 ILE A 159     -25.568  26.249  31.583  1.00  0.79           H  
ATOM   2479 1HG2 ILE A 159     -25.825  22.572  31.916  1.00  0.79           H  
ATOM   2480 2HG2 ILE A 159     -25.932  22.560  33.664  1.00  0.79           H  
ATOM   2481 3HG2 ILE A 159     -27.253  23.224  32.732  1.00  0.79           H  
ATOM   2482 1HD1 ILE A 159     -25.477  24.946  29.527  1.00  0.79           H  
ATOM   2483 2HD1 ILE A 159     -24.093  24.570  30.542  1.00  0.79           H  
ATOM   2484 3HD1 ILE A 159     -25.475  23.467  30.433  1.00  0.79           H  
ATOM   2485  N   GLU A 160     -26.685  23.867  35.838  1.00  0.69           N  
ATOM   2486  CA  GLU A 160     -26.521  22.914  36.921  1.00  0.69           C  
ATOM   2487  C   GLU A 160     -26.544  21.521  36.306  1.00  0.69           C  
ATOM   2488  O   GLU A 160     -27.490  21.176  35.580  1.00  0.69           O  
ATOM   2489  CB  GLU A 160     -27.622  23.075  37.972  1.00  0.69           C  
ATOM   2490  CG  GLU A 160     -27.512  22.123  39.177  1.00  0.69           C  
ATOM   2491  CD  GLU A 160     -28.623  22.314  40.228  1.00  0.69           C  
ATOM   2492  OE1 GLU A 160     -29.778  22.062  39.940  1.00  0.69           O  
ATOM   2493  OE2 GLU A 160     -28.294  22.713  41.325  1.00  0.69           O  
ATOM   2494  H   GLU A 160     -27.610  24.056  35.477  1.00  0.69           H  
ATOM   2495  HA  GLU A 160     -25.554  23.066  37.395  1.00  0.69           H  
ATOM   2496 1HB  GLU A 160     -27.603  24.094  38.356  1.00  0.69           H  
ATOM   2497 2HB  GLU A 160     -28.591  22.923  37.508  1.00  0.69           H  
ATOM   2498 1HG  GLU A 160     -27.540  21.096  38.815  1.00  0.69           H  
ATOM   2499 2HG  GLU A 160     -26.539  22.277  39.649  1.00  0.69           H  
ATOM   2500  N   PHE A 161     -25.499  20.744  36.563  1.00  0.63           N  
ATOM   2501  CA  PHE A 161     -25.398  19.416  35.978  1.00  0.63           C  
ATOM   2502  C   PHE A 161     -24.662  18.403  36.837  1.00  0.63           C  
ATOM   2503  O   PHE A 161     -23.891  18.744  37.741  1.00  0.63           O  
ATOM   2504  CB  PHE A 161     -24.717  19.500  34.596  1.00  0.63           C  
ATOM   2505  CG  PHE A 161     -23.298  20.071  34.598  1.00  0.63           C  
ATOM   2506  CD1 PHE A 161     -22.179  19.261  34.724  1.00  0.63           C  
ATOM   2507  CD2 PHE A 161     -23.097  21.438  34.451  1.00  0.63           C  
ATOM   2508  CE1 PHE A 161     -20.904  19.815  34.703  1.00  0.63           C  
ATOM   2509  CE2 PHE A 161     -21.846  21.983  34.429  1.00  0.63           C  
ATOM   2510  CZ  PHE A 161     -20.739  21.176  34.554  1.00  0.63           C  
ATOM   2511  H   PHE A 161     -24.751  21.106  37.157  1.00  0.63           H  
ATOM   2512  HA  PHE A 161     -26.411  19.042  35.832  1.00  0.63           H  
ATOM   2513 1HB  PHE A 161     -24.675  18.498  34.172  1.00  0.63           H  
ATOM   2514 2HB  PHE A 161     -25.329  20.101  33.929  1.00  0.63           H  
ATOM   2515  HD1 PHE A 161     -22.313  18.186  34.845  1.00  0.63           H  
ATOM   2516  HD2 PHE A 161     -23.944  22.091  34.356  1.00  0.63           H  
ATOM   2517  HE1 PHE A 161     -20.030  19.177  34.809  1.00  0.63           H  
ATOM   2518  HE2 PHE A 161     -21.739  23.057  34.314  1.00  0.63           H  
ATOM   2519  HZ  PHE A 161     -19.737  21.610  34.540  1.00  0.63           H  
ATOM   2520  N   GLU A 162     -24.896  17.136  36.532  1.00  0.60           N  
ATOM   2521  CA  GLU A 162     -24.199  16.068  37.229  1.00  0.60           C  
ATOM   2522  C   GLU A 162     -23.320  15.290  36.282  1.00  0.60           C  
ATOM   2523  O   GLU A 162     -23.722  15.000  35.155  1.00  0.60           O  
ATOM   2524  CB  GLU A 162     -25.211  15.123  37.880  1.00  0.60           C  
ATOM   2525  CG  GLU A 162     -26.042  15.744  39.002  1.00  0.60           C  
ATOM   2526  CD  GLU A 162     -27.063  14.787  39.597  1.00  0.60           C  
ATOM   2527  OE1 GLU A 162     -27.205  13.694  39.093  1.00  0.60           O  
ATOM   2528  OE2 GLU A 162     -27.695  15.155  40.557  1.00  0.60           O  
ATOM   2529  H   GLU A 162     -25.580  16.932  35.799  1.00  0.60           H  
ATOM   2530  HA  GLU A 162     -23.565  16.496  38.000  1.00  0.60           H  
ATOM   2531 1HB  GLU A 162     -25.909  14.787  37.122  1.00  0.60           H  
ATOM   2532 2HB  GLU A 162     -24.697  14.247  38.259  1.00  0.60           H  
ATOM   2533 1HG  GLU A 162     -25.371  16.084  39.790  1.00  0.60           H  
ATOM   2534 2HG  GLU A 162     -26.561  16.616  38.608  1.00  0.60           H  
ATOM   2535  N   LEU A 163     -22.121  14.945  36.750  1.00  0.59           N  
ATOM   2536  CA  LEU A 163     -21.215  14.141  35.957  1.00  0.59           C  
ATOM   2537  C   LEU A 163     -21.082  12.747  36.514  1.00  0.59           C  
ATOM   2538  O   LEU A 163     -20.861  12.555  37.722  1.00  0.59           O  
ATOM   2539  CB  LEU A 163     -19.816  14.771  35.869  1.00  0.59           C  
ATOM   2540  CG  LEU A 163     -19.741  16.139  35.249  1.00  0.59           C  
ATOM   2541  CD1 LEU A 163     -18.291  16.609  35.167  1.00  0.59           C  
ATOM   2542  CD2 LEU A 163     -20.342  16.065  33.928  1.00  0.59           C  
ATOM   2543  H   LEU A 163     -21.850  15.234  37.684  1.00  0.59           H  
ATOM   2544  HA  LEU A 163     -21.614  14.063  34.946  1.00  0.59           H  
ATOM   2545 1HB  LEU A 163     -19.417  14.842  36.875  1.00  0.59           H  
ATOM   2546 2HB  LEU A 163     -19.175  14.102  35.301  1.00  0.59           H  
ATOM   2547  HG  LEU A 163     -20.294  16.849  35.867  1.00  0.59           H  
ATOM   2548 1HD1 LEU A 163     -18.250  17.600  34.714  1.00  0.59           H  
ATOM   2549 2HD1 LEU A 163     -17.856  16.655  36.151  1.00  0.59           H  
ATOM   2550 3HD1 LEU A 163     -17.725  15.911  34.556  1.00  0.59           H  
ATOM   2551 1HD2 LEU A 163     -20.325  17.023  33.473  1.00  0.59           H  
ATOM   2552 2HD2 LEU A 163     -19.788  15.368  33.322  1.00  0.59           H  
ATOM   2553 3HD2 LEU A 163     -21.364  15.727  34.025  1.00  0.59           H  
ATOM   2554  N   TYR A 164     -21.151  11.789  35.599  1.00  0.59           N  
ATOM   2555  CA  TYR A 164     -20.986  10.379  35.886  1.00  0.59           C  
ATOM   2556  C   TYR A 164     -19.942   9.783  34.951  1.00  0.59           C  
ATOM   2557  O   TYR A 164     -19.921  10.110  33.761  1.00  0.59           O  
ATOM   2558  CB  TYR A 164     -22.310   9.658  35.637  1.00  0.59           C  
ATOM   2559  CG  TYR A 164     -23.467  10.069  36.499  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164     -24.188  11.227  36.204  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164     -23.863   9.258  37.533  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164     -25.274  11.572  36.985  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164     -24.947   9.597  38.300  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164     -25.649  10.750  38.041  1.00  0.59           C  
ATOM   2565  OH  TYR A 164     -26.729  11.072  38.832  1.00  0.59           O  
ATOM   2566  H   TYR A 164     -21.374  12.061  34.640  1.00  0.59           H  
ATOM   2567  HA  TYR A 164     -20.655  10.267  36.910  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164     -22.598   9.809  34.611  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164     -22.155   8.586  35.775  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164     -23.891  11.865  35.366  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164     -23.316   8.340  37.741  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164     -25.837  12.477  36.771  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164     -25.254   8.949  39.121  1.00  0.59           H  
ATOM   2574  HH  TYR A 164     -26.914  12.038  38.778  1.00  0.59           H  
ATOM   2575  N   ILE A 165     -19.116   8.878  35.451  1.00  0.60           N  
ATOM   2576  CA  ILE A 165     -18.162   8.196  34.582  1.00  0.60           C  
ATOM   2577  C   ILE A 165     -18.404   6.698  34.649  1.00  0.60           C  
ATOM   2578  O   ILE A 165     -18.362   6.095  35.723  1.00  0.60           O  
ATOM   2579  CB  ILE A 165     -16.698   8.556  34.916  1.00  0.60           C  
ATOM   2580  CG1 ILE A 165     -16.455  10.074  34.745  1.00  0.60           C  
ATOM   2581  CG2 ILE A 165     -15.770   7.789  33.977  1.00  0.60           C  
ATOM   2582  CD1 ILE A 165     -15.107  10.527  35.257  1.00  0.60           C  
ATOM   2583  H   ILE A 165     -19.180   8.648  36.443  1.00  0.60           H  
ATOM   2584  HA  ILE A 165     -18.337   8.509  33.555  1.00  0.60           H  
ATOM   2585  HB  ILE A 165     -16.480   8.291  35.951  1.00  0.60           H  
ATOM   2586 1HG1 ILE A 165     -16.513  10.308  33.682  1.00  0.60           H  
ATOM   2587 2HG1 ILE A 165     -17.231  10.629  35.257  1.00  0.60           H  
ATOM   2588 1HG2 ILE A 165     -14.734   8.032  34.201  1.00  0.60           H  
ATOM   2589 2HG2 ILE A 165     -15.923   6.716  34.099  1.00  0.60           H  
ATOM   2590 3HG2 ILE A 165     -15.994   8.067  32.943  1.00  0.60           H  
ATOM   2591 1HD1 ILE A 165     -14.985  11.599  35.086  1.00  0.60           H  
ATOM   2592 2HD1 ILE A 165     -15.009  10.318  36.316  1.00  0.60           H  
ATOM   2593 3HD1 ILE A 165     -14.349   9.979  34.734  1.00  0.60           H  
ATOM   2594  N   ASP A 166     -18.720   6.105  33.503  1.00  0.61           N  
ATOM   2595  CA  ASP A 166     -19.051   4.681  33.404  1.00  0.61           C  
ATOM   2596  C   ASP A 166     -20.175   4.293  34.377  1.00  0.61           C  
ATOM   2597  O   ASP A 166     -20.187   3.197  34.936  1.00  0.61           O  
ATOM   2598  CB  ASP A 166     -17.801   3.828  33.664  1.00  0.61           C  
ATOM   2599  CG  ASP A 166     -16.762   4.083  32.624  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166     -17.134   4.653  31.628  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166     -15.624   3.733  32.802  1.00  0.61           O  
ATOM   2602  H   ASP A 166     -18.727   6.673  32.653  1.00  0.61           H  
ATOM   2603  HA  ASP A 166     -19.399   4.482  32.389  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166     -17.388   4.044  34.650  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166     -18.069   2.772  33.645  1.00  0.61           H  
ATOM   2606  N   GLY A 167     -21.126   5.210  34.555  1.00  0.63           N  
ATOM   2607  CA  GLY A 167     -22.293   5.036  35.415  1.00  0.63           C  
ATOM   2608  C   GLY A 167     -22.065   5.490  36.865  1.00  0.63           C  
ATOM   2609  O   GLY A 167     -23.019   5.612  37.636  1.00  0.63           O  
ATOM   2610  H   GLY A 167     -21.024   6.081  34.056  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167     -23.130   5.593  34.993  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167     -22.583   3.987  35.411  1.00  0.63           H  
ATOM   2613  N   GLN A 168     -20.816   5.752  37.241  1.00  0.66           N  
ATOM   2614  CA  GLN A 168     -20.504   6.165  38.603  1.00  0.66           C  
ATOM   2615  C   GLN A 168     -20.572   7.659  38.804  1.00  0.66           C  
ATOM   2616  O   GLN A 168     -19.892   8.417  38.119  1.00  0.66           O  
ATOM   2617  CB  GLN A 168     -19.113   5.655  38.999  1.00  0.66           C  
ATOM   2618  CG  GLN A 168     -18.597   6.144  40.355  1.00  0.66           C  
ATOM   2619  CD  GLN A 168     -19.380   5.638  41.557  1.00  0.66           C  
ATOM   2620  OE1 GLN A 168     -19.554   4.428  41.765  1.00  0.66           O  
ATOM   2621  NE2 GLN A 168     -19.848   6.585  42.374  1.00  0.66           N  
ATOM   2622  H   GLN A 168     -20.046   5.657  36.581  1.00  0.66           H  
ATOM   2623  HA  GLN A 168     -21.234   5.708  39.269  1.00  0.66           H  
ATOM   2624 1HB  GLN A 168     -19.119   4.567  39.013  1.00  0.66           H  
ATOM   2625 2HB  GLN A 168     -18.392   5.963  38.244  1.00  0.66           H  
ATOM   2626 1HG  GLN A 168     -17.565   5.814  40.465  1.00  0.66           H  
ATOM   2627 2HG  GLN A 168     -18.633   7.232  40.362  1.00  0.66           H  
ATOM   2628 1HE2 GLN A 168     -20.365   6.336  43.191  1.00  0.66           H  
ATOM   2629 2HE2 GLN A 168     -19.665   7.578  42.159  1.00  0.66           H  
ATOM   2630  N   PHE A 169     -21.380   8.098  39.756  1.00  0.68           N  
ATOM   2631  CA  PHE A 169     -21.458   9.527  40.020  1.00  0.68           C  
ATOM   2632  C   PHE A 169     -20.123  10.046  40.490  1.00  0.68           C  
ATOM   2633  O   PHE A 169     -19.487   9.451  41.370  1.00  0.68           O  
ATOM   2634  CB  PHE A 169     -22.524   9.836  41.057  1.00  0.68           C  
ATOM   2635  CG  PHE A 169     -22.636  11.291  41.416  1.00  0.68           C  
ATOM   2636  CD1 PHE A 169     -23.268  12.212  40.592  1.00  0.68           C  
ATOM   2637  CD2 PHE A 169     -22.114  11.732  42.621  1.00  0.68           C  
ATOM   2638  CE1 PHE A 169     -23.371  13.529  40.981  1.00  0.68           C  
ATOM   2639  CE2 PHE A 169     -22.218  13.043  43.002  1.00  0.68           C  
ATOM   2640  CZ  PHE A 169     -22.851  13.938  42.188  1.00  0.68           C  
ATOM   2641  H   PHE A 169     -21.937   7.445  40.290  1.00  0.68           H  
ATOM   2642  HA  PHE A 169     -21.708  10.048  39.099  1.00  0.68           H  
ATOM   2643 1HB  PHE A 169     -23.487   9.499  40.707  1.00  0.68           H  
ATOM   2644 2HB  PHE A 169     -22.304   9.285  41.969  1.00  0.68           H  
ATOM   2645  HD1 PHE A 169     -23.681  11.894  39.644  1.00  0.68           H  
ATOM   2646  HD2 PHE A 169     -21.616  11.016  43.275  1.00  0.68           H  
ATOM   2647  HE1 PHE A 169     -23.864  14.250  40.343  1.00  0.68           H  
ATOM   2648  HE2 PHE A 169     -21.803  13.370  43.954  1.00  0.68           H  
ATOM   2649  HZ  PHE A 169     -22.936  14.973  42.494  1.00  0.68           H  
ATOM   2650  N   VAL A 170     -19.709  11.159  39.906  1.00  0.70           N  
ATOM   2651  CA  VAL A 170     -18.463  11.801  40.257  1.00  0.70           C  
ATOM   2652  C   VAL A 170     -18.712  13.122  40.957  1.00  0.70           C  
ATOM   2653  O   VAL A 170     -18.169  13.374  42.035  1.00  0.70           O  
ATOM   2654  CB  VAL A 170     -17.627  12.029  38.993  1.00  0.70           C  
ATOM   2655  CG1 VAL A 170     -16.347  12.763  39.319  1.00  0.70           C  
ATOM   2656  CG2 VAL A 170     -17.351  10.719  38.361  1.00  0.70           C  
ATOM   2657  H   VAL A 170     -20.276  11.577  39.172  1.00  0.70           H  
ATOM   2658  HA  VAL A 170     -17.911  11.146  40.931  1.00  0.70           H  
ATOM   2659  HB  VAL A 170     -18.191  12.654  38.297  1.00  0.70           H  
ATOM   2660 1HG1 VAL A 170     -15.786  12.920  38.405  1.00  0.70           H  
ATOM   2661 2HG1 VAL A 170     -16.585  13.725  39.769  1.00  0.70           H  
ATOM   2662 3HG1 VAL A 170     -15.756  12.172  40.015  1.00  0.70           H  
ATOM   2663 1HG2 VAL A 170     -16.792  10.890  37.485  1.00  0.70           H  
ATOM   2664 2HG2 VAL A 170     -16.787  10.087  39.045  1.00  0.70           H  
ATOM   2665 3HG2 VAL A 170     -18.282  10.237  38.107  1.00  0.70           H  
ATOM   2666  N   CYS A 171     -19.503  13.990  40.329  1.00  0.72           N  
ATOM   2667  CA  CYS A 171     -19.727  15.295  40.940  1.00  0.72           C  
ATOM   2668  C   CYS A 171     -20.946  16.056  40.441  1.00  0.72           C  
ATOM   2669  O   CYS A 171     -21.471  15.812  39.354  1.00  0.72           O  
ATOM   2670  CB  CYS A 171     -18.496  16.179  40.730  1.00  0.72           C  
ATOM   2671  SG  CYS A 171     -18.118  16.506  39.011  1.00  0.72           S  
ATOM   2672  H   CYS A 171     -19.947  13.721  39.452  1.00  0.72           H  
ATOM   2673  HA  CYS A 171     -19.851  15.137  42.011  1.00  0.72           H  
ATOM   2674 1HB  CYS A 171     -18.652  17.140  41.223  1.00  0.72           H  
ATOM   2675 2HB  CYS A 171     -17.623  15.718  41.188  1.00  0.72           H  
ATOM   2676  HG  CYS A 171     -19.221  17.208  38.754  1.00  0.72           H  
ATOM   2677  N   SER A 172     -21.350  17.047  41.226  1.00  0.72           N  
ATOM   2678  CA  SER A 172     -22.413  17.972  40.849  1.00  0.72           C  
ATOM   2679  C   SER A 172     -21.810  19.351  40.732  1.00  0.72           C  
ATOM   2680  O   SER A 172     -21.076  19.786  41.622  1.00  0.72           O  
ATOM   2681  CB  SER A 172     -23.542  17.958  41.854  1.00  0.72           C  
ATOM   2682  OG  SER A 172     -24.490  18.940  41.556  1.00  0.72           O  
ATOM   2683  H   SER A 172     -20.890  17.179  42.117  1.00  0.72           H  
ATOM   2684  HA  SER A 172     -22.810  17.692  39.875  1.00  0.72           H  
ATOM   2685 1HB  SER A 172     -24.021  16.981  41.835  1.00  0.72           H  
ATOM   2686 2HB  SER A 172     -23.150  18.114  42.857  1.00  0.72           H  
ATOM   2687  HG  SER A 172     -24.638  18.888  40.602  1.00  0.72           H  
ATOM   2688  N   GLN A 173     -22.061  20.004  39.608  1.00  0.71           N  
ATOM   2689  CA  GLN A 173     -21.457  21.297  39.349  1.00  0.71           C  
ATOM   2690  C   GLN A 173     -22.401  22.349  38.815  1.00  0.71           C  
ATOM   2691  O   GLN A 173     -23.386  22.058  38.133  1.00  0.71           O  
ATOM   2692  CB  GLN A 173     -20.315  21.127  38.345  1.00  0.71           C  
ATOM   2693  CG  GLN A 173     -19.172  20.265  38.850  1.00  0.71           C  
ATOM   2694  CD  GLN A 173     -18.072  20.068  37.846  1.00  0.71           C  
ATOM   2695  OE1 GLN A 173     -18.268  19.434  36.810  1.00  0.71           O  
ATOM   2696  NE2 GLN A 173     -16.903  20.594  38.142  1.00  0.71           N  
ATOM   2697  H   GLN A 173     -22.684  19.588  38.915  1.00  0.71           H  
ATOM   2698  HA  GLN A 173     -21.047  21.670  40.283  1.00  0.71           H  
ATOM   2699 1HB  GLN A 173     -20.707  20.659  37.452  1.00  0.71           H  
ATOM   2700 2HB  GLN A 173     -19.921  22.104  38.063  1.00  0.71           H  
ATOM   2701 1HG  GLN A 173     -18.746  20.733  39.741  1.00  0.71           H  
ATOM   2702 2HG  GLN A 173     -19.556  19.284  39.096  1.00  0.71           H  
ATOM   2703 1HE2 GLN A 173     -16.131  20.462  37.519  1.00  0.71           H  
ATOM   2704 2HE2 GLN A 173     -16.776  21.129  39.001  1.00  0.71           H  
ATOM   2705  N   LYS A 174     -22.066  23.590  39.122  1.00  0.69           N  
ATOM   2706  CA  LYS A 174     -22.722  24.744  38.542  1.00  0.69           C  
ATOM   2707  C   LYS A 174     -21.649  25.525  37.827  1.00  0.69           C  
ATOM   2708  O   LYS A 174     -20.637  25.894  38.437  1.00  0.69           O  
ATOM   2709  CB  LYS A 174     -23.434  25.589  39.589  1.00  0.69           C  
ATOM   2710  CG  LYS A 174     -24.635  24.913  40.207  1.00  0.69           C  
ATOM   2711  CD  LYS A 174     -25.297  25.777  41.255  1.00  0.69           C  
ATOM   2712  CE  LYS A 174     -26.523  25.076  41.801  1.00  0.69           C  
ATOM   2713  NZ  LYS A 174     -27.202  25.851  42.864  1.00  0.69           N  
ATOM   2714  H   LYS A 174     -21.283  23.740  39.742  1.00  0.69           H  
ATOM   2715  HA  LYS A 174     -23.451  24.416  37.809  1.00  0.69           H  
ATOM   2716 1HB  LYS A 174     -22.737  25.857  40.384  1.00  0.69           H  
ATOM   2717 2HB  LYS A 174     -23.769  26.509  39.126  1.00  0.69           H  
ATOM   2718 1HG  LYS A 174     -25.361  24.721  39.419  1.00  0.69           H  
ATOM   2719 2HG  LYS A 174     -24.357  23.960  40.643  1.00  0.69           H  
ATOM   2720 1HD  LYS A 174     -24.598  25.972  42.068  1.00  0.69           H  
ATOM   2721 2HD  LYS A 174     -25.597  26.726  40.812  1.00  0.69           H  
ATOM   2722 1HE  LYS A 174     -27.221  24.925  40.981  1.00  0.69           H  
ATOM   2723 2HE  LYS A 174     -26.231  24.104  42.200  1.00  0.69           H  
ATOM   2724 1HZ  LYS A 174     -28.013  25.324  43.170  1.00  0.69           H  
ATOM   2725 2HZ  LYS A 174     -26.573  25.990  43.639  1.00  0.69           H  
ATOM   2726 3HZ  LYS A 174     -27.494  26.745  42.500  1.00  0.69           H  
ATOM   2727  N   ALA A 175     -21.845  25.732  36.539  1.00  0.66           N  
ATOM   2728  CA  ALA A 175     -20.834  26.394  35.718  1.00  0.66           C  
ATOM   2729  C   ALA A 175     -21.466  27.021  34.509  1.00  0.66           C  
ATOM   2730  O   ALA A 175     -22.579  26.655  34.135  1.00  0.66           O  
ATOM   2731  CB  ALA A 175     -19.777  25.394  35.283  1.00  0.66           C  
ATOM   2732  H   ALA A 175     -22.711  25.378  36.119  1.00  0.66           H  
ATOM   2733  HA  ALA A 175     -20.367  27.182  36.306  1.00  0.66           H  
ATOM   2734 1HB  ALA A 175     -19.023  25.890  34.696  1.00  0.66           H  
ATOM   2735 2HB  ALA A 175     -19.308  24.944  36.155  1.00  0.66           H  
ATOM   2736 3HB  ALA A 175     -20.230  24.620  34.686  1.00  0.66           H  
ATOM   2737  N   ASP A 176     -20.767  27.931  33.852  1.00  0.63           N  
ATOM   2738  CA  ASP A 176     -21.347  28.468  32.627  1.00  0.63           C  
ATOM   2739  C   ASP A 176     -21.314  27.403  31.530  1.00  0.63           C  
ATOM   2740  O   ASP A 176     -22.043  27.482  30.551  1.00  0.63           O  
ATOM   2741  CB  ASP A 176     -20.681  29.759  32.217  1.00  0.63           C  
ATOM   2742  CG  ASP A 176     -21.014  30.865  33.263  1.00  0.63           C  
ATOM   2743  OD1 ASP A 176     -21.903  30.629  34.084  1.00  0.63           O  
ATOM   2744  OD2 ASP A 176     -20.402  31.905  33.239  1.00  0.63           O  
ATOM   2745  H   ASP A 176     -19.830  28.218  34.177  1.00  0.63           H  
ATOM   2746  HA  ASP A 176     -22.391  28.704  32.818  1.00  0.63           H  
ATOM   2747 1HB  ASP A 176     -19.609  29.607  32.160  1.00  0.63           H  
ATOM   2748 2HB  ASP A 176     -21.034  30.068  31.233  1.00  0.63           H  
ATOM   2749  N   GLY A 177     -20.473  26.396  31.705  1.00  0.60           N  
ATOM   2750  CA  GLY A 177     -20.448  25.284  30.770  1.00  0.60           C  
ATOM   2751  C   GLY A 177     -19.460  24.199  31.152  1.00  0.60           C  
ATOM   2752  O   GLY A 177     -18.917  24.169  32.260  1.00  0.60           O  
ATOM   2753  H   GLY A 177     -19.825  26.439  32.486  1.00  0.60           H  
ATOM   2754 1HA  GLY A 177     -21.447  24.850  30.712  1.00  0.60           H  
ATOM   2755 2HA  GLY A 177     -20.216  25.645  29.773  1.00  0.60           H  
ATOM   2756  N   LEU A 178     -19.259  23.276  30.230  1.00  0.58           N  
ATOM   2757  CA  LEU A 178     -18.327  22.173  30.440  1.00  0.58           C  
ATOM   2758  C   LEU A 178     -17.635  21.824  29.134  1.00  0.58           C  
ATOM   2759  O   LEU A 178     -18.297  21.614  28.113  1.00  0.58           O  
ATOM   2760  CB  LEU A 178     -19.053  20.936  30.970  1.00  0.58           C  
ATOM   2761  CG  LEU A 178     -18.191  19.736  31.231  1.00  0.58           C  
ATOM   2762  CD1 LEU A 178     -17.297  20.060  32.378  1.00  0.58           C  
ATOM   2763  CD2 LEU A 178     -19.057  18.566  31.495  1.00  0.58           C  
ATOM   2764  H   LEU A 178     -19.785  23.369  29.361  1.00  0.58           H  
ATOM   2765  HA  LEU A 178     -17.565  22.480  31.157  1.00  0.58           H  
ATOM   2766 1HB  LEU A 178     -19.544  21.201  31.898  1.00  0.58           H  
ATOM   2767 2HB  LEU A 178     -19.812  20.640  30.255  1.00  0.58           H  
ATOM   2768  HG  LEU A 178     -17.561  19.526  30.368  1.00  0.58           H  
ATOM   2769 1HD1 LEU A 178     -16.668  19.244  32.587  1.00  0.58           H  
ATOM   2770 2HD1 LEU A 178     -16.703  20.907  32.110  1.00  0.58           H  
ATOM   2771 3HD1 LEU A 178     -17.894  20.289  33.260  1.00  0.58           H  
ATOM   2772 1HD2 LEU A 178     -18.445  17.686  31.698  1.00  0.58           H  
ATOM   2773 2HD2 LEU A 178     -19.678  18.789  32.344  1.00  0.58           H  
ATOM   2774 3HD2 LEU A 178     -19.678  18.389  30.623  1.00  0.58           H  
ATOM   2775  N   ILE A 179     -16.309  21.758  29.166  1.00  0.56           N  
ATOM   2776  CA  ILE A 179     -15.533  21.420  27.984  1.00  0.56           C  
ATOM   2777  C   ILE A 179     -14.912  20.040  28.115  1.00  0.56           C  
ATOM   2778  O   ILE A 179     -14.151  19.777  29.045  1.00  0.56           O  
ATOM   2779  CB  ILE A 179     -14.397  22.443  27.792  1.00  0.56           C  
ATOM   2780  CG1 ILE A 179     -14.977  23.856  27.618  1.00  0.56           C  
ATOM   2781  CG2 ILE A 179     -13.493  22.035  26.596  1.00  0.56           C  
ATOM   2782  CD1 ILE A 179     -13.942  24.919  27.697  1.00  0.56           C  
ATOM   2783  H   ILE A 179     -15.810  21.950  30.033  1.00  0.56           H  
ATOM   2784  HA  ILE A 179     -16.186  21.421  27.114  1.00  0.56           H  
ATOM   2785  HB  ILE A 179     -13.790  22.466  28.697  1.00  0.56           H  
ATOM   2786 1HG1 ILE A 179     -15.458  23.936  26.663  1.00  0.56           H  
ATOM   2787 2HG1 ILE A 179     -15.716  24.040  28.396  1.00  0.56           H  
ATOM   2788 1HG2 ILE A 179     -12.682  22.755  26.488  1.00  0.56           H  
ATOM   2789 2HG2 ILE A 179     -13.075  21.045  26.781  1.00  0.56           H  
ATOM   2790 3HG2 ILE A 179     -14.078  22.011  25.677  1.00  0.56           H  
ATOM   2791 1HD1 ILE A 179     -14.409  25.899  27.573  1.00  0.56           H  
ATOM   2792 2HD1 ILE A 179     -13.464  24.862  28.670  1.00  0.56           H  
ATOM   2793 3HD1 ILE A 179     -13.200  24.770  26.922  1.00  0.56           H  
ATOM   2794  N   VAL A 180     -15.229  19.150  27.191  1.00  0.55           N  
ATOM   2795  CA  VAL A 180     -14.657  17.816  27.226  1.00  0.55           C  
ATOM   2796  C   VAL A 180     -13.754  17.723  26.004  1.00  0.55           C  
ATOM   2797  O   VAL A 180     -14.204  17.949  24.877  1.00  0.55           O  
ATOM   2798  CB  VAL A 180     -15.774  16.777  27.259  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180     -15.203  15.393  27.298  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180     -16.648  17.058  28.484  1.00  0.55           C  
ATOM   2801  H   VAL A 180     -15.887  19.395  26.452  1.00  0.55           H  
ATOM   2802  HA  VAL A 180     -14.054  17.698  28.120  1.00  0.55           H  
ATOM   2803  HB  VAL A 180     -16.371  16.865  26.355  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180     -16.003  14.661  27.327  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180     -14.592  15.235  26.415  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180     -14.591  15.293  28.193  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180     -17.454  16.357  28.521  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180     -16.045  16.972  29.381  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180     -17.059  18.064  28.416  1.00  0.55           H  
ATOM   2810  N   ALA A 181     -12.471  17.431  26.211  1.00  0.54           N  
ATOM   2811  CA  ALA A 181     -11.540  17.530  25.096  1.00  0.54           C  
ATOM   2812  C   ALA A 181     -10.533  16.411  24.938  1.00  0.54           C  
ATOM   2813  O   ALA A 181     -10.092  15.753  25.887  1.00  0.54           O  
ATOM   2814  CB  ALA A 181     -10.764  18.822  25.234  1.00  0.54           C  
ATOM   2815  H   ALA A 181     -12.146  17.224  27.151  1.00  0.54           H  
ATOM   2816  HA  ALA A 181     -12.124  17.561  24.182  1.00  0.54           H  
ATOM   2817 1HB  ALA A 181     -10.115  18.927  24.374  1.00  0.54           H  
ATOM   2818 2HB  ALA A 181     -11.453  19.662  25.275  1.00  0.54           H  
ATOM   2819 3HB  ALA A 181     -10.172  18.804  26.127  1.00  0.54           H  
ATOM   2820  N   THR A 182     -10.121  16.261  23.689  1.00  0.55           N  
ATOM   2821  CA  THR A 182      -9.093  15.326  23.286  1.00  0.55           C  
ATOM   2822  C   THR A 182      -7.773  16.009  23.567  1.00  0.55           C  
ATOM   2823  O   THR A 182      -7.776  17.227  23.741  1.00  0.55           O  
ATOM   2824  CB  THR A 182      -9.214  15.065  21.782  1.00  0.55           C  
ATOM   2825  OG1 THR A 182      -8.907  16.289  21.043  1.00  0.55           O  
ATOM   2826  CG2 THR A 182     -10.601  14.674  21.503  1.00  0.55           C  
ATOM   2827  H   THR A 182     -10.552  16.857  22.974  1.00  0.55           H  
ATOM   2828  HA  THR A 182      -9.201  14.407  23.860  1.00  0.55           H  
ATOM   2829  HB  THR A 182      -8.569  14.271  21.452  1.00  0.55           H  
ATOM   2830  HG1 THR A 182      -9.436  16.293  20.210  1.00  0.55           H  
ATOM   2831 1HG2 THR A 182     -10.734  14.499  20.439  1.00  0.55           H  
ATOM   2832 2HG2 THR A 182     -10.825  13.763  22.054  1.00  0.55           H  
ATOM   2833 3HG2 THR A 182     -11.264  15.481  21.821  1.00  0.55           H  
ATOM   2834  N   PRO A 183      -6.632  15.313  23.580  1.00  0.56           N  
ATOM   2835  CA  PRO A 183      -5.324  15.902  23.717  1.00  0.56           C  
ATOM   2836  C   PRO A 183      -5.100  17.044  22.727  1.00  0.56           C  
ATOM   2837  O   PRO A 183      -4.491  18.052  23.065  1.00  0.56           O  
ATOM   2838  CB  PRO A 183      -4.422  14.713  23.447  1.00  0.56           C  
ATOM   2839  CG  PRO A 183      -5.210  13.524  23.889  1.00  0.56           C  
ATOM   2840  CD  PRO A 183      -6.615  13.843  23.464  1.00  0.56           C  
ATOM   2841  HA  PRO A 183      -5.194  16.268  24.741  1.00  0.56           H  
ATOM   2842 1HB  PRO A 183      -4.221  14.680  22.394  1.00  0.56           H  
ATOM   2843 2HB  PRO A 183      -3.466  14.833  23.969  1.00  0.56           H  
ATOM   2844 1HG  PRO A 183      -4.812  12.624  23.393  1.00  0.56           H  
ATOM   2845 2HG  PRO A 183      -5.103  13.354  24.974  1.00  0.56           H  
ATOM   2846 1HD  PRO A 183      -6.741  13.516  22.432  1.00  0.56           H  
ATOM   2847 2HD  PRO A 183      -7.312  13.380  24.133  1.00  0.56           H  
ATOM   2848  N   THR A 184      -5.677  16.969  21.522  1.00  0.57           N  
ATOM   2849  CA  THR A 184      -5.464  18.091  20.619  1.00  0.57           C  
ATOM   2850  C   THR A 184      -6.215  19.297  21.196  1.00  0.57           C  
ATOM   2851  O   THR A 184      -5.675  20.408  21.297  1.00  0.57           O  
ATOM   2852  CB  THR A 184      -5.986  17.824  19.191  1.00  0.57           C  
ATOM   2853  OG1 THR A 184      -5.341  16.673  18.620  1.00  0.57           O  
ATOM   2854  CG2 THR A 184      -5.655  19.053  18.333  1.00  0.57           C  
ATOM   2855  H   THR A 184      -6.220  16.170  21.230  1.00  0.57           H  
ATOM   2856  HA  THR A 184      -4.402  18.327  20.575  1.00  0.57           H  
ATOM   2857  HB  THR A 184      -7.068  17.668  19.211  1.00  0.57           H  
ATOM   2858  HG1 THR A 184      -5.837  15.892  18.894  1.00  0.57           H  
ATOM   2859 1HG2 THR A 184      -6.014  18.914  17.336  1.00  0.57           H  
ATOM   2860 2HG2 THR A 184      -6.130  19.929  18.762  1.00  0.57           H  
ATOM   2861 3HG2 THR A 184      -4.577  19.207  18.313  1.00  0.57           H  
ATOM   2862  N   GLY A 185      -7.463  19.052  21.620  1.00  0.58           N  
ATOM   2863  CA  GLY A 185      -8.327  20.105  22.147  1.00  0.58           C  
ATOM   2864  C   GLY A 185      -7.855  20.629  23.491  1.00  0.58           C  
ATOM   2865  O   GLY A 185      -8.196  21.767  23.886  1.00  0.58           O  
ATOM   2866  H   GLY A 185      -7.846  18.101  21.549  1.00  0.58           H  
ATOM   2867 1HA  GLY A 185      -8.374  20.923  21.429  1.00  0.58           H  
ATOM   2868 2HA  GLY A 185      -9.333  19.713  22.250  1.00  0.58           H  
ATOM   2869  N   SER A 186      -6.990  19.844  24.158  1.00  0.60           N  
ATOM   2870  CA  SER A 186      -6.468  20.228  25.446  1.00  0.60           C  
ATOM   2871  C   SER A 186      -5.633  21.503  25.320  1.00  0.60           C  
ATOM   2872  O   SER A 186      -5.457  22.220  26.295  1.00  0.60           O  
ATOM   2873  CB  SER A 186      -5.623  19.144  26.111  1.00  0.60           C  
ATOM   2874  OG  SER A 186      -4.353  19.002  25.532  1.00  0.60           O  
ATOM   2875  H   SER A 186      -6.779  18.921  23.779  1.00  0.60           H  
ATOM   2876  HA  SER A 186      -7.312  20.393  26.083  1.00  0.60           H  
ATOM   2877 1HB  SER A 186      -5.514  19.372  27.171  1.00  0.60           H  
ATOM   2878 2HB  SER A 186      -6.156  18.195  26.042  1.00  0.60           H  
ATOM   2879  HG  SER A 186      -4.489  18.666  24.627  1.00  0.60           H  
ATOM   2880  N   THR A 187      -5.151  21.818  24.107  1.00  0.61           N  
ATOM   2881  CA  THR A 187      -4.345  23.016  23.915  1.00  0.61           C  
ATOM   2882  C   THR A 187      -5.139  24.212  23.415  1.00  0.61           C  
ATOM   2883  O   THR A 187      -4.582  25.300  23.263  1.00  0.61           O  
ATOM   2884  CB  THR A 187      -3.210  22.768  22.919  1.00  0.61           C  
ATOM   2885  OG1 THR A 187      -3.758  22.360  21.644  1.00  0.61           O  
ATOM   2886  CG2 THR A 187      -2.265  21.740  23.424  1.00  0.61           C  
ATOM   2887  H   THR A 187      -5.336  21.215  23.300  1.00  0.61           H  
ATOM   2888  HA  THR A 187      -3.901  23.283  24.873  1.00  0.61           H  
ATOM   2889  HB  THR A 187      -2.667  23.690  22.785  1.00  0.61           H  
ATOM   2890  HG1 THR A 187      -4.466  21.683  21.766  1.00  0.61           H  
ATOM   2891 1HG2 THR A 187      -1.461  21.599  22.702  1.00  0.61           H  
ATOM   2892 2HG2 THR A 187      -1.853  22.086  24.360  1.00  0.61           H  
ATOM   2893 3HG2 THR A 187      -2.789  20.792  23.573  1.00  0.61           H  
ATOM   2894  N   ALA A 188      -6.420  24.019  23.101  1.00  0.62           N  
ATOM   2895  CA  ALA A 188      -7.210  25.118  22.573  1.00  0.62           C  
ATOM   2896  C   ALA A 188      -8.192  25.637  23.602  1.00  0.62           C  
ATOM   2897  O   ALA A 188      -8.078  26.761  24.102  1.00  0.62           O  
ATOM   2898  CB  ALA A 188      -7.973  24.668  21.328  1.00  0.62           C  
ATOM   2899  H   ALA A 188      -6.861  23.120  23.266  1.00  0.62           H  
ATOM   2900  HA  ALA A 188      -6.538  25.932  22.305  1.00  0.62           H  
ATOM   2901 1HB  ALA A 188      -8.543  25.507  20.933  1.00  0.62           H  
ATOM   2902 2HB  ALA A 188      -7.264  24.322  20.577  1.00  0.62           H  
ATOM   2903 3HB  ALA A 188      -8.651  23.854  21.584  1.00  0.62           H  
ATOM   2904  N   TYR A 189      -9.137  24.794  23.976  1.00  0.62           N  
ATOM   2905  CA  TYR A 189     -10.203  25.294  24.820  1.00  0.62           C  
ATOM   2906  C   TYR A 189     -10.070  24.808  26.229  1.00  0.62           C  
ATOM   2907  O   TYR A 189     -10.401  25.535  27.166  1.00  0.62           O  
ATOM   2908  CB  TYR A 189     -11.545  25.000  24.171  1.00  0.62           C  
ATOM   2909  CG  TYR A 189     -11.621  25.749  22.853  1.00  0.62           C  
ATOM   2910  CD1 TYR A 189     -11.566  25.078  21.643  1.00  0.62           C  
ATOM   2911  CD2 TYR A 189     -11.707  27.132  22.866  1.00  0.62           C  
ATOM   2912  CE1 TYR A 189     -11.612  25.779  20.456  1.00  0.62           C  
ATOM   2913  CE2 TYR A 189     -11.750  27.834  21.680  1.00  0.62           C  
ATOM   2914  CZ  TYR A 189     -11.706  27.162  20.479  1.00  0.62           C  
ATOM   2915  OH  TYR A 189     -11.750  27.865  19.295  1.00  0.62           O  
ATOM   2916  H   TYR A 189      -9.132  23.830  23.640  1.00  0.62           H  
ATOM   2917  HA  TYR A 189     -10.128  26.377  24.857  1.00  0.62           H  
ATOM   2918 1HB  TYR A 189     -11.655  23.928  23.979  1.00  0.62           H  
ATOM   2919 2HB  TYR A 189     -12.362  25.324  24.805  1.00  0.62           H  
ATOM   2920  HD1 TYR A 189     -11.483  23.998  21.624  1.00  0.62           H  
ATOM   2921  HD2 TYR A 189     -11.738  27.665  23.815  1.00  0.62           H  
ATOM   2922  HE1 TYR A 189     -11.570  25.243  19.509  1.00  0.62           H  
ATOM   2923  HE2 TYR A 189     -11.818  28.922  21.695  1.00  0.62           H  
ATOM   2924  HH  TYR A 189     -11.754  27.250  18.558  1.00  0.62           H  
ATOM   2925  N   ALA A 190      -9.563  23.599  26.423  1.00  0.63           N  
ATOM   2926  CA  ALA A 190      -9.399  23.195  27.803  1.00  0.63           C  
ATOM   2927  C   ALA A 190      -8.413  24.149  28.453  1.00  0.63           C  
ATOM   2928  O   ALA A 190      -8.627  24.613  29.567  1.00  0.63           O  
ATOM   2929  CB  ALA A 190      -8.873  21.803  27.897  1.00  0.63           C  
ATOM   2930  H   ALA A 190      -9.274  22.998  25.648  1.00  0.63           H  
ATOM   2931  HA  ALA A 190     -10.363  23.269  28.309  1.00  0.63           H  
ATOM   2932 1HB  ALA A 190      -8.726  21.511  28.913  1.00  0.63           H  
ATOM   2933 2HB  ALA A 190      -9.558  21.104  27.411  1.00  0.63           H  
ATOM   2934 3HB  ALA A 190      -7.933  21.817  27.415  1.00  0.63           H  
ATOM   2935  N   LEU A 191      -7.366  24.503  27.685  1.00  0.63           N  
ATOM   2936  CA  LEU A 191      -6.304  25.405  28.107  1.00  0.63           C  
ATOM   2937  C   LEU A 191      -6.829  26.818  28.307  1.00  0.63           C  
ATOM   2938  O   LEU A 191      -6.571  27.430  29.342  1.00  0.63           O  
ATOM   2939  CB  LEU A 191      -5.167  25.413  27.075  1.00  0.63           C  
ATOM   2940  CG  LEU A 191      -3.977  26.286  27.393  1.00  0.63           C  
ATOM   2941  CD1 LEU A 191      -3.375  25.814  28.717  1.00  0.63           C  
ATOM   2942  CD2 LEU A 191      -2.956  26.164  26.254  1.00  0.63           C  
ATOM   2943  H   LEU A 191      -7.282  24.074  26.774  1.00  0.63           H  
ATOM   2944  HA  LEU A 191      -5.906  25.044  29.057  1.00  0.63           H  
ATOM   2945 1HB  LEU A 191      -4.790  24.411  26.983  1.00  0.63           H  
ATOM   2946 2HB  LEU A 191      -5.569  25.723  26.107  1.00  0.63           H  
ATOM   2947  HG  LEU A 191      -4.287  27.325  27.500  1.00  0.63           H  
ATOM   2948 1HD1 LEU A 191      -2.510  26.425  28.967  1.00  0.63           H  
ATOM   2949 2HD1 LEU A 191      -4.122  25.899  29.512  1.00  0.63           H  
ATOM   2950 3HD1 LEU A 191      -3.073  24.777  28.627  1.00  0.63           H  
ATOM   2951 1HD2 LEU A 191      -2.089  26.777  26.482  1.00  0.63           H  
ATOM   2952 2HD2 LEU A 191      -2.651  25.127  26.147  1.00  0.63           H  
ATOM   2953 3HD2 LEU A 191      -3.409  26.501  25.321  1.00  0.63           H  
ATOM   2954  N   SER A 192      -7.618  27.344  27.357  1.00  0.63           N  
ATOM   2955  CA  SER A 192      -8.156  28.692  27.529  1.00  0.63           C  
ATOM   2956  C   SER A 192      -8.995  28.778  28.808  1.00  0.63           C  
ATOM   2957  O   SER A 192      -9.008  29.805  29.489  1.00  0.63           O  
ATOM   2958  CB  SER A 192      -8.998  29.095  26.332  1.00  0.63           C  
ATOM   2959  OG  SER A 192      -8.213  29.210  25.170  1.00  0.63           O  
ATOM   2960  H   SER A 192      -7.821  26.854  26.486  1.00  0.63           H  
ATOM   2961  HA  SER A 192      -7.321  29.387  27.617  1.00  0.63           H  
ATOM   2962 1HB  SER A 192      -9.782  28.357  26.175  1.00  0.63           H  
ATOM   2963 2HB  SER A 192      -9.481  30.045  26.542  1.00  0.63           H  
ATOM   2964  HG  SER A 192      -8.027  28.290  24.874  1.00  0.63           H  
ATOM   2965  N   ALA A 193      -9.680  27.680  29.139  1.00  0.63           N  
ATOM   2966  CA  ALA A 193     -10.527  27.578  30.320  1.00  0.63           C  
ATOM   2967  C   ALA A 193      -9.744  27.280  31.619  1.00  0.63           C  
ATOM   2968  O   ALA A 193     -10.352  27.196  32.689  1.00  0.63           O  
ATOM   2969  CB  ALA A 193     -11.571  26.504  30.089  1.00  0.63           C  
ATOM   2970  H   ALA A 193      -9.649  26.872  28.516  1.00  0.63           H  
ATOM   2971  HA  ALA A 193     -11.029  28.535  30.452  1.00  0.63           H  
ATOM   2972 1HB  ALA A 193     -12.242  26.443  30.948  1.00  0.63           H  
ATOM   2973 2HB  ALA A 193     -12.137  26.756  29.198  1.00  0.63           H  
ATOM   2974 3HB  ALA A 193     -11.076  25.548  29.945  1.00  0.63           H  
ATOM   2975  N   GLY A 194      -8.412  27.121  31.544  1.00  0.63           N  
ATOM   2976  CA  GLY A 194      -7.588  26.840  32.725  1.00  0.63           C  
ATOM   2977  C   GLY A 194      -7.206  25.366  32.962  1.00  0.63           C  
ATOM   2978  O   GLY A 194      -6.704  25.023  34.036  1.00  0.63           O  
ATOM   2979  H   GLY A 194      -7.934  27.217  30.652  1.00  0.63           H  
ATOM   2980 1HA  GLY A 194      -6.672  27.423  32.640  1.00  0.63           H  
ATOM   2981 2HA  GLY A 194      -8.103  27.216  33.606  1.00  0.63           H  
ATOM   2982  N   GLY A 195      -7.452  24.497  31.990  1.00  0.62           N  
ATOM   2983  CA  GLY A 195      -7.124  23.082  32.124  1.00  0.62           C  
ATOM   2984  C   GLY A 195      -5.670  22.765  31.734  1.00  0.62           C  
ATOM   2985  O   GLY A 195      -4.922  23.664  31.353  1.00  0.62           O  
ATOM   2986  H   GLY A 195      -7.871  24.818  31.128  1.00  0.62           H  
ATOM   2987 1HA  GLY A 195      -7.315  22.780  33.149  1.00  0.62           H  
ATOM   2988 2HA  GLY A 195      -7.802  22.523  31.488  1.00  0.62           H  
ATOM   2989  N   PRO A 196      -5.247  21.489  31.889  1.00  0.61           N  
ATOM   2990  CA  PRO A 196      -3.937  20.918  31.575  1.00  0.61           C  
ATOM   2991  C   PRO A 196      -3.727  20.670  30.089  1.00  0.61           C  
ATOM   2992  O   PRO A 196      -4.690  20.559  29.334  1.00  0.61           O  
ATOM   2993  CB  PRO A 196      -3.957  19.590  32.341  1.00  0.61           C  
ATOM   2994  CG  PRO A 196      -5.413  19.194  32.357  1.00  0.61           C  
ATOM   2995  CD  PRO A 196      -6.173  20.509  32.491  1.00  0.61           C  
ATOM   2996  HA  PRO A 196      -3.155  21.582  31.966  1.00  0.61           H  
ATOM   2997 1HB  PRO A 196      -3.321  18.852  31.824  1.00  0.61           H  
ATOM   2998 2HB  PRO A 196      -3.535  19.729  33.347  1.00  0.61           H  
ATOM   2999 1HG  PRO A 196      -5.651  18.649  31.430  1.00  0.61           H  
ATOM   3000 2HG  PRO A 196      -5.613  18.500  33.189  1.00  0.61           H  
ATOM   3001 1HD  PRO A 196      -7.114  20.455  31.942  1.00  0.61           H  
ATOM   3002 2HD  PRO A 196      -6.317  20.728  33.552  1.00  0.61           H  
ATOM   3003  N   ILE A 197      -2.464  20.496  29.708  1.00  0.61           N  
ATOM   3004  CA  ILE A 197      -2.094  20.100  28.349  1.00  0.61           C  
ATOM   3005  C   ILE A 197      -1.672  18.634  28.287  1.00  0.61           C  
ATOM   3006  O   ILE A 197      -0.820  18.201  29.063  1.00  0.61           O  
ATOM   3007  CB  ILE A 197      -0.952  20.984  27.809  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197      -1.428  22.427  27.712  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197      -0.477  20.461  26.493  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197      -0.328  23.390  27.405  1.00  0.61           C  
ATOM   3011  H   ILE A 197      -1.728  20.627  30.385  1.00  0.61           H  
ATOM   3012  HA  ILE A 197      -2.961  20.231  27.699  1.00  0.61           H  
ATOM   3013  HB  ILE A 197      -0.120  20.973  28.511  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197      -2.192  22.499  26.933  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197      -1.879  22.711  28.660  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197       0.331  21.085  26.110  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197      -0.118  19.441  26.616  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197      -1.308  20.465  25.804  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197      -0.728  24.397  27.358  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197       0.425  23.339  28.189  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197       0.123  23.131  26.449  1.00  0.61           H  
ATOM   3022  N   MET A 198      -2.281  17.867  27.379  1.00  0.60           N  
ATOM   3023  CA  MET A 198      -1.948  16.446  27.252  1.00  0.60           C  
ATOM   3024  C   MET A 198      -1.272  16.177  25.904  1.00  0.60           C  
ATOM   3025  O   MET A 198      -1.590  16.816  24.907  1.00  0.60           O  
ATOM   3026  CB  MET A 198      -3.203  15.581  27.356  1.00  0.60           C  
ATOM   3027  CG  MET A 198      -4.009  15.701  28.658  1.00  0.60           C  
ATOM   3028  SD  MET A 198      -5.438  14.556  28.717  1.00  0.60           S  
ATOM   3029  CE  MET A 198      -6.490  15.156  27.412  1.00  0.60           C  
ATOM   3030  H   MET A 198      -2.981  18.279  26.764  1.00  0.60           H  
ATOM   3031  HA  MET A 198      -1.250  16.169  28.042  1.00  0.60           H  
ATOM   3032 1HB  MET A 198      -3.870  15.847  26.553  1.00  0.60           H  
ATOM   3033 2HB  MET A 198      -2.931  14.542  27.204  1.00  0.60           H  
ATOM   3034 1HG  MET A 198      -3.361  15.490  29.511  1.00  0.60           H  
ATOM   3035 2HG  MET A 198      -4.384  16.723  28.763  1.00  0.60           H  
ATOM   3036 1HE  MET A 198      -7.390  14.551  27.355  1.00  0.60           H  
ATOM   3037 2HE  MET A 198      -6.754  16.189  27.593  1.00  0.60           H  
ATOM   3038 3HE  MET A 198      -5.966  15.082  26.483  1.00  0.60           H  
ATOM   3039  N   HIS A 199      -0.333  15.238  25.867  1.00  0.59           N  
ATOM   3040  CA  HIS A 199       0.318  14.888  24.603  1.00  0.59           C  
ATOM   3041  C   HIS A 199      -0.667  14.156  23.660  1.00  0.59           C  
ATOM   3042  O   HIS A 199      -1.400  13.292  24.132  1.00  0.59           O  
ATOM   3043  CB  HIS A 199       1.563  14.021  24.869  1.00  0.59           C  
ATOM   3044  CG  HIS A 199       2.416  13.787  23.650  1.00  0.59           C  
ATOM   3045  ND1 HIS A 199       2.106  12.850  22.679  1.00  0.59           N  
ATOM   3046  CD2 HIS A 199       3.538  14.406  23.231  1.00  0.59           C  
ATOM   3047  CE1 HIS A 199       3.025  12.906  21.720  1.00  0.59           C  
ATOM   3048  NE2 HIS A 199       3.900  13.841  22.037  1.00  0.59           N  
ATOM   3049  H   HIS A 199      -0.078  14.753  26.716  1.00  0.59           H  
ATOM   3050  HA  HIS A 199       0.669  15.802  24.147  1.00  0.59           H  
ATOM   3051 1HB  HIS A 199       2.186  14.503  25.628  1.00  0.59           H  
ATOM   3052 2HB  HIS A 199       1.256  13.052  25.264  1.00  0.59           H  
ATOM   3053  HD2 HIS A 199       4.039  15.202  23.741  1.00  0.59           H  
ATOM   3054  HE1 HIS A 199       3.056  12.298  20.822  1.00  0.59           H  
ATOM   3055  HE2 HIS A 199       4.707  14.107  21.486  1.00  0.59           H  
ATOM   3056  N   PRO A 200      -0.673  14.431  22.333  1.00  0.59           N  
ATOM   3057  CA  PRO A 200      -1.486  13.793  21.301  1.00  0.59           C  
ATOM   3058  C   PRO A 200      -1.542  12.271  21.299  1.00  0.59           C  
ATOM   3059  O   PRO A 200      -2.564  11.709  20.905  1.00  0.59           O  
ATOM   3060  CB  PRO A 200      -0.812  14.300  20.037  1.00  0.59           C  
ATOM   3061  CG  PRO A 200      -0.327  15.650  20.396  1.00  0.59           C  
ATOM   3062  CD  PRO A 200       0.112  15.552  21.815  1.00  0.59           C  
ATOM   3063  HA  PRO A 200      -2.486  14.203  21.331  1.00  0.59           H  
ATOM   3064 1HB  PRO A 200      -0.003  13.614  19.730  1.00  0.59           H  
ATOM   3065 2HB  PRO A 200      -1.526  14.309  19.247  1.00  0.59           H  
ATOM   3066 1HG  PRO A 200       0.494  15.927  19.719  1.00  0.59           H  
ATOM   3067 2HG  PRO A 200      -1.123  16.394  20.255  1.00  0.59           H  
ATOM   3068 1HD  PRO A 200       1.178  15.387  21.853  1.00  0.59           H  
ATOM   3069 2HD  PRO A 200      -0.204  16.463  22.312  1.00  0.59           H  
ATOM   3070  N   LYS A 201      -0.491  11.587  21.743  1.00  0.58           N  
ATOM   3071  CA  LYS A 201      -0.535  10.127  21.733  1.00  0.58           C  
ATOM   3072  C   LYS A 201      -1.143   9.529  23.006  1.00  0.58           C  
ATOM   3073  O   LYS A 201      -1.239   8.306  23.135  1.00  0.58           O  
ATOM   3074  CB  LYS A 201       0.847   9.543  21.461  1.00  0.58           C  
ATOM   3075  CG  LYS A 201       1.369   9.824  20.038  1.00  0.58           C  
ATOM   3076  CD  LYS A 201       2.741   9.196  19.804  1.00  0.58           C  
ATOM   3077  CE  LYS A 201       3.239   9.460  18.384  1.00  0.58           C  
ATOM   3078  NZ  LYS A 201       4.584   8.863  18.144  1.00  0.58           N  
ATOM   3079  H   LYS A 201       0.352  12.057  22.079  1.00  0.58           H  
ATOM   3080  HA  LYS A 201      -1.175   9.821  20.904  1.00  0.58           H  
ATOM   3081 1HB  LYS A 201       1.561   9.959  22.172  1.00  0.58           H  
ATOM   3082 2HB  LYS A 201       0.823   8.464  21.610  1.00  0.58           H  
ATOM   3083 1HG  LYS A 201       0.666   9.407  19.313  1.00  0.58           H  
ATOM   3084 2HG  LYS A 201       1.422  10.898  19.867  1.00  0.58           H  
ATOM   3085 1HD  LYS A 201       3.456   9.614  20.514  1.00  0.58           H  
ATOM   3086 2HD  LYS A 201       2.683   8.120  19.964  1.00  0.58           H  
ATOM   3087 1HE  LYS A 201       2.532   9.034  17.673  1.00  0.58           H  
ATOM   3088 2HE  LYS A 201       3.296  10.536  18.221  1.00  0.58           H  
ATOM   3089 1HZ  LYS A 201       4.867   9.064  17.193  1.00  0.58           H  
ATOM   3090 2HZ  LYS A 201       5.252   9.263  18.787  1.00  0.58           H  
ATOM   3091 3HZ  LYS A 201       4.542   7.864  18.279  1.00  0.58           H  
ATOM   3092  N   LEU A 202      -1.553  10.375  23.949  1.00  0.57           N  
ATOM   3093  CA  LEU A 202      -2.157   9.891  25.181  1.00  0.57           C  
ATOM   3094  C   LEU A 202      -3.637   9.621  24.995  1.00  0.57           C  
ATOM   3095  O   LEU A 202      -4.418  10.524  24.694  1.00  0.57           O  
ATOM   3096  CB  LEU A 202      -2.015  10.917  26.307  1.00  0.57           C  
ATOM   3097  CG  LEU A 202      -2.651  10.499  27.635  1.00  0.57           C  
ATOM   3098  CD1 LEU A 202      -1.922   9.300  28.189  1.00  0.57           C  
ATOM   3099  CD2 LEU A 202      -2.639  11.674  28.605  1.00  0.57           C  
ATOM   3100  H   LEU A 202      -1.462  11.381  23.814  1.00  0.57           H  
ATOM   3101  HA  LEU A 202      -1.665   8.965  25.472  1.00  0.57           H  
ATOM   3102 1HB  LEU A 202      -0.957  11.110  26.476  1.00  0.57           H  
ATOM   3103 2HB  LEU A 202      -2.488  11.850  25.989  1.00  0.57           H  
ATOM   3104  HG  LEU A 202      -3.669  10.198  27.452  1.00  0.57           H  
ATOM   3105 1HD1 LEU A 202      -2.395   8.989  29.120  1.00  0.57           H  
ATOM   3106 2HD1 LEU A 202      -1.970   8.483  27.470  1.00  0.57           H  
ATOM   3107 3HD1 LEU A 202      -0.882   9.560  28.377  1.00  0.57           H  
ATOM   3108 1HD2 LEU A 202      -3.109  11.378  29.543  1.00  0.57           H  
ATOM   3109 2HD2 LEU A 202      -1.612  11.984  28.794  1.00  0.57           H  
ATOM   3110 3HD2 LEU A 202      -3.191  12.491  28.170  1.00  0.57           H  
ATOM   3111  N   ASP A 203      -4.057   8.386  25.226  1.00  0.56           N  
ATOM   3112  CA  ASP A 203      -5.460   8.073  25.014  1.00  0.56           C  
ATOM   3113  C   ASP A 203      -6.263   8.485  26.237  1.00  0.56           C  
ATOM   3114  O   ASP A 203      -6.613   7.657  27.081  1.00  0.56           O  
ATOM   3115  CB  ASP A 203      -5.633   6.574  24.737  1.00  0.56           C  
ATOM   3116  CG  ASP A 203      -7.040   6.178  24.258  1.00  0.56           C  
ATOM   3117  OD1 ASP A 203      -7.928   6.971  24.335  1.00  0.56           O  
ATOM   3118  OD2 ASP A 203      -7.210   5.065  23.787  1.00  0.56           O  
ATOM   3119  H   ASP A 203      -3.402   7.667  25.497  1.00  0.56           H  
ATOM   3120  HA  ASP A 203      -5.830   8.640  24.161  1.00  0.56           H  
ATOM   3121 1HB  ASP A 203      -4.909   6.263  23.983  1.00  0.56           H  
ATOM   3122 2HB  ASP A 203      -5.412   6.013  25.647  1.00  0.56           H  
ATOM   3123  N   ALA A 204      -6.557   9.778  26.305  1.00  0.55           N  
ATOM   3124  CA  ALA A 204      -7.227  10.378  27.450  1.00  0.55           C  
ATOM   3125  C   ALA A 204      -8.107  11.534  27.045  1.00  0.55           C  
ATOM   3126  O   ALA A 204      -7.898  12.172  26.018  1.00  0.55           O  
ATOM   3127  CB  ALA A 204      -6.218  10.873  28.463  1.00  0.55           C  
ATOM   3128  H   ALA A 204      -6.206  10.358  25.545  1.00  0.55           H  
ATOM   3129  HA  ALA A 204      -7.854   9.625  27.913  1.00  0.55           H  
ATOM   3130 1HB  ALA A 204      -6.749  11.291  29.305  1.00  0.55           H  
ATOM   3131 2HB  ALA A 204      -5.601  10.044  28.798  1.00  0.55           H  
ATOM   3132 3HB  ALA A 204      -5.600  11.634  28.003  1.00  0.55           H  
ATOM   3133  N   ILE A 205      -9.096  11.792  27.876  1.00  0.54           N  
ATOM   3134  CA  ILE A 205     -10.027  12.893  27.688  1.00  0.54           C  
ATOM   3135  C   ILE A 205     -10.002  13.810  28.897  1.00  0.54           C  
ATOM   3136  O   ILE A 205      -9.996  13.338  30.036  1.00  0.54           O  
ATOM   3137  CB  ILE A 205     -11.454  12.361  27.444  1.00  0.54           C  
ATOM   3138  CG1 ILE A 205     -11.482  11.505  26.197  1.00  0.54           C  
ATOM   3139  CG2 ILE A 205     -12.432  13.503  27.305  1.00  0.54           C  
ATOM   3140  CD1 ILE A 205     -12.780  10.722  26.034  1.00  0.54           C  
ATOM   3141  H   ILE A 205      -9.197  11.185  28.691  1.00  0.54           H  
ATOM   3142  HA  ILE A 205      -9.720  13.469  26.817  1.00  0.54           H  
ATOM   3143  HB  ILE A 205     -11.750  11.740  28.264  1.00  0.54           H  
ATOM   3144 1HG1 ILE A 205     -11.331  12.147  25.341  1.00  0.54           H  
ATOM   3145 2HG1 ILE A 205     -10.670  10.801  26.230  1.00  0.54           H  
ATOM   3146 1HG2 ILE A 205     -13.427  13.097  27.136  1.00  0.54           H  
ATOM   3147 2HG2 ILE A 205     -12.435  14.101  28.214  1.00  0.54           H  
ATOM   3148 3HG2 ILE A 205     -12.144  14.130  26.459  1.00  0.54           H  
ATOM   3149 1HD1 ILE A 205     -12.736  10.128  25.120  1.00  0.54           H  
ATOM   3150 2HD1 ILE A 205     -12.916  10.053  26.892  1.00  0.54           H  
ATOM   3151 3HD1 ILE A 205     -13.621  11.408  25.979  1.00  0.54           H  
ATOM   3152  N   VAL A 206      -9.944  15.116  28.673  1.00  0.55           N  
ATOM   3153  CA  VAL A 206      -9.944  16.011  29.820  1.00  0.55           C  
ATOM   3154  C   VAL A 206     -11.279  16.718  29.915  1.00  0.55           C  
ATOM   3155  O   VAL A 206     -11.836  17.167  28.917  1.00  0.55           O  
ATOM   3156  CB  VAL A 206      -8.814  17.044  29.738  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206      -8.989  17.922  28.530  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206      -8.789  17.862  31.014  1.00  0.55           C  
ATOM   3159  H   VAL A 206      -9.937  15.468  27.715  1.00  0.55           H  
ATOM   3160  HA  VAL A 206      -9.799  15.431  30.726  1.00  0.55           H  
ATOM   3161  HB  VAL A 206      -7.869  16.524  29.638  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206      -8.167  18.639  28.478  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206      -8.987  17.305  27.632  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206      -9.935  18.458  28.606  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206      -7.987  18.569  30.953  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206      -9.707  18.381  31.132  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206      -8.644  17.211  31.874  1.00  0.55           H  
ATOM   3168  N   ILE A 207     -11.789  16.802  31.129  1.00  0.56           N  
ATOM   3169  CA  ILE A 207     -13.061  17.422  31.416  1.00  0.56           C  
ATOM   3170  C   ILE A 207     -12.808  18.691  32.224  1.00  0.56           C  
ATOM   3171  O   ILE A 207     -12.354  18.619  33.368  1.00  0.56           O  
ATOM   3172  CB  ILE A 207     -13.855  16.427  32.261  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207     -13.970  15.110  31.525  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207     -15.201  16.955  32.611  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207     -14.461  14.005  32.414  1.00  0.56           C  
ATOM   3176  H   ILE A 207     -11.276  16.380  31.894  1.00  0.56           H  
ATOM   3177  HA  ILE A 207     -13.576  17.670  30.491  1.00  0.56           H  
ATOM   3178  HB  ILE A 207     -13.311  16.240  33.156  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207     -14.640  15.238  30.689  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207     -12.994  14.812  31.144  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207     -15.726  16.229  33.224  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207     -15.064  17.874  33.169  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207     -15.772  17.147  31.705  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207     -14.527  13.077  31.843  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207     -13.764  13.869  33.240  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207     -15.435  14.268  32.806  1.00  0.56           H  
ATOM   3187  N   VAL A 208     -13.059  19.852  31.633  1.00  0.57           N  
ATOM   3188  CA  VAL A 208     -12.762  21.117  32.293  1.00  0.57           C  
ATOM   3189  C   VAL A 208     -14.024  21.956  32.449  1.00  0.57           C  
ATOM   3190  O   VAL A 208     -14.698  22.221  31.456  1.00  0.57           O  
ATOM   3191  CB  VAL A 208     -11.743  21.926  31.468  1.00  0.57           C  
ATOM   3192  CG1 VAL A 208     -11.416  23.258  32.126  1.00  0.57           C  
ATOM   3193  CG2 VAL A 208     -10.521  21.149  31.304  1.00  0.57           C  
ATOM   3194  H   VAL A 208     -13.442  19.855  30.691  1.00  0.57           H  
ATOM   3195  HA  VAL A 208     -12.314  20.886  33.250  1.00  0.57           H  
ATOM   3196  HB  VAL A 208     -12.171  22.146  30.489  1.00  0.57           H  
ATOM   3197 1HG1 VAL A 208     -10.698  23.801  31.507  1.00  0.57           H  
ATOM   3198 2HG1 VAL A 208     -12.316  23.848  32.228  1.00  0.57           H  
ATOM   3199 3HG1 VAL A 208     -10.981  23.089  33.107  1.00  0.57           H  
ATOM   3200 1HG2 VAL A 208      -9.839  21.724  30.728  1.00  0.57           H  
ATOM   3201 2HG2 VAL A 208     -10.099  20.940  32.265  1.00  0.57           H  
ATOM   3202 3HG2 VAL A 208     -10.762  20.234  30.788  1.00  0.57           H  
ATOM   3203  N   PRO A 209     -14.416  22.370  33.653  1.00  0.60           N  
ATOM   3204  CA  PRO A 209     -15.592  23.187  33.849  1.00  0.60           C  
ATOM   3205  C   PRO A 209     -15.315  24.542  33.233  1.00  0.60           C  
ATOM   3206  O   PRO A 209     -14.189  25.030  33.307  1.00  0.60           O  
ATOM   3207  CB  PRO A 209     -15.710  23.236  35.371  1.00  0.60           C  
ATOM   3208  CG  PRO A 209     -14.290  22.997  35.880  1.00  0.60           C  
ATOM   3209  CD  PRO A 209     -13.648  22.068  34.870  1.00  0.60           C  
ATOM   3210  HA  PRO A 209     -16.476  22.723  33.398  1.00  0.60           H  
ATOM   3211 1HB  PRO A 209     -16.113  24.213  35.666  1.00  0.60           H  
ATOM   3212 2HB  PRO A 209     -16.429  22.477  35.717  1.00  0.60           H  
ATOM   3213 1HG  PRO A 209     -13.758  23.955  35.975  1.00  0.60           H  
ATOM   3214 2HG  PRO A 209     -14.316  22.555  36.872  1.00  0.60           H  
ATOM   3215 1HD  PRO A 209     -12.597  22.368  34.776  1.00  0.60           H  
ATOM   3216 2HD  PRO A 209     -13.763  21.007  35.160  1.00  0.60           H  
ATOM   3217  N   MET A 210     -16.327  25.188  32.682  1.00  0.64           N  
ATOM   3218  CA  MET A 210     -16.113  26.520  32.142  1.00  0.64           C  
ATOM   3219  C   MET A 210     -16.734  27.511  33.102  1.00  0.64           C  
ATOM   3220  O   MET A 210     -17.953  27.513  33.309  1.00  0.64           O  
ATOM   3221  CB  MET A 210     -16.703  26.646  30.744  1.00  0.64           C  
ATOM   3222  CG  MET A 210     -16.453  27.973  30.101  1.00  0.64           C  
ATOM   3223  SD  MET A 210     -17.138  28.116  28.450  1.00  0.64           S  
ATOM   3224  CE  MET A 210     -18.853  28.400  28.848  1.00  0.64           C  
ATOM   3225  H   MET A 210     -17.242  24.755  32.623  1.00  0.64           H  
ATOM   3226  HA  MET A 210     -15.044  26.725  32.089  1.00  0.64           H  
ATOM   3227 1HB  MET A 210     -16.301  25.865  30.101  1.00  0.64           H  
ATOM   3228 2HB  MET A 210     -17.771  26.515  30.793  1.00  0.64           H  
ATOM   3229 1HG  MET A 210     -16.920  28.704  30.715  1.00  0.64           H  
ATOM   3230 2HG  MET A 210     -15.383  28.184  30.063  1.00  0.64           H  
ATOM   3231 1HE  MET A 210     -19.433  28.501  27.930  1.00  0.64           H  
ATOM   3232 2HE  MET A 210     -19.223  27.577  29.415  1.00  0.64           H  
ATOM   3233 3HE  MET A 210     -18.944  29.312  29.439  1.00  0.64           H  
ATOM   3234  N   TYR A 211     -15.884  28.357  33.670  1.00  0.70           N  
ATOM   3235  CA  TYR A 211     -16.276  29.321  34.686  1.00  0.70           C  
ATOM   3236  C   TYR A 211     -17.184  28.683  35.741  1.00  0.70           C  
ATOM   3237  O   TYR A 211     -18.385  28.944  35.740  1.00  0.70           O  
ATOM   3238  CB  TYR A 211     -17.002  30.517  34.076  1.00  0.70           C  
ATOM   3239  CG  TYR A 211     -16.232  31.204  32.979  1.00  0.70           C  
ATOM   3240  CD1 TYR A 211     -16.722  31.184  31.688  1.00  0.70           C  
ATOM   3241  CD2 TYR A 211     -15.024  31.821  33.250  1.00  0.70           C  
ATOM   3242  CE1 TYR A 211     -16.019  31.776  30.665  1.00  0.70           C  
ATOM   3243  CE2 TYR A 211     -14.313  32.421  32.226  1.00  0.70           C  
ATOM   3244  CZ  TYR A 211     -14.809  32.399  30.936  1.00  0.70           C  
ATOM   3245  OH  TYR A 211     -14.102  32.993  29.916  1.00  0.70           O  
ATOM   3246  H   TYR A 211     -14.907  28.296  33.409  1.00  0.70           H  
ATOM   3247  HA  TYR A 211     -15.382  29.706  35.168  1.00  0.70           H  
ATOM   3248 1HB  TYR A 211     -17.956  30.197  33.673  1.00  0.70           H  
ATOM   3249 2HB  TYR A 211     -17.215  31.249  34.854  1.00  0.70           H  
ATOM   3250  HD1 TYR A 211     -17.671  30.698  31.480  1.00  0.70           H  
ATOM   3251  HD2 TYR A 211     -14.631  31.831  34.267  1.00  0.70           H  
ATOM   3252  HE1 TYR A 211     -16.414  31.755  29.649  1.00  0.70           H  
ATOM   3253  HE2 TYR A 211     -13.361  32.908  32.436  1.00  0.70           H  
ATOM   3254  HH  TYR A 211     -13.294  33.375  30.267  1.00  0.70           H  
ATOM   3255  N   PRO A 212     -16.651  27.808  36.616  1.00  0.78           N  
ATOM   3256  CA  PRO A 212     -17.376  27.168  37.691  1.00  0.78           C  
ATOM   3257  C   PRO A 212     -17.759  28.184  38.734  1.00  0.78           C  
ATOM   3258  O   PRO A 212     -17.036  29.152  38.969  1.00  0.78           O  
ATOM   3259  CB  PRO A 212     -16.369  26.150  38.244  1.00  0.78           C  
ATOM   3260  CG  PRO A 212     -15.013  26.693  37.853  1.00  0.78           C  
ATOM   3261  CD  PRO A 212     -15.231  27.391  36.518  1.00  0.78           C  
ATOM   3262  HA  PRO A 212     -18.263  26.673  37.299  1.00  0.78           H  
ATOM   3263 1HB  PRO A 212     -16.485  26.060  39.336  1.00  0.78           H  
ATOM   3264 2HB  PRO A 212     -16.574  25.158  37.826  1.00  0.78           H  
ATOM   3265 1HG  PRO A 212     -14.646  27.376  38.635  1.00  0.78           H  
ATOM   3266 2HG  PRO A 212     -14.283  25.871  37.787  1.00  0.78           H  
ATOM   3267 1HD  PRO A 212     -14.549  28.236  36.466  1.00  0.78           H  
ATOM   3268 2HD  PRO A 212     -15.085  26.678  35.689  1.00  0.78           H  
ATOM   3269  N   HIS A 213     -18.849  27.905  39.424  1.00  0.86           N  
ATOM   3270  CA  HIS A 213     -19.314  28.749  40.511  1.00  0.86           C  
ATOM   3271  C   HIS A 213     -19.060  28.065  41.858  1.00  0.86           C  
ATOM   3272  O   HIS A 213     -19.685  28.384  42.872  1.00  0.86           O  
ATOM   3273  CB  HIS A 213     -20.787  29.093  40.285  1.00  0.86           C  
ATOM   3274  CG  HIS A 213     -20.977  29.890  38.991  1.00  0.86           C  
ATOM   3275  ND1 HIS A 213     -20.612  31.217  38.873  1.00  0.86           N  
ATOM   3276  CD2 HIS A 213     -21.456  29.525  37.773  1.00  0.86           C  
ATOM   3277  CE1 HIS A 213     -20.860  31.633  37.632  1.00  0.86           C  
ATOM   3278  NE2 HIS A 213     -21.370  30.634  36.947  1.00  0.86           N  
ATOM   3279  H   HIS A 213     -19.412  27.098  39.156  1.00  0.86           H  
ATOM   3280  HA  HIS A 213     -18.757  29.684  40.511  1.00  0.86           H  
ATOM   3281 1HB  HIS A 213     -21.377  28.174  40.218  1.00  0.86           H  
ATOM   3282 2HB  HIS A 213     -21.168  29.677  41.120  1.00  0.86           H  
ATOM   3283  HD2 HIS A 213     -21.831  28.549  37.503  1.00  0.86           H  
ATOM   3284  HE1 HIS A 213     -20.671  32.631  37.241  1.00  0.86           H  
ATOM   3285  HE2 HIS A 213     -21.653  30.679  35.938  1.00  0.86           H  
ATOM   3286  N   MET A 214     -18.119  27.119  41.835  1.00  0.92           N  
ATOM   3287  CA  MET A 214     -17.684  26.356  42.999  1.00  0.92           C  
ATOM   3288  C   MET A 214     -16.154  26.330  43.008  1.00  0.92           C  
ATOM   3289  O   MET A 214     -15.519  25.835  42.072  1.00  0.92           O  
ATOM   3290  CB  MET A 214     -18.232  24.931  42.925  1.00  0.92           C  
ATOM   3291  CG  MET A 214     -19.758  24.813  42.951  1.00  0.92           C  
ATOM   3292  SD  MET A 214     -20.308  23.107  42.787  1.00  0.92           S  
ATOM   3293  CE  MET A 214     -22.081  23.300  42.754  1.00  0.92           C  
ATOM   3294  H   MET A 214     -17.672  26.943  40.949  1.00  0.92           H  
ATOM   3295  HA  MET A 214     -18.030  26.848  43.908  1.00  0.92           H  
ATOM   3296 1HB  MET A 214     -17.885  24.460  42.008  1.00  0.92           H  
ATOM   3297 2HB  MET A 214     -17.840  24.347  43.761  1.00  0.92           H  
ATOM   3298 1HG  MET A 214     -20.138  25.215  43.891  1.00  0.92           H  
ATOM   3299 2HG  MET A 214     -20.192  25.390  42.135  1.00  0.92           H  
ATOM   3300 1HE  MET A 214     -22.551  22.319  42.641  1.00  0.92           H  
ATOM   3301 2HE  MET A 214     -22.415  23.762  43.683  1.00  0.92           H  
ATOM   3302 3HE  MET A 214     -22.354  23.928  41.925  1.00  0.92           H  
ATOM   3303  N   LEU A 215     -15.573  26.789  44.109  1.00  0.94           N  
ATOM   3304  CA  LEU A 215     -14.123  26.936  44.250  1.00  0.94           C  
ATOM   3305  C   LEU A 215     -13.334  25.634  44.205  1.00  0.94           C  
ATOM   3306  O   LEU A 215     -12.155  25.636  43.841  1.00  0.94           O  
ATOM   3307  CB  LEU A 215     -13.817  27.655  45.563  1.00  0.94           C  
ATOM   3308  CG  LEU A 215     -14.270  29.118  45.622  1.00  0.94           C  
ATOM   3309  CD1 LEU A 215     -14.028  29.665  47.021  1.00  0.94           C  
ATOM   3310  CD2 LEU A 215     -13.512  29.918  44.578  1.00  0.94           C  
ATOM   3311  H   LEU A 215     -16.165  27.124  44.857  1.00  0.94           H  
ATOM   3312  HA  LEU A 215     -13.775  27.561  43.429  1.00  0.94           H  
ATOM   3313 1HB  LEU A 215     -14.300  27.119  46.378  1.00  0.94           H  
ATOM   3314 2HB  LEU A 215     -12.740  27.633  45.728  1.00  0.94           H  
ATOM   3315  HG  LEU A 215     -15.340  29.177  45.416  1.00  0.94           H  
ATOM   3316 1HD1 LEU A 215     -14.358  30.703  47.068  1.00  0.94           H  
ATOM   3317 2HD1 LEU A 215     -14.587  29.074  47.746  1.00  0.94           H  
ATOM   3318 3HD1 LEU A 215     -12.965  29.612  47.253  1.00  0.94           H  
ATOM   3319 1HD2 LEU A 215     -13.835  30.959  44.612  1.00  0.94           H  
ATOM   3320 2HD2 LEU A 215     -12.443  29.863  44.784  1.00  0.94           H  
ATOM   3321 3HD2 LEU A 215     -13.713  29.507  43.588  1.00  0.94           H  
ATOM   3322  N   SER A 216     -13.973  24.541  44.613  1.00  0.92           N  
ATOM   3323  CA  SER A 216     -13.332  23.235  44.663  1.00  0.92           C  
ATOM   3324  C   SER A 216     -13.261  22.499  43.318  1.00  0.92           C  
ATOM   3325  O   SER A 216     -12.633  21.444  43.231  1.00  0.92           O  
ATOM   3326  CB  SER A 216     -14.038  22.360  45.679  1.00  0.92           C  
ATOM   3327  OG  SER A 216     -15.344  22.059  45.272  1.00  0.92           O  
ATOM   3328  H   SER A 216     -14.938  24.624  44.891  1.00  0.92           H  
ATOM   3329  HA  SER A 216     -12.307  23.384  45.006  1.00  0.92           H  
ATOM   3330 1HB  SER A 216     -13.475  21.436  45.807  1.00  0.92           H  
ATOM   3331 2HB  SER A 216     -14.061  22.865  46.643  1.00  0.92           H  
ATOM   3332  HG  SER A 216     -15.269  21.745  44.366  1.00  0.92           H  
ATOM   3333  N   SER A 217     -13.936  22.990  42.275  1.00  0.86           N  
ATOM   3334  CA  SER A 217     -13.868  22.251  41.014  1.00  0.86           C  
ATOM   3335  C   SER A 217     -12.468  22.253  40.403  1.00  0.86           C  
ATOM   3336  O   SER A 217     -11.779  23.278  40.399  1.00  0.86           O  
ATOM   3337  CB  SER A 217     -14.852  22.784  40.008  1.00  0.86           C  
ATOM   3338  OG  SER A 217     -16.175  22.549  40.406  1.00  0.86           O  
ATOM   3339  H   SER A 217     -14.449  23.874  42.336  1.00  0.86           H  
ATOM   3340  HA  SER A 217     -14.135  21.214  41.220  1.00  0.86           H  
ATOM   3341 1HB  SER A 217     -14.694  23.857  39.874  1.00  0.86           H  
ATOM   3342 2HB  SER A 217     -14.670  22.306  39.063  1.00  0.86           H  
ATOM   3343  HG  SER A 217     -16.304  23.090  41.196  1.00  0.86           H  
ATOM   3344  N   ARG A 218     -12.079  21.113  39.834  1.00  0.78           N  
ATOM   3345  CA  ARG A 218     -10.795  20.966  39.153  1.00  0.78           C  
ATOM   3346  C   ARG A 218     -11.007  20.147  37.872  1.00  0.78           C  
ATOM   3347  O   ARG A 218     -11.995  19.419  37.793  1.00  0.78           O  
ATOM   3348  CB  ARG A 218      -9.776  20.263  40.051  1.00  0.78           C  
ATOM   3349  CG  ARG A 218      -9.412  21.012  41.343  1.00  0.78           C  
ATOM   3350  CD  ARG A 218      -8.629  22.246  41.076  1.00  0.78           C  
ATOM   3351  NE  ARG A 218      -8.208  22.892  42.310  1.00  0.78           N  
ATOM   3352  CZ  ARG A 218      -8.958  23.785  43.010  1.00  0.78           C  
ATOM   3353  NH1 ARG A 218     -10.158  24.132  42.592  1.00  0.78           N  
ATOM   3354  NH2 ARG A 218      -8.478  24.314  44.125  1.00  0.78           N  
ATOM   3355  H   ARG A 218     -12.696  20.316  39.891  1.00  0.78           H  
ATOM   3356  HA  ARG A 218     -10.426  21.959  38.927  1.00  0.78           H  
ATOM   3357 1HB  ARG A 218     -10.170  19.290  40.342  1.00  0.78           H  
ATOM   3358 2HB  ARG A 218      -8.855  20.082  39.503  1.00  0.78           H  
ATOM   3359 1HG  ARG A 218     -10.307  21.283  41.896  1.00  0.78           H  
ATOM   3360 2HG  ARG A 218      -8.799  20.361  41.964  1.00  0.78           H  
ATOM   3361 1HD  ARG A 218      -7.739  21.996  40.500  1.00  0.78           H  
ATOM   3362 2HD  ARG A 218      -9.236  22.952  40.513  1.00  0.78           H  
ATOM   3363  HE  ARG A 218      -7.295  22.660  42.673  1.00  0.78           H  
ATOM   3364 1HH1 ARG A 218     -10.563  23.741  41.732  1.00  0.78           H  
ATOM   3365 2HH1 ARG A 218     -10.723  24.804  43.121  1.00  0.78           H  
ATOM   3366 1HH2 ARG A 218      -7.560  24.054  44.453  1.00  0.78           H  
ATOM   3367 2HH2 ARG A 218      -9.030  24.980  44.649  1.00  0.78           H  
ATOM   3368  N   PRO A 219     -10.152  20.279  36.841  1.00  0.70           N  
ATOM   3369  CA  PRO A 219     -10.142  19.434  35.656  1.00  0.70           C  
ATOM   3370  C   PRO A 219      -9.985  17.962  36.008  1.00  0.70           C  
ATOM   3371  O   PRO A 219      -9.221  17.610  36.911  1.00  0.70           O  
ATOM   3372  CB  PRO A 219      -8.908  19.927  34.898  1.00  0.70           C  
ATOM   3373  CG  PRO A 219      -8.759  21.376  35.337  1.00  0.70           C  
ATOM   3374  CD  PRO A 219      -9.184  21.394  36.791  1.00  0.70           C  
ATOM   3375  HA  PRO A 219     -11.060  19.609  35.088  1.00  0.70           H  
ATOM   3376 1HB  PRO A 219      -8.040  19.309  35.168  1.00  0.70           H  
ATOM   3377 2HB  PRO A 219      -9.060  19.790  33.828  1.00  0.70           H  
ATOM   3378 1HG  PRO A 219      -7.722  21.716  35.215  1.00  0.70           H  
ATOM   3379 2HG  PRO A 219      -9.383  22.025  34.706  1.00  0.70           H  
ATOM   3380 1HD  PRO A 219      -8.327  21.213  37.454  1.00  0.70           H  
ATOM   3381 2HD  PRO A 219      -9.667  22.362  36.974  1.00  0.70           H  
ATOM   3382  N   ILE A 220     -10.679  17.111  35.264  1.00  0.64           N  
ATOM   3383  CA  ILE A 220     -10.602  15.666  35.456  1.00  0.64           C  
ATOM   3384  C   ILE A 220     -10.057  15.003  34.194  1.00  0.64           C  
ATOM   3385  O   ILE A 220     -10.534  15.278  33.098  1.00  0.64           O  
ATOM   3386  CB  ILE A 220     -11.995  15.061  35.760  1.00  0.64           C  
ATOM   3387  CG1 ILE A 220     -12.604  15.653  37.022  1.00  0.64           C  
ATOM   3388  CG2 ILE A 220     -11.902  13.550  35.875  1.00  0.64           C  
ATOM   3389  CD1 ILE A 220     -14.077  15.287  37.176  1.00  0.64           C  
ATOM   3390  H   ILE A 220     -11.301  17.496  34.552  1.00  0.64           H  
ATOM   3391  HA  ILE A 220      -9.927  15.450  36.284  1.00  0.64           H  
ATOM   3392  HB  ILE A 220     -12.657  15.295  34.964  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 220     -12.057  15.287  37.890  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 220     -12.519  16.743  36.993  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 220     -12.891  13.132  36.058  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 220     -11.509  13.148  34.961  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 220     -11.238  13.285  36.697  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 220     -14.473  15.729  38.092  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 220     -14.638  15.667  36.318  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 220     -14.174  14.206  37.222  1.00  0.64           H  
ATOM   3401  N   VAL A 221      -9.048  14.153  34.325  1.00  0.61           N  
ATOM   3402  CA  VAL A 221      -8.546  13.447  33.145  1.00  0.61           C  
ATOM   3403  C   VAL A 221      -8.940  11.992  33.256  1.00  0.61           C  
ATOM   3404  O   VAL A 221      -8.711  11.358  34.289  1.00  0.61           O  
ATOM   3405  CB  VAL A 221      -7.022  13.582  32.959  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221      -6.590  12.767  31.742  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221      -6.666  15.051  32.729  1.00  0.61           C  
ATOM   3408  H   VAL A 221      -8.653  13.968  35.237  1.00  0.61           H  
ATOM   3409  HA  VAL A 221      -9.018  13.855  32.257  1.00  0.61           H  
ATOM   3410  HB  VAL A 221      -6.506  13.199  33.837  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221      -5.516  12.862  31.595  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221      -6.840  11.718  31.893  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221      -7.117  13.145  30.864  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221      -5.591  15.150  32.584  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221      -7.182  15.397  31.842  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221      -6.972  15.647  33.588  1.00  0.61           H  
ATOM   3417  N   VAL A 222      -9.566  11.475  32.206  1.00  0.59           N  
ATOM   3418  CA  VAL A 222     -10.052  10.114  32.244  1.00  0.59           C  
ATOM   3419  C   VAL A 222      -9.499   9.283  31.105  1.00  0.59           C  
ATOM   3420  O   VAL A 222      -9.140   9.797  30.043  1.00  0.59           O  
ATOM   3421  CB  VAL A 222     -11.585  10.114  32.109  1.00  0.59           C  
ATOM   3422  CG1 VAL A 222     -12.196  10.909  33.192  1.00  0.59           C  
ATOM   3423  CG2 VAL A 222     -11.986  10.667  30.778  1.00  0.59           C  
ATOM   3424  H   VAL A 222      -9.725  12.059  31.387  1.00  0.59           H  
ATOM   3425  HA  VAL A 222      -9.764   9.657  33.190  1.00  0.59           H  
ATOM   3426  HB  VAL A 222     -11.949   9.089  32.196  1.00  0.59           H  
ATOM   3427 1HG1 VAL A 222     -13.267  10.888  33.064  1.00  0.59           H  
ATOM   3428 2HG1 VAL A 222     -11.920  10.498  34.163  1.00  0.59           H  
ATOM   3429 3HG1 VAL A 222     -11.851  11.932  33.111  1.00  0.59           H  
ATOM   3430 1HG2 VAL A 222     -13.073  10.646  30.686  1.00  0.59           H  
ATOM   3431 2HG2 VAL A 222     -11.639  11.685  30.698  1.00  0.59           H  
ATOM   3432 3HG2 VAL A 222     -11.544  10.057  29.989  1.00  0.59           H  
ATOM   3433  N   ASP A 223      -9.474   7.971  31.300  1.00  0.59           N  
ATOM   3434  CA  ASP A 223      -9.056   7.071  30.232  1.00  0.59           C  
ATOM   3435  C   ASP A 223      -9.983   7.283  29.048  1.00  0.59           C  
ATOM   3436  O   ASP A 223     -11.209   7.297  29.214  1.00  0.59           O  
ATOM   3437  CB  ASP A 223      -9.103   5.609  30.697  1.00  0.59           C  
ATOM   3438  CG  ASP A 223      -8.525   4.609  29.677  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223      -9.229   4.293  28.726  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223      -7.421   4.148  29.869  1.00  0.59           O  
ATOM   3441  H   ASP A 223      -9.757   7.595  32.194  1.00  0.59           H  
ATOM   3442  HA  ASP A 223      -8.037   7.322  29.927  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223      -8.541   5.509  31.627  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223     -10.135   5.329  30.909  1.00  0.59           H  
ATOM   3445  N   GLY A 224      -9.424   7.404  27.852  1.00  0.59           N  
ATOM   3446  CA  GLY A 224     -10.211   7.648  26.651  1.00  0.59           C  
ATOM   3447  C   GLY A 224     -11.260   6.580  26.315  1.00  0.59           C  
ATOM   3448  O   GLY A 224     -12.172   6.843  25.529  1.00  0.59           O  
ATOM   3449  H   GLY A 224      -8.406   7.370  27.749  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224     -10.716   8.600  26.771  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224      -9.535   7.767  25.809  1.00  0.59           H  
ATOM   3452  N   ASN A 225     -11.189   5.390  26.930  1.00  0.58           N  
ATOM   3453  CA  ASN A 225     -12.163   4.353  26.626  1.00  0.58           C  
ATOM   3454  C   ASN A 225     -13.358   4.403  27.577  1.00  0.58           C  
ATOM   3455  O   ASN A 225     -14.252   3.556  27.499  1.00  0.58           O  
ATOM   3456  CB  ASN A 225     -11.496   2.997  26.746  1.00  0.58           C  
ATOM   3457  CG  ASN A 225     -10.423   2.768  25.712  1.00  0.58           C  
ATOM   3458  OD1 ASN A 225     -10.688   2.470  24.523  1.00  0.58           O  
ATOM   3459  ND2 ASN A 225      -9.193   2.926  26.154  1.00  0.58           N  
ATOM   3460  H   ASN A 225     -10.438   5.179  27.603  1.00  0.58           H  
ATOM   3461  HA  ASN A 225     -12.536   4.501  25.612  1.00  0.58           H  
ATOM   3462 1HB  ASN A 225     -11.053   2.903  27.738  1.00  0.58           H  
ATOM   3463 2HB  ASN A 225     -12.248   2.215  26.651  1.00  0.58           H  
ATOM   3464 1HD2 ASN A 225      -8.405   2.797  25.552  1.00  0.58           H  
ATOM   3465 2HD2 ASN A 225      -9.046   3.216  27.129  1.00  0.58           H  
ATOM   3466  N   SER A 226     -13.379   5.402  28.463  1.00  0.58           N  
ATOM   3467  CA  SER A 226     -14.478   5.598  29.407  1.00  0.58           C  
ATOM   3468  C   SER A 226     -15.636   6.340  28.758  1.00  0.58           C  
ATOM   3469  O   SER A 226     -15.480   6.947  27.693  1.00  0.58           O  
ATOM   3470  CB  SER A 226     -14.003   6.376  30.626  1.00  0.58           C  
ATOM   3471  OG  SER A 226     -13.636   7.694  30.284  1.00  0.58           O  
ATOM   3472  H   SER A 226     -12.601   6.062  28.496  1.00  0.58           H  
ATOM   3473  HA  SER A 226     -14.841   4.621  29.738  1.00  0.58           H  
ATOM   3474 1HB  SER A 226     -14.803   6.395  31.368  1.00  0.58           H  
ATOM   3475 2HB  SER A 226     -13.154   5.866  31.074  1.00  0.58           H  
ATOM   3476  HG  SER A 226     -12.819   7.611  29.745  1.00  0.58           H  
ATOM   3477  N   GLU A 227     -16.781   6.342  29.432  1.00  0.57           N  
ATOM   3478  CA  GLU A 227     -17.930   7.122  28.975  1.00  0.57           C  
ATOM   3479  C   GLU A 227     -18.319   8.193  29.983  1.00  0.57           C  
ATOM   3480  O   GLU A 227     -18.632   7.896  31.141  1.00  0.57           O  
ATOM   3481  CB  GLU A 227     -19.164   6.239  28.741  1.00  0.57           C  
ATOM   3482  CG  GLU A 227     -19.054   5.219  27.621  1.00  0.57           C  
ATOM   3483  CD  GLU A 227     -20.355   4.450  27.407  1.00  0.57           C  
ATOM   3484  OE1 GLU A 227     -21.310   4.724  28.106  1.00  0.57           O  
ATOM   3485  OE2 GLU A 227     -20.387   3.599  26.550  1.00  0.57           O  
ATOM   3486  H   GLU A 227     -16.846   5.775  30.283  1.00  0.57           H  
ATOM   3487  HA  GLU A 227     -17.668   7.621  28.042  1.00  0.57           H  
ATOM   3488 1HB  GLU A 227     -19.387   5.694  29.660  1.00  0.57           H  
ATOM   3489 2HB  GLU A 227     -20.022   6.879  28.526  1.00  0.57           H  
ATOM   3490 1HG  GLU A 227     -18.789   5.733  26.699  1.00  0.57           H  
ATOM   3491 2HG  GLU A 227     -18.252   4.520  27.858  1.00  0.57           H  
ATOM   3492  N   LEU A 228     -18.326   9.446  29.537  1.00  0.57           N  
ATOM   3493  CA  LEU A 228     -18.722  10.538  30.410  1.00  0.57           C  
ATOM   3494  C   LEU A 228     -20.161  10.893  30.152  1.00  0.57           C  
ATOM   3495  O   LEU A 228     -20.542  11.169  29.015  1.00  0.57           O  
ATOM   3496  CB  LEU A 228     -17.889  11.793  30.172  1.00  0.57           C  
ATOM   3497  CG  LEU A 228     -18.336  13.027  31.003  1.00  0.57           C  
ATOM   3498  CD1 LEU A 228     -18.082  12.772  32.485  1.00  0.57           C  
ATOM   3499  CD2 LEU A 228     -17.625  14.232  30.493  1.00  0.57           C  
ATOM   3500  H   LEU A 228     -18.056   9.656  28.574  1.00  0.57           H  
ATOM   3501  HA  LEU A 228     -18.620  10.226  31.449  1.00  0.57           H  
ATOM   3502 1HB  LEU A 228     -16.853  11.576  30.430  1.00  0.57           H  
ATOM   3503 2HB  LEU A 228     -17.939  12.056  29.114  1.00  0.57           H  
ATOM   3504  HG  LEU A 228     -19.406  13.178  30.884  1.00  0.57           H  
ATOM   3505 1HD1 LEU A 228     -18.402  13.619  33.062  1.00  0.57           H  
ATOM   3506 2HD1 LEU A 228     -18.635  11.902  32.794  1.00  0.57           H  
ATOM   3507 3HD1 LEU A 228     -17.032  12.600  32.653  1.00  0.57           H  
ATOM   3508 1HD2 LEU A 228     -17.938  15.116  31.052  1.00  0.57           H  
ATOM   3509 2HD2 LEU A 228     -16.576  14.090  30.596  1.00  0.57           H  
ATOM   3510 3HD2 LEU A 228     -17.868  14.350  29.444  1.00  0.57           H  
ATOM   3511  N   LYS A 229     -20.969  10.880  31.195  1.00  0.57           N  
ATOM   3512  CA  LYS A 229     -22.355  11.253  31.029  1.00  0.57           C  
ATOM   3513  C   LYS A 229     -22.628  12.507  31.821  1.00  0.57           C  
ATOM   3514  O   LYS A 229     -22.231  12.631  32.985  1.00  0.57           O  
ATOM   3515  CB  LYS A 229     -23.271  10.105  31.436  1.00  0.57           C  
ATOM   3516  CG  LYS A 229     -23.163   8.917  30.502  1.00  0.57           C  
ATOM   3517  CD  LYS A 229     -24.026   7.756  30.928  1.00  0.57           C  
ATOM   3518  CE  LYS A 229     -23.824   6.581  29.974  1.00  0.57           C  
ATOM   3519  NZ  LYS A 229     -24.531   6.777  28.678  1.00  0.57           N  
ATOM   3520  H   LYS A 229     -20.610  10.624  32.112  1.00  0.57           H  
ATOM   3521  HA  LYS A 229     -22.541  11.472  29.986  1.00  0.57           H  
ATOM   3522 1HB  LYS A 229     -23.007   9.766  32.423  1.00  0.57           H  
ATOM   3523 2HB  LYS A 229     -24.301  10.445  31.463  1.00  0.57           H  
ATOM   3524 1HG  LYS A 229     -23.460   9.233  29.508  1.00  0.57           H  
ATOM   3525 2HG  LYS A 229     -22.126   8.583  30.456  1.00  0.57           H  
ATOM   3526 1HD  LYS A 229     -23.760   7.451  31.940  1.00  0.57           H  
ATOM   3527 2HD  LYS A 229     -25.075   8.053  30.913  1.00  0.57           H  
ATOM   3528 1HE  LYS A 229     -22.754   6.485  29.772  1.00  0.57           H  
ATOM   3529 2HE  LYS A 229     -24.179   5.662  30.438  1.00  0.57           H  
ATOM   3530 1HZ  LYS A 229     -24.342   5.979  28.083  1.00  0.57           H  
ATOM   3531 2HZ  LYS A 229     -25.518   6.846  28.849  1.00  0.57           H  
ATOM   3532 3HZ  LYS A 229     -24.223   7.638  28.200  1.00  0.57           H  
ATOM   3533  N   ILE A 230     -23.317  13.440  31.183  1.00  0.57           N  
ATOM   3534  CA  ILE A 230     -23.635  14.694  31.825  1.00  0.57           C  
ATOM   3535  C   ILE A 230     -25.133  14.830  31.874  1.00  0.57           C  
ATOM   3536  O   ILE A 230     -25.793  14.779  30.834  1.00  0.57           O  
ATOM   3537  CB  ILE A 230     -23.061  15.878  31.046  1.00  0.57           C  
ATOM   3538  CG1 ILE A 230     -21.571  15.690  30.818  1.00  0.57           C  
ATOM   3539  CG2 ILE A 230     -23.312  17.155  31.846  1.00  0.57           C  
ATOM   3540  CD1 ILE A 230     -21.231  15.114  29.459  1.00  0.57           C  
ATOM   3541  H   ILE A 230     -23.587  13.281  30.215  1.00  0.57           H  
ATOM   3542  HA  ILE A 230     -23.242  14.697  32.833  1.00  0.57           H  
ATOM   3543  HB  ILE A 230     -23.536  15.957  30.078  1.00  0.57           H  
ATOM   3544 1HG1 ILE A 230     -21.085  16.635  30.928  1.00  0.57           H  
ATOM   3545 2HG1 ILE A 230     -21.184  15.006  31.553  1.00  0.57           H  
ATOM   3546 1HG2 ILE A 230     -22.899  17.998  31.327  1.00  0.57           H  
ATOM   3547 2HG2 ILE A 230     -24.384  17.297  31.986  1.00  0.57           H  
ATOM   3548 3HG2 ILE A 230     -22.839  17.069  32.810  1.00  0.57           H  
ATOM   3549 1HD1 ILE A 230     -20.165  15.008  29.371  1.00  0.57           H  
ATOM   3550 2HD1 ILE A 230     -21.694  14.139  29.344  1.00  0.57           H  
ATOM   3551 3HD1 ILE A 230     -21.592  15.778  28.676  1.00  0.57           H  
ATOM   3552  N   VAL A 231     -25.680  14.993  33.066  1.00  0.59           N  
ATOM   3553  CA  VAL A 231     -27.126  15.063  33.186  1.00  0.59           C  
ATOM   3554  C   VAL A 231     -27.568  16.469  33.545  1.00  0.59           C  
ATOM   3555  O   VAL A 231     -27.049  17.084  34.480  1.00  0.59           O  
ATOM   3556  CB  VAL A 231     -27.627  14.062  34.234  1.00  0.59           C  
ATOM   3557  CG1 VAL A 231     -29.151  14.156  34.341  1.00  0.59           C  
ATOM   3558  CG2 VAL A 231     -27.153  12.661  33.856  1.00  0.59           C  
ATOM   3559  H   VAL A 231     -25.079  15.035  33.888  1.00  0.59           H  
ATOM   3560  HA  VAL A 231     -27.574  14.798  32.229  1.00  0.59           H  
ATOM   3561  HB  VAL A 231     -27.218  14.324  35.206  1.00  0.59           H  
ATOM   3562 1HG1 VAL A 231     -29.507  13.457  35.094  1.00  0.59           H  
ATOM   3563 2HG1 VAL A 231     -29.443  15.168  34.625  1.00  0.59           H  
ATOM   3564 3HG1 VAL A 231     -29.599  13.910  33.371  1.00  0.59           H  
ATOM   3565 1HG2 VAL A 231     -27.494  11.947  34.604  1.00  0.59           H  
ATOM   3566 2HG2 VAL A 231     -27.560  12.396  32.888  1.00  0.59           H  
ATOM   3567 3HG2 VAL A 231     -26.062  12.642  33.810  1.00  0.59           H  
ATOM   3568  N   VAL A 232     -28.505  17.002  32.767  1.00  0.61           N  
ATOM   3569  CA  VAL A 232     -28.968  18.366  32.988  1.00  0.61           C  
ATOM   3570  C   VAL A 232     -30.014  18.416  34.095  1.00  0.61           C  
ATOM   3571  O   VAL A 232     -31.029  17.722  34.033  1.00  0.61           O  
ATOM   3572  CB  VAL A 232     -29.587  18.933  31.702  1.00  0.61           C  
ATOM   3573  CG1 VAL A 232     -30.122  20.337  31.989  1.00  0.61           C  
ATOM   3574  CG2 VAL A 232     -28.542  18.933  30.555  1.00  0.61           C  
ATOM   3575  H   VAL A 232     -28.903  16.439  32.009  1.00  0.61           H  
ATOM   3576  HA  VAL A 232     -28.115  18.985  33.279  1.00  0.61           H  
ATOM   3577  HB  VAL A 232     -30.438  18.309  31.410  1.00  0.61           H  
ATOM   3578 1HG1 VAL A 232     -30.598  20.736  31.094  1.00  0.61           H  
ATOM   3579 2HG1 VAL A 232     -30.847  20.299  32.788  1.00  0.61           H  
ATOM   3580 3HG1 VAL A 232     -29.300  20.985  32.294  1.00  0.61           H  
ATOM   3581 1HG2 VAL A 232     -29.004  19.327  29.646  1.00  0.61           H  
ATOM   3582 2HG2 VAL A 232     -27.690  19.553  30.833  1.00  0.61           H  
ATOM   3583 3HG2 VAL A 232     -28.205  17.907  30.374  1.00  0.61           H  
ATOM   3584  N   SER A 233     -29.814  19.264  35.093  1.00  0.65           N  
ATOM   3585  CA  SER A 233     -30.785  19.325  36.176  1.00  0.65           C  
ATOM   3586  C   SER A 233     -32.206  19.651  35.700  1.00  0.65           C  
ATOM   3587  O   SER A 233     -32.388  20.526  34.857  1.00  0.65           O  
ATOM   3588  CB  SER A 233     -30.367  20.384  37.165  1.00  0.65           C  
ATOM   3589  OG  SER A 233     -31.356  20.625  38.147  1.00  0.65           O  
ATOM   3590  H   SER A 233     -28.972  19.848  35.133  1.00  0.65           H  
ATOM   3591  HA  SER A 233     -30.752  18.355  36.659  1.00  0.65           H  
ATOM   3592 1HB  SER A 233     -29.445  20.072  37.649  1.00  0.65           H  
ATOM   3593 2HB  SER A 233     -30.150  21.311  36.633  1.00  0.65           H  
ATOM   3594  HG  SER A 233     -30.883  21.151  38.842  1.00  0.65           H  
ATOM   3595  N   PRO A 234     -33.250  19.028  36.282  1.00  0.71           N  
ATOM   3596  CA  PRO A 234     -34.650  19.250  35.975  1.00  0.71           C  
ATOM   3597  C   PRO A 234     -35.081  20.675  36.316  1.00  0.71           C  
ATOM   3598  O   PRO A 234     -36.122  21.137  35.849  1.00  0.71           O  
ATOM   3599  CB  PRO A 234     -35.369  18.213  36.852  1.00  0.71           C  
ATOM   3600  CG  PRO A 234     -34.413  17.927  37.978  1.00  0.71           C  
ATOM   3601  CD  PRO A 234     -33.037  18.021  37.353  1.00  0.71           C  
ATOM   3602  HA  PRO A 234     -34.822  19.033  34.912  1.00  0.71           H  
ATOM   3603 1HB  PRO A 234     -36.322  18.632  37.209  1.00  0.71           H  
ATOM   3604 2HB  PRO A 234     -35.610  17.323  36.255  1.00  0.71           H  
ATOM   3605 1HG  PRO A 234     -34.559  18.663  38.787  1.00  0.71           H  
ATOM   3606 2HG  PRO A 234     -34.618  16.937  38.409  1.00  0.71           H  
ATOM   3607 1HD  PRO A 234     -32.350  18.368  38.130  1.00  0.71           H  
ATOM   3608 2HD  PRO A 234     -32.735  17.055  36.916  1.00  0.71           H  
ATOM   3609  N   ASN A 235     -34.282  21.372  37.140  1.00  0.76           N  
ATOM   3610  CA  ASN A 235     -34.605  22.730  37.550  1.00  0.76           C  
ATOM   3611  C   ASN A 235     -33.832  23.775  36.733  1.00  0.76           C  
ATOM   3612  O   ASN A 235     -33.809  24.959  37.077  1.00  0.76           O  
ATOM   3613  CB  ASN A 235     -34.331  22.886  39.029  1.00  0.76           C  
ATOM   3614  CG  ASN A 235     -35.282  22.063  39.871  1.00  0.76           C  
ATOM   3615  OD1 ASN A 235     -36.478  21.973  39.573  1.00  0.76           O  
ATOM   3616  ND2 ASN A 235     -34.771  21.462  40.917  1.00  0.76           N  
ATOM   3617  H   ASN A 235     -33.406  20.975  37.494  1.00  0.76           H  
ATOM   3618  HA  ASN A 235     -35.667  22.902  37.373  1.00  0.76           H  
ATOM   3619 1HB  ASN A 235     -33.307  22.569  39.240  1.00  0.76           H  
ATOM   3620 2HB  ASN A 235     -34.418  23.934  39.311  1.00  0.76           H  
ATOM   3621 1HD2 ASN A 235     -35.354  20.907  41.511  1.00  0.76           H  
ATOM   3622 2HD2 ASN A 235     -33.796  21.562  41.124  1.00  0.76           H  
ATOM   3623  N   MET A 236     -33.218  23.327  35.639  1.00  0.80           N  
ATOM   3624  CA  MET A 236     -32.420  24.160  34.741  1.00  0.80           C  
ATOM   3625  C   MET A 236     -33.083  25.324  33.999  1.00  0.80           C  
ATOM   3626  O   MET A 236     -32.378  26.251  33.588  1.00  0.80           O  
ATOM   3627  CB  MET A 236     -31.744  23.282  33.716  1.00  0.80           C  
ATOM   3628  CG  MET A 236     -30.949  24.046  32.776  1.00  0.80           C  
ATOM   3629  SD  MET A 236     -29.608  24.868  33.531  1.00  0.80           S  
ATOM   3630  CE  MET A 236     -29.352  26.203  32.362  1.00  0.80           C  
ATOM   3631  H   MET A 236     -33.260  22.332  35.419  1.00  0.80           H  
ATOM   3632  HA  MET A 236     -31.633  24.602  35.350  1.00  0.80           H  
ATOM   3633 1HB  MET A 236     -31.078  22.582  34.218  1.00  0.80           H  
ATOM   3634 2HB  MET A 236     -32.481  22.704  33.173  1.00  0.80           H  
ATOM   3635 1HG  MET A 236     -30.573  23.398  32.004  1.00  0.80           H  
ATOM   3636 2HG  MET A 236     -31.595  24.785  32.331  1.00  0.80           H  
ATOM   3637 1HE  MET A 236     -28.526  26.832  32.685  1.00  0.80           H  
ATOM   3638 2HE  MET A 236     -29.137  25.796  31.374  1.00  0.80           H  
ATOM   3639 3HE  MET A 236     -30.255  26.790  32.315  1.00  0.80           H  
ATOM   3640  N   GLN A 237     -34.398  25.304  33.785  1.00  0.82           N  
ATOM   3641  CA  GLN A 237     -35.009  26.383  33.002  1.00  0.82           C  
ATOM   3642  C   GLN A 237     -34.403  26.467  31.588  1.00  0.82           C  
ATOM   3643  O   GLN A 237     -34.888  25.812  30.666  1.00  0.82           O  
ATOM   3644  CB  GLN A 237     -34.916  27.747  33.725  1.00  0.82           C  
ATOM   3645  CG  GLN A 237     -35.746  27.832  35.000  1.00  0.82           C  
ATOM   3646  CD  GLN A 237     -35.581  29.168  35.730  1.00  0.82           C  
ATOM   3647  OE1 GLN A 237     -34.466  29.599  36.081  1.00  0.82           O  
ATOM   3648  NE2 GLN A 237     -36.706  29.842  35.961  1.00  0.82           N  
ATOM   3649  H   GLN A 237     -34.955  24.545  34.150  1.00  0.82           H  
ATOM   3650  HA  GLN A 237     -36.068  26.154  32.886  1.00  0.82           H  
ATOM   3651 1HB  GLN A 237     -33.899  27.997  33.987  1.00  0.82           H  
ATOM   3652 2HB  GLN A 237     -35.272  28.527  33.052  1.00  0.82           H  
ATOM   3653 1HG  GLN A 237     -36.796  27.707  34.744  1.00  0.82           H  
ATOM   3654 2HG  GLN A 237     -35.428  27.032  35.677  1.00  0.82           H  
ATOM   3655 1HE2 GLN A 237     -36.676  30.724  36.432  1.00  0.82           H  
ATOM   3656 2HE2 GLN A 237     -37.585  29.466  35.663  1.00  0.82           H  
ATOM   3657  N   ILE A 238     -33.430  27.345  31.393  1.00  0.80           N  
ATOM   3658  CA  ILE A 238     -32.835  27.569  30.075  1.00  0.80           C  
ATOM   3659  C   ILE A 238     -32.216  26.308  29.516  1.00  0.80           C  
ATOM   3660  O   ILE A 238     -31.394  25.678  30.156  1.00  0.80           O  
ATOM   3661  CB  ILE A 238     -31.730  28.635  30.165  1.00  0.80           C  
ATOM   3662  CG1 ILE A 238     -32.326  29.986  30.580  1.00  0.80           C  
ATOM   3663  CG2 ILE A 238     -30.902  28.724  28.877  1.00  0.80           C  
ATOM   3664  CD1 ILE A 238     -33.314  30.538  29.596  1.00  0.80           C  
ATOM   3665  H   ILE A 238     -33.042  27.783  32.216  1.00  0.80           H  
ATOM   3666  HA  ILE A 238     -33.615  27.906  29.393  1.00  0.80           H  
ATOM   3667  HB  ILE A 238     -31.062  28.351  30.953  1.00  0.80           H  
ATOM   3668 1HG1 ILE A 238     -32.826  29.869  31.543  1.00  0.80           H  
ATOM   3669 2HG1 ILE A 238     -31.520  30.708  30.690  1.00  0.80           H  
ATOM   3670 1HG2 ILE A 238     -30.113  29.448  29.020  1.00  0.80           H  
ATOM   3671 2HG2 ILE A 238     -30.455  27.755  28.658  1.00  0.80           H  
ATOM   3672 3HG2 ILE A 238     -31.539  29.027  28.046  1.00  0.80           H  
ATOM   3673 1HD1 ILE A 238     -33.691  31.494  29.956  1.00  0.80           H  
ATOM   3674 2HD1 ILE A 238     -32.825  30.680  28.632  1.00  0.80           H  
ATOM   3675 3HD1 ILE A 238     -34.143  29.841  29.483  1.00  0.80           H  
ATOM   3676  N   TYR A 239     -32.552  25.984  28.280  1.00  0.76           N  
ATOM   3677  CA  TYR A 239     -32.062  24.765  27.656  1.00  0.76           C  
ATOM   3678  C   TYR A 239     -30.563  24.829  27.321  1.00  0.76           C  
ATOM   3679  O   TYR A 239     -30.141  25.785  26.657  1.00  0.76           O  
ATOM   3680  CB  TYR A 239     -32.845  24.573  26.365  1.00  0.76           C  
ATOM   3681  CG  TYR A 239     -34.284  24.203  26.594  1.00  0.76           C  
ATOM   3682  CD1 TYR A 239     -35.222  25.183  26.872  1.00  0.76           C  
ATOM   3683  CD2 TYR A 239     -34.673  22.899  26.480  1.00  0.76           C  
ATOM   3684  CE1 TYR A 239     -36.545  24.830  27.070  1.00  0.76           C  
ATOM   3685  CE2 TYR A 239     -35.987  22.535  26.672  1.00  0.76           C  
ATOM   3686  CZ  TYR A 239     -36.922  23.494  26.973  1.00  0.76           C  
ATOM   3687  OH  TYR A 239     -38.236  23.135  27.170  1.00  0.76           O  
ATOM   3688  H   TYR A 239     -33.215  26.566  27.787  1.00  0.76           H  
ATOM   3689  HA  TYR A 239     -32.285  23.932  28.313  1.00  0.76           H  
ATOM   3690 1HB  TYR A 239     -32.806  25.481  25.766  1.00  0.76           H  
ATOM   3691 2HB  TYR A 239     -32.378  23.774  25.797  1.00  0.76           H  
ATOM   3692  HD1 TYR A 239     -34.918  26.228  26.949  1.00  0.76           H  
ATOM   3693  HD2 TYR A 239     -33.936  22.159  26.233  1.00  0.76           H  
ATOM   3694  HE1 TYR A 239     -37.285  25.595  27.303  1.00  0.76           H  
ATOM   3695  HE2 TYR A 239     -36.285  21.492  26.582  1.00  0.76           H  
ATOM   3696  HH  TYR A 239     -38.754  23.919  27.364  1.00  0.76           H  
ATOM   3697  N   PRO A 240     -29.722  23.910  27.857  1.00  0.71           N  
ATOM   3698  CA  PRO A 240     -28.334  23.719  27.506  1.00  0.71           C  
ATOM   3699  C   PRO A 240     -28.223  23.272  26.076  1.00  0.71           C  
ATOM   3700  O   PRO A 240     -29.117  22.599  25.560  1.00  0.71           O  
ATOM   3701  CB  PRO A 240     -27.844  22.653  28.464  1.00  0.71           C  
ATOM   3702  CG  PRO A 240     -28.790  22.696  29.594  1.00  0.71           C  
ATOM   3703  CD  PRO A 240     -30.135  23.025  28.968  1.00  0.71           C  
ATOM   3704  HA  PRO A 240     -27.779  24.635  27.652  1.00  0.71           H  
ATOM   3705 1HB  PRO A 240     -27.846  21.684  27.959  1.00  0.71           H  
ATOM   3706 2HB  PRO A 240     -26.821  22.867  28.741  1.00  0.71           H  
ATOM   3707 1HG  PRO A 240     -28.761  21.753  30.093  1.00  0.71           H  
ATOM   3708 2HG  PRO A 240     -28.473  23.452  30.325  1.00  0.71           H  
ATOM   3709 1HD  PRO A 240     -30.618  22.116  28.583  1.00  0.71           H  
ATOM   3710 2HD  PRO A 240     -30.730  23.519  29.710  1.00  0.71           H  
ATOM   3711  N   GLN A 241     -27.122  23.607  25.462  1.00  0.66           N  
ATOM   3712  CA  GLN A 241     -26.828  23.182  24.122  1.00  0.66           C  
ATOM   3713  C   GLN A 241     -25.451  22.549  24.064  1.00  0.66           C  
ATOM   3714  O   GLN A 241     -24.563  22.876  24.854  1.00  0.66           O  
ATOM   3715  CB  GLN A 241     -26.941  24.364  23.164  1.00  0.66           C  
ATOM   3716  CG  GLN A 241     -28.358  24.945  23.102  1.00  0.66           C  
ATOM   3717  CD  GLN A 241     -28.545  26.009  22.068  1.00  0.66           C  
ATOM   3718  OE1 GLN A 241     -27.838  27.021  22.025  1.00  0.66           O  
ATOM   3719  NE2 GLN A 241     -29.522  25.786  21.198  1.00  0.66           N  
ATOM   3720  H   GLN A 241     -26.457  24.195  25.932  1.00  0.66           H  
ATOM   3721  HA  GLN A 241     -27.553  22.427  23.834  1.00  0.66           H  
ATOM   3722 1HB  GLN A 241     -26.265  25.147  23.489  1.00  0.66           H  
ATOM   3723 2HB  GLN A 241     -26.643  24.054  22.162  1.00  0.66           H  
ATOM   3724 1HG  GLN A 241     -29.048  24.140  22.878  1.00  0.66           H  
ATOM   3725 2HG  GLN A 241     -28.601  25.380  24.073  1.00  0.66           H  
ATOM   3726 1HE2 GLN A 241     -29.708  26.448  20.470  1.00  0.66           H  
ATOM   3727 2HE2 GLN A 241     -30.070  24.927  21.256  1.00  0.66           H  
ATOM   3728  N   VAL A 242     -25.282  21.622  23.137  1.00  0.63           N  
ATOM   3729  CA  VAL A 242     -24.005  20.956  22.957  1.00  0.63           C  
ATOM   3730  C   VAL A 242     -23.440  21.228  21.586  1.00  0.63           C  
ATOM   3731  O   VAL A 242     -24.138  21.084  20.587  1.00  0.63           O  
ATOM   3732  CB  VAL A 242     -24.150  19.435  23.175  1.00  0.63           C  
ATOM   3733  CG1 VAL A 242     -22.841  18.728  22.916  1.00  0.63           C  
ATOM   3734  CG2 VAL A 242     -24.567  19.191  24.569  1.00  0.63           C  
ATOM   3735  H   VAL A 242     -26.069  21.403  22.534  1.00  0.63           H  
ATOM   3736  HA  VAL A 242     -23.314  21.335  23.701  1.00  0.63           H  
ATOM   3737  HB  VAL A 242     -24.894  19.043  22.492  1.00  0.63           H  
ATOM   3738 1HG1 VAL A 242     -22.960  17.657  23.081  1.00  0.63           H  
ATOM   3739 2HG1 VAL A 242     -22.522  18.900  21.886  1.00  0.63           H  
ATOM   3740 3HG1 VAL A 242     -22.091  19.124  23.599  1.00  0.63           H  
ATOM   3741 1HG2 VAL A 242     -24.684  18.129  24.721  1.00  0.63           H  
ATOM   3742 2HG2 VAL A 242     -23.802  19.580  25.236  1.00  0.63           H  
ATOM   3743 3HG2 VAL A 242     -25.502  19.692  24.759  1.00  0.63           H  
ATOM   3744  N   SER A 243     -22.192  21.673  21.545  1.00  0.62           N  
ATOM   3745  CA  SER A 243     -21.513  21.969  20.289  1.00  0.62           C  
ATOM   3746  C   SER A 243     -20.335  21.031  20.091  1.00  0.62           C  
ATOM   3747  O   SER A 243     -19.767  20.535  21.065  1.00  0.62           O  
ATOM   3748  CB  SER A 243     -21.045  23.406  20.302  1.00  0.62           C  
ATOM   3749  OG  SER A 243     -20.110  23.611  21.327  1.00  0.62           O  
ATOM   3750  H   SER A 243     -21.704  21.812  22.430  1.00  0.62           H  
ATOM   3751  HA  SER A 243     -22.208  21.827  19.459  1.00  0.62           H  
ATOM   3752 1HB  SER A 243     -20.601  23.651  19.334  1.00  0.62           H  
ATOM   3753 2HB  SER A 243     -21.902  24.066  20.447  1.00  0.62           H  
ATOM   3754  HG  SER A 243     -20.577  23.375  22.146  1.00  0.62           H  
ATOM   3755  N   CYS A 244     -19.942  20.812  18.836  1.00  0.65           N  
ATOM   3756  CA  CYS A 244     -18.767  19.980  18.543  1.00  0.65           C  
ATOM   3757  C   CYS A 244     -17.724  20.781  17.769  1.00  0.65           C  
ATOM   3758  O   CYS A 244     -18.000  21.261  16.675  1.00  0.65           O  
ATOM   3759  CB  CYS A 244     -19.200  18.724  17.801  1.00  0.65           C  
ATOM   3760  SG  CYS A 244     -20.232  17.587  18.792  1.00  0.65           S  
ATOM   3761  H   CYS A 244     -20.451  21.262  18.065  1.00  0.65           H  
ATOM   3762  HA  CYS A 244     -18.313  19.665  19.483  1.00  0.65           H  
ATOM   3763 1HB  CYS A 244     -19.775  19.012  16.922  1.00  0.65           H  
ATOM   3764 2HB  CYS A 244     -18.340  18.195  17.446  1.00  0.65           H  
ATOM   3765  HG  CYS A 244     -19.254  17.193  19.605  1.00  0.65           H  
ATOM   3766  N   ASP A 245     -16.551  21.005  18.367  1.00  0.69           N  
ATOM   3767  CA  ASP A 245     -15.503  21.869  17.799  1.00  0.69           C  
ATOM   3768  C   ASP A 245     -16.041  23.278  17.532  1.00  0.69           C  
ATOM   3769  O   ASP A 245     -15.587  23.971  16.611  1.00  0.69           O  
ATOM   3770  CB  ASP A 245     -14.934  21.305  16.482  1.00  0.69           C  
ATOM   3771  CG  ASP A 245     -14.132  20.032  16.654  1.00  0.69           C  
ATOM   3772  OD1 ASP A 245     -13.597  19.820  17.728  1.00  0.69           O  
ATOM   3773  OD2 ASP A 245     -14.038  19.254  15.711  1.00  0.69           O  
ATOM   3774  H   ASP A 245     -16.366  20.563  19.270  1.00  0.69           H  
ATOM   3775  HA  ASP A 245     -14.694  21.946  18.531  1.00  0.69           H  
ATOM   3776 1HB  ASP A 245     -15.740  21.113  15.779  1.00  0.69           H  
ATOM   3777 2HB  ASP A 245     -14.293  22.058  16.027  1.00  0.69           H  
ATOM   3778  N   GLY A 246     -17.034  23.679  18.327  1.00  0.75           N  
ATOM   3779  CA  GLY A 246     -17.680  24.975  18.230  1.00  0.75           C  
ATOM   3780  C   GLY A 246     -18.696  25.020  17.088  1.00  0.75           C  
ATOM   3781  O   GLY A 246     -19.272  26.074  16.815  1.00  0.75           O  
ATOM   3782  H   GLY A 246     -17.337  23.043  19.052  1.00  0.75           H  
ATOM   3783 1HA  GLY A 246     -18.180  25.197  19.173  1.00  0.75           H  
ATOM   3784 2HA  GLY A 246     -16.925  25.745  18.079  1.00  0.75           H  
ATOM   3785  N   GLN A 247     -18.901  23.892  16.403  1.00  0.80           N  
ATOM   3786  CA  GLN A 247     -19.771  23.878  15.251  1.00  0.80           C  
ATOM   3787  C   GLN A 247     -21.175  23.408  15.574  1.00  0.80           C  
ATOM   3788  O   GLN A 247     -21.404  22.544  16.439  1.00  0.80           O  
ATOM   3789  CB  GLN A 247     -19.176  22.984  14.161  1.00  0.80           C  
ATOM   3790  CG  GLN A 247     -17.745  23.337  13.825  1.00  0.80           C  
ATOM   3791  CD  GLN A 247     -17.541  24.746  13.366  1.00  0.80           C  
ATOM   3792  OE1 GLN A 247     -18.107  25.195  12.361  1.00  0.80           O  
ATOM   3793  NE2 GLN A 247     -16.708  25.472  14.113  1.00  0.80           N  
ATOM   3794  H   GLN A 247     -18.425  23.036  16.651  1.00  0.80           H  
ATOM   3795  HA  GLN A 247     -19.842  24.893  14.863  1.00  0.80           H  
ATOM   3796 1HB  GLN A 247     -19.199  21.945  14.491  1.00  0.80           H  
ATOM   3797 2HB  GLN A 247     -19.776  23.056  13.255  1.00  0.80           H  
ATOM   3798 1HG  GLN A 247     -17.140  23.176  14.714  1.00  0.80           H  
ATOM   3799 2HG  GLN A 247     -17.413  22.680  13.039  1.00  0.80           H  
ATOM   3800 1HE2 GLN A 247     -16.518  26.424  13.876  1.00  0.80           H  
ATOM   3801 2HE2 GLN A 247     -16.266  25.051  14.944  1.00  0.80           H  
ATOM   3802  N   ASN A 248     -22.097  23.955  14.795  1.00  0.84           N  
ATOM   3803  CA  ASN A 248     -23.523  23.686  14.841  1.00  0.84           C  
ATOM   3804  C   ASN A 248     -24.000  23.699  16.287  1.00  0.84           C  
ATOM   3805  O   ASN A 248     -23.527  24.520  17.079  1.00  0.84           O  
ATOM   3806  CB  ASN A 248     -23.789  22.343  14.174  1.00  0.84           C  
ATOM   3807  CG  ASN A 248     -23.357  22.334  12.724  1.00  0.84           C  
ATOM   3808  OD1 ASN A 248     -23.266  23.388  12.084  1.00  0.84           O  
ATOM   3809  ND2 ASN A 248     -23.091  21.164  12.199  1.00  0.84           N  
ATOM   3810  H   ASN A 248     -21.777  24.640  14.125  1.00  0.84           H  
ATOM   3811  HA  ASN A 248     -24.056  24.475  14.308  1.00  0.84           H  
ATOM   3812 1HB  ASN A 248     -23.273  21.544  14.712  1.00  0.84           H  
ATOM   3813 2HB  ASN A 248     -24.854  22.124  14.192  1.00  0.84           H  
ATOM   3814 1HD2 ASN A 248     -22.802  21.098  11.241  1.00  0.84           H  
ATOM   3815 2HD2 ASN A 248     -23.177  20.336  12.753  1.00  0.84           H  
ATOM   3816  N   HIS A 249     -24.901  22.779  16.635  1.00  0.85           N  
ATOM   3817  CA  HIS A 249     -25.338  22.588  18.006  1.00  0.85           C  
ATOM   3818  C   HIS A 249     -26.343  21.446  18.114  1.00  0.85           C  
ATOM   3819  O   HIS A 249     -27.020  21.116  17.135  1.00  0.85           O  
ATOM   3820  CB  HIS A 249     -25.989  23.849  18.599  1.00  0.85           C  
ATOM   3821  CG  HIS A 249     -27.268  24.278  17.923  1.00  0.85           C  
ATOM   3822  ND1 HIS A 249     -27.296  24.973  16.721  1.00  0.85           N  
ATOM   3823  CD2 HIS A 249     -28.562  24.108  18.287  1.00  0.85           C  
ATOM   3824  CE1 HIS A 249     -28.553  25.210  16.382  1.00  0.85           C  
ATOM   3825  NE2 HIS A 249     -29.340  24.697  17.313  1.00  0.85           N  
ATOM   3826  H   HIS A 249     -25.273  22.159  15.937  1.00  0.85           H  
ATOM   3827  HA  HIS A 249     -24.478  22.339  18.615  1.00  0.85           H  
ATOM   3828 1HB  HIS A 249     -26.236  23.642  19.645  1.00  0.85           H  
ATOM   3829 2HB  HIS A 249     -25.305  24.684  18.614  1.00  0.85           H  
ATOM   3830  HD2 HIS A 249     -28.917  23.597  19.187  1.00  0.85           H  
ATOM   3831  HE1 HIS A 249     -28.884  25.737  15.488  1.00  0.85           H  
ATOM   3832  HE2 HIS A 249     -30.350  24.728  17.314  1.00  0.85           H  
ATOM   3833  N   PHE A 250     -26.558  20.978  19.334  1.00  0.82           N  
ATOM   3834  CA  PHE A 250     -27.693  20.124  19.650  1.00  0.82           C  
ATOM   3835  C   PHE A 250     -28.364  20.791  20.845  1.00  0.82           C  
ATOM   3836  O   PHE A 250     -27.674  21.451  21.620  1.00  0.82           O  
ATOM   3837  CB  PHE A 250     -27.237  18.718  20.021  1.00  0.82           C  
ATOM   3838  CG  PHE A 250     -26.380  18.098  18.970  1.00  0.82           C  
ATOM   3839  CD1 PHE A 250     -24.993  18.161  19.088  1.00  0.82           C  
ATOM   3840  CD2 PHE A 250     -26.921  17.516  17.848  1.00  0.82           C  
ATOM   3841  CE1 PHE A 250     -24.181  17.643  18.117  1.00  0.82           C  
ATOM   3842  CE2 PHE A 250     -26.104  17.001  16.868  1.00  0.82           C  
ATOM   3843  CZ  PHE A 250     -24.734  17.069  17.007  1.00  0.82           C  
ATOM   3844  H   PHE A 250     -25.886  21.214  20.056  1.00  0.82           H  
ATOM   3845  HA  PHE A 250     -28.390  20.094  18.812  1.00  0.82           H  
ATOM   3846 1HB  PHE A 250     -26.673  18.754  20.945  1.00  0.82           H  
ATOM   3847 2HB  PHE A 250     -28.103  18.077  20.186  1.00  0.82           H  
ATOM   3848  HD1 PHE A 250     -24.554  18.633  19.967  1.00  0.82           H  
ATOM   3849  HD2 PHE A 250     -28.004  17.480  17.735  1.00  0.82           H  
ATOM   3850  HE1 PHE A 250     -23.103  17.697  18.222  1.00  0.82           H  
ATOM   3851  HE2 PHE A 250     -26.532  16.546  15.976  1.00  0.82           H  
ATOM   3852  HZ  PHE A 250     -24.095  16.665  16.228  1.00  0.82           H  
ATOM   3853  N   THR A 251     -29.670  20.618  21.033  1.00  0.78           N  
ATOM   3854  CA  THR A 251     -30.304  21.223  22.211  1.00  0.78           C  
ATOM   3855  C   THR A 251     -30.719  20.127  23.182  1.00  0.78           C  
ATOM   3856  O   THR A 251     -31.289  19.114  22.770  1.00  0.78           O  
ATOM   3857  CB  THR A 251     -31.537  22.084  21.838  1.00  0.78           C  
ATOM   3858  OG1 THR A 251     -31.151  23.144  20.927  1.00  0.78           O  
ATOM   3859  CG2 THR A 251     -32.131  22.724  23.113  1.00  0.78           C  
ATOM   3860  H   THR A 251     -30.218  20.077  20.377  1.00  0.78           H  
ATOM   3861  HA  THR A 251     -29.588  21.859  22.726  1.00  0.78           H  
ATOM   3862  HB  THR A 251     -32.287  21.458  21.359  1.00  0.78           H  
ATOM   3863  HG1 THR A 251     -31.949  23.539  20.555  1.00  0.78           H  
ATOM   3864 1HG2 THR A 251     -32.994  23.332  22.852  1.00  0.78           H  
ATOM   3865 2HG2 THR A 251     -32.444  21.950  23.812  1.00  0.78           H  
ATOM   3866 3HG2 THR A 251     -31.374  23.351  23.589  1.00  0.78           H  
ATOM   3867  N   CYS A 252     -30.399  20.316  24.458  1.00  0.74           N  
ATOM   3868  CA  CYS A 252     -30.717  19.350  25.496  1.00  0.74           C  
ATOM   3869  C   CYS A 252     -31.839  19.885  26.385  1.00  0.74           C  
ATOM   3870  O   CYS A 252     -31.875  21.076  26.679  1.00  0.74           O  
ATOM   3871  CB  CYS A 252     -29.477  19.141  26.356  1.00  0.74           C  
ATOM   3872  SG  CYS A 252     -28.059  18.562  25.448  1.00  0.74           S  
ATOM   3873  H   CYS A 252     -29.923  21.175  24.731  1.00  0.74           H  
ATOM   3874  HA  CYS A 252     -31.031  18.409  25.041  1.00  0.74           H  
ATOM   3875 1HB  CYS A 252     -29.215  20.079  26.837  1.00  0.74           H  
ATOM   3876 2HB  CYS A 252     -29.700  18.418  27.143  1.00  0.74           H  
ATOM   3877  HG  CYS A 252     -28.658  17.493  24.934  1.00  0.74           H  
ATOM   3878  N   ALA A 253     -32.753  19.023  26.819  1.00  0.69           N  
ATOM   3879  CA  ALA A 253     -33.810  19.435  27.739  1.00  0.69           C  
ATOM   3880  C   ALA A 253     -33.373  19.180  29.180  1.00  0.69           C  
ATOM   3881  O   ALA A 253     -32.406  18.456  29.411  1.00  0.69           O  
ATOM   3882  CB  ALA A 253     -35.113  18.707  27.427  1.00  0.69           C  
ATOM   3883  H   ALA A 253     -32.725  18.038  26.535  1.00  0.69           H  
ATOM   3884  HA  ALA A 253     -33.968  20.487  27.608  1.00  0.69           H  
ATOM   3885 1HB  ALA A 253     -35.899  19.029  28.095  1.00  0.69           H  
ATOM   3886 2HB  ALA A 253     -35.404  18.918  26.405  1.00  0.69           H  
ATOM   3887 3HB  ALA A 253     -34.968  17.635  27.549  1.00  0.69           H  
ATOM   3888  N   PRO A 254     -33.969  19.842  30.174  1.00  0.66           N  
ATOM   3889  CA  PRO A 254     -33.786  19.492  31.563  1.00  0.66           C  
ATOM   3890  C   PRO A 254     -34.113  18.014  31.697  1.00  0.66           C  
ATOM   3891  O   PRO A 254     -35.136  17.565  31.180  1.00  0.66           O  
ATOM   3892  CB  PRO A 254     -34.802  20.403  32.251  1.00  0.66           C  
ATOM   3893  CG  PRO A 254     -34.907  21.619  31.318  1.00  0.66           C  
ATOM   3894  CD  PRO A 254     -34.798  21.050  29.932  1.00  0.66           C  
ATOM   3895  HA  PRO A 254     -32.768  19.703  31.884  1.00  0.66           H  
ATOM   3896 1HB  PRO A 254     -35.756  19.873  32.395  1.00  0.66           H  
ATOM   3897 2HB  PRO A 254     -34.435  20.680  33.245  1.00  0.66           H  
ATOM   3898 1HG  PRO A 254     -35.861  22.142  31.484  1.00  0.66           H  
ATOM   3899 2HG  PRO A 254     -34.112  22.351  31.534  1.00  0.66           H  
ATOM   3900 1HD  PRO A 254     -35.789  20.801  29.539  1.00  0.66           H  
ATOM   3901 2HD  PRO A 254     -34.266  21.787  29.309  1.00  0.66           H  
ATOM   3902  N   GLY A 255     -33.270  17.259  32.392  1.00  0.64           N  
ATOM   3903  CA  GLY A 255     -33.452  15.823  32.563  1.00  0.64           C  
ATOM   3904  C   GLY A 255     -32.727  14.987  31.487  1.00  0.64           C  
ATOM   3905  O   GLY A 255     -32.602  13.766  31.631  1.00  0.64           O  
ATOM   3906  H   GLY A 255     -32.444  17.661  32.830  1.00  0.64           H  
ATOM   3907 1HA  GLY A 255     -33.079  15.541  33.548  1.00  0.64           H  
ATOM   3908 2HA  GLY A 255     -34.515  15.590  32.546  1.00  0.64           H  
ATOM   3909  N   ASP A 256     -32.245  15.630  30.416  1.00  0.62           N  
ATOM   3910  CA  ASP A 256     -31.535  14.917  29.354  1.00  0.62           C  
ATOM   3911  C   ASP A 256     -30.109  14.584  29.714  1.00  0.62           C  
ATOM   3912  O   ASP A 256     -29.512  15.175  30.625  1.00  0.62           O  
ATOM   3913  CB  ASP A 256     -31.560  15.652  28.017  1.00  0.62           C  
ATOM   3914  CG  ASP A 256     -32.927  15.556  27.358  1.00  0.62           C  
ATOM   3915  OD1 ASP A 256     -33.704  14.753  27.798  1.00  0.62           O  
ATOM   3916  OD2 ASP A 256     -33.209  16.287  26.419  1.00  0.62           O  
ATOM   3917  H   ASP A 256     -32.374  16.638  30.317  1.00  0.62           H  
ATOM   3918  HA  ASP A 256     -32.050  13.969  29.189  1.00  0.62           H  
ATOM   3919 1HB  ASP A 256     -31.290  16.692  28.162  1.00  0.62           H  
ATOM   3920 2HB  ASP A 256     -30.819  15.207  27.345  1.00  0.62           H  
ATOM   3921  N   THR A 257     -29.569  13.603  28.996  1.00  0.60           N  
ATOM   3922  CA  THR A 257     -28.204  13.177  29.221  1.00  0.60           C  
ATOM   3923  C   THR A 257     -27.349  13.326  27.973  1.00  0.60           C  
ATOM   3924  O   THR A 257     -27.747  12.947  26.867  1.00  0.60           O  
ATOM   3925  CB  THR A 257     -28.147  11.709  29.691  1.00  0.60           C  
ATOM   3926  OG1 THR A 257     -28.888  11.560  30.910  1.00  0.60           O  
ATOM   3927  CG2 THR A 257     -26.680  11.284  29.950  1.00  0.60           C  
ATOM   3928  H   THR A 257     -30.122  13.167  28.253  1.00  0.60           H  
ATOM   3929  HA  THR A 257     -27.778  13.799  29.998  1.00  0.60           H  
ATOM   3930  HB  THR A 257     -28.581  11.062  28.929  1.00  0.60           H  
ATOM   3931  HG1 THR A 257     -29.827  11.652  30.732  1.00  0.60           H  
ATOM   3932 1HG2 THR A 257     -26.657  10.252  30.289  1.00  0.60           H  
ATOM   3933 2HG2 THR A 257     -26.094  11.365  29.040  1.00  0.60           H  
ATOM   3934 3HG2 THR A 257     -26.245  11.929  30.716  1.00  0.60           H  
ATOM   3935  N   VAL A 258     -26.157  13.869  28.152  1.00  0.58           N  
ATOM   3936  CA  VAL A 258     -25.224  13.976  27.049  1.00  0.58           C  
ATOM   3937  C   VAL A 258     -24.129  12.960  27.314  1.00  0.58           C  
ATOM   3938  O   VAL A 258     -23.616  12.902  28.428  1.00  0.58           O  
ATOM   3939  CB  VAL A 258     -24.601  15.379  26.976  1.00  0.58           C  
ATOM   3940  CG1 VAL A 258     -23.632  15.470  25.777  1.00  0.58           C  
ATOM   3941  CG2 VAL A 258     -25.696  16.409  26.947  1.00  0.58           C  
ATOM   3942  H   VAL A 258     -25.900  14.201  29.082  1.00  0.58           H  
ATOM   3943  HA  VAL A 258     -25.723  13.741  26.113  1.00  0.58           H  
ATOM   3944  HB  VAL A 258     -24.003  15.539  27.860  1.00  0.58           H  
ATOM   3945 1HG1 VAL A 258     -23.169  16.454  25.751  1.00  0.58           H  
ATOM   3946 2HG1 VAL A 258     -22.861  14.714  25.875  1.00  0.58           H  
ATOM   3947 3HG1 VAL A 258     -24.185  15.301  24.851  1.00  0.58           H  
ATOM   3948 1HG2 VAL A 258     -25.263  17.404  26.928  1.00  0.58           H  
ATOM   3949 2HG2 VAL A 258     -26.301  16.254  26.073  1.00  0.58           H  
ATOM   3950 3HG2 VAL A 258     -26.317  16.307  27.838  1.00  0.58           H  
ATOM   3951  N   THR A 259     -23.830  12.103  26.347  1.00  0.58           N  
ATOM   3952  CA  THR A 259     -22.784  11.109  26.539  1.00  0.58           C  
ATOM   3953  C   THR A 259     -21.618  11.427  25.625  1.00  0.58           C  
ATOM   3954  O   THR A 259     -21.803  11.669  24.428  1.00  0.58           O  
ATOM   3955  CB  THR A 259     -23.252   9.659  26.258  1.00  0.58           C  
ATOM   3956  OG1 THR A 259     -24.332   9.297  27.142  1.00  0.58           O  
ATOM   3957  CG2 THR A 259     -22.062   8.685  26.502  1.00  0.58           C  
ATOM   3958  H   THR A 259     -24.315  12.173  25.460  1.00  0.58           H  
ATOM   3959  HA  THR A 259     -22.435  11.157  27.563  1.00  0.58           H  
ATOM   3960  HB  THR A 259     -23.591   9.573  25.224  1.00  0.58           H  
ATOM   3961  HG1 THR A 259     -25.107   9.821  26.907  1.00  0.58           H  
ATOM   3962 1HG2 THR A 259     -22.377   7.660  26.313  1.00  0.58           H  
ATOM   3963 2HG2 THR A 259     -21.237   8.928  25.834  1.00  0.58           H  
ATOM   3964 3HG2 THR A 259     -21.723   8.774  27.538  1.00  0.58           H  
ATOM   3965  N   ILE A 260     -20.419  11.469  26.198  1.00  0.58           N  
ATOM   3966  CA  ILE A 260     -19.224  11.759  25.428  1.00  0.58           C  
ATOM   3967  C   ILE A 260     -18.157  10.678  25.608  1.00  0.58           C  
ATOM   3968  O   ILE A 260     -17.778  10.326  26.735  1.00  0.58           O  
ATOM   3969  CB  ILE A 260     -18.653  13.126  25.817  1.00  0.58           C  
ATOM   3970  CG1 ILE A 260     -19.701  14.223  25.590  1.00  0.58           C  
ATOM   3971  CG2 ILE A 260     -17.434  13.430  24.953  1.00  0.58           C  
ATOM   3972  CD1 ILE A 260     -19.315  15.532  26.175  1.00  0.58           C  
ATOM   3973  H   ILE A 260     -20.348  11.293  27.197  1.00  0.58           H  
ATOM   3974  HA  ILE A 260     -19.489  11.792  24.376  1.00  0.58           H  
ATOM   3975  HB  ILE A 260     -18.378  13.131  26.871  1.00  0.58           H  
ATOM   3976 1HG1 ILE A 260     -19.855  14.345  24.519  1.00  0.58           H  
ATOM   3977 2HG1 ILE A 260     -20.633  13.934  26.046  1.00  0.58           H  
ATOM   3978 1HG2 ILE A 260     -17.042  14.403  25.213  1.00  0.58           H  
ATOM   3979 2HG2 ILE A 260     -16.670  12.675  25.112  1.00  0.58           H  
ATOM   3980 3HG2 ILE A 260     -17.732  13.431  23.902  1.00  0.58           H  
ATOM   3981 1HD1 ILE A 260     -20.096  16.268  25.984  1.00  0.58           H  
ATOM   3982 2HD1 ILE A 260     -19.183  15.417  27.242  1.00  0.58           H  
ATOM   3983 3HD1 ILE A 260     -18.394  15.859  25.738  1.00  0.58           H  
ATOM   3984  N   SER A 261     -17.656  10.158  24.495  1.00  0.60           N  
ATOM   3985  CA  SER A 261     -16.626   9.121  24.570  1.00  0.60           C  
ATOM   3986  C   SER A 261     -15.712   9.118  23.359  1.00  0.60           C  
ATOM   3987  O   SER A 261     -16.013   9.731  22.340  1.00  0.60           O  
ATOM   3988  CB  SER A 261     -17.287   7.762  24.683  1.00  0.60           C  
ATOM   3989  OG  SER A 261     -17.969   7.432  23.504  1.00  0.60           O  
ATOM   3990  H   SER A 261     -18.041  10.467  23.598  1.00  0.60           H  
ATOM   3991  HA  SER A 261     -16.015   9.296  25.459  1.00  0.60           H  
ATOM   3992 1HB  SER A 261     -16.531   7.003  24.899  1.00  0.60           H  
ATOM   3993 2HB  SER A 261     -17.985   7.769  25.517  1.00  0.60           H  
ATOM   3994  HG  SER A 261     -17.283   7.333  22.827  1.00  0.60           H  
ATOM   3995  N   LYS A 262     -14.580   8.437  23.457  1.00  0.62           N  
ATOM   3996  CA  LYS A 262     -13.718   8.290  22.290  1.00  0.62           C  
ATOM   3997  C   LYS A 262     -14.438   7.610  21.139  1.00  0.62           C  
ATOM   3998  O   LYS A 262     -15.060   6.559  21.320  1.00  0.62           O  
ATOM   3999  CB  LYS A 262     -12.486   7.468  22.635  1.00  0.62           C  
ATOM   4000  CG  LYS A 262     -11.562   7.198  21.471  1.00  0.62           C  
ATOM   4001  CD  LYS A 262     -10.331   6.417  21.881  1.00  0.62           C  
ATOM   4002  CE  LYS A 262     -10.709   5.083  22.475  1.00  0.62           C  
ATOM   4003  NZ  LYS A 262      -9.550   4.160  22.590  1.00  0.62           N  
ATOM   4004  H   LYS A 262     -14.327   7.978  24.327  1.00  0.62           H  
ATOM   4005  HA  LYS A 262     -13.405   9.280  21.956  1.00  0.62           H  
ATOM   4006 1HB  LYS A 262     -11.901   8.003  23.379  1.00  0.62           H  
ATOM   4007 2HB  LYS A 262     -12.784   6.513  23.063  1.00  0.62           H  
ATOM   4008 1HG  LYS A 262     -12.094   6.614  20.733  1.00  0.62           H  
ATOM   4009 2HG  LYS A 262     -11.261   8.139  21.015  1.00  0.62           H  
ATOM   4010 1HD  LYS A 262      -9.712   6.227  21.012  1.00  0.62           H  
ATOM   4011 2HD  LYS A 262      -9.752   6.979  22.616  1.00  0.62           H  
ATOM   4012 1HE  LYS A 262     -11.098   5.265  23.475  1.00  0.62           H  
ATOM   4013 2HE  LYS A 262     -11.484   4.612  21.874  1.00  0.62           H  
ATOM   4014 1HZ  LYS A 262      -9.881   3.306  23.041  1.00  0.62           H  
ATOM   4015 2HZ  LYS A 262      -9.173   3.955  21.690  1.00  0.62           H  
ATOM   4016 3HZ  LYS A 262      -8.803   4.579  23.164  1.00  0.62           H  
ATOM   4017  N   LYS A 263     -14.355   8.197  19.953  1.00  0.65           N  
ATOM   4018  CA  LYS A 263     -14.950   7.564  18.791  1.00  0.65           C  
ATOM   4019  C   LYS A 263     -14.034   6.393  18.420  1.00  0.65           C  
ATOM   4020  O   LYS A 263     -12.823   6.594  18.362  1.00  0.65           O  
ATOM   4021  CB  LYS A 263     -15.047   8.516  17.600  1.00  0.65           C  
ATOM   4022  CG  LYS A 263     -15.847   7.937  16.450  1.00  0.65           C  
ATOM   4023  CD  LYS A 263     -15.985   8.872  15.287  1.00  0.65           C  
ATOM   4024  CE  LYS A 263     -16.881   8.238  14.225  1.00  0.65           C  
ATOM   4025  NZ  LYS A 263     -17.041   9.096  13.046  1.00  0.65           N  
ATOM   4026  H   LYS A 263     -13.860   9.084  19.864  1.00  0.65           H  
ATOM   4027  HA  LYS A 263     -15.946   7.226  19.051  1.00  0.65           H  
ATOM   4028 1HB  LYS A 263     -15.506   9.458  17.909  1.00  0.65           H  
ATOM   4029 2HB  LYS A 263     -14.043   8.743  17.231  1.00  0.65           H  
ATOM   4030 1HG  LYS A 263     -15.388   7.039  16.102  1.00  0.65           H  
ATOM   4031 2HG  LYS A 263     -16.848   7.698  16.812  1.00  0.65           H  
ATOM   4032 1HD  LYS A 263     -16.429   9.813  15.617  1.00  0.65           H  
ATOM   4033 2HD  LYS A 263     -15.000   9.080  14.858  1.00  0.65           H  
ATOM   4034 1HE  LYS A 263     -16.458   7.286  13.918  1.00  0.65           H  
ATOM   4035 2HE  LYS A 263     -17.864   8.066  14.663  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 263     -17.648   8.660  12.381  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 263     -17.442   9.991  13.328  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 263     -16.149   9.271  12.627  1.00  0.65           H  
ATOM   4039  N   PRO A 264     -14.539   5.176  18.137  1.00  0.67           N  
ATOM   4040  CA  PRO A 264     -13.745   4.037  17.683  1.00  0.67           C  
ATOM   4041  C   PRO A 264     -12.826   4.390  16.506  1.00  0.67           C  
ATOM   4042  O   PRO A 264     -11.734   3.832  16.374  1.00  0.67           O  
ATOM   4043  CB  PRO A 264     -14.834   3.044  17.263  1.00  0.67           C  
ATOM   4044  CG  PRO A 264     -15.994   3.359  18.189  1.00  0.67           C  
ATOM   4045  CD  PRO A 264     -15.973   4.870  18.343  1.00  0.67           C  
ATOM   4046  HA  PRO A 264     -13.160   3.646  18.527  1.00  0.67           H  
ATOM   4047 1HB  PRO A 264     -15.076   3.180  16.201  1.00  0.67           H  
ATOM   4048 2HB  PRO A 264     -14.463   2.015  17.379  1.00  0.67           H  
ATOM   4049 1HG  PRO A 264     -16.936   2.989  17.753  1.00  0.67           H  
ATOM   4050 2HG  PRO A 264     -15.863   2.837  19.148  1.00  0.67           H  
ATOM   4051 1HD  PRO A 264     -16.605   5.349  17.589  1.00  0.67           H  
ATOM   4052 2HD  PRO A 264     -16.282   5.111  19.374  1.00  0.67           H  
ATOM   4053  N   GLN A 265     -13.270   5.313  15.651  1.00  0.69           N  
ATOM   4054  CA  GLN A 265     -12.479   5.750  14.512  1.00  0.69           C  
ATOM   4055  C   GLN A 265     -11.655   6.976  14.847  1.00  0.69           C  
ATOM   4056  O   GLN A 265     -12.196   8.024  15.198  1.00  0.69           O  
ATOM   4057  CB  GLN A 265     -13.345   6.069  13.302  1.00  0.69           C  
ATOM   4058  CG  GLN A 265     -12.532   6.539  12.105  1.00  0.69           C  
ATOM   4059  CD  GLN A 265     -11.627   5.438  11.545  1.00  0.69           C  
ATOM   4060  OE1 GLN A 265     -12.087   4.365  11.117  1.00  0.69           O  
ATOM   4061  NE2 GLN A 265     -10.324   5.701  11.567  1.00  0.69           N  
ATOM   4062  H   GLN A 265     -14.170   5.728  15.800  1.00  0.69           H  
ATOM   4063  HA  GLN A 265     -11.790   4.950  14.243  1.00  0.69           H  
ATOM   4064 1HB  GLN A 265     -13.917   5.190  13.012  1.00  0.69           H  
ATOM   4065 2HB  GLN A 265     -14.044   6.855  13.558  1.00  0.69           H  
ATOM   4066 1HG  GLN A 265     -13.203   6.843  11.331  1.00  0.69           H  
ATOM   4067 2HG  GLN A 265     -11.901   7.381  12.398  1.00  0.69           H  
ATOM   4068 1HE2 GLN A 265      -9.656   5.038  11.250  1.00  0.69           H  
ATOM   4069 2HE2 GLN A 265      -9.992   6.604  11.925  1.00  0.69           H  
ATOM   4070  N   LYS A 266     -10.349   6.833  14.712  1.00  0.69           N  
ATOM   4071  CA  LYS A 266      -9.387   7.890  14.987  1.00  0.69           C  
ATOM   4072  C   LYS A 266      -8.984   8.630  13.715  1.00  0.69           C  
ATOM   4073  O   LYS A 266      -9.208   8.157  12.595  1.00  0.69           O  
ATOM   4074  CB  LYS A 266      -8.166   7.302  15.686  1.00  0.69           C  
ATOM   4075  CG  LYS A 266      -8.504   6.714  17.068  1.00  0.69           C  
ATOM   4076  CD  LYS A 266      -7.282   6.194  17.817  1.00  0.69           C  
ATOM   4077  CE  LYS A 266      -6.746   4.913  17.188  1.00  0.69           C  
ATOM   4078  NZ  LYS A 266      -5.676   4.279  18.021  1.00  0.69           N  
ATOM   4079  H   LYS A 266     -10.004   5.927  14.429  1.00  0.69           H  
ATOM   4080  HA  LYS A 266      -9.850   8.615  15.657  1.00  0.69           H  
ATOM   4081 1HB  LYS A 266      -7.734   6.514  15.073  1.00  0.69           H  
ATOM   4082 2HB  LYS A 266      -7.407   8.076  15.815  1.00  0.69           H  
ATOM   4083 1HG  LYS A 266      -8.979   7.489  17.673  1.00  0.69           H  
ATOM   4084 2HG  LYS A 266      -9.217   5.895  16.947  1.00  0.69           H  
ATOM   4085 1HD  LYS A 266      -6.499   6.959  17.820  1.00  0.69           H  
ATOM   4086 2HD  LYS A 266      -7.563   5.984  18.845  1.00  0.69           H  
ATOM   4087 1HE  LYS A 266      -7.565   4.206  17.063  1.00  0.69           H  
ATOM   4088 2HE  LYS A 266      -6.330   5.150  16.207  1.00  0.69           H  
ATOM   4089 1HZ  LYS A 266      -5.351   3.439  17.563  1.00  0.69           H  
ATOM   4090 2HZ  LYS A 266      -4.902   4.915  18.142  1.00  0.69           H  
ATOM   4091 3HZ  LYS A 266      -6.053   4.042  18.928  1.00  0.69           H  
ATOM   4092  N   LEU A 267      -8.385   9.796  13.889  1.00  0.68           N  
ATOM   4093  CA  LEU A 267      -7.907  10.588  12.766  1.00  0.68           C  
ATOM   4094  C   LEU A 267      -6.462  10.329  12.462  1.00  0.68           C  
ATOM   4095  O   LEU A 267      -5.610  10.428  13.342  1.00  0.68           O  
ATOM   4096  CB  LEU A 267      -8.039  12.050  13.070  1.00  0.68           C  
ATOM   4097  CG  LEU A 267      -7.484  12.998  12.080  1.00  0.68           C  
ATOM   4098  CD1 LEU A 267      -8.280  12.930  10.775  1.00  0.68           C  
ATOM   4099  CD2 LEU A 267      -7.520  14.308  12.735  1.00  0.68           C  
ATOM   4100  H   LEU A 267      -8.222  10.134  14.839  1.00  0.68           H  
ATOM   4101  HA  LEU A 267      -8.501  10.341  11.887  1.00  0.68           H  
ATOM   4102 1HB  LEU A 267      -9.084  12.267  13.118  1.00  0.68           H  
ATOM   4103 2HB  LEU A 267      -7.604  12.250  14.033  1.00  0.68           H  
ATOM   4104  HG  LEU A 267      -6.455  12.746  11.832  1.00  0.68           H  
ATOM   4105 1HD1 LEU A 267      -7.865  13.643  10.060  1.00  0.68           H  
ATOM   4106 2HD1 LEU A 267      -8.213  11.927  10.357  1.00  0.68           H  
ATOM   4107 3HD1 LEU A 267      -9.317  13.168  10.966  1.00  0.68           H  
ATOM   4108 1HD2 LEU A 267      -7.149  15.080  12.084  1.00  0.68           H  
ATOM   4109 2HD2 LEU A 267      -8.530  14.501  12.996  1.00  0.68           H  
ATOM   4110 3HD2 LEU A 267      -6.918  14.276  13.638  1.00  0.68           H  
ATOM   4111  N   ARG A 268      -6.169   9.981  11.225  1.00  0.67           N  
ATOM   4112  CA  ARG A 268      -4.785   9.737  10.875  1.00  0.67           C  
ATOM   4113  C   ARG A 268      -4.143  10.976  10.268  1.00  0.67           C  
ATOM   4114  O   ARG A 268      -4.595  11.472   9.233  1.00  0.67           O  
ATOM   4115  CB  ARG A 268      -4.697   8.569   9.907  1.00  0.67           C  
ATOM   4116  CG  ARG A 268      -3.315   8.184   9.496  1.00  0.67           C  
ATOM   4117  CD  ARG A 268      -3.294   6.851   8.818  1.00  0.67           C  
ATOM   4118  NE  ARG A 268      -3.552   5.761   9.756  1.00  0.67           N  
ATOM   4119  CZ  ARG A 268      -3.710   4.463   9.417  1.00  0.67           C  
ATOM   4120  NH1 ARG A 268      -3.636   4.088   8.159  1.00  0.67           N  
ATOM   4121  NH2 ARG A 268      -3.939   3.562  10.358  1.00  0.67           N  
ATOM   4122  H   ARG A 268      -6.901   9.894  10.532  1.00  0.67           H  
ATOM   4123  HA  ARG A 268      -4.232   9.476  11.779  1.00  0.67           H  
ATOM   4124 1HB  ARG A 268      -5.160   7.693  10.356  1.00  0.67           H  
ATOM   4125 2HB  ARG A 268      -5.256   8.805   8.999  1.00  0.67           H  
ATOM   4126 1HG  ARG A 268      -2.883   8.935   8.836  1.00  0.67           H  
ATOM   4127 2HG  ARG A 268      -2.725   8.113  10.399  1.00  0.67           H  
ATOM   4128 1HD  ARG A 268      -4.071   6.826   8.052  1.00  0.67           H  
ATOM   4129 2HD  ARG A 268      -2.320   6.687   8.360  1.00  0.67           H  
ATOM   4130  HE  ARG A 268      -3.617   5.995  10.737  1.00  0.67           H  
ATOM   4131 1HH1 ARG A 268      -3.464   4.772   7.436  1.00  0.67           H  
ATOM   4132 2HH1 ARG A 268      -3.758   3.116   7.914  1.00  0.67           H  
ATOM   4133 1HH2 ARG A 268      -3.997   3.846  11.328  1.00  0.67           H  
ATOM   4134 2HH2 ARG A 268      -4.058   2.591  10.110  1.00  0.67           H  
ATOM   4135  N   LEU A 269      -3.115  11.489  10.931  1.00  0.66           N  
ATOM   4136  CA  LEU A 269      -2.407  12.659  10.447  1.00  0.66           C  
ATOM   4137  C   LEU A 269      -0.996  12.340  10.031  1.00  0.66           C  
ATOM   4138  O   LEU A 269      -0.335  11.457  10.588  1.00  0.66           O  
ATOM   4139  CB  LEU A 269      -2.365  13.798  11.472  1.00  0.66           C  
ATOM   4140  CG  LEU A 269      -3.714  14.385  11.894  1.00  0.66           C  
ATOM   4141  CD1 LEU A 269      -3.496  15.461  12.936  1.00  0.66           C  
ATOM   4142  CD2 LEU A 269      -4.399  14.953  10.657  1.00  0.66           C  
ATOM   4143  H   LEU A 269      -2.797  11.067  11.805  1.00  0.66           H  
ATOM   4144  HA  LEU A 269      -2.929  13.035   9.571  1.00  0.66           H  
ATOM   4145 1HB  LEU A 269      -1.875  13.423  12.375  1.00  0.66           H  
ATOM   4146 2HB  LEU A 269      -1.755  14.609  11.065  1.00  0.66           H  
ATOM   4147  HG  LEU A 269      -4.327  13.607  12.343  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 269      -4.456  15.866  13.239  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 269      -2.989  15.031  13.794  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 269      -2.879  16.257  12.517  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 269      -5.351  15.382  10.904  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 269      -3.767  15.727  10.212  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 269      -4.538  14.147   9.945  1.00  0.66           H  
ATOM   4154  N   ILE A 270      -0.534  13.088   9.055  1.00  0.67           N  
ATOM   4155  CA  ILE A 270       0.840  13.009   8.620  1.00  0.67           C  
ATOM   4156  C   ILE A 270       1.602  14.255   8.936  1.00  0.67           C  
ATOM   4157  O   ILE A 270       1.145  15.366   8.672  1.00  0.67           O  
ATOM   4158  CB  ILE A 270       0.978  12.694   7.140  1.00  0.67           C  
ATOM   4159  CG1 ILE A 270       0.463  11.354   6.882  1.00  0.67           C  
ATOM   4160  CG2 ILE A 270       2.392  12.802   6.731  1.00  0.67           C  
ATOM   4161  CD1 ILE A 270       0.391  11.065   5.464  1.00  0.67           C  
ATOM   4162  H   ILE A 270      -1.164  13.764   8.623  1.00  0.67           H  
ATOM   4163  HA  ILE A 270       1.320  12.195   9.159  1.00  0.67           H  
ATOM   4164  HB  ILE A 270       0.377  13.391   6.555  1.00  0.67           H  
ATOM   4165 1HG1 ILE A 270       1.117  10.634   7.354  1.00  0.67           H  
ATOM   4166 2HG1 ILE A 270      -0.525  11.260   7.315  1.00  0.67           H  
ATOM   4167 1HG2 ILE A 270       2.484  12.559   5.689  1.00  0.67           H  
ATOM   4168 2HG2 ILE A 270       2.768  13.802   6.895  1.00  0.67           H  
ATOM   4169 3HG2 ILE A 270       2.944  12.112   7.329  1.00  0.67           H  
ATOM   4170 1HD1 ILE A 270       0.014  10.067   5.328  1.00  0.67           H  
ATOM   4171 2HD1 ILE A 270      -0.268  11.777   5.024  1.00  0.67           H  
ATOM   4172 3HD1 ILE A 270       1.378  11.142   5.016  1.00  0.67           H  
ATOM   4173  N   HIS A 271       2.776  14.060   9.501  1.00  0.69           N  
ATOM   4174  CA  HIS A 271       3.602  15.177   9.844  1.00  0.69           C  
ATOM   4175  C   HIS A 271       4.979  14.941   9.212  1.00  0.69           C  
ATOM   4176  O   HIS A 271       5.423  13.794   9.114  1.00  0.69           O  
ATOM   4177  CB  HIS A 271       3.738  15.220  11.362  1.00  0.69           C  
ATOM   4178  CG  HIS A 271       2.405  15.237  12.078  1.00  0.69           C  
ATOM   4179  ND1 HIS A 271       1.669  16.379  12.261  1.00  0.69           N  
ATOM   4180  CD2 HIS A 271       1.692  14.237  12.641  1.00  0.69           C  
ATOM   4181  CE1 HIS A 271       0.558  16.092  12.907  1.00  0.69           C  
ATOM   4182  NE2 HIS A 271       0.550  14.801  13.165  1.00  0.69           N  
ATOM   4183  H   HIS A 271       3.079  13.110   9.718  1.00  0.69           H  
ATOM   4184  HA  HIS A 271       3.145  16.100   9.508  1.00  0.69           H  
ATOM   4185 1HB  HIS A 271       4.309  14.354  11.703  1.00  0.69           H  
ATOM   4186 2HB  HIS A 271       4.290  16.118  11.649  1.00  0.69           H  
ATOM   4187  HD1 HIS A 271       1.911  17.312  11.934  1.00  0.69           H  
ATOM   4188  HD2 HIS A 271       1.879  13.165  12.734  1.00  0.69           H  
ATOM   4189  HE1 HIS A 271      -0.159  16.881  13.144  1.00  0.69           H  
ATOM   4190  N   PRO A 272       5.669  15.967   8.712  1.00  0.72           N  
ATOM   4191  CA  PRO A 272       7.043  15.875   8.267  1.00  0.72           C  
ATOM   4192  C   PRO A 272       7.912  15.432   9.430  1.00  0.72           C  
ATOM   4193  O   PRO A 272       7.642  15.773  10.586  1.00  0.72           O  
ATOM   4194  CB  PRO A 272       7.359  17.284   7.790  1.00  0.72           C  
ATOM   4195  CG  PRO A 272       5.996  17.886   7.439  1.00  0.72           C  
ATOM   4196  CD  PRO A 272       5.017  17.258   8.427  1.00  0.72           C  
ATOM   4197  HA  PRO A 272       7.109  15.153   7.436  1.00  0.72           H  
ATOM   4198 1HB  PRO A 272       7.925  17.822   8.549  1.00  0.72           H  
ATOM   4199 2HB  PRO A 272       8.015  17.210   6.907  1.00  0.72           H  
ATOM   4200 1HG  PRO A 272       6.030  18.984   7.513  1.00  0.72           H  
ATOM   4201 2HG  PRO A 272       5.745  17.650   6.391  1.00  0.72           H  
ATOM   4202 1HD  PRO A 272       4.892  17.859   9.345  1.00  0.72           H  
ATOM   4203 2HD  PRO A 272       4.069  17.114   7.889  1.00  0.72           H  
ATOM   4204  N   ILE A 273       8.998  14.751   9.108  1.00  0.75           N  
ATOM   4205  CA  ILE A 273       9.931  14.193  10.085  1.00  0.75           C  
ATOM   4206  C   ILE A 273      10.513  15.210  11.073  1.00  0.75           C  
ATOM   4207  O   ILE A 273      10.810  14.862  12.215  1.00  0.75           O  
ATOM   4208  CB  ILE A 273      11.072  13.458   9.363  1.00  0.75           C  
ATOM   4209  CG1 ILE A 273      10.508  12.200   8.687  1.00  0.75           C  
ATOM   4210  CG2 ILE A 273      12.152  13.092  10.359  1.00  0.75           C  
ATOM   4211  CD1 ILE A 273      11.457  11.531   7.727  1.00  0.75           C  
ATOM   4212  H   ILE A 273       9.159  14.546   8.129  1.00  0.75           H  
ATOM   4213  HA  ILE A 273       9.394  13.454  10.657  1.00  0.75           H  
ATOM   4214  HB  ILE A 273      11.494  14.099   8.588  1.00  0.75           H  
ATOM   4215 1HG1 ILE A 273      10.230  11.482   9.456  1.00  0.75           H  
ATOM   4216 2HG1 ILE A 273       9.616  12.480   8.137  1.00  0.75           H  
ATOM   4217 1HG2 ILE A 273      12.959  12.571   9.844  1.00  0.75           H  
ATOM   4218 2HG2 ILE A 273      12.544  14.001  10.818  1.00  0.75           H  
ATOM   4219 3HG2 ILE A 273      11.734  12.445  11.129  1.00  0.75           H  
ATOM   4220 1HD1 ILE A 273      10.979  10.655   7.290  1.00  0.75           H  
ATOM   4221 2HD1 ILE A 273      11.722  12.233   6.937  1.00  0.75           H  
ATOM   4222 3HD1 ILE A 273      12.355  11.223   8.256  1.00  0.75           H  
ATOM   4223  N   ASP A 274      10.715  16.445  10.636  1.00  0.78           N  
ATOM   4224  CA  ASP A 274      11.322  17.477  11.479  1.00  0.78           C  
ATOM   4225  C   ASP A 274      10.415  18.011  12.608  1.00  0.78           C  
ATOM   4226  O   ASP A 274      10.900  18.701  13.508  1.00  0.78           O  
ATOM   4227  CB  ASP A 274      11.679  18.695  10.631  1.00  0.78           C  
ATOM   4228  CG  ASP A 274      12.774  18.475   9.604  1.00  0.78           C  
ATOM   4229  OD1 ASP A 274      13.566  17.575   9.735  1.00  0.78           O  
ATOM   4230  OD2 ASP A 274      12.777  19.237   8.654  1.00  0.78           O  
ATOM   4231  H   ASP A 274      10.437  16.671   9.694  1.00  0.78           H  
ATOM   4232  HA  ASP A 274      12.222  17.060  11.931  1.00  0.78           H  
ATOM   4233 1HB  ASP A 274      10.782  19.045  10.121  1.00  0.78           H  
ATOM   4234 2HB  ASP A 274      11.998  19.500  11.296  1.00  0.78           H  
ATOM   4235  N   HIS A 275       9.104  17.777  12.528  1.00  0.78           N  
ATOM   4236  CA  HIS A 275       8.183  18.343  13.517  1.00  0.78           C  
ATOM   4237  C   HIS A 275       8.013  17.537  14.803  1.00  0.78           C  
ATOM   4238  O   HIS A 275       8.166  16.317  14.830  1.00  0.78           O  
ATOM   4239  CB  HIS A 275       6.831  18.635  12.872  1.00  0.78           C  
ATOM   4240  CG  HIS A 275       6.884  19.835  11.963  1.00  0.78           C  
ATOM   4241  ND1 HIS A 275       6.970  21.126  12.448  1.00  0.78           N  
ATOM   4242  CD2 HIS A 275       6.888  19.943  10.626  1.00  0.78           C  
ATOM   4243  CE1 HIS A 275       7.004  21.975  11.438  1.00  0.78           C  
ATOM   4244  NE2 HIS A 275       6.962  21.286  10.320  1.00  0.78           N  
ATOM   4245  H   HIS A 275       8.729  17.168  11.798  1.00  0.78           H  
ATOM   4246  HA  HIS A 275       8.579  19.309  13.826  1.00  0.78           H  
ATOM   4247 1HB  HIS A 275       6.512  17.770  12.282  1.00  0.78           H  
ATOM   4248 2HB  HIS A 275       6.076  18.810  13.640  1.00  0.78           H  
ATOM   4249  HD2 HIS A 275       6.838  19.133   9.942  1.00  0.78           H  
ATOM   4250  HE1 HIS A 275       7.059  23.061  11.512  1.00  0.78           H  
ATOM   4251  HE2 HIS A 275       6.976  21.685   9.388  1.00  0.78           H  
ATOM   4252  N   ASN A 276       7.673  18.256  15.876  1.00  0.77           N  
ATOM   4253  CA  ASN A 276       7.436  17.679  17.197  1.00  0.77           C  
ATOM   4254  C   ASN A 276       6.444  18.529  17.982  1.00  0.77           C  
ATOM   4255  O   ASN A 276       6.599  19.750  18.082  1.00  0.77           O  
ATOM   4256  CB  ASN A 276       8.731  17.542  17.983  1.00  0.77           C  
ATOM   4257  CG  ASN A 276       8.591  16.732  19.291  1.00  0.77           C  
ATOM   4258  OD1 ASN A 276       7.837  17.046  20.233  1.00  0.77           O  
ATOM   4259  ND2 ASN A 276       9.345  15.663  19.351  1.00  0.77           N  
ATOM   4260  H   ASN A 276       7.579  19.256  15.763  1.00  0.77           H  
ATOM   4261  HA  ASN A 276       6.993  16.689  17.071  1.00  0.77           H  
ATOM   4262 1HB  ASN A 276       9.482  17.059  17.355  1.00  0.77           H  
ATOM   4263 2HB  ASN A 276       9.105  18.532  18.227  1.00  0.77           H  
ATOM   4264 1HD2 ASN A 276       9.324  15.079  20.162  1.00  0.77           H  
ATOM   4265 2HD2 ASN A 276       9.944  15.430  18.583  1.00  0.77           H  
ATOM   4266  N   TYR A 277       5.459  17.874  18.581  1.00  0.75           N  
ATOM   4267  CA  TYR A 277       4.449  18.531  19.409  1.00  0.75           C  
ATOM   4268  C   TYR A 277       5.030  19.531  20.401  1.00  0.75           C  
ATOM   4269  O   TYR A 277       4.453  20.600  20.623  1.00  0.75           O  
ATOM   4270  CB  TYR A 277       3.623  17.484  20.145  1.00  0.75           C  
ATOM   4271  CG  TYR A 277       2.622  18.052  21.102  1.00  0.75           C  
ATOM   4272  CD1 TYR A 277       1.456  18.642  20.618  1.00  0.75           C  
ATOM   4273  CD2 TYR A 277       2.837  17.934  22.468  1.00  0.75           C  
ATOM   4274  CE1 TYR A 277       0.515  19.117  21.498  1.00  0.75           C  
ATOM   4275  CE2 TYR A 277       1.892  18.400  23.346  1.00  0.75           C  
ATOM   4276  CZ  TYR A 277       0.734  18.988  22.858  1.00  0.75           C  
ATOM   4277  OH  TYR A 277      -0.202  19.429  23.712  1.00  0.75           O  
ATOM   4278  H   TYR A 277       5.400  16.872  18.454  1.00  0.75           H  
ATOM   4279  HA  TYR A 277       3.784  19.085  18.750  1.00  0.75           H  
ATOM   4280 1HB  TYR A 277       3.089  16.862  19.423  1.00  0.75           H  
ATOM   4281 2HB  TYR A 277       4.291  16.830  20.708  1.00  0.75           H  
ATOM   4282  HD1 TYR A 277       1.288  18.723  19.544  1.00  0.75           H  
ATOM   4283  HD2 TYR A 277       3.748  17.464  22.840  1.00  0.75           H  
ATOM   4284  HE1 TYR A 277      -0.403  19.578  21.131  1.00  0.75           H  
ATOM   4285  HE2 TYR A 277       2.047  18.305  24.421  1.00  0.75           H  
ATOM   4286  HH  TYR A 277       0.012  19.122  24.592  1.00  0.75           H  
ATOM   4287  N   TYR A 278       6.136  19.183  21.048  1.00  0.73           N  
ATOM   4288  CA  TYR A 278       6.669  20.077  22.056  1.00  0.73           C  
ATOM   4289  C   TYR A 278       7.304  21.316  21.444  1.00  0.73           C  
ATOM   4290  O   TYR A 278       7.318  22.378  22.065  1.00  0.73           O  
ATOM   4291  CB  TYR A 278       7.643  19.351  22.969  1.00  0.73           C  
ATOM   4292  CG  TYR A 278       6.928  18.411  23.891  1.00  0.73           C  
ATOM   4293  CD1 TYR A 278       7.109  17.048  23.777  1.00  0.73           C  
ATOM   4294  CD2 TYR A 278       6.054  18.924  24.843  1.00  0.73           C  
ATOM   4295  CE1 TYR A 278       6.441  16.196  24.628  1.00  0.73           C  
ATOM   4296  CE2 TYR A 278       5.379  18.073  25.689  1.00  0.73           C  
ATOM   4297  CZ  TYR A 278       5.573  16.713  25.589  1.00  0.73           C  
ATOM   4298  OH  TYR A 278       4.905  15.857  26.436  1.00  0.73           O  
ATOM   4299  H   TYR A 278       6.620  18.321  20.814  1.00  0.73           H  
ATOM   4300  HA  TYR A 278       5.838  20.410  22.677  1.00  0.73           H  
ATOM   4301 1HB  TYR A 278       8.357  18.780  22.370  1.00  0.73           H  
ATOM   4302 2HB  TYR A 278       8.202  20.070  23.565  1.00  0.73           H  
ATOM   4303  HD1 TYR A 278       7.787  16.648  23.020  1.00  0.73           H  
ATOM   4304  HD2 TYR A 278       5.904  20.002  24.921  1.00  0.73           H  
ATOM   4305  HE1 TYR A 278       6.589  15.119  24.545  1.00  0.73           H  
ATOM   4306  HE2 TYR A 278       4.696  18.475  26.437  1.00  0.73           H  
ATOM   4307  HH  TYR A 278       5.171  14.952  26.250  1.00  0.73           H  
ATOM   4308  N   GLU A 279       7.822  21.223  20.220  1.00  0.72           N  
ATOM   4309  CA  GLU A 279       8.408  22.412  19.621  1.00  0.72           C  
ATOM   4310  C   GLU A 279       7.261  23.341  19.265  1.00  0.72           C  
ATOM   4311  O   GLU A 279       7.351  24.569  19.406  1.00  0.72           O  
ATOM   4312  CB  GLU A 279       9.257  22.067  18.399  1.00  0.72           C  
ATOM   4313  CG  GLU A 279      10.537  21.295  18.729  1.00  0.72           C  
ATOM   4314  CD  GLU A 279      11.502  22.085  19.596  1.00  0.72           C  
ATOM   4315  OE1 GLU A 279      11.808  23.204  19.251  1.00  0.72           O  
ATOM   4316  OE2 GLU A 279      11.928  21.565  20.601  1.00  0.72           O  
ATOM   4317  H   GLU A 279       7.753  20.364  19.683  1.00  0.72           H  
ATOM   4318  HA  GLU A 279       9.042  22.908  20.354  1.00  0.72           H  
ATOM   4319 1HB  GLU A 279       8.667  21.460  17.709  1.00  0.72           H  
ATOM   4320 2HB  GLU A 279       9.535  22.982  17.878  1.00  0.72           H  
ATOM   4321 1HG  GLU A 279      10.261  20.385  19.261  1.00  0.72           H  
ATOM   4322 2HG  GLU A 279      11.028  21.007  17.801  1.00  0.72           H  
ATOM   4323  N   ILE A 280       6.140  22.740  18.857  1.00  0.71           N  
ATOM   4324  CA  ILE A 280       4.976  23.536  18.525  1.00  0.71           C  
ATOM   4325  C   ILE A 280       4.463  24.237  19.772  1.00  0.71           C  
ATOM   4326  O   ILE A 280       4.218  25.443  19.744  1.00  0.71           O  
ATOM   4327  CB  ILE A 280       3.828  22.705  17.954  1.00  0.71           C  
ATOM   4328  CG1 ILE A 280       4.183  22.126  16.598  1.00  0.71           C  
ATOM   4329  CG2 ILE A 280       2.640  23.603  17.835  1.00  0.71           C  
ATOM   4330  CD1 ILE A 280       3.200  21.089  16.122  1.00  0.71           C  
ATOM   4331  H   ILE A 280       6.128  21.722  18.750  1.00  0.71           H  
ATOM   4332  HA  ILE A 280       5.261  24.289  17.791  1.00  0.71           H  
ATOM   4333  HB  ILE A 280       3.596  21.883  18.623  1.00  0.71           H  
ATOM   4334 1HG1 ILE A 280       4.206  22.923  15.869  1.00  0.71           H  
ATOM   4335 2HG1 ILE A 280       5.173  21.667  16.654  1.00  0.71           H  
ATOM   4336 1HG2 ILE A 280       1.804  23.038  17.453  1.00  0.71           H  
ATOM   4337 2HG2 ILE A 280       2.397  23.998  18.807  1.00  0.71           H  
ATOM   4338 3HG2 ILE A 280       2.865  24.424  17.155  1.00  0.71           H  
ATOM   4339 1HD1 ILE A 280       3.509  20.715  15.138  1.00  0.71           H  
ATOM   4340 2HD1 ILE A 280       3.166  20.266  16.825  1.00  0.71           H  
ATOM   4341 3HD1 ILE A 280       2.209  21.540  16.041  1.00  0.71           H  
ATOM   4342  N   CYS A 281       4.352  23.494  20.882  1.00  0.72           N  
ATOM   4343  CA  CYS A 281       3.862  24.073  22.125  1.00  0.72           C  
ATOM   4344  C   CYS A 281       4.770  25.187  22.600  1.00  0.72           C  
ATOM   4345  O   CYS A 281       4.307  26.257  22.977  1.00  0.72           O  
ATOM   4346  CB  CYS A 281       3.847  23.033  23.237  1.00  0.72           C  
ATOM   4347  SG  CYS A 281       2.675  21.757  23.058  1.00  0.72           S  
ATOM   4348  H   CYS A 281       4.571  22.498  20.841  1.00  0.72           H  
ATOM   4349  HA  CYS A 281       2.861  24.466  21.963  1.00  0.72           H  
ATOM   4350 1HB  CYS A 281       4.834  22.579  23.328  1.00  0.72           H  
ATOM   4351 2HB  CYS A 281       3.636  23.533  24.157  1.00  0.72           H  
ATOM   4352  HG  CYS A 281       3.276  21.183  21.977  1.00  0.72           H  
ATOM   4353  N   ARG A 282       6.080  24.979  22.529  1.00  0.74           N  
ATOM   4354  CA  ARG A 282       7.012  25.999  22.975  1.00  0.74           C  
ATOM   4355  C   ARG A 282       6.901  27.276  22.156  1.00  0.74           C  
ATOM   4356  O   ARG A 282       6.966  28.393  22.706  1.00  0.74           O  
ATOM   4357  CB  ARG A 282       8.420  25.441  22.905  1.00  0.74           C  
ATOM   4358  CG  ARG A 282       8.736  24.417  23.988  1.00  0.74           C  
ATOM   4359  CD  ARG A 282      10.051  23.782  23.785  1.00  0.74           C  
ATOM   4360  NE  ARG A 282      10.330  22.788  24.790  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282      10.884  23.052  25.990  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282      11.227  24.287  26.313  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282      11.087  22.065  26.849  1.00  0.74           N  
ATOM   4364  H   ARG A 282       6.445  24.083  22.204  1.00  0.74           H  
ATOM   4365  HA  ARG A 282       6.772  26.226  24.003  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282       8.573  24.958  21.939  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282       9.134  26.250  22.984  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282       8.782  24.937  24.945  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282       7.965  23.655  24.031  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282      10.075  23.296  22.804  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282      10.814  24.525  23.834  1.00  0.74           H  
ATOM   4372  HE  ARG A 282      10.085  21.831  24.581  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282      11.084  25.075  25.654  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282      11.643  24.476  27.211  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282      10.827  21.119  26.603  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282      11.502  22.256  27.749  1.00  0.74           H  
ATOM   4377  N   THR A 283       6.698  27.101  20.842  1.00  0.77           N  
ATOM   4378  CA  THR A 283       6.547  28.185  19.886  1.00  0.77           C  
ATOM   4379  C   THR A 283       5.245  28.961  20.087  1.00  0.77           C  
ATOM   4380  O   THR A 283       5.238  30.194  20.095  1.00  0.77           O  
ATOM   4381  CB  THR A 283       6.571  27.621  18.443  1.00  0.77           C  
ATOM   4382  OG1 THR A 283       7.831  26.968  18.204  1.00  0.77           O  
ATOM   4383  CG2 THR A 283       6.352  28.719  17.417  1.00  0.77           C  
ATOM   4384  H   THR A 283       6.679  26.150  20.467  1.00  0.77           H  
ATOM   4385  HA  THR A 283       7.381  28.874  20.013  1.00  0.77           H  
ATOM   4386  HB  THR A 283       5.778  26.886  18.337  1.00  0.77           H  
ATOM   4387  HG1 THR A 283       7.857  26.128  18.725  1.00  0.77           H  
ATOM   4388 1HG2 THR A 283       6.365  28.287  16.418  1.00  0.77           H  
ATOM   4389 2HG2 THR A 283       5.386  29.191  17.597  1.00  0.77           H  
ATOM   4390 3HG2 THR A 283       7.143  29.462  17.504  1.00  0.77           H  
ATOM   4391  N   LYS A 284       4.141  28.234  20.260  1.00  0.83           N  
ATOM   4392  CA  LYS A 284       2.819  28.837  20.362  1.00  0.83           C  
ATOM   4393  C   LYS A 284       2.429  29.344  21.736  1.00  0.83           C  
ATOM   4394  O   LYS A 284       1.684  30.317  21.855  1.00  0.83           O  
ATOM   4395  CB  LYS A 284       1.757  27.827  19.942  1.00  0.83           C  
ATOM   4396  CG  LYS A 284       1.769  27.491  18.501  1.00  0.83           C  
ATOM   4397  CD  LYS A 284       0.703  26.506  18.181  1.00  0.83           C  
ATOM   4398  CE  LYS A 284      -0.675  27.146  18.255  1.00  0.83           C  
ATOM   4399  NZ  LYS A 284      -0.795  28.268  17.297  1.00  0.83           N  
ATOM   4400  H   LYS A 284       4.219  27.218  20.261  1.00  0.83           H  
ATOM   4401  HA  LYS A 284       2.788  29.685  19.678  1.00  0.83           H  
ATOM   4402 1HB  LYS A 284       1.912  26.896  20.497  1.00  0.83           H  
ATOM   4403 2HB  LYS A 284       0.771  28.203  20.203  1.00  0.83           H  
ATOM   4404 1HG  LYS A 284       1.617  28.388  17.901  1.00  0.83           H  
ATOM   4405 2HG  LYS A 284       2.735  27.057  18.235  1.00  0.83           H  
ATOM   4406 1HD  LYS A 284       0.866  26.075  17.205  1.00  0.83           H  
ATOM   4407 2HD  LYS A 284       0.754  25.714  18.896  1.00  0.83           H  
ATOM   4408 1HE  LYS A 284      -1.412  26.392  17.992  1.00  0.83           H  
ATOM   4409 2HE  LYS A 284      -0.876  27.505  19.263  1.00  0.83           H  
ATOM   4410 1HZ  LYS A 284      -1.717  28.668  17.319  1.00  0.83           H  
ATOM   4411 2HZ  LYS A 284      -0.116  28.975  17.524  1.00  0.83           H  
ATOM   4412 3HZ  LYS A 284      -0.580  27.912  16.364  1.00  0.83           H  
ATOM   4413  N   LEU A 285       2.914  28.696  22.782  1.00  0.95           N  
ATOM   4414  CA  LEU A 285       2.486  29.045  24.120  1.00  0.95           C  
ATOM   4415  C   LEU A 285       3.463  30.000  24.810  1.00  0.95           C  
ATOM   4416  O   LEU A 285       3.272  30.368  25.970  1.00  0.95           O  
ATOM   4417  CB  LEU A 285       2.275  27.748  24.892  1.00  0.95           C  
ATOM   4418  CG  LEU A 285       1.225  26.807  24.200  1.00  0.95           C  
ATOM   4419  CD1 LEU A 285       1.095  25.527  24.954  1.00  0.95           C  
ATOM   4420  CD2 LEU A 285      -0.096  27.520  24.096  1.00  0.95           C  
ATOM   4421  H   LEU A 285       3.537  27.901  22.663  1.00  0.95           H  
ATOM   4422  HA  LEU A 285       1.524  29.548  24.050  1.00  0.95           H  
ATOM   4423 1HB  LEU A 285       3.222  27.221  24.972  1.00  0.95           H  
ATOM   4424 2HB  LEU A 285       1.921  27.982  25.893  1.00  0.95           H  
ATOM   4425  HG  LEU A 285       1.578  26.559  23.197  1.00  0.95           H  
ATOM   4426 1HD1 LEU A 285       0.377  24.874  24.455  1.00  0.95           H  
ATOM   4427 2HD1 LEU A 285       2.060  25.043  24.989  1.00  0.95           H  
ATOM   4428 3HD1 LEU A 285       0.754  25.746  25.959  1.00  0.95           H  
ATOM   4429 1HD2 LEU A 285      -0.823  26.873  23.599  1.00  0.95           H  
ATOM   4430 2HD2 LEU A 285      -0.452  27.768  25.091  1.00  0.95           H  
ATOM   4431 3HD2 LEU A 285       0.029  28.437  23.517  1.00  0.95           H  
ATOM   4432  N   GLY A 286       4.502  30.424  24.081  1.00  1.15           N  
ATOM   4433  CA  GLY A 286       5.475  31.383  24.599  1.00  1.15           C  
ATOM   4434  C   GLY A 286       6.457  30.830  25.629  1.00  1.15           C  
ATOM   4435  O   GLY A 286       6.857  31.552  26.543  1.00  1.15           O  
ATOM   4436  H   GLY A 286       4.607  30.080  23.136  1.00  1.15           H  
ATOM   4437 1HA  GLY A 286       6.038  31.788  23.757  1.00  1.15           H  
ATOM   4438 2HA  GLY A 286       4.937  32.223  25.036  1.00  1.15           H  
ATOM   4439  N   TRP A 287       6.808  29.548  25.534  1.00  1.45           N  
ATOM   4440  CA  TRP A 287       7.716  28.977  26.525  1.00  1.45           C  
ATOM   4441  C   TRP A 287       9.159  29.131  26.056  1.00  1.45           C  
ATOM   4442  O   TRP A 287      10.079  29.314  26.858  1.00  1.45           O  
ATOM   4443  CB  TRP A 287       7.428  27.497  26.725  1.00  1.45           C  
ATOM   4444  CG  TRP A 287       6.034  27.188  27.194  1.00  1.45           C  
ATOM   4445  CD1 TRP A 287       5.154  28.040  27.794  1.00  1.45           C  
ATOM   4446  CD2 TRP A 287       5.350  25.914  27.088  1.00  1.45           C  
ATOM   4447  NE1 TRP A 287       3.980  27.384  28.079  1.00  1.45           N  
ATOM   4448  CE2 TRP A 287       4.084  26.082  27.651  1.00  1.45           C  
ATOM   4449  CE3 TRP A 287       5.708  24.662  26.569  1.00  1.45           C  
ATOM   4450  CZ2 TRP A 287       3.169  25.045  27.717  1.00  1.45           C  
ATOM   4451  CZ3 TRP A 287       4.792  23.623  26.636  1.00  1.45           C  
ATOM   4452  CH2 TRP A 287       3.554  23.807  27.194  1.00  1.45           C  
ATOM   4453  H   TRP A 287       6.496  28.996  24.739  1.00  1.45           H  
ATOM   4454  HA  TRP A 287       7.591  29.504  27.470  1.00  1.45           H  
ATOM   4455 1HB  TRP A 287       7.630  26.974  25.820  1.00  1.45           H  
ATOM   4456 2HB  TRP A 287       8.120  27.106  27.469  1.00  1.45           H  
ATOM   4457  HD1 TRP A 287       5.351  29.090  28.019  1.00  1.45           H  
ATOM   4458  HE1 TRP A 287       3.173  27.796  28.525  1.00  1.45           H  
ATOM   4459  HE3 TRP A 287       6.686  24.507  26.126  1.00  1.45           H  
ATOM   4460  HZ2 TRP A 287       2.182  25.176  28.157  1.00  1.45           H  
ATOM   4461  HZ3 TRP A 287       5.082  22.653  26.230  1.00  1.45           H  
ATOM   4462  HH2 TRP A 287       2.857  22.969  27.227  1.00  1.45           H  
ATOM   4463  N   GLY A 288       9.342  29.065  24.738  1.00  1.92           N  
ATOM   4464  CA  GLY A 288      10.662  29.161  24.129  1.00  1.92           C  
ATOM   4465  C   GLY A 288      11.374  27.814  24.103  1.00  1.92           C  
ATOM   4466  O   GLY A 288      10.935  26.857  24.752  1.00  1.92           O  
ATOM   4467  H   GLY A 288       8.531  28.923  24.134  1.00  1.92           H  
ATOM   4468 1HA  GLY A 288      10.558  29.537  23.110  1.00  1.92           H  
ATOM   4469 2HA  GLY A 288      11.262  29.886  24.677  1.00  1.92           H  
ATOM   4470  N   SER A 289      12.465  27.746  23.333  1.00  2.58           N  
ATOM   4471  CA  SER A 289      13.266  26.528  23.204  1.00  2.58           C  
ATOM   4472  C   SER A 289      14.398  26.432  24.231  1.00  2.58           C  
ATOM   4473  O   SER A 289      14.955  25.357  24.454  1.00  2.58           O  
ATOM   4474  CB  SER A 289      13.846  26.452  21.809  1.00  2.58           C  
ATOM   4475  OG  SER A 289      14.751  27.497  21.595  1.00  2.58           O  
ATOM   4476  H   SER A 289      12.748  28.570  22.820  1.00  2.58           H  
ATOM   4477  HA  SER A 289      12.617  25.672  23.345  1.00  2.58           H  
ATOM   4478 1HB  SER A 289      14.353  25.495  21.680  1.00  2.58           H  
ATOM   4479 2HB  SER A 289      13.044  26.499  21.073  1.00  2.58           H  
ATOM   4480  HG  SER A 289      15.395  27.432  22.308  1.00  2.58           H  
ATOM   4481  N   ARG A 290      14.752  27.565  24.831  1.00  3.42           N  
ATOM   4482  CA  ARG A 290      15.851  27.628  25.791  1.00  3.42           C  
ATOM   4483  C   ARG A 290      15.774  28.831  26.715  1.00  3.42           C  
ATOM   4484  O   ARG A 290      15.463  29.941  26.280  1.00  3.42           O  
ATOM   4485  CB  ARG A 290      17.203  27.655  25.086  1.00  3.42           C  
ATOM   4486  CG  ARG A 290      18.401  27.723  26.038  1.00  3.42           C  
ATOM   4487  CD  ARG A 290      19.700  27.631  25.357  1.00  3.42           C  
ATOM   4488  NE  ARG A 290      20.790  27.807  26.306  1.00  3.42           N  
ATOM   4489  CZ  ARG A 290      22.100  27.751  25.997  1.00  3.42           C  
ATOM   4490  NH1 ARG A 290      22.478  27.512  24.759  1.00  3.42           N  
ATOM   4491  NH2 ARG A 290      23.007  27.933  26.940  1.00  3.42           N  
ATOM   4492  H   ARG A 290      14.236  28.404  24.617  1.00  3.42           H  
ATOM   4493  HA  ARG A 290      15.809  26.730  26.408  1.00  3.42           H  
ATOM   4494 1HB  ARG A 290      17.319  26.760  24.475  1.00  3.42           H  
ATOM   4495 2HB  ARG A 290      17.255  28.518  24.424  1.00  3.42           H  
ATOM   4496 1HG  ARG A 290      18.397  28.685  26.545  1.00  3.42           H  
ATOM   4497 2HG  ARG A 290      18.337  26.926  26.778  1.00  3.42           H  
ATOM   4498 1HD  ARG A 290      19.803  26.653  24.891  1.00  3.42           H  
ATOM   4499 2HD  ARG A 290      19.775  28.410  24.601  1.00  3.42           H  
ATOM   4500  HE  ARG A 290      20.539  27.997  27.275  1.00  3.42           H  
ATOM   4501 1HH1 ARG A 290      21.785  27.369  24.037  1.00  3.42           H  
ATOM   4502 2HH1 ARG A 290      23.461  27.467  24.531  1.00  3.42           H  
ATOM   4503 1HH2 ARG A 290      22.714  28.118  27.892  1.00  3.42           H  
ATOM   4504 2HH2 ARG A 290      23.989  27.890  26.712  1.00  3.42           H  
ATOM   4505  N   LEU A 291      16.094  28.606  27.982  1.00  4.36           N  
ATOM   4506  CA  LEU A 291      16.181  29.678  28.957  1.00  4.36           C  
ATOM   4507  C   LEU A 291      17.653  29.947  29.247  1.00  4.36           C  
ATOM   4508  O   LEU A 291      18.476  29.035  29.166  1.00  4.36           O  
ATOM   4509  CB  LEU A 291      15.444  29.289  30.238  1.00  4.36           C  
ATOM   4510  CG  LEU A 291      13.959  28.926  30.055  1.00  4.36           C  
ATOM   4511  CD1 LEU A 291      13.380  28.504  31.391  1.00  4.36           C  
ATOM   4512  CD2 LEU A 291      13.208  30.115  29.477  1.00  4.36           C  
ATOM   4513  H   LEU A 291      16.306  27.662  28.274  1.00  4.36           H  
ATOM   4514  HA  LEU A 291      15.731  30.580  28.543  1.00  4.36           H  
ATOM   4515 1HB  LEU A 291      15.948  28.433  30.682  1.00  4.36           H  
ATOM   4516 2HB  LEU A 291      15.502  30.122  30.939  1.00  4.36           H  
ATOM   4517  HG  LEU A 291      13.872  28.083  29.370  1.00  4.36           H  
ATOM   4518 1HD1 LEU A 291      12.332  28.233  31.264  1.00  4.36           H  
ATOM   4519 2HD1 LEU A 291      13.933  27.645  31.773  1.00  4.36           H  
ATOM   4520 3HD1 LEU A 291      13.459  29.329  32.099  1.00  4.36           H  
ATOM   4521 1HD2 LEU A 291      12.156  29.852  29.340  1.00  4.36           H  
ATOM   4522 2HD2 LEU A 291      13.285  30.961  30.158  1.00  4.36           H  
ATOM   4523 3HD2 LEU A 291      13.639  30.386  28.511  1.00  4.36           H  
ATOM   4524  N   GLY A 292      17.994  31.196  29.558  1.00  5.28           N  
ATOM   4525  CA  GLY A 292      19.373  31.549  29.916  1.00  5.28           C  
ATOM   4526  C   GLY A 292      20.284  31.802  28.706  1.00  5.28           C  
ATOM   4527  O   GLY A 292      21.485  32.025  28.865  1.00  5.28           O  
ATOM   4528  H   GLY A 292      17.283  31.913  29.580  1.00  5.28           H  
ATOM   4529 1HA  GLY A 292      19.358  32.441  30.543  1.00  5.28           H  
ATOM   4530 2HA  GLY A 292      19.799  30.752  30.524  1.00  5.28           H  
ATOM   4531  N   GLY A 293      19.718  31.736  27.504  1.00  6.06           N  
ATOM   4532  CA  GLY A 293      20.476  31.937  26.277  1.00  6.06           C  
ATOM   4533  C   GLY A 293      20.386  33.391  25.830  1.00  6.06           C  
ATOM   4534  O   GLY A 293      19.958  34.260  26.591  1.00  6.06           O  
ATOM   4535  H   GLY A 293      18.730  31.545  27.447  1.00  6.06           H  
ATOM   4536 1HA  GLY A 293      21.519  31.663  26.438  1.00  6.06           H  
ATOM   4537 2HA  GLY A 293      20.087  31.284  25.497  1.00  6.06           H  
ATOM   4538  N   GLY A 294      20.750  33.655  24.578  1.00  6.63           N  
ATOM   4539  CA  GLY A 294      20.733  35.022  24.062  1.00  6.63           C  
ATOM   4540  C   GLY A 294      21.673  35.922  24.855  1.00  6.63           C  
ATOM   4541  O   GLY A 294      22.845  35.579  25.025  1.00  6.63           O  
ATOM   4542  H   GLY A 294      21.074  32.905  23.986  1.00  6.63           H  
ATOM   4543 1HA  GLY A 294      21.027  35.021  23.012  1.00  6.63           H  
ATOM   4544 2HA  GLY A 294      19.720  35.418  24.111  1.00  6.63           H  
ATOM   4545  N   ASP A 295      21.128  37.049  25.327  1.00  7.01           N  
ATOM   4546  CA  ASP A 295      21.806  38.093  26.103  1.00  7.01           C  
ATOM   4547  C   ASP A 295      22.319  39.165  25.151  1.00  7.01           C  
ATOM   4548  O   ASP A 295      22.510  40.312  25.554  1.00  7.01           O  
ATOM   4549  OXT ASP A 295      22.154  38.968  23.947  1.00  7.01           O  
ATOM   4550  CB  ASP A 295      22.960  37.553  26.972  1.00  7.01           C  
ATOM   4551  CG  ASP A 295      23.472  38.588  27.998  1.00  7.01           C  
ATOM   4552  OD1 ASP A 295      23.013  39.707  27.962  1.00  7.01           O  
ATOM   4553  OD2 ASP A 295      24.306  38.242  28.807  1.00  7.01           O  
ATOM   4554  H   ASP A 295      20.148  37.189  25.129  1.00  7.01           H  
ATOM   4555  HA  ASP A 295      21.079  38.556  26.771  1.00  7.01           H  
ATOM   4556 1HB  ASP A 295      22.643  36.646  27.497  1.00  7.01           H  
ATOM   4557 2HB  ASP A 295      23.810  37.296  26.343  1.00  7.01           H  
TER    4558
ENDMDL

REMARK ID 69901 MODEL 2 2021-04-17_00000208_1_11
PFRMAT TS
TARGET 2021-04-17_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.426  -0.295   1.990  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.675   0.294   0.680  1.00  2.63           C  
ATOM      3  C   MET A   1       2.339   1.652   0.824  1.00  2.63           C  
ATOM      4  O   MET A   1       1.824   2.542   1.503  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.372   0.409  -0.114  1.00  2.63           C  
ATOM      6  CG  MET A   1       0.538   0.972  -1.533  1.00  2.63           C  
ATOM      7  SD  MET A   1      -1.021   1.009  -2.487  1.00  2.63           S  
ATOM      8  CE  MET A   1      -1.910   2.341  -1.702  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.421  -1.301   1.914  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.158  -0.008   2.624  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.534   0.022   2.340  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.362  -0.351   0.134  1.00  2.63           H  
ATOM     13 1HB  MET A   1      -0.094  -0.572  -0.194  1.00  2.63           H  
ATOM     14 2HB  MET A   1      -0.322   1.058   0.420  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.930   1.990  -1.472  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.261   0.368  -2.079  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -2.882   2.477  -2.190  1.00  2.63           H  
ATOM     18 2HE  MET A   1      -2.063   2.110  -0.647  1.00  2.63           H  
ATOM     19 3HE  MET A   1      -1.326   3.255  -1.792  1.00  2.63           H  
ATOM     20  N   GLU A   2       3.494   1.807   0.193  1.00  2.01           N  
ATOM     21  CA  GLU A   2       4.218   3.071   0.238  1.00  2.01           C  
ATOM     22  C   GLU A   2       3.481   4.172  -0.528  1.00  2.01           C  
ATOM     23  O   GLU A   2       2.822   3.882  -1.528  1.00  2.01           O  
ATOM     24  CB  GLU A   2       5.628   2.895  -0.341  1.00  2.01           C  
ATOM     25  CG  GLU A   2       6.576   2.072   0.519  1.00  2.01           C  
ATOM     26  CD  GLU A   2       7.070   2.860   1.725  1.00  2.01           C  
ATOM     27  OE1 GLU A   2       7.576   3.955   1.517  1.00  2.01           O  
ATOM     28  OE2 GLU A   2       6.938   2.387   2.828  1.00  2.01           O  
ATOM     29  H   GLU A   2       3.881   1.043  -0.345  1.00  2.01           H  
ATOM     30  HA  GLU A   2       4.306   3.338   1.286  1.00  2.01           H  
ATOM     31 1HB  GLU A   2       5.559   2.404  -1.312  1.00  2.01           H  
ATOM     32 2HB  GLU A   2       6.082   3.872  -0.510  1.00  2.01           H  
ATOM     33 1HG  GLU A   2       6.057   1.179   0.867  1.00  2.01           H  
ATOM     34 2HG  GLU A   2       7.426   1.757  -0.085  1.00  2.01           H  
ATOM     35  N   PRO A   3       3.569   5.435  -0.078  1.00  1.49           N  
ATOM     36  CA  PRO A   3       3.026   6.608  -0.728  1.00  1.49           C  
ATOM     37  C   PRO A   3       3.845   6.894  -1.966  1.00  1.49           C  
ATOM     38  O   PRO A   3       4.993   6.465  -2.070  1.00  1.49           O  
ATOM     39  CB  PRO A   3       3.176   7.700   0.330  1.00  1.49           C  
ATOM     40  CG  PRO A   3       4.349   7.261   1.156  1.00  1.49           C  
ATOM     41  CD  PRO A   3       4.269   5.739   1.190  1.00  1.49           C  
ATOM     42  HA  PRO A   3       1.968   6.441  -0.982  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       3.343   8.671  -0.170  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       2.242   7.799   0.905  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       5.262   7.621   0.676  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       4.311   7.718   2.154  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       5.293   5.341   1.198  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       3.674   5.401   2.054  1.00  1.49           H  
ATOM     49  N   PHE A   4       3.275   7.626  -2.894  1.00  1.11           N  
ATOM     50  CA  PHE A   4       4.003   7.996  -4.098  1.00  1.11           C  
ATOM     51  C   PHE A   4       5.122   8.971  -3.712  1.00  1.11           C  
ATOM     52  O   PHE A   4       4.913   9.785  -2.813  1.00  1.11           O  
ATOM     53  CB  PHE A   4       3.029   8.642  -5.058  1.00  1.11           C  
ATOM     54  CG  PHE A   4       1.969   7.709  -5.572  1.00  1.11           C  
ATOM     55  CD1 PHE A   4       0.674   7.799  -5.122  1.00  1.11           C  
ATOM     56  CD2 PHE A   4       2.259   6.749  -6.494  1.00  1.11           C  
ATOM     57  CE1 PHE A   4      -0.288   6.955  -5.595  1.00  1.11           C  
ATOM     58  CE2 PHE A   4       1.302   5.905  -6.980  1.00  1.11           C  
ATOM     59  CZ  PHE A   4       0.029   6.011  -6.527  1.00  1.11           C  
ATOM     60  H   PHE A   4       2.322   7.942  -2.764  1.00  1.11           H  
ATOM     61  HA  PHE A   4       4.443   7.103  -4.546  1.00  1.11           H  
ATOM     62 1HB  PHE A   4       2.547   9.486  -4.584  1.00  1.11           H  
ATOM     63 2HB  PHE A   4       3.583   9.003  -5.915  1.00  1.11           H  
ATOM     64  HD1 PHE A   4       0.420   8.542  -4.397  1.00  1.11           H  
ATOM     65  HD2 PHE A   4       3.245   6.672  -6.848  1.00  1.11           H  
ATOM     66  HE1 PHE A   4      -1.301   7.035  -5.229  1.00  1.11           H  
ATOM     67  HE2 PHE A   4       1.564   5.155  -7.728  1.00  1.11           H  
ATOM     68  HZ  PHE A   4      -0.724   5.343  -6.899  1.00  1.11           H  
ATOM     69  N   ARG A   5       6.307   8.898  -4.357  1.00  0.86           N  
ATOM     70  CA  ARG A   5       7.401   9.807  -3.995  1.00  0.86           C  
ATOM     71  C   ARG A   5       7.759  10.789  -5.119  1.00  0.86           C  
ATOM     72  O   ARG A   5       7.987  11.981  -4.863  1.00  0.86           O  
ATOM     73  CB  ARG A   5       8.637   8.994  -3.647  1.00  0.86           C  
ATOM     74  CG  ARG A   5       8.469   7.991  -2.480  1.00  0.86           C  
ATOM     75  CD  ARG A   5       8.257   8.643  -1.155  1.00  0.86           C  
ATOM     76  NE  ARG A   5       8.164   7.649  -0.072  1.00  0.86           N  
ATOM     77  CZ  ARG A   5       8.038   7.947   1.237  1.00  0.86           C  
ATOM     78  NH1 ARG A   5       8.000   9.210   1.620  1.00  0.86           N  
ATOM     79  NH2 ARG A   5       7.949   6.975   2.145  1.00  0.86           N  
ATOM     80  H   ARG A   5       6.493   8.219  -5.105  1.00  0.86           H  
ATOM     81  HA  ARG A   5       7.104  10.375  -3.118  1.00  0.86           H  
ATOM     82 1HB  ARG A   5       8.942   8.422  -4.525  1.00  0.86           H  
ATOM     83 2HB  ARG A   5       9.457   9.665  -3.398  1.00  0.86           H  
ATOM     84 1HG  ARG A   5       7.601   7.355  -2.677  1.00  0.86           H  
ATOM     85 2HG  ARG A   5       9.359   7.369  -2.415  1.00  0.86           H  
ATOM     86 1HD  ARG A   5       9.085   9.315  -0.937  1.00  0.86           H  
ATOM     87 2HD  ARG A   5       7.321   9.207  -1.178  1.00  0.86           H  
ATOM     88  HE  ARG A   5       8.185   6.666  -0.329  1.00  0.86           H  
ATOM     89 1HH1 ARG A   5       8.065   9.951   0.931  1.00  0.86           H  
ATOM     90 2HH1 ARG A   5       7.906   9.439   2.600  1.00  0.86           H  
ATOM     91 1HH2 ARG A   5       7.962   5.978   1.860  1.00  0.86           H  
ATOM     92 2HH2 ARG A   5       7.856   7.202   3.121  1.00  0.86           H  
ATOM     93  N   ASN A   6       7.833  10.270  -6.354  1.00  0.71           N  
ATOM     94  CA  ASN A   6       8.138  11.092  -7.539  1.00  0.71           C  
ATOM     95  C   ASN A   6       6.858  11.354  -8.333  1.00  0.71           C  
ATOM     96  O   ASN A   6       6.282  10.433  -8.944  1.00  0.71           O  
ATOM     97  CB  ASN A   6       9.189  10.464  -8.435  1.00  0.71           C  
ATOM     98  CG  ASN A   6      10.553  10.338  -7.831  1.00  0.71           C  
ATOM     99  OD1 ASN A   6      10.951  11.073  -6.919  1.00  0.71           O  
ATOM    100  ND2 ASN A   6      11.304   9.411  -8.360  1.00  0.71           N  
ATOM    101  H   ASN A   6       7.667   9.263  -6.468  1.00  0.71           H  
ATOM    102  HA  ASN A   6       8.512  12.063  -7.209  1.00  0.71           H  
ATOM    103 1HB  ASN A   6       8.860   9.458  -8.699  1.00  0.71           H  
ATOM    104 2HB  ASN A   6       9.267  11.040  -9.358  1.00  0.71           H  
ATOM    105 1HD2 ASN A   6      12.234   9.264  -8.024  1.00  0.71           H  
ATOM    106 2HD2 ASN A   6      10.945   8.846  -9.132  1.00  0.71           H  
ATOM    107  N   ILE A   7       6.386  12.598  -8.298  1.00  0.63           N  
ATOM    108  CA  ILE A   7       5.116  12.889  -8.933  1.00  0.63           C  
ATOM    109  C   ILE A   7       5.352  13.733 -10.181  1.00  0.63           C  
ATOM    110  O   ILE A   7       6.036  14.757 -10.115  1.00  0.63           O  
ATOM    111  CB  ILE A   7       4.234  13.691  -7.990  1.00  0.63           C  
ATOM    112  CG1 ILE A   7       4.239  13.054  -6.604  1.00  0.63           C  
ATOM    113  CG2 ILE A   7       2.796  13.682  -8.546  1.00  0.63           C  
ATOM    114  CD1 ILE A   7       3.736  11.687  -6.516  1.00  0.63           C  
ATOM    115  H   ILE A   7       6.888  13.337  -7.806  1.00  0.63           H  
ATOM    116  HA  ILE A   7       4.626  11.968  -9.203  1.00  0.63           H  
ATOM    117  HB  ILE A   7       4.612  14.704  -7.901  1.00  0.63           H  
ATOM    118 1HG1 ILE A   7       5.271  13.059  -6.242  1.00  0.63           H  
ATOM    119 2HG1 ILE A   7       3.660  13.657  -5.957  1.00  0.63           H  
ATOM    120 1HG2 ILE A   7       2.138  14.229  -7.889  1.00  0.63           H  
ATOM    121 2HG2 ILE A   7       2.782  14.140  -9.535  1.00  0.63           H  
ATOM    122 3HG2 ILE A   7       2.446  12.652  -8.624  1.00  0.63           H  
ATOM    123 1HD1 ILE A   7       3.811  11.367  -5.479  1.00  0.63           H  
ATOM    124 2HD1 ILE A   7       2.712  11.666  -6.831  1.00  0.63           H  
ATOM    125 3HD1 ILE A   7       4.326  11.030  -7.144  1.00  0.63           H  
ATOM    126  N   GLY A   8       4.806  13.292 -11.305  1.00  0.61           N  
ATOM    127  CA  GLY A   8       4.951  14.024 -12.552  1.00  0.61           C  
ATOM    128  C   GLY A   8       3.718  14.860 -12.848  1.00  0.61           C  
ATOM    129  O   GLY A   8       2.609  14.446 -12.507  1.00  0.61           O  
ATOM    130  H   GLY A   8       4.267  12.434 -11.275  1.00  0.61           H  
ATOM    131 1HA  GLY A   8       5.832  14.643 -12.502  1.00  0.61           H  
ATOM    132 2HA  GLY A   8       5.105  13.316 -13.355  1.00  0.61           H  
ATOM    133  N   ILE A   9       3.895  15.990 -13.534  1.00  0.62           N  
ATOM    134  CA  ILE A   9       2.752  16.800 -13.945  1.00  0.62           C  
ATOM    135  C   ILE A   9       2.719  17.061 -15.462  1.00  0.62           C  
ATOM    136  O   ILE A   9       3.681  17.566 -16.054  1.00  0.62           O  
ATOM    137  CB  ILE A   9       2.697  18.160 -13.219  1.00  0.62           C  
ATOM    138  CG1 ILE A   9       2.623  18.001 -11.685  1.00  0.62           C  
ATOM    139  CG2 ILE A   9       1.458  18.912 -13.721  1.00  0.62           C  
ATOM    140  CD1 ILE A   9       2.747  19.350 -10.943  1.00  0.62           C  
ATOM    141  H   ILE A   9       4.843  16.292 -13.730  1.00  0.62           H  
ATOM    142  HA  ILE A   9       1.847  16.260 -13.686  1.00  0.62           H  
ATOM    143  HB  ILE A   9       3.584  18.717 -13.425  1.00  0.62           H  
ATOM    144 1HG1 ILE A   9       1.687  17.523 -11.417  1.00  0.62           H  
ATOM    145 2HG1 ILE A   9       3.441  17.362 -11.353  1.00  0.62           H  
ATOM    146 1HG2 ILE A   9       1.395  19.849 -13.232  1.00  0.62           H  
ATOM    147 2HG2 ILE A   9       1.521  19.069 -14.792  1.00  0.62           H  
ATOM    148 3HG2 ILE A   9       0.561  18.327 -13.496  1.00  0.62           H  
ATOM    149 1HD1 ILE A   9       2.702  19.187  -9.875  1.00  0.62           H  
ATOM    150 2HD1 ILE A   9       3.701  19.816 -11.197  1.00  0.62           H  
ATOM    151 3HD1 ILE A   9       1.936  20.016 -11.235  1.00  0.62           H  
ATOM    152  N   ILE A  10       1.587  16.701 -16.069  1.00  0.67           N  
ATOM    153  CA  ILE A  10       1.286  16.862 -17.500  1.00  0.67           C  
ATOM    154  C   ILE A  10       0.001  17.663 -17.685  1.00  0.67           C  
ATOM    155  O   ILE A  10      -0.926  17.501 -16.907  1.00  0.67           O  
ATOM    156  CB  ILE A  10       1.161  15.514 -18.243  1.00  0.67           C  
ATOM    157  CG1 ILE A  10       2.465  14.784 -18.241  1.00  0.67           C  
ATOM    158  CG2 ILE A  10       0.644  15.689 -19.662  1.00  0.67           C  
ATOM    159  CD1 ILE A  10       2.372  13.386 -18.839  1.00  0.67           C  
ATOM    160  H   ILE A  10       0.867  16.276 -15.480  1.00  0.67           H  
ATOM    161  HA  ILE A  10       2.102  17.411 -17.964  1.00  0.67           H  
ATOM    162  HB  ILE A  10       0.477  14.900 -17.699  1.00  0.67           H  
ATOM    163 1HG1 ILE A  10       3.208  15.364 -18.796  1.00  0.67           H  
ATOM    164 2HG1 ILE A  10       2.786  14.700 -17.221  1.00  0.67           H  
ATOM    165 1HG2 ILE A  10       0.557  14.721 -20.140  1.00  0.67           H  
ATOM    166 2HG2 ILE A  10      -0.331  16.163 -19.655  1.00  0.67           H  
ATOM    167 3HG2 ILE A  10       1.348  16.305 -20.226  1.00  0.67           H  
ATOM    168 1HD1 ILE A  10       3.344  12.897 -18.792  1.00  0.67           H  
ATOM    169 2HD1 ILE A  10       1.646  12.808 -18.293  1.00  0.67           H  
ATOM    170 3HD1 ILE A  10       2.054  13.459 -19.876  1.00  0.67           H  
ATOM    171  N   GLY A  11      -0.059  18.566 -18.653  1.00  0.74           N  
ATOM    172  CA  GLY A  11      -1.305  19.292 -18.848  1.00  0.74           C  
ATOM    173  C   GLY A  11      -1.286  20.222 -20.050  1.00  0.74           C  
ATOM    174  O   GLY A  11      -0.287  20.338 -20.762  1.00  0.74           O  
ATOM    175  H   GLY A  11       0.730  18.717 -19.268  1.00  0.74           H  
ATOM    176 1HA  GLY A  11      -2.119  18.577 -18.964  1.00  0.74           H  
ATOM    177 2HA  GLY A  11      -1.530  19.869 -17.952  1.00  0.74           H  
ATOM    178  N   ARG A  12      -2.433  20.834 -20.295  1.00  0.83           N  
ATOM    179  CA  ARG A  12      -2.628  21.748 -21.429  1.00  0.83           C  
ATOM    180  C   ARG A  12      -1.979  23.117 -21.218  1.00  0.83           C  
ATOM    181  O   ARG A  12      -1.924  23.627 -20.101  1.00  0.83           O  
ATOM    182  CB  ARG A  12      -4.105  21.911 -21.765  1.00  0.83           C  
ATOM    183  CG  ARG A  12      -4.375  22.761 -23.007  1.00  0.83           C  
ATOM    184  CD  ARG A  12      -5.792  22.746 -23.441  1.00  0.83           C  
ATOM    185  NE  ARG A  12      -5.973  23.573 -24.631  1.00  0.83           N  
ATOM    186  CZ  ARG A  12      -7.106  23.667 -25.355  1.00  0.83           C  
ATOM    187  NH1 ARG A  12      -8.171  22.972 -25.019  1.00  0.83           N  
ATOM    188  NH2 ARG A  12      -7.140  24.461 -26.410  1.00  0.83           N  
ATOM    189  H   ARG A  12      -3.199  20.637 -19.642  1.00  0.83           H  
ATOM    190  HA  ARG A  12      -2.156  21.296 -22.303  1.00  0.83           H  
ATOM    191 1HB  ARG A  12      -4.557  20.932 -21.916  1.00  0.83           H  
ATOM    192 2HB  ARG A  12      -4.611  22.380 -20.934  1.00  0.83           H  
ATOM    193 1HG  ARG A  12      -4.126  23.801 -22.791  1.00  0.83           H  
ATOM    194 2HG  ARG A  12      -3.758  22.407 -23.834  1.00  0.83           H  
ATOM    195 1HD  ARG A  12      -6.097  21.728 -23.680  1.00  0.83           H  
ATOM    196 2HD  ARG A  12      -6.422  23.145 -22.647  1.00  0.83           H  
ATOM    197  HE  ARG A  12      -5.179  24.129 -24.932  1.00  0.83           H  
ATOM    198 1HH1 ARG A  12      -8.145  22.363 -24.214  1.00  0.83           H  
ATOM    199 2HH1 ARG A  12      -9.015  23.045 -25.570  1.00  0.83           H  
ATOM    200 1HH2 ARG A  12      -6.319  24.994 -26.665  1.00  0.83           H  
ATOM    201 2HH2 ARG A  12      -7.984  24.536 -26.960  1.00  0.83           H  
ATOM    202  N   LEU A  13      -1.444  23.685 -22.291  1.00  0.91           N  
ATOM    203  CA  LEU A  13      -0.806  24.993 -22.231  1.00  0.91           C  
ATOM    204  C   LEU A  13      -1.660  26.068 -22.895  1.00  0.91           C  
ATOM    205  O   LEU A  13      -2.481  25.769 -23.762  1.00  0.91           O  
ATOM    206  CB  LEU A  13       0.548  24.906 -22.908  1.00  0.91           C  
ATOM    207  CG  LEU A  13       1.408  23.811 -22.341  1.00  0.91           C  
ATOM    208  CD1 LEU A  13       2.718  23.747 -23.064  1.00  0.91           C  
ATOM    209  CD2 LEU A  13       1.594  24.032 -20.889  1.00  0.91           C  
ATOM    210  H   LEU A  13      -1.494  23.204 -23.178  1.00  0.91           H  
ATOM    211  HA  LEU A  13      -0.664  25.265 -21.186  1.00  0.91           H  
ATOM    212 1HB  LEU A  13       0.404  24.719 -23.972  1.00  0.91           H  
ATOM    213 2HB  LEU A  13       1.070  25.851 -22.788  1.00  0.91           H  
ATOM    214  HG  LEU A  13       0.909  22.852 -22.487  1.00  0.91           H  
ATOM    215 1HD1 LEU A  13       3.301  22.933 -22.641  1.00  0.91           H  
ATOM    216 2HD1 LEU A  13       2.552  23.560 -24.120  1.00  0.91           H  
ATOM    217 3HD1 LEU A  13       3.257  24.683 -22.944  1.00  0.91           H  
ATOM    218 1HD2 LEU A  13       2.176  23.232 -20.541  1.00  0.91           H  
ATOM    219 2HD2 LEU A  13       2.102  24.968 -20.711  1.00  0.91           H  
ATOM    220 3HD2 LEU A  13       0.642  24.041 -20.377  1.00  0.91           H  
ATOM    221  N   GLY A  14      -1.464  27.322 -22.485  1.00  0.97           N  
ATOM    222  CA  GLY A  14      -2.157  28.469 -23.082  1.00  0.97           C  
ATOM    223  C   GLY A  14      -3.459  28.827 -22.360  1.00  0.97           C  
ATOM    224  O   GLY A  14      -4.067  29.861 -22.634  1.00  0.97           O  
ATOM    225  H   GLY A  14      -0.789  27.492 -21.752  1.00  0.97           H  
ATOM    226 1HA  GLY A  14      -1.491  29.333 -23.074  1.00  0.97           H  
ATOM    227 2HA  GLY A  14      -2.374  28.253 -24.128  1.00  0.97           H  
ATOM    228  N   SER A  15      -3.868  27.966 -21.436  1.00  0.98           N  
ATOM    229  CA  SER A  15      -5.081  28.146 -20.654  1.00  0.98           C  
ATOM    230  C   SER A  15      -4.772  28.463 -19.201  1.00  0.98           C  
ATOM    231  O   SER A  15      -4.224  27.629 -18.477  1.00  0.98           O  
ATOM    232  CB  SER A  15      -5.940  26.905 -20.721  1.00  0.98           C  
ATOM    233  OG  SER A  15      -6.488  26.698 -22.004  1.00  0.98           O  
ATOM    234  H   SER A  15      -3.306  27.144 -21.281  1.00  0.98           H  
ATOM    235  HA  SER A  15      -5.641  28.984 -21.074  1.00  0.98           H  
ATOM    236 1HB  SER A  15      -5.331  26.041 -20.450  1.00  0.98           H  
ATOM    237 2HB  SER A  15      -6.724  26.985 -19.983  1.00  0.98           H  
ATOM    238  HG  SER A  15      -5.751  26.753 -22.625  1.00  0.98           H  
ATOM    239  N   THR A  16      -5.210  29.637 -18.755  1.00  0.95           N  
ATOM    240  CA  THR A  16      -4.948  30.109 -17.398  1.00  0.95           C  
ATOM    241  C   THR A  16      -5.431  29.134 -16.334  1.00  0.95           C  
ATOM    242  O   THR A  16      -4.740  28.887 -15.349  1.00  0.95           O  
ATOM    243  CB  THR A  16      -5.613  31.473 -17.152  1.00  0.95           C  
ATOM    244  OG1 THR A  16      -5.069  32.446 -18.056  1.00  0.95           O  
ATOM    245  CG2 THR A  16      -5.377  31.910 -15.717  1.00  0.95           C  
ATOM    246  H   THR A  16      -5.685  30.251 -19.403  1.00  0.95           H  
ATOM    247  HA  THR A  16      -3.871  30.227 -17.282  1.00  0.95           H  
ATOM    248  HB  THR A  16      -6.685  31.391 -17.326  1.00  0.95           H  
ATOM    249  HG1 THR A  16      -5.465  33.306 -17.877  1.00  0.95           H  
ATOM    250 1HG2 THR A  16      -5.855  32.874 -15.547  1.00  0.95           H  
ATOM    251 2HG2 THR A  16      -5.802  31.169 -15.038  1.00  0.95           H  
ATOM    252 3HG2 THR A  16      -4.308  31.998 -15.534  1.00  0.95           H  
ATOM    253  N   GLN A  17      -6.618  28.571 -16.522  1.00  0.89           N  
ATOM    254  CA  GLN A  17      -7.168  27.648 -15.537  1.00  0.89           C  
ATOM    255  C   GLN A  17      -6.289  26.411 -15.352  1.00  0.89           C  
ATOM    256  O   GLN A  17      -6.166  25.879 -14.244  1.00  0.89           O  
ATOM    257  CB  GLN A  17      -8.585  27.236 -15.939  1.00  0.89           C  
ATOM    258  CG  GLN A  17      -9.609  28.366 -15.802  1.00  0.89           C  
ATOM    259  CD  GLN A  17     -11.015  27.998 -16.289  1.00  0.89           C  
ATOM    260  OE1 GLN A  17     -11.225  27.489 -17.407  1.00  0.89           O  
ATOM    261  NE2 GLN A  17     -12.002  28.254 -15.434  1.00  0.89           N  
ATOM    262  H   GLN A  17      -7.144  28.797 -17.353  1.00  0.89           H  
ATOM    263  HA  GLN A  17      -7.217  28.166 -14.578  1.00  0.89           H  
ATOM    264 1HB  GLN A  17      -8.577  26.903 -16.970  1.00  0.89           H  
ATOM    265 2HB  GLN A  17      -8.911  26.396 -15.325  1.00  0.89           H  
ATOM    266 1HG  GLN A  17      -9.679  28.641 -14.749  1.00  0.89           H  
ATOM    267 2HG  GLN A  17      -9.261  29.220 -16.382  1.00  0.89           H  
ATOM    268 1HE2 GLN A  17     -12.949  28.035 -15.678  1.00  0.89           H  
ATOM    269 2HE2 GLN A  17     -11.800  28.662 -14.541  1.00  0.89           H  
ATOM    270  N   VAL A  18      -5.665  25.944 -16.430  1.00  0.82           N  
ATOM    271  CA  VAL A  18      -4.841  24.755 -16.354  1.00  0.82           C  
ATOM    272  C   VAL A  18      -3.519  25.089 -15.730  1.00  0.82           C  
ATOM    273  O   VAL A  18      -3.047  24.386 -14.840  1.00  0.82           O  
ATOM    274  CB  VAL A  18      -4.646  24.152 -17.740  1.00  0.82           C  
ATOM    275  CG1 VAL A  18      -3.656  23.030 -17.695  1.00  0.82           C  
ATOM    276  CG2 VAL A  18      -6.004  23.659 -18.240  1.00  0.82           C  
ATOM    277  H   VAL A  18      -5.709  26.449 -17.308  1.00  0.82           H  
ATOM    278  HA  VAL A  18      -5.348  24.020 -15.730  1.00  0.82           H  
ATOM    279  HB  VAL A  18      -4.253  24.911 -18.420  1.00  0.82           H  
ATOM    280 1HG1 VAL A  18      -3.557  22.625 -18.666  1.00  0.82           H  
ATOM    281 2HG1 VAL A  18      -2.702  23.409 -17.355  1.00  0.82           H  
ATOM    282 3HG1 VAL A  18      -3.966  22.284 -17.066  1.00  0.82           H  
ATOM    283 1HG2 VAL A  18      -5.901  23.235 -19.229  1.00  0.82           H  
ATOM    284 2HG2 VAL A  18      -6.385  22.899 -17.557  1.00  0.82           H  
ATOM    285 3HG2 VAL A  18      -6.695  24.500 -18.275  1.00  0.82           H  
ATOM    286  N   LEU A  19      -2.936  26.188 -16.168  1.00  0.77           N  
ATOM    287  CA  LEU A  19      -1.647  26.610 -15.670  1.00  0.77           C  
ATOM    288  C   LEU A  19      -1.723  26.941 -14.179  1.00  0.77           C  
ATOM    289  O   LEU A  19      -0.815  26.605 -13.414  1.00  0.77           O  
ATOM    290  CB  LEU A  19      -1.202  27.785 -16.517  1.00  0.77           C  
ATOM    291  CG  LEU A  19      -0.916  27.380 -17.978  1.00  0.77           C  
ATOM    292  CD1 LEU A  19      -0.685  28.619 -18.806  1.00  0.77           C  
ATOM    293  CD2 LEU A  19       0.281  26.423 -18.017  1.00  0.77           C  
ATOM    294  H   LEU A  19      -3.393  26.736 -16.899  1.00  0.77           H  
ATOM    295  HA  LEU A  19      -0.941  25.797 -15.809  1.00  0.77           H  
ATOM    296 1HB  LEU A  19      -1.998  28.532 -16.522  1.00  0.77           H  
ATOM    297 2HB  LEU A  19      -0.317  28.220 -16.092  1.00  0.77           H  
ATOM    298  HG  LEU A  19      -1.788  26.863 -18.386  1.00  0.77           H  
ATOM    299 1HD1 LEU A  19      -0.506  28.337 -19.837  1.00  0.77           H  
ATOM    300 2HD1 LEU A  19      -1.574  29.252 -18.754  1.00  0.77           H  
ATOM    301 3HD1 LEU A  19       0.172  29.164 -18.417  1.00  0.77           H  
ATOM    302 1HD2 LEU A  19       0.473  26.125 -19.043  1.00  0.77           H  
ATOM    303 2HD2 LEU A  19       1.152  26.920 -17.618  1.00  0.77           H  
ATOM    304 3HD2 LEU A  19       0.062  25.540 -17.421  1.00  0.77           H  
ATOM    305  N   ASP A  20      -2.841  27.539 -13.743  1.00  0.73           N  
ATOM    306  CA  ASP A  20      -3.025  27.851 -12.333  1.00  0.73           C  
ATOM    307  C   ASP A  20      -3.216  26.555 -11.554  1.00  0.73           C  
ATOM    308  O   ASP A  20      -2.642  26.387 -10.475  1.00  0.73           O  
ATOM    309  CB  ASP A  20      -4.227  28.779 -12.117  1.00  0.73           C  
ATOM    310  CG  ASP A  20      -4.294  29.363 -10.686  1.00  0.73           C  
ATOM    311  OD1 ASP A  20      -3.404  30.128 -10.317  1.00  0.73           O  
ATOM    312  OD2 ASP A  20      -5.224  29.037  -9.972  1.00  0.73           O  
ATOM    313  H   ASP A  20      -3.565  27.817 -14.404  1.00  0.73           H  
ATOM    314  HA  ASP A  20      -2.130  28.339 -11.961  1.00  0.73           H  
ATOM    315 1HB  ASP A  20      -4.183  29.599 -12.836  1.00  0.73           H  
ATOM    316 2HB  ASP A  20      -5.147  28.227 -12.321  1.00  0.73           H  
ATOM    317  N   THR A  21      -3.988  25.611 -12.112  1.00  0.70           N  
ATOM    318  CA  THR A  21      -4.200  24.336 -11.450  1.00  0.70           C  
ATOM    319  C   THR A  21      -2.860  23.627 -11.272  1.00  0.70           C  
ATOM    320  O   THR A  21      -2.579  23.122 -10.188  1.00  0.70           O  
ATOM    321  CB  THR A  21      -5.190  23.462 -12.227  1.00  0.70           C  
ATOM    322  OG1 THR A  21      -6.462  24.118 -12.289  1.00  0.70           O  
ATOM    323  CG2 THR A  21      -5.356  22.108 -11.556  1.00  0.70           C  
ATOM    324  H   THR A  21      -4.471  25.780 -12.995  1.00  0.70           H  
ATOM    325  HA  THR A  21      -4.621  24.524 -10.462  1.00  0.70           H  
ATOM    326  HB  THR A  21      -4.824  23.343 -13.224  1.00  0.70           H  
ATOM    327  HG1 THR A  21      -6.375  24.934 -12.833  1.00  0.70           H  
ATOM    328 1HG2 THR A  21      -6.061  21.509 -12.122  1.00  0.70           H  
ATOM    329 2HG2 THR A  21      -4.393  21.596 -11.511  1.00  0.70           H  
ATOM    330 3HG2 THR A  21      -5.736  22.270 -10.556  1.00  0.70           H  
ATOM    331  N   ILE A  22      -2.011  23.652 -12.309  1.00  0.69           N  
ATOM    332  CA  ILE A  22      -0.674  23.064 -12.244  1.00  0.69           C  
ATOM    333  C   ILE A  22       0.184  23.729 -11.171  1.00  0.69           C  
ATOM    334  O   ILE A  22       0.849  23.037 -10.393  1.00  0.69           O  
ATOM    335  CB  ILE A  22       0.040  23.172 -13.604  1.00  0.69           C  
ATOM    336  CG1 ILE A  22      -0.639  22.227 -14.620  1.00  0.69           C  
ATOM    337  CG2 ILE A  22       1.548  22.913 -13.448  1.00  0.69           C  
ATOM    338  CD1 ILE A  22      -0.227  22.475 -16.039  1.00  0.69           C  
ATOM    339  H   ILE A  22      -2.319  24.075 -13.182  1.00  0.69           H  
ATOM    340  HA  ILE A  22      -0.776  22.011 -12.002  1.00  0.69           H  
ATOM    341  HB  ILE A  22      -0.094  24.177 -13.992  1.00  0.69           H  
ATOM    342 1HG1 ILE A  22      -0.392  21.202 -14.367  1.00  0.69           H  
ATOM    343 2HG1 ILE A  22      -1.716  22.347 -14.549  1.00  0.69           H  
ATOM    344 1HG2 ILE A  22       2.027  23.014 -14.403  1.00  0.69           H  
ATOM    345 2HG2 ILE A  22       1.971  23.639 -12.758  1.00  0.69           H  
ATOM    346 3HG2 ILE A  22       1.722  21.937 -13.067  1.00  0.69           H  
ATOM    347 1HD1 ILE A  22      -0.741  21.776 -16.695  1.00  0.69           H  
ATOM    348 2HD1 ILE A  22      -0.490  23.488 -16.316  1.00  0.69           H  
ATOM    349 3HD1 ILE A  22       0.827  22.344 -16.131  1.00  0.69           H  
ATOM    350  N   ARG A  23       0.171  25.062 -11.089  1.00  0.69           N  
ATOM    351  CA  ARG A  23       0.946  25.714 -10.037  1.00  0.69           C  
ATOM    352  C   ARG A  23       0.450  25.305  -8.641  1.00  0.69           C  
ATOM    353  O   ARG A  23       1.261  25.039  -7.741  1.00  0.69           O  
ATOM    354  CB  ARG A  23       0.868  27.232 -10.159  1.00  0.69           C  
ATOM    355  CG  ARG A  23       1.647  27.872 -11.311  1.00  0.69           C  
ATOM    356  CD  ARG A  23       1.724  29.347 -11.108  1.00  0.69           C  
ATOM    357  NE  ARG A  23       0.410  29.980 -11.202  1.00  0.69           N  
ATOM    358  CZ  ARG A  23      -0.122  30.502 -12.325  1.00  0.69           C  
ATOM    359  NH1 ARG A  23       0.568  30.519 -13.441  1.00  0.69           N  
ATOM    360  NH2 ARG A  23      -1.342  31.004 -12.297  1.00  0.69           N  
ATOM    361  H   ARG A  23      -0.360  25.619 -11.762  1.00  0.69           H  
ATOM    362  HA  ARG A  23       1.986  25.410 -10.141  1.00  0.69           H  
ATOM    363 1HB  ARG A  23      -0.178  27.520 -10.287  1.00  0.69           H  
ATOM    364 2HB  ARG A  23       1.215  27.686  -9.233  1.00  0.69           H  
ATOM    365 1HG  ARG A  23       2.659  27.466 -11.350  1.00  0.69           H  
ATOM    366 2HG  ARG A  23       1.138  27.678 -12.253  1.00  0.69           H  
ATOM    367 1HD  ARG A  23       2.133  29.557 -10.121  1.00  0.69           H  
ATOM    368 2HD  ARG A  23       2.369  29.782 -11.868  1.00  0.69           H  
ATOM    369  HE  ARG A  23      -0.173  29.988 -10.368  1.00  0.69           H  
ATOM    370 1HH1 ARG A  23       1.501  30.140 -13.457  1.00  0.69           H  
ATOM    371 2HH1 ARG A  23       0.166  30.914 -14.277  1.00  0.69           H  
ATOM    372 1HH2 ARG A  23      -1.901  30.960 -11.425  1.00  0.69           H  
ATOM    373 2HH2 ARG A  23      -1.745  31.398 -13.129  1.00  0.69           H  
ATOM    374  N   ARG A  24      -0.877  25.223  -8.465  1.00  0.68           N  
ATOM    375  CA  ARG A  24      -1.470  24.830  -7.186  1.00  0.68           C  
ATOM    376  C   ARG A  24      -1.163  23.373  -6.850  1.00  0.68           C  
ATOM    377  O   ARG A  24      -0.847  23.042  -5.704  1.00  0.68           O  
ATOM    378  CB  ARG A  24      -2.970  25.065  -7.219  1.00  0.68           C  
ATOM    379  CG  ARG A  24      -3.368  26.543  -7.185  1.00  0.68           C  
ATOM    380  CD  ARG A  24      -4.828  26.732  -7.290  1.00  0.68           C  
ATOM    381  NE  ARG A  24      -5.188  28.143  -7.293  1.00  0.68           N  
ATOM    382  CZ  ARG A  24      -5.401  28.886  -6.188  1.00  0.68           C  
ATOM    383  NH1 ARG A  24      -5.305  28.335  -4.991  1.00  0.68           N  
ATOM    384  NH2 ARG A  24      -5.711  30.167  -6.297  1.00  0.68           N  
ATOM    385  H   ARG A  24      -1.498  25.467  -9.239  1.00  0.68           H  
ATOM    386  HA  ARG A  24      -1.042  25.460  -6.406  1.00  0.68           H  
ATOM    387 1HB  ARG A  24      -3.382  24.638  -8.133  1.00  0.68           H  
ATOM    388 2HB  ARG A  24      -3.444  24.564  -6.376  1.00  0.68           H  
ATOM    389 1HG  ARG A  24      -3.028  26.991  -6.254  1.00  0.68           H  
ATOM    390 2HG  ARG A  24      -2.903  27.063  -8.026  1.00  0.68           H  
ATOM    391 1HD  ARG A  24      -5.173  26.298  -8.231  1.00  0.68           H  
ATOM    392 2HD  ARG A  24      -5.328  26.249  -6.454  1.00  0.68           H  
ATOM    393  HE  ARG A  24      -5.258  28.612  -8.216  1.00  0.68           H  
ATOM    394 1HH1 ARG A  24      -5.069  27.355  -4.903  1.00  0.68           H  
ATOM    395 2HH1 ARG A  24      -5.466  28.892  -4.164  1.00  0.68           H  
ATOM    396 1HH2 ARG A  24      -5.787  30.597  -7.216  1.00  0.68           H  
ATOM    397 2HH2 ARG A  24      -5.871  30.718  -5.472  1.00  0.68           H  
ATOM    398  N   LEU A  25      -1.211  22.515  -7.869  1.00  0.69           N  
ATOM    399  CA  LEU A  25      -0.906  21.106  -7.737  1.00  0.69           C  
ATOM    400  C   LEU A  25       0.512  20.940  -7.266  1.00  0.69           C  
ATOM    401  O   LEU A  25       0.769  20.239  -6.290  1.00  0.69           O  
ATOM    402  CB  LEU A  25      -1.092  20.429  -9.087  1.00  0.69           C  
ATOM    403  CG  LEU A  25      -0.711  18.987  -9.222  1.00  0.69           C  
ATOM    404  CD1 LEU A  25      -1.515  18.108  -8.274  1.00  0.69           C  
ATOM    405  CD2 LEU A  25      -0.959  18.610 -10.662  1.00  0.69           C  
ATOM    406  H   LEU A  25      -1.495  22.855  -8.781  1.00  0.69           H  
ATOM    407  HA  LEU A  25      -1.580  20.661  -7.008  1.00  0.69           H  
ATOM    408 1HB  LEU A  25      -2.116  20.543  -9.397  1.00  0.69           H  
ATOM    409 2HB  LEU A  25      -0.487  20.966  -9.804  1.00  0.69           H  
ATOM    410  HG  LEU A  25       0.341  18.870  -8.991  1.00  0.69           H  
ATOM    411 1HD1 LEU A  25      -1.216  17.069  -8.403  1.00  0.69           H  
ATOM    412 2HD1 LEU A  25      -1.325  18.411  -7.243  1.00  0.69           H  
ATOM    413 3HD1 LEU A  25      -2.569  18.207  -8.493  1.00  0.69           H  
ATOM    414 1HD2 LEU A  25      -0.665  17.596 -10.818  1.00  0.69           H  
ATOM    415 2HD2 LEU A  25      -2.016  18.731 -10.897  1.00  0.69           H  
ATOM    416 3HD2 LEU A  25      -0.373  19.256 -11.308  1.00  0.69           H  
ATOM    417  N   LYS A  26       1.437  21.617  -7.939  1.00  0.69           N  
ATOM    418  CA  LYS A  26       2.822  21.548  -7.545  1.00  0.69           C  
ATOM    419  C   LYS A  26       2.990  21.965  -6.099  1.00  0.69           C  
ATOM    420  O   LYS A  26       3.645  21.258  -5.335  1.00  0.69           O  
ATOM    421  CB  LYS A  26       3.689  22.426  -8.432  1.00  0.69           C  
ATOM    422  CG  LYS A  26       5.143  22.389  -8.049  1.00  0.69           C  
ATOM    423  CD  LYS A  26       5.556  23.604  -7.192  1.00  0.69           C  
ATOM    424  CE  LYS A  26       5.515  24.882  -8.004  1.00  0.69           C  
ATOM    425  NZ  LYS A  26       5.977  26.081  -7.231  1.00  0.69           N  
ATOM    426  H   LYS A  26       1.173  22.182  -8.744  1.00  0.69           H  
ATOM    427  HA  LYS A  26       3.161  20.518  -7.642  1.00  0.69           H  
ATOM    428 1HB  LYS A  26       3.597  22.105  -9.470  1.00  0.69           H  
ATOM    429 2HB  LYS A  26       3.339  23.457  -8.377  1.00  0.69           H  
ATOM    430 1HG  LYS A  26       5.336  21.484  -7.473  1.00  0.69           H  
ATOM    431 2HG  LYS A  26       5.723  22.344  -8.940  1.00  0.69           H  
ATOM    432 1HD  LYS A  26       4.901  23.703  -6.339  1.00  0.69           H  
ATOM    433 2HD  LYS A  26       6.567  23.464  -6.823  1.00  0.69           H  
ATOM    434 1HE  LYS A  26       6.144  24.752  -8.860  1.00  0.69           H  
ATOM    435 2HE  LYS A  26       4.492  25.059  -8.346  1.00  0.69           H  
ATOM    436 1HZ  LYS A  26       5.940  26.902  -7.863  1.00  0.69           H  
ATOM    437 2HZ  LYS A  26       5.383  26.233  -6.435  1.00  0.69           H  
ATOM    438 3HZ  LYS A  26       6.928  25.943  -6.921  1.00  0.69           H  
ATOM    439  N   LYS A  27       2.371  23.081  -5.689  1.00  0.69           N  
ATOM    440  CA  LYS A  27       2.547  23.534  -4.317  1.00  0.69           C  
ATOM    441  C   LYS A  27       2.060  22.480  -3.348  1.00  0.69           C  
ATOM    442  O   LYS A  27       2.751  22.160  -2.384  1.00  0.69           O  
ATOM    443  CB  LYS A  27       1.792  24.837  -4.065  1.00  0.69           C  
ATOM    444  CG  LYS A  27       1.923  25.401  -2.631  1.00  0.69           C  
ATOM    445  CD  LYS A  27       3.348  25.857  -2.319  1.00  0.69           C  
ATOM    446  CE  LYS A  27       3.399  26.767  -1.063  1.00  0.69           C  
ATOM    447  NZ  LYS A  27       3.120  26.029   0.221  1.00  0.69           N  
ATOM    448  H   LYS A  27       1.820  23.640  -6.347  1.00  0.69           H  
ATOM    449  HA  LYS A  27       3.609  23.695  -4.133  1.00  0.69           H  
ATOM    450 1HB  LYS A  27       2.134  25.595  -4.770  1.00  0.69           H  
ATOM    451 2HB  LYS A  27       0.732  24.674  -4.261  1.00  0.69           H  
ATOM    452 1HG  LYS A  27       1.246  26.244  -2.509  1.00  0.69           H  
ATOM    453 2HG  LYS A  27       1.641  24.626  -1.909  1.00  0.69           H  
ATOM    454 1HD  LYS A  27       3.965  24.974  -2.123  1.00  0.69           H  
ATOM    455 2HD  LYS A  27       3.763  26.391  -3.170  1.00  0.69           H  
ATOM    456 1HE  LYS A  27       4.383  27.223  -0.998  1.00  0.69           H  
ATOM    457 2HE  LYS A  27       2.652  27.550  -1.180  1.00  0.69           H  
ATOM    458 1HZ  LYS A  27       3.161  26.655   0.996  1.00  0.69           H  
ATOM    459 2HZ  LYS A  27       2.209  25.556   0.235  1.00  0.69           H  
ATOM    460 3HZ  LYS A  27       3.797  25.278   0.377  1.00  0.69           H  
ATOM    461  N   PHE A  28       0.904  21.887  -3.632  1.00  0.70           N  
ATOM    462  CA  PHE A  28       0.378  20.858  -2.757  1.00  0.70           C  
ATOM    463  C   PHE A  28       1.374  19.715  -2.634  1.00  0.70           C  
ATOM    464  O   PHE A  28       1.708  19.272  -1.531  1.00  0.70           O  
ATOM    465  CB  PHE A  28      -0.947  20.326  -3.283  1.00  0.70           C  
ATOM    466  CG  PHE A  28      -1.511  19.243  -2.433  1.00  0.70           C  
ATOM    467  CD1 PHE A  28      -2.146  19.563  -1.247  1.00  0.70           C  
ATOM    468  CD2 PHE A  28      -1.418  17.913  -2.800  1.00  0.70           C  
ATOM    469  CE1 PHE A  28      -2.671  18.585  -0.446  1.00  0.70           C  
ATOM    470  CE2 PHE A  28      -1.948  16.940  -1.993  1.00  0.70           C  
ATOM    471  CZ  PHE A  28      -2.572  17.275  -0.818  1.00  0.70           C  
ATOM    472  H   PHE A  28       0.369  22.178  -4.453  1.00  0.70           H  
ATOM    473  HA  PHE A  28       0.217  21.290  -1.771  1.00  0.70           H  
ATOM    474 1HB  PHE A  28      -1.667  21.140  -3.340  1.00  0.70           H  
ATOM    475 2HB  PHE A  28      -0.811  19.936  -4.292  1.00  0.70           H  
ATOM    476  HD1 PHE A  28      -2.229  20.611  -0.952  1.00  0.70           H  
ATOM    477  HD2 PHE A  28      -0.918  17.648  -3.735  1.00  0.70           H  
ATOM    478  HE1 PHE A  28      -3.173  18.852   0.485  1.00  0.70           H  
ATOM    479  HE2 PHE A  28      -1.880  15.908  -2.277  1.00  0.70           H  
ATOM    480  HZ  PHE A  28      -2.992  16.504  -0.184  1.00  0.70           H  
ATOM    481  N   LEU A  29       1.862  19.243  -3.767  1.00  0.71           N  
ATOM    482  CA  LEU A  29       2.761  18.114  -3.775  1.00  0.71           C  
ATOM    483  C   LEU A  29       4.054  18.426  -3.013  1.00  0.71           C  
ATOM    484  O   LEU A  29       4.539  17.582  -2.249  1.00  0.71           O  
ATOM    485  CB  LEU A  29       3.059  17.772  -5.224  1.00  0.71           C  
ATOM    486  CG  LEU A  29       1.875  17.214  -6.038  1.00  0.71           C  
ATOM    487  CD1 LEU A  29       2.290  17.115  -7.495  1.00  0.71           C  
ATOM    488  CD2 LEU A  29       1.466  15.900  -5.475  1.00  0.71           C  
ATOM    489  H   LEU A  29       1.575  19.666  -4.652  1.00  0.71           H  
ATOM    490  HA  LEU A  29       2.264  17.274  -3.299  1.00  0.71           H  
ATOM    491 1HB  LEU A  29       3.387  18.679  -5.720  1.00  0.71           H  
ATOM    492 2HB  LEU A  29       3.868  17.043  -5.253  1.00  0.71           H  
ATOM    493  HG  LEU A  29       1.033  17.887  -5.978  1.00  0.71           H  
ATOM    494 1HD1 LEU A  29       1.463  16.732  -8.095  1.00  0.71           H  
ATOM    495 2HD1 LEU A  29       2.565  18.102  -7.843  1.00  0.71           H  
ATOM    496 3HD1 LEU A  29       3.137  16.457  -7.585  1.00  0.71           H  
ATOM    497 1HD2 LEU A  29       0.639  15.499  -6.048  1.00  0.71           H  
ATOM    498 2HD2 LEU A  29       2.286  15.228  -5.520  1.00  0.71           H  
ATOM    499 3HD2 LEU A  29       1.169  16.041  -4.442  1.00  0.71           H  
ATOM    500  N   ILE A  30       4.552  19.662  -3.132  1.00  0.73           N  
ATOM    501  CA  ILE A  30       5.750  20.059  -2.400  1.00  0.73           C  
ATOM    502  C   ILE A  30       5.441  20.129  -0.896  1.00  0.73           C  
ATOM    503  O   ILE A  30       6.233  19.664  -0.075  1.00  0.73           O  
ATOM    504  CB  ILE A  30       6.303  21.412  -2.897  1.00  0.73           C  
ATOM    505  CG1 ILE A  30       6.768  21.298  -4.382  1.00  0.73           C  
ATOM    506  CG2 ILE A  30       7.448  21.860  -2.010  1.00  0.73           C  
ATOM    507  CD1 ILE A  30       7.838  20.278  -4.628  1.00  0.73           C  
ATOM    508  H   ILE A  30       4.110  20.319  -3.773  1.00  0.73           H  
ATOM    509  HA  ILE A  30       6.518  19.308  -2.560  1.00  0.73           H  
ATOM    510  HB  ILE A  30       5.504  22.156  -2.862  1.00  0.73           H  
ATOM    511 1HG1 ILE A  30       5.935  21.023  -4.988  1.00  0.73           H  
ATOM    512 2HG1 ILE A  30       7.134  22.267  -4.708  1.00  0.73           H  
ATOM    513 1HG2 ILE A  30       7.819  22.821  -2.358  1.00  0.73           H  
ATOM    514 2HG2 ILE A  30       7.090  21.958  -0.984  1.00  0.73           H  
ATOM    515 3HG2 ILE A  30       8.250  21.122  -2.048  1.00  0.73           H  
ATOM    516 1HD1 ILE A  30       8.090  20.268  -5.688  1.00  0.73           H  
ATOM    517 2HD1 ILE A  30       8.725  20.526  -4.048  1.00  0.73           H  
ATOM    518 3HD1 ILE A  30       7.476  19.295  -4.330  1.00  0.73           H  
ATOM    519  N   ASP A  31       4.269  20.659  -0.521  1.00  0.73           N  
ATOM    520  CA  ASP A  31       3.856  20.735   0.887  1.00  0.73           C  
ATOM    521  C   ASP A  31       3.709  19.341   1.520  1.00  0.73           C  
ATOM    522  O   ASP A  31       3.854  19.178   2.734  1.00  0.73           O  
ATOM    523  CB  ASP A  31       2.557  21.544   1.055  1.00  0.73           C  
ATOM    524  CG  ASP A  31       2.747  23.083   0.888  1.00  0.73           C  
ATOM    525  OD1 ASP A  31       3.871  23.555   0.861  1.00  0.73           O  
ATOM    526  OD2 ASP A  31       1.767  23.815   0.802  1.00  0.73           O  
ATOM    527  H   ASP A  31       3.645  21.034  -1.234  1.00  0.73           H  
ATOM    528  HA  ASP A  31       4.637  21.261   1.435  1.00  0.73           H  
ATOM    529 1HB  ASP A  31       1.835  21.206   0.309  1.00  0.73           H  
ATOM    530 2HB  ASP A  31       2.130  21.345   2.035  1.00  0.73           H  
ATOM    531  N   ARG A  32       3.469  18.324   0.686  1.00  0.73           N  
ATOM    532  CA  ARG A  32       3.368  16.933   1.130  1.00  0.73           C  
ATOM    533  C   ARG A  32       4.748  16.247   1.100  1.00  0.73           C  
ATOM    534  O   ARG A  32       4.849  15.034   1.306  1.00  0.73           O  
ATOM    535  CB  ARG A  32       2.373  16.139   0.284  1.00  0.73           C  
ATOM    536  CG  ARG A  32       0.925  16.662   0.314  1.00  0.73           C  
ATOM    537  CD  ARG A  32       0.273  16.554   1.654  1.00  0.73           C  
ATOM    538  NE  ARG A  32      -0.029  15.172   2.078  1.00  0.73           N  
ATOM    539  CZ  ARG A  32      -0.372  14.843   3.349  1.00  0.73           C  
ATOM    540  NH1 ARG A  32      -0.412  15.789   4.269  1.00  0.73           N  
ATOM    541  NH2 ARG A  32      -0.675  13.593   3.695  1.00  0.73           N  
ATOM    542  H   ARG A  32       3.299  18.535  -0.299  1.00  0.73           H  
ATOM    543  HA  ARG A  32       3.009  16.930   2.158  1.00  0.73           H  
ATOM    544 1HB  ARG A  32       2.695  16.164  -0.759  1.00  0.73           H  
ATOM    545 2HB  ARG A  32       2.368  15.097   0.598  1.00  0.73           H  
ATOM    546 1HG  ARG A  32       0.912  17.706   0.053  1.00  0.73           H  
ATOM    547 2HG  ARG A  32       0.333  16.109  -0.402  1.00  0.73           H  
ATOM    548 1HD  ARG A  32       0.934  16.998   2.398  1.00  0.73           H  
ATOM    549 2HD  ARG A  32      -0.663  17.111   1.633  1.00  0.73           H  
ATOM    550  HE  ARG A  32      -0.009  14.434   1.386  1.00  0.73           H  
ATOM    551 1HH1 ARG A  32      -0.183  16.744   4.026  1.00  0.73           H  
ATOM    552 2HH1 ARG A  32      -0.669  15.555   5.217  1.00  0.73           H  
ATOM    553 1HH2 ARG A  32      -0.685  12.808   3.019  1.00  0.73           H  
ATOM    554 2HH2 ARG A  32      -0.937  13.385   4.642  1.00  0.73           H  
ATOM    555  N   HIS A  33       5.803  17.041   0.852  1.00  0.72           N  
ATOM    556  CA  HIS A  33       7.205  16.629   0.793  1.00  0.72           C  
ATOM    557  C   HIS A  33       7.524  15.652  -0.326  1.00  0.72           C  
ATOM    558  O   HIS A  33       8.324  14.728  -0.149  1.00  0.72           O  
ATOM    559  CB  HIS A  33       7.633  16.016   2.128  1.00  0.72           C  
ATOM    560  CG  HIS A  33       7.423  16.934   3.298  1.00  0.72           C  
ATOM    561  ND1 HIS A  33       8.197  18.056   3.518  1.00  0.72           N  
ATOM    562  CD2 HIS A  33       6.515  16.900   4.300  1.00  0.72           C  
ATOM    563  CE1 HIS A  33       7.773  18.670   4.609  1.00  0.72           C  
ATOM    564  NE2 HIS A  33       6.754  17.989   5.101  1.00  0.72           N  
ATOM    565  H   HIS A  33       5.640  18.027   0.678  1.00  0.72           H  
ATOM    566  HA  HIS A  33       7.816  17.516   0.625  1.00  0.72           H  
ATOM    567 1HB  HIS A  33       7.097  15.089   2.310  1.00  0.72           H  
ATOM    568 2HB  HIS A  33       8.693  15.770   2.083  1.00  0.72           H  
ATOM    569  HD2 HIS A  33       5.736  16.149   4.440  1.00  0.72           H  
ATOM    570  HE1 HIS A  33       8.190  19.584   5.030  1.00  0.72           H  
ATOM    571  HE2 HIS A  33       6.230  18.228   5.931  1.00  0.72           H  
ATOM    572  N   LEU A  34       6.928  15.882  -1.487  1.00  0.69           N  
ATOM    573  CA  LEU A  34       7.169  15.045  -2.644  1.00  0.69           C  
ATOM    574  C   LEU A  34       8.061  15.715  -3.664  1.00  0.69           C  
ATOM    575  O   LEU A  34       8.202  16.937  -3.696  1.00  0.69           O  
ATOM    576  CB  LEU A  34       5.843  14.693  -3.267  1.00  0.69           C  
ATOM    577  CG  LEU A  34       4.926  14.041  -2.299  1.00  0.69           C  
ATOM    578  CD1 LEU A  34       3.657  13.833  -2.908  1.00  0.69           C  
ATOM    579  CD2 LEU A  34       5.520  12.739  -1.870  1.00  0.69           C  
ATOM    580  H   LEU A  34       6.256  16.644  -1.578  1.00  0.69           H  
ATOM    581  HA  LEU A  34       7.655  14.128  -2.318  1.00  0.69           H  
ATOM    582 1HB  LEU A  34       5.374  15.592  -3.651  1.00  0.69           H  
ATOM    583 2HB  LEU A  34       6.019  14.002  -4.094  1.00  0.69           H  
ATOM    584  HG  LEU A  34       4.785  14.684  -1.434  1.00  0.69           H  
ATOM    585 1HD1 LEU A  34       3.043  13.363  -2.178  1.00  0.69           H  
ATOM    586 2HD1 LEU A  34       3.231  14.788  -3.210  1.00  0.69           H  
ATOM    587 3HD1 LEU A  34       3.772  13.189  -3.758  1.00  0.69           H  
ATOM    588 1HD2 LEU A  34       4.856  12.243  -1.161  1.00  0.69           H  
ATOM    589 2HD2 LEU A  34       5.647  12.121  -2.747  1.00  0.69           H  
ATOM    590 3HD2 LEU A  34       6.488  12.910  -1.400  1.00  0.69           H  
ATOM    591  N   HIS A  35       8.714  14.908  -4.476  1.00  0.66           N  
ATOM    592  CA  HIS A  35       9.500  15.446  -5.568  1.00  0.66           C  
ATOM    593  C   HIS A  35       8.565  15.715  -6.732  1.00  0.66           C  
ATOM    594  O   HIS A  35       7.694  14.889  -7.022  1.00  0.66           O  
ATOM    595  CB  HIS A  35      10.634  14.497  -5.945  1.00  0.66           C  
ATOM    596  CG  HIS A  35      11.500  14.998  -7.040  1.00  0.66           C  
ATOM    597  ND1 HIS A  35      12.289  16.127  -6.921  1.00  0.66           N  
ATOM    598  CD2 HIS A  35      11.725  14.508  -8.267  1.00  0.66           C  
ATOM    599  CE1 HIS A  35      12.949  16.310  -8.052  1.00  0.66           C  
ATOM    600  NE2 HIS A  35      12.625  15.340  -8.879  1.00  0.66           N  
ATOM    601  H   HIS A  35       8.592  13.896  -4.403  1.00  0.66           H  
ATOM    602  HA  HIS A  35       9.946  16.396  -5.275  1.00  0.66           H  
ATOM    603 1HB  HIS A  35      11.259  14.311  -5.072  1.00  0.66           H  
ATOM    604 2HB  HIS A  35      10.215  13.541  -6.250  1.00  0.66           H  
ATOM    605  HD2 HIS A  35      11.271  13.614  -8.680  1.00  0.66           H  
ATOM    606  HE1 HIS A  35      13.646  17.118  -8.262  1.00  0.66           H  
ATOM    607  HE2 HIS A  35      12.987  15.214  -9.831  1.00  0.66           H  
ATOM    608  N   VAL A  36       8.707  16.873  -7.368  1.00  0.64           N  
ATOM    609  CA  VAL A  36       7.852  17.193  -8.502  1.00  0.64           C  
ATOM    610  C   VAL A  36       8.627  17.386  -9.796  1.00  0.64           C  
ATOM    611  O   VAL A  36       9.617  18.141  -9.857  1.00  0.64           O  
ATOM    612  CB  VAL A  36       6.987  18.430  -8.216  1.00  0.64           C  
ATOM    613  CG1 VAL A  36       6.141  18.788  -9.451  1.00  0.64           C  
ATOM    614  CG2 VAL A  36       6.065  18.146  -7.033  1.00  0.64           C  
ATOM    615  H   VAL A  36       9.426  17.518  -7.071  1.00  0.64           H  
ATOM    616  HA  VAL A  36       7.167  16.362  -8.652  1.00  0.64           H  
ATOM    617  HB  VAL A  36       7.622  19.262  -7.976  1.00  0.64           H  
ATOM    618 1HG1 VAL A  36       5.533  19.658  -9.237  1.00  0.64           H  
ATOM    619 2HG1 VAL A  36       6.792  19.007 -10.299  1.00  0.64           H  
ATOM    620 3HG1 VAL A  36       5.492  17.943  -9.702  1.00  0.64           H  
ATOM    621 1HG2 VAL A  36       5.456  19.027  -6.827  1.00  0.64           H  
ATOM    622 2HG2 VAL A  36       5.423  17.303  -7.279  1.00  0.64           H  
ATOM    623 3HG2 VAL A  36       6.652  17.902  -6.151  1.00  0.64           H  
ATOM    624  N   ILE A  37       8.153  16.646 -10.802  1.00  0.62           N  
ATOM    625  CA  ILE A  37       8.682  16.620 -12.149  1.00  0.62           C  
ATOM    626  C   ILE A  37       7.652  17.204 -13.117  1.00  0.62           C  
ATOM    627  O   ILE A  37       6.528  16.720 -13.207  1.00  0.62           O  
ATOM    628  CB  ILE A  37       9.041  15.179 -12.517  1.00  0.62           C  
ATOM    629  CG1 ILE A  37      10.088  14.680 -11.519  1.00  0.62           C  
ATOM    630  CG2 ILE A  37       9.545  15.116 -13.898  1.00  0.62           C  
ATOM    631  CD1 ILE A  37      10.355  13.256 -11.585  1.00  0.62           C  
ATOM    632  H   ILE A  37       7.350  16.047 -10.601  1.00  0.62           H  
ATOM    633  HA  ILE A  37       9.581  17.221 -12.178  1.00  0.62           H  
ATOM    634  HB  ILE A  37       8.165  14.546 -12.419  1.00  0.62           H  
ATOM    635 1HG1 ILE A  37      11.008  15.179 -11.720  1.00  0.62           H  
ATOM    636 2HG1 ILE A  37       9.771  14.914 -10.510  1.00  0.62           H  
ATOM    637 1HG2 ILE A  37       9.801  14.083 -14.137  1.00  0.62           H  
ATOM    638 2HG2 ILE A  37       8.772  15.472 -14.577  1.00  0.62           H  
ATOM    639 3HG2 ILE A  37      10.431  15.748 -13.993  1.00  0.62           H  
ATOM    640 1HD1 ILE A  37      11.130  12.980 -10.876  1.00  0.62           H  
ATOM    641 2HD1 ILE A  37       9.458  12.702 -11.363  1.00  0.62           H  
ATOM    642 3HD1 ILE A  37      10.688  13.052 -12.574  1.00  0.62           H  
ATOM    643  N   LEU A  38       8.025  18.257 -13.808  1.00  0.62           N  
ATOM    644  CA  LEU A  38       7.098  18.958 -14.676  1.00  0.62           C  
ATOM    645  C   LEU A  38       7.424  18.728 -16.146  1.00  0.62           C  
ATOM    646  O   LEU A  38       8.578  18.857 -16.561  1.00  0.62           O  
ATOM    647  CB  LEU A  38       7.144  20.449 -14.320  1.00  0.62           C  
ATOM    648  CG  LEU A  38       6.215  21.353 -15.059  1.00  0.62           C  
ATOM    649  CD1 LEU A  38       4.818  20.987 -14.666  1.00  0.62           C  
ATOM    650  CD2 LEU A  38       6.484  22.811 -14.710  1.00  0.62           C  
ATOM    651  H   LEU A  38       8.979  18.590 -13.704  1.00  0.62           H  
ATOM    652  HA  LEU A  38       6.092  18.587 -14.492  1.00  0.62           H  
ATOM    653 1HB  LEU A  38       6.924  20.547 -13.263  1.00  0.62           H  
ATOM    654 2HB  LEU A  38       8.158  20.809 -14.490  1.00  0.62           H  
ATOM    655  HG  LEU A  38       6.348  21.205 -16.119  1.00  0.62           H  
ATOM    656 1HD1 LEU A  38       4.125  21.602 -15.169  1.00  0.62           H  
ATOM    657 2HD1 LEU A  38       4.645  19.951 -14.937  1.00  0.62           H  
ATOM    658 3HD1 LEU A  38       4.694  21.117 -13.592  1.00  0.62           H  
ATOM    659 1HD2 LEU A  38       5.796  23.451 -15.256  1.00  0.62           H  
ATOM    660 2HD2 LEU A  38       6.339  22.958 -13.649  1.00  0.62           H  
ATOM    661 3HD2 LEU A  38       7.502  23.069 -14.971  1.00  0.62           H  
ATOM    662  N   GLU A  39       6.428  18.395 -16.953  1.00  0.63           N  
ATOM    663  CA  GLU A  39       6.737  18.224 -18.365  1.00  0.63           C  
ATOM    664  C   GLU A  39       7.429  19.489 -18.878  1.00  0.63           C  
ATOM    665  O   GLU A  39       6.981  20.610 -18.608  1.00  0.63           O  
ATOM    666  CB  GLU A  39       5.500  17.909 -19.213  1.00  0.63           C  
ATOM    667  CG  GLU A  39       5.837  17.674 -20.687  1.00  0.63           C  
ATOM    668  CD  GLU A  39       4.691  17.310 -21.554  1.00  0.63           C  
ATOM    669  OE1 GLU A  39       3.633  17.042 -21.062  1.00  0.63           O  
ATOM    670  OE2 GLU A  39       4.871  17.278 -22.743  1.00  0.63           O  
ATOM    671  H   GLU A  39       5.481  18.244 -16.596  1.00  0.63           H  
ATOM    672  HA  GLU A  39       7.425  17.388 -18.464  1.00  0.63           H  
ATOM    673 1HB  GLU A  39       5.004  17.022 -18.826  1.00  0.63           H  
ATOM    674 2HB  GLU A  39       4.800  18.731 -19.157  1.00  0.63           H  
ATOM    675 1HG  GLU A  39       6.268  18.587 -21.083  1.00  0.63           H  
ATOM    676 2HG  GLU A  39       6.601  16.894 -20.752  1.00  0.63           H  
ATOM    677  N   ASP A  40       8.512  19.293 -19.621  1.00  0.66           N  
ATOM    678  CA  ASP A  40       9.327  20.366 -20.185  1.00  0.66           C  
ATOM    679  C   ASP A  40       8.532  21.498 -20.836  1.00  0.66           C  
ATOM    680  O   ASP A  40       8.766  22.663 -20.514  1.00  0.66           O  
ATOM    681  CB  ASP A  40      10.332  19.751 -21.178  1.00  0.66           C  
ATOM    682  CG  ASP A  40       9.685  18.854 -22.283  1.00  0.66           C  
ATOM    683  OD1 ASP A  40       8.478  18.869 -22.429  1.00  0.66           O  
ATOM    684  OD2 ASP A  40      10.414  18.136 -22.934  1.00  0.66           O  
ATOM    685  H   ASP A  40       8.801  18.330 -19.759  1.00  0.66           H  
ATOM    686  HA  ASP A  40       9.901  20.800 -19.370  1.00  0.66           H  
ATOM    687 1HB  ASP A  40      10.879  20.557 -21.673  1.00  0.66           H  
ATOM    688 2HB  ASP A  40      11.061  19.151 -20.628  1.00  0.66           H  
ATOM    689  N   THR A  41       7.555  21.176 -21.672  1.00  0.68           N  
ATOM    690  CA  THR A  41       6.789  22.226 -22.346  1.00  0.68           C  
ATOM    691  C   THR A  41       5.919  23.039 -21.386  1.00  0.68           C  
ATOM    692  O   THR A  41       5.511  24.153 -21.710  1.00  0.68           O  
ATOM    693  CB  THR A  41       5.918  21.665 -23.485  1.00  0.68           C  
ATOM    694  OG1 THR A  41       4.992  20.696 -22.978  1.00  0.68           O  
ATOM    695  CG2 THR A  41       6.784  21.034 -24.542  1.00  0.68           C  
ATOM    696  H   THR A  41       7.437  20.186 -21.895  1.00  0.68           H  
ATOM    697  HA  THR A  41       7.503  22.914 -22.801  1.00  0.68           H  
ATOM    698  HB  THR A  41       5.360  22.482 -23.933  1.00  0.68           H  
ATOM    699  HG1 THR A  41       5.457  19.856 -22.805  1.00  0.68           H  
ATOM    700 1HG2 THR A  41       6.156  20.656 -25.348  1.00  0.68           H  
ATOM    701 2HG2 THR A  41       7.478  21.780 -24.935  1.00  0.68           H  
ATOM    702 3HG2 THR A  41       7.343  20.212 -24.107  1.00  0.68           H  
ATOM    703  N   ILE A  42       5.621  22.506 -20.205  1.00  0.72           N  
ATOM    704  CA  ILE A  42       4.850  23.263 -19.244  1.00  0.72           C  
ATOM    705  C   ILE A  42       5.827  24.196 -18.590  1.00  0.72           C  
ATOM    706  O   ILE A  42       5.545  25.362 -18.380  1.00  0.72           O  
ATOM    707  CB  ILE A  42       4.214  22.447 -18.131  1.00  0.72           C  
ATOM    708  CG1 ILE A  42       3.209  21.431 -18.610  1.00  0.72           C  
ATOM    709  CG2 ILE A  42       3.499  23.468 -17.260  1.00  0.72           C  
ATOM    710  CD1 ILE A  42       2.874  20.431 -17.551  1.00  0.72           C  
ATOM    711  H   ILE A  42       5.985  21.594 -19.943  1.00  0.72           H  
ATOM    712  HA  ILE A  42       4.110  23.862 -19.754  1.00  0.72           H  
ATOM    713  HB  ILE A  42       4.960  21.926 -17.592  1.00  0.72           H  
ATOM    714 1HG1 ILE A  42       2.286  21.917 -18.870  1.00  0.72           H  
ATOM    715 2HG1 ILE A  42       3.604  20.909 -19.487  1.00  0.72           H  
ATOM    716 1HG2 ILE A  42       3.032  22.982 -16.439  1.00  0.72           H  
ATOM    717 2HG2 ILE A  42       4.221  24.191 -16.898  1.00  0.72           H  
ATOM    718 3HG2 ILE A  42       2.737  23.981 -17.850  1.00  0.72           H  
ATOM    719 1HD1 ILE A  42       2.168  19.744 -17.934  1.00  0.72           H  
ATOM    720 2HD1 ILE A  42       3.778  19.896 -17.269  1.00  0.72           H  
ATOM    721 3HD1 ILE A  42       2.465  20.916 -16.686  1.00  0.72           H  
ATOM    722  N   ALA A  43       7.009  23.673 -18.275  1.00  0.76           N  
ATOM    723  CA  ALA A  43       8.059  24.450 -17.621  1.00  0.76           C  
ATOM    724  C   ALA A  43       8.434  25.674 -18.455  1.00  0.76           C  
ATOM    725  O   ALA A  43       8.754  26.727 -17.917  1.00  0.76           O  
ATOM    726  CB  ALA A  43       9.266  23.585 -17.388  1.00  0.76           C  
ATOM    727  H   ALA A  43       7.174  22.688 -18.489  1.00  0.76           H  
ATOM    728  HA  ALA A  43       7.678  24.799 -16.663  1.00  0.76           H  
ATOM    729 1HB  ALA A  43      10.022  24.173 -16.876  1.00  0.76           H  
ATOM    730 2HB  ALA A  43       8.977  22.730 -16.784  1.00  0.76           H  
ATOM    731 3HB  ALA A  43       9.660  23.237 -18.329  1.00  0.76           H  
ATOM    732  N   GLU A  44       8.358  25.552 -19.781  1.00  0.82           N  
ATOM    733  CA  GLU A  44       8.617  26.681 -20.682  1.00  0.82           C  
ATOM    734  C   GLU A  44       7.592  27.817 -20.474  1.00  0.82           C  
ATOM    735  O   GLU A  44       7.858  28.975 -20.805  1.00  0.82           O  
ATOM    736  CB  GLU A  44       8.591  26.235 -22.151  1.00  0.82           C  
ATOM    737  CG  GLU A  44       9.762  25.349 -22.588  1.00  0.82           C  
ATOM    738  CD  GLU A  44       9.690  24.924 -24.054  1.00  0.82           C  
ATOM    739  OE1 GLU A  44       8.699  25.195 -24.693  1.00  0.82           O  
ATOM    740  OE2 GLU A  44      10.639  24.337 -24.526  1.00  0.82           O  
ATOM    741  H   GLU A  44       8.148  24.632 -20.168  1.00  0.82           H  
ATOM    742  HA  GLU A  44       9.607  27.076 -20.459  1.00  0.82           H  
ATOM    743 1HB  GLU A  44       7.670  25.683 -22.340  1.00  0.82           H  
ATOM    744 2HB  GLU A  44       8.579  27.115 -22.794  1.00  0.82           H  
ATOM    745 1HG  GLU A  44      10.692  25.893 -22.424  1.00  0.82           H  
ATOM    746 2HG  GLU A  44       9.780  24.465 -21.962  1.00  0.82           H  
ATOM    747  N   VAL A  45       6.407  27.456 -19.974  1.00  0.90           N  
ATOM    748  CA  VAL A  45       5.286  28.343 -19.699  1.00  0.90           C  
ATOM    749  C   VAL A  45       5.328  28.806 -18.243  1.00  0.90           C  
ATOM    750  O   VAL A  45       5.027  29.965 -17.937  1.00  0.90           O  
ATOM    751  CB  VAL A  45       3.953  27.639 -19.997  1.00  0.90           C  
ATOM    752  CG1 VAL A  45       2.823  28.511 -19.606  1.00  0.90           C  
ATOM    753  CG2 VAL A  45       3.897  27.308 -21.462  1.00  0.90           C  
ATOM    754  H   VAL A  45       6.277  26.488 -19.713  1.00  0.90           H  
ATOM    755  HA  VAL A  45       5.371  29.214 -20.347  1.00  0.90           H  
ATOM    756  HB  VAL A  45       3.873  26.733 -19.412  1.00  0.90           H  
ATOM    757 1HG1 VAL A  45       1.907  27.997 -19.827  1.00  0.90           H  
ATOM    758 2HG1 VAL A  45       2.879  28.731 -18.538  1.00  0.90           H  
ATOM    759 3HG1 VAL A  45       2.863  29.442 -20.169  1.00  0.90           H  
ATOM    760 1HG2 VAL A  45       2.968  26.820 -21.687  1.00  0.90           H  
ATOM    761 2HG2 VAL A  45       3.972  28.224 -22.044  1.00  0.90           H  
ATOM    762 3HG2 VAL A  45       4.730  26.646 -21.717  1.00  0.90           H  
ATOM    763  N   LEU A  46       5.701  27.882 -17.353  1.00  1.00           N  
ATOM    764  CA  LEU A  46       5.788  28.118 -15.918  1.00  1.00           C  
ATOM    765  C   LEU A  46       7.215  27.862 -15.372  1.00  1.00           C  
ATOM    766  O   LEU A  46       7.415  26.871 -14.664  1.00  1.00           O  
ATOM    767  CB  LEU A  46       4.828  27.164 -15.178  1.00  1.00           C  
ATOM    768  CG  LEU A  46       3.338  27.265 -15.558  1.00  1.00           C  
ATOM    769  CD1 LEU A  46       2.550  26.154 -14.850  1.00  1.00           C  
ATOM    770  CD2 LEU A  46       2.815  28.615 -15.203  1.00  1.00           C  
ATOM    771  H   LEU A  46       5.921  26.958 -17.701  1.00  1.00           H  
ATOM    772  HA  LEU A  46       5.496  29.144 -15.711  1.00  1.00           H  
ATOM    773 1HB  LEU A  46       5.146  26.142 -15.388  1.00  1.00           H  
ATOM    774 2HB  LEU A  46       4.918  27.338 -14.105  1.00  1.00           H  
ATOM    775  HG  LEU A  46       3.238  27.111 -16.628  1.00  1.00           H  
ATOM    776 1HD1 LEU A  46       1.500  26.207 -15.131  1.00  1.00           H  
ATOM    777 2HD1 LEU A  46       2.946  25.194 -15.130  1.00  1.00           H  
ATOM    778 3HD1 LEU A  46       2.637  26.272 -13.773  1.00  1.00           H  
ATOM    779 1HD2 LEU A  46       1.778  28.684 -15.483  1.00  1.00           H  
ATOM    780 2HD2 LEU A  46       2.917  28.763 -14.135  1.00  1.00           H  
ATOM    781 3HD2 LEU A  46       3.387  29.378 -15.736  1.00  1.00           H  
ATOM    782  N   PRO A  47       8.229  28.693 -15.726  1.00  1.09           N  
ATOM    783  CA  PRO A  47       9.624  28.623 -15.310  1.00  1.09           C  
ATOM    784  C   PRO A  47       9.845  29.168 -13.907  1.00  1.09           C  
ATOM    785  O   PRO A  47       8.999  29.887 -13.380  1.00  1.09           O  
ATOM    786  CB  PRO A  47      10.323  29.518 -16.334  1.00  1.09           C  
ATOM    787  CG  PRO A  47       9.297  30.558 -16.662  1.00  1.09           C  
ATOM    788  CD  PRO A  47       7.988  29.810 -16.669  1.00  1.09           C  
ATOM    789  HA  PRO A  47       9.970  27.581 -15.393  1.00  1.09           H  
ATOM    790 1HB  PRO A  47      11.246  29.938 -15.908  1.00  1.09           H  
ATOM    791 2HB  PRO A  47      10.608  28.918 -17.212  1.00  1.09           H  
ATOM    792 1HG  PRO A  47       9.322  31.363 -15.914  1.00  1.09           H  
ATOM    793 2HG  PRO A  47       9.520  31.016 -17.635  1.00  1.09           H  
ATOM    794 1HD  PRO A  47       7.169  30.463 -16.350  1.00  1.09           H  
ATOM    795 2HD  PRO A  47       7.865  29.428 -17.684  1.00  1.09           H  
ATOM    796  N   GLY A  48      11.017  28.884 -13.331  1.00  1.13           N  
ATOM    797  CA  GLY A  48      11.441  29.527 -12.078  1.00  1.13           C  
ATOM    798  C   GLY A  48      10.931  28.897 -10.780  1.00  1.13           C  
ATOM    799  O   GLY A  48      11.156  29.437  -9.699  1.00  1.13           O  
ATOM    800  H   GLY A  48      11.653  28.250 -13.794  1.00  1.13           H  
ATOM    801 1HA  GLY A  48      12.531  29.548 -12.053  1.00  1.13           H  
ATOM    802 2HA  GLY A  48      11.125  30.569 -12.104  1.00  1.13           H  
ATOM    803  N   HIS A  49      10.288  27.740 -10.872  1.00  1.11           N  
ATOM    804  CA  HIS A  49       9.719  27.092  -9.692  1.00  1.11           C  
ATOM    805  C   HIS A  49      10.598  26.056  -8.969  1.00  1.11           C  
ATOM    806  O   HIS A  49      10.135  25.423  -8.022  1.00  1.11           O  
ATOM    807  CB  HIS A  49       8.397  26.436 -10.083  1.00  1.11           C  
ATOM    808  CG  HIS A  49       7.271  27.418 -10.382  1.00  1.11           C  
ATOM    809  ND1 HIS A  49       6.375  27.870  -9.404  1.00  1.11           N  
ATOM    810  CD2 HIS A  49       6.922  28.047 -11.525  1.00  1.11           C  
ATOM    811  CE1 HIS A  49       5.529  28.732  -9.964  1.00  1.11           C  
ATOM    812  NE2 HIS A  49       5.841  28.852 -11.241  1.00  1.11           N  
ATOM    813  H   HIS A  49      10.143  27.335 -11.786  1.00  1.11           H  
ATOM    814  HA  HIS A  49       9.490  27.866  -8.960  1.00  1.11           H  
ATOM    815 1HB  HIS A  49       8.551  25.834 -10.980  1.00  1.11           H  
ATOM    816 2HB  HIS A  49       8.096  25.773  -9.295  1.00  1.11           H  
ATOM    817  HD2 HIS A  49       7.410  27.943 -12.478  1.00  1.11           H  
ATOM    818  HE1 HIS A  49       4.719  29.255  -9.456  1.00  1.11           H  
ATOM    819  HE2 HIS A  49       5.375  29.445 -11.911  1.00  1.11           H  
ATOM    820  N   GLY A  50      11.850  25.868  -9.401  1.00  1.03           N  
ATOM    821  CA  GLY A  50      12.753  24.927  -8.714  1.00  1.03           C  
ATOM    822  C   GLY A  50      12.399  23.453  -8.931  1.00  1.03           C  
ATOM    823  O   GLY A  50      12.702  22.602  -8.094  1.00  1.03           O  
ATOM    824  H   GLY A  50      12.187  26.405 -10.184  1.00  1.03           H  
ATOM    825 1HA  GLY A  50      13.773  25.104  -9.055  1.00  1.03           H  
ATOM    826 2HA  GLY A  50      12.743  25.145  -7.646  1.00  1.03           H  
ATOM    827  N   LEU A  51      11.744  23.165 -10.040  1.00  0.92           N  
ATOM    828  CA  LEU A  51      11.273  21.828 -10.360  1.00  0.92           C  
ATOM    829  C   LEU A  51      12.188  21.074 -11.295  1.00  0.92           C  
ATOM    830  O   LEU A  51      12.950  21.677 -12.053  1.00  0.92           O  
ATOM    831  CB  LEU A  51       9.919  21.947 -11.030  1.00  0.92           C  
ATOM    832  CG  LEU A  51       8.916  22.678 -10.234  1.00  0.92           C  
ATOM    833  CD1 LEU A  51       7.665  22.819 -11.049  1.00  0.92           C  
ATOM    834  CD2 LEU A  51       8.698  21.938  -8.955  1.00  0.92           C  
ATOM    835  H   LEU A  51      11.547  23.915 -10.681  1.00  0.92           H  
ATOM    836  HA  LEU A  51      11.177  21.261  -9.435  1.00  0.92           H  
ATOM    837 1HB  LEU A  51      10.042  22.453 -11.985  1.00  0.92           H  
ATOM    838 2HB  LEU A  51       9.536  20.938 -11.222  1.00  0.92           H  
ATOM    839  HG  LEU A  51       9.283  23.665 -10.008  1.00  0.92           H  
ATOM    840 1HD1 LEU A  51       6.925  23.368 -10.505  1.00  0.92           H  
ATOM    841 2HD1 LEU A  51       7.906  23.359 -11.963  1.00  0.92           H  
ATOM    842 3HD1 LEU A  51       7.281  21.834 -11.292  1.00  0.92           H  
ATOM    843 1HD2 LEU A  51       7.988  22.456  -8.352  1.00  0.92           H  
ATOM    844 2HD2 LEU A  51       8.339  20.953  -9.193  1.00  0.92           H  
ATOM    845 3HD2 LEU A  51       9.642  21.863  -8.409  1.00  0.92           H  
ATOM    846  N   GLN A  52      12.106  19.749 -11.256  1.00  0.80           N  
ATOM    847  CA  GLN A  52      12.795  18.946 -12.248  1.00  0.80           C  
ATOM    848  C   GLN A  52      11.939  18.982 -13.483  1.00  0.80           C  
ATOM    849  O   GLN A  52      10.717  18.908 -13.362  1.00  0.80           O  
ATOM    850  CB  GLN A  52      13.004  17.506 -11.794  1.00  0.80           C  
ATOM    851  CG  GLN A  52      13.741  16.636 -12.839  1.00  0.80           C  
ATOM    852  CD  GLN A  52      14.049  15.197 -12.408  1.00  0.80           C  
ATOM    853  OE1 GLN A  52      13.720  14.719 -11.314  1.00  0.80           O  
ATOM    854  NE2 GLN A  52      14.713  14.475 -13.306  1.00  0.80           N  
ATOM    855  H   GLN A  52      11.470  19.288 -10.599  1.00  0.80           H  
ATOM    856  HA  GLN A  52      13.759  19.397 -12.482  1.00  0.80           H  
ATOM    857 1HB  GLN A  52      13.598  17.503 -10.884  1.00  0.80           H  
ATOM    858 2HB  GLN A  52      12.050  17.076 -11.558  1.00  0.80           H  
ATOM    859 1HG  GLN A  52      13.112  16.570 -13.730  1.00  0.80           H  
ATOM    860 2HG  GLN A  52      14.681  17.123 -13.092  1.00  0.80           H  
ATOM    861 1HE2 GLN A  52      14.957  13.524 -13.105  1.00  0.80           H  
ATOM    862 2HE2 GLN A  52      14.972  14.883 -14.186  1.00  0.80           H  
ATOM    863  N   THR A  53      12.535  19.116 -14.653  1.00  0.72           N  
ATOM    864  CA  THR A  53      11.711  19.107 -15.847  1.00  0.72           C  
ATOM    865  C   THR A  53      12.133  17.983 -16.764  1.00  0.72           C  
ATOM    866  O   THR A  53      13.301  17.587 -16.765  1.00  0.72           O  
ATOM    867  CB  THR A  53      11.818  20.454 -16.560  1.00  0.72           C  
ATOM    868  OG1 THR A  53      13.174  20.673 -16.987  1.00  0.72           O  
ATOM    869  CG2 THR A  53      11.417  21.557 -15.592  1.00  0.72           C  
ATOM    870  H   THR A  53      13.538  19.209 -14.719  1.00  0.72           H  
ATOM    871  HA  THR A  53      10.681  18.940 -15.562  1.00  0.72           H  
ATOM    872  HB  THR A  53      11.160  20.467 -17.423  1.00  0.72           H  
ATOM    873  HG1 THR A  53      13.433  19.975 -17.594  1.00  0.72           H  
ATOM    874 1HG2 THR A  53      11.501  22.512 -16.085  1.00  0.72           H  
ATOM    875 2HG2 THR A  53      10.390  21.394 -15.264  1.00  0.72           H  
ATOM    876 3HG2 THR A  53      12.075  21.549 -14.726  1.00  0.72           H  
ATOM    877  N   CYS A  54      11.196  17.474 -17.557  1.00  0.67           N  
ATOM    878  CA  CYS A  54      11.559  16.388 -18.465  1.00  0.67           C  
ATOM    879  C   CYS A  54      10.533  16.119 -19.567  1.00  0.67           C  
ATOM    880  O   CYS A  54       9.431  16.661 -19.553  1.00  0.67           O  
ATOM    881  CB  CYS A  54      11.708  15.106 -17.680  1.00  0.67           C  
ATOM    882  SG  CYS A  54      10.180  14.489 -17.082  1.00  0.67           S  
ATOM    883  H   CYS A  54      10.246  17.841 -17.482  1.00  0.67           H  
ATOM    884  HA  CYS A  54      12.510  16.638 -18.932  1.00  0.67           H  
ATOM    885 1HB  CYS A  54      12.161  14.382 -18.294  1.00  0.67           H  
ATOM    886 2HB  CYS A  54      12.364  15.254 -16.828  1.00  0.67           H  
ATOM    887  HG  CYS A  54       9.701  14.154 -18.302  1.00  0.67           H  
ATOM    888  N   SER A  55      10.874  15.238 -20.503  1.00  0.65           N  
ATOM    889  CA  SER A  55       9.907  14.827 -21.521  1.00  0.65           C  
ATOM    890  C   SER A  55       8.888  13.889 -20.893  1.00  0.65           C  
ATOM    891  O   SER A  55       9.146  13.351 -19.816  1.00  0.65           O  
ATOM    892  CB  SER A  55      10.610  14.128 -22.673  1.00  0.65           C  
ATOM    893  OG  SER A  55      11.175  12.867 -22.286  1.00  0.65           O  
ATOM    894  H   SER A  55      11.801  14.840 -20.504  1.00  0.65           H  
ATOM    895  HA  SER A  55       9.390  15.715 -21.900  1.00  0.65           H  
ATOM    896 1HB  SER A  55       9.904  13.976 -23.488  1.00  0.65           H  
ATOM    897 2HB  SER A  55      11.399  14.780 -23.049  1.00  0.65           H  
ATOM    898  HG  SER A  55      11.704  12.576 -23.046  1.00  0.65           H  
ATOM    899  N   ARG A  56       7.759  13.638 -21.567  1.00  0.64           N  
ATOM    900  CA  ARG A  56       6.765  12.705 -21.020  1.00  0.64           C  
ATOM    901  C   ARG A  56       7.336  11.289 -20.896  1.00  0.64           C  
ATOM    902  O   ARG A  56       7.011  10.554 -19.960  1.00  0.64           O  
ATOM    903  CB  ARG A  56       5.523  12.636 -21.890  1.00  0.64           C  
ATOM    904  CG  ARG A  56       4.655  13.859 -21.902  1.00  0.64           C  
ATOM    905  CD  ARG A  56       3.445  13.678 -22.777  1.00  0.64           C  
ATOM    906  NE  ARG A  56       2.613  14.876 -22.807  1.00  0.64           N  
ATOM    907  CZ  ARG A  56       1.595  15.094 -23.661  1.00  0.64           C  
ATOM    908  NH1 ARG A  56       1.267  14.190 -24.563  1.00  0.64           N  
ATOM    909  NH2 ARG A  56       0.926  16.233 -23.605  1.00  0.64           N  
ATOM    910  H   ARG A  56       7.580  14.116 -22.442  1.00  0.64           H  
ATOM    911  HA  ARG A  56       6.475  13.057 -20.029  1.00  0.64           H  
ATOM    912 1HB  ARG A  56       5.802  12.406 -22.917  1.00  0.64           H  
ATOM    913 2HB  ARG A  56       4.899  11.823 -21.529  1.00  0.64           H  
ATOM    914 1HG  ARG A  56       4.339  14.118 -20.895  1.00  0.64           H  
ATOM    915 2HG  ARG A  56       5.235  14.680 -22.315  1.00  0.64           H  
ATOM    916 1HD  ARG A  56       3.761  13.460 -23.793  1.00  0.64           H  
ATOM    917 2HD  ARG A  56       2.842  12.854 -22.398  1.00  0.64           H  
ATOM    918  HE  ARG A  56       2.843  15.630 -22.140  1.00  0.64           H  
ATOM    919 1HH1 ARG A  56       1.780  13.320 -24.622  1.00  0.64           H  
ATOM    920 2HH1 ARG A  56       0.519  14.385 -25.211  1.00  0.64           H  
ATOM    921 1HH2 ARG A  56       1.179  16.948 -22.926  1.00  0.64           H  
ATOM    922 2HH2 ARG A  56       0.171  16.406 -24.244  1.00  0.64           H  
ATOM    923  N   LYS A  57       8.200  10.912 -21.845  1.00  0.64           N  
ATOM    924  CA  LYS A  57       8.834   9.599 -21.818  1.00  0.64           C  
ATOM    925  C   LYS A  57       9.650   9.477 -20.544  1.00  0.64           C  
ATOM    926  O   LYS A  57       9.475   8.539 -19.763  1.00  0.64           O  
ATOM    927  CB  LYS A  57       9.731   9.398 -23.048  1.00  0.64           C  
ATOM    928  CG  LYS A  57      10.456   8.034 -23.127  1.00  0.64           C  
ATOM    929  CD  LYS A  57      11.282   7.938 -24.425  1.00  0.64           C  
ATOM    930  CE  LYS A  57      11.958   6.564 -24.621  1.00  0.64           C  
ATOM    931  NZ  LYS A  57      13.144   6.344 -23.713  1.00  0.64           N  
ATOM    932  H   LYS A  57       8.426  11.559 -22.587  1.00  0.64           H  
ATOM    933  HA  LYS A  57       8.062   8.827 -21.804  1.00  0.64           H  
ATOM    934 1HB  LYS A  57       9.132   9.506 -23.950  1.00  0.64           H  
ATOM    935 2HB  LYS A  57      10.494  10.175 -23.067  1.00  0.64           H  
ATOM    936 1HG  LYS A  57      11.121   7.917 -22.264  1.00  0.64           H  
ATOM    937 2HG  LYS A  57       9.721   7.227 -23.103  1.00  0.64           H  
ATOM    938 1HD  LYS A  57      10.633   8.131 -25.278  1.00  0.64           H  
ATOM    939 2HD  LYS A  57      12.057   8.704 -24.405  1.00  0.64           H  
ATOM    940 1HE  LYS A  57      11.226   5.778 -24.436  1.00  0.64           H  
ATOM    941 2HE  LYS A  57      12.296   6.496 -25.653  1.00  0.64           H  
ATOM    942 1HZ  LYS A  57      13.542   5.440 -23.901  1.00  0.64           H  
ATOM    943 2HZ  LYS A  57      13.838   7.053 -23.880  1.00  0.64           H  
ATOM    944 3HZ  LYS A  57      12.884   6.368 -22.721  1.00  0.64           H  
ATOM    945  N   ILE A  58      10.487  10.480 -20.282  1.00  0.64           N  
ATOM    946  CA  ILE A  58      11.297  10.418 -19.078  1.00  0.64           C  
ATOM    947  C   ILE A  58      10.425  10.389 -17.850  1.00  0.64           C  
ATOM    948  O   ILE A  58      10.691   9.624 -16.923  1.00  0.64           O  
ATOM    949  CB  ILE A  58      12.234  11.597 -18.952  1.00  0.64           C  
ATOM    950  CG1 ILE A  58      13.314  11.537 -20.010  1.00  0.64           C  
ATOM    951  CG2 ILE A  58      12.820  11.631 -17.522  1.00  0.64           C  
ATOM    952  CD1 ILE A  58      14.096  12.827 -20.127  1.00  0.64           C  
ATOM    953  H   ILE A  58      10.582  11.274 -20.922  1.00  0.64           H  
ATOM    954  HA  ILE A  58      11.891   9.503 -19.105  1.00  0.64           H  
ATOM    955  HB  ILE A  58      11.662  12.489 -19.151  1.00  0.64           H  
ATOM    956 1HG1 ILE A  58      14.005  10.729 -19.764  1.00  0.64           H  
ATOM    957 2HG1 ILE A  58      12.856  11.319 -20.971  1.00  0.64           H  
ATOM    958 1HG2 ILE A  58      13.474  12.491 -17.412  1.00  0.64           H  
ATOM    959 2HG2 ILE A  58      12.008  11.701 -16.796  1.00  0.64           H  
ATOM    960 3HG2 ILE A  58      13.387  10.717 -17.342  1.00  0.64           H  
ATOM    961 1HD1 ILE A  58      14.855  12.722 -20.901  1.00  0.64           H  
ATOM    962 2HD1 ILE A  58      13.423  13.634 -20.392  1.00  0.64           H  
ATOM    963 3HD1 ILE A  58      14.578  13.051 -19.175  1.00  0.64           H  
ATOM    964  N   MET A  59       9.379  11.213 -17.839  1.00  0.63           N  
ATOM    965  CA  MET A  59       8.503  11.275 -16.695  1.00  0.63           C  
ATOM    966  C   MET A  59       8.033   9.878 -16.343  1.00  0.63           C  
ATOM    967  O   MET A  59       8.099   9.488 -15.180  1.00  0.63           O  
ATOM    968  CB  MET A  59       7.319  12.171 -16.997  1.00  0.63           C  
ATOM    969  CG  MET A  59       6.467  12.444 -15.852  1.00  0.63           C  
ATOM    970  SD  MET A  59       5.137  13.481 -16.258  1.00  0.63           S  
ATOM    971  CE  MET A  59       6.005  15.016 -16.442  1.00  0.63           C  
ATOM    972  H   MET A  59       9.208  11.826 -18.636  1.00  0.63           H  
ATOM    973  HA  MET A  59       9.051  11.684 -15.852  1.00  0.63           H  
ATOM    974 1HB  MET A  59       7.653  13.107 -17.424  1.00  0.63           H  
ATOM    975 2HB  MET A  59       6.691  11.689 -17.742  1.00  0.63           H  
ATOM    976 1HG  MET A  59       6.082  11.512 -15.452  1.00  0.63           H  
ATOM    977 2HG  MET A  59       7.060  12.949 -15.099  1.00  0.63           H  
ATOM    978 1HE  MET A  59       5.303  15.789 -16.710  1.00  0.63           H  
ATOM    979 2HE  MET A  59       6.487  15.276 -15.500  1.00  0.63           H  
ATOM    980 3HE  MET A  59       6.760  14.924 -17.229  1.00  0.63           H  
ATOM    981  N   GLY A  60       7.608   9.102 -17.342  1.00  0.62           N  
ATOM    982  CA  GLY A  60       7.196   7.726 -17.094  1.00  0.62           C  
ATOM    983  C   GLY A  60       8.330   6.849 -16.539  1.00  0.62           C  
ATOM    984  O   GLY A  60       8.096   5.972 -15.712  1.00  0.62           O  
ATOM    985  H   GLY A  60       7.566   9.479 -18.295  1.00  0.62           H  
ATOM    986 1HA  GLY A  60       6.366   7.726 -16.392  1.00  0.62           H  
ATOM    987 2HA  GLY A  60       6.831   7.303 -18.023  1.00  0.62           H  
ATOM    988  N   GLU A  61       9.566   7.094 -16.976  1.00  0.61           N  
ATOM    989  CA  GLU A  61      10.715   6.300 -16.524  1.00  0.61           C  
ATOM    990  C   GLU A  61      11.113   6.589 -15.069  1.00  0.61           C  
ATOM    991  O   GLU A  61      11.728   5.746 -14.411  1.00  0.61           O  
ATOM    992  CB  GLU A  61      11.931   6.543 -17.434  1.00  0.61           C  
ATOM    993  CG  GLU A  61      11.747   6.038 -18.856  1.00  0.61           C  
ATOM    994  CD  GLU A  61      12.907   6.301 -19.802  1.00  0.61           C  
ATOM    995  OE1 GLU A  61      13.906   6.841 -19.390  1.00  0.61           O  
ATOM    996  OE2 GLU A  61      12.770   5.962 -20.967  1.00  0.61           O  
ATOM    997  H   GLU A  61       9.703   7.828 -17.676  1.00  0.61           H  
ATOM    998  HA  GLU A  61      10.441   5.248 -16.595  1.00  0.61           H  
ATOM    999 1HB  GLU A  61      12.146   7.606 -17.480  1.00  0.61           H  
ATOM   1000 2HB  GLU A  61      12.806   6.051 -17.012  1.00  0.61           H  
ATOM   1001 1HG  GLU A  61      11.572   4.967 -18.814  1.00  0.61           H  
ATOM   1002 2HG  GLU A  61      10.859   6.506 -19.259  1.00  0.61           H  
ATOM   1003  N   ILE A  62      10.752   7.772 -14.573  1.00  0.60           N  
ATOM   1004  CA  ILE A  62      11.139   8.207 -13.229  1.00  0.60           C  
ATOM   1005  C   ILE A  62      10.011   8.367 -12.195  1.00  0.60           C  
ATOM   1006  O   ILE A  62      10.266   8.236 -10.993  1.00  0.60           O  
ATOM   1007  CB  ILE A  62      11.924   9.529 -13.340  1.00  0.60           C  
ATOM   1008  CG1 ILE A  62      12.623   9.849 -12.017  1.00  0.60           C  
ATOM   1009  CG2 ILE A  62      11.039  10.644 -13.772  1.00  0.60           C  
ATOM   1010  CD1 ILE A  62      13.620  10.984 -12.114  1.00  0.60           C  
ATOM   1011  H   ILE A  62      10.262   8.415 -15.198  1.00  0.60           H  
ATOM   1012  HA  ILE A  62      11.824   7.461 -12.836  1.00  0.60           H  
ATOM   1013  HB  ILE A  62      12.699   9.400 -14.097  1.00  0.60           H  
ATOM   1014 1HG1 ILE A  62      11.866  10.119 -11.280  1.00  0.60           H  
ATOM   1015 2HG1 ILE A  62      13.145   8.956 -11.670  1.00  0.60           H  
ATOM   1016 1HG2 ILE A  62      11.630  11.543 -13.890  1.00  0.60           H  
ATOM   1017 2HG2 ILE A  62      10.593  10.390 -14.699  1.00  0.60           H  
ATOM   1018 3HG2 ILE A  62      10.273  10.802 -13.040  1.00  0.60           H  
ATOM   1019 1HD1 ILE A  62      14.072  11.158 -11.136  1.00  0.60           H  
ATOM   1020 2HD1 ILE A  62      14.397  10.727 -12.834  1.00  0.60           H  
ATOM   1021 3HD1 ILE A  62      13.109  11.890 -12.440  1.00  0.60           H  
ATOM   1022  N   CYS A  63       8.791   8.662 -12.629  1.00  0.60           N  
ATOM   1023  CA  CYS A  63       7.695   8.923 -11.704  1.00  0.60           C  
ATOM   1024  C   CYS A  63       6.986   7.685 -11.188  1.00  0.60           C  
ATOM   1025  O   CYS A  63       6.957   6.643 -11.841  1.00  0.60           O  
ATOM   1026  CB  CYS A  63       6.668   9.839 -12.347  1.00  0.60           C  
ATOM   1027  SG  CYS A  63       7.330  11.417 -12.703  1.00  0.60           S  
ATOM   1028  H   CYS A  63       8.618   8.756 -13.624  1.00  0.60           H  
ATOM   1029  HA  CYS A  63       8.104   9.450 -10.853  1.00  0.60           H  
ATOM   1030 1HB  CYS A  63       6.303   9.400 -13.275  1.00  0.60           H  
ATOM   1031 2HB  CYS A  63       5.815   9.971 -11.673  1.00  0.60           H  
ATOM   1032  HG  CYS A  63       8.087  10.975 -13.722  1.00  0.60           H  
ATOM   1033  N   ASP A  64       6.419   7.826  -9.992  1.00  0.59           N  
ATOM   1034  CA  ASP A  64       5.599   6.806  -9.359  1.00  0.59           C  
ATOM   1035  C   ASP A  64       4.134   7.087  -9.692  1.00  0.59           C  
ATOM   1036  O   ASP A  64       3.302   6.190  -9.755  1.00  0.59           O  
ATOM   1037  CB  ASP A  64       5.761   6.831  -7.836  1.00  0.59           C  
ATOM   1038  CG  ASP A  64       7.128   6.579  -7.319  1.00  0.59           C  
ATOM   1039  OD1 ASP A  64       7.705   5.568  -7.646  1.00  0.59           O  
ATOM   1040  OD2 ASP A  64       7.590   7.395  -6.519  1.00  0.59           O  
ATOM   1041  H   ASP A  64       6.527   8.717  -9.517  1.00  0.59           H  
ATOM   1042  HA  ASP A  64       5.875   5.824  -9.749  1.00  0.59           H  
ATOM   1043 1HB  ASP A  64       5.400   7.790  -7.448  1.00  0.59           H  
ATOM   1044 2HB  ASP A  64       5.146   6.050  -7.424  1.00  0.59           H  
ATOM   1045  N   LEU A  65       3.834   8.368  -9.877  1.00  0.58           N  
ATOM   1046  CA  LEU A  65       2.488   8.853 -10.193  1.00  0.58           C  
ATOM   1047  C   LEU A  65       2.540  10.040 -11.113  1.00  0.58           C  
ATOM   1048  O   LEU A  65       3.340  10.944 -10.889  1.00  0.58           O  
ATOM   1049  CB  LEU A  65       1.744   9.299  -8.928  1.00  0.58           C  
ATOM   1050  CG  LEU A  65       0.350   9.977  -9.096  1.00  0.58           C  
ATOM   1051  CD1 LEU A  65      -0.603   8.978  -9.595  1.00  0.58           C  
ATOM   1052  CD2 LEU A  65      -0.123  10.547  -7.755  1.00  0.58           C  
ATOM   1053  H   LEU A  65       4.585   9.046  -9.770  1.00  0.58           H  
ATOM   1054  HA  LEU A  65       1.934   8.052 -10.686  1.00  0.58           H  
ATOM   1055 1HB  LEU A  65       1.557   8.434  -8.363  1.00  0.58           H  
ATOM   1056 2HB  LEU A  65       2.384   9.954  -8.364  1.00  0.58           H  
ATOM   1057  HG  LEU A  65       0.414  10.787  -9.825  1.00  0.58           H  
ATOM   1058 1HD1 LEU A  65      -1.580   9.430  -9.720  1.00  0.58           H  
ATOM   1059 2HD1 LEU A  65      -0.263   8.593 -10.539  1.00  0.58           H  
ATOM   1060 3HD1 LEU A  65      -0.646   8.181  -8.865  1.00  0.58           H  
ATOM   1061 1HD2 LEU A  65      -1.102  11.012  -7.885  1.00  0.58           H  
ATOM   1062 2HD2 LEU A  65      -0.197   9.748  -7.029  1.00  0.58           H  
ATOM   1063 3HD2 LEU A  65       0.576  11.290  -7.403  1.00  0.58           H  
ATOM   1064  N   VAL A  66       1.704  10.039 -12.134  1.00  0.58           N  
ATOM   1065  CA  VAL A  66       1.594  11.221 -12.966  1.00  0.58           C  
ATOM   1066  C   VAL A  66       0.203  11.797 -12.850  1.00  0.58           C  
ATOM   1067  O   VAL A  66      -0.783  11.064 -12.895  1.00  0.58           O  
ATOM   1068  CB  VAL A  66       1.943  10.956 -14.432  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66       1.708  12.247 -15.235  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66       3.413  10.541 -14.527  1.00  0.58           C  
ATOM   1071  H   VAL A  66       1.114   9.218 -12.305  1.00  0.58           H  
ATOM   1072  HA  VAL A  66       2.293  11.969 -12.602  1.00  0.58           H  
ATOM   1073  HB  VAL A  66       1.304  10.179 -14.832  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66       1.963  12.091 -16.240  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66       0.666  12.543 -15.178  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66       2.329  13.044 -14.834  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66       3.688  10.367 -15.562  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66       4.032  11.332 -14.118  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66       3.566   9.643 -13.960  1.00  0.58           H  
ATOM   1080  N   VAL A  67       0.143  13.100 -12.649  1.00  0.59           N  
ATOM   1081  CA  VAL A  67      -1.105  13.812 -12.528  1.00  0.59           C  
ATOM   1082  C   VAL A  67      -1.297  14.646 -13.796  1.00  0.59           C  
ATOM   1083  O   VAL A  67      -0.376  15.358 -14.214  1.00  0.59           O  
ATOM   1084  CB  VAL A  67      -1.086  14.705 -11.284  1.00  0.59           C  
ATOM   1085  CG1 VAL A  67      -2.378  15.410 -11.191  1.00  0.59           C  
ATOM   1086  CG2 VAL A  67      -0.818  13.864 -10.029  1.00  0.59           C  
ATOM   1087  H   VAL A  67       1.014  13.618 -12.596  1.00  0.59           H  
ATOM   1088  HA  VAL A  67      -1.919  13.097 -12.440  1.00  0.59           H  
ATOM   1089  HB  VAL A  67      -0.297  15.446 -11.388  1.00  0.59           H  
ATOM   1090 1HG1 VAL A  67      -2.378  16.048 -10.321  1.00  0.59           H  
ATOM   1091 2HG1 VAL A  67      -2.525  16.007 -12.088  1.00  0.59           H  
ATOM   1092 3HG1 VAL A  67      -3.185  14.676 -11.103  1.00  0.59           H  
ATOM   1093 1HG2 VAL A  67      -0.804  14.510  -9.152  1.00  0.59           H  
ATOM   1094 2HG2 VAL A  67      -1.594  13.117  -9.919  1.00  0.59           H  
ATOM   1095 3HG2 VAL A  67       0.147  13.367 -10.128  1.00  0.59           H  
ATOM   1096  N   VAL A  68      -2.462  14.506 -14.420  1.00  0.60           N  
ATOM   1097  CA  VAL A  68      -2.759  15.178 -15.678  1.00  0.60           C  
ATOM   1098  C   VAL A  68      -3.837  16.252 -15.528  1.00  0.60           C  
ATOM   1099  O   VAL A  68      -4.926  15.966 -15.025  1.00  0.60           O  
ATOM   1100  CB  VAL A  68      -3.202  14.138 -16.718  1.00  0.60           C  
ATOM   1101  CG1 VAL A  68      -3.545  14.811 -18.035  1.00  0.60           C  
ATOM   1102  CG2 VAL A  68      -2.088  13.117 -16.896  1.00  0.60           C  
ATOM   1103  H   VAL A  68      -3.157  13.892 -14.001  1.00  0.60           H  
ATOM   1104  HA  VAL A  68      -1.846  15.625 -16.028  1.00  0.60           H  
ATOM   1105  HB  VAL A  68      -4.095  13.639 -16.365  1.00  0.60           H  
ATOM   1106 1HG1 VAL A  68      -3.858  14.066 -18.748  1.00  0.60           H  
ATOM   1107 2HG1 VAL A  68      -4.353  15.527 -17.883  1.00  0.60           H  
ATOM   1108 3HG1 VAL A  68      -2.662  15.330 -18.412  1.00  0.60           H  
ATOM   1109 1HG2 VAL A  68      -2.394  12.371 -17.613  1.00  0.60           H  
ATOM   1110 2HG2 VAL A  68      -1.205  13.606 -17.250  1.00  0.60           H  
ATOM   1111 3HG2 VAL A  68      -1.881  12.640 -15.943  1.00  0.60           H  
ATOM   1112  N   VAL A  69      -3.541  17.480 -15.975  1.00  0.62           N  
ATOM   1113  CA  VAL A  69      -4.494  18.578 -15.835  1.00  0.62           C  
ATOM   1114  C   VAL A  69      -5.018  19.060 -17.198  1.00  0.62           C  
ATOM   1115  O   VAL A  69      -4.269  19.613 -18.018  1.00  0.62           O  
ATOM   1116  CB  VAL A  69      -3.828  19.784 -15.166  1.00  0.62           C  
ATOM   1117  CG1 VAL A  69      -4.860  20.855 -15.002  1.00  0.62           C  
ATOM   1118  CG2 VAL A  69      -3.206  19.431 -13.843  1.00  0.62           C  
ATOM   1119  H   VAL A  69      -2.626  17.637 -16.386  1.00  0.62           H  
ATOM   1120  HA  VAL A  69      -5.340  18.242 -15.243  1.00  0.62           H  
ATOM   1121  HB  VAL A  69      -3.058  20.165 -15.838  1.00  0.62           H  
ATOM   1122 1HG1 VAL A  69      -4.381  21.727 -14.585  1.00  0.62           H  
ATOM   1123 2HG1 VAL A  69      -5.313  21.099 -15.945  1.00  0.62           H  
ATOM   1124 3HG1 VAL A  69      -5.641  20.499 -14.336  1.00  0.62           H  
ATOM   1125 1HG2 VAL A  69      -2.742  20.315 -13.406  1.00  0.62           H  
ATOM   1126 2HG2 VAL A  69      -3.979  19.087 -13.200  1.00  0.62           H  
ATOM   1127 3HG2 VAL A  69      -2.449  18.653 -13.981  1.00  0.62           H  
ATOM   1128  N   GLY A  70      -6.319  18.899 -17.421  1.00  0.64           N  
ATOM   1129  CA  GLY A  70      -6.900  19.261 -18.713  1.00  0.64           C  
ATOM   1130  C   GLY A  70      -8.231  18.551 -18.909  1.00  0.64           C  
ATOM   1131  O   GLY A  70      -9.102  18.579 -18.039  1.00  0.64           O  
ATOM   1132  H   GLY A  70      -6.902  18.451 -16.705  1.00  0.64           H  
ATOM   1133 1HA  GLY A  70      -7.040  20.341 -18.764  1.00  0.64           H  
ATOM   1134 2HA  GLY A  70      -6.214  18.984 -19.513  1.00  0.64           H  
ATOM   1135  N   GLY A  71      -8.444  18.040 -20.116  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      -9.647  17.269 -20.417  1.00  0.66           C  
ATOM   1137  C   GLY A  71      -9.220  15.837 -20.741  1.00  0.66           C  
ATOM   1138  O   GLY A  71      -8.029  15.510 -20.664  1.00  0.66           O  
ATOM   1139  H   GLY A  71      -7.716  18.126 -20.813  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71     -10.325  17.271 -19.562  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71     -10.173  17.707 -21.264  1.00  0.66           H  
ATOM   1142  N   ASP A  72     -10.156  15.006 -21.203  1.00  0.68           N  
ATOM   1143  CA  ASP A  72      -9.807  13.625 -21.542  1.00  0.68           C  
ATOM   1144  C   ASP A  72      -8.719  13.572 -22.614  1.00  0.68           C  
ATOM   1145  O   ASP A  72      -7.870  12.686 -22.588  1.00  0.68           O  
ATOM   1146  CB  ASP A  72     -11.048  12.822 -21.966  1.00  0.68           C  
ATOM   1147  CG  ASP A  72     -11.996  12.342 -20.753  1.00  0.68           C  
ATOM   1148  OD1 ASP A  72     -11.587  12.357 -19.575  1.00  0.68           O  
ATOM   1149  OD2 ASP A  72     -13.113  11.942 -21.019  1.00  0.68           O  
ATOM   1150  H   ASP A  72     -11.113  15.320 -21.283  1.00  0.68           H  
ATOM   1151  HA  ASP A  72      -9.406  13.147 -20.649  1.00  0.68           H  
ATOM   1152 1HB  ASP A  72     -11.646  13.427 -22.650  1.00  0.68           H  
ATOM   1153 2HB  ASP A  72     -10.728  11.940 -22.524  1.00  0.68           H  
ATOM   1154  N   GLY A  73      -8.720  14.534 -23.538  1.00  0.69           N  
ATOM   1155  CA  GLY A  73      -7.707  14.580 -24.590  1.00  0.69           C  
ATOM   1156  C   GLY A  73      -6.282  14.695 -24.028  1.00  0.69           C  
ATOM   1157  O   GLY A  73      -5.324  14.175 -24.617  1.00  0.69           O  
ATOM   1158  H   GLY A  73      -9.435  15.245 -23.508  1.00  0.69           H  
ATOM   1159 1HA  GLY A  73      -7.786  13.685 -25.197  1.00  0.69           H  
ATOM   1160 2HA  GLY A  73      -7.909  15.428 -25.244  1.00  0.69           H  
ATOM   1161  N   SER A  74      -6.127  15.390 -22.889  1.00  0.70           N  
ATOM   1162  CA  SER A  74      -4.809  15.551 -22.291  1.00  0.70           C  
ATOM   1163  C   SER A  74      -4.382  14.192 -21.781  1.00  0.70           C  
ATOM   1164  O   SER A  74      -3.222  13.782 -21.932  1.00  0.70           O  
ATOM   1165  CB  SER A  74      -4.831  16.583 -21.171  1.00  0.70           C  
ATOM   1166  OG  SER A  74      -5.106  17.868 -21.676  1.00  0.70           O  
ATOM   1167  H   SER A  74      -6.937  15.750 -22.397  1.00  0.70           H  
ATOM   1168  HA  SER A  74      -4.103  15.873 -23.056  1.00  0.70           H  
ATOM   1169 1HB  SER A  74      -5.589  16.306 -20.435  1.00  0.70           H  
ATOM   1170 2HB  SER A  74      -3.870  16.588 -20.657  1.00  0.70           H  
ATOM   1171  HG  SER A  74      -4.367  18.084 -22.251  1.00  0.70           H  
ATOM   1172  N   MET A  75      -5.353  13.476 -21.205  1.00  0.70           N  
ATOM   1173  CA  MET A  75      -5.086  12.140 -20.710  1.00  0.70           C  
ATOM   1174  C   MET A  75      -4.760  11.170 -21.827  1.00  0.70           C  
ATOM   1175  O   MET A  75      -3.930  10.290 -21.638  1.00  0.70           O  
ATOM   1176  CB  MET A  75      -6.235  11.558 -19.926  1.00  0.70           C  
ATOM   1177  CG  MET A  75      -5.832  10.225 -19.308  1.00  0.70           C  
ATOM   1178  SD  MET A  75      -4.569  10.413 -18.181  1.00  0.70           S  
ATOM   1179  CE  MET A  75      -5.541  11.080 -16.846  1.00  0.70           C  
ATOM   1180  H   MET A  75      -6.284  13.893 -21.113  1.00  0.70           H  
ATOM   1181  HA  MET A  75      -4.217  12.185 -20.060  1.00  0.70           H  
ATOM   1182 1HB  MET A  75      -6.539  12.245 -19.138  1.00  0.70           H  
ATOM   1183 2HB  MET A  75      -7.087  11.403 -20.578  1.00  0.70           H  
ATOM   1184 1HG  MET A  75      -6.604   9.758 -18.801  1.00  0.70           H  
ATOM   1185 2HG  MET A  75      -5.494   9.555 -20.098  1.00  0.70           H  
ATOM   1186 1HE  MET A  75      -4.902  11.288 -15.995  1.00  0.70           H  
ATOM   1187 2HE  MET A  75      -6.017  12.007 -17.171  1.00  0.70           H  
ATOM   1188 3HE  MET A  75      -6.310  10.358 -16.555  1.00  0.70           H  
ATOM   1189  N   LEU A  76      -5.386  11.318 -23.000  1.00  0.70           N  
ATOM   1190  CA  LEU A  76      -5.097  10.366 -24.071  1.00  0.70           C  
ATOM   1191  C   LEU A  76      -3.621  10.479 -24.429  1.00  0.70           C  
ATOM   1192  O   LEU A  76      -2.904   9.481 -24.568  1.00  0.70           O  
ATOM   1193  CB  LEU A  76      -5.900  10.694 -25.344  1.00  0.70           C  
ATOM   1194  CG  LEU A  76      -7.411  10.555 -25.265  1.00  0.70           C  
ATOM   1195  CD1 LEU A  76      -8.031  11.022 -26.573  1.00  0.70           C  
ATOM   1196  CD2 LEU A  76      -7.767   9.175 -24.956  1.00  0.70           C  
ATOM   1197  H   LEU A  76      -6.092  12.047 -23.110  1.00  0.70           H  
ATOM   1198  HA  LEU A  76      -5.312   9.357 -23.730  1.00  0.70           H  
ATOM   1199 1HB  LEU A  76      -5.682  11.722 -25.631  1.00  0.70           H  
ATOM   1200 2HB  LEU A  76      -5.556  10.038 -26.148  1.00  0.70           H  
ATOM   1201  HG  LEU A  76      -7.777  11.193 -24.479  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  76      -9.110  10.954 -26.512  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  76      -7.747  12.049 -26.770  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  76      -7.672  10.388 -27.385  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  76      -8.830   9.097 -24.862  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  76      -7.410   8.504 -25.742  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  76      -7.320   8.937 -24.042  1.00  0.70           H  
ATOM   1208  N   GLY A  77      -3.141  11.720 -24.488  1.00  0.71           N  
ATOM   1209  CA  GLY A  77      -1.743  11.976 -24.790  1.00  0.71           C  
ATOM   1210  C   GLY A  77      -0.833  11.346 -23.743  1.00  0.71           C  
ATOM   1211  O   GLY A  77       0.083  10.576 -24.069  1.00  0.71           O  
ATOM   1212  H   GLY A  77      -3.781  12.509 -24.352  1.00  0.71           H  
ATOM   1213 1HA  GLY A  77      -1.504  11.580 -25.777  1.00  0.71           H  
ATOM   1214 2HA  GLY A  77      -1.577  13.051 -24.818  1.00  0.71           H  
ATOM   1215  N   ALA A  78      -1.089  11.691 -22.476  1.00  0.71           N  
ATOM   1216  CA  ALA A  78      -0.273  11.190 -21.383  1.00  0.71           C  
ATOM   1217  C   ALA A  78      -0.294   9.676 -21.312  1.00  0.71           C  
ATOM   1218  O   ALA A  78       0.743   9.052 -21.119  1.00  0.71           O  
ATOM   1219  CB  ALA A  78      -0.796  11.733 -20.070  1.00  0.71           C  
ATOM   1220  H   ALA A  78      -1.864  12.327 -22.277  1.00  0.71           H  
ATOM   1221  HA  ALA A  78       0.749  11.523 -21.542  1.00  0.71           H  
ATOM   1222 1HB  ALA A  78      -0.180  11.379 -19.252  1.00  0.71           H  
ATOM   1223 2HB  ALA A  78      -0.784  12.818 -20.091  1.00  0.71           H  
ATOM   1224 3HB  ALA A  78      -1.819  11.388 -19.930  1.00  0.71           H  
ATOM   1225  N   ALA A  79      -1.455   9.080 -21.519  1.00  0.71           N  
ATOM   1226  CA  ALA A  79      -1.604   7.646 -21.436  1.00  0.71           C  
ATOM   1227  C   ALA A  79      -0.767   6.910 -22.451  1.00  0.71           C  
ATOM   1228  O   ALA A  79      -0.090   5.934 -22.122  1.00  0.71           O  
ATOM   1229  CB  ALA A  79      -3.039   7.292 -21.660  1.00  0.71           C  
ATOM   1230  H   ALA A  79      -2.280   9.639 -21.707  1.00  0.71           H  
ATOM   1231  HA  ALA A  79      -1.289   7.329 -20.443  1.00  0.71           H  
ATOM   1232 1HB  ALA A  79      -3.130   6.240 -21.594  1.00  0.71           H  
ATOM   1233 2HB  ALA A  79      -3.662   7.779 -20.913  1.00  0.71           H  
ATOM   1234 3HB  ALA A  79      -3.340   7.620 -22.654  1.00  0.71           H  
ATOM   1235  N   ARG A  80      -0.734   7.405 -23.682  1.00  0.71           N  
ATOM   1236  CA  ARG A  80       0.064   6.715 -24.678  1.00  0.71           C  
ATOM   1237  C   ARG A  80       1.542   6.790 -24.264  1.00  0.71           C  
ATOM   1238  O   ARG A  80       2.289   5.813 -24.402  1.00  0.71           O  
ATOM   1239  CB  ARG A  80      -0.174   7.334 -26.058  1.00  0.71           C  
ATOM   1240  CG  ARG A  80      -1.618   7.102 -26.633  1.00  0.71           C  
ATOM   1241  CD  ARG A  80      -1.870   7.831 -27.930  1.00  0.71           C  
ATOM   1242  NE  ARG A  80      -1.262   7.189 -29.103  1.00  0.71           N  
ATOM   1243  CZ  ARG A  80      -0.740   7.818 -30.171  1.00  0.71           C  
ATOM   1244  NH1 ARG A  80      -0.678   9.117 -30.265  1.00  0.71           N  
ATOM   1245  NH2 ARG A  80      -0.274   7.116 -31.176  1.00  0.71           N  
ATOM   1246  H   ARG A  80      -1.300   8.222 -23.934  1.00  0.71           H  
ATOM   1247  HA  ARG A  80      -0.237   5.668 -24.709  1.00  0.71           H  
ATOM   1248 1HB  ARG A  80      -0.021   8.418 -26.004  1.00  0.71           H  
ATOM   1249 2HB  ARG A  80       0.540   6.935 -26.777  1.00  0.71           H  
ATOM   1250 1HG  ARG A  80      -1.762   6.035 -26.814  1.00  0.71           H  
ATOM   1251 2HG  ARG A  80      -2.365   7.442 -25.911  1.00  0.71           H  
ATOM   1252 1HD  ARG A  80      -2.941   7.876 -28.093  1.00  0.71           H  
ATOM   1253 2HD  ARG A  80      -1.475   8.838 -27.843  1.00  0.71           H  
ATOM   1254  HE  ARG A  80      -1.322   6.172 -29.179  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  80      -1.055   9.728 -29.535  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  80      -0.265   9.507 -31.115  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  80      -0.359   6.084 -31.144  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  80       0.123   7.646 -31.957  1.00  0.71           H  
ATOM   1259  N   ALA A  81       1.959   7.950 -23.746  1.00  0.71           N  
ATOM   1260  CA  ALA A  81       3.334   8.168 -23.289  1.00  0.71           C  
ATOM   1261  C   ALA A  81       3.728   7.354 -22.051  1.00  0.71           C  
ATOM   1262  O   ALA A  81       4.884   6.958 -21.911  1.00  0.71           O  
ATOM   1263  CB  ALA A  81       3.544   9.633 -22.969  1.00  0.71           C  
ATOM   1264  H   ALA A  81       1.292   8.725 -23.668  1.00  0.71           H  
ATOM   1265  HA  ALA A  81       3.998   7.880 -24.105  1.00  0.71           H  
ATOM   1266 1HB  ALA A  81       4.580   9.781 -22.681  1.00  0.71           H  
ATOM   1267 2HB  ALA A  81       3.311  10.234 -23.845  1.00  0.71           H  
ATOM   1268 3HB  ALA A  81       2.893   9.929 -22.148  1.00  0.71           H  
ATOM   1269  N   LEU A  82       2.779   7.171 -21.132  1.00  0.71           N  
ATOM   1270  CA  LEU A  82       3.023   6.553 -19.827  1.00  0.71           C  
ATOM   1271  C   LEU A  82       2.648   5.082 -19.647  1.00  0.71           C  
ATOM   1272  O   LEU A  82       3.239   4.405 -18.802  1.00  0.71           O  
ATOM   1273  CB  LEU A  82       2.282   7.371 -18.785  1.00  0.71           C  
ATOM   1274  CG  LEU A  82       2.726   8.837 -18.706  1.00  0.71           C  
ATOM   1275  CD1 LEU A  82       1.868   9.539 -17.755  1.00  0.71           C  
ATOM   1276  CD2 LEU A  82       4.177   8.926 -18.272  1.00  0.71           C  
ATOM   1277  H   LEU A  82       1.851   7.547 -21.321  1.00  0.71           H  
ATOM   1278  HA  LEU A  82       4.089   6.644 -19.628  1.00  0.71           H  
ATOM   1279 1HB  LEU A  82       1.211   7.356 -19.024  1.00  0.71           H  
ATOM   1280 2HB  LEU A  82       2.424   6.918 -17.807  1.00  0.71           H  
ATOM   1281  HG  LEU A  82       2.623   9.303 -19.674  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  82       2.186  10.554 -17.724  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  82       0.830   9.485 -18.075  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  82       1.978   9.078 -16.785  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  82       4.479   9.975 -18.223  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  82       4.284   8.471 -17.290  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  82       4.810   8.404 -18.993  1.00  0.71           H  
ATOM   1288  N   ALA A  83       1.699   4.553 -20.428  1.00  0.71           N  
ATOM   1289  CA  ALA A  83       1.269   3.166 -20.234  1.00  0.71           C  
ATOM   1290  C   ALA A  83       2.445   2.212 -20.322  1.00  0.71           C  
ATOM   1291  O   ALA A  83       2.594   1.309 -19.500  1.00  0.71           O  
ATOM   1292  CB  ALA A  83       0.261   2.772 -21.302  1.00  0.71           C  
ATOM   1293  H   ALA A  83       1.221   5.123 -21.122  1.00  0.71           H  
ATOM   1294  HA  ALA A  83       0.817   3.078 -19.245  1.00  0.71           H  
ATOM   1295 1HB  ALA A  83      -0.050   1.742 -21.125  1.00  0.71           H  
ATOM   1296 2HB  ALA A  83      -0.597   3.431 -21.251  1.00  0.71           H  
ATOM   1297 3HB  ALA A  83       0.716   2.854 -22.288  1.00  0.71           H  
ATOM   1298  N   ARG A  84       3.340   2.506 -21.258  1.00  0.69           N  
ATOM   1299  CA  ARG A  84       4.545   1.745 -21.556  1.00  0.69           C  
ATOM   1300  C   ARG A  84       5.537   1.674 -20.392  1.00  0.69           C  
ATOM   1301  O   ARG A  84       6.452   0.849 -20.409  1.00  0.69           O  
ATOM   1302  CB  ARG A  84       5.194   2.332 -22.800  1.00  0.69           C  
ATOM   1303  CG  ARG A  84       5.775   3.707 -22.612  1.00  0.69           C  
ATOM   1304  CD  ARG A  84       6.204   4.358 -23.896  1.00  0.69           C  
ATOM   1305  NE  ARG A  84       5.056   4.822 -24.716  1.00  0.69           N  
ATOM   1306  CZ  ARG A  84       5.094   5.089 -26.028  1.00  0.69           C  
ATOM   1307  NH1 ARG A  84       6.206   4.935 -26.720  1.00  0.69           N  
ATOM   1308  NH2 ARG A  84       3.987   5.507 -26.590  1.00  0.69           N  
ATOM   1309  H   ARG A  84       3.140   3.309 -21.841  1.00  0.69           H  
ATOM   1310  HA  ARG A  84       4.258   0.728 -21.794  1.00  0.69           H  
ATOM   1311 1HB  ARG A  84       5.997   1.677 -23.132  1.00  0.69           H  
ATOM   1312 2HB  ARG A  84       4.459   2.391 -23.603  1.00  0.69           H  
ATOM   1313 1HG  ARG A  84       5.055   4.353 -22.108  1.00  0.69           H  
ATOM   1314 2HG  ARG A  84       6.652   3.597 -21.997  1.00  0.69           H  
ATOM   1315 1HD  ARG A  84       6.822   5.226 -23.655  1.00  0.69           H  
ATOM   1316 2HD  ARG A  84       6.782   3.656 -24.488  1.00  0.69           H  
ATOM   1317  HE  ARG A  84       4.147   5.002 -24.261  1.00  0.69           H  
ATOM   1318 1HH1 ARG A  84       7.041   4.613 -26.255  1.00  0.69           H  
ATOM   1319 2HH1 ARG A  84       6.222   5.139 -27.709  1.00  0.69           H  
ATOM   1320 1HH2 ARG A  84       3.159   5.604 -25.976  1.00  0.69           H  
ATOM   1321 2HH2 ARG A  84       3.950   5.721 -27.579  1.00  0.69           H  
ATOM   1322  N   HIS A  85       5.385   2.558 -19.400  1.00  0.68           N  
ATOM   1323  CA  HIS A  85       6.287   2.583 -18.263  1.00  0.68           C  
ATOM   1324  C   HIS A  85       5.623   2.103 -16.974  1.00  0.68           C  
ATOM   1325  O   HIS A  85       6.231   2.154 -15.904  1.00  0.68           O  
ATOM   1326  CB  HIS A  85       6.818   3.993 -18.055  1.00  0.68           C  
ATOM   1327  CG  HIS A  85       7.599   4.486 -19.224  1.00  0.68           C  
ATOM   1328  ND1 HIS A  85       8.793   3.921 -19.610  1.00  0.68           N  
ATOM   1329  CD2 HIS A  85       7.365   5.497 -20.091  1.00  0.68           C  
ATOM   1330  CE1 HIS A  85       9.251   4.556 -20.673  1.00  0.68           C  
ATOM   1331  NE2 HIS A  85       8.402   5.511 -20.982  1.00  0.68           N  
ATOM   1332  H   HIS A  85       4.607   3.212 -19.407  1.00  0.68           H  
ATOM   1333  HA  HIS A  85       7.133   1.928 -18.458  1.00  0.68           H  
ATOM   1334 1HB  HIS A  85       5.983   4.678 -17.874  1.00  0.68           H  
ATOM   1335 2HB  HIS A  85       7.459   4.009 -17.181  1.00  0.68           H  
ATOM   1336  HD1 HIS A  85       9.254   3.149 -19.170  1.00  0.68           H  
ATOM   1337  HD2 HIS A  85       6.559   6.222 -20.185  1.00  0.68           H  
ATOM   1338  HE1 HIS A  85      10.195   4.261 -21.135  1.00  0.68           H  
ATOM   1339  N   LYS A  86       4.374   1.635 -17.073  1.00  0.65           N  
ATOM   1340  CA  LYS A  86       3.608   1.145 -15.924  1.00  0.65           C  
ATOM   1341  C   LYS A  86       3.457   2.155 -14.785  1.00  0.65           C  
ATOM   1342  O   LYS A  86       3.470   1.769 -13.615  1.00  0.65           O  
ATOM   1343  CB  LYS A  86       4.261  -0.123 -15.361  1.00  0.65           C  
ATOM   1344  CG  LYS A  86       4.344  -1.270 -16.358  1.00  0.65           C  
ATOM   1345  CD  LYS A  86       4.975  -2.515 -15.753  1.00  0.65           C  
ATOM   1346  CE  LYS A  86       5.093  -3.623 -16.795  1.00  0.65           C  
ATOM   1347  NZ  LYS A  86       5.764  -4.838 -16.248  1.00  0.65           N  
ATOM   1348  H   LYS A  86       3.918   1.601 -17.987  1.00  0.65           H  
ATOM   1349  HA  LYS A  86       2.607   0.895 -16.278  1.00  0.65           H  
ATOM   1350 1HB  LYS A  86       5.265   0.089 -14.995  1.00  0.65           H  
ATOM   1351 2HB  LYS A  86       3.679  -0.474 -14.515  1.00  0.65           H  
ATOM   1352 1HG  LYS A  86       3.341  -1.516 -16.684  1.00  0.65           H  
ATOM   1353 2HG  LYS A  86       4.922  -0.963 -17.232  1.00  0.65           H  
ATOM   1354 1HD  LYS A  86       5.967  -2.272 -15.370  1.00  0.65           H  
ATOM   1355 2HD  LYS A  86       4.360  -2.866 -14.927  1.00  0.65           H  
ATOM   1356 1HE  LYS A  86       4.095  -3.893 -17.140  1.00  0.65           H  
ATOM   1357 2HE  LYS A  86       5.668  -3.251 -17.644  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  86       5.819  -5.540 -16.972  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  86       6.695  -4.598 -15.937  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  86       5.233  -5.198 -15.468  1.00  0.65           H  
ATOM   1361  N   VAL A  87       3.268   3.429 -15.106  1.00  0.63           N  
ATOM   1362  CA  VAL A  87       3.090   4.434 -14.062  1.00  0.63           C  
ATOM   1363  C   VAL A  87       1.627   4.837 -13.951  1.00  0.63           C  
ATOM   1364  O   VAL A  87       1.055   5.256 -14.950  1.00  0.63           O  
ATOM   1365  CB  VAL A  87       3.928   5.691 -14.345  1.00  0.63           C  
ATOM   1366  CG1 VAL A  87       3.695   6.727 -13.276  1.00  0.63           C  
ATOM   1367  CG2 VAL A  87       5.354   5.315 -14.360  1.00  0.63           C  
ATOM   1368  H   VAL A  87       3.268   3.695 -16.083  1.00  0.63           H  
ATOM   1369  HA  VAL A  87       3.475   4.027 -13.136  1.00  0.63           H  
ATOM   1370  HB  VAL A  87       3.642   6.123 -15.306  1.00  0.63           H  
ATOM   1371 1HG1 VAL A  87       4.312   7.592 -13.478  1.00  0.63           H  
ATOM   1372 2HG1 VAL A  87       2.649   7.016 -13.253  1.00  0.63           H  
ATOM   1373 3HG1 VAL A  87       3.976   6.303 -12.324  1.00  0.63           H  
ATOM   1374 1HG2 VAL A  87       5.950   6.200 -14.544  1.00  0.63           H  
ATOM   1375 2HG2 VAL A  87       5.630   4.895 -13.392  1.00  0.63           H  
ATOM   1376 3HG2 VAL A  87       5.544   4.580 -15.137  1.00  0.63           H  
ATOM   1377  N   PRO A  88       0.978   4.681 -12.784  1.00  0.61           N  
ATOM   1378  CA  PRO A  88      -0.394   5.071 -12.537  1.00  0.61           C  
ATOM   1379  C   PRO A  88      -0.615   6.528 -12.894  1.00  0.61           C  
ATOM   1380  O   PRO A  88       0.226   7.378 -12.565  1.00  0.61           O  
ATOM   1381  CB  PRO A  88      -0.528   4.840 -11.037  1.00  0.61           C  
ATOM   1382  CG  PRO A  88       0.441   3.732 -10.739  1.00  0.61           C  
ATOM   1383  CD  PRO A  88       1.613   3.977 -11.655  1.00  0.61           C  
ATOM   1384  HA  PRO A  88      -1.063   4.421 -13.096  1.00  0.61           H  
ATOM   1385 1HB  PRO A  88      -0.315   5.767 -10.487  1.00  0.61           H  
ATOM   1386 2HB  PRO A  88      -1.549   4.546 -10.823  1.00  0.61           H  
ATOM   1387 1HG  PRO A  88       0.726   3.760  -9.677  1.00  0.61           H  
ATOM   1388 2HG  PRO A  88      -0.036   2.758 -10.917  1.00  0.61           H  
ATOM   1389 1HD  PRO A  88       2.372   4.585 -11.183  1.00  0.61           H  
ATOM   1390 2HD  PRO A  88       1.993   2.995 -11.965  1.00  0.61           H  
ATOM   1391  N   VAL A  89      -1.748   6.816 -13.537  1.00  0.60           N  
ATOM   1392  CA  VAL A  89      -2.011   8.188 -13.934  1.00  0.60           C  
ATOM   1393  C   VAL A  89      -3.358   8.682 -13.354  1.00  0.60           C  
ATOM   1394  O   VAL A  89      -4.368   7.975 -13.413  1.00  0.60           O  
ATOM   1395  CB  VAL A  89      -1.993   8.299 -15.474  1.00  0.60           C  
ATOM   1396  CG1 VAL A  89      -2.147   9.723 -15.850  1.00  0.60           C  
ATOM   1397  CG2 VAL A  89      -0.732   7.714 -16.032  1.00  0.60           C  
ATOM   1398  H   VAL A  89      -2.375   6.061 -13.810  1.00  0.60           H  
ATOM   1399  HA  VAL A  89      -1.215   8.814 -13.545  1.00  0.60           H  
ATOM   1400  HB  VAL A  89      -2.830   7.773 -15.885  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  89      -2.135   9.809 -16.927  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  89      -3.068  10.108 -15.453  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  89      -1.311  10.287 -15.439  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  89      -0.738   7.804 -17.116  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  89       0.125   8.233 -15.621  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  89      -0.685   6.669 -15.765  1.00  0.60           H  
ATOM   1407  N   LEU A  90      -3.346   9.882 -12.769  1.00  0.60           N  
ATOM   1408  CA  LEU A  90      -4.522  10.508 -12.145  1.00  0.60           C  
ATOM   1409  C   LEU A  90      -4.987  11.737 -12.931  1.00  0.60           C  
ATOM   1410  O   LEU A  90      -4.190  12.645 -13.157  1.00  0.60           O  
ATOM   1411  CB  LEU A  90      -4.133  10.935 -10.728  1.00  0.60           C  
ATOM   1412  CG  LEU A  90      -5.152  11.627  -9.870  1.00  0.60           C  
ATOM   1413  CD1 LEU A  90      -6.274  10.641  -9.583  1.00  0.60           C  
ATOM   1414  CD2 LEU A  90      -4.445  12.124  -8.583  1.00  0.60           C  
ATOM   1415  H   LEU A  90      -2.465  10.391 -12.768  1.00  0.60           H  
ATOM   1416  HA  LEU A  90      -5.334   9.781 -12.106  1.00  0.60           H  
ATOM   1417 1HB  LEU A  90      -3.834  10.039 -10.188  1.00  0.60           H  
ATOM   1418 2HB  LEU A  90      -3.265  11.586 -10.800  1.00  0.60           H  
ATOM   1419  HG  LEU A  90      -5.582  12.477 -10.400  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  90      -7.030  11.094  -8.966  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  90      -6.721  10.334 -10.526  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  90      -5.869   9.775  -9.076  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  90      -5.159  12.623  -7.931  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  90      -4.009  11.284  -8.059  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  90      -3.658  12.823  -8.848  1.00  0.60           H  
ATOM   1426  N   GLY A  91      -6.238  11.760 -13.396  1.00  0.62           N  
ATOM   1427  CA  GLY A  91      -6.687  12.925 -14.166  1.00  0.62           C  
ATOM   1428  C   GLY A  91      -7.553  13.931 -13.398  1.00  0.62           C  
ATOM   1429  O   GLY A  91      -8.464  13.535 -12.647  1.00  0.62           O  
ATOM   1430  H   GLY A  91      -6.867  10.987 -13.210  1.00  0.62           H  
ATOM   1431 1HA  GLY A  91      -5.817  13.449 -14.564  1.00  0.62           H  
ATOM   1432 2HA  GLY A  91      -7.237  12.568 -15.031  1.00  0.62           H  
ATOM   1433  N   ILE A  92      -7.319  15.214 -13.709  1.00  0.66           N  
ATOM   1434  CA  ILE A  92      -8.014  16.392 -13.180  1.00  0.66           C  
ATOM   1435  C   ILE A  92      -8.748  17.078 -14.323  1.00  0.66           C  
ATOM   1436  O   ILE A  92      -8.132  17.444 -15.328  1.00  0.66           O  
ATOM   1437  CB  ILE A  92      -6.988  17.374 -12.579  1.00  0.66           C  
ATOM   1438  CG1 ILE A  92      -6.231  16.686 -11.485  1.00  0.66           C  
ATOM   1439  CG2 ILE A  92      -7.681  18.633 -12.023  1.00  0.66           C  
ATOM   1440  CD1 ILE A  92      -5.013  17.388 -11.128  1.00  0.66           C  
ATOM   1441  H   ILE A  92      -6.533  15.398 -14.331  1.00  0.66           H  
ATOM   1442  HA  ILE A  92      -8.732  16.084 -12.438  1.00  0.66           H  
ATOM   1443  HB  ILE A  92      -6.282  17.654 -13.334  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  92      -6.863  16.635 -10.615  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  92      -5.971  15.677 -11.784  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  92      -6.939  19.305 -11.604  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  92      -8.215  19.133 -12.829  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  92      -8.390  18.351 -11.243  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  92      -4.534  16.856 -10.330  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  92      -4.375  17.401 -11.986  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  92      -5.232  18.403 -10.821  1.00  0.66           H  
ATOM   1452  N   ASN A  93     -10.062  17.216 -14.187  1.00  0.71           N  
ATOM   1453  CA  ASN A  93     -10.872  17.769 -15.260  1.00  0.71           C  
ATOM   1454  C   ASN A  93     -11.211  19.234 -15.059  1.00  0.71           C  
ATOM   1455  O   ASN A  93     -11.911  19.605 -14.124  1.00  0.71           O  
ATOM   1456  CB  ASN A  93     -12.154  17.015 -15.470  1.00  0.71           C  
ATOM   1457  CG  ASN A  93     -12.778  17.411 -16.825  1.00  0.71           C  
ATOM   1458  OD1 ASN A  93     -13.047  18.558 -17.206  1.00  0.71           O  
ATOM   1459  ND2 ASN A  93     -12.950  16.411 -17.625  1.00  0.71           N  
ATOM   1460  H   ASN A  93     -10.486  16.935 -13.320  1.00  0.71           H  
ATOM   1461  HA  ASN A  93     -10.305  17.698 -16.177  1.00  0.71           H  
ATOM   1462 1HB  ASN A  93     -12.014  15.949 -15.425  1.00  0.71           H  
ATOM   1463 2HB  ASN A  93     -12.859  17.279 -14.682  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  93     -13.334  16.557 -18.531  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  93     -12.642  15.510 -17.348  1.00  0.71           H  
ATOM   1466  N   ARG A  94     -10.739  20.057 -15.974  1.00  0.76           N  
ATOM   1467  CA  ARG A  94     -10.971  21.499 -15.946  1.00  0.76           C  
ATOM   1468  C   ARG A  94     -12.460  21.901 -15.788  1.00  0.76           C  
ATOM   1469  O   ARG A  94     -12.772  22.939 -15.199  1.00  0.76           O  
ATOM   1470  CB  ARG A  94     -10.447  22.084 -17.242  1.00  0.76           C  
ATOM   1471  CG  ARG A  94     -10.539  23.568 -17.386  1.00  0.76           C  
ATOM   1472  CD  ARG A  94      -9.982  23.969 -18.681  1.00  0.76           C  
ATOM   1473  NE  ARG A  94     -10.048  25.379 -18.887  1.00  0.76           N  
ATOM   1474  CZ  ARG A  94      -9.478  26.020 -19.894  1.00  0.76           C  
ATOM   1475  NH1 ARG A  94      -8.789  25.364 -20.806  1.00  0.76           N  
ATOM   1476  NH2 ARG A  94      -9.616  27.319 -19.927  1.00  0.76           N  
ATOM   1477  H   ARG A  94     -10.167  19.652 -16.719  1.00  0.76           H  
ATOM   1478  HA  ARG A  94     -10.409  21.914 -15.113  1.00  0.76           H  
ATOM   1479 1HB  ARG A  94      -9.400  21.801 -17.361  1.00  0.76           H  
ATOM   1480 2HB  ARG A  94     -10.993  21.641 -18.077  1.00  0.76           H  
ATOM   1481 1HG  ARG A  94     -11.582  23.885 -17.337  1.00  0.76           H  
ATOM   1482 2HG  ARG A  94      -9.969  24.058 -16.593  1.00  0.76           H  
ATOM   1483 1HD  ARG A  94      -8.946  23.662 -18.739  1.00  0.76           H  
ATOM   1484 2HD  ARG A  94     -10.546  23.483 -19.476  1.00  0.76           H  
ATOM   1485  HE  ARG A  94     -10.556  25.963 -18.215  1.00  0.76           H  
ATOM   1486 1HH1 ARG A  94      -8.702  24.364 -20.744  1.00  0.76           H  
ATOM   1487 2HH1 ARG A  94      -8.295  25.871 -21.542  1.00  0.76           H  
ATOM   1488 1HH2 ARG A  94     -10.165  27.744 -19.170  1.00  0.76           H  
ATOM   1489 2HH2 ARG A  94      -9.209  27.869 -20.669  1.00  0.76           H  
ATOM   1490  N   GLY A  95     -13.352  21.114 -16.395  1.00  0.80           N  
ATOM   1491  CA  GLY A  95     -14.797  21.337 -16.456  1.00  0.80           C  
ATOM   1492  C   GLY A  95     -15.596  20.186 -15.821  1.00  0.80           C  
ATOM   1493  O   GLY A  95     -15.382  19.822 -14.662  1.00  0.80           O  
ATOM   1494  H   GLY A  95     -13.010  20.258 -16.808  1.00  0.80           H  
ATOM   1495 1HA  GLY A  95     -15.039  22.270 -15.951  1.00  0.80           H  
ATOM   1496 2HA  GLY A  95     -15.095  21.450 -17.497  1.00  0.80           H  
ATOM   1497  N   SER A  96     -16.589  19.677 -16.563  1.00  0.81           N  
ATOM   1498  CA  SER A  96     -17.451  18.593 -16.081  1.00  0.81           C  
ATOM   1499  C   SER A  96     -16.697  17.269 -16.126  1.00  0.81           C  
ATOM   1500  O   SER A  96     -15.679  17.168 -16.794  1.00  0.81           O  
ATOM   1501  CB  SER A  96     -18.697  18.488 -16.935  1.00  0.81           C  
ATOM   1502  OG  SER A  96     -18.379  18.029 -18.218  1.00  0.81           O  
ATOM   1503  H   SER A  96     -16.731  20.030 -17.499  1.00  0.81           H  
ATOM   1504  HA  SER A  96     -17.734  18.797 -15.048  1.00  0.81           H  
ATOM   1505 1HB  SER A  96     -19.404  17.803 -16.466  1.00  0.81           H  
ATOM   1506 2HB  SER A  96     -19.179  19.462 -17.001  1.00  0.81           H  
ATOM   1507  HG  SER A  96     -17.974  17.156 -18.088  1.00  0.81           H  
ATOM   1508  N   LEU A  97     -17.224  16.237 -15.482  1.00  0.79           N  
ATOM   1509  CA  LEU A  97     -16.546  14.940 -15.465  1.00  0.79           C  
ATOM   1510  C   LEU A  97     -16.373  14.317 -16.838  1.00  0.79           C  
ATOM   1511  O   LEU A  97     -17.281  14.383 -17.669  1.00  0.79           O  
ATOM   1512  CB  LEU A  97     -17.356  13.952 -14.630  1.00  0.79           C  
ATOM   1513  CG  LEU A  97     -17.435  14.233 -13.145  1.00  0.79           C  
ATOM   1514  CD1 LEU A  97     -18.399  13.237 -12.500  1.00  0.79           C  
ATOM   1515  CD2 LEU A  97     -16.036  14.116 -12.549  1.00  0.79           C  
ATOM   1516  H   LEU A  97     -18.081  16.358 -14.965  1.00  0.79           H  
ATOM   1517  HA  LEU A  97     -15.557  15.075 -15.025  1.00  0.79           H  
ATOM   1518 1HB  LEU A  97     -18.374  13.915 -15.022  1.00  0.79           H  
ATOM   1519 2HB  LEU A  97     -16.908  12.961 -14.757  1.00  0.79           H  
ATOM   1520  HG  LEU A  97     -17.819  15.240 -12.978  1.00  0.79           H  
ATOM   1521 1HD1 LEU A  97     -18.463  13.435 -11.430  1.00  0.79           H  
ATOM   1522 2HD1 LEU A  97     -19.390  13.340 -12.950  1.00  0.79           H  
ATOM   1523 3HD1 LEU A  97     -18.038  12.230 -12.654  1.00  0.79           H  
ATOM   1524 1HD2 LEU A  97     -16.068  14.316 -11.479  1.00  0.79           H  
ATOM   1525 2HD2 LEU A  97     -15.650  13.106 -12.714  1.00  0.79           H  
ATOM   1526 3HD2 LEU A  97     -15.367  14.835 -13.025  1.00  0.79           H  
ATOM   1527  N   GLY A  98     -15.214  13.695 -17.068  1.00  0.76           N  
ATOM   1528  CA  GLY A  98     -14.947  12.966 -18.301  1.00  0.76           C  
ATOM   1529  C   GLY A  98     -14.879  11.493 -17.951  1.00  0.76           C  
ATOM   1530  O   GLY A  98     -15.301  11.105 -16.867  1.00  0.76           O  
ATOM   1531  H   GLY A  98     -14.471  13.682 -16.364  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98     -15.723  13.148 -19.036  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98     -13.997  13.292 -18.726  1.00  0.76           H  
ATOM   1534  N   PHE A  99     -14.323  10.673 -18.835  1.00  0.72           N  
ATOM   1535  CA  PHE A  99     -14.222   9.240 -18.551  1.00  0.72           C  
ATOM   1536  C   PHE A  99     -12.814   8.839 -18.107  1.00  0.72           C  
ATOM   1537  O   PHE A  99     -12.594   7.726 -17.603  1.00  0.72           O  
ATOM   1538  CB  PHE A  99     -14.683   8.411 -19.747  1.00  0.72           C  
ATOM   1539  CG  PHE A  99     -16.165   8.517 -20.003  1.00  0.72           C  
ATOM   1540  CD1 PHE A  99     -16.686   9.180 -21.099  1.00  0.72           C  
ATOM   1541  CD2 PHE A  99     -17.042   7.943 -19.111  1.00  0.72           C  
ATOM   1542  CE1 PHE A  99     -18.059   9.248 -21.287  1.00  0.72           C  
ATOM   1543  CE2 PHE A  99     -18.388   8.019 -19.295  1.00  0.72           C  
ATOM   1544  CZ  PHE A  99     -18.907   8.667 -20.381  1.00  0.72           C  
ATOM   1545  H   PHE A  99     -13.966  11.063 -19.714  1.00  0.72           H  
ATOM   1546  HA  PHE A  99     -14.897   9.012 -17.728  1.00  0.72           H  
ATOM   1547 1HB  PHE A  99     -14.155   8.745 -20.644  1.00  0.72           H  
ATOM   1548 2HB  PHE A  99     -14.435   7.364 -19.589  1.00  0.72           H  
ATOM   1549  HD1 PHE A  99     -16.008   9.640 -21.819  1.00  0.72           H  
ATOM   1550  HD2 PHE A  99     -16.647   7.422 -18.236  1.00  0.72           H  
ATOM   1551  HE1 PHE A  99     -18.464   9.766 -22.158  1.00  0.72           H  
ATOM   1552  HE2 PHE A  99     -19.033   7.571 -18.568  1.00  0.72           H  
ATOM   1553  HZ  PHE A  99     -19.979   8.724 -20.527  1.00  0.72           H  
ATOM   1554  N   LEU A 100     -11.860   9.749 -18.299  1.00  0.69           N  
ATOM   1555  CA  LEU A 100     -10.476   9.536 -17.908  1.00  0.69           C  
ATOM   1556  C   LEU A 100     -10.110  10.486 -16.777  1.00  0.69           C  
ATOM   1557  O   LEU A 100      -9.376  10.130 -15.851  1.00  0.69           O  
ATOM   1558  CB  LEU A 100      -9.573   9.740 -19.106  1.00  0.69           C  
ATOM   1559  CG  LEU A 100      -9.766   8.765 -20.254  1.00  0.69           C  
ATOM   1560  CD1 LEU A 100      -8.910   9.160 -21.457  1.00  0.69           C  
ATOM   1561  CD2 LEU A 100      -9.341   7.415 -19.749  1.00  0.69           C  
ATOM   1562  H   LEU A 100     -12.080  10.652 -18.732  1.00  0.69           H  
ATOM   1563  HA  LEU A 100     -10.360   8.515 -17.549  1.00  0.69           H  
ATOM   1564 1HB  LEU A 100      -9.681  10.756 -19.479  1.00  0.69           H  
ATOM   1565 2HB  LEU A 100      -8.620   9.616 -18.757  1.00  0.69           H  
ATOM   1566  HG  LEU A 100     -10.812   8.752 -20.563  1.00  0.69           H  
ATOM   1567 1HD1 LEU A 100      -9.059   8.432 -22.258  1.00  0.69           H  
ATOM   1568 2HD1 LEU A 100      -9.201  10.149 -21.812  1.00  0.69           H  
ATOM   1569 3HD1 LEU A 100      -7.864   9.175 -21.180  1.00  0.69           H  
ATOM   1570 1HD2 LEU A 100      -9.451   6.669 -20.511  1.00  0.69           H  
ATOM   1571 2HD2 LEU A 100      -8.297   7.472 -19.453  1.00  0.69           H  
ATOM   1572 3HD2 LEU A 100      -9.949   7.149 -18.889  1.00  0.69           H  
ATOM   1573  N   THR A 101     -10.621  11.708 -16.881  1.00  0.68           N  
ATOM   1574  CA  THR A 101     -10.399  12.756 -15.893  1.00  0.68           C  
ATOM   1575  C   THR A 101     -11.549  12.854 -14.859  1.00  0.68           C  
ATOM   1576  O   THR A 101     -12.722  13.077 -15.211  1.00  0.68           O  
ATOM   1577  CB  THR A 101     -10.212  14.066 -16.640  1.00  0.68           C  
ATOM   1578  OG1 THR A 101     -11.351  14.235 -17.511  1.00  0.68           O  
ATOM   1579  CG2 THR A 101      -8.917  14.063 -17.473  1.00  0.68           C  
ATOM   1580  H   THR A 101     -11.172  11.928 -17.720  1.00  0.68           H  
ATOM   1581  HA  THR A 101      -9.490  12.526 -15.347  1.00  0.68           H  
ATOM   1582  HB  THR A 101     -10.158  14.873 -15.934  1.00  0.68           H  
ATOM   1583  HG1 THR A 101     -11.337  13.550 -18.231  1.00  0.68           H  
ATOM   1584 1HG2 THR A 101      -8.822  15.014 -17.993  1.00  0.68           H  
ATOM   1585 2HG2 THR A 101      -8.065  13.931 -16.820  1.00  0.68           H  
ATOM   1586 3HG2 THR A 101      -8.952  13.251 -18.200  1.00  0.68           H  
ATOM   1587  N   ASP A 102     -11.197  12.682 -13.570  1.00  0.68           N  
ATOM   1588  CA  ASP A 102     -12.168  12.661 -12.464  1.00  0.68           C  
ATOM   1589  C   ASP A 102     -12.189  13.861 -11.520  1.00  0.68           C  
ATOM   1590  O   ASP A 102     -13.243  14.249 -11.018  1.00  0.68           O  
ATOM   1591  CB  ASP A 102     -11.890  11.475 -11.542  1.00  0.68           C  
ATOM   1592  CG  ASP A 102     -12.053  10.136 -12.128  1.00  0.68           C  
ATOM   1593  OD1 ASP A 102     -13.097   9.802 -12.611  1.00  0.68           O  
ATOM   1594  OD2 ASP A 102     -11.095   9.426 -12.086  1.00  0.68           O  
ATOM   1595  H   ASP A 102     -10.208  12.578 -13.346  1.00  0.68           H  
ATOM   1596  HA  ASP A 102     -13.163  12.557 -12.901  1.00  0.68           H  
ATOM   1597 1HB  ASP A 102     -10.866  11.556 -11.168  1.00  0.68           H  
ATOM   1598 2HB  ASP A 102     -12.536  11.551 -10.690  1.00  0.68           H  
ATOM   1599  N   ILE A 103     -11.015  14.400 -11.217  1.00  0.69           N  
ATOM   1600  CA  ILE A 103     -10.912  15.408 -10.166  1.00  0.69           C  
ATOM   1601  C   ILE A 103     -11.215  16.818 -10.606  1.00  0.69           C  
ATOM   1602  O   ILE A 103     -10.700  17.278 -11.614  1.00  0.69           O  
ATOM   1603  CB  ILE A 103      -9.499  15.381  -9.555  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103      -9.222  14.074  -8.874  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103      -9.279  16.515  -8.604  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103      -7.771  13.959  -8.461  1.00  0.69           C  
ATOM   1607  H   ILE A 103     -10.167  14.086 -11.688  1.00  0.69           H  
ATOM   1608  HA  ILE A 103     -11.625  15.147  -9.382  1.00  0.69           H  
ATOM   1609  HB  ILE A 103      -8.789  15.449 -10.345  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103      -9.857  13.992  -7.997  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103      -9.457  13.250  -9.551  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103      -8.277  16.441  -8.234  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103      -9.412  17.462  -9.109  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103      -9.980  16.437  -7.780  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103      -7.613  13.010  -7.964  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103      -7.140  14.025  -9.349  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103      -7.514  14.765  -7.780  1.00  0.69           H  
ATOM   1618  N   ARG A 104     -12.090  17.513  -9.895  1.00  0.70           N  
ATOM   1619  CA  ARG A 104     -12.325  18.902 -10.267  1.00  0.70           C  
ATOM   1620  C   ARG A 104     -11.204  19.725  -9.600  1.00  0.70           C  
ATOM   1621  O   ARG A 104     -10.889  19.472  -8.443  1.00  0.70           O  
ATOM   1622  CB  ARG A 104     -13.707  19.369  -9.818  1.00  0.70           C  
ATOM   1623  CG  ARG A 104     -14.087  20.765 -10.276  1.00  0.70           C  
ATOM   1624  CD  ARG A 104     -15.460  21.132  -9.899  1.00  0.70           C  
ATOM   1625  NE  ARG A 104     -15.751  22.504 -10.258  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104     -16.217  22.896 -11.460  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104     -16.443  22.001 -12.401  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104     -16.445  24.174 -11.698  1.00  0.70           N  
ATOM   1629  H   ARG A 104     -12.562  17.097  -9.078  1.00  0.70           H  
ATOM   1630  HA  ARG A 104     -12.284  18.987 -11.352  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104     -14.457  18.680 -10.207  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104     -13.777  19.347  -8.738  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104     -13.416  21.497  -9.847  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104     -14.025  20.809 -11.366  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104     -16.172  20.483 -10.410  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104     -15.581  21.032  -8.820  1.00  0.70           H  
ATOM   1637  HE  ARG A 104     -15.570  23.231  -9.539  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104     -16.259  21.020 -12.219  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104     -16.790  22.291 -13.301  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104     -16.267  24.866 -10.972  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104     -16.788  24.464 -12.598  1.00  0.70           H  
ATOM   1642  N   PRO A 105     -10.575  20.719 -10.243  1.00  0.71           N  
ATOM   1643  CA  PRO A 105      -9.565  21.577  -9.629  1.00  0.71           C  
ATOM   1644  C   PRO A 105      -9.981  22.117  -8.244  1.00  0.71           C  
ATOM   1645  O   PRO A 105      -9.152  22.212  -7.338  1.00  0.71           O  
ATOM   1646  CB  PRO A 105      -9.452  22.693 -10.669  1.00  0.71           C  
ATOM   1647  CG  PRO A 105      -9.729  21.995 -11.980  1.00  0.71           C  
ATOM   1648  CD  PRO A 105     -10.791  20.963 -11.665  1.00  0.71           C  
ATOM   1649  HA  PRO A 105      -8.618  21.032  -9.577  1.00  0.71           H  
ATOM   1650 1HB  PRO A 105     -10.170  23.499 -10.442  1.00  0.71           H  
ATOM   1651 2HB  PRO A 105      -8.444  23.141 -10.632  1.00  0.71           H  
ATOM   1652 1HG  PRO A 105     -10.067  22.729 -12.727  1.00  0.71           H  
ATOM   1653 2HG  PRO A 105      -8.804  21.551 -12.374  1.00  0.71           H  
ATOM   1654 1HD  PRO A 105     -11.790  21.346 -11.890  1.00  0.71           H  
ATOM   1655 2HD  PRO A 105     -10.553  20.055 -12.224  1.00  0.71           H  
ATOM   1656  N   ASP A 106     -11.278  22.358  -8.042  1.00  0.71           N  
ATOM   1657  CA  ASP A 106     -11.829  22.875  -6.784  1.00  0.71           C  
ATOM   1658  C   ASP A 106     -11.585  21.964  -5.564  1.00  0.71           C  
ATOM   1659  O   ASP A 106     -11.592  22.429  -4.423  1.00  0.71           O  
ATOM   1660  CB  ASP A 106     -13.341  23.064  -6.920  1.00  0.71           C  
ATOM   1661  CG  ASP A 106     -13.753  24.212  -7.853  1.00  0.71           C  
ATOM   1662  OD1 ASP A 106     -12.915  24.992  -8.229  1.00  0.71           O  
ATOM   1663  OD2 ASP A 106     -14.925  24.294  -8.175  1.00  0.71           O  
ATOM   1664  H   ASP A 106     -11.913  22.226  -8.808  1.00  0.71           H  
ATOM   1665  HA  ASP A 106     -11.362  23.839  -6.584  1.00  0.71           H  
ATOM   1666 1HB  ASP A 106     -13.783  22.137  -7.278  1.00  0.71           H  
ATOM   1667 2HB  ASP A 106     -13.761  23.256  -5.933  1.00  0.71           H  
ATOM   1668  N   GLU A 107     -11.418  20.666  -5.809  1.00  0.70           N  
ATOM   1669  CA  GLU A 107     -11.220  19.655  -4.773  1.00  0.70           C  
ATOM   1670  C   GLU A 107      -9.872  18.985  -4.954  1.00  0.70           C  
ATOM   1671  O   GLU A 107      -9.585  17.961  -4.327  1.00  0.70           O  
ATOM   1672  CB  GLU A 107     -12.311  18.578  -4.856  1.00  0.70           C  
ATOM   1673  CG  GLU A 107     -12.356  17.912  -6.208  1.00  0.70           C  
ATOM   1674  CD  GLU A 107     -13.315  16.773  -6.365  1.00  0.70           C  
ATOM   1675  OE1 GLU A 107     -13.845  16.298  -5.383  1.00  0.70           O  
ATOM   1676  OE2 GLU A 107     -13.524  16.372  -7.504  1.00  0.70           O  
ATOM   1677  H   GLU A 107     -11.389  20.349  -6.776  1.00  0.70           H  
ATOM   1678  HA  GLU A 107     -11.248  20.135  -3.796  1.00  0.70           H  
ATOM   1679 1HB  GLU A 107     -12.131  17.811  -4.102  1.00  0.70           H  
ATOM   1680 2HB  GLU A 107     -13.287  19.022  -4.656  1.00  0.70           H  
ATOM   1681 1HG  GLU A 107     -12.630  18.675  -6.912  1.00  0.70           H  
ATOM   1682 2HG  GLU A 107     -11.359  17.579  -6.450  1.00  0.70           H  
ATOM   1683  N   LEU A 108      -9.028  19.573  -5.789  1.00  0.70           N  
ATOM   1684  CA  LEU A 108      -7.763  18.961  -6.118  1.00  0.70           C  
ATOM   1685  C   LEU A 108      -6.873  18.639  -4.939  1.00  0.70           C  
ATOM   1686  O   LEU A 108      -6.341  17.536  -4.856  1.00  0.70           O  
ATOM   1687  CB  LEU A 108      -7.011  19.849  -7.087  1.00  0.70           C  
ATOM   1688  CG  LEU A 108      -5.712  19.356  -7.464  1.00  0.70           C  
ATOM   1689  CD1 LEU A 108      -5.937  18.091  -8.065  1.00  0.70           C  
ATOM   1690  CD2 LEU A 108      -5.079  20.284  -8.441  1.00  0.70           C  
ATOM   1691  H   LEU A 108      -9.272  20.454  -6.246  1.00  0.70           H  
ATOM   1692  HA  LEU A 108      -7.981  18.028  -6.620  1.00  0.70           H  
ATOM   1693 1HB  LEU A 108      -7.594  19.918  -7.983  1.00  0.70           H  
ATOM   1694 2HB  LEU A 108      -6.904  20.846  -6.659  1.00  0.70           H  
ATOM   1695  HG  LEU A 108      -5.072  19.232  -6.587  1.00  0.70           H  
ATOM   1696 1HD1 LEU A 108      -4.998  17.678  -8.358  1.00  0.70           H  
ATOM   1697 2HD1 LEU A 108      -6.420  17.449  -7.350  1.00  0.70           H  
ATOM   1698 3HD1 LEU A 108      -6.587  18.227  -8.919  1.00  0.70           H  
ATOM   1699 1HD2 LEU A 108      -4.138  19.884  -8.752  1.00  0.70           H  
ATOM   1700 2HD2 LEU A 108      -5.736  20.370  -9.296  1.00  0.70           H  
ATOM   1701 3HD2 LEU A 108      -4.931  21.264  -7.986  1.00  0.70           H  
ATOM   1702  N   GLU A 109      -6.692  19.569  -4.013  1.00  0.69           N  
ATOM   1703  CA  GLU A 109      -5.795  19.271  -2.905  1.00  0.69           C  
ATOM   1704  C   GLU A 109      -6.313  18.076  -2.108  1.00  0.69           C  
ATOM   1705  O   GLU A 109      -5.558  17.184  -1.708  1.00  0.69           O  
ATOM   1706  CB  GLU A 109      -5.706  20.486  -1.978  1.00  0.69           C  
ATOM   1707  CG  GLU A 109      -4.990  21.695  -2.567  1.00  0.69           C  
ATOM   1708  CD  GLU A 109      -4.981  22.891  -1.632  1.00  0.69           C  
ATOM   1709  OE1 GLU A 109      -5.600  22.816  -0.598  1.00  0.69           O  
ATOM   1710  OE2 GLU A 109      -4.362  23.877  -1.960  1.00  0.69           O  
ATOM   1711  H   GLU A 109      -7.149  20.465  -4.090  1.00  0.69           H  
ATOM   1712  HA  GLU A 109      -4.808  19.028  -3.302  1.00  0.69           H  
ATOM   1713 1HB  GLU A 109      -6.712  20.798  -1.700  1.00  0.69           H  
ATOM   1714 2HB  GLU A 109      -5.192  20.204  -1.063  1.00  0.69           H  
ATOM   1715 1HG  GLU A 109      -3.969  21.421  -2.803  1.00  0.69           H  
ATOM   1716 2HG  GLU A 109      -5.486  21.971  -3.498  1.00  0.69           H  
ATOM   1717  N   ALA A 110      -7.629  18.027  -1.911  1.00  0.68           N  
ATOM   1718  CA  ALA A 110      -8.222  16.944  -1.152  1.00  0.68           C  
ATOM   1719  C   ALA A 110      -8.043  15.600  -1.841  1.00  0.68           C  
ATOM   1720  O   ALA A 110      -7.681  14.612  -1.196  1.00  0.68           O  
ATOM   1721  CB  ALA A 110      -9.707  17.207  -0.949  1.00  0.68           C  
ATOM   1722  H   ALA A 110      -8.216  18.755  -2.292  1.00  0.68           H  
ATOM   1723  HA  ALA A 110      -7.727  16.898  -0.184  1.00  0.68           H  
ATOM   1724 1HB  ALA A 110     -10.140  16.402  -0.356  1.00  0.68           H  
ATOM   1725 2HB  ALA A 110      -9.841  18.155  -0.432  1.00  0.68           H  
ATOM   1726 3HB  ALA A 110     -10.202  17.248  -1.920  1.00  0.68           H  
ATOM   1727  N   LYS A 111      -8.231  15.572  -3.162  1.00  0.68           N  
ATOM   1728  CA  LYS A 111      -8.204  14.296  -3.863  1.00  0.68           C  
ATOM   1729  C   LYS A 111      -6.795  13.818  -4.172  1.00  0.68           C  
ATOM   1730  O   LYS A 111      -6.527  12.614  -4.149  1.00  0.68           O  
ATOM   1731  CB  LYS A 111      -9.058  14.391  -5.110  1.00  0.68           C  
ATOM   1732  CG  LYS A 111     -10.530  14.687  -4.785  1.00  0.68           C  
ATOM   1733  CD  LYS A 111     -11.116  13.626  -3.846  1.00  0.68           C  
ATOM   1734  CE  LYS A 111     -12.560  13.949  -3.417  1.00  0.68           C  
ATOM   1735  NZ  LYS A 111     -13.116  12.899  -2.451  1.00  0.68           N  
ATOM   1736  H   LYS A 111      -8.487  16.430  -3.655  1.00  0.68           H  
ATOM   1737  HA  LYS A 111      -8.662  13.549  -3.213  1.00  0.68           H  
ATOM   1738 1HB  LYS A 111      -8.689  15.203  -5.738  1.00  0.68           H  
ATOM   1739 2HB  LYS A 111      -8.998  13.465  -5.672  1.00  0.68           H  
ATOM   1740 1HG  LYS A 111     -10.612  15.661  -4.308  1.00  0.68           H  
ATOM   1741 2HG  LYS A 111     -11.115  14.712  -5.708  1.00  0.68           H  
ATOM   1742 1HD  LYS A 111     -11.101  12.662  -4.334  1.00  0.68           H  
ATOM   1743 2HD  LYS A 111     -10.499  13.565  -2.951  1.00  0.68           H  
ATOM   1744 1HE  LYS A 111     -12.567  14.922  -2.926  1.00  0.68           H  
ATOM   1745 2HE  LYS A 111     -13.201  13.994  -4.297  1.00  0.68           H  
ATOM   1746 1HZ  LYS A 111     -14.060  13.142  -2.178  1.00  0.68           H  
ATOM   1747 2HZ  LYS A 111     -13.119  11.998  -2.900  1.00  0.68           H  
ATOM   1748 3HZ  LYS A 111     -12.522  12.821  -1.603  1.00  0.68           H  
ATOM   1749  N   VAL A 112      -5.866  14.739  -4.408  1.00  0.69           N  
ATOM   1750  CA  VAL A 112      -4.496  14.303  -4.613  1.00  0.69           C  
ATOM   1751  C   VAL A 112      -4.041  13.737  -3.287  1.00  0.69           C  
ATOM   1752  O   VAL A 112      -3.389  12.698  -3.253  1.00  0.69           O  
ATOM   1753  CB  VAL A 112      -3.592  15.431  -5.108  1.00  0.69           C  
ATOM   1754  CG1 VAL A 112      -2.149  15.000  -5.136  1.00  0.69           C  
ATOM   1755  CG2 VAL A 112      -4.017  15.769  -6.482  1.00  0.69           C  
ATOM   1756  H   VAL A 112      -6.102  15.731  -4.449  1.00  0.69           H  
ATOM   1757  HA  VAL A 112      -4.481  13.510  -5.359  1.00  0.69           H  
ATOM   1758  HB  VAL A 112      -3.698  16.300  -4.448  1.00  0.69           H  
ATOM   1759 1HG1 VAL A 112      -1.550  15.826  -5.503  1.00  0.69           H  
ATOM   1760 2HG1 VAL A 112      -1.837  14.735  -4.144  1.00  0.69           H  
ATOM   1761 3HG1 VAL A 112      -2.034  14.137  -5.795  1.00  0.69           H  
ATOM   1762 1HG2 VAL A 112      -3.414  16.580  -6.859  1.00  0.69           H  
ATOM   1763 2HG2 VAL A 112      -3.911  14.897  -7.127  1.00  0.69           H  
ATOM   1764 3HG2 VAL A 112      -5.043  16.056  -6.433  1.00  0.69           H  
ATOM   1765  N   GLY A 113      -4.409  14.409  -2.189  1.00  0.70           N  
ATOM   1766  CA  GLY A 113      -4.104  13.944  -0.848  1.00  0.70           C  
ATOM   1767  C   GLY A 113      -4.575  12.507  -0.660  1.00  0.70           C  
ATOM   1768  O   GLY A 113      -3.780  11.649  -0.272  1.00  0.70           O  
ATOM   1769  H   GLY A 113      -4.929  15.286  -2.265  1.00  0.70           H  
ATOM   1770 1HA  GLY A 113      -3.034  14.012  -0.664  1.00  0.70           H  
ATOM   1771 2HA  GLY A 113      -4.605  14.591  -0.127  1.00  0.70           H  
ATOM   1772  N   GLU A 114      -5.846  12.224  -0.992  1.00  0.71           N  
ATOM   1773  CA  GLU A 114      -6.362  10.867  -0.823  1.00  0.71           C  
ATOM   1774  C   GLU A 114      -5.517   9.862  -1.607  1.00  0.71           C  
ATOM   1775  O   GLU A 114      -5.137   8.814  -1.071  1.00  0.71           O  
ATOM   1776  CB  GLU A 114      -7.826  10.785  -1.312  1.00  0.71           C  
ATOM   1777  CG  GLU A 114      -8.861  11.494  -0.426  1.00  0.71           C  
ATOM   1778  CD  GLU A 114     -10.282  11.466  -1.008  1.00  0.71           C  
ATOM   1779  OE1 GLU A 114     -10.487  10.855  -2.042  1.00  0.71           O  
ATOM   1780  OE2 GLU A 114     -11.155  12.118  -0.454  1.00  0.71           O  
ATOM   1781  H   GLU A 114      -6.464  12.976  -1.303  1.00  0.71           H  
ATOM   1782  HA  GLU A 114      -6.319  10.607   0.234  1.00  0.71           H  
ATOM   1783 1HB  GLU A 114      -7.894  11.233  -2.302  1.00  0.71           H  
ATOM   1784 2HB  GLU A 114      -8.122   9.743  -1.413  1.00  0.71           H  
ATOM   1785 1HG  GLU A 114      -8.874  10.999   0.544  1.00  0.71           H  
ATOM   1786 2HG  GLU A 114      -8.555  12.518  -0.271  1.00  0.71           H  
ATOM   1787  N   VAL A 115      -5.118  10.224  -2.827  1.00  0.73           N  
ATOM   1788  CA  VAL A 115      -4.285   9.339  -3.631  1.00  0.73           C  
ATOM   1789  C   VAL A 115      -2.895   9.121  -3.015  1.00  0.73           C  
ATOM   1790  O   VAL A 115      -2.417   7.989  -2.890  1.00  0.73           O  
ATOM   1791  CB  VAL A 115      -4.181   9.874  -5.073  1.00  0.73           C  
ATOM   1792  CG1 VAL A 115      -3.151   9.081  -5.862  1.00  0.73           C  
ATOM   1793  CG2 VAL A 115      -5.571   9.743  -5.727  1.00  0.73           C  
ATOM   1794  H   VAL A 115      -5.448  11.109  -3.219  1.00  0.73           H  
ATOM   1795  HA  VAL A 115      -4.791   8.388  -3.683  1.00  0.73           H  
ATOM   1796  HB  VAL A 115      -3.874  10.919  -5.060  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 115      -3.091   9.452  -6.881  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 115      -2.184   9.194  -5.383  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 115      -3.433   8.035  -5.874  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 115      -5.542  10.115  -6.734  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 115      -5.866   8.706  -5.740  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 115      -6.298  10.317  -5.152  1.00  0.73           H  
ATOM   1803  N   LEU A 116      -2.266  10.191  -2.557  1.00  0.74           N  
ATOM   1804  CA  LEU A 116      -0.934  10.103  -1.970  1.00  0.74           C  
ATOM   1805  C   LEU A 116      -0.927   9.249  -0.708  1.00  0.74           C  
ATOM   1806  O   LEU A 116       0.042   8.536  -0.438  1.00  0.74           O  
ATOM   1807  CB  LEU A 116      -0.433  11.491  -1.613  1.00  0.74           C  
ATOM   1808  CG  LEU A 116      -0.166  12.429  -2.788  1.00  0.74           C  
ATOM   1809  CD1 LEU A 116       0.165  13.793  -2.197  1.00  0.74           C  
ATOM   1810  CD2 LEU A 116       0.919  11.841  -3.701  1.00  0.74           C  
ATOM   1811  H   LEU A 116      -2.712  11.102  -2.652  1.00  0.74           H  
ATOM   1812  HA  LEU A 116      -0.265   9.659  -2.694  1.00  0.74           H  
ATOM   1813 1HB  LEU A 116      -1.180  11.965  -0.969  1.00  0.74           H  
ATOM   1814 2HB  LEU A 116       0.491  11.389  -1.046  1.00  0.74           H  
ATOM   1815  HG  LEU A 116      -1.050  12.543  -3.379  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 116       0.340  14.508  -2.982  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 116      -0.678  14.113  -1.596  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 116       1.030  13.728  -1.569  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 116       1.103  12.520  -4.536  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 116       1.836  11.690  -3.145  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 116       0.578  10.886  -4.084  1.00  0.74           H  
ATOM   1822  N   ASP A 117      -2.038   9.283   0.029  1.00  0.75           N  
ATOM   1823  CA  ASP A 117      -2.186   8.564   1.287  1.00  0.75           C  
ATOM   1824  C   ASP A 117      -2.719   7.135   1.106  1.00  0.75           C  
ATOM   1825  O   ASP A 117      -3.026   6.452   2.088  1.00  0.75           O  
ATOM   1826  CB  ASP A 117      -3.108   9.332   2.238  1.00  0.75           C  
ATOM   1827  CG  ASP A 117      -2.514  10.691   2.710  1.00  0.75           C  
ATOM   1828  OD1 ASP A 117      -1.318  10.911   2.582  1.00  0.75           O  
ATOM   1829  OD2 ASP A 117      -3.260  11.483   3.234  1.00  0.75           O  
ATOM   1830  H   ASP A 117      -2.798   9.899  -0.266  1.00  0.75           H  
ATOM   1831  HA  ASP A 117      -1.205   8.496   1.752  1.00  0.75           H  
ATOM   1832 1HB  ASP A 117      -4.053   9.533   1.720  1.00  0.75           H  
ATOM   1833 2HB  ASP A 117      -3.334   8.719   3.106  1.00  0.75           H  
ATOM   1834  N   GLY A 118      -2.844   6.679  -0.141  1.00  0.76           N  
ATOM   1835  CA  GLY A 118      -3.299   5.322  -0.418  1.00  0.76           C  
ATOM   1836  C   GLY A 118      -4.807   5.127  -0.528  1.00  0.76           C  
ATOM   1837  O   GLY A 118      -5.282   4.017  -0.785  1.00  0.76           O  
ATOM   1838  H   GLY A 118      -2.600   7.274  -0.934  1.00  0.76           H  
ATOM   1839 1HA  GLY A 118      -2.835   4.995  -1.331  1.00  0.76           H  
ATOM   1840 2HA  GLY A 118      -2.916   4.665   0.360  1.00  0.76           H  
ATOM   1841  N   GLN A 119      -5.585   6.186  -0.373  1.00  0.75           N  
ATOM   1842  CA  GLN A 119      -7.031   6.045  -0.415  1.00  0.75           C  
ATOM   1843  C   GLN A 119      -7.533   6.159  -1.841  1.00  0.75           C  
ATOM   1844  O   GLN A 119      -8.184   7.134  -2.219  1.00  0.75           O  
ATOM   1845  CB  GLN A 119      -7.690   7.093   0.475  1.00  0.75           C  
ATOM   1846  CG  GLN A 119      -7.274   7.017   1.932  1.00  0.75           C  
ATOM   1847  CD  GLN A 119      -7.690   5.727   2.595  1.00  0.75           C  
ATOM   1848  OE1 GLN A 119      -8.883   5.436   2.736  1.00  0.75           O  
ATOM   1849  NE2 GLN A 119      -6.705   4.943   3.022  1.00  0.75           N  
ATOM   1850  H   GLN A 119      -5.185   7.112  -0.244  1.00  0.75           H  
ATOM   1851  HA  GLN A 119      -7.298   5.058  -0.042  1.00  0.75           H  
ATOM   1852 1HB  GLN A 119      -7.427   8.078   0.117  1.00  0.75           H  
ATOM   1853 2HB  GLN A 119      -8.766   7.002   0.422  1.00  0.75           H  
ATOM   1854 1HG  GLN A 119      -6.183   7.092   1.984  1.00  0.75           H  
ATOM   1855 2HG  GLN A 119      -7.731   7.846   2.472  1.00  0.75           H  
ATOM   1856 1HE2 GLN A 119      -6.911   4.076   3.473  1.00  0.75           H  
ATOM   1857 2HE2 GLN A 119      -5.747   5.226   2.897  1.00  0.75           H  
ATOM   1858  N   TYR A 120      -7.236   5.141  -2.629  1.00  0.74           N  
ATOM   1859  CA  TYR A 120      -7.596   5.167  -4.038  1.00  0.74           C  
ATOM   1860  C   TYR A 120      -7.855   3.812  -4.657  1.00  0.74           C  
ATOM   1861  O   TYR A 120      -7.513   2.766  -4.100  1.00  0.74           O  
ATOM   1862  CB  TYR A 120      -6.533   5.883  -4.853  1.00  0.74           C  
ATOM   1863  CG  TYR A 120      -5.131   5.230  -4.902  1.00  0.74           C  
ATOM   1864  CD1 TYR A 120      -4.803   4.321  -5.886  1.00  0.74           C  
ATOM   1865  CD2 TYR A 120      -4.167   5.585  -3.994  1.00  0.74           C  
ATOM   1866  CE1 TYR A 120      -3.532   3.779  -5.933  1.00  0.74           C  
ATOM   1867  CE2 TYR A 120      -2.902   5.036  -4.064  1.00  0.74           C  
ATOM   1868  CZ  TYR A 120      -2.597   4.135  -5.024  1.00  0.74           C  
ATOM   1869  OH  TYR A 120      -1.340   3.574  -5.097  1.00  0.74           O  
ATOM   1870  H   TYR A 120      -6.699   4.376  -2.217  1.00  0.74           H  
ATOM   1871  HA  TYR A 120      -8.521   5.733  -4.141  1.00  0.74           H  
ATOM   1872 1HB  TYR A 120      -6.901   5.993  -5.854  1.00  0.74           H  
ATOM   1873 2HB  TYR A 120      -6.419   6.878  -4.452  1.00  0.74           H  
ATOM   1874  HD1 TYR A 120      -5.545   4.030  -6.626  1.00  0.74           H  
ATOM   1875  HD2 TYR A 120      -4.395   6.302  -3.221  1.00  0.74           H  
ATOM   1876  HE1 TYR A 120      -3.262   3.075  -6.690  1.00  0.74           H  
ATOM   1877  HE2 TYR A 120      -2.140   5.329  -3.349  1.00  0.74           H  
ATOM   1878  HH  TYR A 120      -0.782   3.940  -4.404  1.00  0.74           H  
ATOM   1879  N   ILE A 121      -8.459   3.853  -5.839  1.00  0.72           N  
ATOM   1880  CA  ILE A 121      -8.755   2.672  -6.621  1.00  0.72           C  
ATOM   1881  C   ILE A 121      -7.979   2.664  -7.930  1.00  0.72           C  
ATOM   1882  O   ILE A 121      -7.946   3.663  -8.654  1.00  0.72           O  
ATOM   1883  CB  ILE A 121     -10.265   2.597  -6.912  1.00  0.72           C  
ATOM   1884  CG1 ILE A 121     -11.044   2.496  -5.584  1.00  0.72           C  
ATOM   1885  CG2 ILE A 121     -10.576   1.423  -7.833  1.00  0.72           C  
ATOM   1886  CD1 ILE A 121     -12.542   2.644  -5.740  1.00  0.72           C  
ATOM   1887  H   ILE A 121      -8.732   4.757  -6.227  1.00  0.72           H  
ATOM   1888  HA  ILE A 121      -8.465   1.793  -6.049  1.00  0.72           H  
ATOM   1889  HB  ILE A 121     -10.580   3.526  -7.394  1.00  0.72           H  
ATOM   1890 1HG1 ILE A 121     -10.831   1.534  -5.118  1.00  0.72           H  
ATOM   1891 2HG1 ILE A 121     -10.702   3.284  -4.921  1.00  0.72           H  
ATOM   1892 1HG2 ILE A 121     -11.643   1.394  -8.035  1.00  0.72           H  
ATOM   1893 2HG2 ILE A 121     -10.037   1.540  -8.773  1.00  0.72           H  
ATOM   1894 3HG2 ILE A 121     -10.270   0.492  -7.355  1.00  0.72           H  
ATOM   1895 1HD1 ILE A 121     -13.022   2.576  -4.762  1.00  0.72           H  
ATOM   1896 2HD1 ILE A 121     -12.775   3.615  -6.190  1.00  0.72           H  
ATOM   1897 3HD1 ILE A 121     -12.920   1.854  -6.384  1.00  0.72           H  
ATOM   1898  N   VAL A 122      -7.335   1.540  -8.230  1.00  0.70           N  
ATOM   1899  CA  VAL A 122      -6.614   1.425  -9.489  1.00  0.70           C  
ATOM   1900  C   VAL A 122      -7.447   0.624 -10.468  1.00  0.70           C  
ATOM   1901  O   VAL A 122      -7.982  -0.435 -10.126  1.00  0.70           O  
ATOM   1902  CB  VAL A 122      -5.241   0.753  -9.329  1.00  0.70           C  
ATOM   1903  CG1 VAL A 122      -4.543   0.627 -10.709  1.00  0.70           C  
ATOM   1904  CG2 VAL A 122      -4.427   1.554  -8.422  1.00  0.70           C  
ATOM   1905  H   VAL A 122      -7.369   0.756  -7.593  1.00  0.70           H  
ATOM   1906  HA  VAL A 122      -6.456   2.421  -9.897  1.00  0.70           H  
ATOM   1907  HB  VAL A 122      -5.369  -0.249  -8.925  1.00  0.70           H  
ATOM   1908 1HG1 VAL A 122      -3.571   0.153 -10.584  1.00  0.70           H  
ATOM   1909 2HG1 VAL A 122      -5.149   0.022 -11.378  1.00  0.70           H  
ATOM   1910 3HG1 VAL A 122      -4.411   1.625 -11.139  1.00  0.70           H  
ATOM   1911 1HG2 VAL A 122      -3.451   1.088  -8.296  1.00  0.70           H  
ATOM   1912 2HG2 VAL A 122      -4.306   2.538  -8.843  1.00  0.70           H  
ATOM   1913 3HG2 VAL A 122      -4.929   1.620  -7.456  1.00  0.70           H  
ATOM   1914  N   GLU A 123      -7.569   1.146 -11.673  1.00  0.68           N  
ATOM   1915  CA  GLU A 123      -8.325   0.496 -12.723  1.00  0.68           C  
ATOM   1916  C   GLU A 123      -7.482   0.413 -13.975  1.00  0.68           C  
ATOM   1917  O   GLU A 123      -6.836   1.384 -14.378  1.00  0.68           O  
ATOM   1918  CB  GLU A 123      -9.620   1.257 -13.006  1.00  0.68           C  
ATOM   1919  CG  GLU A 123     -10.542   0.614 -14.062  1.00  0.68           C  
ATOM   1920  CD  GLU A 123     -11.850   1.365 -14.233  1.00  0.68           C  
ATOM   1921  OE1 GLU A 123     -11.862   2.396 -14.877  1.00  0.68           O  
ATOM   1922  OE2 GLU A 123     -12.851   0.895 -13.714  1.00  0.68           O  
ATOM   1923  H   GLU A 123      -7.104   2.034 -11.860  1.00  0.68           H  
ATOM   1924  HA  GLU A 123      -8.570  -0.518 -12.409  1.00  0.68           H  
ATOM   1925 1HB  GLU A 123     -10.187   1.370 -12.080  1.00  0.68           H  
ATOM   1926 2HB  GLU A 123      -9.372   2.252 -13.364  1.00  0.68           H  
ATOM   1927 1HG  GLU A 123     -10.022   0.603 -15.024  1.00  0.68           H  
ATOM   1928 2HG  GLU A 123     -10.743  -0.418 -13.783  1.00  0.68           H  
ATOM   1929  N   SER A 124      -7.447  -0.758 -14.580  1.00  0.66           N  
ATOM   1930  CA  SER A 124      -6.666  -0.893 -15.789  1.00  0.66           C  
ATOM   1931  C   SER A 124      -7.539  -0.671 -17.012  1.00  0.66           C  
ATOM   1932  O   SER A 124      -8.657  -1.183 -17.080  1.00  0.66           O  
ATOM   1933  CB  SER A 124      -6.022  -2.258 -15.831  1.00  0.66           C  
ATOM   1934  OG  SER A 124      -5.107  -2.408 -14.779  1.00  0.66           O  
ATOM   1935  H   SER A 124      -7.970  -1.541 -14.214  1.00  0.66           H  
ATOM   1936  HA  SER A 124      -5.881  -0.143 -15.782  1.00  0.66           H  
ATOM   1937 1HB  SER A 124      -6.788  -3.028 -15.769  1.00  0.66           H  
ATOM   1938 2HB  SER A 124      -5.509  -2.378 -16.784  1.00  0.66           H  
ATOM   1939  HG  SER A 124      -4.466  -1.701 -14.888  1.00  0.66           H  
ATOM   1940  N   ARG A 125      -7.013   0.067 -17.985  1.00  0.64           N  
ATOM   1941  CA  ARG A 125      -7.733   0.291 -19.228  1.00  0.64           C  
ATOM   1942  C   ARG A 125      -7.032  -0.421 -20.359  1.00  0.64           C  
ATOM   1943  O   ARG A 125      -5.800  -0.518 -20.409  1.00  0.64           O  
ATOM   1944  CB  ARG A 125      -7.866   1.766 -19.557  1.00  0.64           C  
ATOM   1945  CG  ARG A 125      -8.564   2.611 -18.516  1.00  0.64           C  
ATOM   1946  CD  ARG A 125     -10.001   2.243 -18.392  1.00  0.64           C  
ATOM   1947  NE  ARG A 125     -10.710   3.058 -17.423  1.00  0.64           N  
ATOM   1948  CZ  ARG A 125     -11.328   4.226 -17.678  1.00  0.64           C  
ATOM   1949  NH1 ARG A 125     -11.349   4.755 -18.871  1.00  0.64           N  
ATOM   1950  NH2 ARG A 125     -11.936   4.831 -16.693  1.00  0.64           N  
ATOM   1951  H   ARG A 125      -6.097   0.488 -17.837  1.00  0.64           H  
ATOM   1952  HA  ARG A 125      -8.737  -0.125 -19.134  1.00  0.64           H  
ATOM   1953 1HB  ARG A 125      -6.899   2.187 -19.714  1.00  0.64           H  
ATOM   1954 2HB  ARG A 125      -8.417   1.878 -20.492  1.00  0.64           H  
ATOM   1955 1HG  ARG A 125      -8.080   2.481 -17.541  1.00  0.64           H  
ATOM   1956 2HG  ARG A 125      -8.506   3.654 -18.820  1.00  0.64           H  
ATOM   1957 1HD  ARG A 125     -10.495   2.351 -19.350  1.00  0.64           H  
ATOM   1958 2HD  ARG A 125     -10.075   1.200 -18.066  1.00  0.64           H  
ATOM   1959  HE  ARG A 125     -10.782   2.713 -16.453  1.00  0.64           H  
ATOM   1960 1HH1 ARG A 125     -10.928   4.279 -19.665  1.00  0.64           H  
ATOM   1961 2HH1 ARG A 125     -11.848   5.626 -19.011  1.00  0.64           H  
ATOM   1962 1HH2 ARG A 125     -11.956   4.345 -15.780  1.00  0.64           H  
ATOM   1963 2HH2 ARG A 125     -12.394   5.741 -16.857  1.00  0.64           H  
ATOM   1964  N   PHE A 126      -7.812  -0.887 -21.308  1.00  0.62           N  
ATOM   1965  CA  PHE A 126      -7.229  -1.628 -22.399  1.00  0.62           C  
ATOM   1966  C   PHE A 126      -6.838  -0.652 -23.488  1.00  0.62           C  
ATOM   1967  O   PHE A 126      -7.541   0.327 -23.727  1.00  0.62           O  
ATOM   1968  CB  PHE A 126      -8.252  -2.634 -22.899  1.00  0.62           C  
ATOM   1969  CG  PHE A 126      -8.662  -3.561 -21.792  1.00  0.62           C  
ATOM   1970  CD1 PHE A 126      -9.830  -3.289 -21.076  1.00  0.62           C  
ATOM   1971  CD2 PHE A 126      -7.907  -4.635 -21.421  1.00  0.62           C  
ATOM   1972  CE1 PHE A 126     -10.226  -4.084 -20.034  1.00  0.62           C  
ATOM   1973  CE2 PHE A 126      -8.304  -5.445 -20.370  1.00  0.62           C  
ATOM   1974  CZ  PHE A 126      -9.469  -5.164 -19.676  1.00  0.62           C  
ATOM   1975  H   PHE A 126      -8.813  -0.773 -21.245  1.00  0.62           H  
ATOM   1976  HA  PHE A 126      -6.335  -2.150 -22.053  1.00  0.62           H  
ATOM   1977 1HB  PHE A 126      -9.136  -2.122 -23.277  1.00  0.62           H  
ATOM   1978 2HB  PHE A 126      -7.829  -3.226 -23.711  1.00  0.62           H  
ATOM   1979  HD1 PHE A 126     -10.439  -2.430 -21.351  1.00  0.62           H  
ATOM   1980  HD2 PHE A 126      -6.996  -4.839 -21.958  1.00  0.62           H  
ATOM   1981  HE1 PHE A 126     -11.145  -3.851 -19.494  1.00  0.62           H  
ATOM   1982  HE2 PHE A 126      -7.701  -6.305 -20.089  1.00  0.62           H  
ATOM   1983  HZ  PHE A 126      -9.788  -5.796 -18.850  1.00  0.62           H  
ATOM   1984  N   LEU A 127      -5.699  -0.909 -24.106  1.00  0.61           N  
ATOM   1985  CA  LEU A 127      -5.183  -0.102 -25.202  1.00  0.61           C  
ATOM   1986  C   LEU A 127      -5.186  -0.947 -26.472  1.00  0.61           C  
ATOM   1987  O   LEU A 127      -5.039  -2.171 -26.386  1.00  0.61           O  
ATOM   1988  CB  LEU A 127      -3.745   0.334 -24.879  1.00  0.61           C  
ATOM   1989  CG  LEU A 127      -3.550   1.070 -23.549  1.00  0.61           C  
ATOM   1990  CD1 LEU A 127      -2.115   1.322 -23.323  1.00  0.61           C  
ATOM   1991  CD2 LEU A 127      -4.284   2.339 -23.575  1.00  0.61           C  
ATOM   1992  H   LEU A 127      -5.166  -1.715 -23.812  1.00  0.61           H  
ATOM   1993  HA  LEU A 127      -5.819   0.772 -25.347  1.00  0.61           H  
ATOM   1994 1HB  LEU A 127      -3.107  -0.550 -24.861  1.00  0.61           H  
ATOM   1995 2HB  LEU A 127      -3.397   0.994 -25.678  1.00  0.61           H  
ATOM   1996  HG  LEU A 127      -3.917   0.447 -22.727  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 127      -2.025   1.825 -22.382  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 127      -1.571   0.382 -23.292  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 127      -1.716   1.947 -24.123  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 127      -4.147   2.860 -22.644  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 127      -3.916   2.958 -24.395  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 127      -5.337   2.116 -23.721  1.00  0.61           H  
ATOM   2003  N   LEU A 128      -5.333  -0.311 -27.628  1.00  0.60           N  
ATOM   2004  CA  LEU A 128      -5.243  -1.028 -28.896  1.00  0.60           C  
ATOM   2005  C   LEU A 128      -3.892  -0.820 -29.544  1.00  0.60           C  
ATOM   2006  O   LEU A 128      -3.313   0.265 -29.487  1.00  0.60           O  
ATOM   2007  CB  LEU A 128      -6.333  -0.590 -29.878  1.00  0.60           C  
ATOM   2008  CG  LEU A 128      -7.730  -0.826 -29.445  1.00  0.60           C  
ATOM   2009  CD1 LEU A 128      -8.709  -0.271 -30.463  1.00  0.60           C  
ATOM   2010  CD2 LEU A 128      -7.943  -2.289 -29.266  1.00  0.60           C  
ATOM   2011  H   LEU A 128      -5.470   0.696 -27.620  1.00  0.60           H  
ATOM   2012  HA  LEU A 128      -5.361  -2.095 -28.705  1.00  0.60           H  
ATOM   2013 1HB  LEU A 128      -6.223   0.474 -30.056  1.00  0.60           H  
ATOM   2014 2HB  LEU A 128      -6.178  -1.113 -30.816  1.00  0.60           H  
ATOM   2015  HG  LEU A 128      -7.882  -0.329 -28.535  1.00  0.60           H  
ATOM   2016 1HD1 LEU A 128      -9.727  -0.449 -30.117  1.00  0.60           H  
ATOM   2017 2HD1 LEU A 128      -8.550   0.793 -30.574  1.00  0.60           H  
ATOM   2018 3HD1 LEU A 128      -8.566  -0.756 -31.419  1.00  0.60           H  
ATOM   2019 1HD2 LEU A 128      -8.957  -2.447 -28.938  1.00  0.60           H  
ATOM   2020 2HD2 LEU A 128      -7.778  -2.800 -30.211  1.00  0.60           H  
ATOM   2021 3HD2 LEU A 128      -7.246  -2.679 -28.520  1.00  0.60           H  
ATOM   2022  N   ASP A 129      -3.405  -1.873 -30.174  1.00  0.60           N  
ATOM   2023  CA  ASP A 129      -2.161  -1.876 -30.922  1.00  0.60           C  
ATOM   2024  C   ASP A 129      -2.483  -1.950 -32.409  1.00  0.60           C  
ATOM   2025  O   ASP A 129      -2.979  -2.980 -32.875  1.00  0.60           O  
ATOM   2026  CB  ASP A 129      -1.319  -3.093 -30.489  1.00  0.60           C  
ATOM   2027  CG  ASP A 129       0.113  -3.226 -31.092  1.00  0.60           C  
ATOM   2028  OD1 ASP A 129       0.477  -2.465 -31.949  1.00  0.60           O  
ATOM   2029  OD2 ASP A 129       0.829  -4.106 -30.655  1.00  0.60           O  
ATOM   2030  H   ASP A 129      -3.925  -2.743 -30.126  1.00  0.60           H  
ATOM   2031  HA  ASP A 129      -1.613  -0.954 -30.720  1.00  0.60           H  
ATOM   2032 1HB  ASP A 129      -1.218  -3.075 -29.420  1.00  0.60           H  
ATOM   2033 2HB  ASP A 129      -1.874  -4.004 -30.730  1.00  0.60           H  
ATOM   2034  N   ALA A 130      -2.331  -0.839 -33.145  1.00  0.62           N  
ATOM   2035  CA  ALA A 130      -2.646  -0.883 -34.573  1.00  0.62           C  
ATOM   2036  C   ALA A 130      -1.378  -1.033 -35.386  1.00  0.62           C  
ATOM   2037  O   ALA A 130      -0.400  -0.315 -35.158  1.00  0.62           O  
ATOM   2038  CB  ALA A 130      -3.353   0.368 -35.028  1.00  0.62           C  
ATOM   2039  H   ALA A 130      -1.957   0.025 -32.742  1.00  0.62           H  
ATOM   2040  HA  ALA A 130      -3.284  -1.741 -34.761  1.00  0.62           H  
ATOM   2041 1HB  ALA A 130      -3.578   0.294 -36.093  1.00  0.62           H  
ATOM   2042 2HB  ALA A 130      -4.252   0.480 -34.480  1.00  0.62           H  
ATOM   2043 3HB  ALA A 130      -2.708   1.222 -34.849  1.00  0.62           H  
ATOM   2044  N   GLN A 131      -1.433  -1.872 -36.413  1.00  0.65           N  
ATOM   2045  CA  GLN A 131      -0.299  -2.029 -37.317  1.00  0.65           C  
ATOM   2046  C   GLN A 131      -0.756  -2.130 -38.757  1.00  0.65           C  
ATOM   2047  O   GLN A 131      -1.728  -2.812 -39.071  1.00  0.65           O  
ATOM   2048  CB  GLN A 131       0.520  -3.279 -36.975  1.00  0.65           C  
ATOM   2049  CG  GLN A 131       1.789  -3.440 -37.841  1.00  0.65           C  
ATOM   2050  CD  GLN A 131       2.588  -4.657 -37.495  1.00  0.65           C  
ATOM   2051  OE1 GLN A 131       2.006  -5.708 -37.175  1.00  0.65           O  
ATOM   2052  NE2 GLN A 131       3.904  -4.563 -37.570  1.00  0.65           N  
ATOM   2053  H   GLN A 131      -2.257  -2.462 -36.517  1.00  0.65           H  
ATOM   2054  HA  GLN A 131       0.340  -1.156 -37.232  1.00  0.65           H  
ATOM   2055 1HB  GLN A 131       0.831  -3.233 -35.929  1.00  0.65           H  
ATOM   2056 2HB  GLN A 131      -0.100  -4.167 -37.099  1.00  0.65           H  
ATOM   2057 1HG  GLN A 131       1.507  -3.524 -38.885  1.00  0.65           H  
ATOM   2058 2HG  GLN A 131       2.424  -2.559 -37.704  1.00  0.65           H  
ATOM   2059 1HE2 GLN A 131       4.483  -5.348 -37.352  1.00  0.65           H  
ATOM   2060 2HE2 GLN A 131       4.336  -3.695 -37.884  1.00  0.65           H  
ATOM   2061  N   VAL A 132      -0.044  -1.461 -39.642  1.00  0.70           N  
ATOM   2062  CA  VAL A 132      -0.354  -1.533 -41.057  1.00  0.70           C  
ATOM   2063  C   VAL A 132       0.744  -2.308 -41.768  1.00  0.70           C  
ATOM   2064  O   VAL A 132       1.932  -1.983 -41.618  1.00  0.70           O  
ATOM   2065  CB  VAL A 132      -0.455  -0.130 -41.667  1.00  0.70           C  
ATOM   2066  CG1 VAL A 132      -0.770  -0.258 -43.162  1.00  0.70           C  
ATOM   2067  CG2 VAL A 132      -1.513   0.699 -40.921  1.00  0.70           C  
ATOM   2068  H   VAL A 132       0.742  -0.900 -39.322  1.00  0.70           H  
ATOM   2069  HA  VAL A 132      -1.300  -2.053 -41.199  1.00  0.70           H  
ATOM   2070  HB  VAL A 132       0.513   0.369 -41.583  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 132      -0.814   0.735 -43.610  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 132       0.000  -0.836 -43.666  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 132      -1.730  -0.763 -43.287  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 132      -1.572   1.695 -41.362  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 132      -2.469   0.214 -40.999  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 132      -1.234   0.785 -39.869  1.00  0.70           H  
ATOM   2077  N   ARG A 133       0.351  -3.336 -42.527  1.00  0.77           N  
ATOM   2078  CA  ARG A 133       1.319  -4.160 -43.241  1.00  0.77           C  
ATOM   2079  C   ARG A 133       1.036  -4.261 -44.742  1.00  0.77           C  
ATOM   2080  O   ARG A 133      -0.120  -4.278 -45.183  1.00  0.77           O  
ATOM   2081  CB  ARG A 133       1.333  -5.586 -42.691  1.00  0.77           C  
ATOM   2082  CG  ARG A 133       1.735  -5.753 -41.225  1.00  0.77           C  
ATOM   2083  CD  ARG A 133       1.824  -7.207 -40.859  1.00  0.77           C  
ATOM   2084  NE  ARG A 133       2.103  -7.412 -39.440  1.00  0.77           N  
ATOM   2085  CZ  ARG A 133       2.450  -8.569 -38.870  1.00  0.77           C  
ATOM   2086  NH1 ARG A 133       2.590  -9.666 -39.581  1.00  0.77           N  
ATOM   2087  NH2 ARG A 133       2.647  -8.566 -37.570  1.00  0.77           N  
ATOM   2088  H   ARG A 133      -0.644  -3.557 -42.591  1.00  0.77           H  
ATOM   2089  HA  ARG A 133       2.305  -3.722 -43.108  1.00  0.77           H  
ATOM   2090 1HB  ARG A 133       0.342  -6.022 -42.808  1.00  0.77           H  
ATOM   2091 2HB  ARG A 133       2.028  -6.189 -43.288  1.00  0.77           H  
ATOM   2092 1HG  ARG A 133       2.708  -5.293 -41.055  1.00  0.77           H  
ATOM   2093 2HG  ARG A 133       0.990  -5.283 -40.583  1.00  0.77           H  
ATOM   2094 1HD  ARG A 133       0.880  -7.697 -41.094  1.00  0.77           H  
ATOM   2095 2HD  ARG A 133       2.627  -7.672 -41.434  1.00  0.77           H  
ATOM   2096  HE  ARG A 133       2.003  -6.628 -38.798  1.00  0.77           H  
ATOM   2097 1HH1 ARG A 133       2.435  -9.641 -40.580  1.00  0.77           H  
ATOM   2098 2HH1 ARG A 133       2.852 -10.529 -39.130  1.00  0.77           H  
ATOM   2099 1HH2 ARG A 133       2.520  -7.673 -37.071  1.00  0.77           H  
ATOM   2100 2HH2 ARG A 133       2.909  -9.407 -37.084  1.00  0.77           H  
ATOM   2101  N   ARG A 134       2.122  -4.402 -45.506  1.00  0.84           N  
ATOM   2102  CA  ARG A 134       2.122  -4.625 -46.955  1.00  0.84           C  
ATOM   2103  C   ARG A 134       2.817  -5.949 -47.205  1.00  0.84           C  
ATOM   2104  O   ARG A 134       4.034  -6.057 -47.026  1.00  0.84           O  
ATOM   2105  CB  ARG A 134       2.882  -3.514 -47.675  1.00  0.84           C  
ATOM   2106  CG  ARG A 134       3.013  -3.651 -49.208  1.00  0.84           C  
ATOM   2107  CD  ARG A 134       1.747  -3.334 -49.847  1.00  0.84           C  
ATOM   2108  NE  ARG A 134       1.760  -3.348 -51.290  1.00  0.84           N  
ATOM   2109  CZ  ARG A 134       0.640  -3.132 -52.008  1.00  0.84           C  
ATOM   2110  NH1 ARG A 134      -0.480  -2.897 -51.354  1.00  0.84           N  
ATOM   2111  NH2 ARG A 134       0.661  -3.159 -53.333  1.00  0.84           N  
ATOM   2112  H   ARG A 134       3.024  -4.375 -45.034  1.00  0.84           H  
ATOM   2113  HA  ARG A 134       1.094  -4.667 -47.322  1.00  0.84           H  
ATOM   2114 1HB  ARG A 134       2.376  -2.567 -47.489  1.00  0.84           H  
ATOM   2115 2HB  ARG A 134       3.880  -3.443 -47.268  1.00  0.84           H  
ATOM   2116 1HG  ARG A 134       3.773  -2.962 -49.573  1.00  0.84           H  
ATOM   2117 2HG  ARG A 134       3.286  -4.674 -49.467  1.00  0.84           H  
ATOM   2118 1HD  ARG A 134       1.015  -4.069 -49.522  1.00  0.84           H  
ATOM   2119 2HD  ARG A 134       1.439  -2.339 -49.527  1.00  0.84           H  
ATOM   2120  HE  ARG A 134       2.627  -3.530 -51.771  1.00  0.84           H  
ATOM   2121 1HH1 ARG A 134      -0.468  -2.872 -50.314  1.00  0.84           H  
ATOM   2122 2HH1 ARG A 134      -1.368  -2.735 -51.842  1.00  0.84           H  
ATOM   2123 1HH2 ARG A 134       1.524  -3.342 -53.823  1.00  0.84           H  
ATOM   2124 2HH2 ARG A 134      -0.191  -2.997 -53.851  1.00  0.84           H  
ATOM   2125  N   GLY A 135       2.089  -6.976 -47.624  1.00  0.91           N  
ATOM   2126  CA  GLY A 135       2.766  -8.258 -47.713  1.00  0.91           C  
ATOM   2127  C   GLY A 135       3.210  -8.616 -46.297  1.00  0.91           C  
ATOM   2128  O   GLY A 135       2.376  -8.751 -45.400  1.00  0.91           O  
ATOM   2129  H   GLY A 135       1.101  -6.881 -47.817  1.00  0.91           H  
ATOM   2130 1HA  GLY A 135       2.090  -9.019 -48.105  1.00  0.91           H  
ATOM   2131 2HA  GLY A 135       3.626  -8.190 -48.378  1.00  0.91           H  
ATOM   2132  N   ILE A 136       4.514  -8.774 -46.098  1.00  0.95           N  
ATOM   2133  CA  ILE A 136       5.045  -9.123 -44.788  1.00  0.95           C  
ATOM   2134  C   ILE A 136       5.805  -7.957 -44.136  1.00  0.95           C  
ATOM   2135  O   ILE A 136       6.363  -8.109 -43.048  1.00  0.95           O  
ATOM   2136  CB  ILE A 136       5.974 -10.341 -44.908  1.00  0.95           C  
ATOM   2137  CG1 ILE A 136       7.185  -9.989 -45.785  1.00  0.95           C  
ATOM   2138  CG2 ILE A 136       5.207 -11.512 -45.506  1.00  0.95           C  
ATOM   2139  CD1 ILE A 136       8.270 -11.041 -45.775  1.00  0.95           C  
ATOM   2140  H   ILE A 136       5.152  -8.636 -46.870  1.00  0.95           H  
ATOM   2141  HA  ILE A 136       4.215  -9.388 -44.137  1.00  0.95           H  
ATOM   2142  HB  ILE A 136       6.345 -10.612 -43.922  1.00  0.95           H  
ATOM   2143 1HG1 ILE A 136       6.847  -9.845 -46.809  1.00  0.95           H  
ATOM   2144 2HG1 ILE A 136       7.618  -9.045 -45.431  1.00  0.95           H  
ATOM   2145 1HG2 ILE A 136       5.866 -12.377 -45.584  1.00  0.95           H  
ATOM   2146 2HG2 ILE A 136       4.361 -11.757 -44.865  1.00  0.95           H  
ATOM   2147 3HG2 ILE A 136       4.845 -11.243 -46.497  1.00  0.95           H  
ATOM   2148 1HD1 ILE A 136       9.091 -10.718 -46.415  1.00  0.95           H  
ATOM   2149 2HD1 ILE A 136       8.634 -11.174 -44.757  1.00  0.95           H  
ATOM   2150 3HD1 ILE A 136       7.869 -11.984 -46.145  1.00  0.95           H  
ATOM   2151  N   ASP A 137       5.832  -6.801 -44.803  1.00  0.95           N  
ATOM   2152  CA  ASP A 137       6.550  -5.635 -44.295  1.00  0.95           C  
ATOM   2153  C   ASP A 137       5.655  -4.685 -43.491  1.00  0.95           C  
ATOM   2154  O   ASP A 137       4.522  -4.385 -43.874  1.00  0.95           O  
ATOM   2155  CB  ASP A 137       7.228  -4.894 -45.444  1.00  0.95           C  
ATOM   2156  CG  ASP A 137       8.396  -5.683 -46.058  1.00  0.95           C  
ATOM   2157  OD1 ASP A 137       8.902  -6.574 -45.414  1.00  0.95           O  
ATOM   2158  OD2 ASP A 137       8.767  -5.385 -47.164  1.00  0.95           O  
ATOM   2159  H   ASP A 137       5.317  -6.715 -45.679  1.00  0.95           H  
ATOM   2160  HA  ASP A 137       7.336  -5.988 -43.628  1.00  0.95           H  
ATOM   2161 1HB  ASP A 137       6.494  -4.701 -46.230  1.00  0.95           H  
ATOM   2162 2HB  ASP A 137       7.599  -3.932 -45.089  1.00  0.95           H  
ATOM   2163  N   SER A 138       6.180  -4.182 -42.380  1.00  0.91           N  
ATOM   2164  CA  SER A 138       5.424  -3.259 -41.533  1.00  0.91           C  
ATOM   2165  C   SER A 138       5.546  -1.822 -42.031  1.00  0.91           C  
ATOM   2166  O   SER A 138       6.643  -1.264 -42.077  1.00  0.91           O  
ATOM   2167  CB  SER A 138       5.917  -3.382 -40.106  1.00  0.91           C  
ATOM   2168  OG  SER A 138       5.294  -2.465 -39.249  1.00  0.91           O  
ATOM   2169  H   SER A 138       7.115  -4.456 -42.110  1.00  0.91           H  
ATOM   2170  HA  SER A 138       4.370  -3.537 -41.564  1.00  0.91           H  
ATOM   2171 1HB  SER A 138       5.732  -4.396 -39.757  1.00  0.91           H  
ATOM   2172 2HB  SER A 138       6.993  -3.224 -40.085  1.00  0.91           H  
ATOM   2173  HG  SER A 138       5.571  -1.592 -39.556  1.00  0.91           H  
ATOM   2174  N   MET A 139       4.418  -1.259 -42.464  1.00  0.86           N  
ATOM   2175  CA  MET A 139       4.345   0.082 -43.045  1.00  0.86           C  
ATOM   2176  C   MET A 139       4.203   1.150 -41.962  1.00  0.86           C  
ATOM   2177  O   MET A 139       4.680   2.277 -42.112  1.00  0.86           O  
ATOM   2178  CB  MET A 139       3.165   0.159 -43.997  1.00  0.86           C  
ATOM   2179  CG  MET A 139       3.267  -0.741 -45.211  1.00  0.86           C  
ATOM   2180  SD  MET A 139       4.667  -0.370 -46.278  1.00  0.86           S  
ATOM   2181  CE  MET A 139       5.868  -1.564 -45.726  1.00  0.86           C  
ATOM   2182  H   MET A 139       3.554  -1.783 -42.369  1.00  0.86           H  
ATOM   2183  HA  MET A 139       5.266   0.276 -43.590  1.00  0.86           H  
ATOM   2184 1HB  MET A 139       2.265  -0.112 -43.464  1.00  0.86           H  
ATOM   2185 2HB  MET A 139       3.041   1.186 -44.342  1.00  0.86           H  
ATOM   2186 1HG  MET A 139       3.360  -1.773 -44.871  1.00  0.86           H  
ATOM   2187 2HG  MET A 139       2.348  -0.661 -45.798  1.00  0.86           H  
ATOM   2188 1HE  MET A 139       6.782  -1.461 -46.312  1.00  0.86           H  
ATOM   2189 2HE  MET A 139       6.094  -1.394 -44.689  1.00  0.86           H  
ATOM   2190 3HE  MET A 139       5.469  -2.560 -45.847  1.00  0.86           H  
ATOM   2191  N   GLY A 140       3.564   0.781 -40.852  1.00  0.79           N  
ATOM   2192  CA  GLY A 140       3.363   1.734 -39.755  1.00  0.79           C  
ATOM   2193  C   GLY A 140       2.725   1.112 -38.516  1.00  0.79           C  
ATOM   2194  O   GLY A 140       2.093   0.059 -38.576  1.00  0.79           O  
ATOM   2195  H   GLY A 140       3.174  -0.160 -40.816  1.00  0.79           H  
ATOM   2196 1HA  GLY A 140       4.323   2.176 -39.485  1.00  0.79           H  
ATOM   2197 2HA  GLY A 140       2.733   2.544 -40.112  1.00  0.79           H  
ATOM   2198  N   GLN A 141       2.886   1.778 -37.374  1.00  0.73           N  
ATOM   2199  CA  GLN A 141       2.366   1.250 -36.112  1.00  0.73           C  
ATOM   2200  C   GLN A 141       2.147   2.324 -35.048  1.00  0.73           C  
ATOM   2201  O   GLN A 141       2.919   3.283 -34.954  1.00  0.73           O  
ATOM   2202  CB  GLN A 141       3.321   0.164 -35.569  1.00  0.73           C  
ATOM   2203  CG  GLN A 141       2.837  -0.565 -34.306  1.00  0.73           C  
ATOM   2204  CD  GLN A 141       3.700  -1.741 -33.931  1.00  0.73           C  
ATOM   2205  OE1 GLN A 141       4.848  -1.868 -34.379  1.00  0.73           O  
ATOM   2206  NE2 GLN A 141       3.158  -2.621 -33.097  1.00  0.73           N  
ATOM   2207  H   GLN A 141       3.389   2.652 -37.372  1.00  0.73           H  
ATOM   2208  HA  GLN A 141       1.402   0.796 -36.315  1.00  0.73           H  
ATOM   2209 1HB  GLN A 141       3.487  -0.593 -36.335  1.00  0.73           H  
ATOM   2210 2HB  GLN A 141       4.283   0.614 -35.338  1.00  0.73           H  
ATOM   2211 1HG  GLN A 141       2.841   0.127 -33.467  1.00  0.73           H  
ATOM   2212 2HG  GLN A 141       1.836  -0.942 -34.469  1.00  0.73           H  
ATOM   2213 1HE2 GLN A 141       3.667  -3.424 -32.800  1.00  0.73           H  
ATOM   2214 2HE2 GLN A 141       2.194  -2.483 -32.737  1.00  0.73           H  
ATOM   2215  N   GLY A 142       1.122   2.132 -34.213  1.00  0.68           N  
ATOM   2216  CA  GLY A 142       0.904   3.031 -33.077  1.00  0.68           C  
ATOM   2217  C   GLY A 142      -0.236   2.596 -32.152  1.00  0.68           C  
ATOM   2218  O   GLY A 142      -1.232   2.003 -32.579  1.00  0.68           O  
ATOM   2219  H   GLY A 142       0.509   1.328 -34.372  1.00  0.68           H  
ATOM   2220 1HA  GLY A 142       1.826   3.101 -32.498  1.00  0.68           H  
ATOM   2221 2HA  GLY A 142       0.697   4.032 -33.454  1.00  0.68           H  
ATOM   2222  N   ASP A 143      -0.080   2.950 -30.873  1.00  0.64           N  
ATOM   2223  CA  ASP A 143      -1.043   2.610 -29.830  1.00  0.64           C  
ATOM   2224  C   ASP A 143      -2.212   3.577 -29.779  1.00  0.64           C  
ATOM   2225  O   ASP A 143      -2.059   4.754 -30.149  1.00  0.64           O  
ATOM   2226  CB  ASP A 143      -0.394   2.677 -28.446  1.00  0.64           C  
ATOM   2227  CG  ASP A 143       0.772   1.771 -28.256  1.00  0.64           C  
ATOM   2228  OD1 ASP A 143       1.037   0.913 -29.068  1.00  0.64           O  
ATOM   2229  OD2 ASP A 143       1.425   1.886 -27.233  1.00  0.64           O  
ATOM   2230  H   ASP A 143       0.759   3.447 -30.609  1.00  0.64           H  
ATOM   2231  HA  ASP A 143      -1.416   1.606 -30.021  1.00  0.64           H  
ATOM   2232 1HB  ASP A 143      -0.068   3.698 -28.250  1.00  0.64           H  
ATOM   2233 2HB  ASP A 143      -1.146   2.424 -27.689  1.00  0.64           H  
ATOM   2234  N   ALA A 144      -3.336   3.113 -29.208  1.00  0.61           N  
ATOM   2235  CA  ALA A 144      -4.480   3.989 -28.942  1.00  0.61           C  
ATOM   2236  C   ALA A 144      -5.193   3.641 -27.633  1.00  0.61           C  
ATOM   2237  O   ALA A 144      -5.411   2.472 -27.307  1.00  0.61           O  
ATOM   2238  CB  ALA A 144      -5.495   3.886 -30.063  1.00  0.61           C  
ATOM   2239  H   ALA A 144      -3.395   2.114 -29.001  1.00  0.61           H  
ATOM   2240  HA  ALA A 144      -4.117   5.016 -28.871  1.00  0.61           H  
ATOM   2241 1HB  ALA A 144      -6.318   4.564 -29.842  1.00  0.61           H  
ATOM   2242 2HB  ALA A 144      -5.050   4.157 -31.005  1.00  0.61           H  
ATOM   2243 3HB  ALA A 144      -5.868   2.873 -30.123  1.00  0.61           H  
ATOM   2244  N   LEU A 145      -5.617   4.669 -26.905  1.00  0.59           N  
ATOM   2245  CA  LEU A 145      -6.422   4.496 -25.700  1.00  0.59           C  
ATOM   2246  C   LEU A 145      -7.888   4.410 -26.009  1.00  0.59           C  
ATOM   2247  O   LEU A 145      -8.584   3.580 -25.428  1.00  0.59           O  
ATOM   2248  CB  LEU A 145      -6.128   5.560 -24.642  1.00  0.59           C  
ATOM   2249  CG  LEU A 145      -7.096   5.554 -23.374  1.00  0.59           C  
ATOM   2250  CD1 LEU A 145      -7.113   4.208 -22.678  1.00  0.59           C  
ATOM   2251  CD2 LEU A 145      -6.580   6.554 -22.360  1.00  0.59           C  
ATOM   2252  H   LEU A 145      -5.406   5.618 -27.223  1.00  0.59           H  
ATOM   2253  HA  LEU A 145      -6.152   3.546 -25.261  1.00  0.59           H  
ATOM   2254 1HB  LEU A 145      -5.108   5.427 -24.286  1.00  0.59           H  
ATOM   2255 2HB  LEU A 145      -6.197   6.537 -25.119  1.00  0.59           H  
ATOM   2256  HG  LEU A 145      -8.112   5.808 -23.694  1.00  0.59           H  
ATOM   2257 1HD1 LEU A 145      -7.780   4.261 -21.815  1.00  0.59           H  
ATOM   2258 2HD1 LEU A 145      -7.471   3.438 -23.368  1.00  0.59           H  
ATOM   2259 3HD1 LEU A 145      -6.128   3.964 -22.345  1.00  0.59           H  
ATOM   2260 1HD2 LEU A 145      -7.222   6.554 -21.493  1.00  0.59           H  
ATOM   2261 2HD2 LEU A 145      -5.600   6.272 -22.076  1.00  0.59           H  
ATOM   2262 3HD2 LEU A 145      -6.536   7.519 -22.757  1.00  0.59           H  
ATOM   2263  N   ASN A 146      -8.389   5.295 -26.857  1.00  0.57           N  
ATOM   2264  CA  ASN A 146      -9.792   5.240 -27.181  1.00  0.57           C  
ATOM   2265  C   ASN A 146      -9.998   4.335 -28.374  1.00  0.57           C  
ATOM   2266  O   ASN A 146     -10.736   3.343 -28.308  1.00  0.57           O  
ATOM   2267  CB  ASN A 146     -10.370   6.603 -27.523  1.00  0.57           C  
ATOM   2268  CG  ASN A 146     -10.540   7.511 -26.389  1.00  0.57           C  
ATOM   2269  OD1 ASN A 146     -10.482   7.108 -25.231  1.00  0.57           O  
ATOM   2270  ND2 ASN A 146     -10.787   8.754 -26.694  1.00  0.57           N  
ATOM   2271  H   ASN A 146      -7.789   5.957 -27.350  1.00  0.57           H  
ATOM   2272  HA  ASN A 146     -10.336   4.817 -26.339  1.00  0.57           H  
ATOM   2273 1HB  ASN A 146      -9.711   7.086 -28.248  1.00  0.57           H  
ATOM   2274 2HB  ASN A 146     -11.333   6.472 -28.018  1.00  0.57           H  
ATOM   2275 1HD2 ASN A 146     -10.926   9.430 -25.969  1.00  0.57           H  
ATOM   2276 2HD2 ASN A 146     -10.833   9.028 -27.655  1.00  0.57           H  
ATOM   2277  N   ASP A 147      -9.345   4.682 -29.480  1.00  0.57           N  
ATOM   2278  CA  ASP A 147      -9.626   3.912 -30.681  1.00  0.57           C  
ATOM   2279  C   ASP A 147      -8.631   3.970 -31.817  1.00  0.57           C  
ATOM   2280  O   ASP A 147      -7.736   4.825 -31.886  1.00  0.57           O  
ATOM   2281  CB  ASP A 147     -10.955   4.407 -31.262  1.00  0.57           C  
ATOM   2282  CG  ASP A 147     -10.899   5.887 -31.625  1.00  0.57           C  
ATOM   2283  OD1 ASP A 147      -9.839   6.387 -31.960  1.00  0.57           O  
ATOM   2284  OD2 ASP A 147     -11.911   6.513 -31.541  1.00  0.57           O  
ATOM   2285  H   ASP A 147      -8.683   5.471 -29.455  1.00  0.57           H  
ATOM   2286  HA  ASP A 147      -9.725   2.869 -30.387  1.00  0.57           H  
ATOM   2287 1HB  ASP A 147     -11.205   3.840 -32.161  1.00  0.57           H  
ATOM   2288 2HB  ASP A 147     -11.757   4.248 -30.548  1.00  0.57           H  
ATOM   2289  N   VAL A 148      -8.916   3.120 -32.792  1.00  0.57           N  
ATOM   2290  CA  VAL A 148      -8.224   3.100 -34.054  1.00  0.57           C  
ATOM   2291  C   VAL A 148      -9.287   3.254 -35.128  1.00  0.57           C  
ATOM   2292  O   VAL A 148     -10.271   2.505 -35.141  1.00  0.57           O  
ATOM   2293  CB  VAL A 148      -7.468   1.798 -34.237  1.00  0.57           C  
ATOM   2294  CG1 VAL A 148      -6.766   1.817 -35.566  1.00  0.57           C  
ATOM   2295  CG2 VAL A 148      -6.491   1.595 -33.073  1.00  0.57           C  
ATOM   2296  H   VAL A 148      -9.665   2.448 -32.633  1.00  0.57           H  
ATOM   2297  HA  VAL A 148      -7.530   3.928 -34.091  1.00  0.57           H  
ATOM   2298  HB  VAL A 148      -8.178   0.988 -34.241  1.00  0.57           H  
ATOM   2299 1HG1 VAL A 148      -6.240   0.890 -35.723  1.00  0.57           H  
ATOM   2300 2HG1 VAL A 148      -7.499   1.952 -36.357  1.00  0.57           H  
ATOM   2301 3HG1 VAL A 148      -6.057   2.647 -35.576  1.00  0.57           H  
ATOM   2302 1HG2 VAL A 148      -5.979   0.652 -33.184  1.00  0.57           H  
ATOM   2303 2HG2 VAL A 148      -5.765   2.412 -33.055  1.00  0.57           H  
ATOM   2304 3HG2 VAL A 148      -7.032   1.584 -32.145  1.00  0.57           H  
ATOM   2305  N   VAL A 149      -9.135   4.244 -35.989  1.00  0.60           N  
ATOM   2306  CA  VAL A 149     -10.164   4.482 -36.984  1.00  0.60           C  
ATOM   2307  C   VAL A 149      -9.641   4.410 -38.393  1.00  0.60           C  
ATOM   2308  O   VAL A 149      -8.610   4.995 -38.717  1.00  0.60           O  
ATOM   2309  CB  VAL A 149     -10.829   5.852 -36.753  1.00  0.60           C  
ATOM   2310  CG1 VAL A 149     -11.924   6.107 -37.815  1.00  0.60           C  
ATOM   2311  CG2 VAL A 149     -11.389   5.875 -35.331  1.00  0.60           C  
ATOM   2312  H   VAL A 149      -8.308   4.831 -35.922  1.00  0.60           H  
ATOM   2313  HA  VAL A 149     -10.929   3.718 -36.874  1.00  0.60           H  
ATOM   2314  HB  VAL A 149     -10.089   6.641 -36.861  1.00  0.60           H  
ATOM   2315 1HG1 VAL A 149     -12.385   7.079 -37.641  1.00  0.60           H  
ATOM   2316 2HG1 VAL A 149     -11.490   6.097 -38.811  1.00  0.60           H  
ATOM   2317 3HG1 VAL A 149     -12.686   5.330 -37.747  1.00  0.60           H  
ATOM   2318 1HG2 VAL A 149     -11.862   6.833 -35.130  1.00  0.60           H  
ATOM   2319 2HG2 VAL A 149     -12.104   5.086 -35.223  1.00  0.60           H  
ATOM   2320 3HG2 VAL A 149     -10.584   5.724 -34.610  1.00  0.60           H  
ATOM   2321  N   LEU A 150     -10.346   3.671 -39.229  1.00  0.67           N  
ATOM   2322  CA  LEU A 150     -10.002   3.564 -40.628  1.00  0.67           C  
ATOM   2323  C   LEU A 150     -10.944   4.496 -41.374  1.00  0.67           C  
ATOM   2324  O   LEU A 150     -12.156   4.469 -41.151  1.00  0.67           O  
ATOM   2325  CB  LEU A 150     -10.135   2.119 -41.117  1.00  0.67           C  
ATOM   2326  CG  LEU A 150      -8.962   1.165 -40.782  1.00  0.67           C  
ATOM   2327  CD1 LEU A 150      -8.742   1.070 -39.257  1.00  0.67           C  
ATOM   2328  CD2 LEU A 150      -9.255  -0.178 -41.308  1.00  0.67           C  
ATOM   2329  H   LEU A 150     -11.177   3.197 -38.878  1.00  0.67           H  
ATOM   2330  HA  LEU A 150      -8.981   3.896 -40.774  1.00  0.67           H  
ATOM   2331 1HB  LEU A 150     -11.025   1.704 -40.682  1.00  0.67           H  
ATOM   2332 2HB  LEU A 150     -10.254   2.132 -42.200  1.00  0.67           H  
ATOM   2333  HG  LEU A 150      -8.078   1.532 -41.255  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 150      -7.923   0.397 -39.052  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 150      -8.499   2.039 -38.865  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 150      -9.647   0.692 -38.774  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 150      -8.422  -0.839 -41.087  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 150     -10.159  -0.556 -40.833  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 150      -9.399  -0.124 -42.385  1.00  0.67           H  
ATOM   2340  N   HIS A 151     -10.396   5.349 -42.220  1.00  0.78           N  
ATOM   2341  CA  HIS A 151     -11.210   6.313 -42.961  1.00  0.78           C  
ATOM   2342  C   HIS A 151     -10.551   6.595 -44.306  1.00  0.78           C  
ATOM   2343  O   HIS A 151      -9.368   6.344 -44.448  1.00  0.78           O  
ATOM   2344  CB  HIS A 151     -11.334   7.605 -42.135  1.00  0.78           C  
ATOM   2345  CG  HIS A 151     -10.045   8.360 -41.964  1.00  0.78           C  
ATOM   2346  ND1 HIS A 151      -9.581   9.264 -42.907  1.00  0.78           N  
ATOM   2347  CD2 HIS A 151      -9.123   8.353 -40.966  1.00  0.78           C  
ATOM   2348  CE1 HIS A 151      -8.445   9.783 -42.497  1.00  0.78           C  
ATOM   2349  NE2 HIS A 151      -8.139   9.258 -41.318  1.00  0.78           N  
ATOM   2350  H   HIS A 151      -9.380   5.335 -42.322  1.00  0.78           H  
ATOM   2351  HA  HIS A 151     -12.203   5.903 -43.127  1.00  0.78           H  
ATOM   2352 1HB  HIS A 151     -12.053   8.282 -42.565  1.00  0.78           H  
ATOM   2353 2HB  HIS A 151     -11.699   7.350 -41.141  1.00  0.78           H  
ATOM   2354  HD1 HIS A 151     -10.002   9.498 -43.808  1.00  0.78           H  
ATOM   2355  HD2 HIS A 151      -9.055   7.803 -40.022  1.00  0.78           H  
ATOM   2356  HE1 HIS A 151      -7.925  10.519 -43.112  1.00  0.78           H  
ATOM   2357  N   PRO A 152     -11.257   7.060 -45.334  1.00  0.93           N  
ATOM   2358  CA  PRO A 152     -10.671   7.454 -46.598  1.00  0.93           C  
ATOM   2359  C   PRO A 152      -9.825   8.699 -46.438  1.00  0.93           C  
ATOM   2360  O   PRO A 152     -10.184   9.594 -45.667  1.00  0.93           O  
ATOM   2361  CB  PRO A 152     -11.899   7.765 -47.442  1.00  0.93           C  
ATOM   2362  CG  PRO A 152     -12.979   8.076 -46.441  1.00  0.93           C  
ATOM   2363  CD  PRO A 152     -12.701   7.195 -45.267  1.00  0.93           C  
ATOM   2364  HA  PRO A 152     -10.109   6.637 -47.042  1.00  0.93           H  
ATOM   2365 1HB  PRO A 152     -11.679   8.607 -48.092  1.00  0.93           H  
ATOM   2366 2HB  PRO A 152     -12.158   6.955 -48.099  1.00  0.93           H  
ATOM   2367 1HG  PRO A 152     -12.952   9.142 -46.187  1.00  0.93           H  
ATOM   2368 2HG  PRO A 152     -13.965   7.886 -46.853  1.00  0.93           H  
ATOM   2369 1HD  PRO A 152     -13.039   7.716 -44.387  1.00  0.93           H  
ATOM   2370 2HD  PRO A 152     -13.195   6.219 -45.380  1.00  0.93           H  
ATOM   2371  N   GLY A 153      -8.759   8.811 -47.235  1.00  1.11           N  
ATOM   2372  CA  GLY A 153      -7.983  10.051 -47.288  1.00  1.11           C  
ATOM   2373  C   GLY A 153      -8.864  11.216 -47.766  1.00  1.11           C  
ATOM   2374  O   GLY A 153      -8.666  12.371 -47.386  1.00  1.11           O  
ATOM   2375  H   GLY A 153      -8.455   8.020 -47.804  1.00  1.11           H  
ATOM   2376 1HA  GLY A 153      -7.578  10.269 -46.300  1.00  1.11           H  
ATOM   2377 2HA  GLY A 153      -7.137   9.920 -47.964  1.00  1.11           H  
ATOM   2378  N   LYS A 154      -9.831  10.891 -48.625  1.00  1.26           N  
ATOM   2379  CA  LYS A 154     -10.791  11.839 -49.175  1.00  1.26           C  
ATOM   2380  C   LYS A 154     -12.149  11.601 -48.513  1.00  1.26           C  
ATOM   2381  O   LYS A 154     -12.851  10.639 -48.829  1.00  1.26           O  
ATOM   2382  CB  LYS A 154     -10.879  11.715 -50.695  1.00  1.26           C  
ATOM   2383  CG  LYS A 154      -9.546  11.893 -51.424  1.00  1.26           C  
ATOM   2384  CD  LYS A 154      -9.001  13.306 -51.259  1.00  1.26           C  
ATOM   2385  CE  LYS A 154      -7.718  13.509 -52.062  1.00  1.26           C  
ATOM   2386  NZ  LYS A 154      -7.150  14.875 -51.870  1.00  1.26           N  
ATOM   2387  H   LYS A 154      -9.903   9.921 -48.887  1.00  1.26           H  
ATOM   2388  HA  LYS A 154     -10.471  12.852 -48.929  1.00  1.26           H  
ATOM   2389 1HB  LYS A 154     -11.284  10.740 -50.958  1.00  1.26           H  
ATOM   2390 2HB  LYS A 154     -11.569  12.464 -51.078  1.00  1.26           H  
ATOM   2391 1HG  LYS A 154      -8.816  11.183 -51.034  1.00  1.26           H  
ATOM   2392 2HG  LYS A 154      -9.684  11.697 -52.484  1.00  1.26           H  
ATOM   2393 1HD  LYS A 154      -9.748  14.026 -51.595  1.00  1.26           H  
ATOM   2394 2HD  LYS A 154      -8.791  13.493 -50.203  1.00  1.26           H  
ATOM   2395 1HE  LYS A 154      -6.982  12.772 -51.746  1.00  1.26           H  
ATOM   2396 2HE  LYS A 154      -7.933  13.362 -53.121  1.00  1.26           H  
ATOM   2397 1HZ  LYS A 154      -6.304  14.970 -52.414  1.00  1.26           H  
ATOM   2398 2HZ  LYS A 154      -7.823  15.566 -52.170  1.00  1.26           H  
ATOM   2399 3HZ  LYS A 154      -6.939  15.014 -50.890  1.00  1.26           H  
ATOM   2400  N   SER A 155     -12.518  12.495 -47.602  1.00  1.33           N  
ATOM   2401  CA  SER A 155     -13.674  12.345 -46.708  1.00  1.33           C  
ATOM   2402  C   SER A 155     -15.054  12.171 -47.356  1.00  1.33           C  
ATOM   2403  O   SER A 155     -16.002  11.781 -46.675  1.00  1.33           O  
ATOM   2404  CB  SER A 155     -13.718  13.534 -45.769  1.00  1.33           C  
ATOM   2405  OG  SER A 155     -13.979  14.720 -46.466  1.00  1.33           O  
ATOM   2406  H   SER A 155     -11.907  13.289 -47.456  1.00  1.33           H  
ATOM   2407  HA  SER A 155     -13.492  11.456 -46.103  1.00  1.33           H  
ATOM   2408 1HB  SER A 155     -14.487  13.375 -45.014  1.00  1.33           H  
ATOM   2409 2HB  SER A 155     -12.762  13.616 -45.253  1.00  1.33           H  
ATOM   2410  HG  SER A 155     -14.904  14.675 -46.727  1.00  1.33           H  
ATOM   2411  N   THR A 156     -15.181  12.475 -48.642  1.00  1.29           N  
ATOM   2412  CA  THR A 156     -16.461  12.331 -49.329  1.00  1.29           C  
ATOM   2413  C   THR A 156     -16.568  11.026 -50.132  1.00  1.29           C  
ATOM   2414  O   THR A 156     -17.567  10.803 -50.821  1.00  1.29           O  
ATOM   2415  CB  THR A 156     -16.732  13.534 -50.251  1.00  1.29           C  
ATOM   2416  OG1 THR A 156     -15.719  13.630 -51.268  1.00  1.29           O  
ATOM   2417  CG2 THR A 156     -16.729  14.810 -49.430  1.00  1.29           C  
ATOM   2418  H   THR A 156     -14.370  12.793 -49.149  1.00  1.29           H  
ATOM   2419  HA  THR A 156     -17.249  12.312 -48.577  1.00  1.29           H  
ATOM   2420  HB  THR A 156     -17.705  13.413 -50.728  1.00  1.29           H  
ATOM   2421  HG1 THR A 156     -15.896  14.395 -51.826  1.00  1.29           H  
ATOM   2422 1HG2 THR A 156     -16.928  15.662 -50.080  1.00  1.29           H  
ATOM   2423 2HG2 THR A 156     -17.501  14.750 -48.662  1.00  1.29           H  
ATOM   2424 3HG2 THR A 156     -15.756  14.936 -48.957  1.00  1.29           H  
ATOM   2425  N   ARG A 157     -15.536  10.180 -50.072  1.00  1.15           N  
ATOM   2426  CA  ARG A 157     -15.530   8.928 -50.826  1.00  1.15           C  
ATOM   2427  C   ARG A 157     -15.683   7.699 -49.925  1.00  1.15           C  
ATOM   2428  O   ARG A 157     -15.343   7.732 -48.752  1.00  1.15           O  
ATOM   2429  CB  ARG A 157     -14.262   8.830 -51.641  1.00  1.15           C  
ATOM   2430  CG  ARG A 157     -14.058  10.005 -52.624  1.00  1.15           C  
ATOM   2431  CD  ARG A 157     -15.069   9.993 -53.727  1.00  1.15           C  
ATOM   2432  NE  ARG A 157     -14.934   8.819 -54.589  1.00  1.15           N  
ATOM   2433  CZ  ARG A 157     -14.115   8.748 -55.662  1.00  1.15           C  
ATOM   2434  NH1 ARG A 157     -13.385   9.789 -56.001  1.00  1.15           N  
ATOM   2435  NH2 ARG A 157     -14.046   7.639 -56.377  1.00  1.15           N  
ATOM   2436  H   ARG A 157     -14.726  10.409 -49.496  1.00  1.15           H  
ATOM   2437  HA  ARG A 157     -16.369   8.944 -51.519  1.00  1.15           H  
ATOM   2438 1HB  ARG A 157     -13.413   8.818 -50.965  1.00  1.15           H  
ATOM   2439 2HB  ARG A 157     -14.256   7.897 -52.203  1.00  1.15           H  
ATOM   2440 1HG  ARG A 157     -14.162  10.946 -52.079  1.00  1.15           H  
ATOM   2441 2HG  ARG A 157     -13.066   9.961 -53.065  1.00  1.15           H  
ATOM   2442 1HD  ARG A 157     -16.073   9.989 -53.297  1.00  1.15           H  
ATOM   2443 2HD  ARG A 157     -14.944  10.884 -54.341  1.00  1.15           H  
ATOM   2444  HE  ARG A 157     -15.480   8.001 -54.358  1.00  1.15           H  
ATOM   2445 1HH1 ARG A 157     -13.438  10.641 -55.460  1.00  1.15           H  
ATOM   2446 2HH1 ARG A 157     -12.775   9.738 -56.804  1.00  1.15           H  
ATOM   2447 1HH2 ARG A 157     -14.604   6.837 -56.125  1.00  1.15           H  
ATOM   2448 2HH2 ARG A 157     -13.433   7.594 -57.180  1.00  1.15           H  
ATOM   2449  N   MET A 158     -16.220   6.625 -50.496  1.00  0.98           N  
ATOM   2450  CA  MET A 158     -16.462   5.340 -49.824  1.00  0.98           C  
ATOM   2451  C   MET A 158     -15.272   4.372 -49.867  1.00  0.98           C  
ATOM   2452  O   MET A 158     -14.588   4.280 -50.890  1.00  0.98           O  
ATOM   2453  CB  MET A 158     -17.680   4.697 -50.482  1.00  0.98           C  
ATOM   2454  CG  MET A 158     -18.158   3.415 -49.905  1.00  0.98           C  
ATOM   2455  SD  MET A 158     -19.621   2.843 -50.783  1.00  0.98           S  
ATOM   2456  CE  MET A 158     -18.864   2.254 -52.277  1.00  0.98           C  
ATOM   2457  H   MET A 158     -16.488   6.696 -51.463  1.00  0.98           H  
ATOM   2458  HA  MET A 158     -16.689   5.540 -48.774  1.00  0.98           H  
ATOM   2459 1HB  MET A 158     -18.518   5.393 -50.431  1.00  0.98           H  
ATOM   2460 2HB  MET A 158     -17.468   4.522 -51.534  1.00  0.98           H  
ATOM   2461 1HG  MET A 158     -17.384   2.653 -49.989  1.00  0.98           H  
ATOM   2462 2HG  MET A 158     -18.389   3.549 -48.854  1.00  0.98           H  
ATOM   2463 1HE  MET A 158     -19.631   1.862 -52.945  1.00  0.98           H  
ATOM   2464 2HE  MET A 158     -18.343   3.076 -52.769  1.00  0.98           H  
ATOM   2465 3HE  MET A 158     -18.148   1.465 -52.035  1.00  0.98           H  
ATOM   2466  N   ILE A 159     -15.037   3.658 -48.757  1.00  0.83           N  
ATOM   2467  CA  ILE A 159     -14.014   2.609 -48.666  1.00  0.83           C  
ATOM   2468  C   ILE A 159     -14.630   1.215 -48.569  1.00  0.83           C  
ATOM   2469  O   ILE A 159     -15.564   0.975 -47.797  1.00  0.83           O  
ATOM   2470  CB  ILE A 159     -13.061   2.805 -47.463  1.00  0.83           C  
ATOM   2471  CG1 ILE A 159     -12.346   4.144 -47.552  1.00  0.83           C  
ATOM   2472  CG2 ILE A 159     -11.991   1.667 -47.428  1.00  0.83           C  
ATOM   2473  CD1 ILE A 159     -11.423   4.259 -48.787  1.00  0.83           C  
ATOM   2474  H   ILE A 159     -15.630   3.814 -47.943  1.00  0.83           H  
ATOM   2475  HA  ILE A 159     -13.413   2.646 -49.569  1.00  0.83           H  
ATOM   2476  HB  ILE A 159     -13.642   2.794 -46.538  1.00  0.83           H  
ATOM   2477 1HG1 ILE A 159     -13.096   4.929 -47.595  1.00  0.83           H  
ATOM   2478 2HG1 ILE A 159     -11.746   4.287 -46.655  1.00  0.83           H  
ATOM   2479 1HG2 ILE A 159     -11.333   1.816 -46.577  1.00  0.83           H  
ATOM   2480 2HG2 ILE A 159     -12.467   0.703 -47.335  1.00  0.83           H  
ATOM   2481 3HG2 ILE A 159     -11.404   1.688 -48.351  1.00  0.83           H  
ATOM   2482 1HD1 ILE A 159     -10.929   5.220 -48.821  1.00  0.83           H  
ATOM   2483 2HD1 ILE A 159     -10.661   3.482 -48.748  1.00  0.83           H  
ATOM   2484 3HD1 ILE A 159     -12.014   4.134 -49.697  1.00  0.83           H  
ATOM   2485  N   GLU A 160     -14.118   0.312 -49.386  1.00  0.72           N  
ATOM   2486  CA  GLU A 160     -14.525  -1.080 -49.409  1.00  0.72           C  
ATOM   2487  C   GLU A 160     -13.475  -1.914 -48.689  1.00  0.72           C  
ATOM   2488  O   GLU A 160     -12.272  -1.798 -48.977  1.00  0.72           O  
ATOM   2489  CB  GLU A 160     -14.695  -1.551 -50.844  1.00  0.72           C  
ATOM   2490  CG  GLU A 160     -15.144  -2.976 -51.025  1.00  0.72           C  
ATOM   2491  CD  GLU A 160     -15.310  -3.341 -52.490  1.00  0.72           C  
ATOM   2492  OE1 GLU A 160     -14.342  -3.412 -53.224  1.00  0.72           O  
ATOM   2493  OE2 GLU A 160     -16.444  -3.523 -52.882  1.00  0.72           O  
ATOM   2494  H   GLU A 160     -13.380   0.606 -50.005  1.00  0.72           H  
ATOM   2495  HA  GLU A 160     -15.471  -1.188 -48.881  1.00  0.72           H  
ATOM   2496 1HB  GLU A 160     -15.399  -0.899 -51.363  1.00  0.72           H  
ATOM   2497 2HB  GLU A 160     -13.754  -1.467 -51.331  1.00  0.72           H  
ATOM   2498 1HG  GLU A 160     -14.410  -3.641 -50.573  1.00  0.72           H  
ATOM   2499 2HG  GLU A 160     -16.092  -3.118 -50.502  1.00  0.72           H  
ATOM   2500  N   PHE A 161     -13.923  -2.733 -47.749  1.00  0.65           N  
ATOM   2501  CA  PHE A 161     -13.002  -3.542 -46.971  1.00  0.65           C  
ATOM   2502  C   PHE A 161     -13.563  -4.861 -46.473  1.00  0.65           C  
ATOM   2503  O   PHE A 161     -14.778  -5.071 -46.384  1.00  0.65           O  
ATOM   2504  CB  PHE A 161     -12.500  -2.723 -45.776  1.00  0.65           C  
ATOM   2505  CG  PHE A 161     -13.592  -2.237 -44.841  1.00  0.65           C  
ATOM   2506  CD1 PHE A 161     -14.002  -2.972 -43.737  1.00  0.65           C  
ATOM   2507  CD2 PHE A 161     -14.206  -1.011 -45.081  1.00  0.65           C  
ATOM   2508  CE1 PHE A 161     -14.999  -2.486 -42.897  1.00  0.65           C  
ATOM   2509  CE2 PHE A 161     -15.186  -0.531 -44.256  1.00  0.65           C  
ATOM   2510  CZ  PHE A 161     -15.590  -1.263 -43.156  1.00  0.65           C  
ATOM   2511  H   PHE A 161     -14.926  -2.770 -47.563  1.00  0.65           H  
ATOM   2512  HA  PHE A 161     -12.148  -3.771 -47.607  1.00  0.65           H  
ATOM   2513 1HB  PHE A 161     -11.812  -3.339 -45.204  1.00  0.65           H  
ATOM   2514 2HB  PHE A 161     -11.939  -1.861 -46.134  1.00  0.65           H  
ATOM   2515  HD1 PHE A 161     -13.534  -3.938 -43.541  1.00  0.65           H  
ATOM   2516  HD2 PHE A 161     -13.904  -0.421 -45.942  1.00  0.65           H  
ATOM   2517  HE1 PHE A 161     -15.321  -3.069 -42.036  1.00  0.65           H  
ATOM   2518  HE2 PHE A 161     -15.637   0.428 -44.479  1.00  0.65           H  
ATOM   2519  HZ  PHE A 161     -16.373  -0.882 -42.499  1.00  0.65           H  
ATOM   2520  N   GLU A 162     -12.652  -5.756 -46.121  1.00  0.61           N  
ATOM   2521  CA  GLU A 162     -13.052  -7.035 -45.554  1.00  0.61           C  
ATOM   2522  C   GLU A 162     -12.561  -7.173 -44.134  1.00  0.61           C  
ATOM   2523  O   GLU A 162     -11.422  -6.810 -43.832  1.00  0.61           O  
ATOM   2524  CB  GLU A 162     -12.495  -8.178 -46.402  1.00  0.61           C  
ATOM   2525  CG  GLU A 162     -13.060  -8.267 -47.818  1.00  0.61           C  
ATOM   2526  CD  GLU A 162     -12.447  -9.389 -48.640  1.00  0.61           C  
ATOM   2527  OE1 GLU A 162     -11.535 -10.031 -48.165  1.00  0.61           O  
ATOM   2528  OE2 GLU A 162     -12.896  -9.600 -49.741  1.00  0.61           O  
ATOM   2529  H   GLU A 162     -11.665  -5.526 -46.263  1.00  0.61           H  
ATOM   2530  HA  GLU A 162     -14.138  -7.098 -45.539  1.00  0.61           H  
ATOM   2531 1HB  GLU A 162     -11.424  -8.051 -46.498  1.00  0.61           H  
ATOM   2532 2HB  GLU A 162     -12.663  -9.122 -45.893  1.00  0.61           H  
ATOM   2533 1HG  GLU A 162     -14.138  -8.414 -47.759  1.00  0.61           H  
ATOM   2534 2HG  GLU A 162     -12.881  -7.318 -48.322  1.00  0.61           H  
ATOM   2535  N   LEU A 163     -13.417  -7.712 -43.269  1.00  0.60           N  
ATOM   2536  CA  LEU A 163     -13.039  -7.942 -41.890  1.00  0.60           C  
ATOM   2537  C   LEU A 163     -12.884  -9.418 -41.605  1.00  0.60           C  
ATOM   2538  O   LEU A 163     -13.757 -10.234 -41.944  1.00  0.60           O  
ATOM   2539  CB  LEU A 163     -14.071  -7.355 -40.913  1.00  0.60           C  
ATOM   2540  CG  LEU A 163     -14.313  -5.861 -41.013  1.00  0.60           C  
ATOM   2541  CD1 LEU A 163     -15.317  -5.404 -39.952  1.00  0.60           C  
ATOM   2542  CD2 LEU A 163     -13.038  -5.189 -40.847  1.00  0.60           C  
ATOM   2543  H   LEU A 163     -14.345  -7.978 -43.587  1.00  0.60           H  
ATOM   2544  HA  LEU A 163     -12.080  -7.462 -41.706  1.00  0.60           H  
ATOM   2545 1HB  LEU A 163     -15.019  -7.854 -41.086  1.00  0.60           H  
ATOM   2546 2HB  LEU A 163     -13.751  -7.582 -39.899  1.00  0.60           H  
ATOM   2547  HG  LEU A 163     -14.728  -5.628 -41.996  1.00  0.60           H  
ATOM   2548 1HD1 LEU A 163     -15.480  -4.330 -40.038  1.00  0.60           H  
ATOM   2549 2HD1 LEU A 163     -16.258  -5.912 -40.083  1.00  0.60           H  
ATOM   2550 3HD1 LEU A 163     -14.921  -5.629 -38.965  1.00  0.60           H  
ATOM   2551 1HD2 LEU A 163     -13.173  -4.142 -40.941  1.00  0.60           H  
ATOM   2552 2HD2 LEU A 163     -12.636  -5.415 -39.876  1.00  0.60           H  
ATOM   2553 3HD2 LEU A 163     -12.354  -5.536 -41.609  1.00  0.60           H  
ATOM   2554  N   TYR A 164     -11.791  -9.730 -40.919  1.00  0.59           N  
ATOM   2555  CA  TYR A 164     -11.465 -11.072 -40.480  1.00  0.59           C  
ATOM   2556  C   TYR A 164     -11.156 -11.064 -38.988  1.00  0.59           C  
ATOM   2557  O   TYR A 164     -10.472 -10.159 -38.504  1.00  0.59           O  
ATOM   2558  CB  TYR A 164     -10.214 -11.548 -41.218  1.00  0.59           C  
ATOM   2559  CG  TYR A 164     -10.321 -11.671 -42.709  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164     -10.212 -10.539 -43.520  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164     -10.447 -12.916 -43.280  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164     -10.272 -10.673 -44.893  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164     -10.497 -13.047 -44.645  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164     -10.421 -11.936 -45.453  1.00  0.59           C  
ATOM   2565  OH  TYR A 164     -10.482 -12.094 -46.819  1.00  0.59           O  
ATOM   2566  H   TYR A 164     -11.121  -8.984 -40.724  1.00  0.59           H  
ATOM   2567  HA  TYR A 164     -12.313 -11.721 -40.665  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164      -9.410 -10.865 -41.003  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164      -9.924 -12.523 -40.821  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164     -10.088  -9.549 -43.072  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164     -10.503 -13.801 -42.645  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164     -10.198  -9.796 -45.533  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164     -10.600 -14.035 -45.090  1.00  0.59           H  
ATOM   2574  HH  TYR A 164     -10.766 -11.254 -47.246  1.00  0.59           H  
ATOM   2575  N   ILE A 165     -11.597 -12.082 -38.265  1.00  0.59           N  
ATOM   2576  CA  ILE A 165     -11.257 -12.175 -36.849  1.00  0.59           C  
ATOM   2577  C   ILE A 165     -10.540 -13.489 -36.584  1.00  0.59           C  
ATOM   2578  O   ILE A 165     -11.053 -14.567 -36.884  1.00  0.59           O  
ATOM   2579  CB  ILE A 165     -12.490 -11.999 -35.934  1.00  0.59           C  
ATOM   2580  CG1 ILE A 165     -13.135 -10.606 -36.150  1.00  0.59           C  
ATOM   2581  CG2 ILE A 165     -12.053 -12.126 -34.478  1.00  0.59           C  
ATOM   2582  CD1 ILE A 165     -14.458 -10.442 -35.443  1.00  0.59           C  
ATOM   2583  H   ILE A 165     -12.151 -12.807 -38.720  1.00  0.59           H  
ATOM   2584  HA  ILE A 165     -10.567 -11.373 -36.602  1.00  0.59           H  
ATOM   2585  HB  ILE A 165     -13.234 -12.760 -36.165  1.00  0.59           H  
ATOM   2586 1HG1 ILE A 165     -12.446  -9.851 -35.768  1.00  0.59           H  
ATOM   2587 2HG1 ILE A 165     -13.281 -10.429 -37.207  1.00  0.59           H  
ATOM   2588 1HG2 ILE A 165     -12.911 -12.003 -33.822  1.00  0.59           H  
ATOM   2589 2HG2 ILE A 165     -11.608 -13.107 -34.308  1.00  0.59           H  
ATOM   2590 3HG2 ILE A 165     -11.311 -11.353 -34.254  1.00  0.59           H  
ATOM   2591 1HD1 ILE A 165     -14.847  -9.436 -35.613  1.00  0.59           H  
ATOM   2592 2HD1 ILE A 165     -15.179 -11.171 -35.799  1.00  0.59           H  
ATOM   2593 3HD1 ILE A 165     -14.297 -10.606 -34.397  1.00  0.59           H  
ATOM   2594  N   ASP A 166      -9.315 -13.392 -36.077  1.00  0.61           N  
ATOM   2595  CA  ASP A 166      -8.458 -14.551 -35.819  1.00  0.61           C  
ATOM   2596  C   ASP A 166      -8.290 -15.414 -37.078  1.00  0.61           C  
ATOM   2597  O   ASP A 166      -8.199 -16.639 -37.006  1.00  0.61           O  
ATOM   2598  CB  ASP A 166      -9.041 -15.392 -34.673  1.00  0.61           C  
ATOM   2599  CG  ASP A 166      -9.098 -14.604 -33.408  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166      -8.451 -13.590 -33.387  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166      -9.766 -14.983 -32.481  1.00  0.61           O  
ATOM   2602  H   ASP A 166      -8.961 -12.460 -35.853  1.00  0.61           H  
ATOM   2603  HA  ASP A 166      -7.473 -14.189 -35.518  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166     -10.040 -15.744 -34.927  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166      -8.415 -16.272 -34.513  1.00  0.61           H  
ATOM   2606  N   GLY A 167      -8.235 -14.746 -38.231  1.00  0.63           N  
ATOM   2607  CA  GLY A 167      -8.057 -15.367 -39.541  1.00  0.63           C  
ATOM   2608  C   GLY A 167      -9.378 -15.756 -40.222  1.00  0.63           C  
ATOM   2609  O   GLY A 167      -9.393 -16.083 -41.410  1.00  0.63           O  
ATOM   2610  H   GLY A 167      -8.326 -13.743 -38.184  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167      -7.511 -14.682 -40.187  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167      -7.437 -16.255 -39.431  1.00  0.63           H  
ATOM   2613  N   GLN A 168     -10.486 -15.717 -39.486  1.00  0.65           N  
ATOM   2614  CA  GLN A 168     -11.781 -16.096 -40.035  1.00  0.65           C  
ATOM   2615  C   GLN A 168     -12.526 -14.947 -40.668  1.00  0.65           C  
ATOM   2616  O   GLN A 168     -12.777 -13.931 -40.028  1.00  0.65           O  
ATOM   2617  CB  GLN A 168     -12.644 -16.730 -38.939  1.00  0.65           C  
ATOM   2618  CG  GLN A 168     -14.087 -17.047 -39.338  1.00  0.65           C  
ATOM   2619  CD  GLN A 168     -14.233 -18.129 -40.396  1.00  0.65           C  
ATOM   2620  OE1 GLN A 168     -13.745 -19.259 -40.251  1.00  0.65           O  
ATOM   2621  NE2 GLN A 168     -14.936 -17.779 -41.476  1.00  0.65           N  
ATOM   2622  H   GLN A 168     -10.448 -15.427 -38.510  1.00  0.65           H  
ATOM   2623  HA  GLN A 168     -11.612 -16.844 -40.808  1.00  0.65           H  
ATOM   2624 1HB  GLN A 168     -12.179 -17.655 -38.604  1.00  0.65           H  
ATOM   2625 2HB  GLN A 168     -12.682 -16.060 -38.081  1.00  0.65           H  
ATOM   2626 1HG  GLN A 168     -14.619 -17.376 -38.448  1.00  0.65           H  
ATOM   2627 2HG  GLN A 168     -14.544 -16.137 -39.719  1.00  0.65           H  
ATOM   2628 1HE2 GLN A 168     -15.087 -18.435 -42.213  1.00  0.65           H  
ATOM   2629 2HE2 GLN A 168     -15.329 -16.827 -41.539  1.00  0.65           H  
ATOM   2630  N   PHE A 169     -12.902 -15.099 -41.928  1.00  0.69           N  
ATOM   2631  CA  PHE A 169     -13.662 -14.040 -42.573  1.00  0.69           C  
ATOM   2632  C   PHE A 169     -14.984 -13.848 -41.873  1.00  0.69           C  
ATOM   2633  O   PHE A 169     -15.698 -14.820 -41.592  1.00  0.69           O  
ATOM   2634  CB  PHE A 169     -13.895 -14.349 -44.043  1.00  0.69           C  
ATOM   2635  CG  PHE A 169     -14.715 -13.323 -44.771  1.00  0.69           C  
ATOM   2636  CD1 PHE A 169     -14.185 -12.107 -45.180  1.00  0.69           C  
ATOM   2637  CD2 PHE A 169     -16.040 -13.602 -45.073  1.00  0.69           C  
ATOM   2638  CE1 PHE A 169     -14.966 -11.212 -45.875  1.00  0.69           C  
ATOM   2639  CE2 PHE A 169     -16.813 -12.708 -45.763  1.00  0.69           C  
ATOM   2640  CZ  PHE A 169     -16.276 -11.519 -46.169  1.00  0.69           C  
ATOM   2641  H   PHE A 169     -12.662 -15.944 -42.431  1.00  0.69           H  
ATOM   2642  HA  PHE A 169     -13.109 -13.105 -42.498  1.00  0.69           H  
ATOM   2643 1HB  PHE A 169     -12.947 -14.449 -44.550  1.00  0.69           H  
ATOM   2644 2HB  PHE A 169     -14.407 -15.306 -44.128  1.00  0.69           H  
ATOM   2645  HD1 PHE A 169     -13.155 -11.865 -44.954  1.00  0.69           H  
ATOM   2646  HD2 PHE A 169     -16.465 -14.555 -44.756  1.00  0.69           H  
ATOM   2647  HE1 PHE A 169     -14.556 -10.264 -46.197  1.00  0.69           H  
ATOM   2648  HE2 PHE A 169     -17.850 -12.945 -45.991  1.00  0.69           H  
ATOM   2649  HZ  PHE A 169     -16.888 -10.815 -46.719  1.00  0.69           H  
ATOM   2650  N   VAL A 170     -15.309 -12.593 -41.605  1.00  0.72           N  
ATOM   2651  CA  VAL A 170     -16.551 -12.239 -40.957  1.00  0.72           C  
ATOM   2652  C   VAL A 170     -17.475 -11.521 -41.918  1.00  0.72           C  
ATOM   2653  O   VAL A 170     -18.639 -11.897 -42.072  1.00  0.72           O  
ATOM   2654  CB  VAL A 170     -16.263 -11.346 -39.743  1.00  0.72           C  
ATOM   2655  CG1 VAL A 170     -17.551 -10.897 -39.084  1.00  0.72           C  
ATOM   2656  CG2 VAL A 170     -15.400 -12.092 -38.796  1.00  0.72           C  
ATOM   2657  H   VAL A 170     -14.660 -11.847 -41.846  1.00  0.72           H  
ATOM   2658  HA  VAL A 170     -17.041 -13.150 -40.616  1.00  0.72           H  
ATOM   2659  HB  VAL A 170     -15.740 -10.446 -40.076  1.00  0.72           H  
ATOM   2660 1HG1 VAL A 170     -17.314 -10.257 -38.240  1.00  0.72           H  
ATOM   2661 2HG1 VAL A 170     -18.153 -10.343 -39.801  1.00  0.72           H  
ATOM   2662 3HG1 VAL A 170     -18.106 -11.767 -38.739  1.00  0.72           H  
ATOM   2663 1HG2 VAL A 170     -15.191 -11.465 -37.976  1.00  0.72           H  
ATOM   2664 2HG2 VAL A 170     -15.910 -12.991 -38.455  1.00  0.72           H  
ATOM   2665 3HG2 VAL A 170     -14.479 -12.363 -39.287  1.00  0.72           H  
ATOM   2666  N   CYS A 171     -16.973 -10.459 -42.544  1.00  0.74           N  
ATOM   2667  CA  CYS A 171     -17.839  -9.705 -43.440  1.00  0.74           C  
ATOM   2668  C   CYS A 171     -17.128  -8.800 -44.432  1.00  0.74           C  
ATOM   2669  O   CYS A 171     -15.978  -8.402 -44.248  1.00  0.74           O  
ATOM   2670  CB  CYS A 171     -18.801  -8.846 -42.617  1.00  0.74           C  
ATOM   2671  SG  CYS A 171     -17.988  -7.635 -41.582  1.00  0.74           S  
ATOM   2672  H   CYS A 171     -15.996 -10.207 -42.399  1.00  0.74           H  
ATOM   2673  HA  CYS A 171     -18.428 -10.424 -44.007  1.00  0.74           H  
ATOM   2674 1HB  CYS A 171     -19.471  -8.307 -43.290  1.00  0.74           H  
ATOM   2675 2HB  CYS A 171     -19.420  -9.478 -41.981  1.00  0.74           H  
ATOM   2676  HG  CYS A 171     -17.486  -6.910 -42.581  1.00  0.74           H  
ATOM   2677  N   SER A 172     -17.866  -8.412 -45.464  1.00  0.75           N  
ATOM   2678  CA  SER A 172     -17.404  -7.430 -46.438  1.00  0.75           C  
ATOM   2679  C   SER A 172     -18.294  -6.222 -46.329  1.00  0.75           C  
ATOM   2680  O   SER A 172     -19.518  -6.357 -46.300  1.00  0.75           O  
ATOM   2681  CB  SER A 172     -17.426  -7.984 -47.843  1.00  0.75           C  
ATOM   2682  OG  SER A 172     -17.115  -6.989 -48.776  1.00  0.75           O  
ATOM   2683  H   SER A 172     -18.794  -8.798 -45.569  1.00  0.75           H  
ATOM   2684  HA  SER A 172     -16.387  -7.127 -46.195  1.00  0.75           H  
ATOM   2685 1HB  SER A 172     -16.693  -8.787 -47.921  1.00  0.75           H  
ATOM   2686 2HB  SER A 172     -18.403  -8.405 -48.062  1.00  0.75           H  
ATOM   2687  HG  SER A 172     -16.368  -6.499 -48.407  1.00  0.75           H  
ATOM   2688  N   GLN A 173     -17.681  -5.056 -46.198  1.00  0.75           N  
ATOM   2689  CA  GLN A 173     -18.438  -3.836 -46.002  1.00  0.75           C  
ATOM   2690  C   GLN A 173     -17.994  -2.681 -46.870  1.00  0.75           C  
ATOM   2691  O   GLN A 173     -16.841  -2.575 -47.292  1.00  0.75           O  
ATOM   2692  CB  GLN A 173     -18.382  -3.421 -44.530  1.00  0.75           C  
ATOM   2693  CG  GLN A 173     -19.048  -4.429 -43.593  1.00  0.75           C  
ATOM   2694  CD  GLN A 173     -18.993  -4.056 -42.143  1.00  0.75           C  
ATOM   2695  OE1 GLN A 173     -17.909  -3.978 -41.565  1.00  0.75           O  
ATOM   2696  NE2 GLN A 173     -20.151  -3.838 -41.533  1.00  0.75           N  
ATOM   2697  H   GLN A 173     -16.663  -5.019 -46.234  1.00  0.75           H  
ATOM   2698  HA  GLN A 173     -19.475  -4.042 -46.249  1.00  0.75           H  
ATOM   2699 1HB  GLN A 173     -17.349  -3.333 -44.236  1.00  0.75           H  
ATOM   2700 2HB  GLN A 173     -18.853  -2.446 -44.399  1.00  0.75           H  
ATOM   2701 1HG  GLN A 173     -20.097  -4.536 -43.882  1.00  0.75           H  
ATOM   2702 2HG  GLN A 173     -18.543  -5.381 -43.690  1.00  0.75           H  
ATOM   2703 1HE2 GLN A 173     -20.161  -3.617 -40.557  1.00  0.75           H  
ATOM   2704 2HE2 GLN A 173     -21.039  -3.901 -42.042  1.00  0.75           H  
ATOM   2705  N   LYS A 174     -18.943  -1.803 -47.122  1.00  0.73           N  
ATOM   2706  CA  LYS A 174     -18.704  -0.555 -47.810  1.00  0.73           C  
ATOM   2707  C   LYS A 174     -19.176   0.516 -46.844  1.00  0.73           C  
ATOM   2708  O   LYS A 174     -20.329   0.477 -46.392  1.00  0.73           O  
ATOM   2709  CB  LYS A 174     -19.485  -0.507 -49.115  1.00  0.73           C  
ATOM   2710  CG  LYS A 174     -19.067  -1.502 -50.213  1.00  0.73           C  
ATOM   2711  CD  LYS A 174     -20.071  -1.437 -51.375  1.00  0.73           C  
ATOM   2712  CE  LYS A 174     -19.899  -2.580 -52.385  1.00  0.73           C  
ATOM   2713  NZ  LYS A 174     -18.641  -2.497 -53.155  1.00  0.73           N  
ATOM   2714  H   LYS A 174     -19.875  -1.992 -46.783  1.00  0.73           H  
ATOM   2715  HA  LYS A 174     -17.639  -0.418 -47.998  1.00  0.73           H  
ATOM   2716 1HB  LYS A 174     -20.548  -0.653 -48.912  1.00  0.73           H  
ATOM   2717 2HB  LYS A 174     -19.373   0.454 -49.519  1.00  0.73           H  
ATOM   2718 1HG  LYS A 174     -18.087  -1.204 -50.595  1.00  0.73           H  
ATOM   2719 2HG  LYS A 174     -18.978  -2.510 -49.835  1.00  0.73           H  
ATOM   2720 1HD  LYS A 174     -21.086  -1.473 -50.973  1.00  0.73           H  
ATOM   2721 2HD  LYS A 174     -19.948  -0.496 -51.900  1.00  0.73           H  
ATOM   2722 1HE  LYS A 174     -19.918  -3.528 -51.844  1.00  0.73           H  
ATOM   2723 2HE  LYS A 174     -20.737  -2.557 -53.081  1.00  0.73           H  
ATOM   2724 1HZ  LYS A 174     -18.568  -3.274 -53.795  1.00  0.73           H  
ATOM   2725 2HZ  LYS A 174     -18.594  -1.643 -53.678  1.00  0.73           H  
ATOM   2726 3HZ  LYS A 174     -17.826  -2.545 -52.531  1.00  0.73           H  
ATOM   2727  N   ALA A 175     -18.285   1.430 -46.492  1.00  0.70           N  
ATOM   2728  CA  ALA A 175     -18.584   2.452 -45.487  1.00  0.70           C  
ATOM   2729  C   ALA A 175     -17.683   3.656 -45.667  1.00  0.70           C  
ATOM   2730  O   ALA A 175     -16.755   3.631 -46.477  1.00  0.70           O  
ATOM   2731  CB  ALA A 175     -18.429   1.876 -44.087  1.00  0.70           C  
ATOM   2732  H   ALA A 175     -17.352   1.389 -46.912  1.00  0.70           H  
ATOM   2733  HA  ALA A 175     -19.615   2.779 -45.613  1.00  0.70           H  
ATOM   2734 1HB  ALA A 175     -18.676   2.624 -43.352  1.00  0.70           H  
ATOM   2735 2HB  ALA A 175     -19.093   1.024 -43.962  1.00  0.70           H  
ATOM   2736 3HB  ALA A 175     -17.414   1.558 -43.930  1.00  0.70           H  
ATOM   2737  N   ASP A 176     -17.925   4.713 -44.896  1.00  0.66           N  
ATOM   2738  CA  ASP A 176     -17.068   5.887 -44.980  1.00  0.66           C  
ATOM   2739  C   ASP A 176     -15.952   5.779 -43.939  1.00  0.66           C  
ATOM   2740  O   ASP A 176     -15.215   6.734 -43.692  1.00  0.66           O  
ATOM   2741  CB  ASP A 176     -17.866   7.164 -44.781  1.00  0.66           C  
ATOM   2742  CG  ASP A 176     -18.924   7.369 -45.909  1.00  0.66           C  
ATOM   2743  OD1 ASP A 176     -18.811   6.727 -46.944  1.00  0.66           O  
ATOM   2744  OD2 ASP A 176     -19.809   8.169 -45.733  1.00  0.66           O  
ATOM   2745  H   ASP A 176     -18.686   4.706 -44.206  1.00  0.66           H  
ATOM   2746  HA  ASP A 176     -16.608   5.922 -45.969  1.00  0.66           H  
ATOM   2747 1HB  ASP A 176     -18.374   7.122 -43.820  1.00  0.66           H  
ATOM   2748 2HB  ASP A 176     -17.192   8.020 -44.765  1.00  0.66           H  
ATOM   2749  N   GLY A 177     -15.881   4.615 -43.295  1.00  0.62           N  
ATOM   2750  CA  GLY A 177     -14.879   4.321 -42.287  1.00  0.62           C  
ATOM   2751  C   GLY A 177     -15.267   3.163 -41.362  1.00  0.62           C  
ATOM   2752  O   GLY A 177     -16.327   2.540 -41.503  1.00  0.62           O  
ATOM   2753  H   GLY A 177     -16.545   3.899 -43.544  1.00  0.62           H  
ATOM   2754 1HA  GLY A 177     -13.946   4.074 -42.790  1.00  0.62           H  
ATOM   2755 2HA  GLY A 177     -14.689   5.212 -41.690  1.00  0.62           H  
ATOM   2756  N   LEU A 178     -14.381   2.880 -40.417  1.00  0.59           N  
ATOM   2757  CA  LEU A 178     -14.574   1.829 -39.415  1.00  0.59           C  
ATOM   2758  C   LEU A 178     -13.905   2.232 -38.099  1.00  0.59           C  
ATOM   2759  O   LEU A 178     -12.734   2.619 -38.095  1.00  0.59           O  
ATOM   2760  CB  LEU A 178     -13.955   0.511 -39.901  1.00  0.59           C  
ATOM   2761  CG  LEU A 178     -14.065  -0.667 -38.984  1.00  0.59           C  
ATOM   2762  CD1 LEU A 178     -15.497  -1.069 -38.929  1.00  0.59           C  
ATOM   2763  CD2 LEU A 178     -13.172  -1.749 -39.482  1.00  0.59           C  
ATOM   2764  H   LEU A 178     -13.529   3.436 -40.415  1.00  0.59           H  
ATOM   2765  HA  LEU A 178     -15.640   1.696 -39.233  1.00  0.59           H  
ATOM   2766 1HB  LEU A 178     -14.430   0.241 -40.839  1.00  0.59           H  
ATOM   2767 2HB  LEU A 178     -12.907   0.669 -40.087  1.00  0.59           H  
ATOM   2768  HG  LEU A 178     -13.760  -0.393 -37.972  1.00  0.59           H  
ATOM   2769 1HD1 LEU A 178     -15.616  -1.893 -38.289  1.00  0.59           H  
ATOM   2770 2HD1 LEU A 178     -16.062  -0.245 -38.558  1.00  0.59           H  
ATOM   2771 3HD1 LEU A 178     -15.842  -1.335 -39.924  1.00  0.59           H  
ATOM   2772 1HD2 LEU A 178     -13.245  -2.621 -38.831  1.00  0.59           H  
ATOM   2773 2HD2 LEU A 178     -13.475  -2.008 -40.484  1.00  0.59           H  
ATOM   2774 3HD2 LEU A 178     -12.147  -1.386 -39.491  1.00  0.59           H  
ATOM   2775  N   ILE A 179     -14.627   2.131 -36.985  1.00  0.56           N  
ATOM   2776  CA  ILE A 179     -14.048   2.455 -35.683  1.00  0.56           C  
ATOM   2777  C   ILE A 179     -13.854   1.220 -34.830  1.00  0.56           C  
ATOM   2778  O   ILE A 179     -14.803   0.487 -34.559  1.00  0.56           O  
ATOM   2779  CB  ILE A 179     -14.955   3.401 -34.877  1.00  0.56           C  
ATOM   2780  CG1 ILE A 179     -15.155   4.677 -35.581  1.00  0.56           C  
ATOM   2781  CG2 ILE A 179     -14.378   3.631 -33.461  1.00  0.56           C  
ATOM   2782  CD1 ILE A 179     -16.206   5.510 -34.948  1.00  0.56           C  
ATOM   2783  H   ILE A 179     -15.596   1.826 -37.035  1.00  0.56           H  
ATOM   2784  HA  ILE A 179     -13.076   2.922 -35.830  1.00  0.56           H  
ATOM   2785  HB  ILE A 179     -15.934   2.945 -34.781  1.00  0.56           H  
ATOM   2786 1HG1 ILE A 179     -14.247   5.241 -35.594  1.00  0.56           H  
ATOM   2787 2HG1 ILE A 179     -15.432   4.459 -36.584  1.00  0.56           H  
ATOM   2788 1HG2 ILE A 179     -15.045   4.281 -32.893  1.00  0.56           H  
ATOM   2789 2HG2 ILE A 179     -14.285   2.677 -32.947  1.00  0.56           H  
ATOM   2790 3HG2 ILE A 179     -13.395   4.097 -33.531  1.00  0.56           H  
ATOM   2791 1HD1 ILE A 179     -16.328   6.435 -35.503  1.00  0.56           H  
ATOM   2792 2HD1 ILE A 179     -17.140   4.957 -34.946  1.00  0.56           H  
ATOM   2793 3HD1 ILE A 179     -15.919   5.734 -33.932  1.00  0.56           H  
ATOM   2794  N   VAL A 180     -12.634   0.987 -34.385  1.00  0.55           N  
ATOM   2795  CA  VAL A 180     -12.377  -0.139 -33.511  1.00  0.55           C  
ATOM   2796  C   VAL A 180     -12.006   0.476 -32.163  1.00  0.55           C  
ATOM   2797  O   VAL A 180     -11.071   1.278 -32.077  1.00  0.55           O  
ATOM   2798  CB  VAL A 180     -11.292  -1.023 -34.114  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180     -11.020  -2.203 -33.224  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180     -11.753  -1.457 -35.518  1.00  0.55           C  
ATOM   2801  H   VAL A 180     -11.861   1.594 -34.655  1.00  0.55           H  
ATOM   2802  HA  VAL A 180     -13.277  -0.732 -33.399  1.00  0.55           H  
ATOM   2803  HB  VAL A 180     -10.370  -0.452 -34.194  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180     -10.247  -2.829 -33.661  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180     -10.696  -1.848 -32.250  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180     -11.935  -2.781 -33.120  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180     -10.997  -2.060 -35.976  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180     -12.673  -2.023 -35.432  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180     -11.925  -0.576 -36.137  1.00  0.55           H  
ATOM   2810  N   ALA A 181     -12.750   0.143 -31.109  1.00  0.54           N  
ATOM   2811  CA  ALA A 181     -12.540   0.854 -29.854  1.00  0.54           C  
ATOM   2812  C   ALA A 181     -12.498   0.010 -28.600  1.00  0.54           C  
ATOM   2813  O   ALA A 181     -13.120  -1.050 -28.475  1.00  0.54           O  
ATOM   2814  CB  ALA A 181     -13.641   1.877 -29.678  1.00  0.54           C  
ATOM   2815  H   ALA A 181     -13.498  -0.536 -31.215  1.00  0.54           H  
ATOM   2816  HA  ALA A 181     -11.586   1.370 -29.921  1.00  0.54           H  
ATOM   2817 1HB  ALA A 181     -13.448   2.439 -28.772  1.00  0.54           H  
ATOM   2818 2HB  ALA A 181     -13.654   2.551 -30.530  1.00  0.54           H  
ATOM   2819 3HB  ALA A 181     -14.591   1.388 -29.596  1.00  0.54           H  
ATOM   2820  N   THR A 182     -11.786   0.562 -27.630  1.00  0.54           N  
ATOM   2821  CA  THR A 182     -11.672  -0.002 -26.302  1.00  0.54           C  
ATOM   2822  C   THR A 182     -12.925   0.442 -25.571  1.00  0.54           C  
ATOM   2823  O   THR A 182     -13.570   1.377 -26.044  1.00  0.54           O  
ATOM   2824  CB  THR A 182     -10.458   0.609 -25.592  1.00  0.54           C  
ATOM   2825  OG1 THR A 182     -10.709   2.019 -25.347  1.00  0.54           O  
ATOM   2826  CG2 THR A 182      -9.290   0.492 -26.473  1.00  0.54           C  
ATOM   2827  H   THR A 182     -11.307   1.446 -27.831  1.00  0.54           H  
ATOM   2828  HA  THR A 182     -11.604  -1.087 -26.372  1.00  0.54           H  
ATOM   2829  HB  THR A 182     -10.234   0.109 -24.665  1.00  0.54           H  
ATOM   2830  HG1 THR A 182      -9.864   2.516 -25.418  1.00  0.54           H  
ATOM   2831 1HG2 THR A 182      -8.419   0.945 -26.000  1.00  0.54           H  
ATOM   2832 2HG2 THR A 182      -9.099  -0.562 -26.657  1.00  0.54           H  
ATOM   2833 3HG2 THR A 182      -9.496   1.010 -27.413  1.00  0.54           H  
ATOM   2834  N   PRO A 183     -13.286  -0.129 -24.418  1.00  0.55           N  
ATOM   2835  CA  PRO A 183     -14.384   0.326 -23.597  1.00  0.55           C  
ATOM   2836  C   PRO A 183     -14.292   1.825 -23.315  1.00  0.55           C  
ATOM   2837  O   PRO A 183     -15.300   2.524 -23.279  1.00  0.55           O  
ATOM   2838  CB  PRO A 183     -14.205  -0.517 -22.346  1.00  0.55           C  
ATOM   2839  CG  PRO A 183     -13.546  -1.773 -22.821  1.00  0.55           C  
ATOM   2840  CD  PRO A 183     -12.580  -1.302 -23.876  1.00  0.55           C  
ATOM   2841  HA  PRO A 183     -15.332   0.097 -24.095  1.00  0.55           H  
ATOM   2842 1HB  PRO A 183     -13.581   0.022 -21.662  1.00  0.55           H  
ATOM   2843 2HB  PRO A 183     -15.172  -0.685 -21.856  1.00  0.55           H  
ATOM   2844 1HG  PRO A 183     -13.041  -2.257 -21.969  1.00  0.55           H  
ATOM   2845 2HG  PRO A 183     -14.290  -2.497 -23.194  1.00  0.55           H  
ATOM   2846 1HD  PRO A 183     -11.648  -1.023 -23.389  1.00  0.55           H  
ATOM   2847 2HD  PRO A 183     -12.444  -2.066 -24.619  1.00  0.55           H  
ATOM   2848  N   THR A 184     -13.077   2.369 -23.214  1.00  0.56           N  
ATOM   2849  CA  THR A 184     -12.968   3.799 -22.979  1.00  0.56           C  
ATOM   2850  C   THR A 184     -13.497   4.528 -24.224  1.00  0.56           C  
ATOM   2851  O   THR A 184     -14.334   5.441 -24.138  1.00  0.56           O  
ATOM   2852  CB  THR A 184     -11.502   4.214 -22.723  1.00  0.56           C  
ATOM   2853  OG1 THR A 184     -10.982   3.528 -21.565  1.00  0.56           O  
ATOM   2854  CG2 THR A 184     -11.416   5.713 -22.513  1.00  0.56           C  
ATOM   2855  H   THR A 184     -12.239   1.809 -23.283  1.00  0.56           H  
ATOM   2856  HA  THR A 184     -13.584   4.073 -22.122  1.00  0.56           H  
ATOM   2857  HB  THR A 184     -10.897   3.956 -23.595  1.00  0.56           H  
ATOM   2858  HG1 THR A 184     -10.770   2.627 -21.827  1.00  0.56           H  
ATOM   2859 1HG2 THR A 184     -10.383   5.993 -22.375  1.00  0.56           H  
ATOM   2860 2HG2 THR A 184     -11.808   6.213 -23.386  1.00  0.56           H  
ATOM   2861 3HG2 THR A 184     -12.003   6.004 -21.641  1.00  0.56           H  
ATOM   2862  N   GLY A 185     -13.051   4.069 -25.401  1.00  0.57           N  
ATOM   2863  CA  GLY A 185     -13.427   4.702 -26.664  1.00  0.57           C  
ATOM   2864  C   GLY A 185     -14.869   4.425 -27.051  1.00  0.57           C  
ATOM   2865  O   GLY A 185     -15.460   5.164 -27.870  1.00  0.57           O  
ATOM   2866  H   GLY A 185     -12.398   3.277 -25.417  1.00  0.57           H  
ATOM   2867 1HA  GLY A 185     -13.266   5.777 -26.586  1.00  0.57           H  
ATOM   2868 2HA  GLY A 185     -12.776   4.336 -27.450  1.00  0.57           H  
ATOM   2869  N   SER A 186     -15.472   3.416 -26.397  1.00  0.59           N  
ATOM   2870  CA  SER A 186     -16.842   3.059 -26.683  1.00  0.59           C  
ATOM   2871  C   SER A 186     -17.776   4.206 -26.298  1.00  0.59           C  
ATOM   2872  O   SER A 186     -18.880   4.299 -26.818  1.00  0.59           O  
ATOM   2873  CB  SER A 186     -17.297   1.788 -25.966  1.00  0.59           C  
ATOM   2874  OG  SER A 186     -17.529   1.983 -24.599  1.00  0.59           O  
ATOM   2875  H   SER A 186     -14.917   2.843 -25.763  1.00  0.59           H  
ATOM   2876  HA  SER A 186     -16.904   2.864 -27.730  1.00  0.59           H  
ATOM   2877 1HB  SER A 186     -18.204   1.411 -26.440  1.00  0.59           H  
ATOM   2878 2HB  SER A 186     -16.528   1.023 -26.095  1.00  0.59           H  
ATOM   2879  HG  SER A 186     -16.670   2.188 -24.190  1.00  0.59           H  
ATOM   2880  N   THR A 187     -17.320   5.118 -25.428  1.00  0.60           N  
ATOM   2881  CA  THR A 187     -18.153   6.238 -25.010  1.00  0.60           C  
ATOM   2882  C   THR A 187     -17.889   7.513 -25.794  1.00  0.60           C  
ATOM   2883  O   THR A 187     -18.533   8.532 -25.544  1.00  0.60           O  
ATOM   2884  CB  THR A 187     -17.949   6.563 -23.532  1.00  0.60           C  
ATOM   2885  OG1 THR A 187     -16.558   6.892 -23.294  1.00  0.60           O  
ATOM   2886  CG2 THR A 187     -18.366   5.431 -22.655  1.00  0.60           C  
ATOM   2887  H   THR A 187     -16.377   5.036 -25.032  1.00  0.60           H  
ATOM   2888  HA  THR A 187     -19.196   5.961 -25.161  1.00  0.60           H  
ATOM   2889  HB  THR A 187     -18.557   7.421 -23.289  1.00  0.60           H  
ATOM   2890  HG1 THR A 187     -15.958   6.274 -23.776  1.00  0.60           H  
ATOM   2891 1HG2 THR A 187     -18.222   5.708 -21.611  1.00  0.60           H  
ATOM   2892 2HG2 THR A 187     -19.411   5.231 -22.834  1.00  0.60           H  
ATOM   2893 3HG2 THR A 187     -17.768   4.543 -22.883  1.00  0.60           H  
ATOM   2894  N   ALA A 188     -16.892   7.496 -26.679  1.00  0.61           N  
ATOM   2895  CA  ALA A 188     -16.561   8.701 -27.420  1.00  0.61           C  
ATOM   2896  C   ALA A 188     -16.930   8.579 -28.881  1.00  0.61           C  
ATOM   2897  O   ALA A 188     -17.819   9.272 -29.390  1.00  0.61           O  
ATOM   2898  CB  ALA A 188     -15.066   8.993 -27.302  1.00  0.61           C  
ATOM   2899  H   ALA A 188     -16.391   6.636 -26.878  1.00  0.61           H  
ATOM   2900  HA  ALA A 188     -17.123   9.533 -26.998  1.00  0.61           H  
ATOM   2901 1HB  ALA A 188     -14.835   9.908 -27.842  1.00  0.61           H  
ATOM   2902 2HB  ALA A 188     -14.803   9.111 -26.252  1.00  0.61           H  
ATOM   2903 3HB  ALA A 188     -14.495   8.166 -27.723  1.00  0.61           H  
ATOM   2904  N   TYR A 189     -16.288   7.647 -29.564  1.00  0.63           N  
ATOM   2905  CA  TYR A 189     -16.457   7.620 -31.004  1.00  0.63           C  
ATOM   2906  C   TYR A 189     -17.316   6.474 -31.435  1.00  0.63           C  
ATOM   2907  O   TYR A 189     -18.095   6.604 -32.379  1.00  0.63           O  
ATOM   2908  CB  TYR A 189     -15.095   7.658 -31.671  1.00  0.63           C  
ATOM   2909  CG  TYR A 189     -14.381   8.939 -31.266  1.00  0.63           C  
ATOM   2910  CD1 TYR A 189     -13.286   8.902 -30.413  1.00  0.63           C  
ATOM   2911  CD2 TYR A 189     -14.857  10.158 -31.719  1.00  0.63           C  
ATOM   2912  CE1 TYR A 189     -12.662  10.069 -30.030  1.00  0.63           C  
ATOM   2913  CE2 TYR A 189     -14.235  11.329 -31.333  1.00  0.63           C  
ATOM   2914  CZ  TYR A 189     -13.139  11.286 -30.493  1.00  0.63           C  
ATOM   2915  OH  TYR A 189     -12.516  12.453 -30.110  1.00  0.63           O  
ATOM   2916  H   TYR A 189     -15.653   7.003 -29.092  1.00  0.63           H  
ATOM   2917  HA  TYR A 189     -16.969   8.530 -31.306  1.00  0.63           H  
ATOM   2918 1HB  TYR A 189     -14.489   6.799 -31.365  1.00  0.63           H  
ATOM   2919 2HB  TYR A 189     -15.195   7.642 -32.751  1.00  0.63           H  
ATOM   2920  HD1 TYR A 189     -12.917   7.949 -30.042  1.00  0.63           H  
ATOM   2921  HD2 TYR A 189     -15.724  10.193 -32.377  1.00  0.63           H  
ATOM   2922  HE1 TYR A 189     -11.802  10.031 -29.366  1.00  0.63           H  
ATOM   2923  HE2 TYR A 189     -14.610  12.287 -31.691  1.00  0.63           H  
ATOM   2924  HH  TYR A 189     -11.750  12.243 -29.568  1.00  0.63           H  
ATOM   2925  N   ALA A 190     -17.221   5.341 -30.752  1.00  0.63           N  
ATOM   2926  CA  ALA A 190     -18.108   4.274 -31.166  1.00  0.63           C  
ATOM   2927  C   ALA A 190     -19.531   4.755 -30.954  1.00  0.63           C  
ATOM   2928  O   ALA A 190     -20.390   4.578 -31.811  1.00  0.63           O  
ATOM   2929  CB  ALA A 190     -17.878   3.035 -30.366  1.00  0.63           C  
ATOM   2930  H   ALA A 190     -16.585   5.237 -29.960  1.00  0.63           H  
ATOM   2931  HA  ALA A 190     -17.948   4.071 -32.226  1.00  0.63           H  
ATOM   2932 1HB  ALA A 190     -18.555   2.260 -30.656  1.00  0.63           H  
ATOM   2933 2HB  ALA A 190     -16.849   2.690 -30.487  1.00  0.63           H  
ATOM   2934 3HB  ALA A 190     -18.078   3.294 -29.359  1.00  0.63           H  
ATOM   2935  N   LEU A 191     -19.735   5.464 -29.830  1.00  0.64           N  
ATOM   2936  CA  LEU A 191     -21.018   6.026 -29.439  1.00  0.64           C  
ATOM   2937  C   LEU A 191     -21.471   7.094 -30.423  1.00  0.64           C  
ATOM   2938  O   LEU A 191     -22.604   7.053 -30.899  1.00  0.64           O  
ATOM   2939  CB  LEU A 191     -20.936   6.623 -28.026  1.00  0.64           C  
ATOM   2940  CG  LEU A 191     -22.205   7.238 -27.495  1.00  0.64           C  
ATOM   2941  CD1 LEU A 191     -23.283   6.153 -27.463  1.00  0.64           C  
ATOM   2942  CD2 LEU A 191     -21.935   7.795 -26.097  1.00  0.64           C  
ATOM   2943  H   LEU A 191     -18.961   5.569 -29.189  1.00  0.64           H  
ATOM   2944  HA  LEU A 191     -21.756   5.222 -29.433  1.00  0.64           H  
ATOM   2945 1HB  LEU A 191     -20.665   5.836 -27.341  1.00  0.64           H  
ATOM   2946 2HB  LEU A 191     -20.153   7.385 -28.006  1.00  0.64           H  
ATOM   2947  HG  LEU A 191     -22.540   8.041 -28.152  1.00  0.64           H  
ATOM   2948 1HD1 LEU A 191     -24.213   6.569 -27.080  1.00  0.64           H  
ATOM   2949 2HD1 LEU A 191     -23.446   5.769 -28.474  1.00  0.64           H  
ATOM   2950 3HD1 LEU A 191     -22.958   5.342 -26.825  1.00  0.64           H  
ATOM   2951 1HD2 LEU A 191     -22.847   8.232 -25.694  1.00  0.64           H  
ATOM   2952 2HD2 LEU A 191     -21.595   6.996 -25.444  1.00  0.64           H  
ATOM   2953 3HD2 LEU A 191     -21.159   8.562 -26.154  1.00  0.64           H  
ATOM   2954  N   SER A 192     -20.586   8.033 -30.792  1.00  0.64           N  
ATOM   2955  CA  SER A 192     -20.975   9.063 -31.753  1.00  0.64           C  
ATOM   2956  C   SER A 192     -21.428   8.434 -33.076  1.00  0.64           C  
ATOM   2957  O   SER A 192     -22.340   8.936 -33.735  1.00  0.64           O  
ATOM   2958  CB  SER A 192     -19.825  10.019 -32.009  1.00  0.64           C  
ATOM   2959  OG  SER A 192     -19.505  10.758 -30.855  1.00  0.64           O  
ATOM   2960  H   SER A 192     -19.652   8.086 -30.387  1.00  0.64           H  
ATOM   2961  HA  SER A 192     -21.809   9.626 -31.335  1.00  0.64           H  
ATOM   2962 1HB  SER A 192     -18.953   9.456 -32.338  1.00  0.64           H  
ATOM   2963 2HB  SER A 192     -20.097  10.697 -32.814  1.00  0.64           H  
ATOM   2964  HG  SER A 192     -19.018  10.142 -30.261  1.00  0.64           H  
ATOM   2965  N   ALA A 193     -20.795   7.318 -33.448  1.00  0.64           N  
ATOM   2966  CA  ALA A 193     -21.098   6.587 -34.674  1.00  0.64           C  
ATOM   2967  C   ALA A 193     -22.326   5.655 -34.547  1.00  0.64           C  
ATOM   2968  O   ALA A 193     -22.692   4.997 -35.524  1.00  0.64           O  
ATOM   2969  CB  ALA A 193     -19.883   5.780 -35.096  1.00  0.64           C  
ATOM   2970  H   ALA A 193     -20.029   6.969 -32.869  1.00  0.64           H  
ATOM   2971  HA  ALA A 193     -21.320   7.319 -35.449  1.00  0.64           H  
ATOM   2972 1HB  ALA A 193     -20.085   5.262 -36.035  1.00  0.64           H  
ATOM   2973 2HB  ALA A 193     -19.040   6.452 -35.224  1.00  0.64           H  
ATOM   2974 3HB  ALA A 193     -19.651   5.051 -34.322  1.00  0.64           H  
ATOM   2975  N   GLY A 194     -22.960   5.583 -33.365  1.00  0.64           N  
ATOM   2976  CA  GLY A 194     -24.131   4.725 -33.158  1.00  0.64           C  
ATOM   2977  C   GLY A 194     -23.869   3.360 -32.495  1.00  0.64           C  
ATOM   2978  O   GLY A 194     -24.751   2.497 -32.486  1.00  0.64           O  
ATOM   2979  H   GLY A 194     -22.649   6.151 -32.580  1.00  0.64           H  
ATOM   2980 1HA  GLY A 194     -24.845   5.276 -32.544  1.00  0.64           H  
ATOM   2981 2HA  GLY A 194     -24.619   4.563 -34.116  1.00  0.64           H  
ATOM   2982  N   GLY A 195     -22.671   3.148 -31.963  1.00  0.63           N  
ATOM   2983  CA  GLY A 195     -22.332   1.887 -31.313  1.00  0.63           C  
ATOM   2984  C   GLY A 195     -22.752   1.850 -29.834  1.00  0.63           C  
ATOM   2985  O   GLY A 195     -23.297   2.828 -29.321  1.00  0.63           O  
ATOM   2986  H   GLY A 195     -21.975   3.879 -31.999  1.00  0.63           H  
ATOM   2987 1HA  GLY A 195     -22.807   1.080 -31.860  1.00  0.63           H  
ATOM   2988 2HA  GLY A 195     -21.256   1.750 -31.392  1.00  0.63           H  
ATOM   2989  N   PRO A 196     -22.554   0.695 -29.157  1.00  0.62           N  
ATOM   2990  CA  PRO A 196     -22.834   0.405 -27.753  1.00  0.62           C  
ATOM   2991  C   PRO A 196     -21.806   0.992 -26.802  1.00  0.62           C  
ATOM   2992  O   PRO A 196     -20.683   1.288 -27.203  1.00  0.62           O  
ATOM   2993  CB  PRO A 196     -22.788  -1.126 -27.707  1.00  0.62           C  
ATOM   2994  CG  PRO A 196     -21.796  -1.492 -28.783  1.00  0.62           C  
ATOM   2995  CD  PRO A 196     -22.027  -0.469 -29.889  1.00  0.62           C  
ATOM   2996  HA  PRO A 196     -23.838   0.772 -27.505  1.00  0.62           H  
ATOM   2997 1HB  PRO A 196     -22.470  -1.461 -26.702  1.00  0.62           H  
ATOM   2998 2HB  PRO A 196     -23.790  -1.541 -27.880  1.00  0.62           H  
ATOM   2999 1HG  PRO A 196     -20.777  -1.453 -28.369  1.00  0.62           H  
ATOM   3000 2HG  PRO A 196     -21.958  -2.530 -29.120  1.00  0.62           H  
ATOM   3001 1HD  PRO A 196     -21.090  -0.238 -30.392  1.00  0.62           H  
ATOM   3002 2HD  PRO A 196     -22.788  -0.857 -30.570  1.00  0.62           H  
ATOM   3003  N   ILE A 197     -22.181   1.070 -25.530  1.00  0.61           N  
ATOM   3004  CA  ILE A 197     -21.269   1.464 -24.458  1.00  0.61           C  
ATOM   3005  C   ILE A 197     -20.840   0.263 -23.621  1.00  0.61           C  
ATOM   3006  O   ILE A 197     -21.681  -0.522 -23.179  1.00  0.61           O  
ATOM   3007  CB  ILE A 197     -21.912   2.532 -23.553  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197     -22.164   3.796 -24.364  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197     -21.050   2.791 -22.374  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197     -22.983   4.802 -23.634  1.00  0.61           C  
ATOM   3011  H   ILE A 197     -23.132   0.832 -25.286  1.00  0.61           H  
ATOM   3012  HA  ILE A 197     -20.374   1.899 -24.906  1.00  0.61           H  
ATOM   3013  HB  ILE A 197     -22.882   2.179 -23.205  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197     -21.205   4.246 -24.633  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197     -22.685   3.527 -25.280  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197     -21.505   3.546 -21.733  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197     -20.918   1.873 -21.803  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197     -20.087   3.129 -22.720  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197     -23.140   5.674 -24.257  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197     -23.943   4.357 -23.386  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197     -22.469   5.096 -22.719  1.00  0.61           H  
ATOM   3022  N   MET A 198     -19.528   0.101 -23.429  1.00  0.60           N  
ATOM   3023  CA  MET A 198     -19.012  -1.020 -22.644  1.00  0.60           C  
ATOM   3024  C   MET A 198     -18.324  -0.510 -21.375  1.00  0.60           C  
ATOM   3025  O   MET A 198     -17.692   0.540 -21.380  1.00  0.60           O  
ATOM   3026  CB  MET A 198     -18.006  -1.834 -23.455  1.00  0.60           C  
ATOM   3027  CG  MET A 198     -18.528  -2.452 -24.757  1.00  0.60           C  
ATOM   3028  SD  MET A 198     -17.274  -3.484 -25.602  1.00  0.60           S  
ATOM   3029  CE  MET A 198     -16.031  -2.299 -26.065  1.00  0.60           C  
ATOM   3030  H   MET A 198     -18.879   0.777 -23.827  1.00  0.60           H  
ATOM   3031  HA  MET A 198     -19.841  -1.658 -22.346  1.00  0.60           H  
ATOM   3032 1HB  MET A 198     -17.182  -1.192 -23.725  1.00  0.60           H  
ATOM   3033 2HB  MET A 198     -17.597  -2.621 -22.830  1.00  0.60           H  
ATOM   3034 1HG  MET A 198     -19.400  -3.071 -24.545  1.00  0.60           H  
ATOM   3035 2HG  MET A 198     -18.834  -1.656 -25.442  1.00  0.60           H  
ATOM   3036 1HE  MET A 198     -15.223  -2.797 -26.593  1.00  0.60           H  
ATOM   3037 2HE  MET A 198     -16.465  -1.534 -26.693  1.00  0.60           H  
ATOM   3038 3HE  MET A 198     -15.638  -1.846 -25.179  1.00  0.60           H  
ATOM   3039  N   HIS A 199     -18.438  -1.260 -20.285  1.00  0.59           N  
ATOM   3040  CA  HIS A 199     -17.774  -0.882 -19.038  1.00  0.59           C  
ATOM   3041  C   HIS A 199     -16.236  -1.021 -19.168  1.00  0.59           C  
ATOM   3042  O   HIS A 199     -15.781  -2.016 -19.724  1.00  0.59           O  
ATOM   3043  CB  HIS A 199     -18.302  -1.757 -17.883  1.00  0.59           C  
ATOM   3044  CG  HIS A 199     -17.852  -1.315 -16.522  1.00  0.59           C  
ATOM   3045  ND1 HIS A 199     -16.594  -1.589 -16.015  1.00  0.59           N  
ATOM   3046  CD2 HIS A 199     -18.486  -0.584 -15.584  1.00  0.59           C  
ATOM   3047  CE1 HIS A 199     -16.491  -1.041 -14.810  1.00  0.59           C  
ATOM   3048  NE2 HIS A 199     -17.627  -0.430 -14.530  1.00  0.59           N  
ATOM   3049  H   HIS A 199     -18.989  -2.106 -20.322  1.00  0.59           H  
ATOM   3050  HA  HIS A 199     -18.053   0.137 -18.809  1.00  0.59           H  
ATOM   3051 1HB  HIS A 199     -19.396  -1.746 -17.894  1.00  0.59           H  
ATOM   3052 2HB  HIS A 199     -17.983  -2.788 -18.030  1.00  0.59           H  
ATOM   3053  HD2 HIS A 199     -19.479  -0.191 -15.664  1.00  0.59           H  
ATOM   3054  HE1 HIS A 199     -15.622  -1.079 -14.162  1.00  0.59           H  
ATOM   3055  HE2 HIS A 199     -17.833   0.080 -13.679  1.00  0.59           H  
ATOM   3056  N   PRO A 200     -15.418  -0.085 -18.629  1.00  0.58           N  
ATOM   3057  CA  PRO A 200     -13.956  -0.088 -18.602  1.00  0.58           C  
ATOM   3058  C   PRO A 200     -13.271  -1.377 -18.168  1.00  0.58           C  
ATOM   3059  O   PRO A 200     -12.177  -1.667 -18.649  1.00  0.58           O  
ATOM   3060  CB  PRO A 200     -13.674   1.026 -17.609  1.00  0.58           C  
ATOM   3061  CG  PRO A 200     -14.784   1.980 -17.807  1.00  0.58           C  
ATOM   3062  CD  PRO A 200     -15.984   1.140 -18.083  1.00  0.58           C  
ATOM   3063  HA  PRO A 200     -13.582   0.222 -19.570  1.00  0.58           H  
ATOM   3064 1HB  PRO A 200     -13.637   0.622 -16.580  1.00  0.58           H  
ATOM   3065 2HB  PRO A 200     -12.713   1.446 -17.814  1.00  0.58           H  
ATOM   3066 1HG  PRO A 200     -14.894   2.593 -16.900  1.00  0.58           H  
ATOM   3067 2HG  PRO A 200     -14.554   2.667 -18.633  1.00  0.58           H  
ATOM   3068 1HD  PRO A 200     -16.545   0.984 -17.170  1.00  0.58           H  
ATOM   3069 2HD  PRO A 200     -16.551   1.634 -18.864  1.00  0.58           H  
ATOM   3070  N   LYS A 201     -13.888  -2.169 -17.296  1.00  0.58           N  
ATOM   3071  CA  LYS A 201     -13.235  -3.403 -16.868  1.00  0.58           C  
ATOM   3072  C   LYS A 201     -13.528  -4.590 -17.788  1.00  0.58           C  
ATOM   3073  O   LYS A 201     -13.040  -5.696 -17.551  1.00  0.58           O  
ATOM   3074  CB  LYS A 201     -13.583  -3.751 -15.425  1.00  0.58           C  
ATOM   3075  CG  LYS A 201     -13.010  -2.775 -14.366  1.00  0.58           C  
ATOM   3076  CD  LYS A 201     -13.361  -3.251 -12.952  1.00  0.58           C  
ATOM   3077  CE  LYS A 201     -12.660  -2.441 -11.854  1.00  0.58           C  
ATOM   3078  NZ  LYS A 201     -13.195  -1.058 -11.720  1.00  0.58           N  
ATOM   3079  H   LYS A 201     -14.803  -1.930 -16.905  1.00  0.58           H  
ATOM   3080  HA  LYS A 201     -12.157  -3.235 -16.903  1.00  0.58           H  
ATOM   3081 1HB  LYS A 201     -14.668  -3.765 -15.314  1.00  0.58           H  
ATOM   3082 2HB  LYS A 201     -13.218  -4.752 -15.196  1.00  0.58           H  
ATOM   3083 1HG  LYS A 201     -11.922  -2.727 -14.467  1.00  0.58           H  
ATOM   3084 2HG  LYS A 201     -13.404  -1.770 -14.526  1.00  0.58           H  
ATOM   3085 1HD  LYS A 201     -14.439  -3.165 -12.810  1.00  0.58           H  
ATOM   3086 2HD  LYS A 201     -13.083  -4.299 -12.844  1.00  0.58           H  
ATOM   3087 1HE  LYS A 201     -12.796  -2.960 -10.908  1.00  0.58           H  
ATOM   3088 2HE  LYS A 201     -11.594  -2.384 -12.077  1.00  0.58           H  
ATOM   3089 1HZ  LYS A 201     -12.702  -0.584 -10.981  1.00  0.58           H  
ATOM   3090 2HZ  LYS A 201     -13.067  -0.514 -12.584  1.00  0.58           H  
ATOM   3091 3HZ  LYS A 201     -14.174  -1.092 -11.500  1.00  0.58           H  
ATOM   3092  N   LEU A 202     -14.330  -4.379 -18.828  1.00  0.57           N  
ATOM   3093  CA  LEU A 202     -14.649  -5.454 -19.752  1.00  0.57           C  
ATOM   3094  C   LEU A 202     -13.566  -5.612 -20.796  1.00  0.57           C  
ATOM   3095  O   LEU A 202     -13.303  -4.707 -21.588  1.00  0.57           O  
ATOM   3096  CB  LEU A 202     -15.960  -5.184 -20.489  1.00  0.57           C  
ATOM   3097  CG  LEU A 202     -16.354  -6.259 -21.499  1.00  0.57           C  
ATOM   3098  CD1 LEU A 202     -16.638  -7.550 -20.771  1.00  0.57           C  
ATOM   3099  CD2 LEU A 202     -17.550  -5.787 -22.317  1.00  0.57           C  
ATOM   3100  H   LEU A 202     -14.720  -3.454 -19.004  1.00  0.57           H  
ATOM   3101  HA  LEU A 202     -14.736  -6.384 -19.192  1.00  0.57           H  
ATOM   3102 1HB  LEU A 202     -16.760  -5.085 -19.759  1.00  0.57           H  
ATOM   3103 2HB  LEU A 202     -15.867  -4.237 -21.030  1.00  0.57           H  
ATOM   3104  HG  LEU A 202     -15.521  -6.440 -22.159  1.00  0.57           H  
ATOM   3105 1HD1 LEU A 202     -16.893  -8.324 -21.494  1.00  0.57           H  
ATOM   3106 2HD1 LEU A 202     -15.752  -7.853 -20.214  1.00  0.57           H  
ATOM   3107 3HD1 LEU A 202     -17.470  -7.405 -20.084  1.00  0.57           H  
ATOM   3108 1HD2 LEU A 202     -17.817  -6.549 -23.048  1.00  0.57           H  
ATOM   3109 2HD2 LEU A 202     -18.396  -5.601 -21.655  1.00  0.57           H  
ATOM   3110 3HD2 LEU A 202     -17.283  -4.877 -22.830  1.00  0.57           H  
ATOM   3111  N   ASP A 203     -12.955  -6.783 -20.851  1.00  0.56           N  
ATOM   3112  CA  ASP A 203     -11.877  -6.968 -21.805  1.00  0.56           C  
ATOM   3113  C   ASP A 203     -12.457  -7.300 -23.170  1.00  0.56           C  
ATOM   3114  O   ASP A 203     -12.490  -8.462 -23.583  1.00  0.56           O  
ATOM   3115  CB  ASP A 203     -10.929  -8.073 -21.328  1.00  0.56           C  
ATOM   3116  CG  ASP A 203      -9.639  -8.168 -22.140  1.00  0.56           C  
ATOM   3117  OD1 ASP A 203      -9.468  -7.401 -23.040  1.00  0.56           O  
ATOM   3118  OD2 ASP A 203      -8.800  -8.995 -21.828  1.00  0.56           O  
ATOM   3119  H   ASP A 203     -13.207  -7.519 -20.206  1.00  0.56           H  
ATOM   3120  HA  ASP A 203     -11.316  -6.040 -21.893  1.00  0.56           H  
ATOM   3121 1HB  ASP A 203     -10.674  -7.904 -20.283  1.00  0.56           H  
ATOM   3122 2HB  ASP A 203     -11.442  -9.035 -21.387  1.00  0.56           H  
ATOM   3123  N   ALA A 204     -12.910  -6.257 -23.857  1.00  0.55           N  
ATOM   3124  CA  ALA A 204     -13.588  -6.377 -25.143  1.00  0.55           C  
ATOM   3125  C   ALA A 204     -13.301  -5.197 -26.039  1.00  0.55           C  
ATOM   3126  O   ALA A 204     -12.990  -4.102 -25.581  1.00  0.55           O  
ATOM   3127  CB  ALA A 204     -15.083  -6.483 -24.953  1.00  0.55           C  
ATOM   3128  H   ALA A 204     -12.832  -5.352 -23.397  1.00  0.55           H  
ATOM   3129  HA  ALA A 204     -13.229  -7.271 -25.638  1.00  0.55           H  
ATOM   3130 1HB  ALA A 204     -15.550  -6.590 -25.922  1.00  0.55           H  
ATOM   3131 2HB  ALA A 204     -15.314  -7.353 -24.343  1.00  0.55           H  
ATOM   3132 3HB  ALA A 204     -15.443  -5.585 -24.470  1.00  0.55           H  
ATOM   3133  N   ILE A 205     -13.415  -5.443 -27.330  1.00  0.54           N  
ATOM   3134  CA  ILE A 205     -13.219  -4.429 -28.356  1.00  0.54           C  
ATOM   3135  C   ILE A 205     -14.469  -4.302 -29.209  1.00  0.54           C  
ATOM   3136  O   ILE A 205     -15.070  -5.310 -29.585  1.00  0.54           O  
ATOM   3137  CB  ILE A 205     -11.991  -4.771 -29.231  1.00  0.54           C  
ATOM   3138  CG1 ILE A 205     -10.738  -4.814 -28.372  1.00  0.54           C  
ATOM   3139  CG2 ILE A 205     -11.822  -3.756 -30.340  1.00  0.54           C  
ATOM   3140  CD1 ILE A 205      -9.535  -5.415 -29.088  1.00  0.54           C  
ATOM   3141  H   ILE A 205     -13.660  -6.395 -27.607  1.00  0.54           H  
ATOM   3142  HA  ILE A 205     -13.039  -3.470 -27.875  1.00  0.54           H  
ATOM   3143  HB  ILE A 205     -12.116  -5.744 -29.659  1.00  0.54           H  
ATOM   3144 1HG1 ILE A 205     -10.507  -3.804 -28.057  1.00  0.54           H  
ATOM   3145 2HG1 ILE A 205     -10.929  -5.398 -27.490  1.00  0.54           H  
ATOM   3146 1HG2 ILE A 205     -10.953  -4.025 -30.936  1.00  0.54           H  
ATOM   3147 2HG2 ILE A 205     -12.707  -3.750 -30.973  1.00  0.54           H  
ATOM   3148 3HG2 ILE A 205     -11.678  -2.763 -29.910  1.00  0.54           H  
ATOM   3149 1HD1 ILE A 205      -8.674  -5.414 -28.418  1.00  0.54           H  
ATOM   3150 2HD1 ILE A 205      -9.762  -6.447 -29.381  1.00  0.54           H  
ATOM   3151 3HD1 ILE A 205      -9.302  -4.834 -29.977  1.00  0.54           H  
ATOM   3152  N   VAL A 206     -14.901  -3.077 -29.484  1.00  0.55           N  
ATOM   3153  CA  VAL A 206     -16.088  -2.938 -30.317  1.00  0.55           C  
ATOM   3154  C   VAL A 206     -15.700  -2.419 -31.686  1.00  0.55           C  
ATOM   3155  O   VAL A 206     -14.887  -1.508 -31.812  1.00  0.55           O  
ATOM   3156  CB  VAL A 206     -17.119  -1.998 -29.678  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206     -16.543  -0.619 -29.515  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206     -18.372  -1.970 -30.538  1.00  0.55           C  
ATOM   3159  H   VAL A 206     -14.383  -2.266 -29.141  1.00  0.55           H  
ATOM   3160  HA  VAL A 206     -16.553  -3.911 -30.441  1.00  0.55           H  
ATOM   3161  HB  VAL A 206     -17.376  -2.372 -28.695  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206     -17.283   0.033 -29.046  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206     -15.655  -0.669 -28.885  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206     -16.276  -0.221 -30.495  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206     -19.091  -1.323 -30.076  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206     -18.138  -1.602 -31.509  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206     -18.784  -2.975 -30.632  1.00  0.55           H  
ATOM   3168  N   ILE A 207     -16.287  -3.017 -32.710  1.00  0.56           N  
ATOM   3169  CA  ILE A 207     -16.031  -2.668 -34.091  1.00  0.56           C  
ATOM   3170  C   ILE A 207     -17.295  -2.045 -34.685  1.00  0.56           C  
ATOM   3171  O   ILE A 207     -18.306  -2.730 -34.842  1.00  0.56           O  
ATOM   3172  CB  ILE A 207     -15.710  -3.967 -34.831  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207     -14.544  -4.669 -34.163  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207     -15.412  -3.710 -36.269  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207     -14.379  -6.084 -34.645  1.00  0.56           C  
ATOM   3176  H   ILE A 207     -16.926  -3.781 -32.518  1.00  0.56           H  
ATOM   3177  HA  ILE A 207     -15.209  -1.961 -34.152  1.00  0.56           H  
ATOM   3178  HB  ILE A 207     -16.552  -4.615 -34.760  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207     -13.642  -4.107 -34.357  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207     -14.706  -4.705 -33.086  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207     -15.203  -4.651 -36.771  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207     -16.288  -3.246 -36.708  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207     -14.552  -3.050 -36.362  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207     -13.533  -6.547 -34.135  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207     -15.286  -6.649 -34.424  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207     -14.208  -6.083 -35.716  1.00  0.56           H  
ATOM   3187  N   VAL A 208     -17.261  -0.751 -34.987  1.00  0.58           N  
ATOM   3188  CA  VAL A 208     -18.448  -0.048 -35.466  1.00  0.58           C  
ATOM   3189  C   VAL A 208     -18.238   0.526 -36.868  1.00  0.58           C  
ATOM   3190  O   VAL A 208     -17.317   1.313 -37.069  1.00  0.58           O  
ATOM   3191  CB  VAL A 208     -18.785   1.123 -34.520  1.00  0.58           C  
ATOM   3192  CG1 VAL A 208     -20.016   1.885 -34.992  1.00  0.58           C  
ATOM   3193  CG2 VAL A 208     -18.995   0.619 -33.165  1.00  0.58           C  
ATOM   3194  H   VAL A 208     -16.395  -0.241 -34.847  1.00  0.58           H  
ATOM   3195  HA  VAL A 208     -19.269  -0.749 -35.443  1.00  0.58           H  
ATOM   3196  HB  VAL A 208     -17.957   1.826 -34.518  1.00  0.58           H  
ATOM   3197 1HG1 VAL A 208     -20.219   2.714 -34.306  1.00  0.58           H  
ATOM   3198 2HG1 VAL A 208     -19.842   2.280 -35.984  1.00  0.58           H  
ATOM   3199 3HG1 VAL A 208     -20.875   1.224 -35.014  1.00  0.58           H  
ATOM   3200 1HG2 VAL A 208     -19.215   1.449 -32.536  1.00  0.58           H  
ATOM   3201 2HG2 VAL A 208     -19.814  -0.067 -33.164  1.00  0.58           H  
ATOM   3202 3HG2 VAL A 208     -18.090   0.131 -32.832  1.00  0.58           H  
ATOM   3203  N   PRO A 209     -19.029   0.158 -37.880  1.00  0.61           N  
ATOM   3204  CA  PRO A 209     -18.886   0.701 -39.217  1.00  0.61           C  
ATOM   3205  C   PRO A 209     -19.293   2.159 -39.154  1.00  0.61           C  
ATOM   3206  O   PRO A 209     -20.214   2.501 -38.416  1.00  0.61           O  
ATOM   3207  CB  PRO A 209     -19.851  -0.157 -40.031  1.00  0.61           C  
ATOM   3208  CG  PRO A 209     -20.888  -0.650 -39.018  1.00  0.61           C  
ATOM   3209  CD  PRO A 209     -20.135  -0.795 -37.702  1.00  0.61           C  
ATOM   3210  HA  PRO A 209     -17.859   0.598 -39.582  1.00  0.61           H  
ATOM   3211 1HB  PRO A 209     -20.287   0.455 -40.831  1.00  0.61           H  
ATOM   3212 2HB  PRO A 209     -19.300  -0.976 -40.523  1.00  0.61           H  
ATOM   3213 1HG  PRO A 209     -21.721   0.065 -38.954  1.00  0.61           H  
ATOM   3214 2HG  PRO A 209     -21.315  -1.601 -39.349  1.00  0.61           H  
ATOM   3215 1HD  PRO A 209     -20.817  -0.477 -36.901  1.00  0.61           H  
ATOM   3216 2HD  PRO A 209     -19.756  -1.823 -37.553  1.00  0.61           H  
ATOM   3217  N   MET A 210     -18.676   3.012 -39.951  1.00  0.65           N  
ATOM   3218  CA  MET A 210     -19.087   4.408 -39.954  1.00  0.65           C  
ATOM   3219  C   MET A 210     -19.885   4.712 -41.191  1.00  0.65           C  
ATOM   3220  O   MET A 210     -19.349   4.673 -42.297  1.00  0.65           O  
ATOM   3221  CB  MET A 210     -17.881   5.325 -39.909  1.00  0.65           C  
ATOM   3222  CG  MET A 210     -17.009   5.160 -38.729  1.00  0.65           C  
ATOM   3223  SD  MET A 210     -15.596   6.266 -38.797  1.00  0.65           S  
ATOM   3224  CE  MET A 210     -16.429   7.812 -38.518  1.00  0.65           C  
ATOM   3225  H   MET A 210     -17.903   2.711 -40.540  1.00  0.65           H  
ATOM   3226  HA  MET A 210     -19.718   4.600 -39.087  1.00  0.65           H  
ATOM   3227 1HB  MET A 210     -17.290   5.188 -40.801  1.00  0.65           H  
ATOM   3228 2HB  MET A 210     -18.222   6.356 -39.909  1.00  0.65           H  
ATOM   3229 1HG  MET A 210     -17.577   5.366 -37.823  1.00  0.65           H  
ATOM   3230 2HG  MET A 210     -16.647   4.134 -38.684  1.00  0.65           H  
ATOM   3231 1HE  MET A 210     -15.702   8.623 -38.525  1.00  0.65           H  
ATOM   3232 2HE  MET A 210     -17.161   7.975 -39.310  1.00  0.65           H  
ATOM   3233 3HE  MET A 210     -16.938   7.785 -37.553  1.00  0.65           H  
ATOM   3234  N   TYR A 211     -21.147   5.046 -41.001  1.00  0.72           N  
ATOM   3235  CA  TYR A 211     -22.030   5.351 -42.112  1.00  0.72           C  
ATOM   3236  C   TYR A 211     -22.005   4.244 -43.170  1.00  0.72           C  
ATOM   3237  O   TYR A 211     -21.629   4.504 -44.308  1.00  0.72           O  
ATOM   3238  CB  TYR A 211     -21.598   6.666 -42.757  1.00  0.72           C  
ATOM   3239  CG  TYR A 211     -21.442   7.791 -41.758  1.00  0.72           C  
ATOM   3240  CD1 TYR A 211     -20.164   8.144 -41.323  1.00  0.72           C  
ATOM   3241  CD2 TYR A 211     -22.549   8.455 -41.260  1.00  0.72           C  
ATOM   3242  CE1 TYR A 211     -19.997   9.151 -40.401  1.00  0.72           C  
ATOM   3243  CE2 TYR A 211     -22.380   9.469 -40.333  1.00  0.72           C  
ATOM   3244  CZ  TYR A 211     -21.109   9.816 -39.906  1.00  0.72           C  
ATOM   3245  OH  TYR A 211     -20.943  10.824 -38.984  1.00  0.72           O  
ATOM   3246  H   TYR A 211     -21.508   5.070 -40.053  1.00  0.72           H  
ATOM   3247  HA  TYR A 211     -23.047   5.460 -41.739  1.00  0.72           H  
ATOM   3248 1HB  TYR A 211     -20.658   6.541 -43.289  1.00  0.72           H  
ATOM   3249 2HB  TYR A 211     -22.340   6.968 -43.496  1.00  0.72           H  
ATOM   3250  HD1 TYR A 211     -19.293   7.620 -41.716  1.00  0.72           H  
ATOM   3251  HD2 TYR A 211     -23.550   8.179 -41.593  1.00  0.72           H  
ATOM   3252  HE1 TYR A 211     -18.999   9.425 -40.065  1.00  0.72           H  
ATOM   3253  HE2 TYR A 211     -23.250   9.995 -39.939  1.00  0.72           H  
ATOM   3254  HH  TYR A 211     -21.801  11.183 -38.746  1.00  0.72           H  
ATOM   3255  N   PRO A 212     -22.392   3.004 -42.841  1.00  0.82           N  
ATOM   3256  CA  PRO A 212     -22.369   1.887 -43.755  1.00  0.82           C  
ATOM   3257  C   PRO A 212     -23.339   2.114 -44.882  1.00  0.82           C  
ATOM   3258  O   PRO A 212     -24.398   2.718 -44.694  1.00  0.82           O  
ATOM   3259  CB  PRO A 212     -22.800   0.705 -42.880  1.00  0.82           C  
ATOM   3260  CG  PRO A 212     -23.562   1.336 -41.719  1.00  0.82           C  
ATOM   3261  CD  PRO A 212     -22.891   2.679 -41.490  1.00  0.82           C  
ATOM   3262  HA  PRO A 212     -21.354   1.749 -44.144  1.00  0.82           H  
ATOM   3263 1HB  PRO A 212     -23.430   0.016 -43.466  1.00  0.82           H  
ATOM   3264 2HB  PRO A 212     -21.923   0.133 -42.563  1.00  0.82           H  
ATOM   3265 1HG  PRO A 212     -24.628   1.429 -41.978  1.00  0.82           H  
ATOM   3266 2HG  PRO A 212     -23.510   0.681 -40.834  1.00  0.82           H  
ATOM   3267 1HD  PRO A 212     -23.632   3.402 -41.143  1.00  0.82           H  
ATOM   3268 2HD  PRO A 212     -22.058   2.551 -40.781  1.00  0.82           H  
ATOM   3269  N   HIS A 213     -23.010   1.559 -46.036  1.00  0.92           N  
ATOM   3270  CA  HIS A 213     -23.856   1.651 -47.214  1.00  0.92           C  
ATOM   3271  C   HIS A 213     -24.557   0.327 -47.489  1.00  0.92           C  
ATOM   3272  O   HIS A 213     -25.015   0.063 -48.603  1.00  0.92           O  
ATOM   3273  CB  HIS A 213     -23.016   2.092 -48.408  1.00  0.92           C  
ATOM   3274  CG  HIS A 213     -22.425   3.479 -48.222  1.00  0.92           C  
ATOM   3275  ND1 HIS A 213     -23.165   4.636 -48.356  1.00  0.92           N  
ATOM   3276  CD2 HIS A 213     -21.178   3.870 -47.886  1.00  0.92           C  
ATOM   3277  CE1 HIS A 213     -22.381   5.685 -48.115  1.00  0.92           C  
ATOM   3278  NE2 HIS A 213     -21.171   5.248 -47.832  1.00  0.92           N  
ATOM   3279  H   HIS A 213     -22.109   1.087 -46.118  1.00  0.92           H  
ATOM   3280  HA  HIS A 213     -24.625   2.405 -47.052  1.00  0.92           H  
ATOM   3281 1HB  HIS A 213     -22.194   1.388 -48.558  1.00  0.92           H  
ATOM   3282 2HB  HIS A 213     -23.624   2.090 -49.310  1.00  0.92           H  
ATOM   3283  HD2 HIS A 213     -20.349   3.215 -47.701  1.00  0.92           H  
ATOM   3284  HE1 HIS A 213     -22.680   6.731 -48.143  1.00  0.92           H  
ATOM   3285  HE2 HIS A 213     -20.340   5.846 -47.596  1.00  0.92           H  
ATOM   3286  N   MET A 214     -24.634  -0.504 -46.454  1.00  1.01           N  
ATOM   3287  CA  MET A 214     -25.303  -1.790 -46.538  1.00  1.01           C  
ATOM   3288  C   MET A 214     -26.308  -1.948 -45.416  1.00  1.01           C  
ATOM   3289  O   MET A 214     -26.009  -1.708 -44.237  1.00  1.01           O  
ATOM   3290  CB  MET A 214     -24.302  -2.934 -46.439  1.00  1.01           C  
ATOM   3291  CG  MET A 214     -23.299  -3.034 -47.565  1.00  1.01           C  
ATOM   3292  SD  MET A 214     -22.217  -4.451 -47.337  1.00  1.01           S  
ATOM   3293  CE  MET A 214     -21.151  -4.317 -48.738  1.00  1.01           C  
ATOM   3294  H   MET A 214     -24.229  -0.210 -45.578  1.00  1.01           H  
ATOM   3295  HA  MET A 214     -25.843  -1.852 -47.483  1.00  1.01           H  
ATOM   3296 1HB  MET A 214     -23.740  -2.838 -45.511  1.00  1.01           H  
ATOM   3297 2HB  MET A 214     -24.847  -3.881 -46.388  1.00  1.01           H  
ATOM   3298 1HG  MET A 214     -23.820  -3.136 -48.519  1.00  1.01           H  
ATOM   3299 2HG  MET A 214     -22.687  -2.134 -47.604  1.00  1.01           H  
ATOM   3300 1HE  MET A 214     -20.415  -5.126 -48.715  1.00  1.01           H  
ATOM   3301 2HE  MET A 214     -21.738  -4.378 -49.655  1.00  1.01           H  
ATOM   3302 3HE  MET A 214     -20.653  -3.377 -48.695  1.00  1.01           H  
ATOM   3303  N   LEU A 215     -27.476  -2.434 -45.773  1.00  1.04           N  
ATOM   3304  CA  LEU A 215     -28.509  -2.637 -44.788  1.00  1.04           C  
ATOM   3305  C   LEU A 215     -28.128  -3.781 -43.882  1.00  1.04           C  
ATOM   3306  O   LEU A 215     -27.502  -4.745 -44.322  1.00  1.04           O  
ATOM   3307  CB  LEU A 215     -29.849  -2.906 -45.465  1.00  1.04           C  
ATOM   3308  CG  LEU A 215     -30.391  -1.741 -46.306  1.00  1.04           C  
ATOM   3309  CD1 LEU A 215     -31.671  -2.172 -47.004  1.00  1.04           C  
ATOM   3310  CD2 LEU A 215     -30.632  -0.541 -45.401  1.00  1.04           C  
ATOM   3311  H   LEU A 215     -27.662  -2.629 -46.748  1.00  1.04           H  
ATOM   3312  HA  LEU A 215     -28.597  -1.734 -44.184  1.00  1.04           H  
ATOM   3313 1HB  LEU A 215     -29.749  -3.773 -46.114  1.00  1.04           H  
ATOM   3314 2HB  LEU A 215     -30.586  -3.136 -44.696  1.00  1.04           H  
ATOM   3315  HG  LEU A 215     -29.661  -1.473 -47.072  1.00  1.04           H  
ATOM   3316 1HD1 LEU A 215     -32.050  -1.346 -47.609  1.00  1.04           H  
ATOM   3317 2HD1 LEU A 215     -31.464  -3.027 -47.647  1.00  1.04           H  
ATOM   3318 3HD1 LEU A 215     -32.417  -2.449 -46.261  1.00  1.04           H  
ATOM   3319 1HD2 LEU A 215     -31.011   0.293 -45.995  1.00  1.04           H  
ATOM   3320 2HD2 LEU A 215     -31.362  -0.802 -44.635  1.00  1.04           H  
ATOM   3321 3HD2 LEU A 215     -29.694  -0.250 -44.924  1.00  1.04           H  
ATOM   3322  N   SER A 216     -28.519  -3.654 -42.619  1.00  1.02           N  
ATOM   3323  CA  SER A 216     -28.313  -4.630 -41.546  1.00  1.02           C  
ATOM   3324  C   SER A 216     -26.921  -4.610 -40.910  1.00  1.02           C  
ATOM   3325  O   SER A 216     -26.698  -5.340 -39.946  1.00  1.02           O  
ATOM   3326  CB  SER A 216     -28.609  -6.054 -42.004  1.00  1.02           C  
ATOM   3327  OG  SER A 216     -27.504  -6.658 -42.620  1.00  1.02           O  
ATOM   3328  H   SER A 216     -29.009  -2.806 -42.380  1.00  1.02           H  
ATOM   3329  HA  SER A 216     -29.027  -4.395 -40.756  1.00  1.02           H  
ATOM   3330 1HB  SER A 216     -28.915  -6.649 -41.146  1.00  1.02           H  
ATOM   3331 2HB  SER A 216     -29.445  -6.041 -42.700  1.00  1.02           H  
ATOM   3332  HG  SER A 216     -27.256  -6.069 -43.340  1.00  1.02           H  
ATOM   3333  N   SER A 217     -25.968  -3.808 -41.401  1.00  0.94           N  
ATOM   3334  CA  SER A 217     -24.705  -3.809 -40.660  1.00  0.94           C  
ATOM   3335  C   SER A 217     -24.925  -3.323 -39.227  1.00  0.94           C  
ATOM   3336  O   SER A 217     -25.677  -2.369 -38.988  1.00  0.94           O  
ATOM   3337  CB  SER A 217     -23.629  -2.976 -41.328  1.00  0.94           C  
ATOM   3338  OG  SER A 217     -23.175  -3.558 -42.528  1.00  0.94           O  
ATOM   3339  H   SER A 217     -26.112  -3.214 -42.225  1.00  0.94           H  
ATOM   3340  HA  SER A 217     -24.343  -4.837 -40.612  1.00  0.94           H  
ATOM   3341 1HB  SER A 217     -24.023  -1.980 -41.534  1.00  0.94           H  
ATOM   3342 2HB  SER A 217     -22.800  -2.859 -40.644  1.00  0.94           H  
ATOM   3343  HG  SER A 217     -23.952  -3.606 -43.104  1.00  0.94           H  
ATOM   3344  N   ARG A 218     -24.248  -3.979 -38.288  1.00  0.83           N  
ATOM   3345  CA  ARG A 218     -24.317  -3.658 -36.867  1.00  0.83           C  
ATOM   3346  C   ARG A 218     -22.927  -3.733 -36.227  1.00  0.83           C  
ATOM   3347  O   ARG A 218     -22.040  -4.367 -36.796  1.00  0.83           O  
ATOM   3348  CB  ARG A 218     -25.268  -4.613 -36.140  1.00  0.83           C  
ATOM   3349  CG  ARG A 218     -26.738  -4.513 -36.536  1.00  0.83           C  
ATOM   3350  CD  ARG A 218     -27.320  -3.233 -36.051  1.00  0.83           C  
ATOM   3351  NE  ARG A 218     -28.748  -3.127 -36.308  1.00  0.83           N  
ATOM   3352  CZ  ARG A 218     -29.302  -2.642 -37.441  1.00  0.83           C  
ATOM   3353  NH1 ARG A 218     -28.554  -2.214 -38.437  1.00  0.83           N  
ATOM   3354  NH2 ARG A 218     -30.622  -2.588 -37.549  1.00  0.83           N  
ATOM   3355  H   ARG A 218     -23.669  -4.752 -38.580  1.00  0.83           H  
ATOM   3356  HA  ARG A 218     -24.723  -2.658 -36.788  1.00  0.83           H  
ATOM   3357 1HB  ARG A 218     -24.958  -5.638 -36.341  1.00  0.83           H  
ATOM   3358 2HB  ARG A 218     -25.204  -4.472 -35.067  1.00  0.83           H  
ATOM   3359 1HG  ARG A 218     -26.855  -4.558 -37.607  1.00  0.83           H  
ATOM   3360 2HG  ARG A 218     -27.290  -5.332 -36.078  1.00  0.83           H  
ATOM   3361 1HD  ARG A 218     -27.158  -3.146 -34.978  1.00  0.83           H  
ATOM   3362 2HD  ARG A 218     -26.823  -2.403 -36.557  1.00  0.83           H  
ATOM   3363  HE  ARG A 218     -29.373  -3.437 -35.579  1.00  0.83           H  
ATOM   3364 1HH1 ARG A 218     -27.521  -2.248 -38.390  1.00  0.83           H  
ATOM   3365 2HH1 ARG A 218     -28.989  -1.847 -39.263  1.00  0.83           H  
ATOM   3366 1HH2 ARG A 218     -31.205  -2.909 -36.789  1.00  0.83           H  
ATOM   3367 2HH2 ARG A 218     -31.045  -2.223 -38.389  1.00  0.83           H  
ATOM   3368  N   PRO A 219     -22.690  -3.053 -35.091  1.00  0.73           N  
ATOM   3369  CA  PRO A 219     -21.493  -3.167 -34.277  1.00  0.73           C  
ATOM   3370  C   PRO A 219     -21.207  -4.597 -33.852  1.00  0.73           C  
ATOM   3371  O   PRO A 219     -22.125  -5.347 -33.505  1.00  0.73           O  
ATOM   3372  CB  PRO A 219     -21.838  -2.318 -33.054  1.00  0.73           C  
ATOM   3373  CG  PRO A 219     -22.827  -1.295 -33.583  1.00  0.73           C  
ATOM   3374  CD  PRO A 219     -23.642  -2.022 -34.611  1.00  0.73           C  
ATOM   3375  HA  PRO A 219     -20.650  -2.743 -34.833  1.00  0.73           H  
ATOM   3376 1HB  PRO A 219     -22.271  -2.959 -32.275  1.00  0.73           H  
ATOM   3377 2HB  PRO A 219     -20.927  -1.897 -32.630  1.00  0.73           H  
ATOM   3378 1HG  PRO A 219     -23.466  -0.919 -32.780  1.00  0.73           H  
ATOM   3379 2HG  PRO A 219     -22.291  -0.428 -33.996  1.00  0.73           H  
ATOM   3380 1HD  PRO A 219     -24.530  -2.465 -34.148  1.00  0.73           H  
ATOM   3381 2HD  PRO A 219     -23.885  -1.294 -35.395  1.00  0.73           H  
ATOM   3382  N   ILE A 220     -19.932  -4.952 -33.840  1.00  0.65           N  
ATOM   3383  CA  ILE A 220     -19.495  -6.276 -33.414  1.00  0.65           C  
ATOM   3384  C   ILE A 220     -18.640  -6.148 -32.160  1.00  0.65           C  
ATOM   3385  O   ILE A 220     -17.707  -5.351 -32.127  1.00  0.65           O  
ATOM   3386  CB  ILE A 220     -18.648  -6.975 -34.508  1.00  0.65           C  
ATOM   3387  CG1 ILE A 220     -19.431  -7.153 -35.799  1.00  0.65           C  
ATOM   3388  CG2 ILE A 220     -18.142  -8.316 -34.005  1.00  0.65           C  
ATOM   3389  CD1 ILE A 220     -18.537  -7.578 -36.963  1.00  0.65           C  
ATOM   3390  H   ILE A 220     -19.245  -4.269 -34.163  1.00  0.65           H  
ATOM   3391  HA  ILE A 220     -20.367  -6.887 -33.184  1.00  0.65           H  
ATOM   3392  HB  ILE A 220     -17.807  -6.366 -34.739  1.00  0.65           H  
ATOM   3393 1HG1 ILE A 220     -20.200  -7.908 -35.650  1.00  0.65           H  
ATOM   3394 2HG1 ILE A 220     -19.919  -6.209 -36.061  1.00  0.65           H  
ATOM   3395 1HG2 ILE A 220     -17.521  -8.787 -34.766  1.00  0.65           H  
ATOM   3396 2HG2 ILE A 220     -17.560  -8.164 -33.115  1.00  0.65           H  
ATOM   3397 3HG2 ILE A 220     -18.989  -8.961 -33.773  1.00  0.65           H  
ATOM   3398 1HD1 ILE A 220     -19.140  -7.694 -37.867  1.00  0.65           H  
ATOM   3399 2HD1 ILE A 220     -17.773  -6.815 -37.133  1.00  0.65           H  
ATOM   3400 3HD1 ILE A 220     -18.059  -8.524 -36.723  1.00  0.65           H  
ATOM   3401  N   VAL A 221     -18.956  -6.900 -31.115  1.00  0.61           N  
ATOM   3402  CA  VAL A 221     -18.117  -6.850 -29.919  1.00  0.61           C  
ATOM   3403  C   VAL A 221     -17.349  -8.146 -29.833  1.00  0.61           C  
ATOM   3404  O   VAL A 221     -17.930  -9.228 -29.936  1.00  0.61           O  
ATOM   3405  CB  VAL A 221     -18.916  -6.599 -28.626  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221     -17.961  -6.624 -27.434  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221     -19.589  -5.226 -28.705  1.00  0.61           C  
ATOM   3408  H   VAL A 221     -19.748  -7.526 -31.159  1.00  0.61           H  
ATOM   3409  HA  VAL A 221     -17.399  -6.042 -30.017  1.00  0.61           H  
ATOM   3410  HB  VAL A 221     -19.660  -7.381 -28.492  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221     -18.512  -6.439 -26.514  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221     -17.476  -7.596 -27.371  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221     -17.206  -5.848 -27.573  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221     -20.145  -5.037 -27.788  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221     -18.823  -4.470 -28.823  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221     -20.271  -5.195 -29.556  1.00  0.61           H  
ATOM   3417  N   VAL A 222     -16.037  -8.035 -29.684  1.00  0.59           N  
ATOM   3418  CA  VAL A 222     -15.203  -9.214 -29.676  1.00  0.59           C  
ATOM   3419  C   VAL A 222     -14.382  -9.312 -28.410  1.00  0.59           C  
ATOM   3420  O   VAL A 222     -14.067  -8.311 -27.763  1.00  0.59           O  
ATOM   3421  CB  VAL A 222     -14.220  -9.153 -30.858  1.00  0.59           C  
ATOM   3422  CG1 VAL A 222     -14.957  -9.053 -32.133  1.00  0.59           C  
ATOM   3423  CG2 VAL A 222     -13.298  -7.985 -30.704  1.00  0.59           C  
ATOM   3424  H   VAL A 222     -15.624  -7.108 -29.606  1.00  0.59           H  
ATOM   3425  HA  VAL A 222     -15.833 -10.099 -29.761  1.00  0.59           H  
ATOM   3426  HB  VAL A 222     -13.632 -10.072 -30.880  1.00  0.59           H  
ATOM   3427 1HG1 VAL A 222     -14.238  -9.010 -32.934  1.00  0.59           H  
ATOM   3428 2HG1 VAL A 222     -15.615  -9.911 -32.256  1.00  0.59           H  
ATOM   3429 3HG1 VAL A 222     -15.538  -8.136 -32.130  1.00  0.59           H  
ATOM   3430 1HG2 VAL A 222     -12.595  -7.962 -31.537  1.00  0.59           H  
ATOM   3431 2HG2 VAL A 222     -13.876  -7.077 -30.699  1.00  0.59           H  
ATOM   3432 3HG2 VAL A 222     -12.747  -8.085 -29.767  1.00  0.59           H  
ATOM   3433  N   ASP A 223     -13.978 -10.528 -28.073  1.00  0.59           N  
ATOM   3434  CA  ASP A 223     -13.102 -10.722 -26.927  1.00  0.59           C  
ATOM   3435  C   ASP A 223     -11.840  -9.913 -27.165  1.00  0.59           C  
ATOM   3436  O   ASP A 223     -11.256  -9.980 -28.253  1.00  0.59           O  
ATOM   3437  CB  ASP A 223     -12.757 -12.205 -26.738  1.00  0.59           C  
ATOM   3438  CG  ASP A 223     -11.964 -12.507 -25.452  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223     -10.760 -12.273 -25.454  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223     -12.545 -12.993 -24.505  1.00  0.59           O  
ATOM   3441  H   ASP A 223     -14.277 -11.323 -28.621  1.00  0.59           H  
ATOM   3442  HA  ASP A 223     -13.595 -10.346 -26.027  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223     -13.678 -12.789 -26.714  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223     -12.176 -12.554 -27.593  1.00  0.59           H  
ATOM   3445  N   GLY A 224     -11.391  -9.183 -26.152  1.00  0.59           N  
ATOM   3446  CA  GLY A 224     -10.210  -8.338 -26.260  1.00  0.59           C  
ATOM   3447  C   GLY A 224      -8.916  -9.065 -26.641  1.00  0.59           C  
ATOM   3448  O   GLY A 224      -7.968  -8.422 -27.088  1.00  0.59           O  
ATOM   3449  H   GLY A 224     -11.895  -9.163 -25.263  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224     -10.411  -7.571 -27.002  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224     -10.065  -7.820 -25.313  1.00  0.59           H  
ATOM   3452  N   ASN A 225      -8.869 -10.400 -26.530  1.00  0.58           N  
ATOM   3453  CA  ASN A 225      -7.651 -11.119 -26.876  1.00  0.58           C  
ATOM   3454  C   ASN A 225      -7.663 -11.579 -28.332  1.00  0.58           C  
ATOM   3455  O   ASN A 225      -6.739 -12.265 -28.776  1.00  0.58           O  
ATOM   3456  CB  ASN A 225      -7.517 -12.333 -25.976  1.00  0.58           C  
ATOM   3457  CG  ASN A 225      -7.301 -11.980 -24.530  1.00  0.58           C  
ATOM   3458  OD1 ASN A 225      -6.189 -11.599 -24.091  1.00  0.58           O  
ATOM   3459  ND2 ASN A 225      -8.374 -12.085 -23.773  1.00  0.58           N  
ATOM   3460  H   ASN A 225      -9.673 -10.937 -26.175  1.00  0.58           H  
ATOM   3461  HA  ASN A 225      -6.795 -10.457 -26.743  1.00  0.58           H  
ATOM   3462 1HB  ASN A 225      -8.420 -12.940 -26.057  1.00  0.58           H  
ATOM   3463 2HB  ASN A 225      -6.684 -12.946 -26.315  1.00  0.58           H  
ATOM   3464 1HD2 ASN A 225      -8.339 -11.874 -22.794  1.00  0.58           H  
ATOM   3465 2HD2 ASN A 225      -9.265 -12.359 -24.204  1.00  0.58           H  
ATOM   3466  N   SER A 226      -8.699 -11.189 -29.078  1.00  0.58           N  
ATOM   3467  CA  SER A 226      -8.809 -11.535 -30.492  1.00  0.58           C  
ATOM   3468  C   SER A 226      -7.970 -10.607 -31.354  1.00  0.58           C  
ATOM   3469  O   SER A 226      -7.544  -9.536 -30.910  1.00  0.58           O  
ATOM   3470  CB  SER A 226     -10.255 -11.478 -30.950  1.00  0.58           C  
ATOM   3471  OG  SER A 226     -10.755 -10.164 -30.900  1.00  0.58           O  
ATOM   3472  H   SER A 226      -9.450 -10.639 -28.659  1.00  0.58           H  
ATOM   3473  HA  SER A 226      -8.444 -12.554 -30.637  1.00  0.58           H  
ATOM   3474 1HB  SER A 226     -10.318 -11.859 -31.969  1.00  0.58           H  
ATOM   3475 2HB  SER A 226     -10.861 -12.123 -30.320  1.00  0.58           H  
ATOM   3476  HG  SER A 226     -10.836  -9.948 -29.943  1.00  0.58           H  
ATOM   3477  N   GLU A 227      -7.777 -10.999 -32.605  1.00  0.57           N  
ATOM   3478  CA  GLU A 227      -7.065 -10.168 -33.570  1.00  0.57           C  
ATOM   3479  C   GLU A 227      -7.965  -9.782 -34.743  1.00  0.57           C  
ATOM   3480  O   GLU A 227      -8.477 -10.647 -35.462  1.00  0.57           O  
ATOM   3481  CB  GLU A 227      -5.833 -10.934 -34.070  1.00  0.57           C  
ATOM   3482  CG  GLU A 227      -4.933 -10.208 -35.043  1.00  0.57           C  
ATOM   3483  CD  GLU A 227      -3.716 -11.050 -35.435  1.00  0.57           C  
ATOM   3484  OE1 GLU A 227      -3.566 -12.121 -34.905  1.00  0.57           O  
ATOM   3485  OE2 GLU A 227      -2.951 -10.621 -36.267  1.00  0.57           O  
ATOM   3486  H   GLU A 227      -8.128 -11.921 -32.882  1.00  0.57           H  
ATOM   3487  HA  GLU A 227      -6.743  -9.251 -33.077  1.00  0.57           H  
ATOM   3488 1HB  GLU A 227      -5.223 -11.219 -33.213  1.00  0.57           H  
ATOM   3489 2HB  GLU A 227      -6.163 -11.860 -34.550  1.00  0.57           H  
ATOM   3490 1HG  GLU A 227      -5.505  -9.960 -35.939  1.00  0.57           H  
ATOM   3491 2HG  GLU A 227      -4.603  -9.278 -34.583  1.00  0.57           H  
ATOM   3492  N   LEU A 228      -8.157  -8.479 -34.950  1.00  0.57           N  
ATOM   3493  CA  LEU A 228      -8.990  -8.012 -36.053  1.00  0.57           C  
ATOM   3494  C   LEU A 228      -8.145  -7.584 -37.224  1.00  0.57           C  
ATOM   3495  O   LEU A 228      -7.257  -6.739 -37.080  1.00  0.57           O  
ATOM   3496  CB  LEU A 228      -9.858  -6.817 -35.651  1.00  0.57           C  
ATOM   3497  CG  LEU A 228     -10.696  -6.191 -36.811  1.00  0.57           C  
ATOM   3498  CD1 LEU A 228     -11.760  -7.178 -37.281  1.00  0.57           C  
ATOM   3499  CD2 LEU A 228     -11.283  -4.904 -36.341  1.00  0.57           C  
ATOM   3500  H   LEU A 228      -7.720  -7.781 -34.341  1.00  0.57           H  
ATOM   3501  HA  LEU A 228      -9.636  -8.829 -36.376  1.00  0.57           H  
ATOM   3502 1HB  LEU A 228     -10.552  -7.139 -34.876  1.00  0.57           H  
ATOM   3503 2HB  LEU A 228      -9.214  -6.037 -35.238  1.00  0.57           H  
ATOM   3504  HG  LEU A 228     -10.045  -5.990 -37.660  1.00  0.57           H  
ATOM   3505 1HD1 LEU A 228     -12.325  -6.749 -38.087  1.00  0.57           H  
ATOM   3506 2HD1 LEU A 228     -11.284  -8.078 -37.622  1.00  0.57           H  
ATOM   3507 3HD1 LEU A 228     -12.423  -7.416 -36.465  1.00  0.57           H  
ATOM   3508 1HD2 LEU A 228     -11.859  -4.438 -37.143  1.00  0.57           H  
ATOM   3509 2HD2 LEU A 228     -11.916  -5.088 -35.501  1.00  0.57           H  
ATOM   3510 3HD2 LEU A 228     -10.470  -4.251 -36.040  1.00  0.57           H  
ATOM   3511  N   LYS A 229      -8.407  -8.151 -38.388  1.00  0.57           N  
ATOM   3512  CA  LYS A 229      -7.676  -7.732 -39.563  1.00  0.57           C  
ATOM   3513  C   LYS A 229      -8.632  -7.096 -40.546  1.00  0.57           C  
ATOM   3514  O   LYS A 229      -9.720  -7.621 -40.809  1.00  0.57           O  
ATOM   3515  CB  LYS A 229      -6.928  -8.897 -40.197  1.00  0.57           C  
ATOM   3516  CG  LYS A 229      -5.833  -9.464 -39.325  1.00  0.57           C  
ATOM   3517  CD  LYS A 229      -5.075 -10.578 -40.016  1.00  0.57           C  
ATOM   3518  CE  LYS A 229      -4.004 -11.139 -39.102  1.00  0.57           C  
ATOM   3519  NZ  LYS A 229      -3.224 -12.227 -39.742  1.00  0.57           N  
ATOM   3520  H   LYS A 229      -9.133  -8.863 -38.454  1.00  0.57           H  
ATOM   3521  HA  LYS A 229      -6.947  -6.979 -39.280  1.00  0.57           H  
ATOM   3522 1HB  LYS A 229      -7.619  -9.695 -40.408  1.00  0.57           H  
ATOM   3523 2HB  LYS A 229      -6.496  -8.582 -41.139  1.00  0.57           H  
ATOM   3524 1HG  LYS A 229      -5.137  -8.666 -39.068  1.00  0.57           H  
ATOM   3525 2HG  LYS A 229      -6.263  -9.852 -38.399  1.00  0.57           H  
ATOM   3526 1HD  LYS A 229      -5.767 -11.375 -40.292  1.00  0.57           H  
ATOM   3527 2HD  LYS A 229      -4.604 -10.194 -40.920  1.00  0.57           H  
ATOM   3528 1HE  LYS A 229      -3.325 -10.333 -38.814  1.00  0.57           H  
ATOM   3529 2HE  LYS A 229      -4.483 -11.532 -38.206  1.00  0.57           H  
ATOM   3530 1HZ  LYS A 229      -2.533 -12.562 -39.081  1.00  0.57           H  
ATOM   3531 2HZ  LYS A 229      -3.842 -12.982 -39.995  1.00  0.57           H  
ATOM   3532 3HZ  LYS A 229      -2.764 -11.874 -40.567  1.00  0.57           H  
ATOM   3533  N   ILE A 230      -8.217  -5.968 -41.104  1.00  0.58           N  
ATOM   3534  CA  ILE A 230      -9.035  -5.284 -42.079  1.00  0.58           C  
ATOM   3535  C   ILE A 230      -8.265  -5.208 -43.372  1.00  0.58           C  
ATOM   3536  O   ILE A 230      -7.143  -4.701 -43.398  1.00  0.58           O  
ATOM   3537  CB  ILE A 230      -9.372  -3.856 -41.645  1.00  0.58           C  
ATOM   3538  CG1 ILE A 230     -10.009  -3.850 -40.262  1.00  0.58           C  
ATOM   3539  CG2 ILE A 230     -10.344  -3.264 -42.690  1.00  0.58           C  
ATOM   3540  CD1 ILE A 230      -9.029  -3.545 -39.141  1.00  0.58           C  
ATOM   3541  H   ILE A 230      -7.327  -5.573 -40.814  1.00  0.58           H  
ATOM   3542  HA  ILE A 230      -9.951  -5.837 -42.239  1.00  0.58           H  
ATOM   3543  HB  ILE A 230      -8.475  -3.256 -41.594  1.00  0.58           H  
ATOM   3544 1HG1 ILE A 230     -10.796  -3.123 -40.243  1.00  0.58           H  
ATOM   3545 2HG1 ILE A 230     -10.423  -4.825 -40.059  1.00  0.58           H  
ATOM   3546 1HG2 ILE A 230     -10.627  -2.264 -42.431  1.00  0.58           H  
ATOM   3547 2HG2 ILE A 230      -9.861  -3.259 -43.667  1.00  0.58           H  
ATOM   3548 3HG2 ILE A 230     -11.230  -3.876 -42.738  1.00  0.58           H  
ATOM   3549 1HD1 ILE A 230      -9.549  -3.565 -38.200  1.00  0.58           H  
ATOM   3550 2HD1 ILE A 230      -8.238  -4.295 -39.126  1.00  0.58           H  
ATOM   3551 3HD1 ILE A 230      -8.588  -2.562 -39.287  1.00  0.58           H  
ATOM   3552  N   VAL A 231      -8.845  -5.714 -44.447  1.00  0.60           N  
ATOM   3553  CA  VAL A 231      -8.131  -5.715 -45.713  1.00  0.60           C  
ATOM   3554  C   VAL A 231      -8.741  -4.708 -46.673  1.00  0.60           C  
ATOM   3555  O   VAL A 231      -9.959  -4.674 -46.878  1.00  0.60           O  
ATOM   3556  CB  VAL A 231      -8.128  -7.115 -46.329  1.00  0.60           C  
ATOM   3557  CG1 VAL A 231      -7.375  -7.085 -47.662  1.00  0.60           C  
ATOM   3558  CG2 VAL A 231      -7.509  -8.100 -45.336  1.00  0.60           C  
ATOM   3559  H   VAL A 231      -9.776  -6.117 -44.365  1.00  0.60           H  
ATOM   3560  HA  VAL A 231      -7.095  -5.430 -45.535  1.00  0.60           H  
ATOM   3561  HB  VAL A 231      -9.150  -7.418 -46.544  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 231      -7.383  -8.078 -48.106  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 231      -7.853  -6.384 -48.346  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 231      -6.338  -6.771 -47.486  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 231      -7.515  -9.100 -45.762  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 231      -6.488  -7.799 -45.124  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 231      -8.088  -8.097 -44.410  1.00  0.60           H  
ATOM   3568  N   VAL A 232      -7.894  -3.850 -47.234  1.00  0.63           N  
ATOM   3569  CA  VAL A 232      -8.375  -2.801 -48.127  1.00  0.63           C  
ATOM   3570  C   VAL A 232      -8.583  -3.356 -49.531  1.00  0.63           C  
ATOM   3571  O   VAL A 232      -7.662  -3.921 -50.126  1.00  0.63           O  
ATOM   3572  CB  VAL A 232      -7.347  -1.661 -48.202  1.00  0.63           C  
ATOM   3573  CG1 VAL A 232      -7.844  -0.583 -49.173  1.00  0.63           C  
ATOM   3574  CG2 VAL A 232      -7.068  -1.113 -46.799  1.00  0.63           C  
ATOM   3575  H   VAL A 232      -6.892  -3.930 -47.030  1.00  0.63           H  
ATOM   3576  HA  VAL A 232      -9.325  -2.420 -47.749  1.00  0.63           H  
ATOM   3577  HB  VAL A 232      -6.413  -2.055 -48.611  1.00  0.63           H  
ATOM   3578 1HG1 VAL A 232      -7.097   0.207 -49.255  1.00  0.63           H  
ATOM   3579 2HG1 VAL A 232      -8.013  -1.016 -50.150  1.00  0.63           H  
ATOM   3580 3HG1 VAL A 232      -8.781  -0.170 -48.806  1.00  0.63           H  
ATOM   3581 1HG2 VAL A 232      -6.317  -0.328 -46.867  1.00  0.63           H  
ATOM   3582 2HG2 VAL A 232      -7.985  -0.714 -46.370  1.00  0.63           H  
ATOM   3583 3HG2 VAL A 232      -6.690  -1.920 -46.165  1.00  0.63           H  
ATOM   3584  N   SER A 233      -9.765  -3.168 -50.101  1.00  0.67           N  
ATOM   3585  CA  SER A 233      -9.985  -3.695 -51.439  1.00  0.67           C  
ATOM   3586  C   SER A 233      -8.939  -3.199 -52.444  1.00  0.67           C  
ATOM   3587  O   SER A 233      -8.572  -2.024 -52.431  1.00  0.67           O  
ATOM   3588  CB  SER A 233     -11.368  -3.322 -51.914  1.00  0.67           C  
ATOM   3589  OG  SER A 233     -11.556  -3.561 -53.297  1.00  0.67           O  
ATOM   3590  H   SER A 233     -10.528  -2.691 -49.607  1.00  0.67           H  
ATOM   3591  HA  SER A 233      -9.938  -4.774 -51.342  1.00  0.67           H  
ATOM   3592 1HB  SER A 233     -12.086  -3.919 -51.357  1.00  0.67           H  
ATOM   3593 2HB  SER A 233     -11.585  -2.304 -51.680  1.00  0.67           H  
ATOM   3594  HG  SER A 233     -12.540  -3.512 -53.413  1.00  0.67           H  
ATOM   3595  N   PRO A 234      -8.496  -4.051 -53.388  1.00  0.74           N  
ATOM   3596  CA  PRO A 234      -7.524  -3.756 -54.420  1.00  0.74           C  
ATOM   3597  C   PRO A 234      -8.010  -2.667 -55.369  1.00  0.74           C  
ATOM   3598  O   PRO A 234      -7.207  -2.071 -56.085  1.00  0.74           O  
ATOM   3599  CB  PRO A 234      -7.357  -5.102 -55.142  1.00  0.74           C  
ATOM   3600  CG  PRO A 234      -8.627  -5.854 -54.859  1.00  0.74           C  
ATOM   3601  CD  PRO A 234      -9.012  -5.445 -53.457  1.00  0.74           C  
ATOM   3602  HA  PRO A 234      -6.578  -3.468 -53.945  1.00  0.74           H  
ATOM   3603 1HB  PRO A 234      -7.204  -4.925 -56.218  1.00  0.74           H  
ATOM   3604 2HB  PRO A 234      -6.460  -5.617 -54.769  1.00  0.74           H  
ATOM   3605 1HG  PRO A 234      -9.396  -5.581 -55.603  1.00  0.74           H  
ATOM   3606 2HG  PRO A 234      -8.462  -6.937 -54.957  1.00  0.74           H  
ATOM   3607 1HD  PRO A 234     -10.099  -5.504 -53.393  1.00  0.74           H  
ATOM   3608 2HD  PRO A 234      -8.505  -6.080 -52.711  1.00  0.74           H  
ATOM   3609  N   ASN A 235      -9.321  -2.392 -55.379  1.00  0.81           N  
ATOM   3610  CA  ASN A 235      -9.844  -1.384 -56.288  1.00  0.81           C  
ATOM   3611  C   ASN A 235      -9.972  -0.002 -55.635  1.00  0.81           C  
ATOM   3612  O   ASN A 235     -10.506   0.942 -56.234  1.00  0.81           O  
ATOM   3613  CB  ASN A 235     -11.176  -1.852 -56.835  1.00  0.81           C  
ATOM   3614  CG  ASN A 235     -11.017  -3.040 -57.754  1.00  0.81           C  
ATOM   3615  OD1 ASN A 235     -10.066  -3.110 -58.542  1.00  0.81           O  
ATOM   3616  ND2 ASN A 235     -11.927  -3.976 -57.670  1.00  0.81           N  
ATOM   3617  H   ASN A 235      -9.977  -2.871 -54.750  1.00  0.81           H  
ATOM   3618  HA  ASN A 235      -9.149  -1.281 -57.120  1.00  0.81           H  
ATOM   3619 1HB  ASN A 235     -11.831  -2.128 -56.004  1.00  0.81           H  
ATOM   3620 2HB  ASN A 235     -11.656  -1.039 -57.380  1.00  0.81           H  
ATOM   3621 1HD2 ASN A 235     -11.870  -4.786 -58.256  1.00  0.81           H  
ATOM   3622 2HD2 ASN A 235     -12.684  -3.883 -57.020  1.00  0.81           H  
ATOM   3623  N   MET A 236      -9.461   0.151 -54.415  1.00  0.87           N  
ATOM   3624  CA  MET A 236      -9.592   1.429 -53.727  1.00  0.87           C  
ATOM   3625  C   MET A 236      -8.658   2.516 -54.214  1.00  0.87           C  
ATOM   3626  O   MET A 236      -7.629   2.807 -53.614  1.00  0.87           O  
ATOM   3627  CB  MET A 236      -9.459   1.256 -52.229  1.00  0.87           C  
ATOM   3628  CG  MET A 236     -10.558   0.453 -51.675  1.00  0.87           C  
ATOM   3629  SD  MET A 236     -12.135   1.252 -51.872  1.00  0.87           S  
ATOM   3630  CE  MET A 236     -12.811   0.440 -53.327  1.00  0.87           C  
ATOM   3631  H   MET A 236      -9.017  -0.633 -53.932  1.00  0.87           H  
ATOM   3632  HA  MET A 236     -10.604   1.791 -53.909  1.00  0.87           H  
ATOM   3633 1HB  MET A 236      -8.525   0.747 -51.999  1.00  0.87           H  
ATOM   3634 2HB  MET A 236      -9.445   2.230 -51.736  1.00  0.87           H  
ATOM   3635 1HG  MET A 236     -10.579  -0.465 -52.223  1.00  0.87           H  
ATOM   3636 2HG  MET A 236     -10.398   0.232 -50.621  1.00  0.87           H  
ATOM   3637 1HE  MET A 236     -13.809   0.829 -53.530  1.00  0.87           H  
ATOM   3638 2HE  MET A 236     -12.182   0.636 -54.170  1.00  0.87           H  
ATOM   3639 3HE  MET A 236     -12.868  -0.633 -53.173  1.00  0.87           H  
ATOM   3640  N   GLN A 237      -9.095   3.197 -55.266  1.00  0.91           N  
ATOM   3641  CA  GLN A 237      -8.329   4.289 -55.867  1.00  0.91           C  
ATOM   3642  C   GLN A 237      -8.093   5.385 -54.820  1.00  0.91           C  
ATOM   3643  O   GLN A 237      -7.088   6.096 -54.859  1.00  0.91           O  
ATOM   3644  CB  GLN A 237      -9.074   4.857 -57.072  1.00  0.91           C  
ATOM   3645  CG  GLN A 237      -9.136   3.901 -58.253  1.00  0.91           C  
ATOM   3646  CD  GLN A 237      -9.928   4.459 -59.420  1.00  0.91           C  
ATOM   3647  OE1 GLN A 237     -10.791   5.327 -59.254  1.00  0.91           O  
ATOM   3648  NE2 GLN A 237      -9.637   3.962 -60.618  1.00  0.91           N  
ATOM   3649  H   GLN A 237      -9.949   2.851 -55.702  1.00  0.91           H  
ATOM   3650  HA  GLN A 237      -7.362   3.903 -56.188  1.00  0.91           H  
ATOM   3651 1HB  GLN A 237     -10.094   5.112 -56.784  1.00  0.91           H  
ATOM   3652 2HB  GLN A 237      -8.587   5.776 -57.399  1.00  0.91           H  
ATOM   3653 1HG  GLN A 237      -8.122   3.696 -58.595  1.00  0.91           H  
ATOM   3654 2HG  GLN A 237      -9.614   2.974 -57.925  1.00  0.91           H  
ATOM   3655 1HE2 GLN A 237     -10.125   4.289 -61.430  1.00  0.91           H  
ATOM   3656 2HE2 GLN A 237      -8.932   3.259 -60.709  1.00  0.91           H  
ATOM   3657  N   ILE A 238      -9.036   5.509 -53.889  1.00  0.90           N  
ATOM   3658  CA  ILE A 238      -8.922   6.434 -52.779  1.00  0.90           C  
ATOM   3659  C   ILE A 238      -8.314   5.663 -51.636  1.00  0.90           C  
ATOM   3660  O   ILE A 238      -8.941   4.745 -51.111  1.00  0.90           O  
ATOM   3661  CB  ILE A 238     -10.299   6.932 -52.327  1.00  0.90           C  
ATOM   3662  CG1 ILE A 238     -11.018   7.559 -53.511  1.00  0.90           C  
ATOM   3663  CG2 ILE A 238     -10.174   7.902 -51.126  1.00  0.90           C  
ATOM   3664  CD1 ILE A 238     -10.275   8.717 -54.110  1.00  0.90           C  
ATOM   3665  H   ILE A 238      -9.836   4.900 -53.944  1.00  0.90           H  
ATOM   3666  HA  ILE A 238      -8.274   7.267 -53.045  1.00  0.90           H  
ATOM   3667  HB  ILE A 238     -10.897   6.073 -52.013  1.00  0.90           H  
ATOM   3668 1HG1 ILE A 238     -11.151   6.802 -54.283  1.00  0.90           H  
ATOM   3669 2HG1 ILE A 238     -11.988   7.892 -53.195  1.00  0.90           H  
ATOM   3670 1HG2 ILE A 238     -11.162   8.220 -50.812  1.00  0.90           H  
ATOM   3671 2HG2 ILE A 238      -9.677   7.394 -50.294  1.00  0.90           H  
ATOM   3672 3HG2 ILE A 238      -9.587   8.767 -51.424  1.00  0.90           H  
ATOM   3673 1HD1 ILE A 238     -10.833   9.116 -54.949  1.00  0.90           H  
ATOM   3674 2HD1 ILE A 238     -10.151   9.489 -53.357  1.00  0.90           H  
ATOM   3675 3HD1 ILE A 238      -9.296   8.382 -54.454  1.00  0.90           H  
ATOM   3676  N   TYR A 239      -7.088   5.993 -51.273  1.00  0.86           N  
ATOM   3677  CA  TYR A 239      -6.455   5.217 -50.234  1.00  0.86           C  
ATOM   3678  C   TYR A 239      -7.098   5.548 -48.891  1.00  0.86           C  
ATOM   3679  O   TYR A 239      -7.434   6.720 -48.674  1.00  0.86           O  
ATOM   3680  CB  TYR A 239      -4.961   5.543 -50.180  1.00  0.86           C  
ATOM   3681  CG  TYR A 239      -4.159   4.982 -51.341  1.00  0.86           C  
ATOM   3682  CD1 TYR A 239      -4.738   4.837 -52.600  1.00  0.86           C  
ATOM   3683  CD2 TYR A 239      -2.839   4.618 -51.144  1.00  0.86           C  
ATOM   3684  CE1 TYR A 239      -3.998   4.335 -53.648  1.00  0.86           C  
ATOM   3685  CE2 TYR A 239      -2.095   4.113 -52.190  1.00  0.86           C  
ATOM   3686  CZ  TYR A 239      -2.667   3.970 -53.440  1.00  0.86           C  
ATOM   3687  OH  TYR A 239      -1.918   3.471 -54.484  1.00  0.86           O  
ATOM   3688  H   TYR A 239      -6.605   6.749 -51.737  1.00  0.86           H  
ATOM   3689  HA  TYR A 239      -6.582   4.173 -50.493  1.00  0.86           H  
ATOM   3690 1HB  TYR A 239      -4.826   6.624 -50.169  1.00  0.86           H  
ATOM   3691 2HB  TYR A 239      -4.544   5.159 -49.253  1.00  0.86           H  
ATOM   3692  HD1 TYR A 239      -5.773   5.118 -52.768  1.00  0.86           H  
ATOM   3693  HD2 TYR A 239      -2.389   4.730 -50.158  1.00  0.86           H  
ATOM   3694  HE1 TYR A 239      -4.459   4.225 -54.631  1.00  0.86           H  
ATOM   3695  HE2 TYR A 239      -1.056   3.827 -52.030  1.00  0.86           H  
ATOM   3696  HH  TYR A 239      -1.038   3.251 -54.171  1.00  0.86           H  
ATOM   3697  N   PRO A 240      -7.316   4.553 -48.010  1.00  0.80           N  
ATOM   3698  CA  PRO A 240      -7.677   4.700 -46.623  1.00  0.80           C  
ATOM   3699  C   PRO A 240      -6.478   5.052 -45.768  1.00  0.80           C  
ATOM   3700  O   PRO A 240      -5.330   4.792 -46.138  1.00  0.80           O  
ATOM   3701  CB  PRO A 240      -8.279   3.346 -46.276  1.00  0.80           C  
ATOM   3702  CG  PRO A 240      -7.582   2.387 -47.165  1.00  0.80           C  
ATOM   3703  CD  PRO A 240      -7.289   3.145 -48.455  1.00  0.80           C  
ATOM   3704  HA  PRO A 240      -8.424   5.475 -46.534  1.00  0.80           H  
ATOM   3705 1HB  PRO A 240      -8.121   3.137 -45.207  1.00  0.80           H  
ATOM   3706 2HB  PRO A 240      -9.364   3.375 -46.435  1.00  0.80           H  
ATOM   3707 1HG  PRO A 240      -6.704   1.995 -46.691  1.00  0.80           H  
ATOM   3708 2HG  PRO A 240      -8.251   1.550 -47.327  1.00  0.80           H  
ATOM   3709 1HD  PRO A 240      -6.277   2.855 -48.795  1.00  0.80           H  
ATOM   3710 2HD  PRO A 240      -8.068   2.954 -49.212  1.00  0.80           H  
ATOM   3711  N   GLN A 241      -6.770   5.599 -44.611  1.00  0.73           N  
ATOM   3712  CA  GLN A 241      -5.783   5.910 -43.610  1.00  0.73           C  
ATOM   3713  C   GLN A 241      -6.238   5.363 -42.266  1.00  0.73           C  
ATOM   3714  O   GLN A 241      -7.436   5.224 -42.011  1.00  0.73           O  
ATOM   3715  CB  GLN A 241      -5.582   7.429 -43.533  1.00  0.73           C  
ATOM   3716  CG  GLN A 241      -5.102   8.051 -44.853  1.00  0.73           C  
ATOM   3717  CD  GLN A 241      -4.783   9.512 -44.753  1.00  0.73           C  
ATOM   3718  OE1 GLN A 241      -5.638  10.346 -44.444  1.00  0.73           O  
ATOM   3719  NE2 GLN A 241      -3.530   9.847 -45.025  1.00  0.73           N  
ATOM   3720  H   GLN A 241      -7.734   5.817 -44.417  1.00  0.73           H  
ATOM   3721  HA  GLN A 241      -4.844   5.428 -43.872  1.00  0.73           H  
ATOM   3722 1HB  GLN A 241      -6.521   7.891 -43.268  1.00  0.73           H  
ATOM   3723 2HB  GLN A 241      -4.861   7.665 -42.751  1.00  0.73           H  
ATOM   3724 1HG  GLN A 241      -4.215   7.540 -45.194  1.00  0.73           H  
ATOM   3725 2HG  GLN A 241      -5.897   7.941 -45.593  1.00  0.73           H  
ATOM   3726 1HE2 GLN A 241      -3.246  10.806 -44.979  1.00  0.73           H  
ATOM   3727 2HE2 GLN A 241      -2.851   9.134 -45.281  1.00  0.73           H  
ATOM   3728  N   VAL A 242      -5.280   5.042 -41.410  1.00  0.67           N  
ATOM   3729  CA  VAL A 242      -5.561   4.572 -40.064  1.00  0.67           C  
ATOM   3730  C   VAL A 242      -5.161   5.622 -39.068  1.00  0.67           C  
ATOM   3731  O   VAL A 242      -4.049   6.135 -39.136  1.00  0.67           O  
ATOM   3732  CB  VAL A 242      -4.771   3.297 -39.763  1.00  0.67           C  
ATOM   3733  CG1 VAL A 242      -5.015   2.823 -38.346  1.00  0.67           C  
ATOM   3734  CG2 VAL A 242      -5.156   2.292 -40.692  1.00  0.67           C  
ATOM   3735  H   VAL A 242      -4.314   5.135 -41.708  1.00  0.67           H  
ATOM   3736  HA  VAL A 242      -6.624   4.369 -39.970  1.00  0.67           H  
ATOM   3737  HB  VAL A 242      -3.712   3.506 -39.871  1.00  0.67           H  
ATOM   3738 1HG1 VAL A 242      -4.444   1.915 -38.158  1.00  0.67           H  
ATOM   3739 2HG1 VAL A 242      -4.710   3.594 -37.635  1.00  0.67           H  
ATOM   3740 3HG1 VAL A 242      -6.074   2.618 -38.231  1.00  0.67           H  
ATOM   3741 1HG2 VAL A 242      -4.585   1.395 -40.514  1.00  0.67           H  
ATOM   3742 2HG2 VAL A 242      -6.182   2.102 -40.559  1.00  0.67           H  
ATOM   3743 3HG2 VAL A 242      -4.977   2.654 -41.679  1.00  0.67           H  
ATOM   3744  N   SER A 243      -6.065   5.970 -38.170  1.00  0.64           N  
ATOM   3745  CA  SER A 243      -5.780   6.975 -37.168  1.00  0.64           C  
ATOM   3746  C   SER A 243      -5.836   6.404 -35.765  1.00  0.64           C  
ATOM   3747  O   SER A 243      -6.744   5.650 -35.436  1.00  0.64           O  
ATOM   3748  CB  SER A 243      -6.769   8.113 -37.296  1.00  0.64           C  
ATOM   3749  OG  SER A 243      -6.595   9.048 -36.275  1.00  0.64           O  
ATOM   3750  H   SER A 243      -6.981   5.538 -38.204  1.00  0.64           H  
ATOM   3751  HA  SER A 243      -4.785   7.353 -37.347  1.00  0.64           H  
ATOM   3752 1HB  SER A 243      -6.640   8.589 -38.258  1.00  0.64           H  
ATOM   3753 2HB  SER A 243      -7.784   7.719 -37.269  1.00  0.64           H  
ATOM   3754  HG  SER A 243      -5.634   9.195 -36.229  1.00  0.64           H  
ATOM   3755  N   CYS A 244      -4.864   6.771 -34.932  1.00  0.64           N  
ATOM   3756  CA  CYS A 244      -4.846   6.335 -33.531  1.00  0.64           C  
ATOM   3757  C   CYS A 244      -5.080   7.518 -32.584  1.00  0.64           C  
ATOM   3758  O   CYS A 244      -4.302   8.492 -32.552  1.00  0.64           O  
ATOM   3759  CB  CYS A 244      -3.553   5.594 -33.204  1.00  0.64           C  
ATOM   3760  SG  CYS A 244      -3.345   4.041 -34.139  1.00  0.64           S  
ATOM   3761  H   CYS A 244      -4.137   7.389 -35.295  1.00  0.64           H  
ATOM   3762  HA  CYS A 244      -5.661   5.627 -33.378  1.00  0.64           H  
ATOM   3763 1HB  CYS A 244      -2.693   6.233 -33.414  1.00  0.64           H  
ATOM   3764 2HB  CYS A 244      -3.525   5.363 -32.150  1.00  0.64           H  
ATOM   3765  HG  CYS A 244      -2.442   3.468 -33.311  1.00  0.64           H  
ATOM   3766  N   ASP A 245      -6.256   7.483 -31.929  1.00  0.65           N  
ATOM   3767  CA  ASP A 245      -6.790   8.521 -31.027  1.00  0.65           C  
ATOM   3768  C   ASP A 245      -6.877   9.920 -31.645  1.00  0.65           C  
ATOM   3769  O   ASP A 245      -6.972  10.913 -30.923  1.00  0.65           O  
ATOM   3770  CB  ASP A 245      -5.994   8.620 -29.716  1.00  0.65           C  
ATOM   3771  CG  ASP A 245      -6.186   7.434 -28.780  1.00  0.65           C  
ATOM   3772  OD1 ASP A 245      -7.222   6.793 -28.820  1.00  0.65           O  
ATOM   3773  OD2 ASP A 245      -5.306   7.178 -27.989  1.00  0.65           O  
ATOM   3774  H   ASP A 245      -6.831   6.638 -32.035  1.00  0.65           H  
ATOM   3775  HA  ASP A 245      -7.809   8.221 -30.766  1.00  0.65           H  
ATOM   3776 1HB  ASP A 245      -4.927   8.704 -29.946  1.00  0.65           H  
ATOM   3777 2HB  ASP A 245      -6.275   9.528 -29.189  1.00  0.65           H  
ATOM   3778  N   GLY A 246      -6.828  10.009 -32.971  1.00  0.67           N  
ATOM   3779  CA  GLY A 246      -6.896  11.285 -33.672  1.00  0.67           C  
ATOM   3780  C   GLY A 246      -5.551  12.029 -33.679  1.00  0.67           C  
ATOM   3781  O   GLY A 246      -5.477  13.163 -34.161  1.00  0.67           O  
ATOM   3782  H   GLY A 246      -6.753   9.156 -33.510  1.00  0.67           H  
ATOM   3783 1HA  GLY A 246      -7.217  11.109 -34.700  1.00  0.67           H  
ATOM   3784 2HA  GLY A 246      -7.656  11.909 -33.206  1.00  0.67           H  
ATOM   3785  N   GLN A 247      -4.499  11.408 -33.125  1.00  0.70           N  
ATOM   3786  CA  GLN A 247      -3.194  12.057 -33.024  1.00  0.70           C  
ATOM   3787  C   GLN A 247      -2.214  11.630 -34.113  1.00  0.70           C  
ATOM   3788  O   GLN A 247      -1.492  12.464 -34.661  1.00  0.70           O  
ATOM   3789  CB  GLN A 247      -2.593  11.767 -31.651  1.00  0.70           C  
ATOM   3790  CG  GLN A 247      -3.409  12.356 -30.480  1.00  0.70           C  
ATOM   3791  CD  GLN A 247      -2.757  12.154 -29.089  1.00  0.70           C  
ATOM   3792  OE1 GLN A 247      -1.951  11.244 -28.825  1.00  0.70           O  
ATOM   3793  NE2 GLN A 247      -3.118  13.052 -28.178  1.00  0.70           N  
ATOM   3794  H   GLN A 247      -4.610  10.463 -32.764  1.00  0.70           H  
ATOM   3795  HA  GLN A 247      -3.338  13.132 -33.113  1.00  0.70           H  
ATOM   3796 1HB  GLN A 247      -2.555  10.686 -31.514  1.00  0.70           H  
ATOM   3797 2HB  GLN A 247      -1.575  12.146 -31.602  1.00  0.70           H  
ATOM   3798 1HG  GLN A 247      -3.538  13.424 -30.648  1.00  0.70           H  
ATOM   3799 2HG  GLN A 247      -4.391  11.863 -30.466  1.00  0.70           H  
ATOM   3800 1HE2 GLN A 247      -2.746  13.015 -27.253  1.00  0.70           H  
ATOM   3801 2HE2 GLN A 247      -3.773  13.775 -28.420  1.00  0.70           H  
ATOM   3802  N   ASN A 248      -2.178  10.335 -34.424  1.00  0.73           N  
ATOM   3803  CA  ASN A 248      -1.269   9.837 -35.466  1.00  0.73           C  
ATOM   3804  C   ASN A 248      -2.038   9.219 -36.612  1.00  0.73           C  
ATOM   3805  O   ASN A 248      -3.113   8.651 -36.399  1.00  0.73           O  
ATOM   3806  CB  ASN A 248      -0.239   8.875 -34.912  1.00  0.73           C  
ATOM   3807  CG  ASN A 248       0.765   9.580 -34.034  1.00  0.73           C  
ATOM   3808  OD1 ASN A 248       0.846   9.364 -32.817  1.00  0.73           O  
ATOM   3809  ND2 ASN A 248       1.545  10.434 -34.642  1.00  0.73           N  
ATOM   3810  H   ASN A 248      -2.796   9.693 -33.925  1.00  0.73           H  
ATOM   3811  HA  ASN A 248      -0.731  10.687 -35.887  1.00  0.73           H  
ATOM   3812 1HB  ASN A 248      -0.742   8.089 -34.341  1.00  0.73           H  
ATOM   3813 2HB  ASN A 248       0.288   8.391 -35.741  1.00  0.73           H  
ATOM   3814 1HD2 ASN A 248       2.232  10.946 -34.125  1.00  0.73           H  
ATOM   3815 2HD2 ASN A 248       1.451  10.583 -35.628  1.00  0.73           H  
ATOM   3816  N   HIS A 249      -1.469   9.298 -37.822  1.00  0.75           N  
ATOM   3817  CA  HIS A 249      -2.111   8.719 -39.000  1.00  0.75           C  
ATOM   3818  C   HIS A 249      -1.139   7.894 -39.842  1.00  0.75           C  
ATOM   3819  O   HIS A 249       0.022   8.280 -40.015  1.00  0.75           O  
ATOM   3820  CB  HIS A 249      -2.687   9.834 -39.888  1.00  0.75           C  
ATOM   3821  CG  HIS A 249      -3.705  10.691 -39.195  1.00  0.75           C  
ATOM   3822  ND1 HIS A 249      -3.352  11.688 -38.302  1.00  0.75           N  
ATOM   3823  CD2 HIS A 249      -5.051  10.710 -39.267  1.00  0.75           C  
ATOM   3824  CE1 HIS A 249      -4.447  12.269 -37.840  1.00  0.75           C  
ATOM   3825  NE2 HIS A 249      -5.490  11.699 -38.414  1.00  0.75           N  
ATOM   3826  H   HIS A 249      -0.587   9.777 -37.932  1.00  0.75           H  
ATOM   3827  HA  HIS A 249      -2.918   8.080 -38.687  1.00  0.75           H  
ATOM   3828 1HB  HIS A 249      -1.876  10.474 -40.240  1.00  0.75           H  
ATOM   3829 2HB  HIS A 249      -3.158   9.387 -40.766  1.00  0.75           H  
ATOM   3830  HD2 HIS A 249      -5.674  10.061 -39.884  1.00  0.75           H  
ATOM   3831  HE1 HIS A 249      -4.481  13.082 -37.112  1.00  0.75           H  
ATOM   3832  HE2 HIS A 249      -6.457  11.943 -38.255  1.00  0.75           H  
ATOM   3833  N   PHE A 250      -1.643   6.797 -40.421  1.00  0.77           N  
ATOM   3834  CA  PHE A 250      -0.831   5.940 -41.280  1.00  0.77           C  
ATOM   3835  C   PHE A 250      -1.577   5.669 -42.597  1.00  0.77           C  
ATOM   3836  O   PHE A 250      -2.732   5.241 -42.582  1.00  0.77           O  
ATOM   3837  CB  PHE A 250      -0.591   4.610 -40.567  1.00  0.77           C  
ATOM   3838  CG  PHE A 250      -0.056   4.785 -39.158  1.00  0.77           C  
ATOM   3839  CD1 PHE A 250      -0.972   4.946 -38.105  1.00  0.77           C  
ATOM   3840  CD2 PHE A 250       1.291   4.839 -38.866  1.00  0.77           C  
ATOM   3841  CE1 PHE A 250      -0.551   5.146 -36.814  1.00  0.77           C  
ATOM   3842  CE2 PHE A 250       1.713   5.042 -37.558  1.00  0.77           C  
ATOM   3843  CZ  PHE A 250       0.789   5.194 -36.539  1.00  0.77           C  
ATOM   3844  H   PHE A 250      -2.598   6.533 -40.192  1.00  0.77           H  
ATOM   3845  HA  PHE A 250       0.115   6.434 -41.502  1.00  0.77           H  
ATOM   3846 1HB  PHE A 250      -1.517   4.052 -40.516  1.00  0.77           H  
ATOM   3847 2HB  PHE A 250       0.124   4.012 -41.135  1.00  0.77           H  
ATOM   3848  HD1 PHE A 250      -2.039   4.914 -38.324  1.00  0.77           H  
ATOM   3849  HD2 PHE A 250       2.017   4.735 -39.667  1.00  0.77           H  
ATOM   3850  HE1 PHE A 250      -1.281   5.268 -36.018  1.00  0.77           H  
ATOM   3851  HE2 PHE A 250       2.776   5.087 -37.328  1.00  0.77           H  
ATOM   3852  HZ  PHE A 250       1.132   5.354 -35.516  1.00  0.77           H  
ATOM   3853  N   THR A 251      -0.941   5.918 -43.740  1.00  0.77           N  
ATOM   3854  CA  THR A 251      -1.641   5.703 -45.015  1.00  0.77           C  
ATOM   3855  C   THR A 251      -1.544   4.242 -45.445  1.00  0.77           C  
ATOM   3856  O   THR A 251      -0.464   3.654 -45.392  1.00  0.77           O  
ATOM   3857  CB  THR A 251      -1.089   6.606 -46.143  1.00  0.77           C  
ATOM   3858  OG1 THR A 251      -1.212   8.003 -45.775  1.00  0.77           O  
ATOM   3859  CG2 THR A 251      -1.882   6.365 -47.451  1.00  0.77           C  
ATOM   3860  H   THR A 251       0.012   6.262 -43.731  1.00  0.77           H  
ATOM   3861  HA  THR A 251      -2.695   5.927 -44.882  1.00  0.77           H  
ATOM   3862  HB  THR A 251      -0.037   6.375 -46.309  1.00  0.77           H  
ATOM   3863  HG1 THR A 251      -0.733   8.540 -46.421  1.00  0.77           H  
ATOM   3864 1HG2 THR A 251      -1.490   7.003 -48.238  1.00  0.77           H  
ATOM   3865 2HG2 THR A 251      -1.788   5.326 -47.760  1.00  0.77           H  
ATOM   3866 3HG2 THR A 251      -2.939   6.595 -47.288  1.00  0.77           H  
ATOM   3867  N   CYS A 252      -2.673   3.659 -45.847  1.00  0.76           N  
ATOM   3868  CA  CYS A 252      -2.717   2.275 -46.301  1.00  0.76           C  
ATOM   3869  C   CYS A 252      -2.964   2.207 -47.809  1.00  0.76           C  
ATOM   3870  O   CYS A 252      -3.695   3.023 -48.359  1.00  0.76           O  
ATOM   3871  CB  CYS A 252      -3.848   1.561 -45.587  1.00  0.76           C  
ATOM   3872  SG  CYS A 252      -3.676   1.539 -43.838  1.00  0.76           S  
ATOM   3873  H   CYS A 252      -3.542   4.194 -45.861  1.00  0.76           H  
ATOM   3874  HA  CYS A 252      -1.766   1.789 -46.074  1.00  0.76           H  
ATOM   3875 1HB  CYS A 252      -4.756   2.072 -45.810  1.00  0.76           H  
ATOM   3876 2HB  CYS A 252      -3.931   0.536 -45.948  1.00  0.76           H  
ATOM   3877  HG  CYS A 252      -3.690   2.863 -43.678  1.00  0.76           H  
ATOM   3878  N   ALA A 253      -2.371   1.229 -48.478  1.00  0.74           N  
ATOM   3879  CA  ALA A 253      -2.581   1.042 -49.910  1.00  0.74           C  
ATOM   3880  C   ALA A 253      -3.597  -0.077 -50.163  1.00  0.74           C  
ATOM   3881  O   ALA A 253      -3.850  -0.884 -49.274  1.00  0.74           O  
ATOM   3882  CB  ALA A 253      -1.256   0.728 -50.591  1.00  0.74           C  
ATOM   3883  H   ALA A 253      -1.750   0.574 -47.993  1.00  0.74           H  
ATOM   3884  HA  ALA A 253      -2.964   1.968 -50.305  1.00  0.74           H  
ATOM   3885 1HB  ALA A 253      -1.386   0.608 -51.657  1.00  0.74           H  
ATOM   3886 2HB  ALA A 253      -0.557   1.540 -50.403  1.00  0.74           H  
ATOM   3887 3HB  ALA A 253      -0.856  -0.199 -50.176  1.00  0.74           H  
ATOM   3888  N   PRO A 254      -4.255  -0.120 -51.324  1.00  0.71           N  
ATOM   3889  CA  PRO A 254      -5.105  -1.217 -51.733  1.00  0.71           C  
ATOM   3890  C   PRO A 254      -4.324  -2.505 -51.614  1.00  0.71           C  
ATOM   3891  O   PRO A 254      -3.178  -2.579 -52.076  1.00  0.71           O  
ATOM   3892  CB  PRO A 254      -5.413  -0.842 -53.177  1.00  0.71           C  
ATOM   3893  CG  PRO A 254      -5.342   0.651 -53.180  1.00  0.71           C  
ATOM   3894  CD  PRO A 254      -4.224   1.001 -52.263  1.00  0.71           C  
ATOM   3895  HA  PRO A 254      -6.012  -1.252 -51.126  1.00  0.71           H  
ATOM   3896 1HB  PRO A 254      -4.713  -1.325 -53.871  1.00  0.71           H  
ATOM   3897 2HB  PRO A 254      -6.412  -1.183 -53.438  1.00  0.71           H  
ATOM   3898 1HG  PRO A 254      -5.224   1.049 -54.198  1.00  0.71           H  
ATOM   3899 2HG  PRO A 254      -6.282   1.035 -52.799  1.00  0.71           H  
ATOM   3900 1HD  PRO A 254      -3.283   1.061 -52.812  1.00  0.71           H  
ATOM   3901 2HD  PRO A 254      -4.501   1.939 -51.771  1.00  0.71           H  
ATOM   3902  N   GLY A 255      -4.940  -3.522 -51.019  1.00  0.68           N  
ATOM   3903  CA  GLY A 255      -4.303  -4.807 -50.789  1.00  0.68           C  
ATOM   3904  C   GLY A 255      -3.631  -4.882 -49.407  1.00  0.68           C  
ATOM   3905  O   GLY A 255      -3.255  -5.969 -48.959  1.00  0.68           O  
ATOM   3906  H   GLY A 255      -5.898  -3.428 -50.680  1.00  0.68           H  
ATOM   3907 1HA  GLY A 255      -5.054  -5.592 -50.872  1.00  0.68           H  
ATOM   3908 2HA  GLY A 255      -3.561  -4.988 -51.564  1.00  0.68           H  
ATOM   3909  N   ASP A 256      -3.479  -3.737 -48.727  1.00  0.65           N  
ATOM   3910  CA  ASP A 256      -2.864  -3.724 -47.401  1.00  0.65           C  
ATOM   3911  C   ASP A 256      -3.787  -4.232 -46.332  1.00  0.65           C  
ATOM   3912  O   ASP A 256      -5.018  -4.240 -46.480  1.00  0.65           O  
ATOM   3913  CB  ASP A 256      -2.341  -2.350 -46.971  1.00  0.65           C  
ATOM   3914  CG  ASP A 256      -1.088  -1.967 -47.693  1.00  0.65           C  
ATOM   3915  OD1 ASP A 256      -0.521  -2.825 -48.301  1.00  0.65           O  
ATOM   3916  OD2 ASP A 256      -0.699  -0.815 -47.666  1.00  0.65           O  
ATOM   3917  H   ASP A 256      -3.787  -2.849 -49.123  1.00  0.65           H  
ATOM   3918  HA  ASP A 256      -2.001  -4.391 -47.425  1.00  0.65           H  
ATOM   3919 1HB  ASP A 256      -3.104  -1.598 -47.115  1.00  0.65           H  
ATOM   3920 2HB  ASP A 256      -2.118  -2.373 -45.902  1.00  0.65           H  
ATOM   3921  N   THR A 257      -3.174  -4.671 -45.243  1.00  0.62           N  
ATOM   3922  CA  THR A 257      -3.929  -5.147 -44.110  1.00  0.62           C  
ATOM   3923  C   THR A 257      -3.635  -4.321 -42.871  1.00  0.62           C  
ATOM   3924  O   THR A 257      -2.478  -4.016 -42.559  1.00  0.62           O  
ATOM   3925  CB  THR A 257      -3.631  -6.631 -43.821  1.00  0.62           C  
ATOM   3926  OG1 THR A 257      -3.970  -7.427 -44.966  1.00  0.62           O  
ATOM   3927  CG2 THR A 257      -4.463  -7.120 -42.618  1.00  0.62           C  
ATOM   3928  H   THR A 257      -2.151  -4.637 -45.200  1.00  0.62           H  
ATOM   3929  HA  THR A 257      -4.985  -5.054 -44.337  1.00  0.62           H  
ATOM   3930  HB  THR A 257      -2.570  -6.755 -43.602  1.00  0.62           H  
ATOM   3931  HG1 THR A 257      -3.377  -7.223 -45.693  1.00  0.62           H  
ATOM   3932 1HG2 THR A 257      -4.247  -8.168 -42.434  1.00  0.62           H  
ATOM   3933 2HG2 THR A 257      -4.213  -6.550 -41.725  1.00  0.62           H  
ATOM   3934 3HG2 THR A 257      -5.524  -6.998 -42.838  1.00  0.62           H  
ATOM   3935  N   VAL A 258      -4.688  -3.952 -42.164  1.00  0.60           N  
ATOM   3936  CA  VAL A 258      -4.522  -3.242 -40.915  1.00  0.60           C  
ATOM   3937  C   VAL A 258      -4.886  -4.221 -39.822  1.00  0.60           C  
ATOM   3938  O   VAL A 258      -5.931  -4.863 -39.898  1.00  0.60           O  
ATOM   3939  CB  VAL A 258      -5.438  -2.018 -40.822  1.00  0.60           C  
ATOM   3940  CG1 VAL A 258      -5.213  -1.298 -39.482  1.00  0.60           C  
ATOM   3941  CG2 VAL A 258      -5.207  -1.131 -42.013  1.00  0.60           C  
ATOM   3942  H   VAL A 258      -5.619  -4.198 -42.499  1.00  0.60           H  
ATOM   3943  HA  VAL A 258      -3.488  -2.934 -40.795  1.00  0.60           H  
ATOM   3944  HB  VAL A 258      -6.467  -2.348 -40.825  1.00  0.60           H  
ATOM   3945 1HG1 VAL A 258      -5.872  -0.449 -39.407  1.00  0.60           H  
ATOM   3946 2HG1 VAL A 258      -5.412  -1.980 -38.664  1.00  0.60           H  
ATOM   3947 3HG1 VAL A 258      -4.176  -0.958 -39.427  1.00  0.60           H  
ATOM   3948 1HG2 VAL A 258      -5.871  -0.272 -41.962  1.00  0.60           H  
ATOM   3949 2HG2 VAL A 258      -4.180  -0.803 -42.014  1.00  0.60           H  
ATOM   3950 3HG2 VAL A 258      -5.408  -1.687 -42.928  1.00  0.60           H  
ATOM   3951  N   THR A 259      -4.003  -4.406 -38.862  1.00  0.59           N  
ATOM   3952  CA  THR A 259      -4.262  -5.351 -37.798  1.00  0.59           C  
ATOM   3953  C   THR A 259      -4.434  -4.610 -36.491  1.00  0.59           C  
ATOM   3954  O   THR A 259      -3.619  -3.752 -36.142  1.00  0.59           O  
ATOM   3955  CB  THR A 259      -3.128  -6.377 -37.665  1.00  0.59           C  
ATOM   3956  OG1 THR A 259      -2.987  -7.105 -38.890  1.00  0.59           O  
ATOM   3957  CG2 THR A 259      -3.464  -7.345 -36.556  1.00  0.59           C  
ATOM   3958  H   THR A 259      -3.145  -3.866 -38.868  1.00  0.59           H  
ATOM   3959  HA  THR A 259      -5.183  -5.884 -38.009  1.00  0.59           H  
ATOM   3960  HB  THR A 259      -2.190  -5.868 -37.440  1.00  0.59           H  
ATOM   3961  HG1 THR A 259      -2.353  -7.812 -38.757  1.00  0.59           H  
ATOM   3962 1HG2 THR A 259      -2.669  -8.082 -36.463  1.00  0.59           H  
ATOM   3963 2HG2 THR A 259      -3.569  -6.815 -35.612  1.00  0.59           H  
ATOM   3964 3HG2 THR A 259      -4.400  -7.849 -36.793  1.00  0.59           H  
ATOM   3965  N   ILE A 260      -5.525  -4.903 -35.789  1.00  0.59           N  
ATOM   3966  CA  ILE A 260      -5.806  -4.250 -34.524  1.00  0.59           C  
ATOM   3967  C   ILE A 260      -6.063  -5.260 -33.405  1.00  0.59           C  
ATOM   3968  O   ILE A 260      -6.911  -6.155 -33.526  1.00  0.59           O  
ATOM   3969  CB  ILE A 260      -7.015  -3.317 -34.668  1.00  0.59           C  
ATOM   3970  CG1 ILE A 260      -6.755  -2.270 -35.769  1.00  0.59           C  
ATOM   3971  CG2 ILE A 260      -7.250  -2.587 -33.350  1.00  0.59           C  
ATOM   3972  CD1 ILE A 260      -7.966  -1.490 -36.139  1.00  0.59           C  
ATOM   3973  H   ILE A 260      -6.168  -5.603 -36.152  1.00  0.59           H  
ATOM   3974  HA  ILE A 260      -4.944  -3.651 -34.243  1.00  0.59           H  
ATOM   3975  HB  ILE A 260      -7.901  -3.890 -34.944  1.00  0.59           H  
ATOM   3976 1HG1 ILE A 260      -5.981  -1.584 -35.426  1.00  0.59           H  
ATOM   3977 2HG1 ILE A 260      -6.415  -2.762 -36.664  1.00  0.59           H  
ATOM   3978 1HG2 ILE A 260      -8.090  -1.914 -33.453  1.00  0.59           H  
ATOM   3979 2HG2 ILE A 260      -7.454  -3.305 -32.560  1.00  0.59           H  
ATOM   3980 3HG2 ILE A 260      -6.357  -2.013 -33.098  1.00  0.59           H  
ATOM   3981 1HD1 ILE A 260      -7.716  -0.776 -36.919  1.00  0.59           H  
ATOM   3982 2HD1 ILE A 260      -8.725  -2.168 -36.501  1.00  0.59           H  
ATOM   3983 3HD1 ILE A 260      -8.335  -0.971 -35.275  1.00  0.59           H  
ATOM   3984  N   SER A 261      -5.350  -5.108 -32.296  1.00  0.60           N  
ATOM   3985  CA  SER A 261      -5.559  -6.026 -31.176  1.00  0.60           C  
ATOM   3986  C   SER A 261      -5.246  -5.396 -29.832  1.00  0.60           C  
ATOM   3987  O   SER A 261      -4.589  -4.362 -29.755  1.00  0.60           O  
ATOM   3988  CB  SER A 261      -4.685  -7.254 -31.358  1.00  0.60           C  
ATOM   3989  OG  SER A 261      -3.327  -6.932 -31.254  1.00  0.60           O  
ATOM   3990  H   SER A 261      -4.636  -4.378 -32.271  1.00  0.60           H  
ATOM   3991  HA  SER A 261      -6.607  -6.337 -31.167  1.00  0.60           H  
ATOM   3992 1HB  SER A 261      -4.947  -8.002 -30.604  1.00  0.60           H  
ATOM   3993 2HB  SER A 261      -4.882  -7.697 -32.333  1.00  0.60           H  
ATOM   3994  HG  SER A 261      -3.190  -6.668 -30.332  1.00  0.60           H  
ATOM   3995  N   LYS A 262      -5.711  -6.010 -28.753  1.00  0.62           N  
ATOM   3996  CA  LYS A 262      -5.337  -5.524 -27.430  1.00  0.62           C  
ATOM   3997  C   LYS A 262      -3.836  -5.538 -27.241  1.00  0.62           C  
ATOM   3998  O   LYS A 262      -3.180  -6.549 -27.508  1.00  0.62           O  
ATOM   3999  CB  LYS A 262      -5.957  -6.373 -26.335  1.00  0.62           C  
ATOM   4000  CG  LYS A 262      -5.555  -5.972 -24.932  1.00  0.62           C  
ATOM   4001  CD  LYS A 262      -6.223  -6.821 -23.873  1.00  0.62           C  
ATOM   4002  CE  LYS A 262      -5.850  -8.277 -24.027  1.00  0.62           C  
ATOM   4003  NZ  LYS A 262      -6.214  -9.089 -22.838  1.00  0.62           N  
ATOM   4004  H   LYS A 262      -6.291  -6.838 -28.839  1.00  0.62           H  
ATOM   4005  HA  LYS A 262      -5.683  -4.496 -27.323  1.00  0.62           H  
ATOM   4006 1HB  LYS A 262      -7.039  -6.281 -26.386  1.00  0.62           H  
ATOM   4007 2HB  LYS A 262      -5.698  -7.419 -26.482  1.00  0.62           H  
ATOM   4008 1HG  LYS A 262      -4.485  -6.096 -24.827  1.00  0.62           H  
ATOM   4009 2HG  LYS A 262      -5.798  -4.924 -24.768  1.00  0.62           H  
ATOM   4010 1HD  LYS A 262      -5.900  -6.504 -22.890  1.00  0.62           H  
ATOM   4011 2HD  LYS A 262      -7.304  -6.720 -23.942  1.00  0.62           H  
ATOM   4012 1HE  LYS A 262      -6.391  -8.670 -24.882  1.00  0.62           H  
ATOM   4013 2HE  LYS A 262      -4.782  -8.369 -24.210  1.00  0.62           H  
ATOM   4014 1HZ  LYS A 262      -5.970 -10.060 -23.037  1.00  0.62           H  
ATOM   4015 2HZ  LYS A 262      -5.724  -8.769 -22.030  1.00  0.62           H  
ATOM   4016 3HZ  LYS A 262      -7.225  -9.031 -22.644  1.00  0.62           H  
ATOM   4017  N   LYS A 263      -3.283  -4.428 -26.781  1.00  0.65           N  
ATOM   4018  CA  LYS A 263      -1.859  -4.407 -26.529  1.00  0.65           C  
ATOM   4019  C   LYS A 263      -1.632  -5.114 -25.188  1.00  0.65           C  
ATOM   4020  O   LYS A 263      -2.379  -4.852 -24.250  1.00  0.65           O  
ATOM   4021  CB  LYS A 263      -1.317  -2.979 -26.490  1.00  0.65           C  
ATOM   4022  CG  LYS A 263       0.197  -2.928 -26.524  1.00  0.65           C  
ATOM   4023  CD  LYS A 263       0.714  -1.555 -26.746  1.00  0.65           C  
ATOM   4024  CE  LYS A 263       2.242  -1.579 -26.869  1.00  0.65           C  
ATOM   4025  NZ  LYS A 263       2.765  -0.296 -27.363  1.00  0.65           N  
ATOM   4026  H   LYS A 263      -3.865  -3.608 -26.605  1.00  0.65           H  
ATOM   4027  HA  LYS A 263      -1.366  -4.928 -27.341  1.00  0.65           H  
ATOM   4028 1HB  LYS A 263      -1.723  -2.392 -27.311  1.00  0.65           H  
ATOM   4029 2HB  LYS A 263      -1.642  -2.505 -25.560  1.00  0.65           H  
ATOM   4030 1HG  LYS A 263       0.604  -3.311 -25.605  1.00  0.65           H  
ATOM   4031 2HG  LYS A 263       0.547  -3.544 -27.350  1.00  0.65           H  
ATOM   4032 1HD  LYS A 263       0.294  -1.159 -27.676  1.00  0.65           H  
ATOM   4033 2HD  LYS A 263       0.422  -0.898 -25.925  1.00  0.65           H  
ATOM   4034 1HE  LYS A 263       2.672  -1.787 -25.891  1.00  0.65           H  
ATOM   4035 2HE  LYS A 263       2.533  -2.367 -27.562  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 263       3.757  -0.311 -27.453  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 263       2.335  -0.097 -28.276  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 263       2.492   0.482 -26.774  1.00  0.65           H  
ATOM   4039  N   PRO A 264      -0.629  -6.003 -25.038  1.00  0.67           N  
ATOM   4040  CA  PRO A 264      -0.268  -6.633 -23.772  1.00  0.67           C  
ATOM   4041  C   PRO A 264      -0.091  -5.609 -22.646  1.00  0.67           C  
ATOM   4042  O   PRO A 264      -0.359  -5.904 -21.479  1.00  0.67           O  
ATOM   4043  CB  PRO A 264       1.055  -7.318 -24.129  1.00  0.67           C  
ATOM   4044  CG  PRO A 264       0.908  -7.658 -25.600  1.00  0.67           C  
ATOM   4045  CD  PRO A 264       0.157  -6.486 -26.199  1.00  0.67           C  
ATOM   4046  HA  PRO A 264      -1.035  -7.371 -23.507  1.00  0.67           H  
ATOM   4047 1HB  PRO A 264       1.896  -6.641 -23.925  1.00  0.67           H  
ATOM   4048 2HB  PRO A 264       1.198  -8.207 -23.496  1.00  0.67           H  
ATOM   4049 1HG  PRO A 264       1.900  -7.805 -26.054  1.00  0.67           H  
ATOM   4050 2HG  PRO A 264       0.362  -8.606 -25.714  1.00  0.67           H  
ATOM   4051 1HD  PRO A 264       0.861  -5.733 -26.558  1.00  0.67           H  
ATOM   4052 2HD  PRO A 264      -0.503  -6.869 -26.997  1.00  0.67           H  
ATOM   4053  N   GLN A 265       0.368  -4.409 -22.995  1.00  0.68           N  
ATOM   4054  CA  GLN A 265       0.552  -3.350 -22.021  1.00  0.68           C  
ATOM   4055  C   GLN A 265      -0.735  -2.580 -21.815  1.00  0.68           C  
ATOM   4056  O   GLN A 265      -1.288  -2.023 -22.761  1.00  0.68           O  
ATOM   4057  CB  GLN A 265       1.632  -2.365 -22.450  1.00  0.68           C  
ATOM   4058  CG  GLN A 265       1.844  -1.263 -21.448  1.00  0.68           C  
ATOM   4059  CD  GLN A 265       2.440  -1.791 -20.148  1.00  0.68           C  
ATOM   4060  OE1 GLN A 265       3.513  -2.419 -20.140  1.00  0.68           O  
ATOM   4061  NE2 GLN A 265       1.736  -1.564 -19.044  1.00  0.68           N  
ATOM   4062  H   GLN A 265       0.582  -4.223 -23.958  1.00  0.68           H  
ATOM   4063  HA  GLN A 265       0.836  -3.796 -21.066  1.00  0.68           H  
ATOM   4064 1HB  GLN A 265       2.576  -2.888 -22.594  1.00  0.68           H  
ATOM   4065 2HB  GLN A 265       1.353  -1.910 -23.397  1.00  0.68           H  
ATOM   4066 1HG  GLN A 265       2.505  -0.546 -21.871  1.00  0.68           H  
ATOM   4067 2HG  GLN A 265       0.892  -0.786 -21.216  1.00  0.68           H  
ATOM   4068 1HE2 GLN A 265       2.059  -1.897 -18.169  1.00  0.68           H  
ATOM   4069 2HE2 GLN A 265       0.856  -1.035 -19.090  1.00  0.68           H  
ATOM   4070  N   LYS A 266      -1.181  -2.511 -20.575  1.00  0.68           N  
ATOM   4071  CA  LYS A 266      -2.395  -1.790 -20.221  1.00  0.68           C  
ATOM   4072  C   LYS A 266      -2.076  -0.464 -19.539  1.00  0.68           C  
ATOM   4073  O   LYS A 266      -0.953  -0.229 -19.071  1.00  0.68           O  
ATOM   4074  CB  LYS A 266      -3.288  -2.651 -19.335  1.00  0.68           C  
ATOM   4075  CG  LYS A 266      -3.814  -3.909 -20.040  1.00  0.68           C  
ATOM   4076  CD  LYS A 266      -4.729  -4.731 -19.145  1.00  0.68           C  
ATOM   4077  CE  LYS A 266      -3.930  -5.421 -18.040  1.00  0.68           C  
ATOM   4078  NZ  LYS A 266      -4.775  -6.328 -17.209  1.00  0.68           N  
ATOM   4079  H   LYS A 266      -0.673  -3.004 -19.855  1.00  0.68           H  
ATOM   4080  HA  LYS A 266      -2.945  -1.564 -21.136  1.00  0.68           H  
ATOM   4081 1HB  LYS A 266      -2.738  -2.960 -18.448  1.00  0.68           H  
ATOM   4082 2HB  LYS A 266      -4.148  -2.064 -19.004  1.00  0.68           H  
ATOM   4083 1HG  LYS A 266      -4.372  -3.608 -20.930  1.00  0.68           H  
ATOM   4084 2HG  LYS A 266      -2.973  -4.529 -20.358  1.00  0.68           H  
ATOM   4085 1HD  LYS A 266      -5.493  -4.086 -18.704  1.00  0.68           H  
ATOM   4086 2HD  LYS A 266      -5.223  -5.490 -19.746  1.00  0.68           H  
ATOM   4087 1HE  LYS A 266      -3.127  -6.002 -18.494  1.00  0.68           H  
ATOM   4088 2HE  LYS A 266      -3.494  -4.659 -17.394  1.00  0.68           H  
ATOM   4089 1HZ  LYS A 266      -4.203  -6.755 -16.493  1.00  0.68           H  
ATOM   4090 2HZ  LYS A 266      -5.514  -5.795 -16.773  1.00  0.68           H  
ATOM   4091 3HZ  LYS A 266      -5.177  -7.048 -17.790  1.00  0.68           H  
ATOM   4092  N   LEU A 267      -3.069   0.410 -19.495  1.00  0.67           N  
ATOM   4093  CA  LEU A 267      -2.929   1.703 -18.844  1.00  0.67           C  
ATOM   4094  C   LEU A 267      -3.430   1.679 -17.424  1.00  0.67           C  
ATOM   4095  O   LEU A 267      -4.564   1.285 -17.163  1.00  0.67           O  
ATOM   4096  CB  LEU A 267      -3.721   2.742 -19.593  1.00  0.67           C  
ATOM   4097  CG  LEU A 267      -3.785   4.110 -19.001  1.00  0.67           C  
ATOM   4098  CD1 LEU A 267      -2.402   4.765 -19.034  1.00  0.67           C  
ATOM   4099  CD2 LEU A 267      -4.815   4.841 -19.771  1.00  0.67           C  
ATOM   4100  H   LEU A 267      -3.971   0.156 -19.901  1.00  0.67           H  
ATOM   4101  HA  LEU A 267      -1.876   1.980 -18.840  1.00  0.67           H  
ATOM   4102 1HB  LEU A 267      -3.263   2.855 -20.561  1.00  0.67           H  
ATOM   4103 2HB  LEU A 267      -4.718   2.378 -19.737  1.00  0.67           H  
ATOM   4104  HG  LEU A 267      -4.083   4.064 -17.956  1.00  0.67           H  
ATOM   4105 1HD1 LEU A 267      -2.465   5.767 -18.603  1.00  0.67           H  
ATOM   4106 2HD1 LEU A 267      -1.701   4.169 -18.452  1.00  0.67           H  
ATOM   4107 3HD1 LEU A 267      -2.051   4.831 -20.055  1.00  0.67           H  
ATOM   4108 1HD2 LEU A 267      -4.921   5.855 -19.420  1.00  0.67           H  
ATOM   4109 2HD2 LEU A 267      -4.516   4.838 -20.792  1.00  0.67           H  
ATOM   4110 3HD2 LEU A 267      -5.766   4.330 -19.678  1.00  0.67           H  
ATOM   4111  N   ARG A 268      -2.585   2.079 -16.493  1.00  0.65           N  
ATOM   4112  CA  ARG A 268      -2.996   2.099 -15.101  1.00  0.65           C  
ATOM   4113  C   ARG A 268      -3.526   3.463 -14.685  1.00  0.65           C  
ATOM   4114  O   ARG A 268      -2.782   4.444 -14.703  1.00  0.65           O  
ATOM   4115  CB  ARG A 268      -1.827   1.734 -14.200  1.00  0.65           C  
ATOM   4116  CG  ARG A 268      -1.301   0.326 -14.375  1.00  0.65           C  
ATOM   4117  CD  ARG A 268      -0.118   0.057 -13.501  1.00  0.65           C  
ATOM   4118  NE  ARG A 268       0.367  -1.307 -13.674  1.00  0.65           N  
ATOM   4119  CZ  ARG A 268       1.404  -1.854 -13.004  1.00  0.65           C  
ATOM   4120  NH1 ARG A 268       2.071  -1.144 -12.122  1.00  0.65           N  
ATOM   4121  NH2 ARG A 268       1.746  -3.110 -13.235  1.00  0.65           N  
ATOM   4122  H   ARG A 268      -1.654   2.377 -16.754  1.00  0.65           H  
ATOM   4123  HA  ARG A 268      -3.792   1.367 -14.957  1.00  0.65           H  
ATOM   4124 1HB  ARG A 268      -0.996   2.411 -14.391  1.00  0.65           H  
ATOM   4125 2HB  ARG A 268      -2.121   1.856 -13.156  1.00  0.65           H  
ATOM   4126 1HG  ARG A 268      -2.089  -0.384 -14.119  1.00  0.65           H  
ATOM   4127 2HG  ARG A 268      -1.003   0.177 -15.416  1.00  0.65           H  
ATOM   4128 1HD  ARG A 268       0.693   0.746 -13.756  1.00  0.65           H  
ATOM   4129 2HD  ARG A 268      -0.393   0.194 -12.455  1.00  0.65           H  
ATOM   4130  HE  ARG A 268      -0.116  -1.891 -14.343  1.00  0.65           H  
ATOM   4131 1HH1 ARG A 268       1.811  -0.182 -11.944  1.00  0.65           H  
ATOM   4132 2HH1 ARG A 268       2.846  -1.557 -11.623  1.00  0.65           H  
ATOM   4133 1HH2 ARG A 268       1.230  -3.658 -13.909  1.00  0.65           H  
ATOM   4134 2HH2 ARG A 268       2.517  -3.522 -12.732  1.00  0.65           H  
ATOM   4135  N   LEU A 269      -4.807   3.532 -14.353  1.00  0.65           N  
ATOM   4136  CA  LEU A 269      -5.393   4.788 -13.920  1.00  0.65           C  
ATOM   4137  C   LEU A 269      -5.766   4.744 -12.462  1.00  0.65           C  
ATOM   4138  O   LEU A 269      -6.172   3.705 -11.935  1.00  0.65           O  
ATOM   4139  CB  LEU A 269      -6.624   5.178 -14.738  1.00  0.65           C  
ATOM   4140  CG  LEU A 269      -6.391   5.415 -16.233  1.00  0.65           C  
ATOM   4141  CD1 LEU A 269      -7.700   5.761 -16.900  1.00  0.65           C  
ATOM   4142  CD2 LEU A 269      -5.375   6.542 -16.395  1.00  0.65           C  
ATOM   4143  H   LEU A 269      -5.404   2.704 -14.392  1.00  0.65           H  
ATOM   4144  HA  LEU A 269      -4.656   5.576 -14.048  1.00  0.65           H  
ATOM   4145 1HB  LEU A 269      -7.361   4.375 -14.644  1.00  0.65           H  
ATOM   4146 2HB  LEU A 269      -7.054   6.088 -14.309  1.00  0.65           H  
ATOM   4147  HG  LEU A 269      -6.016   4.503 -16.692  1.00  0.65           H  
ATOM   4148 1HD1 LEU A 269      -7.524   5.911 -17.957  1.00  0.65           H  
ATOM   4149 2HD1 LEU A 269      -8.405   4.950 -16.754  1.00  0.65           H  
ATOM   4150 3HD1 LEU A 269      -8.107   6.675 -16.460  1.00  0.65           H  
ATOM   4151 1HD2 LEU A 269      -5.184   6.742 -17.433  1.00  0.65           H  
ATOM   4152 2HD2 LEU A 269      -5.757   7.451 -15.922  1.00  0.65           H  
ATOM   4153 3HD2 LEU A 269      -4.454   6.244 -15.907  1.00  0.65           H  
ATOM   4154  N   ILE A 270      -5.648   5.886 -11.820  1.00  0.66           N  
ATOM   4155  CA  ILE A 270      -6.079   6.032 -10.447  1.00  0.66           C  
ATOM   4156  C   ILE A 270      -7.288   6.899 -10.326  1.00  0.66           C  
ATOM   4157  O   ILE A 270      -7.349   7.989 -10.893  1.00  0.66           O  
ATOM   4158  CB  ILE A 270      -4.990   6.569  -9.531  1.00  0.66           C  
ATOM   4159  CG1 ILE A 270      -3.915   5.606  -9.435  1.00  0.66           C  
ATOM   4160  CG2 ILE A 270      -5.546   6.856  -8.192  1.00  0.66           C  
ATOM   4161  CD1 ILE A 270      -2.769   6.143  -8.735  1.00  0.66           C  
ATOM   4162  H   ILE A 270      -5.269   6.687 -12.324  1.00  0.66           H  
ATOM   4163  HA  ILE A 270      -6.350   5.049 -10.069  1.00  0.66           H  
ATOM   4164  HB  ILE A 270      -4.571   7.483  -9.951  1.00  0.66           H  
ATOM   4165 1HG1 ILE A 270      -4.272   4.743  -8.901  1.00  0.66           H  
ATOM   4166 2HG1 ILE A 270      -3.623   5.303 -10.430  1.00  0.66           H  
ATOM   4167 1HG2 ILE A 270      -4.766   7.220  -7.548  1.00  0.66           H  
ATOM   4168 2HG2 ILE A 270      -6.330   7.600  -8.249  1.00  0.66           H  
ATOM   4169 3HG2 ILE A 270      -5.949   5.940  -7.815  1.00  0.66           H  
ATOM   4170 1HD1 ILE A 270      -2.001   5.390  -8.681  1.00  0.66           H  
ATOM   4171 2HD1 ILE A 270      -2.426   6.991  -9.285  1.00  0.66           H  
ATOM   4172 3HD1 ILE A 270      -3.054   6.441  -7.728  1.00  0.66           H  
ATOM   4173  N   HIS A 271      -8.249   6.411  -9.570  1.00  0.68           N  
ATOM   4174  CA  HIS A 271      -9.452   7.156  -9.370  1.00  0.68           C  
ATOM   4175  C   HIS A 271      -9.671   7.275  -7.857  1.00  0.68           C  
ATOM   4176  O   HIS A 271      -9.342   6.350  -7.111  1.00  0.68           O  
ATOM   4177  CB  HIS A 271     -10.600   6.373  -9.993  1.00  0.68           C  
ATOM   4178  CG  HIS A 271     -10.363   6.032 -11.451  1.00  0.68           C  
ATOM   4179  ND1 HIS A 271     -10.596   6.917 -12.471  1.00  0.68           N  
ATOM   4180  CD2 HIS A 271      -9.909   4.900 -12.035  1.00  0.68           C  
ATOM   4181  CE1 HIS A 271     -10.300   6.355 -13.625  1.00  0.68           C  
ATOM   4182  NE2 HIS A 271      -9.897   5.124 -13.395  1.00  0.68           N  
ATOM   4183  H   HIS A 271      -8.141   5.484  -9.153  1.00  0.68           H  
ATOM   4184  HA  HIS A 271      -9.384   8.121  -9.857  1.00  0.68           H  
ATOM   4185 1HB  HIS A 271     -10.748   5.444  -9.438  1.00  0.68           H  
ATOM   4186 2HB  HIS A 271     -11.522   6.955  -9.922  1.00  0.68           H  
ATOM   4187  HD1 HIS A 271     -10.925   7.873 -12.373  1.00  0.68           H  
ATOM   4188  HD2 HIS A 271      -9.593   3.936 -11.627  1.00  0.68           H  
ATOM   4189  HE1 HIS A 271     -10.423   6.915 -14.557  1.00  0.68           H  
ATOM   4190  N   PRO A 272     -10.166   8.404  -7.344  1.00  0.72           N  
ATOM   4191  CA  PRO A 272     -10.582   8.550  -5.966  1.00  0.72           C  
ATOM   4192  C   PRO A 272     -11.687   7.544  -5.685  1.00  0.72           C  
ATOM   4193  O   PRO A 272     -12.487   7.222  -6.568  1.00  0.72           O  
ATOM   4194  CB  PRO A 272     -11.050   9.999  -5.888  1.00  0.72           C  
ATOM   4195  CG  PRO A 272     -10.293  10.705  -7.022  1.00  0.72           C  
ATOM   4196  CD  PRO A 272     -10.155   9.657  -8.123  1.00  0.72           C  
ATOM   4197  HA  PRO A 272      -9.721   8.377  -5.301  1.00  0.72           H  
ATOM   4198 1HB  PRO A 272     -12.135  10.057  -5.940  1.00  0.72           H  
ATOM   4199 2HB  PRO A 272     -10.764  10.399  -4.898  1.00  0.72           H  
ATOM   4200 1HG  PRO A 272     -10.844  11.601  -7.352  1.00  0.72           H  
ATOM   4201 2HG  PRO A 272      -9.316  11.057  -6.653  1.00  0.72           H  
ATOM   4202 1HD  PRO A 272     -10.981   9.687  -8.852  1.00  0.72           H  
ATOM   4203 2HD  PRO A 272      -9.174   9.818  -8.596  1.00  0.72           H  
ATOM   4204  N   ILE A 273     -11.772   7.114  -4.439  1.00  0.75           N  
ATOM   4205  CA  ILE A 273     -12.728   6.104  -3.990  1.00  0.75           C  
ATOM   4206  C   ILE A 273     -14.201   6.403  -4.285  1.00  0.75           C  
ATOM   4207  O   ILE A 273     -14.988   5.481  -4.491  1.00  0.75           O  
ATOM   4208  CB  ILE A 273     -12.552   5.825  -2.492  1.00  0.75           C  
ATOM   4209  CG1 ILE A 273     -11.207   5.129  -2.266  1.00  0.75           C  
ATOM   4210  CG2 ILE A 273     -13.695   4.966  -1.993  1.00  0.75           C  
ATOM   4211  CD1 ILE A 273     -10.794   5.037  -0.823  1.00  0.75           C  
ATOM   4212  H   ILE A 273     -11.097   7.460  -3.765  1.00  0.75           H  
ATOM   4213  HA  ILE A 273     -12.479   5.185  -4.506  1.00  0.75           H  
ATOM   4214  HB  ILE A 273     -12.540   6.769  -1.941  1.00  0.75           H  
ATOM   4215 1HG1 ILE A 273     -11.260   4.121  -2.673  1.00  0.75           H  
ATOM   4216 2HG1 ILE A 273     -10.444   5.679  -2.803  1.00  0.75           H  
ATOM   4217 1HG2 ILE A 273     -13.568   4.772  -0.930  1.00  0.75           H  
ATOM   4218 2HG2 ILE A 273     -14.638   5.489  -2.155  1.00  0.75           H  
ATOM   4219 3HG2 ILE A 273     -13.703   4.022  -2.537  1.00  0.75           H  
ATOM   4220 1HD1 ILE A 273      -9.830   4.536  -0.749  1.00  0.75           H  
ATOM   4221 2HD1 ILE A 273     -10.717   6.041  -0.409  1.00  0.75           H  
ATOM   4222 3HD1 ILE A 273     -11.537   4.472  -0.265  1.00  0.75           H  
ATOM   4223  N   ASP A 274     -14.590   7.671  -4.269  1.00  0.78           N  
ATOM   4224  CA  ASP A 274     -15.995   8.035  -4.466  1.00  0.78           C  
ATOM   4225  C   ASP A 274     -16.490   7.952  -5.922  1.00  0.78           C  
ATOM   4226  O   ASP A 274     -17.694   8.068  -6.164  1.00  0.78           O  
ATOM   4227  CB  ASP A 274     -16.221   9.484  -4.048  1.00  0.78           C  
ATOM   4228  CG  ASP A 274     -16.038   9.769  -2.575  1.00  0.78           C  
ATOM   4229  OD1 ASP A 274     -16.157   8.887  -1.758  1.00  0.78           O  
ATOM   4230  OD2 ASP A 274     -15.772  10.917  -2.286  1.00  0.78           O  
ATOM   4231  H   ASP A 274     -13.900   8.390  -4.112  1.00  0.78           H  
ATOM   4232  HA  ASP A 274     -16.607   7.372  -3.856  1.00  0.78           H  
ATOM   4233 1HB  ASP A 274     -15.542  10.122  -4.615  1.00  0.78           H  
ATOM   4234 2HB  ASP A 274     -17.235   9.775  -4.327  1.00  0.78           H  
ATOM   4235  N   HIS A 275     -15.587   7.826  -6.893  1.00  0.79           N  
ATOM   4236  CA  HIS A 275     -16.015   7.827  -8.293  1.00  0.79           C  
ATOM   4237  C   HIS A 275     -16.496   6.480  -8.823  1.00  0.79           C  
ATOM   4238  O   HIS A 275     -16.076   5.415  -8.371  1.00  0.79           O  
ATOM   4239  CB  HIS A 275     -14.924   8.418  -9.182  1.00  0.79           C  
ATOM   4240  CG  HIS A 275     -14.818   9.910  -9.015  1.00  0.79           C  
ATOM   4241  ND1 HIS A 275     -15.781  10.778  -9.494  1.00  0.79           N  
ATOM   4242  CD2 HIS A 275     -13.899  10.674  -8.413  1.00  0.79           C  
ATOM   4243  CE1 HIS A 275     -15.438  12.018  -9.199  1.00  0.79           C  
ATOM   4244  NE2 HIS A 275     -14.303  11.986  -8.539  1.00  0.79           N  
ATOM   4245  H   HIS A 275     -14.598   7.696  -6.673  1.00  0.79           H  
ATOM   4246  HA  HIS A 275     -16.864   8.502  -8.383  1.00  0.79           H  
ATOM   4247 1HB  HIS A 275     -13.956   7.974  -8.922  1.00  0.79           H  
ATOM   4248 2HB  HIS A 275     -15.124   8.194 -10.230  1.00  0.79           H  
ATOM   4249  HD2 HIS A 275     -13.024  10.316  -7.934  1.00  0.79           H  
ATOM   4250  HE1 HIS A 275     -15.999  12.916  -9.453  1.00  0.79           H  
ATOM   4251  HE2 HIS A 275     -13.808  12.798  -8.187  1.00  0.79           H  
ATOM   4252  N   ASN A 276     -17.384   6.550  -9.817  1.00  0.78           N  
ATOM   4253  CA  ASN A 276     -17.951   5.375 -10.472  1.00  0.78           C  
ATOM   4254  C   ASN A 276     -18.311   5.687 -11.919  1.00  0.78           C  
ATOM   4255  O   ASN A 276     -18.993   6.675 -12.207  1.00  0.78           O  
ATOM   4256  CB  ASN A 276     -19.179   4.865  -9.733  1.00  0.78           C  
ATOM   4257  CG  ASN A 276     -19.700   3.498 -10.240  1.00  0.78           C  
ATOM   4258  OD1 ASN A 276     -20.079   3.278 -11.408  1.00  0.78           O  
ATOM   4259  ND2 ASN A 276     -19.727   2.557  -9.328  1.00  0.78           N  
ATOM   4260  H   ASN A 276     -17.682   7.466 -10.123  1.00  0.78           H  
ATOM   4261  HA  ASN A 276     -17.196   4.586 -10.484  1.00  0.78           H  
ATOM   4262 1HB  ASN A 276     -18.943   4.772  -8.671  1.00  0.78           H  
ATOM   4263 2HB  ASN A 276     -19.976   5.597  -9.820  1.00  0.78           H  
ATOM   4264 1HD2 ASN A 276     -20.053   1.642  -9.561  1.00  0.78           H  
ATOM   4265 2HD2 ASN A 276     -19.421   2.756  -8.396  1.00  0.78           H  
ATOM   4266  N   TYR A 277     -17.895   4.805 -12.816  1.00  0.77           N  
ATOM   4267  CA  TYR A 277     -18.178   4.911 -14.244  1.00  0.77           C  
ATOM   4268  C   TYR A 277     -19.628   5.259 -14.562  1.00  0.77           C  
ATOM   4269  O   TYR A 277     -19.895   6.040 -15.477  1.00  0.77           O  
ATOM   4270  CB  TYR A 277     -17.782   3.610 -14.932  1.00  0.77           C  
ATOM   4271  CG  TYR A 277     -18.136   3.542 -16.373  1.00  0.77           C  
ATOM   4272  CD1 TYR A 277     -17.394   4.247 -17.311  1.00  0.77           C  
ATOM   4273  CD2 TYR A 277     -19.180   2.729 -16.766  1.00  0.77           C  
ATOM   4274  CE1 TYR A 277     -17.704   4.134 -18.641  1.00  0.77           C  
ATOM   4275  CE2 TYR A 277     -19.485   2.608 -18.089  1.00  0.77           C  
ATOM   4276  CZ  TYR A 277     -18.747   3.304 -19.022  1.00  0.77           C  
ATOM   4277  OH  TYR A 277     -19.036   3.179 -20.319  1.00  0.77           O  
ATOM   4278  H   TYR A 277     -17.345   4.020 -12.495  1.00  0.77           H  
ATOM   4279  HA  TYR A 277     -17.562   5.709 -14.651  1.00  0.77           H  
ATOM   4280 1HB  TYR A 277     -16.704   3.457 -14.839  1.00  0.77           H  
ATOM   4281 2HB  TYR A 277     -18.272   2.775 -14.427  1.00  0.77           H  
ATOM   4282  HD1 TYR A 277     -16.566   4.882 -16.992  1.00  0.77           H  
ATOM   4283  HD2 TYR A 277     -19.751   2.178 -16.020  1.00  0.77           H  
ATOM   4284  HE1 TYR A 277     -17.128   4.678 -19.391  1.00  0.77           H  
ATOM   4285  HE2 TYR A 277     -20.303   1.961 -18.407  1.00  0.77           H  
ATOM   4286  HH  TYR A 277     -18.322   3.554 -20.842  1.00  0.77           H  
ATOM   4287  N   TYR A 278     -20.577   4.649 -13.864  1.00  0.75           N  
ATOM   4288  CA  TYR A 278     -21.969   4.896 -14.197  1.00  0.75           C  
ATOM   4289  C   TYR A 278     -22.434   6.273 -13.745  1.00  0.75           C  
ATOM   4290  O   TYR A 278     -23.334   6.857 -14.352  1.00  0.75           O  
ATOM   4291  CB  TYR A 278     -22.861   3.799 -13.641  1.00  0.75           C  
ATOM   4292  CG  TYR A 278     -22.676   2.518 -14.398  1.00  0.75           C  
ATOM   4293  CD1 TYR A 278     -22.109   1.421 -13.781  1.00  0.75           C  
ATOM   4294  CD2 TYR A 278     -23.050   2.454 -15.736  1.00  0.75           C  
ATOM   4295  CE1 TYR A 278     -21.936   0.253 -14.488  1.00  0.75           C  
ATOM   4296  CE2 TYR A 278     -22.870   1.288 -16.446  1.00  0.75           C  
ATOM   4297  CZ  TYR A 278     -22.320   0.186 -15.826  1.00  0.75           C  
ATOM   4298  OH  TYR A 278     -22.142  -0.986 -16.527  1.00  0.75           O  
ATOM   4299  H   TYR A 278     -20.334   4.045 -13.083  1.00  0.75           H  
ATOM   4300  HA  TYR A 278     -22.061   4.863 -15.282  1.00  0.75           H  
ATOM   4301 1HB  TYR A 278     -22.623   3.623 -12.591  1.00  0.75           H  
ATOM   4302 2HB  TYR A 278     -23.908   4.097 -13.705  1.00  0.75           H  
ATOM   4303  HD1 TYR A 278     -21.806   1.479 -12.734  1.00  0.75           H  
ATOM   4304  HD2 TYR A 278     -23.486   3.327 -16.223  1.00  0.75           H  
ATOM   4305  HE1 TYR A 278     -21.496  -0.616 -14.000  1.00  0.75           H  
ATOM   4306  HE2 TYR A 278     -23.164   1.237 -17.494  1.00  0.75           H  
ATOM   4307  HH  TYR A 278     -21.788  -1.658 -15.939  1.00  0.75           H  
ATOM   4308  N   GLU A 279     -21.831   6.824 -12.691  1.00  0.73           N  
ATOM   4309  CA  GLU A 279     -22.251   8.147 -12.256  1.00  0.73           C  
ATOM   4310  C   GLU A 279     -21.746   9.125 -13.302  1.00  0.73           C  
ATOM   4311  O   GLU A 279     -22.426  10.098 -13.660  1.00  0.73           O  
ATOM   4312  CB  GLU A 279     -21.710   8.474 -10.863  1.00  0.73           C  
ATOM   4313  CG  GLU A 279     -22.316   7.631  -9.735  1.00  0.73           C  
ATOM   4314  CD  GLU A 279     -23.801   7.856  -9.551  1.00  0.73           C  
ATOM   4315  OE1 GLU A 279     -24.201   8.991  -9.434  1.00  0.73           O  
ATOM   4316  OE2 GLU A 279     -24.535   6.891  -9.530  1.00  0.73           O  
ATOM   4317  H   GLU A 279     -21.048   6.366 -12.236  1.00  0.73           H  
ATOM   4318  HA  GLU A 279     -23.339   8.192 -12.233  1.00  0.73           H  
ATOM   4319 1HB  GLU A 279     -20.629   8.319 -10.850  1.00  0.73           H  
ATOM   4320 2HB  GLU A 279     -21.892   9.523 -10.638  1.00  0.73           H  
ATOM   4321 1HG  GLU A 279     -22.155   6.579  -9.970  1.00  0.73           H  
ATOM   4322 2HG  GLU A 279     -21.794   7.851  -8.805  1.00  0.73           H  
ATOM   4323  N   ILE A 280     -20.557   8.825 -13.839  1.00  0.73           N  
ATOM   4324  CA  ILE A 280     -19.978   9.654 -14.878  1.00  0.73           C  
ATOM   4325  C   ILE A 280     -20.819   9.576 -16.133  1.00  0.73           C  
ATOM   4326  O   ILE A 280     -21.149  10.597 -16.731  1.00  0.73           O  
ATOM   4327  CB  ILE A 280     -18.569   9.228 -15.270  1.00  0.73           C  
ATOM   4328  CG1 ILE A 280     -17.583   9.445 -14.135  1.00  0.73           C  
ATOM   4329  CG2 ILE A 280     -18.177  10.038 -16.482  1.00  0.73           C  
ATOM   4330  CD1 ILE A 280     -16.253   8.785 -14.367  1.00  0.73           C  
ATOM   4331  H   ILE A 280     -20.046   8.011 -13.484  1.00  0.73           H  
ATOM   4332  HA  ILE A 280     -19.954  10.688 -14.531  1.00  0.73           H  
ATOM   4333  HB  ILE A 280     -18.563   8.175 -15.526  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 280     -17.408  10.506 -14.022  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 280     -18.009   9.055 -13.208  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 280     -17.201   9.728 -16.796  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 280     -18.883   9.871 -17.284  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 280     -18.166  11.101 -16.237  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 280     -15.588   8.990 -13.517  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 280     -16.387   7.715 -14.467  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 280     -15.804   9.180 -15.276  1.00  0.73           H  
ATOM   4342  N   CYS A 281     -21.196   8.359 -16.537  1.00  0.73           N  
ATOM   4343  CA  CYS A 281     -21.976   8.218 -17.753  1.00  0.73           C  
ATOM   4344  C   CYS A 281     -23.284   8.953 -17.641  1.00  0.73           C  
ATOM   4345  O   CYS A 281     -23.662   9.697 -18.537  1.00  0.73           O  
ATOM   4346  CB  CYS A 281     -22.336   6.762 -18.019  1.00  0.73           C  
ATOM   4347  SG  CYS A 281     -21.020   5.720 -18.464  1.00  0.73           S  
ATOM   4348  H   CYS A 281     -20.898   7.531 -16.022  1.00  0.73           H  
ATOM   4349  HA  CYS A 281     -21.408   8.622 -18.586  1.00  0.73           H  
ATOM   4350 1HB  CYS A 281     -22.819   6.339 -17.139  1.00  0.73           H  
ATOM   4351 2HB  CYS A 281     -23.045   6.744 -18.818  1.00  0.73           H  
ATOM   4352  HG  CYS A 281     -20.398   5.780 -17.253  1.00  0.73           H  
ATOM   4353  N   ARG A 282     -23.957   8.829 -16.505  1.00  0.74           N  
ATOM   4354  CA  ARG A 282     -25.232   9.501 -16.364  1.00  0.74           C  
ATOM   4355  C   ARG A 282     -25.100  11.018 -16.417  1.00  0.74           C  
ATOM   4356  O   ARG A 282     -25.879  11.697 -17.107  1.00  0.74           O  
ATOM   4357  CB  ARG A 282     -25.863   9.090 -15.048  1.00  0.74           C  
ATOM   4358  CG  ARG A 282     -26.366   7.657 -15.004  1.00  0.74           C  
ATOM   4359  CD  ARG A 282     -26.779   7.273 -13.639  1.00  0.74           C  
ATOM   4360  NE  ARG A 282     -27.202   5.882 -13.561  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282     -27.315   5.198 -12.408  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282     -27.036   5.800 -11.274  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282     -27.700   3.932 -12.415  1.00  0.74           N  
ATOM   4364  H   ARG A 282     -23.617   8.227 -15.753  1.00  0.74           H  
ATOM   4365  HA  ARG A 282     -25.859   9.179 -17.181  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282     -25.127   9.200 -14.248  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282     -26.690   9.748 -14.824  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282     -27.242   7.575 -15.644  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282     -25.595   6.975 -15.353  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282     -25.933   7.411 -12.959  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282     -27.610   7.906 -13.319  1.00  0.74           H  
ATOM   4372  HE  ARG A 282     -27.419   5.402 -14.422  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282     -26.743   6.773 -11.281  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282     -27.104   5.305 -10.397  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282     -27.913   3.472 -13.289  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282     -27.780   3.426 -11.545  1.00  0.74           H  
ATOM   4377  N   THR A 283     -24.056  11.536 -15.753  1.00  0.78           N  
ATOM   4378  CA  THR A 283     -23.767  12.961 -15.677  1.00  0.78           C  
ATOM   4379  C   THR A 283     -23.373  13.562 -17.025  1.00  0.78           C  
ATOM   4380  O   THR A 283     -23.853  14.630 -17.409  1.00  0.78           O  
ATOM   4381  CB  THR A 283     -22.614  13.197 -14.672  1.00  0.78           C  
ATOM   4382  OG1 THR A 283     -23.017  12.734 -13.371  1.00  0.78           O  
ATOM   4383  CG2 THR A 283     -22.232  14.666 -14.603  1.00  0.78           C  
ATOM   4384  H   THR A 283     -23.445  10.913 -15.220  1.00  0.78           H  
ATOM   4385  HA  THR A 283     -24.659  13.472 -15.320  1.00  0.78           H  
ATOM   4386  HB  THR A 283     -21.743  12.622 -14.991  1.00  0.78           H  
ATOM   4387  HG1 THR A 283     -22.972  11.747 -13.360  1.00  0.78           H  
ATOM   4388 1HG2 THR A 283     -21.415  14.793 -13.894  1.00  0.78           H  
ATOM   4389 2HG2 THR A 283     -21.911  15.003 -15.590  1.00  0.78           H  
ATOM   4390 3HG2 THR A 283     -23.091  15.250 -14.279  1.00  0.78           H  
ATOM   4391  N   LYS A 284     -22.491  12.868 -17.735  1.00  0.84           N  
ATOM   4392  CA  LYS A 284     -21.935  13.328 -18.996  1.00  0.84           C  
ATOM   4393  C   LYS A 284     -22.812  13.071 -20.213  1.00  0.84           C  
ATOM   4394  O   LYS A 284     -22.863  13.894 -21.127  1.00  0.84           O  
ATOM   4395  CB  LYS A 284     -20.556  12.707 -19.207  1.00  0.84           C  
ATOM   4396  CG  LYS A 284     -19.858  13.153 -20.476  1.00  0.84           C  
ATOM   4397  CD  LYS A 284     -18.429  12.696 -20.469  1.00  0.84           C  
ATOM   4398  CE  LYS A 284     -17.716  12.973 -21.785  1.00  0.84           C  
ATOM   4399  NZ  LYS A 284     -17.562  14.442 -22.043  1.00  0.84           N  
ATOM   4400  H   LYS A 284     -22.153  11.986 -17.359  1.00  0.84           H  
ATOM   4401  HA  LYS A 284     -21.800  14.407 -18.920  1.00  0.84           H  
ATOM   4402 1HB  LYS A 284     -19.909  12.947 -18.358  1.00  0.84           H  
ATOM   4403 2HB  LYS A 284     -20.653  11.617 -19.240  1.00  0.84           H  
ATOM   4404 1HG  LYS A 284     -20.370  12.727 -21.339  1.00  0.84           H  
ATOM   4405 2HG  LYS A 284     -19.889  14.239 -20.547  1.00  0.84           H  
ATOM   4406 1HD  LYS A 284     -17.923  13.249 -19.703  1.00  0.84           H  
ATOM   4407 2HD  LYS A 284     -18.376  11.664 -20.202  1.00  0.84           H  
ATOM   4408 1HE  LYS A 284     -16.728  12.513 -21.751  1.00  0.84           H  
ATOM   4409 2HE  LYS A 284     -18.286  12.526 -22.600  1.00  0.84           H  
ATOM   4410 1HZ  LYS A 284     -17.082  14.580 -22.921  1.00  0.84           H  
ATOM   4411 2HZ  LYS A 284     -18.473  14.875 -22.084  1.00  0.84           H  
ATOM   4412 3HZ  LYS A 284     -17.025  14.866 -21.296  1.00  0.84           H  
ATOM   4413  N   LEU A 285     -23.491  11.928 -20.255  1.00  0.96           N  
ATOM   4414  CA  LEU A 285     -24.250  11.563 -21.439  1.00  0.96           C  
ATOM   4415  C   LEU A 285     -25.709  12.039 -21.368  1.00  0.96           C  
ATOM   4416  O   LEU A 285     -26.490  11.802 -22.292  1.00  0.96           O  
ATOM   4417  CB  LEU A 285     -24.159  10.049 -21.629  1.00  0.96           C  
ATOM   4418  CG  LEU A 285     -22.682   9.527 -21.778  1.00  0.96           C  
ATOM   4419  CD1 LEU A 285     -22.668   8.021 -21.882  1.00  0.96           C  
ATOM   4420  CD2 LEU A 285     -22.029  10.169 -22.978  1.00  0.96           C  
ATOM   4421  H   LEU A 285     -23.458  11.264 -19.484  1.00  0.96           H  
ATOM   4422  HA  LEU A 285     -23.784  12.038 -22.301  1.00  0.96           H  
ATOM   4423 1HB  LEU A 285     -24.620   9.555 -20.778  1.00  0.96           H  
ATOM   4424 2HB  LEU A 285     -24.709   9.772 -22.526  1.00  0.96           H  
ATOM   4425  HG  LEU A 285     -22.123   9.800 -20.881  1.00  0.96           H  
ATOM   4426 1HD1 LEU A 285     -21.643   7.660 -21.963  1.00  0.96           H  
ATOM   4427 2HD1 LEU A 285     -23.126   7.607 -20.994  1.00  0.96           H  
ATOM   4428 3HD1 LEU A 285     -23.230   7.719 -22.761  1.00  0.96           H  
ATOM   4429 1HD2 LEU A 285     -20.998   9.819 -23.065  1.00  0.96           H  
ATOM   4430 2HD2 LEU A 285     -22.578   9.901 -23.877  1.00  0.96           H  
ATOM   4431 3HD2 LEU A 285     -22.035  11.253 -22.859  1.00  0.96           H  
ATOM   4432  N   GLY A 286     -26.074  12.731 -20.280  1.00  1.17           N  
ATOM   4433  CA  GLY A 286     -27.423  13.282 -20.133  1.00  1.17           C  
ATOM   4434  C   GLY A 286     -28.519  12.266 -19.812  1.00  1.17           C  
ATOM   4435  O   GLY A 286     -29.636  12.387 -20.315  1.00  1.17           O  
ATOM   4436  H   GLY A 286     -25.394  12.886 -19.546  1.00  1.17           H  
ATOM   4437 1HA  GLY A 286     -27.400  14.035 -19.346  1.00  1.17           H  
ATOM   4438 2HA  GLY A 286     -27.684  13.808 -21.049  1.00  1.17           H  
ATOM   4439  N   TRP A 287     -28.210  11.242 -19.012  1.00  1.50           N  
ATOM   4440  CA  TRP A 287     -29.216  10.217 -18.721  1.00  1.50           C  
ATOM   4441  C   TRP A 287     -30.050  10.532 -17.481  1.00  1.50           C  
ATOM   4442  O   TRP A 287     -31.032   9.847 -17.201  1.00  1.50           O  
ATOM   4443  CB  TRP A 287     -28.574   8.856 -18.518  1.00  1.50           C  
ATOM   4444  CG  TRP A 287     -27.832   8.339 -19.711  1.00  1.50           C  
ATOM   4445  CD1 TRP A 287     -27.936   8.776 -20.998  1.00  1.50           C  
ATOM   4446  CD2 TRP A 287     -26.870   7.258 -19.732  1.00  1.50           C  
ATOM   4447  NE1 TRP A 287     -27.116   8.040 -21.812  1.00  1.50           N  
ATOM   4448  CE2 TRP A 287     -26.458   7.107 -21.054  1.00  1.50           C  
ATOM   4449  CE3 TRP A 287     -26.341   6.413 -18.749  1.00  1.50           C  
ATOM   4450  CZ2 TRP A 287     -25.547   6.150 -21.425  1.00  1.50           C  
ATOM   4451  CZ3 TRP A 287     -25.422   5.445 -19.124  1.00  1.50           C  
ATOM   4452  CH2 TRP A 287     -25.032   5.317 -20.430  1.00  1.50           C  
ATOM   4453  H   TRP A 287     -27.290  11.202 -18.575  1.00  1.50           H  
ATOM   4454  HA  TRP A 287     -29.890  10.151 -19.573  1.00  1.50           H  
ATOM   4455 1HB  TRP A 287     -27.928   8.896 -17.673  1.00  1.50           H  
ATOM   4456 2HB  TRP A 287     -29.353   8.138 -18.279  1.00  1.50           H  
ATOM   4457  HD1 TRP A 287     -28.581   9.589 -21.336  1.00  1.50           H  
ATOM   4458  HE1 TRP A 287     -27.016   8.167 -22.810  1.00  1.50           H  
ATOM   4459  HE3 TRP A 287     -26.649   6.508 -17.714  1.00  1.50           H  
ATOM   4460  HZ2 TRP A 287     -25.236   6.042 -22.457  1.00  1.50           H  
ATOM   4461  HZ3 TRP A 287     -25.016   4.790 -18.353  1.00  1.50           H  
ATOM   4462  HH2 TRP A 287     -24.305   4.547 -20.695  1.00  1.50           H  
ATOM   4463  N   GLY A 288     -29.663  11.561 -16.739  1.00  2.00           N  
ATOM   4464  CA  GLY A 288     -30.373  11.922 -15.519  1.00  2.00           C  
ATOM   4465  C   GLY A 288     -30.069  10.971 -14.364  1.00  2.00           C  
ATOM   4466  O   GLY A 288     -28.985  10.394 -14.285  1.00  2.00           O  
ATOM   4467  H   GLY A 288     -28.853  12.093 -17.024  1.00  2.00           H  
ATOM   4468 1HA  GLY A 288     -30.100  12.938 -15.234  1.00  2.00           H  
ATOM   4469 2HA  GLY A 288     -31.444  11.925 -15.715  1.00  2.00           H  
ATOM   4470  N   SER A 289     -31.016  10.863 -13.436  1.00  2.70           N  
ATOM   4471  CA  SER A 289     -30.839  10.087 -12.212  1.00  2.70           C  
ATOM   4472  C   SER A 289     -32.135   9.395 -11.789  1.00  2.70           C  
ATOM   4473  O   SER A 289     -33.073   9.262 -12.571  1.00  2.70           O  
ATOM   4474  CB  SER A 289     -30.325  10.980 -11.088  1.00  2.70           C  
ATOM   4475  OG  SER A 289     -29.923  10.210  -9.983  1.00  2.70           O  
ATOM   4476  H   SER A 289     -31.890  11.349 -13.578  1.00  2.70           H  
ATOM   4477  HA  SER A 289     -30.093   9.314 -12.402  1.00  2.70           H  
ATOM   4478 1HB  SER A 289     -29.483  11.571 -11.449  1.00  2.70           H  
ATOM   4479 2HB  SER A 289     -31.111  11.673 -10.786  1.00  2.70           H  
ATOM   4480  HG  SER A 289     -29.582  10.838  -9.337  1.00  2.70           H  
ATOM   4481  N   ARG A 290     -32.165   8.905 -10.557  1.00  3.57           N  
ATOM   4482  CA  ARG A 290     -33.333   8.184 -10.065  1.00  3.57           C  
ATOM   4483  C   ARG A 290     -34.582   9.041 -10.210  1.00  3.57           C  
ATOM   4484  O   ARG A 290     -34.625  10.185  -9.749  1.00  3.57           O  
ATOM   4485  CB  ARG A 290     -33.151   7.812  -8.600  1.00  3.57           C  
ATOM   4486  CG  ARG A 290     -34.278   6.984  -7.991  1.00  3.57           C  
ATOM   4487  CD  ARG A 290     -33.979   6.596  -6.581  1.00  3.57           C  
ATOM   4488  NE  ARG A 290     -35.059   5.820  -5.987  1.00  3.57           N  
ATOM   4489  CZ  ARG A 290     -35.041   5.304  -4.740  1.00  3.57           C  
ATOM   4490  NH1 ARG A 290     -33.995   5.486  -3.964  1.00  3.57           N  
ATOM   4491  NH2 ARG A 290     -36.079   4.614  -4.297  1.00  3.57           N  
ATOM   4492  H   ARG A 290     -31.355   9.064  -9.975  1.00  3.57           H  
ATOM   4493  HA  ARG A 290     -33.459   7.275 -10.654  1.00  3.57           H  
ATOM   4494 1HB  ARG A 290     -32.226   7.251  -8.481  1.00  3.57           H  
ATOM   4495 2HB  ARG A 290     -33.059   8.722  -8.007  1.00  3.57           H  
ATOM   4496 1HG  ARG A 290     -35.204   7.569  -7.998  1.00  3.57           H  
ATOM   4497 2HG  ARG A 290     -34.423   6.077  -8.577  1.00  3.57           H  
ATOM   4498 1HD  ARG A 290     -33.070   5.996  -6.552  1.00  3.57           H  
ATOM   4499 2HD  ARG A 290     -33.840   7.496  -5.985  1.00  3.57           H  
ATOM   4500  HE  ARG A 290     -35.885   5.659  -6.551  1.00  3.57           H  
ATOM   4501 1HH1 ARG A 290     -33.202   6.013  -4.301  1.00  3.57           H  
ATOM   4502 2HH1 ARG A 290     -33.985   5.099  -3.031  1.00  3.57           H  
ATOM   4503 1HH2 ARG A 290     -36.884   4.474  -4.892  1.00  3.57           H  
ATOM   4504 2HH2 ARG A 290     -36.067   4.228  -3.364  1.00  3.57           H  
ATOM   4505  N   LEU A 291     -35.615   8.479 -10.818  1.00  4.56           N  
ATOM   4506  CA  LEU A 291     -36.836   9.234 -11.010  1.00  4.56           C  
ATOM   4507  C   LEU A 291     -37.736   9.057  -9.806  1.00  4.56           C  
ATOM   4508  O   LEU A 291     -37.791   7.976  -9.223  1.00  4.56           O  
ATOM   4509  CB  LEU A 291     -37.533   8.780 -12.290  1.00  4.56           C  
ATOM   4510  CG  LEU A 291     -36.689   8.951 -13.568  1.00  4.56           C  
ATOM   4511  CD1 LEU A 291     -37.466   8.416 -14.762  1.00  4.56           C  
ATOM   4512  CD2 LEU A 291     -36.323  10.421 -13.742  1.00  4.56           C  
ATOM   4513  H   LEU A 291     -35.538   7.539 -11.179  1.00  4.56           H  
ATOM   4514  HA  LEU A 291     -36.585  10.289 -11.106  1.00  4.56           H  
ATOM   4515 1HB  LEU A 291     -37.790   7.727 -12.195  1.00  4.56           H  
ATOM   4516 2HB  LEU A 291     -38.452   9.351 -12.412  1.00  4.56           H  
ATOM   4517  HG  LEU A 291     -35.769   8.367 -13.475  1.00  4.56           H  
ATOM   4518 1HD1 LEU A 291     -36.861   8.523 -15.663  1.00  4.56           H  
ATOM   4519 2HD1 LEU A 291     -37.697   7.362 -14.604  1.00  4.56           H  
ATOM   4520 3HD1 LEU A 291     -38.392   8.977 -14.877  1.00  4.56           H  
ATOM   4521 1HD2 LEU A 291     -35.714  10.539 -14.638  1.00  4.56           H  
ATOM   4522 2HD2 LEU A 291     -37.230  11.016 -13.835  1.00  4.56           H  
ATOM   4523 3HD2 LEU A 291     -35.753  10.756 -12.870  1.00  4.56           H  
ATOM   4524  N   GLY A 292     -38.444  10.120  -9.434  1.00  5.53           N  
ATOM   4525  CA  GLY A 292     -39.360  10.075  -8.298  1.00  5.53           C  
ATOM   4526  C   GLY A 292     -38.640  10.314  -6.966  1.00  5.53           C  
ATOM   4527  O   GLY A 292     -39.258  10.256  -5.900  1.00  5.53           O  
ATOM   4528  H   GLY A 292     -38.349  10.982  -9.951  1.00  5.53           H  
ATOM   4529 1HA  GLY A 292     -40.138  10.829  -8.429  1.00  5.53           H  
ATOM   4530 2HA  GLY A 292     -39.859   9.107  -8.273  1.00  5.53           H  
ATOM   4531  N   GLY A 293     -37.337  10.571  -7.020  1.00  6.38           N  
ATOM   4532  CA  GLY A 293     -36.591  10.774  -5.795  1.00  6.38           C  
ATOM   4533  C   GLY A 293     -37.148  11.994  -5.087  1.00  6.38           C  
ATOM   4534  O   GLY A 293     -37.541  12.967  -5.729  1.00  6.38           O  
ATOM   4535  H   GLY A 293     -36.866  10.612  -7.914  1.00  6.38           H  
ATOM   4536 1HA  GLY A 293     -36.675   9.893  -5.159  1.00  6.38           H  
ATOM   4537 2HA  GLY A 293     -35.536  10.919  -6.025  1.00  6.38           H  
ATOM   4538  N   GLY A 294     -37.178  11.943  -3.762  1.00  7.05           N  
ATOM   4539  CA  GLY A 294     -37.698  13.046  -2.962  1.00  7.05           C  
ATOM   4540  C   GLY A 294     -39.226  13.016  -2.798  1.00  7.05           C  
ATOM   4541  O   GLY A 294     -39.782  13.880  -2.116  1.00  7.05           O  
ATOM   4542  H   GLY A 294     -36.840  11.115  -3.293  1.00  7.05           H  
ATOM   4543 1HA  GLY A 294     -37.231  13.024  -1.978  1.00  7.05           H  
ATOM   4544 2HA  GLY A 294     -37.407  13.988  -3.425  1.00  7.05           H  
ATOM   4545  N   ASP A 295     -39.895  12.021  -3.393  1.00  7.57           N  
ATOM   4546  CA  ASP A 295     -41.349  11.916  -3.314  1.00  7.57           C  
ATOM   4547  C   ASP A 295     -41.771  10.531  -2.817  1.00  7.57           C  
ATOM   4548  O   ASP A 295     -41.635  10.228  -1.629  1.00  7.57           O  
ATOM   4549  OXT ASP A 295     -42.178   9.688  -3.615  1.00  7.57           O  
ATOM   4550  CB  ASP A 295     -41.962  12.201  -4.695  1.00  7.57           C  
ATOM   4551  CG  ASP A 295     -43.496  12.291  -4.703  1.00  7.57           C  
ATOM   4552  OD1 ASP A 295     -44.104  11.991  -3.703  1.00  7.57           O  
ATOM   4553  OD2 ASP A 295     -44.040  12.668  -5.718  1.00  7.57           O  
ATOM   4554  H   ASP A 295     -39.399  11.349  -3.980  1.00  7.57           H  
ATOM   4555  HA  ASP A 295     -41.717  12.658  -2.608  1.00  7.57           H  
ATOM   4556 1HB  ASP A 295     -41.558  13.140  -5.076  1.00  7.57           H  
ATOM   4557 2HB  ASP A 295     -41.652  11.416  -5.390  1.00  7.57           H  
TER    4558
ENDMDL

REMARK ID 69901 MODEL 3 2021-04-17_00000208_1_11
PFRMAT TS
TARGET 2021-04-17_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.802   0.641   1.193  1.00  2.59           N  
ATOM      2  CA  MET A   1       3.025   1.243   0.679  1.00  2.59           C  
ATOM      3  C   MET A   1       3.133   2.691   1.134  1.00  2.59           C  
ATOM      4  O   MET A   1       2.258   3.512   0.859  1.00  2.59           O  
ATOM      5  CB  MET A   1       3.069   1.126  -0.845  1.00  2.59           C  
ATOM      6  CG  MET A   1       4.328   1.688  -1.499  1.00  2.59           C  
ATOM      7  SD  MET A   1       4.373   1.396  -3.298  1.00  2.59           S  
ATOM      8  CE  MET A   1       3.095   2.493  -3.870  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.940  -0.350   1.323  1.00  2.59           H  
ATOM     10 2H   MET A   1       1.568   1.069   2.077  1.00  2.59           H  
ATOM     11 3H   MET A   1       1.050   0.794   0.536  1.00  2.59           H  
ATOM     12  HA  MET A   1       3.878   0.705   1.092  1.00  2.59           H  
ATOM     13 1HB  MET A   1       2.985   0.079  -1.130  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.214   1.651  -1.270  1.00  2.59           H  
ATOM     15 1HG  MET A   1       4.384   2.766  -1.317  1.00  2.59           H  
ATOM     16 2HG  MET A   1       5.208   1.227  -1.052  1.00  2.59           H  
ATOM     17 1HE  MET A   1       3.010   2.427  -4.960  1.00  2.59           H  
ATOM     18 2HE  MET A   1       2.143   2.217  -3.416  1.00  2.59           H  
ATOM     19 3HE  MET A   1       3.354   3.507  -3.582  1.00  2.59           H  
ATOM     20  N   GLU A   2       4.199   2.991   1.865  1.00  1.99           N  
ATOM     21  CA  GLU A   2       4.429   4.335   2.386  1.00  1.99           C  
ATOM     22  C   GLU A   2       4.707   5.301   1.220  1.00  1.99           C  
ATOM     23  O   GLU A   2       5.384   4.904   0.270  1.00  1.99           O  
ATOM     24  CB  GLU A   2       5.621   4.321   3.370  1.00  1.99           C  
ATOM     25  CG  GLU A   2       5.846   5.634   4.140  1.00  1.99           C  
ATOM     26  CD  GLU A   2       6.959   5.614   5.140  1.00  1.99           C  
ATOM     27  OE1 GLU A   2       7.666   4.636   5.236  1.00  1.99           O  
ATOM     28  OE2 GLU A   2       7.081   6.605   5.844  1.00  1.99           O  
ATOM     29  H   GLU A   2       4.886   2.276   2.062  1.00  1.99           H  
ATOM     30  HA  GLU A   2       3.534   4.629   2.922  1.00  1.99           H  
ATOM     31 1HB  GLU A   2       5.476   3.527   4.102  1.00  1.99           H  
ATOM     32 2HB  GLU A   2       6.537   4.099   2.824  1.00  1.99           H  
ATOM     33 1HG  GLU A   2       6.034   6.440   3.433  1.00  1.99           H  
ATOM     34 2HG  GLU A   2       4.938   5.863   4.681  1.00  1.99           H  
ATOM     35  N   PRO A   3       4.170   6.540   1.227  1.00  1.49           N  
ATOM     36  CA  PRO A   3       4.417   7.565   0.226  1.00  1.49           C  
ATOM     37  C   PRO A   3       5.857   8.043   0.300  1.00  1.49           C  
ATOM     38  O   PRO A   3       6.507   7.937   1.336  1.00  1.49           O  
ATOM     39  CB  PRO A   3       3.425   8.672   0.608  1.00  1.49           C  
ATOM     40  CG  PRO A   3       3.142   8.458   2.070  1.00  1.49           C  
ATOM     41  CD  PRO A   3       3.188   6.953   2.258  1.00  1.49           C  
ATOM     42  HA  PRO A   3       4.190   7.169  -0.773  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       3.876   9.656   0.395  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       2.522   8.595  -0.015  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       3.901   8.978   2.670  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       2.169   8.896   2.335  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       3.521   6.771   3.261  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       2.206   6.496   2.051  1.00  1.49           H  
ATOM     49  N   PHE A   4       6.354   8.567  -0.805  1.00  1.11           N  
ATOM     50  CA  PHE A   4       7.723   9.066  -0.868  1.00  1.11           C  
ATOM     51  C   PHE A   4       7.872  10.249   0.092  1.00  1.11           C  
ATOM     52  O   PHE A   4       6.929  11.026   0.228  1.00  1.11           O  
ATOM     53  CB  PHE A   4       8.006   9.489  -2.297  1.00  1.11           C  
ATOM     54  CG  PHE A   4       8.002   8.345  -3.278  1.00  1.11           C  
ATOM     55  CD1 PHE A   4       6.960   8.170  -4.162  1.00  1.11           C  
ATOM     56  CD2 PHE A   4       9.024   7.448  -3.312  1.00  1.11           C  
ATOM     57  CE1 PHE A   4       6.963   7.126  -5.050  1.00  1.11           C  
ATOM     58  CE2 PHE A   4       9.039   6.409  -4.194  1.00  1.11           C  
ATOM     59  CZ  PHE A   4       8.007   6.247  -5.065  1.00  1.11           C  
ATOM     60  H   PHE A   4       5.768   8.621  -1.628  1.00  1.11           H  
ATOM     61  HA  PHE A   4       8.412   8.274  -0.567  1.00  1.11           H  
ATOM     62 1HB  PHE A   4       7.279  10.222  -2.616  1.00  1.11           H  
ATOM     63 2HB  PHE A   4       8.988   9.945  -2.335  1.00  1.11           H  
ATOM     64  HD1 PHE A   4       6.140   8.860  -4.156  1.00  1.11           H  
ATOM     65  HD2 PHE A   4       9.825   7.572  -2.642  1.00  1.11           H  
ATOM     66  HE1 PHE A   4       6.139   6.999  -5.739  1.00  1.11           H  
ATOM     67  HE2 PHE A   4       9.877   5.715  -4.195  1.00  1.11           H  
ATOM     68  HZ  PHE A   4       8.013   5.424  -5.757  1.00  1.11           H  
ATOM     69  N   ARG A   5       9.033  10.396   0.769  1.00  0.86           N  
ATOM     70  CA  ARG A   5       9.201  11.499   1.721  1.00  0.86           C  
ATOM     71  C   ARG A   5      10.244  12.530   1.280  1.00  0.86           C  
ATOM     72  O   ARG A   5      10.038  13.741   1.455  1.00  0.86           O  
ATOM     73  CB  ARG A   5       9.636  10.946   3.064  1.00  0.86           C  
ATOM     74  CG  ARG A   5       8.685   9.921   3.706  1.00  0.86           C  
ATOM     75  CD  ARG A   5       7.364  10.488   4.064  1.00  0.86           C  
ATOM     76  NE  ARG A   5       6.556   9.522   4.807  1.00  0.86           N  
ATOM     77  CZ  ARG A   5       5.320   9.731   5.262  1.00  0.86           C  
ATOM     78  NH1 ARG A   5       4.696  10.880   5.063  1.00  0.86           N  
ATOM     79  NH2 ARG A   5       4.758   8.750   5.922  1.00  0.86           N  
ATOM     80  H   ARG A   5       9.826   9.754   0.658  1.00  0.86           H  
ATOM     81  HA  ARG A   5       8.244  12.000   1.843  1.00  0.86           H  
ATOM     82 1HB  ARG A   5      10.607  10.460   2.949  1.00  0.86           H  
ATOM     83 2HB  ARG A   5       9.770  11.767   3.767  1.00  0.86           H  
ATOM     84 1HG  ARG A   5       8.513   9.100   3.003  1.00  0.86           H  
ATOM     85 2HG  ARG A   5       9.140   9.521   4.612  1.00  0.86           H  
ATOM     86 1HD  ARG A   5       7.494  11.375   4.680  1.00  0.86           H  
ATOM     87 2HD  ARG A   5       6.825  10.748   3.150  1.00  0.86           H  
ATOM     88  HE  ARG A   5       6.953   8.587   5.015  1.00  0.86           H  
ATOM     89 1HH1 ARG A   5       5.158  11.622   4.549  1.00  0.86           H  
ATOM     90 2HH1 ARG A   5       3.762  11.018   5.421  1.00  0.86           H  
ATOM     91 1HH2 ARG A   5       5.314   7.884   6.040  1.00  0.86           H  
ATOM     92 2HH2 ARG A   5       3.828   8.841   6.299  1.00  0.86           H  
ATOM     93  N   ASN A   6      11.369  12.032   0.751  1.00  0.71           N  
ATOM     94  CA  ASN A   6      12.470  12.885   0.287  1.00  0.71           C  
ATOM     95  C   ASN A   6      12.516  12.904  -1.239  1.00  0.71           C  
ATOM     96  O   ASN A   6      12.849  11.892  -1.882  1.00  0.71           O  
ATOM     97  CB  ASN A   6      13.805  12.439   0.849  1.00  0.71           C  
ATOM     98  CG  ASN A   6      13.898  12.507   2.340  1.00  0.71           C  
ATOM     99  OD1 ASN A   6      13.132  13.201   3.014  1.00  0.71           O  
ATOM    100  ND2 ASN A   6      14.862  11.811   2.870  1.00  0.71           N  
ATOM    101  H   ASN A   6      11.461  11.012   0.686  1.00  0.71           H  
ATOM    102  HA  ASN A   6      12.284  13.910   0.607  1.00  0.71           H  
ATOM    103 1HB  ASN A   6      13.969  11.399   0.565  1.00  0.71           H  
ATOM    104 2HB  ASN A   6      14.609  13.024   0.416  1.00  0.71           H  
ATOM    105 1HD2 ASN A   6      14.998  11.811   3.859  1.00  0.71           H  
ATOM    106 2HD2 ASN A   6      15.495  11.290   2.264  1.00  0.71           H  
ATOM    107  N   ILE A   7      12.152  14.038  -1.827  1.00  0.63           N  
ATOM    108  CA  ILE A   7      12.061  14.084  -3.270  1.00  0.63           C  
ATOM    109  C   ILE A   7      13.179  14.949  -3.837  1.00  0.63           C  
ATOM    110  O   ILE A   7      13.366  16.085  -3.393  1.00  0.63           O  
ATOM    111  CB  ILE A   7      10.735  14.692  -3.692  1.00  0.63           C  
ATOM    112  CG1 ILE A   7       9.592  14.039  -2.914  1.00  0.63           C  
ATOM    113  CG2 ILE A   7      10.532  14.444  -5.199  1.00  0.63           C  
ATOM    114  CD1 ILE A   7       9.415  12.600  -3.100  1.00  0.63           C  
ATOM    115  H   ILE A   7      11.902  14.863  -1.278  1.00  0.63           H  
ATOM    116  HA  ILE A   7      12.140  13.083  -3.665  1.00  0.63           H  
ATOM    117  HB  ILE A   7      10.733  15.754  -3.465  1.00  0.63           H  
ATOM    118 1HG1 ILE A   7       9.763  14.222  -1.851  1.00  0.63           H  
ATOM    119 2HG1 ILE A   7       8.691  14.509  -3.192  1.00  0.63           H  
ATOM    120 1HG2 ILE A   7       9.586  14.856  -5.519  1.00  0.63           H  
ATOM    121 2HG2 ILE A   7      11.338  14.911  -5.764  1.00  0.63           H  
ATOM    122 3HG2 ILE A   7      10.537  13.369  -5.390  1.00  0.63           H  
ATOM    123 1HD1 ILE A   7       8.576  12.283  -2.490  1.00  0.63           H  
ATOM    124 2HD1 ILE A   7       9.207  12.405  -4.137  1.00  0.63           H  
ATOM    125 3HD1 ILE A   7      10.310  12.066  -2.800  1.00  0.63           H  
ATOM    126  N   GLY A   8      13.919  14.408  -4.790  1.00  0.61           N  
ATOM    127  CA  GLY A   8      15.000  15.153  -5.410  1.00  0.61           C  
ATOM    128  C   GLY A   8      14.574  15.763  -6.734  1.00  0.61           C  
ATOM    129  O   GLY A   8      13.726  15.190  -7.419  1.00  0.61           O  
ATOM    130  H   GLY A   8      13.704  13.462  -5.091  1.00  0.61           H  
ATOM    131 1HA  GLY A   8      15.328  15.924  -4.736  1.00  0.61           H  
ATOM    132 2HA  GLY A   8      15.841  14.490  -5.567  1.00  0.61           H  
ATOM    133  N   ILE A   9      15.190  16.883  -7.116  1.00  0.62           N  
ATOM    134  CA  ILE A   9      14.922  17.490  -8.416  1.00  0.62           C  
ATOM    135  C   ILE A   9      16.202  17.712  -9.241  1.00  0.62           C  
ATOM    136  O   ILE A   9      17.159  18.354  -8.792  1.00  0.62           O  
ATOM    137  CB  ILE A   9      14.184  18.838  -8.299  1.00  0.62           C  
ATOM    138  CG1 ILE A   9      12.835  18.703  -7.563  1.00  0.62           C  
ATOM    139  CG2 ILE A   9      13.953  19.372  -9.718  1.00  0.62           C  
ATOM    140  CD1 ILE A   9      12.170  20.067  -7.292  1.00  0.62           C  
ATOM    141  H   ILE A   9      15.832  17.323  -6.469  1.00  0.62           H  
ATOM    142  HA  ILE A   9      14.282  16.818  -8.975  1.00  0.62           H  
ATOM    143  HB  ILE A   9      14.771  19.523  -7.730  1.00  0.62           H  
ATOM    144 1HG1 ILE A   9      12.168  18.079  -8.146  1.00  0.62           H  
ATOM    145 2HG1 ILE A   9      13.001  18.217  -6.601  1.00  0.62           H  
ATOM    146 1HG2 ILE A   9      13.443  20.297  -9.663  1.00  0.62           H  
ATOM    147 2HG2 ILE A   9      14.902  19.514 -10.227  1.00  0.62           H  
ATOM    148 3HG2 ILE A   9      13.346  18.658 -10.281  1.00  0.62           H  
ATOM    149 1HD1 ILE A   9      11.236  19.923  -6.764  1.00  0.62           H  
ATOM    150 2HD1 ILE A   9      12.836  20.681  -6.684  1.00  0.62           H  
ATOM    151 3HD1 ILE A   9      11.971  20.580  -8.232  1.00  0.62           H  
ATOM    152  N   ILE A  10      16.192  17.161 -10.453  1.00  0.65           N  
ATOM    153  CA  ILE A  10      17.275  17.242 -11.444  1.00  0.65           C  
ATOM    154  C   ILE A  10      16.746  17.801 -12.757  1.00  0.65           C  
ATOM    155  O   ILE A  10      15.627  17.487 -13.128  1.00  0.65           O  
ATOM    156  CB  ILE A  10      17.954  15.882 -11.705  1.00  0.65           C  
ATOM    157  CG1 ILE A  10      18.643  15.388 -10.473  1.00  0.65           C  
ATOM    158  CG2 ILE A  10      18.919  15.945 -12.873  1.00  0.65           C  
ATOM    159  CD1 ILE A  10      19.217  13.986 -10.619  1.00  0.65           C  
ATOM    160  H   ILE A  10      15.348  16.642 -10.710  1.00  0.65           H  
ATOM    161  HA  ILE A  10      18.041  17.919 -11.066  1.00  0.65           H  
ATOM    162  HB  ILE A  10      17.190  15.166 -11.924  1.00  0.65           H  
ATOM    163 1HG1 ILE A  10      19.446  16.079 -10.205  1.00  0.65           H  
ATOM    164 2HG1 ILE A  10      17.919  15.379  -9.682  1.00  0.65           H  
ATOM    165 1HG2 ILE A  10      19.361  14.972 -13.031  1.00  0.65           H  
ATOM    166 2HG2 ILE A  10      18.399  16.242 -13.777  1.00  0.65           H  
ATOM    167 3HG2 ILE A  10      19.707  16.664 -12.650  1.00  0.65           H  
ATOM    168 1HD1 ILE A  10      19.687  13.676  -9.684  1.00  0.65           H  
ATOM    169 2HD1 ILE A  10      18.429  13.301 -10.873  1.00  0.65           H  
ATOM    170 3HD1 ILE A  10      19.958  13.982 -11.412  1.00  0.65           H  
ATOM    171  N   GLY A  11      17.481  18.664 -13.439  1.00  0.71           N  
ATOM    172  CA  GLY A  11      16.962  19.146 -14.711  1.00  0.71           C  
ATOM    173  C   GLY A  11      17.911  20.061 -15.463  1.00  0.71           C  
ATOM    174  O   GLY A  11      19.021  20.358 -15.016  1.00  0.71           O  
ATOM    175  H   GLY A  11      18.395  18.947 -13.107  1.00  0.71           H  
ATOM    176 1HA  GLY A  11      16.720  18.292 -15.343  1.00  0.71           H  
ATOM    177 2HA  GLY A  11      16.024  19.672 -14.539  1.00  0.71           H  
ATOM    178  N   ARG A  12      17.470  20.456 -16.645  1.00  0.78           N  
ATOM    179  CA  ARG A  12      18.239  21.324 -17.543  1.00  0.78           C  
ATOM    180  C   ARG A  12      18.282  22.774 -17.071  1.00  0.78           C  
ATOM    181  O   ARG A  12      17.310  23.292 -16.526  1.00  0.78           O  
ATOM    182  CB  ARG A  12      17.704  21.266 -18.964  1.00  0.78           C  
ATOM    183  CG  ARG A  12      18.491  22.101 -19.963  1.00  0.78           C  
ATOM    184  CD  ARG A  12      18.037  21.938 -21.355  1.00  0.78           C  
ATOM    185  NE  ARG A  12      18.800  22.802 -22.243  1.00  0.78           N  
ATOM    186  CZ  ARG A  12      18.677  22.846 -23.583  1.00  0.78           C  
ATOM    187  NH1 ARG A  12      17.819  22.061 -24.196  1.00  0.78           N  
ATOM    188  NH2 ARG A  12      19.423  23.682 -24.281  1.00  0.78           N  
ATOM    189  H   ARG A  12      16.539  20.122 -16.914  1.00  0.78           H  
ATOM    190  HA  ARG A  12      19.264  20.955 -17.567  1.00  0.78           H  
ATOM    191 1HB  ARG A  12      17.694  20.234 -19.314  1.00  0.78           H  
ATOM    192 2HB  ARG A  12      16.690  21.623 -18.978  1.00  0.78           H  
ATOM    193 1HG  ARG A  12      18.363  23.156 -19.724  1.00  0.78           H  
ATOM    194 2HG  ARG A  12      19.549  21.843 -19.909  1.00  0.78           H  
ATOM    195 1HD  ARG A  12      18.174  20.906 -21.674  1.00  0.78           H  
ATOM    196 2HD  ARG A  12      16.984  22.213 -21.430  1.00  0.78           H  
ATOM    197  HE  ARG A  12      19.475  23.429 -21.813  1.00  0.78           H  
ATOM    198 1HH1 ARG A  12      17.251  21.421 -23.661  1.00  0.78           H  
ATOM    199 2HH1 ARG A  12      17.731  22.097 -25.201  1.00  0.78           H  
ATOM    200 1HH2 ARG A  12      20.083  24.286 -23.805  1.00  0.78           H  
ATOM    201 2HH2 ARG A  12      19.337  23.719 -25.286  1.00  0.78           H  
ATOM    202  N   LEU A  13      19.426  23.417 -17.252  1.00  0.83           N  
ATOM    203  CA  LEU A  13      19.572  24.811 -16.870  1.00  0.83           C  
ATOM    204  C   LEU A  13      19.557  25.723 -18.090  1.00  0.83           C  
ATOM    205  O   LEU A  13      19.912  25.304 -19.191  1.00  0.83           O  
ATOM    206  CB  LEU A  13      20.879  24.976 -16.123  1.00  0.83           C  
ATOM    207  CG  LEU A  13      21.007  24.039 -14.958  1.00  0.83           C  
ATOM    208  CD1 LEU A  13      22.329  24.239 -14.280  1.00  0.83           C  
ATOM    209  CD2 LEU A  13      19.867  24.236 -14.026  1.00  0.83           C  
ATOM    210  H   LEU A  13      20.207  22.934 -17.673  1.00  0.83           H  
ATOM    211  HA  LEU A  13      18.745  25.087 -16.219  1.00  0.83           H  
ATOM    212 1HB  LEU A  13      21.705  24.790 -16.806  1.00  0.83           H  
ATOM    213 2HB  LEU A  13      20.952  25.995 -15.756  1.00  0.83           H  
ATOM    214  HG  LEU A  13      20.982  23.010 -15.322  1.00  0.83           H  
ATOM    215 1HD1 LEU A  13      22.403  23.532 -13.461  1.00  0.83           H  
ATOM    216 2HD1 LEU A  13      23.137  24.063 -14.986  1.00  0.83           H  
ATOM    217 3HD1 LEU A  13      22.398  25.254 -13.895  1.00  0.83           H  
ATOM    218 1HD2 LEU A  13      20.004  23.534 -13.244  1.00  0.83           H  
ATOM    219 2HD2 LEU A  13      19.868  25.238 -13.632  1.00  0.83           H  
ATOM    220 3HD2 LEU A  13      18.923  24.051 -14.527  1.00  0.83           H  
ATOM    221  N   GLY A  14      19.125  26.966 -17.893  1.00  0.87           N  
ATOM    222  CA  GLY A  14      19.144  27.994 -18.939  1.00  0.87           C  
ATOM    223  C   GLY A  14      17.867  28.036 -19.780  1.00  0.87           C  
ATOM    224  O   GLY A  14      17.668  28.953 -20.576  1.00  0.87           O  
ATOM    225  H   GLY A  14      18.810  27.224 -16.969  1.00  0.87           H  
ATOM    226 1HA  GLY A  14      19.300  28.968 -18.474  1.00  0.87           H  
ATOM    227 2HA  GLY A  14      19.999  27.822 -19.592  1.00  0.87           H  
ATOM    228  N   SER A  15      17.011  27.041 -19.595  1.00  0.88           N  
ATOM    229  CA  SER A  15      15.755  26.927 -20.318  1.00  0.88           C  
ATOM    230  C   SER A  15      14.606  27.378 -19.430  1.00  0.88           C  
ATOM    231  O   SER A  15      14.348  26.768 -18.391  1.00  0.88           O  
ATOM    232  CB  SER A  15      15.555  25.496 -20.787  1.00  0.88           C  
ATOM    233  OG  SER A  15      14.294  25.325 -21.377  1.00  0.88           O  
ATOM    234  H   SER A  15      17.256  26.329 -18.925  1.00  0.88           H  
ATOM    235  HA  SER A  15      15.792  27.579 -21.192  1.00  0.88           H  
ATOM    236 1HB  SER A  15      16.333  25.243 -21.507  1.00  0.88           H  
ATOM    237 2HB  SER A  15      15.666  24.818 -19.944  1.00  0.88           H  
ATOM    238  HG  SER A  15      14.252  25.967 -22.093  1.00  0.88           H  
ATOM    239  N   THR A  16      13.892  28.417 -19.857  1.00  0.86           N  
ATOM    240  CA  THR A  16      12.805  28.979 -19.060  1.00  0.86           C  
ATOM    241  C   THR A  16      11.730  27.953 -18.723  1.00  0.86           C  
ATOM    242  O   THR A  16      11.243  27.904 -17.593  1.00  0.86           O  
ATOM    243  CB  THR A  16      12.138  30.164 -19.780  1.00  0.86           C  
ATOM    244  OG1 THR A  16      13.094  31.214 -19.979  1.00  0.86           O  
ATOM    245  CG2 THR A  16      10.974  30.679 -18.950  1.00  0.86           C  
ATOM    246  H   THR A  16      14.146  28.858 -20.731  1.00  0.86           H  
ATOM    247  HA  THR A  16      13.226  29.343 -18.123  1.00  0.86           H  
ATOM    248  HB  THR A  16      11.765  29.837 -20.750  1.00  0.86           H  
ATOM    249  HG1 THR A  16      12.662  31.964 -20.400  1.00  0.86           H  
ATOM    250 1HG2 THR A  16      10.501  31.514 -19.465  1.00  0.86           H  
ATOM    251 2HG2 THR A  16      10.246  29.878 -18.810  1.00  0.86           H  
ATOM    252 3HG2 THR A  16      11.339  31.010 -17.979  1.00  0.86           H  
ATOM    253  N   GLN A  17      11.344  27.128 -19.693  1.00  0.81           N  
ATOM    254  CA  GLN A  17      10.292  26.153 -19.443  1.00  0.81           C  
ATOM    255  C   GLN A  17      10.701  25.174 -18.347  1.00  0.81           C  
ATOM    256  O   GLN A  17       9.893  24.815 -17.487  1.00  0.81           O  
ATOM    257  CB  GLN A  17       9.973  25.386 -20.727  1.00  0.81           C  
ATOM    258  CG  GLN A  17       9.277  26.215 -21.797  1.00  0.81           C  
ATOM    259  CD  GLN A  17       9.104  25.449 -23.109  1.00  0.81           C  
ATOM    260  OE1 GLN A  17       9.922  24.576 -23.434  1.00  0.81           O  
ATOM    261  NE2 GLN A  17       8.050  25.773 -23.857  1.00  0.81           N  
ATOM    262  H   GLN A  17      11.778  27.190 -20.601  1.00  0.81           H  
ATOM    263  HA  GLN A  17       9.398  26.683 -19.110  1.00  0.81           H  
ATOM    264 1HB  GLN A  17      10.900  24.996 -21.150  1.00  0.81           H  
ATOM    265 2HB  GLN A  17       9.338  24.532 -20.491  1.00  0.81           H  
ATOM    266 1HG  GLN A  17       8.290  26.501 -21.434  1.00  0.81           H  
ATOM    267 2HG  GLN A  17       9.875  27.104 -21.994  1.00  0.81           H  
ATOM    268 1HE2 GLN A  17       7.886  25.300 -24.723  1.00  0.81           H  
ATOM    269 2HE2 GLN A  17       7.417  26.486 -23.550  1.00  0.81           H  
ATOM    270  N   VAL A  18      11.967  24.770 -18.347  1.00  0.76           N  
ATOM    271  CA  VAL A  18      12.454  23.828 -17.353  1.00  0.76           C  
ATOM    272  C   VAL A  18      12.583  24.463 -15.996  1.00  0.76           C  
ATOM    273  O   VAL A  18      12.144  23.897 -14.999  1.00  0.76           O  
ATOM    274  CB  VAL A  18      13.795  23.251 -17.778  1.00  0.76           C  
ATOM    275  CG1 VAL A  18      14.391  22.429 -16.672  1.00  0.76           C  
ATOM    276  CG2 VAL A  18      13.568  22.410 -19.018  1.00  0.76           C  
ATOM    277  H   VAL A  18      12.604  25.123 -19.051  1.00  0.76           H  
ATOM    278  HA  VAL A  18      11.742  23.008 -17.286  1.00  0.76           H  
ATOM    279  HB  VAL A  18      14.492  24.060 -17.999  1.00  0.76           H  
ATOM    280 1HG1 VAL A  18      15.315  22.030 -17.001  1.00  0.76           H  
ATOM    281 2HG1 VAL A  18      14.554  23.063 -15.810  1.00  0.76           H  
ATOM    282 3HG1 VAL A  18      13.769  21.644 -16.405  1.00  0.76           H  
ATOM    283 1HG2 VAL A  18      14.501  21.993 -19.357  1.00  0.76           H  
ATOM    284 2HG2 VAL A  18      12.873  21.604 -18.789  1.00  0.76           H  
ATOM    285 3HG2 VAL A  18      13.150  23.045 -19.795  1.00  0.76           H  
ATOM    286  N   LEU A  19      13.158  25.650 -15.946  1.00  0.72           N  
ATOM    287  CA  LEU A  19      13.348  26.311 -14.672  1.00  0.72           C  
ATOM    288  C   LEU A  19      12.000  26.638 -14.028  1.00  0.72           C  
ATOM    289  O   LEU A  19      11.836  26.495 -12.813  1.00  0.72           O  
ATOM    290  CB  LEU A  19      14.207  27.542 -14.895  1.00  0.72           C  
ATOM    291  CG  LEU A  19      15.658  27.203 -15.319  1.00  0.72           C  
ATOM    292  CD1 LEU A  19      16.366  28.479 -15.698  1.00  0.72           C  
ATOM    293  CD2 LEU A  19      16.374  26.451 -14.181  1.00  0.72           C  
ATOM    294  H   LEU A  19      13.496  26.088 -16.805  1.00  0.72           H  
ATOM    295  HA  LEU A  19      13.887  25.636 -14.013  1.00  0.72           H  
ATOM    296 1HB  LEU A  19      13.754  28.139 -15.690  1.00  0.72           H  
ATOM    297 2HB  LEU A  19      14.234  28.128 -13.988  1.00  0.72           H  
ATOM    298  HG  LEU A  19      15.635  26.558 -16.201  1.00  0.72           H  
ATOM    299 1HD1 LEU A  19      17.372  28.257 -16.017  1.00  0.72           H  
ATOM    300 2HD1 LEU A  19      15.823  28.957 -16.519  1.00  0.72           H  
ATOM    301 3HD1 LEU A  19      16.392  29.147 -14.840  1.00  0.72           H  
ATOM    302 1HD2 LEU A  19      17.386  26.203 -14.487  1.00  0.72           H  
ATOM    303 2HD2 LEU A  19      16.409  27.076 -13.298  1.00  0.72           H  
ATOM    304 3HD2 LEU A  19      15.834  25.537 -13.955  1.00  0.72           H  
ATOM    305  N   ASP A  20      11.004  27.014 -14.845  1.00  0.70           N  
ATOM    306  CA  ASP A  20       9.676  27.304 -14.320  1.00  0.70           C  
ATOM    307  C   ASP A  20       9.030  26.008 -13.842  1.00  0.70           C  
ATOM    308  O   ASP A  20       8.406  25.973 -12.778  1.00  0.70           O  
ATOM    309  CB  ASP A  20       8.795  27.976 -15.380  1.00  0.70           C  
ATOM    310  CG  ASP A  20       7.485  28.557 -14.802  1.00  0.70           C  
ATOM    311  OD1 ASP A  20       7.555  29.494 -14.009  1.00  0.70           O  
ATOM    312  OD2 ASP A  20       6.429  28.058 -15.147  1.00  0.70           O  
ATOM    313  H   ASP A  20      11.173  27.134 -15.845  1.00  0.70           H  
ATOM    314  HA  ASP A  20       9.771  27.965 -13.466  1.00  0.70           H  
ATOM    315 1HB  ASP A  20       9.359  28.776 -15.863  1.00  0.70           H  
ATOM    316 2HB  ASP A  20       8.551  27.246 -16.157  1.00  0.70           H  
ATOM    317  N   THR A  21       9.211  24.925 -14.606  1.00  0.68           N  
ATOM    318  CA  THR A  21       8.665  23.633 -14.236  1.00  0.68           C  
ATOM    319  C   THR A  21       9.251  23.193 -12.898  1.00  0.68           C  
ATOM    320  O   THR A  21       8.512  22.735 -12.029  1.00  0.68           O  
ATOM    321  CB  THR A  21       8.937  22.603 -15.330  1.00  0.68           C  
ATOM    322  OG1 THR A  21       8.281  23.005 -16.536  1.00  0.68           O  
ATOM    323  CG2 THR A  21       8.449  21.239 -14.930  1.00  0.68           C  
ATOM    324  H   THR A  21       9.711  24.994 -15.491  1.00  0.68           H  
ATOM    325  HA  THR A  21       7.587  23.730 -14.123  1.00  0.68           H  
ATOM    326  HB  THR A  21       9.989  22.581 -15.514  1.00  0.68           H  
ATOM    327  HG1 THR A  21       8.694  23.834 -16.859  1.00  0.68           H  
ATOM    328 1HG2 THR A  21       8.659  20.545 -15.729  1.00  0.68           H  
ATOM    329 2HG2 THR A  21       8.949  20.914 -14.016  1.00  0.68           H  
ATOM    330 3HG2 THR A  21       7.398  21.291 -14.774  1.00  0.68           H  
ATOM    331  N   ILE A  22      10.563  23.380 -12.714  1.00  0.67           N  
ATOM    332  CA  ILE A  22      11.233  23.065 -11.456  1.00  0.67           C  
ATOM    333  C   ILE A  22      10.672  23.890 -10.305  1.00  0.67           C  
ATOM    334  O   ILE A  22      10.399  23.350  -9.230  1.00  0.67           O  
ATOM    335  CB  ILE A  22      12.751  23.293 -11.562  1.00  0.67           C  
ATOM    336  CG1 ILE A  22      13.366  22.224 -12.494  1.00  0.67           C  
ATOM    337  CG2 ILE A  22      13.393  23.328 -10.165  1.00  0.67           C  
ATOM    338  CD1 ILE A  22      14.771  22.527 -12.910  1.00  0.67           C  
ATOM    339  H   ILE A  22      11.116  23.743 -13.488  1.00  0.67           H  
ATOM    340  HA  ILE A  22      11.069  22.012 -11.239  1.00  0.67           H  
ATOM    341  HB  ILE A  22      12.928  24.252 -12.044  1.00  0.67           H  
ATOM    342 1HG1 ILE A  22      13.360  21.266 -11.984  1.00  0.67           H  
ATOM    343 2HG1 ILE A  22      12.754  22.138 -13.387  1.00  0.67           H  
ATOM    344 1HG2 ILE A  22      14.447  23.509 -10.263  1.00  0.67           H  
ATOM    345 2HG2 ILE A  22      12.945  24.128  -9.580  1.00  0.67           H  
ATOM    346 3HG2 ILE A  22      13.237  22.407  -9.660  1.00  0.67           H  
ATOM    347 1HD1 ILE A  22      15.140  21.737 -13.561  1.00  0.67           H  
ATOM    348 2HD1 ILE A  22      14.788  23.469 -13.442  1.00  0.67           H  
ATOM    349 3HD1 ILE A  22      15.391  22.597 -12.046  1.00  0.67           H  
ATOM    350  N   ARG A  23      10.468  25.194 -10.510  1.00  0.67           N  
ATOM    351  CA  ARG A  23       9.889  26.000  -9.441  1.00  0.67           C  
ATOM    352  C   ARG A  23       8.476  25.515  -9.071  1.00  0.67           C  
ATOM    353  O   ARG A  23       8.136  25.428  -7.882  1.00  0.67           O  
ATOM    354  CB  ARG A  23       9.816  27.468  -9.850  1.00  0.67           C  
ATOM    355  CG  ARG A  23      11.144  28.226  -9.909  1.00  0.67           C  
ATOM    356  CD  ARG A  23      10.897  29.699 -10.014  1.00  0.67           C  
ATOM    357  NE  ARG A  23      10.262  30.067 -11.284  1.00  0.67           N  
ATOM    358  CZ  ARG A  23      10.916  30.439 -12.406  1.00  0.67           C  
ATOM    359  NH1 ARG A  23      12.225  30.542 -12.413  1.00  0.67           N  
ATOM    360  NH2 ARG A  23      10.230  30.706 -13.502  1.00  0.67           N  
ATOM    361  H   ARG A  23      10.730  25.625 -11.399  1.00  0.67           H  
ATOM    362  HA  ARG A  23      10.529  25.914  -8.564  1.00  0.67           H  
ATOM    363 1HB  ARG A  23       9.369  27.534 -10.844  1.00  0.67           H  
ATOM    364 2HB  ARG A  23       9.159  28.000  -9.166  1.00  0.67           H  
ATOM    365 1HG  ARG A  23      11.719  28.024  -9.008  1.00  0.67           H  
ATOM    366 2HG  ARG A  23      11.711  27.910 -10.779  1.00  0.67           H  
ATOM    367 1HD  ARG A  23      10.244  30.014  -9.202  1.00  0.67           H  
ATOM    368 2HD  ARG A  23      11.844  30.228  -9.942  1.00  0.67           H  
ATOM    369  HE  ARG A  23       9.248  29.999 -11.343  1.00  0.67           H  
ATOM    370 1HH1 ARG A  23      12.747  30.341 -11.576  1.00  0.67           H  
ATOM    371 2HH1 ARG A  23      12.704  30.824 -13.254  1.00  0.67           H  
ATOM    372 1HH2 ARG A  23       9.199  30.589 -13.507  1.00  0.67           H  
ATOM    373 2HH2 ARG A  23      10.704  30.985 -14.343  1.00  0.67           H  
ATOM    374  N   ARG A  24       7.666  25.166 -10.083  1.00  0.67           N  
ATOM    375  CA  ARG A  24       6.304  24.674  -9.860  1.00  0.67           C  
ATOM    376  C   ARG A  24       6.306  23.311  -9.177  1.00  0.67           C  
ATOM    377  O   ARG A  24       5.514  23.060  -8.264  1.00  0.67           O  
ATOM    378  CB  ARG A  24       5.558  24.608 -11.180  1.00  0.67           C  
ATOM    379  CG  ARG A  24       5.189  25.976 -11.754  1.00  0.67           C  
ATOM    380  CD  ARG A  24       4.535  25.874 -13.073  1.00  0.67           C  
ATOM    381  NE  ARG A  24       4.224  27.188 -13.620  1.00  0.67           N  
ATOM    382  CZ  ARG A  24       3.098  27.884 -13.361  1.00  0.67           C  
ATOM    383  NH1 ARG A  24       2.169  27.373 -12.573  1.00  0.67           N  
ATOM    384  NH2 ARG A  24       2.917  29.079 -13.898  1.00  0.67           N  
ATOM    385  H   ARG A  24       7.998  25.274 -11.044  1.00  0.67           H  
ATOM    386  HA  ARG A  24       5.790  25.383  -9.213  1.00  0.67           H  
ATOM    387 1HB  ARG A  24       6.180  24.101 -11.918  1.00  0.67           H  
ATOM    388 2HB  ARG A  24       4.645  24.026 -11.061  1.00  0.67           H  
ATOM    389 1HG  ARG A  24       4.510  26.486 -11.074  1.00  0.67           H  
ATOM    390 2HG  ARG A  24       6.094  26.576 -11.876  1.00  0.67           H  
ATOM    391 1HD  ARG A  24       5.214  25.375 -13.767  1.00  0.67           H  
ATOM    392 2HD  ARG A  24       3.611  25.306 -12.989  1.00  0.67           H  
ATOM    393  HE  ARG A  24       4.939  27.627 -14.229  1.00  0.67           H  
ATOM    394 1HH1 ARG A  24       2.303  26.459 -12.160  1.00  0.67           H  
ATOM    395 2HH1 ARG A  24       1.327  27.895 -12.381  1.00  0.67           H  
ATOM    396 1HH2 ARG A  24       3.628  29.478 -14.506  1.00  0.67           H  
ATOM    397 2HH2 ARG A  24       2.076  29.595 -13.704  1.00  0.67           H  
ATOM    398  N   LEU A  25       7.232  22.452  -9.589  1.00  0.68           N  
ATOM    399  CA  LEU A  25       7.415  21.135  -9.016  1.00  0.68           C  
ATOM    400  C   LEU A  25       7.755  21.259  -7.557  1.00  0.68           C  
ATOM    401  O   LEU A  25       7.122  20.628  -6.713  1.00  0.68           O  
ATOM    402  CB  LEU A  25       8.522  20.422  -9.771  1.00  0.68           C  
ATOM    403  CG  LEU A  25       8.979  19.091  -9.275  1.00  0.68           C  
ATOM    404  CD1 LEU A  25       7.851  18.081  -9.304  1.00  0.68           C  
ATOM    405  CD2 LEU A  25      10.121  18.669 -10.158  1.00  0.68           C  
ATOM    406  H   LEU A  25       7.838  22.718 -10.358  1.00  0.68           H  
ATOM    407  HA  LEU A  25       6.490  20.576  -9.109  1.00  0.68           H  
ATOM    408 1HB  LEU A  25       8.199  20.295 -10.804  1.00  0.68           H  
ATOM    409 2HB  LEU A  25       9.389  21.068  -9.777  1.00  0.68           H  
ATOM    410  HG  LEU A  25       9.324  19.186  -8.252  1.00  0.68           H  
ATOM    411 1HD1 LEU A  25       8.216  17.120  -8.943  1.00  0.68           H  
ATOM    412 2HD1 LEU A  25       7.034  18.420  -8.666  1.00  0.68           H  
ATOM    413 3HD1 LEU A  25       7.501  17.974 -10.325  1.00  0.68           H  
ATOM    414 1HD2 LEU A  25      10.501  17.732  -9.821  1.00  0.68           H  
ATOM    415 2HD2 LEU A  25       9.775  18.580 -11.184  1.00  0.68           H  
ATOM    416 3HD2 LEU A  25      10.907  19.415 -10.111  1.00  0.68           H  
ATOM    417  N   LYS A  26       8.741  22.095  -7.247  1.00  0.69           N  
ATOM    418  CA  LYS A  26       9.119  22.306  -5.869  1.00  0.69           C  
ATOM    419  C   LYS A  26       7.922  22.749  -5.049  1.00  0.69           C  
ATOM    420  O   LYS A  26       7.662  22.182  -3.991  1.00  0.69           O  
ATOM    421  CB  LYS A  26      10.226  23.344  -5.764  1.00  0.69           C  
ATOM    422  CG  LYS A  26      10.680  23.613  -4.357  1.00  0.69           C  
ATOM    423  CD  LYS A  26      10.025  24.874  -3.750  1.00  0.69           C  
ATOM    424  CE  LYS A  26      10.450  26.155  -4.478  1.00  0.69           C  
ATOM    425  NZ  LYS A  26       9.853  27.382  -3.842  1.00  0.69           N  
ATOM    426  H   LYS A  26       9.241  22.593  -7.983  1.00  0.69           H  
ATOM    427  HA  LYS A  26       9.480  21.364  -5.459  1.00  0.69           H  
ATOM    428 1HB  LYS A  26      11.088  23.014  -6.346  1.00  0.69           H  
ATOM    429 2HB  LYS A  26       9.883  24.282  -6.202  1.00  0.69           H  
ATOM    430 1HG  LYS A  26      10.422  22.760  -3.729  1.00  0.69           H  
ATOM    431 2HG  LYS A  26      11.735  23.712  -4.366  1.00  0.69           H  
ATOM    432 1HD  LYS A  26       8.947  24.784  -3.801  1.00  0.69           H  
ATOM    433 2HD  LYS A  26      10.299  24.967  -2.704  1.00  0.69           H  
ATOM    434 1HE  LYS A  26      11.531  26.237  -4.472  1.00  0.69           H  
ATOM    435 2HE  LYS A  26      10.108  26.097  -5.515  1.00  0.69           H  
ATOM    436 1HZ  LYS A  26      10.126  28.211  -4.350  1.00  0.69           H  
ATOM    437 2HZ  LYS A  26       8.849  27.313  -3.857  1.00  0.69           H  
ATOM    438 3HZ  LYS A  26      10.170  27.453  -2.883  1.00  0.69           H  
ATOM    439  N   LYS A  27       7.151  23.729  -5.548  1.00  0.69           N  
ATOM    440  CA  LYS A  27       6.016  24.213  -4.772  1.00  0.69           C  
ATOM    441  C   LYS A  27       5.039  23.092  -4.514  1.00  0.69           C  
ATOM    442  O   LYS A  27       4.592  22.906  -3.385  1.00  0.69           O  
ATOM    443  CB  LYS A  27       5.296  25.346  -5.500  1.00  0.69           C  
ATOM    444  CG  LYS A  27       4.073  25.932  -4.753  1.00  0.69           C  
ATOM    445  CD  LYS A  27       4.471  26.654  -3.465  1.00  0.69           C  
ATOM    446  CE  LYS A  27       3.324  27.555  -2.936  1.00  0.69           C  
ATOM    447  NZ  LYS A  27       2.149  26.776  -2.397  1.00  0.69           N  
ATOM    448  H   LYS A  27       7.383  24.168  -6.442  1.00  0.69           H  
ATOM    449  HA  LYS A  27       6.376  24.575  -3.810  1.00  0.69           H  
ATOM    450 1HB  LYS A  27       6.000  26.153  -5.699  1.00  0.69           H  
ATOM    451 2HB  LYS A  27       4.947  24.980  -6.467  1.00  0.69           H  
ATOM    452 1HG  LYS A  27       3.550  26.628  -5.405  1.00  0.69           H  
ATOM    453 2HG  LYS A  27       3.385  25.119  -4.494  1.00  0.69           H  
ATOM    454 1HD  LYS A  27       4.698  25.907  -2.698  1.00  0.69           H  
ATOM    455 2HD  LYS A  27       5.356  27.260  -3.638  1.00  0.69           H  
ATOM    456 1HE  LYS A  27       3.712  28.193  -2.145  1.00  0.69           H  
ATOM    457 2HE  LYS A  27       2.975  28.182  -3.754  1.00  0.69           H  
ATOM    458 1HZ  LYS A  27       1.441  27.397  -2.073  1.00  0.69           H  
ATOM    459 2HZ  LYS A  27       1.731  26.137  -3.083  1.00  0.69           H  
ATOM    460 3HZ  LYS A  27       2.426  26.169  -1.622  1.00  0.69           H  
ATOM    461  N   PHE A  28       4.753  22.298  -5.539  1.00  0.71           N  
ATOM    462  CA  PHE A  28       3.834  21.190  -5.379  1.00  0.71           C  
ATOM    463  C   PHE A  28       4.323  20.246  -4.295  1.00  0.71           C  
ATOM    464  O   PHE A  28       3.576  19.877  -3.384  1.00  0.71           O  
ATOM    465  CB  PHE A  28       3.673  20.439  -6.689  1.00  0.71           C  
ATOM    466  CG  PHE A  28       2.804  19.254  -6.566  1.00  0.71           C  
ATOM    467  CD1 PHE A  28       1.435  19.413  -6.499  1.00  0.71           C  
ATOM    468  CD2 PHE A  28       3.334  17.979  -6.523  1.00  0.71           C  
ATOM    469  CE1 PHE A  28       0.612  18.329  -6.380  1.00  0.71           C  
ATOM    470  CE2 PHE A  28       2.504  16.899  -6.406  1.00  0.71           C  
ATOM    471  CZ  PHE A  28       1.146  17.075  -6.332  1.00  0.71           C  
ATOM    472  H   PHE A  28       5.160  22.484  -6.456  1.00  0.71           H  
ATOM    473  HA  PHE A  28       2.864  21.588  -5.083  1.00  0.71           H  
ATOM    474 1HB  PHE A  28       3.258  21.105  -7.443  1.00  0.71           H  
ATOM    475 2HB  PHE A  28       4.648  20.112  -7.047  1.00  0.71           H  
ATOM    476  HD1 PHE A  28       1.011  20.418  -6.541  1.00  0.71           H  
ATOM    477  HD2 PHE A  28       4.415  17.843  -6.581  1.00  0.71           H  
ATOM    478  HE1 PHE A  28      -0.468  18.466  -6.330  1.00  0.71           H  
ATOM    479  HE2 PHE A  28       2.910  15.907  -6.373  1.00  0.71           H  
ATOM    480  HZ  PHE A  28       0.489  16.222  -6.243  1.00  0.71           H  
ATOM    481  N   LEU A  29       5.580  19.858  -4.383  1.00  0.72           N  
ATOM    482  CA  LEU A  29       6.132  18.911  -3.447  1.00  0.72           C  
ATOM    483  C   LEU A  29       6.094  19.454  -2.016  1.00  0.72           C  
ATOM    484  O   LEU A  29       5.759  18.718  -1.080  1.00  0.72           O  
ATOM    485  CB  LEU A  29       7.549  18.608  -3.876  1.00  0.72           C  
ATOM    486  CG  LEU A  29       7.692  17.841  -5.203  1.00  0.72           C  
ATOM    487  CD1 LEU A  29       9.164  17.790  -5.582  1.00  0.72           C  
ATOM    488  CD2 LEU A  29       7.094  16.491  -5.051  1.00  0.72           C  
ATOM    489  H   LEU A  29       6.164  20.217  -5.141  1.00  0.72           H  
ATOM    490  HA  LEU A  29       5.537  17.999  -3.492  1.00  0.72           H  
ATOM    491 1HB  LEU A  29       8.070  19.554  -3.996  1.00  0.72           H  
ATOM    492 2HB  LEU A  29       8.039  18.033  -3.091  1.00  0.72           H  
ATOM    493  HG  LEU A  29       7.166  18.359  -5.991  1.00  0.72           H  
ATOM    494 1HD1 LEU A  29       9.289  17.260  -6.526  1.00  0.72           H  
ATOM    495 2HD1 LEU A  29       9.529  18.805  -5.684  1.00  0.72           H  
ATOM    496 3HD1 LEU A  29       9.720  17.288  -4.811  1.00  0.72           H  
ATOM    497 1HD2 LEU A  29       7.195  15.941  -5.976  1.00  0.72           H  
ATOM    498 2HD2 LEU A  29       7.598  15.976  -4.273  1.00  0.72           H  
ATOM    499 3HD2 LEU A  29       6.044  16.598  -4.796  1.00  0.72           H  
ATOM    500  N   ILE A  30       6.345  20.757  -1.853  1.00  0.74           N  
ATOM    501  CA  ILE A  30       6.275  21.368  -0.532  1.00  0.74           C  
ATOM    502  C   ILE A  30       4.819  21.381  -0.042  1.00  0.74           C  
ATOM    503  O   ILE A  30       4.546  21.063   1.116  1.00  0.74           O  
ATOM    504  CB  ILE A  30       6.869  22.791  -0.526  1.00  0.74           C  
ATOM    505  CG1 ILE A  30       8.394  22.747  -0.863  1.00  0.74           C  
ATOM    506  CG2 ILE A  30       6.634  23.448   0.821  1.00  0.74           C  
ATOM    507  CD1 ILE A  30       9.218  21.939   0.098  1.00  0.74           C  
ATOM    508  H   ILE A  30       6.617  21.324  -2.657  1.00  0.74           H  
ATOM    509  HA  ILE A  30       6.863  20.762   0.158  1.00  0.74           H  
ATOM    510  HB  ILE A  30       6.380  23.380  -1.308  1.00  0.74           H  
ATOM    511 1HG1 ILE A  30       8.527  22.310  -1.828  1.00  0.74           H  
ATOM    512 2HG1 ILE A  30       8.780  23.763  -0.884  1.00  0.74           H  
ATOM    513 1HG2 ILE A  30       7.040  24.457   0.807  1.00  0.74           H  
ATOM    514 2HG2 ILE A  30       5.563  23.489   1.020  1.00  0.74           H  
ATOM    515 3HG2 ILE A  30       7.128  22.866   1.600  1.00  0.74           H  
ATOM    516 1HD1 ILE A  30      10.262  21.957  -0.216  1.00  0.74           H  
ATOM    517 2HD1 ILE A  30       9.134  22.361   1.098  1.00  0.74           H  
ATOM    518 3HD1 ILE A  30       8.859  20.910   0.110  1.00  0.74           H  
ATOM    519  N   ASP A  31       3.866  21.700  -0.929  1.00  0.75           N  
ATOM    520  CA  ASP A  31       2.438  21.705  -0.579  1.00  0.75           C  
ATOM    521  C   ASP A  31       1.941  20.310  -0.163  1.00  0.75           C  
ATOM    522  O   ASP A  31       0.987  20.184   0.606  1.00  0.75           O  
ATOM    523  CB  ASP A  31       1.575  22.263  -1.725  1.00  0.75           C  
ATOM    524  CG  ASP A  31       1.669  23.814  -1.899  1.00  0.75           C  
ATOM    525  OD1 ASP A  31       2.207  24.489  -1.037  1.00  0.75           O  
ATOM    526  OD2 ASP A  31       1.187  24.350  -2.894  1.00  0.75           O  
ATOM    527  H   ASP A  31       4.138  21.959  -1.875  1.00  0.75           H  
ATOM    528  HA  ASP A  31       2.308  22.367   0.276  1.00  0.75           H  
ATOM    529 1HB  ASP A  31       1.888  21.795  -2.660  1.00  0.75           H  
ATOM    530 2HB  ASP A  31       0.534  21.990  -1.559  1.00  0.75           H  
ATOM    531  N   ARG A  32       2.622  19.260  -0.638  1.00  0.74           N  
ATOM    532  CA  ARG A  32       2.301  17.877  -0.284  1.00  0.74           C  
ATOM    533  C   ARG A  32       3.062  17.441   0.981  1.00  0.74           C  
ATOM    534  O   ARG A  32       3.024  16.267   1.361  1.00  0.74           O  
ATOM    535  CB  ARG A  32       2.608  16.908  -1.429  1.00  0.74           C  
ATOM    536  CG  ARG A  32       1.828  17.159  -2.731  1.00  0.74           C  
ATOM    537  CD  ARG A  32       0.352  16.968  -2.598  1.00  0.74           C  
ATOM    538  NE  ARG A  32      -0.071  15.568  -2.405  1.00  0.74           N  
ATOM    539  CZ  ARG A  32      -1.325  15.219  -2.021  1.00  0.74           C  
ATOM    540  NH1 ARG A  32      -2.208  16.169  -1.775  1.00  0.74           N  
ATOM    541  NH2 ARG A  32      -1.694  13.946  -1.890  1.00  0.74           N  
ATOM    542  H   ARG A  32       3.366  19.432  -1.317  1.00  0.74           H  
ATOM    543  HA  ARG A  32       1.234  17.818  -0.075  1.00  0.74           H  
ATOM    544 1HB  ARG A  32       3.669  16.981  -1.677  1.00  0.74           H  
ATOM    545 2HB  ARG A  32       2.418  15.885  -1.109  1.00  0.74           H  
ATOM    546 1HG  ARG A  32       1.977  18.174  -3.052  1.00  0.74           H  
ATOM    547 2HG  ARG A  32       2.194  16.487  -3.498  1.00  0.74           H  
ATOM    548 1HD  ARG A  32       0.005  17.546  -1.741  1.00  0.74           H  
ATOM    549 2HD  ARG A  32      -0.131  17.344  -3.496  1.00  0.74           H  
ATOM    550  HE  ARG A  32       0.592  14.825  -2.594  1.00  0.74           H  
ATOM    551 1HH1 ARG A  32      -1.945  17.141  -1.868  1.00  0.74           H  
ATOM    552 2HH1 ARG A  32      -3.145  15.922  -1.493  1.00  0.74           H  
ATOM    553 1HH2 ARG A  32      -1.059  13.152  -2.089  1.00  0.74           H  
ATOM    554 2HH2 ARG A  32      -2.634  13.721  -1.616  1.00  0.74           H  
ATOM    555  N   HIS A  33       3.742  18.401   1.629  1.00  0.72           N  
ATOM    556  CA  HIS A  33       4.517  18.232   2.857  1.00  0.72           C  
ATOM    557  C   HIS A  33       5.710  17.302   2.715  1.00  0.72           C  
ATOM    558  O   HIS A  33       6.020  16.529   3.626  1.00  0.72           O  
ATOM    559  CB  HIS A  33       3.614  17.721   3.982  1.00  0.72           C  
ATOM    560  CG  HIS A  33       2.422  18.601   4.232  1.00  0.72           C  
ATOM    561  ND1 HIS A  33       2.520  19.847   4.820  1.00  0.72           N  
ATOM    562  CD2 HIS A  33       1.110  18.417   3.957  1.00  0.72           C  
ATOM    563  CE1 HIS A  33       1.316  20.388   4.896  1.00  0.72           C  
ATOM    564  NE2 HIS A  33       0.444  19.541   4.381  1.00  0.72           N  
ATOM    565  H   HIS A  33       3.741  19.342   1.249  1.00  0.72           H  
ATOM    566  HA  HIS A  33       4.903  19.206   3.156  1.00  0.72           H  
ATOM    567 1HB  HIS A  33       3.268  16.715   3.766  1.00  0.72           H  
ATOM    568 2HB  HIS A  33       4.191  17.670   4.904  1.00  0.72           H  
ATOM    569  HD2 HIS A  33       0.667  17.540   3.482  1.00  0.72           H  
ATOM    570  HE1 HIS A  33       1.082  21.367   5.311  1.00  0.72           H  
ATOM    571  HE2 HIS A  33      -0.552  19.691   4.303  1.00  0.72           H  
ATOM    572  N   LEU A  34       6.398  17.407   1.587  1.00  0.70           N  
ATOM    573  CA  LEU A  34       7.577  16.607   1.324  1.00  0.70           C  
ATOM    574  C   LEU A  34       8.850  17.411   1.450  1.00  0.70           C  
ATOM    575  O   LEU A  34       8.843  18.639   1.353  1.00  0.70           O  
ATOM    576  CB  LEU A  34       7.461  16.031  -0.064  1.00  0.70           C  
ATOM    577  CG  LEU A  34       6.219  15.243  -0.241  1.00  0.70           C  
ATOM    578  CD1 LEU A  34       6.107  14.820  -1.592  1.00  0.70           C  
ATOM    579  CD2 LEU A  34       6.260  14.060   0.668  1.00  0.70           C  
ATOM    580  H   LEU A  34       6.084  18.048   0.856  1.00  0.70           H  
ATOM    581  HA  LEU A  34       7.616  15.790   2.043  1.00  0.70           H  
ATOM    582 1HB  LEU A  34       7.481  16.833  -0.793  1.00  0.70           H  
ATOM    583 2HB  LEU A  34       8.314  15.373  -0.239  1.00  0.70           H  
ATOM    584  HG  LEU A  34       5.357  15.860  -0.007  1.00  0.70           H  
ATOM    585 1HD1 LEU A  34       5.206  14.258  -1.659  1.00  0.70           H  
ATOM    586 2HD1 LEU A  34       6.070  15.685  -2.252  1.00  0.70           H  
ATOM    587 3HD1 LEU A  34       6.943  14.197  -1.839  1.00  0.70           H  
ATOM    588 1HD2 LEU A  34       5.355  13.464   0.546  1.00  0.70           H  
ATOM    589 2HD2 LEU A  34       7.126  13.467   0.408  1.00  0.70           H  
ATOM    590 3HD2 LEU A  34       6.341  14.391   1.704  1.00  0.70           H  
ATOM    591  N   HIS A  35       9.955  16.734   1.704  1.00  0.66           N  
ATOM    592  CA  HIS A  35      11.214  17.449   1.716  1.00  0.66           C  
ATOM    593  C   HIS A  35      11.660  17.557   0.271  1.00  0.66           C  
ATOM    594  O   HIS A  35      11.455  16.614  -0.500  1.00  0.66           O  
ATOM    595  CB  HIS A  35      12.253  16.716   2.566  1.00  0.66           C  
ATOM    596  CG  HIS A  35      11.910  16.665   4.024  1.00  0.66           C  
ATOM    597  ND1 HIS A  35      11.974  17.774   4.849  1.00  0.66           N  
ATOM    598  CD2 HIS A  35      11.489  15.641   4.802  1.00  0.66           C  
ATOM    599  CE1 HIS A  35      11.613  17.427   6.074  1.00  0.66           C  
ATOM    600  NE2 HIS A  35      11.314  16.140   6.072  1.00  0.66           N  
ATOM    601  H   HIS A  35       9.936  15.716   1.804  1.00  0.66           H  
ATOM    602  HA  HIS A  35      11.083  18.455   2.113  1.00  0.66           H  
ATOM    603 1HB  HIS A  35      12.353  15.693   2.210  1.00  0.66           H  
ATOM    604 2HB  HIS A  35      13.225  17.197   2.451  1.00  0.66           H  
ATOM    605  HD2 HIS A  35      11.322  14.611   4.478  1.00  0.66           H  
ATOM    606  HE1 HIS A  35      11.569  18.091   6.937  1.00  0.66           H  
ATOM    607  HE2 HIS A  35      11.006  15.603   6.869  1.00  0.66           H  
ATOM    608  N   VAL A  36      12.284  18.672  -0.089  1.00  0.63           N  
ATOM    609  CA  VAL A  36      12.783  18.829  -1.446  1.00  0.63           C  
ATOM    610  C   VAL A  36      14.275  19.096  -1.481  1.00  0.63           C  
ATOM    611  O   VAL A  36      14.785  20.000  -0.792  1.00  0.63           O  
ATOM    612  CB  VAL A  36      12.026  19.938  -2.196  1.00  0.63           C  
ATOM    613  CG1 VAL A  36      12.617  20.125  -3.602  1.00  0.63           C  
ATOM    614  CG2 VAL A  36      10.549  19.569  -2.314  1.00  0.63           C  
ATOM    615  H   VAL A  36      12.409  19.413   0.586  1.00  0.63           H  
ATOM    616  HA  VAL A  36      12.599  17.902  -1.984  1.00  0.63           H  
ATOM    617  HB  VAL A  36      12.116  20.857  -1.651  1.00  0.63           H  
ATOM    618 1HG1 VAL A  36      12.078  20.909  -4.122  1.00  0.63           H  
ATOM    619 2HG1 VAL A  36      13.670  20.403  -3.531  1.00  0.63           H  
ATOM    620 3HG1 VAL A  36      12.526  19.189  -4.160  1.00  0.63           H  
ATOM    621 1HG2 VAL A  36      10.017  20.362  -2.842  1.00  0.63           H  
ATOM    622 2HG2 VAL A  36      10.463  18.637  -2.866  1.00  0.63           H  
ATOM    623 3HG2 VAL A  36      10.112  19.441  -1.328  1.00  0.63           H  
ATOM    624  N   ILE A  37      14.942  18.273  -2.290  1.00  0.62           N  
ATOM    625  CA  ILE A  37      16.372  18.312  -2.504  1.00  0.62           C  
ATOM    626  C   ILE A  37      16.649  18.719  -3.947  1.00  0.62           C  
ATOM    627  O   ILE A  37      16.215  18.052  -4.880  1.00  0.62           O  
ATOM    628  CB  ILE A  37      16.973  16.930  -2.225  1.00  0.62           C  
ATOM    629  CG1 ILE A  37      16.659  16.503  -0.771  1.00  0.62           C  
ATOM    630  CG2 ILE A  37      18.414  16.961  -2.482  1.00  0.62           C  
ATOM    631  CD1 ILE A  37      15.344  15.723  -0.599  1.00  0.62           C  
ATOM    632  H   ILE A  37      14.403  17.558  -2.780  1.00  0.62           H  
ATOM    633  HA  ILE A  37      16.810  19.039  -1.834  1.00  0.62           H  
ATOM    634  HB  ILE A  37      16.517  16.203  -2.872  1.00  0.62           H  
ATOM    635 1HG1 ILE A  37      17.461  15.889  -0.409  1.00  0.62           H  
ATOM    636 2HG1 ILE A  37      16.598  17.387  -0.154  1.00  0.62           H  
ATOM    637 1HG2 ILE A  37      18.818  15.976  -2.305  1.00  0.62           H  
ATOM    638 2HG2 ILE A  37      18.591  17.245  -3.515  1.00  0.62           H  
ATOM    639 3HG2 ILE A  37      18.891  17.690  -1.820  1.00  0.62           H  
ATOM    640 1HD1 ILE A  37      15.212  15.472   0.452  1.00  0.62           H  
ATOM    641 2HD1 ILE A  37      14.502  16.318  -0.930  1.00  0.62           H  
ATOM    642 3HD1 ILE A  37      15.372  14.819  -1.178  1.00  0.62           H  
ATOM    643  N   LEU A  38      17.346  19.816  -4.129  1.00  0.61           N  
ATOM    644  CA  LEU A  38      17.575  20.350  -5.458  1.00  0.61           C  
ATOM    645  C   LEU A  38      19.025  20.178  -5.887  1.00  0.61           C  
ATOM    646  O   LEU A  38      19.948  20.509  -5.138  1.00  0.61           O  
ATOM    647  CB  LEU A  38      17.169  21.829  -5.459  1.00  0.61           C  
ATOM    648  CG  LEU A  38      17.270  22.558  -6.755  1.00  0.61           C  
ATOM    649  CD1 LEU A  38      16.259  21.968  -7.687  1.00  0.61           C  
ATOM    650  CD2 LEU A  38      16.998  24.037  -6.564  1.00  0.61           C  
ATOM    651  H   LEU A  38      17.701  20.306  -3.313  1.00  0.61           H  
ATOM    652  HA  LEU A  38      16.946  19.814  -6.169  1.00  0.61           H  
ATOM    653 1HB  LEU A  38      16.137  21.892  -5.129  1.00  0.61           H  
ATOM    654 2HB  LEU A  38      17.787  22.355  -4.734  1.00  0.61           H  
ATOM    655  HG  LEU A  38      18.262  22.424  -7.157  1.00  0.61           H  
ATOM    656 1HD1 LEU A  38      16.297  22.454  -8.621  1.00  0.61           H  
ATOM    657 2HD1 LEU A  38      16.486  20.916  -7.817  1.00  0.61           H  
ATOM    658 3HD1 LEU A  38      15.261  22.084  -7.267  1.00  0.61           H  
ATOM    659 1HD2 LEU A  38      17.075  24.548  -7.520  1.00  0.61           H  
ATOM    660 2HD2 LEU A  38      16.001  24.173  -6.171  1.00  0.61           H  
ATOM    661 3HD2 LEU A  38      17.715  24.454  -5.873  1.00  0.61           H  
ATOM    662  N   GLU A  39      19.250  19.679  -7.092  1.00  0.62           N  
ATOM    663  CA  GLU A  39      20.634  19.565  -7.524  1.00  0.62           C  
ATOM    664  C   GLU A  39      21.311  20.929  -7.390  1.00  0.62           C  
ATOM    665  O   GLU A  39      20.756  21.956  -7.799  1.00  0.62           O  
ATOM    666  CB  GLU A  39      20.768  19.035  -8.954  1.00  0.62           C  
ATOM    667  CG  GLU A  39      22.223  18.865  -9.389  1.00  0.62           C  
ATOM    668  CD  GLU A  39      22.420  18.294 -10.742  1.00  0.62           C  
ATOM    669  OE1 GLU A  39      21.486  17.837 -11.334  1.00  0.62           O  
ATOM    670  OE2 GLU A  39      23.535  18.290 -11.197  1.00  0.62           O  
ATOM    671  H   GLU A  39      18.481  19.363  -7.689  1.00  0.62           H  
ATOM    672  HA  GLU A  39      21.140  18.862  -6.865  1.00  0.62           H  
ATOM    673 1HB  GLU A  39      20.270  18.074  -9.041  1.00  0.62           H  
ATOM    674 2HB  GLU A  39      20.289  19.718  -9.644  1.00  0.62           H  
ATOM    675 1HG  GLU A  39      22.693  19.842  -9.377  1.00  0.62           H  
ATOM    676 2HG  GLU A  39      22.740  18.242  -8.653  1.00  0.62           H  
ATOM    677  N   ASP A  40      22.510  20.923  -6.824  1.00  0.64           N  
ATOM    678  CA  ASP A  40      23.315  22.116  -6.586  1.00  0.64           C  
ATOM    679  C   ASP A  40      23.377  23.092  -7.763  1.00  0.64           C  
ATOM    680  O   ASP A  40      23.122  24.281  -7.579  1.00  0.64           O  
ATOM    681  CB  ASP A  40      24.723  21.673  -6.153  1.00  0.64           C  
ATOM    682  CG  ASP A  40      25.417  20.673  -7.140  1.00  0.64           C  
ATOM    683  OD1 ASP A  40      24.923  20.477  -8.231  1.00  0.64           O  
ATOM    684  OD2 ASP A  40      26.408  20.092  -6.759  1.00  0.64           O  
ATOM    685  H   ASP A  40      22.856  20.024  -6.501  1.00  0.64           H  
ATOM    686  HA  ASP A  40      22.868  22.648  -5.748  1.00  0.64           H  
ATOM    687 1HB  ASP A  40      25.361  22.553  -6.053  1.00  0.64           H  
ATOM    688 2HB  ASP A  40      24.660  21.199  -5.172  1.00  0.64           H  
ATOM    689  N   THR A  41      23.625  22.599  -8.967  1.00  0.67           N  
ATOM    690  CA  THR A  41      23.733  23.491 -10.121  1.00  0.67           C  
ATOM    691  C   THR A  41      22.396  24.114 -10.533  1.00  0.67           C  
ATOM    692  O   THR A  41      22.372  25.100 -11.265  1.00  0.67           O  
ATOM    693  CB  THR A  41      24.387  22.792 -11.324  1.00  0.67           C  
ATOM    694  OG1 THR A  41      23.628  21.641 -11.706  1.00  0.67           O  
ATOM    695  CG2 THR A  41      25.795  22.386 -10.983  1.00  0.67           C  
ATOM    696  H   THR A  41      23.835  21.601  -9.029  1.00  0.67           H  
ATOM    697  HA  THR A  41      24.397  24.311  -9.842  1.00  0.67           H  
ATOM    698  HB  THR A  41      24.418  23.485 -12.159  1.00  0.67           H  
ATOM    699  HG1 THR A  41      23.766  20.926 -11.054  1.00  0.67           H  
ATOM    700 1HG2 THR A  41      26.255  21.906 -11.845  1.00  0.67           H  
ATOM    701 2HG2 THR A  41      26.368  23.274 -10.706  1.00  0.67           H  
ATOM    702 3HG2 THR A  41      25.780  21.691 -10.149  1.00  0.67           H  
ATOM    703  N   ILE A  42      21.277  23.565 -10.061  1.00  0.70           N  
ATOM    704  CA  ILE A  42      19.997  24.178 -10.353  1.00  0.70           C  
ATOM    705  C   ILE A  42      19.849  25.273  -9.334  1.00  0.70           C  
ATOM    706  O   ILE A  42      19.426  26.374  -9.649  1.00  0.70           O  
ATOM    707  CB  ILE A  42      18.787  23.272 -10.197  1.00  0.70           C  
ATOM    708  CG1 ILE A  42      18.781  22.096 -11.136  1.00  0.70           C  
ATOM    709  CG2 ILE A  42      17.595  24.162 -10.518  1.00  0.70           C  
ATOM    710  CD1 ILE A  42      17.782  21.058 -10.729  1.00  0.70           C  
ATOM    711  H   ILE A  42      21.316  22.758  -9.448  1.00  0.70           H  
ATOM    712  HA  ILE A  42      20.011  24.635 -11.328  1.00  0.70           H  
ATOM    713  HB  ILE A  42      18.738  22.895  -9.208  1.00  0.70           H  
ATOM    714 1HG1 ILE A  42      18.507  22.419 -12.128  1.00  0.70           H  
ATOM    715 2HG1 ILE A  42      19.777  21.645 -11.164  1.00  0.70           H  
ATOM    716 1HG2 ILE A  42      16.695  23.609 -10.422  1.00  0.70           H  
ATOM    717 2HG2 ILE A  42      17.584  25.002  -9.831  1.00  0.70           H  
ATOM    718 3HG2 ILE A  42      17.680  24.532 -11.541  1.00  0.70           H  
ATOM    719 1HD1 ILE A  42      17.814  20.258 -11.416  1.00  0.70           H  
ATOM    720 2HD1 ILE A  42      18.036  20.691  -9.737  1.00  0.70           H  
ATOM    721 3HD1 ILE A  42      16.792  21.473 -10.711  1.00  0.70           H  
ATOM    722  N   ALA A  43      20.225  24.973  -8.093  1.00  0.74           N  
ATOM    723  CA  ALA A  43      20.138  25.937  -7.000  1.00  0.74           C  
ATOM    724  C   ALA A  43      20.948  27.191  -7.325  1.00  0.74           C  
ATOM    725  O   ALA A  43      20.576  28.295  -6.958  1.00  0.74           O  
ATOM    726  CB  ALA A  43      20.622  25.315  -5.718  1.00  0.74           C  
ATOM    727  H   ALA A  43      20.572  24.030  -7.906  1.00  0.74           H  
ATOM    728  HA  ALA A  43      19.094  26.229  -6.884  1.00  0.74           H  
ATOM    729 1HB  ALA A  43      20.523  26.039  -4.914  1.00  0.74           H  
ATOM    730 2HB  ALA A  43      20.027  24.434  -5.502  1.00  0.74           H  
ATOM    731 3HB  ALA A  43      21.656  25.027  -5.811  1.00  0.74           H  
ATOM    732  N   GLU A  44      22.049  27.029  -8.056  1.00  0.80           N  
ATOM    733  CA  GLU A  44      22.861  28.168  -8.496  1.00  0.80           C  
ATOM    734  C   GLU A  44      22.066  29.107  -9.432  1.00  0.80           C  
ATOM    735  O   GLU A  44      22.397  30.287  -9.568  1.00  0.80           O  
ATOM    736  CB  GLU A  44      24.133  27.694  -9.214  1.00  0.80           C  
ATOM    737  CG  GLU A  44      25.187  27.031  -8.315  1.00  0.80           C  
ATOM    738  CD  GLU A  44      26.425  26.554  -9.072  1.00  0.80           C  
ATOM    739  OE1 GLU A  44      26.421  26.591 -10.282  1.00  0.80           O  
ATOM    740  OE2 GLU A  44      27.373  26.160  -8.429  1.00  0.80           O  
ATOM    741  H   GLU A  44      22.345  26.079  -8.275  1.00  0.80           H  
ATOM    742  HA  GLU A  44      23.152  28.739  -7.615  1.00  0.80           H  
ATOM    743 1HB  GLU A  44      23.859  26.975  -9.986  1.00  0.80           H  
ATOM    744 2HB  GLU A  44      24.602  28.541  -9.713  1.00  0.80           H  
ATOM    745 1HG  GLU A  44      25.496  27.747  -7.554  1.00  0.80           H  
ATOM    746 2HG  GLU A  44      24.732  26.188  -7.809  1.00  0.80           H  
ATOM    747  N   VAL A  45      21.059  28.551 -10.111  1.00  0.89           N  
ATOM    748  CA  VAL A  45      20.184  29.235 -11.054  1.00  0.89           C  
ATOM    749  C   VAL A  45      18.927  29.737 -10.344  1.00  0.89           C  
ATOM    750  O   VAL A  45      18.429  30.831 -10.630  1.00  0.89           O  
ATOM    751  CB  VAL A  45      19.802  28.300 -12.212  1.00  0.89           C  
ATOM    752  CG1 VAL A  45      18.827  28.971 -13.100  1.00  0.89           C  
ATOM    753  CG2 VAL A  45      21.048  27.926 -12.966  1.00  0.89           C  
ATOM    754  H   VAL A  45      20.841  27.581  -9.930  1.00  0.89           H  
ATOM    755  HA  VAL A  45      20.720  30.090 -11.463  1.00  0.89           H  
ATOM    756  HB  VAL A  45      19.324  27.408 -11.827  1.00  0.89           H  
ATOM    757 1HG1 VAL A  45      18.579  28.299 -13.898  1.00  0.89           H  
ATOM    758 2HG1 VAL A  45      17.930  29.226 -12.536  1.00  0.89           H  
ATOM    759 3HG1 VAL A  45      19.267  29.878 -13.509  1.00  0.89           H  
ATOM    760 1HG2 VAL A  45      20.797  27.277 -13.782  1.00  0.89           H  
ATOM    761 2HG2 VAL A  45      21.520  28.824 -13.354  1.00  0.89           H  
ATOM    762 3HG2 VAL A  45      21.739  27.413 -12.291  1.00  0.89           H  
ATOM    763  N   LEU A  46      18.420  28.917  -9.419  1.00  1.00           N  
ATOM    764  CA  LEU A  46      17.216  29.200  -8.650  1.00  1.00           C  
ATOM    765  C   LEU A  46      17.498  29.198  -7.120  1.00  1.00           C  
ATOM    766  O   LEU A  46      16.971  28.338  -6.413  1.00  1.00           O  
ATOM    767  CB  LEU A  46      16.175  28.100  -8.951  1.00  1.00           C  
ATOM    768  CG  LEU A  46      15.746  27.939 -10.432  1.00  1.00           C  
ATOM    769  CD1 LEU A  46      14.839  26.709 -10.576  1.00  1.00           C  
ATOM    770  CD2 LEU A  46      15.056  29.175 -10.901  1.00  1.00           C  
ATOM    771  H   LEU A  46      18.896  28.038  -9.262  1.00  1.00           H  
ATOM    772  HA  LEU A  46      16.818  30.165  -8.949  1.00  1.00           H  
ATOM    773 1HB  LEU A  46      16.602  27.146  -8.637  1.00  1.00           H  
ATOM    774 2HB  LEU A  46      15.299  28.277  -8.365  1.00  1.00           H  
ATOM    775  HG  LEU A  46      16.630  27.767 -11.038  1.00  1.00           H  
ATOM    776 1HD1 LEU A  46      14.550  26.580 -11.620  1.00  1.00           H  
ATOM    777 2HD1 LEU A  46      15.361  25.831 -10.240  1.00  1.00           H  
ATOM    778 3HD1 LEU A  46      13.943  26.842  -9.973  1.00  1.00           H  
ATOM    779 1HD2 LEU A  46      14.772  29.057 -11.939  1.00  1.00           H  
ATOM    780 2HD2 LEU A  46      14.171  29.340 -10.295  1.00  1.00           H  
ATOM    781 3HD2 LEU A  46      15.733  30.027 -10.803  1.00  1.00           H  
ATOM    782  N   PRO A  47      18.325  30.137  -6.591  1.00  1.12           N  
ATOM    783  CA  PRO A  47      18.774  30.243  -5.206  1.00  1.12           C  
ATOM    784  C   PRO A  47      17.751  30.815  -4.238  1.00  1.12           C  
ATOM    785  O   PRO A  47      16.844  31.545  -4.633  1.00  1.12           O  
ATOM    786  CB  PRO A  47      19.945  31.222  -5.316  1.00  1.12           C  
ATOM    787  CG  PRO A  47      19.571  32.113  -6.464  1.00  1.12           C  
ATOM    788  CD  PRO A  47      18.900  31.199  -7.448  1.00  1.12           C  
ATOM    789  HA  PRO A  47      19.123  29.256  -4.870  1.00  1.12           H  
ATOM    790 1HB  PRO A  47      20.078  31.763  -4.371  1.00  1.12           H  
ATOM    791 2HB  PRO A  47      20.875  30.660  -5.507  1.00  1.12           H  
ATOM    792 1HG  PRO A  47      18.912  32.919  -6.117  1.00  1.12           H  
ATOM    793 2HG  PRO A  47      20.470  32.589  -6.883  1.00  1.12           H  
ATOM    794 1HD  PRO A  47      18.140  31.732  -8.028  1.00  1.12           H  
ATOM    795 2HD  PRO A  47      19.707  30.798  -8.058  1.00  1.12           H  
ATOM    796  N   GLY A  48      17.966  30.563  -2.942  1.00  1.19           N  
ATOM    797  CA  GLY A  48      17.197  31.233  -1.888  1.00  1.19           C  
ATOM    798  C   GLY A  48      15.790  30.689  -1.656  1.00  1.19           C  
ATOM    799  O   GLY A  48      14.960  31.353  -1.039  1.00  1.19           O  
ATOM    800  H   GLY A  48      18.706  29.926  -2.683  1.00  1.19           H  
ATOM    801 1HA  GLY A  48      17.759  31.175  -0.956  1.00  1.19           H  
ATOM    802 2HA  GLY A  48      17.127  32.293  -2.132  1.00  1.19           H  
ATOM    803  N   HIS A  49      15.520  29.474  -2.116  1.00  1.19           N  
ATOM    804  CA  HIS A  49      14.176  28.916  -1.988  1.00  1.19           C  
ATOM    805  C   HIS A  49      13.923  28.051  -0.740  1.00  1.19           C  
ATOM    806  O   HIS A  49      12.866  27.432  -0.630  1.00  1.19           O  
ATOM    807  CB  HIS A  49      13.824  28.120  -3.248  1.00  1.19           C  
ATOM    808  CG  HIS A  49      13.708  28.976  -4.493  1.00  1.19           C  
ATOM    809  ND1 HIS A  49      13.505  28.447  -5.755  1.00  1.19           N  
ATOM    810  CD2 HIS A  49      13.789  30.317  -4.662  1.00  1.19           C  
ATOM    811  CE1 HIS A  49      13.463  29.435  -6.637  1.00  1.19           C  
ATOM    812  NE2 HIS A  49      13.632  30.571  -6.000  1.00  1.19           N  
ATOM    813  H   HIS A  49      16.236  28.960  -2.607  1.00  1.19           H  
ATOM    814  HA  HIS A  49      13.469  29.743  -1.935  1.00  1.19           H  
ATOM    815 1HB  HIS A  49      14.602  27.384  -3.432  1.00  1.19           H  
ATOM    816 2HB  HIS A  49      12.897  27.587  -3.091  1.00  1.19           H  
ATOM    817  HD2 HIS A  49      13.952  31.062  -3.886  1.00  1.19           H  
ATOM    818  HE1 HIS A  49      13.316  29.332  -7.707  1.00  1.19           H  
ATOM    819  HE2 HIS A  49      13.650  31.490  -6.417  1.00  1.19           H  
ATOM    820  N   GLY A  50      14.883  27.994   0.192  1.00  1.11           N  
ATOM    821  CA  GLY A  50      14.702  27.221   1.434  1.00  1.11           C  
ATOM    822  C   GLY A  50      14.819  25.708   1.241  1.00  1.11           C  
ATOM    823  O   GLY A  50      14.272  24.926   2.020  1.00  1.11           O  
ATOM    824  H   GLY A  50      15.732  28.519   0.053  1.00  1.11           H  
ATOM    825 1HA  GLY A  50      15.443  27.546   2.164  1.00  1.11           H  
ATOM    826 2HA  GLY A  50      13.727  27.454   1.858  1.00  1.11           H  
ATOM    827  N   LEU A  51      15.512  25.312   0.193  1.00  0.98           N  
ATOM    828  CA  LEU A  51      15.673  23.921  -0.188  1.00  0.98           C  
ATOM    829  C   LEU A  51      16.987  23.324   0.254  1.00  0.98           C  
ATOM    830  O   LEU A  51      17.964  24.043   0.477  1.00  0.98           O  
ATOM    831  CB  LEU A  51      15.604  23.842  -1.696  1.00  0.98           C  
ATOM    832  CG  LEU A  51      14.377  24.428  -2.255  1.00  0.98           C  
ATOM    833  CD1 LEU A  51      14.460  24.397  -3.743  1.00  0.98           C  
ATOM    834  CD2 LEU A  51      13.213  23.668  -1.721  1.00  0.98           C  
ATOM    835  H   LEU A  51      15.935  26.020  -0.384  1.00  0.98           H  
ATOM    836  HA  LEU A  51      14.862  23.341   0.253  1.00  0.98           H  
ATOM    837 1HB  LEU A  51      16.462  24.361  -2.118  1.00  0.98           H  
ATOM    838 2HB  LEU A  51      15.655  22.789  -1.996  1.00  0.98           H  
ATOM    839  HG  LEU A  51      14.296  25.457  -1.946  1.00  0.98           H  
ATOM    840 1HD1 LEU A  51      13.584  24.849  -4.171  1.00  0.98           H  
ATOM    841 2HD1 LEU A  51      15.336  24.965  -4.055  1.00  0.98           H  
ATOM    842 3HD1 LEU A  51      14.548  23.368  -4.082  1.00  0.98           H  
ATOM    843 1HD2 LEU A  51      12.308  24.080  -2.095  1.00  0.98           H  
ATOM    844 2HD2 LEU A  51      13.313  22.646  -2.033  1.00  0.98           H  
ATOM    845 3HD2 LEU A  51      13.206  23.722  -0.632  1.00  0.98           H  
ATOM    846  N   GLN A  52      17.022  22.002   0.369  1.00  0.85           N  
ATOM    847  CA  GLN A  52      18.280  21.316   0.600  1.00  0.85           C  
ATOM    848  C   GLN A  52      18.936  21.207  -0.749  1.00  0.85           C  
ATOM    849  O   GLN A  52      18.239  20.932  -1.724  1.00  0.85           O  
ATOM    850  CB  GLN A  52      18.076  19.929   1.199  1.00  0.85           C  
ATOM    851  CG  GLN A  52      19.380  19.176   1.497  1.00  0.85           C  
ATOM    852  CD  GLN A  52      19.158  17.825   2.164  1.00  0.85           C  
ATOM    853  OE1 GLN A  52      18.026  17.369   2.347  1.00  0.85           O  
ATOM    854  NE2 GLN A  52      20.256  17.178   2.543  1.00  0.85           N  
ATOM    855  H   GLN A  52      16.182  21.442   0.193  1.00  0.85           H  
ATOM    856  HA  GLN A  52      18.914  21.914   1.254  1.00  0.85           H  
ATOM    857 1HB  GLN A  52      17.513  20.011   2.127  1.00  0.85           H  
ATOM    858 2HB  GLN A  52      17.489  19.337   0.517  1.00  0.85           H  
ATOM    859 1HG  GLN A  52      19.905  18.996   0.555  1.00  0.85           H  
ATOM    860 2HG  GLN A  52      19.997  19.787   2.154  1.00  0.85           H  
ATOM    861 1HE2 GLN A  52      20.182  16.288   2.997  1.00  0.85           H  
ATOM    862 2HE2 GLN A  52      21.157  17.585   2.381  1.00  0.85           H  
ATOM    863  N   THR A  53      20.233  21.439  -0.839  1.00  0.75           N  
ATOM    864  CA  THR A  53      20.863  21.292  -2.138  1.00  0.75           C  
ATOM    865  C   THR A  53      21.971  20.270  -2.068  1.00  0.75           C  
ATOM    866  O   THR A  53      22.584  20.086  -1.013  1.00  0.75           O  
ATOM    867  CB  THR A  53      21.406  22.640  -2.618  1.00  0.75           C  
ATOM    868  OG1 THR A  53      22.420  23.106  -1.712  1.00  0.75           O  
ATOM    869  CG2 THR A  53      20.265  23.652  -2.656  1.00  0.75           C  
ATOM    870  H   THR A  53      20.774  21.698  -0.026  1.00  0.75           H  
ATOM    871  HA  THR A  53      20.127  20.938  -2.847  1.00  0.75           H  
ATOM    872  HB  THR A  53      21.831  22.531  -3.612  1.00  0.75           H  
ATOM    873  HG1 THR A  53      23.135  22.463  -1.680  1.00  0.75           H  
ATOM    874 1HG2 THR A  53      20.646  24.606  -2.986  1.00  0.75           H  
ATOM    875 2HG2 THR A  53      19.496  23.301  -3.342  1.00  0.75           H  
ATOM    876 3HG2 THR A  53      19.837  23.768  -1.663  1.00  0.75           H  
ATOM    877  N   CYS A  54      22.240  19.608  -3.187  1.00  0.68           N  
ATOM    878  CA  CYS A  54      23.303  18.607  -3.178  1.00  0.68           C  
ATOM    879  C   CYS A  54      23.746  18.155  -4.571  1.00  0.68           C  
ATOM    880  O   CYS A  54      23.128  18.497  -5.574  1.00  0.68           O  
ATOM    881  CB  CYS A  54      22.827  17.378  -2.440  1.00  0.68           C  
ATOM    882  SG  CYS A  54      21.585  16.512  -3.301  1.00  0.68           S  
ATOM    883  H   CYS A  54      21.670  19.804  -4.013  1.00  0.68           H  
ATOM    884  HA  CYS A  54      24.165  19.027  -2.661  1.00  0.68           H  
ATOM    885 1HB  CYS A  54      23.650  16.739  -2.278  1.00  0.68           H  
ATOM    886 2HB  CYS A  54      22.434  17.643  -1.465  1.00  0.68           H  
ATOM    887  HG  CYS A  54      22.402  16.090  -4.299  1.00  0.68           H  
ATOM    888  N   SER A  55      24.796  17.341  -4.632  1.00  0.65           N  
ATOM    889  CA  SER A  55      25.204  16.758  -5.910  1.00  0.65           C  
ATOM    890  C   SER A  55      24.222  15.664  -6.295  1.00  0.65           C  
ATOM    891  O   SER A  55      23.478  15.191  -5.437  1.00  0.65           O  
ATOM    892  CB  SER A  55      26.604  16.175  -5.809  1.00  0.65           C  
ATOM    893  OG  SER A  55      26.659  15.033  -4.945  1.00  0.65           O  
ATOM    894  H   SER A  55      25.305  17.112  -3.791  1.00  0.65           H  
ATOM    895  HA  SER A  55      25.192  17.538  -6.678  1.00  0.65           H  
ATOM    896 1HB  SER A  55      26.951  15.897  -6.803  1.00  0.65           H  
ATOM    897 2HB  SER A  55      27.279  16.945  -5.438  1.00  0.65           H  
ATOM    898  HG  SER A  55      27.601  14.826  -4.850  1.00  0.65           H  
ATOM    899  N   ARG A  56      24.241  15.215  -7.556  1.00  0.64           N  
ATOM    900  CA  ARG A  56      23.343  14.128  -7.972  1.00  0.64           C  
ATOM    901  C   ARG A  56      23.646  12.830  -7.216  1.00  0.64           C  
ATOM    902  O   ARG A  56      22.743  12.053  -6.894  1.00  0.64           O  
ATOM    903  CB  ARG A  56      23.469  13.840  -9.454  1.00  0.64           C  
ATOM    904  CG  ARG A  56      22.949  14.891 -10.382  1.00  0.64           C  
ATOM    905  CD  ARG A  56      23.121  14.488 -11.818  1.00  0.64           C  
ATOM    906  NE  ARG A  56      22.642  15.513 -12.735  1.00  0.64           N  
ATOM    907  CZ  ARG A  56      22.876  15.534 -14.060  1.00  0.64           C  
ATOM    908  NH1 ARG A  56      23.582  14.577 -14.629  1.00  0.64           N  
ATOM    909  NH2 ARG A  56      22.410  16.527 -14.795  1.00  0.64           N  
ATOM    910  H   ARG A  56      24.860  15.647  -8.232  1.00  0.64           H  
ATOM    911  HA  ARG A  56      22.316  14.431  -7.759  1.00  0.64           H  
ATOM    912 1HB  ARG A  56      24.508  13.643  -9.708  1.00  0.64           H  
ATOM    913 2HB  ARG A  56      22.900  12.946  -9.672  1.00  0.64           H  
ATOM    914 1HG  ARG A  56      21.902  15.099 -10.184  1.00  0.64           H  
ATOM    915 2HG  ARG A  56      23.529  15.795 -10.224  1.00  0.64           H  
ATOM    916 1HD  ARG A  56      24.175  14.317 -12.022  1.00  0.64           H  
ATOM    917 2HD  ARG A  56      22.561  13.572 -12.008  1.00  0.64           H  
ATOM    918  HE  ARG A  56      22.110  16.302 -12.333  1.00  0.64           H  
ATOM    919 1HH1 ARG A  56      23.952  13.818 -14.072  1.00  0.64           H  
ATOM    920 2HH1 ARG A  56      23.771  14.621 -15.619  1.00  0.64           H  
ATOM    921 1HH2 ARG A  56      21.876  17.278 -14.364  1.00  0.64           H  
ATOM    922 2HH2 ARG A  56      22.590  16.551 -15.783  1.00  0.64           H  
ATOM    923  N   LYS A  57      24.933  12.603  -6.924  1.00  0.63           N  
ATOM    924  CA  LYS A  57      25.338  11.418  -6.177  1.00  0.63           C  
ATOM    925  C   LYS A  57      24.667  11.442  -4.819  1.00  0.63           C  
ATOM    926  O   LYS A  57      23.996  10.484  -4.425  1.00  0.63           O  
ATOM    927  CB  LYS A  57      26.866  11.373  -6.004  1.00  0.63           C  
ATOM    928  CG  LYS A  57      27.410  10.161  -5.207  1.00  0.63           C  
ATOM    929  CD  LYS A  57      28.946  10.208  -5.136  1.00  0.63           C  
ATOM    930  CE  LYS A  57      29.564   8.992  -4.411  1.00  0.63           C  
ATOM    931  NZ  LYS A  57      29.383   9.034  -2.907  1.00  0.63           N  
ATOM    932  H   LYS A  57      25.628  13.271  -7.215  1.00  0.63           H  
ATOM    933  HA  LYS A  57      25.007  10.527  -6.711  1.00  0.63           H  
ATOM    934 1HB  LYS A  57      27.339  11.363  -6.985  1.00  0.63           H  
ATOM    935 2HB  LYS A  57      27.197  12.276  -5.493  1.00  0.63           H  
ATOM    936 1HG  LYS A  57      27.003  10.175  -4.188  1.00  0.63           H  
ATOM    937 2HG  LYS A  57      27.100   9.235  -5.689  1.00  0.63           H  
ATOM    938 1HD  LYS A  57      29.351  10.252  -6.147  1.00  0.63           H  
ATOM    939 2HD  LYS A  57      29.246  11.113  -4.608  1.00  0.63           H  
ATOM    940 1HE  LYS A  57      29.108   8.081  -4.794  1.00  0.63           H  
ATOM    941 2HE  LYS A  57      30.631   8.972  -4.630  1.00  0.63           H  
ATOM    942 1HZ  LYS A  57      29.818   8.224  -2.500  1.00  0.63           H  
ATOM    943 2HZ  LYS A  57      29.814   9.863  -2.537  1.00  0.63           H  
ATOM    944 3HZ  LYS A  57      28.393   9.028  -2.631  1.00  0.63           H  
ATOM    945  N   ILE A  58      24.789  12.574  -4.128  1.00  0.63           N  
ATOM    946  CA  ILE A  58      24.182  12.681  -2.815  1.00  0.63           C  
ATOM    947  C   ILE A  58      22.685  12.541  -2.898  1.00  0.63           C  
ATOM    948  O   ILE A  58      22.088  11.843  -2.083  1.00  0.63           O  
ATOM    949  CB  ILE A  58      24.490  14.001  -2.146  1.00  0.63           C  
ATOM    950  CG1 ILE A  58      25.954  14.089  -1.780  1.00  0.63           C  
ATOM    951  CG2 ILE A  58      23.585  14.165  -0.915  1.00  0.63           C  
ATOM    952  CD1 ILE A  58      26.376  15.486  -1.383  1.00  0.63           C  
ATOM    953  H   ILE A  58      25.321  13.366  -4.505  1.00  0.63           H  
ATOM    954  HA  ILE A  58      24.571  11.877  -2.190  1.00  0.63           H  
ATOM    955  HB  ILE A  58      24.308  14.782  -2.863  1.00  0.63           H  
ATOM    956 1HG1 ILE A  58      26.151  13.411  -0.947  1.00  0.63           H  
ATOM    957 2HG1 ILE A  58      26.551  13.770  -2.632  1.00  0.63           H  
ATOM    958 1HG2 ILE A  58      23.777  15.121  -0.439  1.00  0.63           H  
ATOM    959 2HG2 ILE A  58      22.543  14.121  -1.226  1.00  0.63           H  
ATOM    960 3HG2 ILE A  58      23.785  13.359  -0.209  1.00  0.63           H  
ATOM    961 1HD1 ILE A  58      27.436  15.488  -1.131  1.00  0.63           H  
ATOM    962 2HD1 ILE A  58      26.203  16.164  -2.213  1.00  0.63           H  
ATOM    963 3HD1 ILE A  58      25.797  15.811  -0.519  1.00  0.63           H  
ATOM    964  N   MET A  59      22.076  13.179  -3.893  1.00  0.62           N  
ATOM    965  CA  MET A  59      20.640  13.120  -4.032  1.00  0.62           C  
ATOM    966  C   MET A  59      20.180  11.683  -4.014  1.00  0.62           C  
ATOM    967  O   MET A  59      19.263  11.351  -3.266  1.00  0.62           O  
ATOM    968  CB  MET A  59      20.217  13.772  -5.335  1.00  0.62           C  
ATOM    969  CG  MET A  59      18.777  13.909  -5.503  1.00  0.62           C  
ATOM    970  SD  MET A  59      18.365  14.651  -7.011  1.00  0.62           S  
ATOM    971  CE  MET A  59      18.902  16.303  -6.679  1.00  0.62           C  
ATOM    972  H   MET A  59      22.621  13.741  -4.546  1.00  0.62           H  
ATOM    973  HA  MET A  59      20.182  13.643  -3.195  1.00  0.62           H  
ATOM    974 1HB  MET A  59      20.679  14.745  -5.435  1.00  0.62           H  
ATOM    975 2HB  MET A  59      20.572  13.166  -6.165  1.00  0.62           H  
ATOM    976 1HG  MET A  59      18.313  12.929  -5.456  1.00  0.62           H  
ATOM    977 2HG  MET A  59      18.393  14.537  -4.706  1.00  0.62           H  
ATOM    978 1HE  MET A  59      18.724  16.912  -7.549  1.00  0.62           H  
ATOM    979 2HE  MET A  59      18.345  16.705  -5.836  1.00  0.62           H  
ATOM    980 3HE  MET A  59      19.971  16.307  -6.449  1.00  0.62           H  
ATOM    981  N   GLY A  60      20.837  10.816  -4.787  1.00  0.61           N  
ATOM    982  CA  GLY A  60      20.471   9.408  -4.778  1.00  0.61           C  
ATOM    983  C   GLY A  60      20.654   8.774  -3.398  1.00  0.61           C  
ATOM    984  O   GLY A  60      19.854   7.944  -2.978  1.00  0.61           O  
ATOM    985  H   GLY A  60      21.596  11.145  -5.395  1.00  0.61           H  
ATOM    986 1HA  GLY A  60      19.434   9.310  -5.089  1.00  0.61           H  
ATOM    987 2HA  GLY A  60      21.075   8.880  -5.506  1.00  0.61           H  
ATOM    988  N   GLU A  61      21.693   9.183  -2.672  1.00  0.60           N  
ATOM    989  CA  GLU A  61      21.943   8.636  -1.339  1.00  0.60           C  
ATOM    990  C   GLU A  61      20.839   9.010  -0.340  1.00  0.60           C  
ATOM    991  O   GLU A  61      20.556   8.241   0.584  1.00  0.60           O  
ATOM    992  CB  GLU A  61      23.305   9.100  -0.789  1.00  0.60           C  
ATOM    993  CG  GLU A  61      24.494   8.543  -1.554  1.00  0.60           C  
ATOM    994  CD  GLU A  61      25.868   9.020  -1.099  1.00  0.60           C  
ATOM    995  OE1 GLU A  61      25.966   9.731  -0.127  1.00  0.60           O  
ATOM    996  OE2 GLU A  61      26.833   8.672  -1.769  1.00  0.60           O  
ATOM    997  H   GLU A  61      22.342   9.867  -3.069  1.00  0.60           H  
ATOM    998  HA  GLU A  61      21.967   7.550  -1.424  1.00  0.60           H  
ATOM    999 1HB  GLU A  61      23.366  10.180  -0.802  1.00  0.60           H  
ATOM   1000 2HB  GLU A  61      23.399   8.785   0.247  1.00  0.60           H  
ATOM   1001 1HG  GLU A  61      24.462   7.459  -1.482  1.00  0.60           H  
ATOM   1002 2HG  GLU A  61      24.365   8.811  -2.594  1.00  0.60           H  
ATOM   1003  N   ILE A  62      20.239  10.198  -0.506  1.00  0.59           N  
ATOM   1004  CA  ILE A  62      19.247  10.664   0.466  1.00  0.59           C  
ATOM   1005  C   ILE A  62      17.782  10.723  -0.004  1.00  0.59           C  
ATOM   1006  O   ILE A  62      16.885  10.877   0.832  1.00  0.59           O  
ATOM   1007  CB  ILE A  62      19.655  12.064   0.981  1.00  0.59           C  
ATOM   1008  CG1 ILE A  62      19.628  13.108  -0.137  1.00  0.59           C  
ATOM   1009  CG2 ILE A  62      21.065  11.998   1.551  1.00  0.59           C  
ATOM   1010  CD1 ILE A  62      19.829  14.515   0.359  1.00  0.59           C  
ATOM   1011  H   ILE A  62      20.537  10.790  -1.285  1.00  0.59           H  
ATOM   1012  HA  ILE A  62      19.281   9.984   1.313  1.00  0.59           H  
ATOM   1013  HB  ILE A  62      18.960  12.383   1.755  1.00  0.59           H  
ATOM   1014 1HG1 ILE A  62      20.394  12.882  -0.835  1.00  0.59           H  
ATOM   1015 2HG1 ILE A  62      18.674  13.061  -0.653  1.00  0.59           H  
ATOM   1016 1HG2 ILE A  62      21.354  12.977   1.927  1.00  0.59           H  
ATOM   1017 2HG2 ILE A  62      21.095  11.272   2.362  1.00  0.59           H  
ATOM   1018 3HG2 ILE A  62      21.760  11.693   0.763  1.00  0.59           H  
ATOM   1019 1HD1 ILE A  62      19.814  15.201  -0.470  1.00  0.59           H  
ATOM   1020 2HD1 ILE A  62      19.035  14.770   1.061  1.00  0.59           H  
ATOM   1021 3HD1 ILE A  62      20.792  14.587   0.857  1.00  0.59           H  
ATOM   1022  N   CYS A  63      17.516  10.571  -1.303  1.00  0.58           N  
ATOM   1023  CA  CYS A  63      16.139  10.656  -1.796  1.00  0.58           C  
ATOM   1024  C   CYS A  63      15.431   9.321  -1.922  1.00  0.58           C  
ATOM   1025  O   CYS A  63      16.056   8.277  -2.094  1.00  0.58           O  
ATOM   1026  CB  CYS A  63      16.089  11.363  -3.144  1.00  0.58           C  
ATOM   1027  SG  CYS A  63      16.627  13.037  -3.017  1.00  0.58           S  
ATOM   1028  H   CYS A  63      18.278  10.462  -1.968  1.00  0.58           H  
ATOM   1029  HA  CYS A  63      15.576  11.266  -1.100  1.00  0.58           H  
ATOM   1030 1HB  CYS A  63      16.726  10.848  -3.864  1.00  0.58           H  
ATOM   1031 2HB  CYS A  63      15.067  11.360  -3.530  1.00  0.58           H  
ATOM   1032  HG  CYS A  63      17.926  12.703  -2.887  1.00  0.58           H  
ATOM   1033  N   ASP A  64      14.102   9.382  -1.834  1.00  0.58           N  
ATOM   1034  CA  ASP A  64      13.243   8.229  -2.035  1.00  0.58           C  
ATOM   1035  C   ASP A  64      12.783   8.208  -3.483  1.00  0.58           C  
ATOM   1036  O   ASP A  64      12.504   7.152  -4.037  1.00  0.58           O  
ATOM   1037  CB  ASP A  64      11.997   8.284  -1.151  1.00  0.58           C  
ATOM   1038  CG  ASP A  64      12.238   8.300   0.311  1.00  0.58           C  
ATOM   1039  OD1 ASP A  64      12.909   7.427   0.808  1.00  0.58           O  
ATOM   1040  OD2 ASP A  64      11.683   9.184   0.965  1.00  0.58           O  
ATOM   1041  H   ASP A  64      13.670  10.283  -1.661  1.00  0.58           H  
ATOM   1042  HA  ASP A  64      13.806   7.319  -1.829  1.00  0.58           H  
ATOM   1043 1HB  ASP A  64      11.387   9.148  -1.432  1.00  0.58           H  
ATOM   1044 2HB  ASP A  64      11.427   7.393  -1.338  1.00  0.58           H  
ATOM   1045  N   LEU A  65      12.672   9.400  -4.067  1.00  0.58           N  
ATOM   1046  CA  LEU A  65      12.215   9.581  -5.447  1.00  0.58           C  
ATOM   1047  C   LEU A  65      12.891  10.780  -6.071  1.00  0.58           C  
ATOM   1048  O   LEU A  65      13.012  11.813  -5.416  1.00  0.58           O  
ATOM   1049  CB  LEU A  65      10.704   9.832  -5.494  1.00  0.58           C  
ATOM   1050  CG  LEU A  65      10.045  10.053  -6.864  1.00  0.58           C  
ATOM   1051  CD1 LEU A  65      10.086   8.759  -7.590  1.00  0.58           C  
ATOM   1052  CD2 LEU A  65       8.614  10.553  -6.688  1.00  0.58           C  
ATOM   1053  H   LEU A  65      12.893  10.224  -3.507  1.00  0.58           H  
ATOM   1054  HA  LEU A  65      12.468   8.693  -6.029  1.00  0.58           H  
ATOM   1055 1HB  LEU A  65      10.234   8.983  -5.084  1.00  0.58           H  
ATOM   1056 2HB  LEU A  65      10.485  10.675  -4.874  1.00  0.58           H  
ATOM   1057  HG  LEU A  65      10.606  10.790  -7.441  1.00  0.58           H  
ATOM   1058 1HD1 LEU A  65       9.649   8.843  -8.556  1.00  0.58           H  
ATOM   1059 2HD1 LEU A  65      11.100   8.453  -7.689  1.00  0.58           H  
ATOM   1060 3HD1 LEU A  65       9.541   8.025  -7.009  1.00  0.58           H  
ATOM   1061 1HD2 LEU A  65       8.162  10.693  -7.660  1.00  0.58           H  
ATOM   1062 2HD2 LEU A  65       8.044   9.830  -6.128  1.00  0.58           H  
ATOM   1063 3HD2 LEU A  65       8.618  11.498  -6.160  1.00  0.58           H  
ATOM   1064  N   VAL A  66      13.337  10.649  -7.306  1.00  0.58           N  
ATOM   1065  CA  VAL A  66      13.882  11.804  -8.004  1.00  0.58           C  
ATOM   1066  C   VAL A  66      13.048  12.143  -9.219  1.00  0.58           C  
ATOM   1067  O   VAL A  66      12.638  11.252  -9.961  1.00  0.58           O  
ATOM   1068  CB  VAL A  66      15.346  11.612  -8.405  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66      15.811  12.838  -9.222  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66      16.199  11.490  -7.141  1.00  0.58           C  
ATOM   1071  H   VAL A  66      13.267   9.739  -7.775  1.00  0.58           H  
ATOM   1072  HA  VAL A  66      13.846  12.661  -7.335  1.00  0.58           H  
ATOM   1073  HB  VAL A  66      15.446  10.729  -9.016  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66      16.820  12.729  -9.483  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66      15.223  12.934 -10.129  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66      15.700  13.740  -8.624  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66      17.242  11.370  -7.405  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66      16.083  12.385  -6.545  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66      15.873  10.644  -6.573  1.00  0.58           H  
ATOM   1080  N   VAL A  67      12.758  13.425  -9.381  1.00  0.58           N  
ATOM   1081  CA  VAL A  67      12.000  13.908 -10.510  1.00  0.58           C  
ATOM   1082  C   VAL A  67      12.941  14.694 -11.423  1.00  0.58           C  
ATOM   1083  O   VAL A  67      13.611  15.631 -10.974  1.00  0.58           O  
ATOM   1084  CB  VAL A  67      10.859  14.815 -10.037  1.00  0.58           C  
ATOM   1085  CG1 VAL A  67      10.062  15.290 -11.265  1.00  0.58           C  
ATOM   1086  CG2 VAL A  67       9.993  14.071  -9.032  1.00  0.58           C  
ATOM   1087  H   VAL A  67      13.106  14.089  -8.697  1.00  0.58           H  
ATOM   1088  HA  VAL A  67      11.590  13.063 -11.061  1.00  0.58           H  
ATOM   1089  HB  VAL A  67      11.280  15.688  -9.551  1.00  0.58           H  
ATOM   1090 1HG1 VAL A  67       9.258  15.941 -10.950  1.00  0.58           H  
ATOM   1091 2HG1 VAL A  67      10.720  15.831 -11.949  1.00  0.58           H  
ATOM   1092 3HG1 VAL A  67       9.642  14.426 -11.779  1.00  0.58           H  
ATOM   1093 1HG2 VAL A  67       9.184  14.715  -8.690  1.00  0.58           H  
ATOM   1094 2HG2 VAL A  67       9.594  13.200  -9.501  1.00  0.58           H  
ATOM   1095 3HG2 VAL A  67      10.602  13.771  -8.179  1.00  0.58           H  
ATOM   1096  N   VAL A  68      12.994  14.291 -12.684  1.00  0.59           N  
ATOM   1097  CA  VAL A  68      13.876  14.895 -13.664  1.00  0.59           C  
ATOM   1098  C   VAL A  68      13.101  15.779 -14.637  1.00  0.59           C  
ATOM   1099  O   VAL A  68      12.096  15.338 -15.190  1.00  0.59           O  
ATOM   1100  CB  VAL A  68      14.607  13.796 -14.427  1.00  0.59           C  
ATOM   1101  CG1 VAL A  68      15.513  14.398 -15.477  1.00  0.59           C  
ATOM   1102  CG2 VAL A  68      15.393  12.956 -13.432  1.00  0.59           C  
ATOM   1103  H   VAL A  68      12.424  13.497 -12.962  1.00  0.59           H  
ATOM   1104  HA  VAL A  68      14.606  15.477 -13.131  1.00  0.59           H  
ATOM   1105  HB  VAL A  68      13.883  13.169 -14.935  1.00  0.59           H  
ATOM   1106 1HG1 VAL A  68      16.014  13.615 -16.002  1.00  0.59           H  
ATOM   1107 2HG1 VAL A  68      14.924  14.985 -16.180  1.00  0.59           H  
ATOM   1108 3HG1 VAL A  68      16.250  15.041 -14.991  1.00  0.59           H  
ATOM   1109 1HG2 VAL A  68      15.899  12.164 -13.954  1.00  0.59           H  
ATOM   1110 2HG2 VAL A  68      16.112  13.567 -12.928  1.00  0.59           H  
ATOM   1111 3HG2 VAL A  68      14.705  12.533 -12.708  1.00  0.59           H  
ATOM   1112  N   VAL A  69      13.546  17.021 -14.839  1.00  0.61           N  
ATOM   1113  CA  VAL A  69      12.818  17.924 -15.721  1.00  0.61           C  
ATOM   1114  C   VAL A  69      13.656  18.333 -16.944  1.00  0.61           C  
ATOM   1115  O   VAL A  69      14.708  18.979 -16.820  1.00  0.61           O  
ATOM   1116  CB  VAL A  69      12.441  19.191 -14.959  1.00  0.61           C  
ATOM   1117  CG1 VAL A  69      11.650  20.063 -15.862  1.00  0.61           C  
ATOM   1118  CG2 VAL A  69      11.688  18.851 -13.683  1.00  0.61           C  
ATOM   1119  H   VAL A  69      14.377  17.329 -14.348  1.00  0.61           H  
ATOM   1120  HA  VAL A  69      11.914  17.428 -16.072  1.00  0.61           H  
ATOM   1121  HB  VAL A  69      13.353  19.732 -14.706  1.00  0.61           H  
ATOM   1122 1HG1 VAL A  69      11.428  20.973 -15.336  1.00  0.61           H  
ATOM   1123 2HG1 VAL A  69      12.195  20.279 -16.759  1.00  0.61           H  
ATOM   1124 3HG1 VAL A  69      10.733  19.546 -16.135  1.00  0.61           H  
ATOM   1125 1HG2 VAL A  69      11.430  19.767 -13.153  1.00  0.61           H  
ATOM   1126 2HG2 VAL A  69      10.793  18.320 -13.944  1.00  0.61           H  
ATOM   1127 3HG2 VAL A  69      12.313  18.224 -13.039  1.00  0.61           H  
ATOM   1128  N   GLY A  70      13.170  17.981 -18.131  1.00  0.62           N  
ATOM   1129  CA  GLY A  70      13.921  18.250 -19.356  1.00  0.62           C  
ATOM   1130  C   GLY A  70      13.515  17.278 -20.458  1.00  0.62           C  
ATOM   1131  O   GLY A  70      12.326  17.058 -20.712  1.00  0.62           O  
ATOM   1132  H   GLY A  70      12.285  17.467 -18.177  1.00  0.62           H  
ATOM   1133 1HA  GLY A  70      13.740  19.274 -19.680  1.00  0.62           H  
ATOM   1134 2HA  GLY A  70      14.989  18.155 -19.159  1.00  0.62           H  
ATOM   1135  N   GLY A  71      14.507  16.794 -21.200  1.00  0.64           N  
ATOM   1136  CA  GLY A  71      14.264  15.806 -22.245  1.00  0.64           C  
ATOM   1137  C   GLY A  71      14.881  14.478 -21.813  1.00  0.64           C  
ATOM   1138  O   GLY A  71      15.425  14.368 -20.707  1.00  0.64           O  
ATOM   1139  H   GLY A  71      15.457  17.068 -20.982  1.00  0.64           H  
ATOM   1140 1HA  GLY A  71      13.192  15.682 -22.408  1.00  0.64           H  
ATOM   1141 2HA  GLY A  71      14.707  16.138 -23.183  1.00  0.64           H  
ATOM   1142  N   ASP A  72      14.897  13.494 -22.711  1.00  0.66           N  
ATOM   1143  CA  ASP A  72      15.481  12.199 -22.362  1.00  0.66           C  
ATOM   1144  C   ASP A  72      16.949  12.328 -21.962  1.00  0.66           C  
ATOM   1145  O   ASP A  72      17.412  11.602 -21.090  1.00  0.66           O  
ATOM   1146  CB  ASP A  72      15.312  11.182 -23.495  1.00  0.66           C  
ATOM   1147  CG  ASP A  72      13.851  10.563 -23.626  1.00  0.66           C  
ATOM   1148  OD1 ASP A  72      13.005  10.680 -22.713  1.00  0.66           O  
ATOM   1149  OD2 ASP A  72      13.594   9.941 -24.632  1.00  0.66           O  
ATOM   1150  H   ASP A  72      14.472  13.633 -23.617  1.00  0.66           H  
ATOM   1151  HA  ASP A  72      14.944  11.809 -21.498  1.00  0.66           H  
ATOM   1152 1HB  ASP A  72      15.570  11.657 -24.443  1.00  0.66           H  
ATOM   1153 2HB  ASP A  72      16.021  10.364 -23.348  1.00  0.66           H  
ATOM   1154  N   GLY A  73      17.674  13.270 -22.569  1.00  0.68           N  
ATOM   1155  CA  GLY A  73      19.081  13.474 -22.232  1.00  0.68           C  
ATOM   1156  C   GLY A  73      19.282  13.819 -20.751  1.00  0.68           C  
ATOM   1157  O   GLY A  73      20.300  13.459 -20.144  1.00  0.68           O  
ATOM   1158  H   GLY A  73      17.243  13.850 -23.273  1.00  0.68           H  
ATOM   1159 1HA  GLY A  73      19.639  12.579 -22.473  1.00  0.68           H  
ATOM   1160 2HA  GLY A  73      19.485  14.275 -22.850  1.00  0.68           H  
ATOM   1161  N   SER A  74      18.312  14.533 -20.160  1.00  0.68           N  
ATOM   1162  CA  SER A  74      18.415  14.912 -18.760  1.00  0.68           C  
ATOM   1163  C   SER A  74      18.277  13.646 -17.939  1.00  0.68           C  
ATOM   1164  O   SER A  74      19.003  13.434 -16.958  1.00  0.68           O  
ATOM   1165  CB  SER A  74      17.349  15.932 -18.391  1.00  0.68           C  
ATOM   1166  OG  SER A  74      17.554  17.148 -19.071  1.00  0.68           O  
ATOM   1167  H   SER A  74      17.464  14.758 -20.667  1.00  0.68           H  
ATOM   1168  HA  SER A  74      19.400  15.341 -18.575  1.00  0.68           H  
ATOM   1169 1HB  SER A  74      16.363  15.536 -18.635  1.00  0.68           H  
ATOM   1170 2HB  SER A  74      17.370  16.109 -17.317  1.00  0.68           H  
ATOM   1171  HG  SER A  74      18.392  17.488 -18.748  1.00  0.68           H  
ATOM   1172  N   MET A  75      17.355  12.781 -18.380  1.00  0.69           N  
ATOM   1173  CA  MET A  75      17.151  11.513 -17.703  1.00  0.69           C  
ATOM   1174  C   MET A  75      18.354  10.604 -17.825  1.00  0.69           C  
ATOM   1175  O   MET A  75      18.674   9.892 -16.880  1.00  0.69           O  
ATOM   1176  CB  MET A  75      15.960  10.749 -18.221  1.00  0.69           C  
ATOM   1177  CG  MET A  75      15.721   9.507 -17.375  1.00  0.69           C  
ATOM   1178  SD  MET A  75      15.321   9.908 -15.772  1.00  0.69           S  
ATOM   1179  CE  MET A  75      13.636  10.412 -16.077  1.00  0.69           C  
ATOM   1180  H   MET A  75      16.792  13.037 -19.197  1.00  0.69           H  
ATOM   1181  HA  MET A  75      17.003  11.704 -16.644  1.00  0.69           H  
ATOM   1182 1HB  MET A  75      15.072  11.377 -18.197  1.00  0.69           H  
ATOM   1183 2HB  MET A  75      16.129  10.455 -19.250  1.00  0.69           H  
ATOM   1184 1HG  MET A  75      14.956   8.911 -17.728  1.00  0.69           H  
ATOM   1185 2HG  MET A  75      16.631   8.909 -17.362  1.00  0.69           H  
ATOM   1186 1HE  MET A  75      13.183  10.726 -15.150  1.00  0.69           H  
ATOM   1187 2HE  MET A  75      13.628  11.244 -16.781  1.00  0.69           H  
ATOM   1188 3HE  MET A  75      13.071   9.574 -16.493  1.00  0.69           H  
ATOM   1189  N   LEU A  76      19.040  10.621 -18.969  1.00  0.69           N  
ATOM   1190  CA  LEU A  76      20.189   9.734 -19.123  1.00  0.69           C  
ATOM   1191  C   LEU A  76      21.237  10.108 -18.075  1.00  0.69           C  
ATOM   1192  O   LEU A  76      21.842   9.249 -17.423  1.00  0.69           O  
ATOM   1193  CB  LEU A  76      20.800   9.885 -20.529  1.00  0.69           C  
ATOM   1194  CG  LEU A  76      19.938   9.408 -21.697  1.00  0.69           C  
ATOM   1195  CD1 LEU A  76      20.604   9.745 -23.014  1.00  0.69           C  
ATOM   1196  CD2 LEU A  76      19.736   7.978 -21.585  1.00  0.69           C  
ATOM   1197  H   LEU A  76      18.721  11.212 -19.738  1.00  0.69           H  
ATOM   1198  HA  LEU A  76      19.871   8.705 -18.963  1.00  0.69           H  
ATOM   1199 1HB  LEU A  76      21.031  10.936 -20.695  1.00  0.69           H  
ATOM   1200 2HB  LEU A  76      21.724   9.320 -20.565  1.00  0.69           H  
ATOM   1201  HG  LEU A  76      18.988   9.907 -21.657  1.00  0.69           H  
ATOM   1202 1HD1 LEU A  76      19.974   9.415 -23.830  1.00  0.69           H  
ATOM   1203 2HD1 LEU A  76      20.762  10.805 -23.096  1.00  0.69           H  
ATOM   1204 3HD1 LEU A  76      21.568   9.237 -23.068  1.00  0.69           H  
ATOM   1205 1HD2 LEU A  76      19.105   7.636 -22.386  1.00  0.69           H  
ATOM   1206 2HD2 LEU A  76      20.703   7.482 -21.637  1.00  0.69           H  
ATOM   1207 3HD2 LEU A  76      19.265   7.778 -20.650  1.00  0.69           H  
ATOM   1208  N   GLY A  77      21.413  11.413 -17.873  1.00  0.70           N  
ATOM   1209  CA  GLY A  77      22.348  11.907 -16.874  1.00  0.70           C  
ATOM   1210  C   GLY A  77      21.952  11.452 -15.472  1.00  0.70           C  
ATOM   1211  O   GLY A  77      22.759  10.871 -14.728  1.00  0.70           O  
ATOM   1212  H   GLY A  77      20.897  12.082 -18.451  1.00  0.70           H  
ATOM   1213 1HA  GLY A  77      23.349  11.557 -17.106  1.00  0.70           H  
ATOM   1214 2HA  GLY A  77      22.362  12.995 -16.915  1.00  0.70           H  
ATOM   1215  N   ALA A  78      20.704  11.753 -15.105  1.00  0.70           N  
ATOM   1216  CA  ALA A  78      20.198  11.421 -13.786  1.00  0.70           C  
ATOM   1217  C   ALA A  78      20.239   9.938 -13.516  1.00  0.70           C  
ATOM   1218  O   ALA A  78      20.629   9.508 -12.436  1.00  0.70           O  
ATOM   1219  CB  ALA A  78      18.764  11.871 -13.666  1.00  0.70           C  
ATOM   1220  H   ALA A  78      20.091  12.232 -15.770  1.00  0.70           H  
ATOM   1221  HA  ALA A  78      20.815  11.929 -13.047  1.00  0.70           H  
ATOM   1222 1HB  ALA A  78      18.385  11.642 -12.678  1.00  0.70           H  
ATOM   1223 2HB  ALA A  78      18.697  12.936 -13.845  1.00  0.70           H  
ATOM   1224 3HB  ALA A  78      18.170  11.346 -14.413  1.00  0.70           H  
ATOM   1225  N   ALA A  79      19.878   9.151 -14.509  1.00  0.71           N  
ATOM   1226  CA  ALA A  79      19.826   7.722 -14.357  1.00  0.71           C  
ATOM   1227  C   ALA A  79      21.166   7.121 -14.025  1.00  0.71           C  
ATOM   1228  O   ALA A  79      21.267   6.277 -13.133  1.00  0.71           O  
ATOM   1229  CB  ALA A  79      19.340   7.123 -15.631  1.00  0.71           C  
ATOM   1230  H   ALA A  79      19.589   9.552 -15.394  1.00  0.71           H  
ATOM   1231  HA  ALA A  79      19.138   7.489 -13.547  1.00  0.71           H  
ATOM   1232 1HB  ALA A  79      19.307   6.074 -15.496  1.00  0.71           H  
ATOM   1233 2HB  ALA A  79      18.352   7.511 -15.875  1.00  0.71           H  
ATOM   1234 3HB  ALA A  79      20.037   7.371 -16.432  1.00  0.71           H  
ATOM   1235  N   ARG A  80      22.225   7.581 -14.677  1.00  0.72           N  
ATOM   1236  CA  ARG A  80      23.522   7.011 -14.368  1.00  0.72           C  
ATOM   1237  C   ARG A  80      23.883   7.324 -12.912  1.00  0.72           C  
ATOM   1238  O   ARG A  80      24.445   6.482 -12.198  1.00  0.72           O  
ATOM   1239  CB  ARG A  80      24.568   7.542 -15.342  1.00  0.72           C  
ATOM   1240  CG  ARG A  80      24.411   6.999 -16.786  1.00  0.72           C  
ATOM   1241  CD  ARG A  80      25.584   7.296 -17.677  1.00  0.72           C  
ATOM   1242  NE  ARG A  80      25.800   8.736 -17.832  1.00  0.72           N  
ATOM   1243  CZ  ARG A  80      25.182   9.530 -18.732  1.00  0.72           C  
ATOM   1244  NH1 ARG A  80      24.305   9.066 -19.564  1.00  0.72           N  
ATOM   1245  NH2 ARG A  80      25.469  10.803 -18.780  1.00  0.72           N  
ATOM   1246  H   ARG A  80      22.126   8.288 -15.413  1.00  0.72           H  
ATOM   1247  HA  ARG A  80      23.465   5.929 -14.487  1.00  0.72           H  
ATOM   1248 1HB  ARG A  80      24.493   8.632 -15.390  1.00  0.72           H  
ATOM   1249 2HB  ARG A  80      25.566   7.290 -14.990  1.00  0.72           H  
ATOM   1250 1HG  ARG A  80      24.294   5.915 -16.748  1.00  0.72           H  
ATOM   1251 2HG  ARG A  80      23.527   7.433 -17.243  1.00  0.72           H  
ATOM   1252 1HD  ARG A  80      26.489   6.855 -17.260  1.00  0.72           H  
ATOM   1253 2HD  ARG A  80      25.400   6.871 -18.669  1.00  0.72           H  
ATOM   1254  HE  ARG A  80      26.477   9.175 -17.222  1.00  0.72           H  
ATOM   1255 1HH1 ARG A  80      24.068   8.067 -19.595  1.00  0.72           H  
ATOM   1256 2HH1 ARG A  80      23.870   9.691 -20.218  1.00  0.72           H  
ATOM   1257 1HH2 ARG A  80      26.187  11.176 -18.162  1.00  0.72           H  
ATOM   1258 2HH2 ARG A  80      25.016  11.396 -19.456  1.00  0.72           H  
ATOM   1259  N   ALA A  81      23.560   8.544 -12.474  1.00  0.72           N  
ATOM   1260  CA  ALA A  81      23.817   8.991 -11.106  1.00  0.72           C  
ATOM   1261  C   ALA A  81      22.985   8.261 -10.038  1.00  0.72           C  
ATOM   1262  O   ALA A  81      23.457   8.056  -8.920  1.00  0.72           O  
ATOM   1263  CB  ALA A  81      23.544  10.476 -10.996  1.00  0.72           C  
ATOM   1264  H   ALA A  81      23.114   9.198 -13.125  1.00  0.72           H  
ATOM   1265  HA  ALA A  81      24.869   8.808 -10.894  1.00  0.72           H  
ATOM   1266 1HB  ALA A  81      23.785  10.797  -9.986  1.00  0.72           H  
ATOM   1267 2HB  ALA A  81      24.159  11.016 -11.715  1.00  0.72           H  
ATOM   1268 3HB  ALA A  81      22.497  10.671 -11.201  1.00  0.72           H  
ATOM   1269  N   LEU A  82      21.733   7.932 -10.374  1.00  0.73           N  
ATOM   1270  CA  LEU A  82      20.754   7.371  -9.437  1.00  0.73           C  
ATOM   1271  C   LEU A  82      20.528   5.855  -9.451  1.00  0.73           C  
ATOM   1272  O   LEU A  82      20.118   5.276  -8.430  1.00  0.73           O  
ATOM   1273  CB  LEU A  82      19.444   8.068  -9.716  1.00  0.73           C  
ATOM   1274  CG  LEU A  82      19.502   9.579  -9.525  1.00  0.73           C  
ATOM   1275  CD1 LEU A  82      18.238  10.145  -9.933  1.00  0.73           C  
ATOM   1276  CD2 LEU A  82      19.797   9.906  -8.087  1.00  0.73           C  
ATOM   1277  H   LEU A  82      21.421   8.153 -11.320  1.00  0.73           H  
ATOM   1278  HA  LEU A  82      21.079   7.647  -8.437  1.00  0.73           H  
ATOM   1279 1HB  LEU A  82      19.164   7.873 -10.754  1.00  0.73           H  
ATOM   1280 2HB  LEU A  82      18.669   7.662  -9.064  1.00  0.73           H  
ATOM   1281  HG  LEU A  82      20.281  10.002 -10.140  1.00  0.73           H  
ATOM   1282 1HD1 LEU A  82      18.297  11.199  -9.804  1.00  0.73           H  
ATOM   1283 2HD1 LEU A  82      18.048   9.910 -10.978  1.00  0.73           H  
ATOM   1284 3HD1 LEU A  82      17.464   9.729  -9.314  1.00  0.73           H  
ATOM   1285 1HD2 LEU A  82      19.837  10.991  -7.956  1.00  0.73           H  
ATOM   1286 2HD2 LEU A  82      19.012   9.491  -7.458  1.00  0.73           H  
ATOM   1287 3HD2 LEU A  82      20.760   9.474  -7.813  1.00  0.73           H  
ATOM   1288  N   ALA A  83      20.798   5.191 -10.580  1.00  0.72           N  
ATOM   1289  CA  ALA A  83      20.559   3.750 -10.687  1.00  0.72           C  
ATOM   1290  C   ALA A  83      21.318   2.998  -9.610  1.00  0.72           C  
ATOM   1291  O   ALA A  83      20.797   2.080  -8.978  1.00  0.72           O  
ATOM   1292  CB  ALA A  83      21.026   3.237 -12.044  1.00  0.72           C  
ATOM   1293  H   ALA A  83      21.123   5.692 -11.404  1.00  0.72           H  
ATOM   1294  HA  ALA A  83      19.492   3.564 -10.561  1.00  0.72           H  
ATOM   1295 1HB  ALA A  83      20.829   2.167 -12.096  1.00  0.72           H  
ATOM   1296 2HB  ALA A  83      20.488   3.750 -12.833  1.00  0.72           H  
ATOM   1297 3HB  ALA A  83      22.091   3.422 -12.161  1.00  0.72           H  
ATOM   1298  N   ARG A  84      22.530   3.463  -9.348  1.00  0.71           N  
ATOM   1299  CA  ARG A  84      23.450   2.886  -8.382  1.00  0.71           C  
ATOM   1300  C   ARG A  84      22.953   2.941  -6.936  1.00  0.71           C  
ATOM   1301  O   ARG A  84      23.483   2.242  -6.070  1.00  0.71           O  
ATOM   1302  CB  ARG A  84      24.798   3.572  -8.517  1.00  0.71           C  
ATOM   1303  CG  ARG A  84      24.809   5.009  -8.077  1.00  0.71           C  
ATOM   1304  CD  ARG A  84      26.081   5.710  -8.416  1.00  0.71           C  
ATOM   1305  NE  ARG A  84      26.197   6.007  -9.855  1.00  0.71           N  
ATOM   1306  CZ  ARG A  84      27.337   6.293 -10.501  1.00  0.71           C  
ATOM   1307  NH1 ARG A  84      28.496   6.310  -9.873  1.00  0.71           N  
ATOM   1308  NH2 ARG A  84      27.259   6.553 -11.782  1.00  0.71           N  
ATOM   1309  H   ARG A  84      22.850   4.256  -9.888  1.00  0.71           H  
ATOM   1310  HA  ARG A  84      23.577   1.843  -8.645  1.00  0.71           H  
ATOM   1311 1HB  ARG A  84      25.537   3.035  -7.926  1.00  0.71           H  
ATOM   1312 2HB  ARG A  84      25.119   3.539  -9.557  1.00  0.71           H  
ATOM   1313 1HG  ARG A  84      23.975   5.543  -8.536  1.00  0.71           H  
ATOM   1314 2HG  ARG A  84      24.702   5.023  -7.003  1.00  0.71           H  
ATOM   1315 1HD  ARG A  84      26.114   6.657  -7.876  1.00  0.71           H  
ATOM   1316 2HD  ARG A  84      26.925   5.094  -8.124  1.00  0.71           H  
ATOM   1317  HE  ARG A  84      25.342   6.047 -10.434  1.00  0.71           H  
ATOM   1318 1HH1 ARG A  84      28.538   6.104  -8.886  1.00  0.71           H  
ATOM   1319 2HH1 ARG A  84      29.340   6.527 -10.380  1.00  0.71           H  
ATOM   1320 1HH2 ARG A  84      26.325   6.516 -12.214  1.00  0.71           H  
ATOM   1321 2HH2 ARG A  84      28.081   6.771 -12.317  1.00  0.71           H  
ATOM   1322  N   HIS A  85      21.956   3.791  -6.669  1.00  0.69           N  
ATOM   1323  CA  HIS A  85      21.411   3.952  -5.334  1.00  0.69           C  
ATOM   1324  C   HIS A  85      20.013   3.355  -5.242  1.00  0.69           C  
ATOM   1325  O   HIS A  85      19.347   3.468  -4.212  1.00  0.69           O  
ATOM   1326  CB  HIS A  85      21.346   5.435  -4.972  1.00  0.69           C  
ATOM   1327  CG  HIS A  85      22.678   6.086  -4.951  1.00  0.69           C  
ATOM   1328  ND1 HIS A  85      23.652   5.754  -4.041  1.00  0.69           N  
ATOM   1329  CD2 HIS A  85      23.200   7.061  -5.723  1.00  0.69           C  
ATOM   1330  CE1 HIS A  85      24.721   6.498  -4.261  1.00  0.69           C  
ATOM   1331  NE2 HIS A  85      24.467   7.299  -5.273  1.00  0.69           N  
ATOM   1332  H   HIS A  85      21.525   4.329  -7.416  1.00  0.69           H  
ATOM   1333  HA  HIS A  85      22.043   3.442  -4.610  1.00  0.69           H  
ATOM   1334 1HB  HIS A  85      20.723   5.959  -5.704  1.00  0.69           H  
ATOM   1335 2HB  HIS A  85      20.881   5.559  -3.994  1.00  0.69           H  
ATOM   1336  HD2 HIS A  85      22.708   7.566  -6.548  1.00  0.69           H  
ATOM   1337  HE1 HIS A  85      25.653   6.464  -3.695  1.00  0.69           H  
ATOM   1338  HE2 HIS A  85      25.098   7.985  -5.662  1.00  0.69           H  
ATOM   1339  N   LYS A  86      19.559   2.735  -6.333  1.00  0.66           N  
ATOM   1340  CA  LYS A  86      18.227   2.154  -6.427  1.00  0.66           C  
ATOM   1341  C   LYS A  86      17.112   3.152  -6.129  1.00  0.66           C  
ATOM   1342  O   LYS A  86      16.098   2.784  -5.533  1.00  0.66           O  
ATOM   1343  CB  LYS A  86      18.098   0.957  -5.478  1.00  0.66           C  
ATOM   1344  CG  LYS A  86      19.078  -0.175  -5.769  1.00  0.66           C  
ATOM   1345  CD  LYS A  86      18.854  -1.360  -4.840  1.00  0.66           C  
ATOM   1346  CE  LYS A  86      19.858  -2.474  -5.106  1.00  0.66           C  
ATOM   1347  NZ  LYS A  86      19.677  -3.619  -4.171  1.00  0.66           N  
ATOM   1348  H   LYS A  86      20.156   2.639  -7.155  1.00  0.66           H  
ATOM   1349  HA  LYS A  86      18.091   1.801  -7.452  1.00  0.66           H  
ATOM   1350 1HB  LYS A  86      18.234   1.272  -4.446  1.00  0.66           H  
ATOM   1351 2HB  LYS A  86      17.093   0.548  -5.558  1.00  0.66           H  
ATOM   1352 1HG  LYS A  86      18.956  -0.499  -6.804  1.00  0.66           H  
ATOM   1353 2HG  LYS A  86      20.098   0.189  -5.642  1.00  0.66           H  
ATOM   1354 1HD  LYS A  86      18.953  -1.032  -3.804  1.00  0.66           H  
ATOM   1355 2HD  LYS A  86      17.846  -1.749  -4.984  1.00  0.66           H  
ATOM   1356 1HE  LYS A  86      19.732  -2.829  -6.127  1.00  0.66           H  
ATOM   1357 2HE  LYS A  86      20.868  -2.078  -4.991  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  86      20.359  -4.334  -4.379  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  86      19.803  -3.300  -3.220  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  86      18.747  -3.998  -4.278  1.00  0.66           H  
ATOM   1361  N   VAL A  87      17.258   4.399  -6.572  1.00  0.64           N  
ATOM   1362  CA  VAL A  87      16.197   5.370  -6.319  1.00  0.64           C  
ATOM   1363  C   VAL A  87      15.313   5.488  -7.547  1.00  0.64           C  
ATOM   1364  O   VAL A  87      15.848   5.683  -8.632  1.00  0.64           O  
ATOM   1365  CB  VAL A  87      16.774   6.753  -5.953  1.00  0.64           C  
ATOM   1366  CG1 VAL A  87      15.684   7.780  -5.763  1.00  0.64           C  
ATOM   1367  CG2 VAL A  87      17.529   6.623  -4.695  1.00  0.64           C  
ATOM   1368  H   VAL A  87      18.111   4.665  -7.074  1.00  0.64           H  
ATOM   1369  HA  VAL A  87      15.647   5.016  -5.458  1.00  0.64           H  
ATOM   1370  HB  VAL A  87      17.430   7.099  -6.752  1.00  0.64           H  
ATOM   1371 1HG1 VAL A  87      16.136   8.723  -5.488  1.00  0.64           H  
ATOM   1372 2HG1 VAL A  87      15.113   7.899  -6.679  1.00  0.64           H  
ATOM   1373 3HG1 VAL A  87      15.033   7.458  -4.967  1.00  0.64           H  
ATOM   1374 1HG2 VAL A  87      17.932   7.585  -4.430  1.00  0.64           H  
ATOM   1375 2HG2 VAL A  87      16.859   6.287  -3.901  1.00  0.64           H  
ATOM   1376 3HG2 VAL A  87      18.334   5.906  -4.810  1.00  0.64           H  
ATOM   1377  N   PRO A  88      13.979   5.331  -7.449  1.00  0.62           N  
ATOM   1378  CA  PRO A  88      13.081   5.433  -8.569  1.00  0.62           C  
ATOM   1379  C   PRO A  88      13.135   6.814  -9.146  1.00  0.62           C  
ATOM   1380  O   PRO A  88      13.254   7.794  -8.396  1.00  0.62           O  
ATOM   1381  CB  PRO A  88      11.717   5.148  -7.962  1.00  0.62           C  
ATOM   1382  CG  PRO A  88      11.870   5.366  -6.494  1.00  0.62           C  
ATOM   1383  CD  PRO A  88      13.322   5.019  -6.183  1.00  0.62           C  
ATOM   1384  HA  PRO A  88      13.350   4.685  -9.313  1.00  0.62           H  
ATOM   1385 1HB  PRO A  88      11.034   5.863  -8.390  1.00  0.62           H  
ATOM   1386 2HB  PRO A  88      11.362   4.168  -8.243  1.00  0.62           H  
ATOM   1387 1HG  PRO A  88      11.611   6.398  -6.241  1.00  0.62           H  
ATOM   1388 2HG  PRO A  88      11.165   4.728  -5.948  1.00  0.62           H  
ATOM   1389 1HD  PRO A  88      13.655   5.658  -5.393  1.00  0.62           H  
ATOM   1390 2HD  PRO A  88      13.444   3.957  -5.932  1.00  0.62           H  
ATOM   1391  N   VAL A  89      13.012   6.897 -10.463  1.00  0.60           N  
ATOM   1392  CA  VAL A  89      13.070   8.198 -11.085  1.00  0.60           C  
ATOM   1393  C   VAL A  89      11.859   8.480 -12.004  1.00  0.60           C  
ATOM   1394  O   VAL A  89      11.457   7.623 -12.799  1.00  0.60           O  
ATOM   1395  CB  VAL A  89      14.399   8.305 -11.875  1.00  0.60           C  
ATOM   1396  CG1 VAL A  89      14.524   9.664 -12.433  1.00  0.60           C  
ATOM   1397  CG2 VAL A  89      15.572   7.977 -10.996  1.00  0.60           C  
ATOM   1398  H   VAL A  89      12.970   6.042 -11.017  1.00  0.60           H  
ATOM   1399  HA  VAL A  89      13.086   8.946 -10.300  1.00  0.60           H  
ATOM   1400  HB  VAL A  89      14.384   7.628 -12.701  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  89      15.450   9.735 -12.980  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  89      13.690   9.876 -13.081  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  89      14.537  10.381 -11.614  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  89      16.490   8.063 -11.572  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  89      15.596   8.658 -10.157  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  89      15.478   6.965 -10.637  1.00  0.60           H  
ATOM   1407  N   LEU A  90      11.272   9.677 -11.865  1.00  0.60           N  
ATOM   1408  CA  LEU A  90      10.180  10.140 -12.735  1.00  0.60           C  
ATOM   1409  C   LEU A  90      10.741  11.147 -13.699  1.00  0.60           C  
ATOM   1410  O   LEU A  90      11.658  11.882 -13.338  1.00  0.60           O  
ATOM   1411  CB  LEU A  90       9.061  10.916 -12.024  1.00  0.60           C  
ATOM   1412  CG  LEU A  90       8.305  10.312 -10.978  1.00  0.60           C  
ATOM   1413  CD1 LEU A  90       7.282  11.333 -10.423  1.00  0.60           C  
ATOM   1414  CD2 LEU A  90       7.647   9.177 -11.530  1.00  0.60           C  
ATOM   1415  H   LEU A  90      11.650  10.308 -11.162  1.00  0.60           H  
ATOM   1416  HA  LEU A  90       9.767   9.295 -13.289  1.00  0.60           H  
ATOM   1417 1HB  LEU A  90       9.503  11.814 -11.606  1.00  0.60           H  
ATOM   1418 2HB  LEU A  90       8.346  11.229 -12.785  1.00  0.60           H  
ATOM   1419  HG  LEU A  90       8.961  10.017 -10.195  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  90       6.700  10.890  -9.639  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  90       7.780  12.190 -10.033  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  90       6.614  11.648 -11.222  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  90       7.095   8.686 -10.760  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  90       6.980   9.482 -12.336  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  90       8.405   8.525 -11.928  1.00  0.60           H  
ATOM   1426  N   GLY A  91      10.158  11.269 -14.881  1.00  0.61           N  
ATOM   1427  CA  GLY A  91      10.615  12.352 -15.734  1.00  0.61           C  
ATOM   1428  C   GLY A  91       9.472  13.151 -16.326  1.00  0.61           C  
ATOM   1429  O   GLY A  91       8.460  12.581 -16.777  1.00  0.61           O  
ATOM   1430  H   GLY A  91       9.420  10.638 -15.172  1.00  0.61           H  
ATOM   1431 1HA  GLY A  91      11.261  13.020 -15.171  1.00  0.61           H  
ATOM   1432 2HA  GLY A  91      11.220  11.942 -16.538  1.00  0.61           H  
ATOM   1433  N   ILE A  92       9.713  14.461 -16.377  1.00  0.64           N  
ATOM   1434  CA  ILE A  92       8.827  15.472 -16.916  1.00  0.64           C  
ATOM   1435  C   ILE A  92       9.388  15.977 -18.233  1.00  0.64           C  
ATOM   1436  O   ILE A  92      10.524  16.454 -18.311  1.00  0.64           O  
ATOM   1437  CB  ILE A  92       8.612  16.641 -15.920  1.00  0.64           C  
ATOM   1438  CG1 ILE A  92       7.967  16.133 -14.600  1.00  0.64           C  
ATOM   1439  CG2 ILE A  92       7.728  17.691 -16.523  1.00  0.64           C  
ATOM   1440  CD1 ILE A  92       7.880  17.180 -13.496  1.00  0.64           C  
ATOM   1441  H   ILE A  92      10.589  14.784 -15.976  1.00  0.64           H  
ATOM   1442  HA  ILE A  92       7.869  15.017 -17.116  1.00  0.64           H  
ATOM   1443  HB  ILE A  92       9.572  17.075 -15.671  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  92       6.967  15.808 -14.815  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  92       8.540  15.284 -14.228  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  92       7.591  18.502 -15.822  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  92       8.193  18.060 -17.430  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  92       6.761  17.258 -16.758  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  92       7.403  16.743 -12.618  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  92       8.865  17.517 -13.230  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  92       7.293  18.025 -13.845  1.00  0.64           H  
ATOM   1452  N   ASN A  93       8.586  15.813 -19.262  1.00  0.68           N  
ATOM   1453  CA  ASN A  93       8.920  16.092 -20.643  1.00  0.68           C  
ATOM   1454  C   ASN A  93       8.570  17.494 -21.133  1.00  0.68           C  
ATOM   1455  O   ASN A  93       7.406  17.827 -21.345  1.00  0.68           O  
ATOM   1456  CB  ASN A  93       8.233  15.063 -21.499  1.00  0.68           C  
ATOM   1457  CG  ASN A  93       8.504  15.246 -22.827  1.00  0.68           C  
ATOM   1458  OD1 ASN A  93       7.871  16.106 -23.415  1.00  0.68           O  
ATOM   1459  ND2 ASN A  93       9.422  14.521 -23.388  1.00  0.68           N  
ATOM   1460  H   ASN A  93       7.664  15.460 -19.060  1.00  0.68           H  
ATOM   1461  HA  ASN A  93       9.999  15.976 -20.754  1.00  0.68           H  
ATOM   1462 1HB  ASN A  93       8.523  14.066 -21.215  1.00  0.68           H  
ATOM   1463 2HB  ASN A  93       7.154  15.135 -21.350  1.00  0.68           H  
ATOM   1464 1HD2 ASN A  93       9.589  14.659 -24.369  1.00  0.68           H  
ATOM   1465 2HD2 ASN A  93       9.953  13.849 -22.856  1.00  0.68           H  
ATOM   1466  N   ARG A  94       9.603  18.296 -21.372  1.00  0.73           N  
ATOM   1467  CA  ARG A  94       9.449  19.692 -21.797  1.00  0.73           C  
ATOM   1468  C   ARG A  94       8.636  19.898 -23.096  1.00  0.73           C  
ATOM   1469  O   ARG A  94       7.829  20.826 -23.192  1.00  0.73           O  
ATOM   1470  CB  ARG A  94      10.824  20.316 -22.000  1.00  0.73           C  
ATOM   1471  CG  ARG A  94      10.805  21.779 -22.387  1.00  0.73           C  
ATOM   1472  CD  ARG A  94      12.160  22.297 -22.728  1.00  0.73           C  
ATOM   1473  NE  ARG A  94      12.697  21.691 -23.938  1.00  0.73           N  
ATOM   1474  CZ  ARG A  94      12.360  22.046 -25.200  1.00  0.73           C  
ATOM   1475  NH1 ARG A  94      11.469  22.998 -25.422  1.00  0.73           N  
ATOM   1476  NH2 ARG A  94      12.932  21.433 -26.228  1.00  0.73           N  
ATOM   1477  H   ARG A  94      10.540  17.927 -21.186  1.00  0.73           H  
ATOM   1478  HA  ARG A  94       8.945  20.227 -20.994  1.00  0.73           H  
ATOM   1479 1HB  ARG A  94      11.403  20.221 -21.080  1.00  0.73           H  
ATOM   1480 2HB  ARG A  94      11.360  19.772 -22.777  1.00  0.73           H  
ATOM   1481 1HG  ARG A  94      10.161  21.912 -23.258  1.00  0.73           H  
ATOM   1482 2HG  ARG A  94      10.416  22.371 -21.559  1.00  0.73           H  
ATOM   1483 1HD  ARG A  94      12.124  23.374 -22.871  1.00  0.73           H  
ATOM   1484 2HD  ARG A  94      12.839  22.068 -21.917  1.00  0.73           H  
ATOM   1485  HE  ARG A  94      13.380  20.958 -23.826  1.00  0.73           H  
ATOM   1486 1HH1 ARG A  94      11.003  23.484 -24.640  1.00  0.73           H  
ATOM   1487 2HH1 ARG A  94      11.229  23.251 -26.366  1.00  0.73           H  
ATOM   1488 1HH2 ARG A  94      13.614  20.705 -26.066  1.00  0.73           H  
ATOM   1489 2HH2 ARG A  94      12.685  21.693 -27.171  1.00  0.73           H  
ATOM   1490  N   GLY A  95       8.920  19.073 -24.107  1.00  0.76           N  
ATOM   1491  CA  GLY A  95       8.334  19.157 -25.451  1.00  0.76           C  
ATOM   1492  C   GLY A  95       7.402  17.982 -25.753  1.00  0.76           C  
ATOM   1493  O   GLY A  95       6.389  17.783 -25.077  1.00  0.76           O  
ATOM   1494  H   GLY A  95       9.571  18.324 -23.925  1.00  0.76           H  
ATOM   1495 1HA  GLY A  95       7.783  20.092 -25.545  1.00  0.76           H  
ATOM   1496 2HA  GLY A  95       9.134  19.183 -26.188  1.00  0.76           H  
ATOM   1497  N   SER A  96       7.694  17.267 -26.846  1.00  0.78           N  
ATOM   1498  CA  SER A  96       6.936  16.066 -27.194  1.00  0.78           C  
ATOM   1499  C   SER A  96       7.471  14.930 -26.327  1.00  0.78           C  
ATOM   1500  O   SER A  96       8.598  15.033 -25.842  1.00  0.78           O  
ATOM   1501  CB  SER A  96       7.119  15.718 -28.651  1.00  0.78           C  
ATOM   1502  OG  SER A  96       8.431  15.300 -28.884  1.00  0.78           O  
ATOM   1503  H   SER A  96       8.499  17.517 -27.401  1.00  0.78           H  
ATOM   1504  HA  SER A  96       5.879  16.220 -26.971  1.00  0.78           H  
ATOM   1505 1HB  SER A  96       6.427  14.923 -28.926  1.00  0.78           H  
ATOM   1506 2HB  SER A  96       6.891  16.585 -29.270  1.00  0.78           H  
ATOM   1507  HG  SER A  96       8.585  14.584 -28.249  1.00  0.78           H  
ATOM   1508  N   LEU A  97       6.740  13.815 -26.249  1.00  0.78           N  
ATOM   1509  CA  LEU A  97       7.131  12.662 -25.424  1.00  0.78           C  
ATOM   1510  C   LEU A  97       8.459  12.035 -25.794  1.00  0.78           C  
ATOM   1511  O   LEU A  97       8.841  12.026 -26.970  1.00  0.78           O  
ATOM   1512  CB  LEU A  97       6.082  11.549 -25.521  1.00  0.78           C  
ATOM   1513  CG  LEU A  97       4.736  11.835 -24.896  1.00  0.78           C  
ATOM   1514  CD1 LEU A  97       3.792  10.664 -25.202  1.00  0.78           C  
ATOM   1515  CD2 LEU A  97       4.929  12.027 -23.381  1.00  0.78           C  
ATOM   1516  H   LEU A  97       5.847  13.793 -26.719  1.00  0.78           H  
ATOM   1517  HA  LEU A  97       7.191  12.997 -24.388  1.00  0.78           H  
ATOM   1518 1HB  LEU A  97       5.918  11.315 -26.574  1.00  0.78           H  
ATOM   1519 2HB  LEU A  97       6.493  10.654 -25.038  1.00  0.78           H  
ATOM   1520  HG  LEU A  97       4.310  12.740 -25.328  1.00  0.78           H  
ATOM   1521 1HD1 LEU A  97       2.816  10.858 -24.757  1.00  0.78           H  
ATOM   1522 2HD1 LEU A  97       3.682  10.548 -26.281  1.00  0.78           H  
ATOM   1523 3HD1 LEU A  97       4.202   9.752 -24.783  1.00  0.78           H  
ATOM   1524 1HD2 LEU A  97       3.969  12.232 -22.904  1.00  0.78           H  
ATOM   1525 2HD2 LEU A  97       5.356  11.118 -22.950  1.00  0.78           H  
ATOM   1526 3HD2 LEU A  97       5.608  12.863 -23.196  1.00  0.78           H  
ATOM   1527  N   GLY A  98       9.175  11.532 -24.783  1.00  0.76           N  
ATOM   1528  CA  GLY A  98      10.411  10.793 -24.989  1.00  0.76           C  
ATOM   1529  C   GLY A  98      10.149   9.331 -24.656  1.00  0.76           C  
ATOM   1530  O   GLY A  98       8.996   8.921 -24.562  1.00  0.76           O  
ATOM   1531  H   GLY A  98       8.847  11.606 -23.815  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98      10.769  10.898 -26.005  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98      11.179  11.191 -24.330  1.00  0.76           H  
ATOM   1534  N   PHE A  99      11.207   8.554 -24.458  1.00  0.73           N  
ATOM   1535  CA  PHE A  99      11.062   7.149 -24.073  1.00  0.73           C  
ATOM   1536  C   PHE A  99      11.371   6.973 -22.579  1.00  0.73           C  
ATOM   1537  O   PHE A  99      11.113   5.912 -21.987  1.00  0.73           O  
ATOM   1538  CB  PHE A  99      11.933   6.229 -24.936  1.00  0.73           C  
ATOM   1539  CG  PHE A  99      11.489   6.112 -26.401  1.00  0.73           C  
ATOM   1540  CD1 PHE A  99      12.182   6.726 -27.434  1.00  0.73           C  
ATOM   1541  CD2 PHE A  99      10.371   5.359 -26.730  1.00  0.73           C  
ATOM   1542  CE1 PHE A  99      11.760   6.584 -28.758  1.00  0.73           C  
ATOM   1543  CE2 PHE A  99       9.958   5.224 -28.037  1.00  0.73           C  
ATOM   1544  CZ  PHE A  99      10.645   5.831 -29.054  1.00  0.73           C  
ATOM   1545  H   PHE A  99      12.137   8.967 -24.569  1.00  0.73           H  
ATOM   1546  HA  PHE A  99      10.027   6.854 -24.230  1.00  0.73           H  
ATOM   1547 1HB  PHE A  99      12.961   6.599 -24.922  1.00  0.73           H  
ATOM   1548 2HB  PHE A  99      11.944   5.231 -24.505  1.00  0.73           H  
ATOM   1549  HD1 PHE A  99      13.070   7.316 -27.203  1.00  0.73           H  
ATOM   1550  HD2 PHE A  99       9.811   4.863 -25.937  1.00  0.73           H  
ATOM   1551  HE1 PHE A  99      12.319   7.065 -29.561  1.00  0.73           H  
ATOM   1552  HE2 PHE A  99       9.090   4.640 -28.254  1.00  0.73           H  
ATOM   1553  HZ  PHE A  99      10.316   5.717 -30.086  1.00  0.73           H  
ATOM   1554  N   LEU A 100      11.930   8.028 -21.974  1.00  0.70           N  
ATOM   1555  CA  LEU A 100      12.263   8.057 -20.559  1.00  0.70           C  
ATOM   1556  C   LEU A 100      11.389   9.079 -19.837  1.00  0.70           C  
ATOM   1557  O   LEU A 100      10.949   8.851 -18.709  1.00  0.70           O  
ATOM   1558  CB  LEU A 100      13.733   8.390 -20.373  1.00  0.70           C  
ATOM   1559  CG  LEU A 100      14.749   7.380 -20.925  1.00  0.70           C  
ATOM   1560  CD1 LEU A 100      16.174   7.925 -20.824  1.00  0.70           C  
ATOM   1561  CD2 LEU A 100      14.651   6.132 -20.076  1.00  0.70           C  
ATOM   1562  H   LEU A 100      12.139   8.881 -22.503  1.00  0.70           H  
ATOM   1563  HA  LEU A 100      12.069   7.075 -20.129  1.00  0.70           H  
ATOM   1564 1HB  LEU A 100      13.940   9.368 -20.801  1.00  0.70           H  
ATOM   1565 2HB  LEU A 100      13.867   8.441 -19.359  1.00  0.70           H  
ATOM   1566  HG  LEU A 100      14.527   7.162 -21.971  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 100      16.862   7.179 -21.209  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 100      16.267   8.839 -21.410  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 100      16.421   8.134 -19.794  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 100      15.348   5.387 -20.416  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 100      14.883   6.391 -19.044  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 100      13.639   5.742 -20.134  1.00  0.70           H  
ATOM   1573  N   THR A 101      11.162  10.218 -20.498  1.00  0.69           N  
ATOM   1574  CA  THR A 101      10.344  11.302 -19.951  1.00  0.69           C  
ATOM   1575  C   THR A 101       8.865  11.213 -20.413  1.00  0.69           C  
ATOM   1576  O   THR A 101       8.557  11.251 -21.618  1.00  0.69           O  
ATOM   1577  CB  THR A 101      10.969  12.640 -20.349  1.00  0.69           C  
ATOM   1578  OG1 THR A 101      11.132  12.662 -21.788  1.00  0.69           O  
ATOM   1579  CG2 THR A 101      12.337  12.826 -19.670  1.00  0.69           C  
ATOM   1580  H   THR A 101      11.614  10.347 -21.410  1.00  0.69           H  
ATOM   1581  HA  THR A 101      10.355  11.227 -18.865  1.00  0.69           H  
ATOM   1582  HB  THR A 101      10.323  13.443 -20.039  1.00  0.69           H  
ATOM   1583  HG1 THR A 101      11.838  12.003 -22.052  1.00  0.69           H  
ATOM   1584 1HG2 THR A 101      12.758  13.787 -19.965  1.00  0.69           H  
ATOM   1585 2HG2 THR A 101      12.214  12.808 -18.592  1.00  0.69           H  
ATOM   1586 3HG2 THR A 101      13.010  12.023 -19.974  1.00  0.69           H  
ATOM   1587  N   ASP A 102       7.954  11.085 -19.428  1.00  0.69           N  
ATOM   1588  CA  ASP A 102       6.515  10.886 -19.676  1.00  0.69           C  
ATOM   1589  C   ASP A 102       5.567  12.043 -19.351  1.00  0.69           C  
ATOM   1590  O   ASP A 102       4.547  12.224 -20.015  1.00  0.69           O  
ATOM   1591  CB  ASP A 102       5.980   9.746 -18.810  1.00  0.69           C  
ATOM   1592  CG  ASP A 102       6.534   8.406 -19.042  1.00  0.69           C  
ATOM   1593  OD1 ASP A 102       6.506   7.905 -20.128  1.00  0.69           O  
ATOM   1594  OD2 ASP A 102       6.993   7.865 -18.078  1.00  0.69           O  
ATOM   1595  H   ASP A 102       8.274  11.146 -18.463  1.00  0.69           H  
ATOM   1596  HA  ASP A 102       6.394  10.634 -20.730  1.00  0.69           H  
ATOM   1597 1HB  ASP A 102       6.148   9.996 -17.763  1.00  0.69           H  
ATOM   1598 2HB  ASP A 102       4.919   9.694 -18.947  1.00  0.69           H  
ATOM   1599  N   ILE A 103       5.853  12.764 -18.272  1.00  0.69           N  
ATOM   1600  CA  ILE A 103       4.898  13.731 -17.735  1.00  0.69           C  
ATOM   1601  C   ILE A 103       4.976  15.093 -18.393  1.00  0.69           C  
ATOM   1602  O   ILE A 103       6.046  15.663 -18.513  1.00  0.69           O  
ATOM   1603  CB  ILE A 103       5.134  13.870 -16.213  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103       4.866  12.528 -15.493  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103       4.301  14.991 -15.620  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103       5.326  12.514 -14.023  1.00  0.69           C  
ATOM   1607  H   ILE A 103       6.735  12.627 -17.780  1.00  0.69           H  
ATOM   1608  HA  ILE A 103       3.891  13.341 -17.892  1.00  0.69           H  
ATOM   1609  HB  ILE A 103       6.170  14.078 -16.052  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103       3.803  12.319 -15.535  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103       5.395  11.734 -16.021  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103       4.523  15.060 -14.561  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103       4.545  15.933 -16.103  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103       3.245  14.778 -15.763  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103       5.110  11.539 -13.581  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103       6.401  12.703 -13.979  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103       4.801  13.288 -13.463  1.00  0.69           H  
ATOM   1618  N   ARG A 104       3.867  15.631 -18.871  1.00  0.70           N  
ATOM   1619  CA  ARG A 104       3.980  16.965 -19.457  1.00  0.70           C  
ATOM   1620  C   ARG A 104       3.956  17.967 -18.284  1.00  0.70           C  
ATOM   1621  O   ARG A 104       3.176  17.778 -17.361  1.00  0.70           O  
ATOM   1622  CB  ARG A 104       2.858  17.227 -20.460  1.00  0.70           C  
ATOM   1623  CG  ARG A 104       2.979  18.533 -21.227  1.00  0.70           C  
ATOM   1624  CD  ARG A 104       1.951  18.680 -22.263  1.00  0.70           C  
ATOM   1625  NE  ARG A 104       2.014  19.990 -22.882  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104       2.796  20.319 -23.936  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104       3.593  19.424 -24.493  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104       2.767  21.549 -24.411  1.00  0.70           N  
ATOM   1629  H   ARG A 104       2.957  15.149 -18.808  1.00  0.70           H  
ATOM   1630  HA  ARG A 104       4.920  17.026 -20.002  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104       2.838  16.418 -21.189  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104       1.899  17.231 -19.958  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104       2.897  19.375 -20.549  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104       3.947  18.559 -21.730  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104       2.095  17.927 -23.037  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104       0.965  18.565 -21.815  1.00  0.70           H  
ATOM   1637  HE  ARG A 104       1.421  20.733 -22.464  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104       3.645  18.479 -24.133  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104       4.176  19.685 -25.276  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104       2.158  22.244 -23.984  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104       3.352  21.799 -25.190  1.00  0.70           H  
ATOM   1642  N   PRO A 105       4.766  19.037 -18.244  1.00  0.70           N  
ATOM   1643  CA  PRO A 105       4.727  20.055 -17.197  1.00  0.70           C  
ATOM   1644  C   PRO A 105       3.314  20.559 -16.873  1.00  0.70           C  
ATOM   1645  O   PRO A 105       2.983  20.799 -15.711  1.00  0.70           O  
ATOM   1646  CB  PRO A 105       5.572  21.160 -17.823  1.00  0.70           C  
ATOM   1647  CG  PRO A 105       6.573  20.426 -18.675  1.00  0.70           C  
ATOM   1648  CD  PRO A 105       5.822  19.236 -19.233  1.00  0.70           C  
ATOM   1649  HA  PRO A 105       5.217  19.659 -16.296  1.00  0.70           H  
ATOM   1650 1HB  PRO A 105       4.928  21.844 -18.403  1.00  0.70           H  
ATOM   1651 2HB  PRO A 105       6.044  21.762 -17.035  1.00  0.70           H  
ATOM   1652 1HG  PRO A 105       6.938  21.094 -19.471  1.00  0.70           H  
ATOM   1653 2HG  PRO A 105       7.450  20.159 -18.079  1.00  0.70           H  
ATOM   1654 1HD  PRO A 105       5.446  19.459 -20.230  1.00  0.70           H  
ATOM   1655 2HD  PRO A 105       6.489  18.374 -19.220  1.00  0.70           H  
ATOM   1656  N   ASP A 106       2.448  20.606 -17.889  1.00  0.70           N  
ATOM   1657  CA  ASP A 106       1.063  21.066 -17.768  1.00  0.70           C  
ATOM   1658  C   ASP A 106       0.234  20.233 -16.777  1.00  0.70           C  
ATOM   1659  O   ASP A 106      -0.782  20.699 -16.256  1.00  0.70           O  
ATOM   1660  CB  ASP A 106       0.370  20.993 -19.134  1.00  0.70           C  
ATOM   1661  CG  ASP A 106       0.879  22.021 -20.157  1.00  0.70           C  
ATOM   1662  OD1 ASP A 106       1.591  22.918 -19.783  1.00  0.70           O  
ATOM   1663  OD2 ASP A 106       0.539  21.888 -21.321  1.00  0.70           O  
ATOM   1664  H   ASP A 106       2.774  20.359 -18.805  1.00  0.70           H  
ATOM   1665  HA  ASP A 106       1.073  22.099 -17.422  1.00  0.70           H  
ATOM   1666 1HB  ASP A 106       0.499  19.993 -19.544  1.00  0.70           H  
ATOM   1667 2HB  ASP A 106      -0.700  21.145 -18.996  1.00  0.70           H  
ATOM   1668  N   GLU A 107       0.648  18.989 -16.560  1.00  0.70           N  
ATOM   1669  CA  GLU A 107      -0.035  18.046 -15.694  1.00  0.70           C  
ATOM   1670  C   GLU A 107       0.893  17.530 -14.605  1.00  0.70           C  
ATOM   1671  O   GLU A 107       0.579  16.513 -13.977  1.00  0.70           O  
ATOM   1672  CB  GLU A 107      -0.531  16.837 -16.512  1.00  0.70           C  
ATOM   1673  CG  GLU A 107       0.598  16.127 -17.229  1.00  0.70           C  
ATOM   1674  CD  GLU A 107       0.248  14.874 -17.970  1.00  0.70           C  
ATOM   1675  OE1 GLU A 107      -0.860  14.391 -17.846  1.00  0.70           O  
ATOM   1676  OE2 GLU A 107       1.119  14.385 -18.679  1.00  0.70           O  
ATOM   1677  H   GLU A 107       1.512  18.671 -16.993  1.00  0.70           H  
ATOM   1678  HA  GLU A 107      -0.880  18.546 -15.224  1.00  0.70           H  
ATOM   1679 1HB  GLU A 107      -1.023  16.120 -15.853  1.00  0.70           H  
ATOM   1680 2HB  GLU A 107      -1.259  17.166 -17.253  1.00  0.70           H  
ATOM   1681 1HG  GLU A 107       0.988  16.830 -17.939  1.00  0.70           H  
ATOM   1682 2HG  GLU A 107       1.381  15.914 -16.512  1.00  0.70           H  
ATOM   1683  N   LEU A 108       2.001  18.230 -14.315  1.00  0.70           N  
ATOM   1684  CA  LEU A 108       2.925  17.625 -13.364  1.00  0.70           C  
ATOM   1685  C   LEU A 108       2.330  17.568 -11.974  1.00  0.70           C  
ATOM   1686  O   LEU A 108       2.600  16.632 -11.236  1.00  0.70           O  
ATOM   1687  CB  LEU A 108       4.271  18.385 -13.279  1.00  0.70           C  
ATOM   1688  CG  LEU A 108       4.297  19.771 -12.523  1.00  0.70           C  
ATOM   1689  CD1 LEU A 108       4.555  19.540 -11.001  1.00  0.70           C  
ATOM   1690  CD2 LEU A 108       5.392  20.637 -13.075  1.00  0.70           C  
ATOM   1691  H   LEU A 108       2.232  19.103 -14.796  1.00  0.70           H  
ATOM   1692  HA  LEU A 108       3.120  16.610 -13.681  1.00  0.70           H  
ATOM   1693 1HB  LEU A 108       4.985  17.739 -12.782  1.00  0.70           H  
ATOM   1694 2HB  LEU A 108       4.622  18.556 -14.294  1.00  0.70           H  
ATOM   1695  HG  LEU A 108       3.338  20.271 -12.648  1.00  0.70           H  
ATOM   1696 1HD1 LEU A 108       4.564  20.505 -10.491  1.00  0.70           H  
ATOM   1697 2HD1 LEU A 108       3.803  18.921 -10.560  1.00  0.70           H  
ATOM   1698 3HD1 LEU A 108       5.512  19.058 -10.882  1.00  0.70           H  
ATOM   1699 1HD2 LEU A 108       5.410  21.593 -12.550  1.00  0.70           H  
ATOM   1700 2HD2 LEU A 108       6.350  20.137 -12.941  1.00  0.70           H  
ATOM   1701 3HD2 LEU A 108       5.204  20.807 -14.132  1.00  0.70           H  
ATOM   1702  N   GLU A 109       1.466  18.507 -11.609  1.00  0.70           N  
ATOM   1703  CA  GLU A 109       0.924  18.431 -10.264  1.00  0.70           C  
ATOM   1704  C   GLU A 109       0.084  17.169 -10.133  1.00  0.70           C  
ATOM   1705  O   GLU A 109       0.153  16.435  -9.146  1.00  0.70           O  
ATOM   1706  CB  GLU A 109       0.065  19.663  -9.983  1.00  0.70           C  
ATOM   1707  CG  GLU A 109       0.848  20.970  -9.892  1.00  0.70           C  
ATOM   1708  CD  GLU A 109      -0.041  22.177  -9.664  1.00  0.70           C  
ATOM   1709  OE1 GLU A 109      -1.238  22.017  -9.661  1.00  0.70           O  
ATOM   1710  OE2 GLU A 109       0.480  23.255  -9.504  1.00  0.70           O  
ATOM   1711  H   GLU A 109       1.230  19.263 -12.235  1.00  0.70           H  
ATOM   1712  HA  GLU A 109       1.742  18.378  -9.545  1.00  0.70           H  
ATOM   1713 1HB  GLU A 109      -0.681  19.773 -10.770  1.00  0.70           H  
ATOM   1714 2HB  GLU A 109      -0.469  19.525  -9.045  1.00  0.70           H  
ATOM   1715 1HG  GLU A 109       1.560  20.898  -9.082  1.00  0.70           H  
ATOM   1716 2HG  GLU A 109       1.410  21.105 -10.815  1.00  0.70           H  
ATOM   1717  N   ALA A 110      -0.688  16.881 -11.177  1.00  0.70           N  
ATOM   1718  CA  ALA A 110      -1.550  15.720 -11.158  1.00  0.70           C  
ATOM   1719  C   ALA A 110      -0.757  14.426 -11.154  1.00  0.70           C  
ATOM   1720  O   ALA A 110      -1.052  13.519 -10.375  1.00  0.70           O  
ATOM   1721  CB  ALA A 110      -2.475  15.742 -12.365  1.00  0.70           C  
ATOM   1722  H   ALA A 110      -0.677  17.486 -11.986  1.00  0.70           H  
ATOM   1723  HA  ALA A 110      -2.144  15.755 -10.246  1.00  0.70           H  
ATOM   1724 1HB  ALA A 110      -3.137  14.878 -12.331  1.00  0.70           H  
ATOM   1725 2HB  ALA A 110      -3.065  16.656 -12.355  1.00  0.70           H  
ATOM   1726 3HB  ALA A 110      -1.876  15.705 -13.278  1.00  0.70           H  
ATOM   1727  N   LYS A 111       0.287  14.358 -11.980  1.00  0.70           N  
ATOM   1728  CA  LYS A 111       0.998  13.097 -12.135  1.00  0.70           C  
ATOM   1729  C   LYS A 111       2.030  12.857 -11.052  1.00  0.70           C  
ATOM   1730  O   LYS A 111       2.240  11.720 -10.626  1.00  0.70           O  
ATOM   1731  CB  LYS A 111       1.613  13.043 -13.512  1.00  0.70           C  
ATOM   1732  CG  LYS A 111       0.554  13.120 -14.618  1.00  0.70           C  
ATOM   1733  CD  LYS A 111      -0.479  12.004 -14.471  1.00  0.70           C  
ATOM   1734  CE  LYS A 111      -1.610  12.105 -15.504  1.00  0.70           C  
ATOM   1735  NZ  LYS A 111      -2.643  10.988 -15.326  1.00  0.70           N  
ATOM   1736  H   LYS A 111       0.524  15.159 -12.567  1.00  0.70           H  
ATOM   1737  HA  LYS A 111       0.266  12.290 -12.069  1.00  0.70           H  
ATOM   1738 1HB  LYS A 111       2.291  13.886 -13.634  1.00  0.70           H  
ATOM   1739 2HB  LYS A 111       2.183  12.129 -13.628  1.00  0.70           H  
ATOM   1740 1HG  LYS A 111       0.044  14.082 -14.571  1.00  0.70           H  
ATOM   1741 2HG  LYS A 111       1.035  13.038 -15.595  1.00  0.70           H  
ATOM   1742 1HD  LYS A 111       0.003  11.044 -14.572  1.00  0.70           H  
ATOM   1743 2HD  LYS A 111      -0.921  12.060 -13.477  1.00  0.70           H  
ATOM   1744 1HE  LYS A 111      -2.105  13.068 -15.383  1.00  0.70           H  
ATOM   1745 2HE  LYS A 111      -1.193  12.048 -16.510  1.00  0.70           H  
ATOM   1746 1HZ  LYS A 111      -3.382  11.085 -16.013  1.00  0.70           H  
ATOM   1747 2HZ  LYS A 111      -2.193  10.096 -15.441  1.00  0.70           H  
ATOM   1748 3HZ  LYS A 111      -3.054  11.008 -14.374  1.00  0.70           H  
ATOM   1749  N   VAL A 112       2.651  13.918 -10.551  1.00  0.71           N  
ATOM   1750  CA  VAL A 112       3.581  13.740  -9.458  1.00  0.71           C  
ATOM   1751  C   VAL A 112       2.720  13.290  -8.289  1.00  0.71           C  
ATOM   1752  O   VAL A 112       3.091  12.376  -7.558  1.00  0.71           O  
ATOM   1753  CB  VAL A 112       4.378  15.021  -9.167  1.00  0.71           C  
ATOM   1754  CG1 VAL A 112       5.217  14.859  -7.925  1.00  0.71           C  
ATOM   1755  CG2 VAL A 112       5.306  15.313 -10.380  1.00  0.71           C  
ATOM   1756  H   VAL A 112       2.486  14.852 -10.916  1.00  0.71           H  
ATOM   1757  HA  VAL A 112       4.287  12.947  -9.708  1.00  0.71           H  
ATOM   1758  HB  VAL A 112       3.683  15.851  -9.012  1.00  0.71           H  
ATOM   1759 1HG1 VAL A 112       5.761  15.783  -7.753  1.00  0.71           H  
ATOM   1760 2HG1 VAL A 112       4.580  14.647  -7.085  1.00  0.71           H  
ATOM   1761 3HG1 VAL A 112       5.918  14.036  -8.061  1.00  0.71           H  
ATOM   1762 1HG2 VAL A 112       5.861  16.219 -10.197  1.00  0.71           H  
ATOM   1763 2HG2 VAL A 112       5.997  14.481 -10.517  1.00  0.71           H  
ATOM   1764 3HG2 VAL A 112       4.711  15.433 -11.283  1.00  0.71           H  
ATOM   1765  N   GLY A 113       1.541  13.915  -8.138  1.00  0.72           N  
ATOM   1766  CA  GLY A 113       0.574  13.552  -7.114  1.00  0.72           C  
ATOM   1767  C   GLY A 113       0.233  12.067  -7.176  1.00  0.72           C  
ATOM   1768  O   GLY A 113       0.337  11.375  -6.162  1.00  0.72           O  
ATOM   1769  H   GLY A 113       1.278  14.687  -8.752  1.00  0.72           H  
ATOM   1770 1HA  GLY A 113       0.966  13.801  -6.130  1.00  0.72           H  
ATOM   1771 2HA  GLY A 113      -0.332  14.140  -7.265  1.00  0.72           H  
ATOM   1772  N   GLU A 114      -0.122  11.558  -8.368  1.00  0.73           N  
ATOM   1773  CA  GLU A 114      -0.473  10.143  -8.484  1.00  0.73           C  
ATOM   1774  C   GLU A 114       0.675   9.265  -7.995  1.00  0.73           C  
ATOM   1775  O   GLU A 114       0.455   8.323  -7.226  1.00  0.73           O  
ATOM   1776  CB  GLU A 114      -0.791   9.780  -9.953  1.00  0.73           C  
ATOM   1777  CG  GLU A 114      -2.118  10.325 -10.501  1.00  0.73           C  
ATOM   1778  CD  GLU A 114      -2.335  10.032 -11.991  1.00  0.73           C  
ATOM   1779  OE1 GLU A 114      -1.504   9.378 -12.598  1.00  0.73           O  
ATOM   1780  OE2 GLU A 114      -3.307  10.524 -12.543  1.00  0.73           O  
ATOM   1781  H   GLU A 114      -0.207  12.177  -9.176  1.00  0.73           H  
ATOM   1782  HA  GLU A 114      -1.348   9.949  -7.866  1.00  0.73           H  
ATOM   1783 1HB  GLU A 114       0.002  10.172 -10.591  1.00  0.73           H  
ATOM   1784 2HB  GLU A 114      -0.788   8.701 -10.074  1.00  0.73           H  
ATOM   1785 1HG  GLU A 114      -2.929   9.866  -9.938  1.00  0.73           H  
ATOM   1786 2HG  GLU A 114      -2.166  11.387 -10.334  1.00  0.73           H  
ATOM   1787  N   VAL A 115       1.907   9.634  -8.337  1.00  0.75           N  
ATOM   1788  CA  VAL A 115       3.057   8.863  -7.891  1.00  0.75           C  
ATOM   1789  C   VAL A 115       3.247   8.922  -6.372  1.00  0.75           C  
ATOM   1790  O   VAL A 115       3.450   7.899  -5.712  1.00  0.75           O  
ATOM   1791  CB  VAL A 115       4.320   9.336  -8.608  1.00  0.75           C  
ATOM   1792  CG1 VAL A 115       5.549   8.649  -7.991  1.00  0.75           C  
ATOM   1793  CG2 VAL A 115       4.157   9.000 -10.105  1.00  0.75           C  
ATOM   1794  H   VAL A 115       2.037  10.434  -8.962  1.00  0.75           H  
ATOM   1795  HA  VAL A 115       2.884   7.837  -8.183  1.00  0.75           H  
ATOM   1796  HB  VAL A 115       4.431  10.413  -8.487  1.00  0.75           H  
ATOM   1797 1HG1 VAL A 115       6.455   8.959  -8.485  1.00  0.75           H  
ATOM   1798 2HG1 VAL A 115       5.605   8.923  -6.945  1.00  0.75           H  
ATOM   1799 3HG1 VAL A 115       5.444   7.577  -8.081  1.00  0.75           H  
ATOM   1800 1HG2 VAL A 115       5.000   9.336 -10.657  1.00  0.75           H  
ATOM   1801 2HG2 VAL A 115       4.047   7.936 -10.231  1.00  0.75           H  
ATOM   1802 3HG2 VAL A 115       3.271   9.496 -10.489  1.00  0.75           H  
ATOM   1803  N   LEU A 116       3.122  10.109  -5.799  1.00  0.77           N  
ATOM   1804  CA  LEU A 116       3.299  10.287  -4.364  1.00  0.77           C  
ATOM   1805  C   LEU A 116       2.266   9.493  -3.575  1.00  0.77           C  
ATOM   1806  O   LEU A 116       2.564   8.969  -2.500  1.00  0.77           O  
ATOM   1807  CB  LEU A 116       3.166  11.758  -4.007  1.00  0.77           C  
ATOM   1808  CG  LEU A 116       4.271  12.678  -4.545  1.00  0.77           C  
ATOM   1809  CD1 LEU A 116       3.853  14.113  -4.244  1.00  0.77           C  
ATOM   1810  CD2 LEU A 116       5.621  12.274  -3.951  1.00  0.77           C  
ATOM   1811  H   LEU A 116       2.931  10.923  -6.385  1.00  0.77           H  
ATOM   1812  HA  LEU A 116       4.287   9.945  -4.090  1.00  0.77           H  
ATOM   1813 1HB  LEU A 116       2.209  12.118  -4.395  1.00  0.77           H  
ATOM   1814 2HB  LEU A 116       3.151  11.850  -2.921  1.00  0.77           H  
ATOM   1815  HG  LEU A 116       4.352  12.583  -5.606  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 116       4.595  14.800  -4.622  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 116       2.904  14.300  -4.729  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 116       3.732  14.253  -3.193  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 116       6.402  12.931  -4.338  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 116       5.590  12.339  -2.870  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 116       5.836  11.250  -4.238  1.00  0.77           H  
ATOM   1822  N   ASP A 117       1.069   9.354  -4.147  1.00  0.78           N  
ATOM   1823  CA  ASP A 117      -0.045   8.658  -3.521  1.00  0.78           C  
ATOM   1824  C   ASP A 117      -0.070   7.151  -3.832  1.00  0.78           C  
ATOM   1825  O   ASP A 117      -1.026   6.454  -3.482  1.00  0.78           O  
ATOM   1826  CB  ASP A 117      -1.373   9.286  -3.948  1.00  0.78           C  
ATOM   1827  CG  ASP A 117      -1.564  10.742  -3.433  1.00  0.78           C  
ATOM   1828  OD1 ASP A 117      -0.868  11.163  -2.520  1.00  0.78           O  
ATOM   1829  OD2 ASP A 117      -2.437  11.409  -3.934  1.00  0.78           O  
ATOM   1830  H   ASP A 117       0.903   9.821  -5.041  1.00  0.78           H  
ATOM   1831  HA  ASP A 117       0.051   8.774  -2.442  1.00  0.78           H  
ATOM   1832 1HB  ASP A 117      -1.412   9.304  -5.043  1.00  0.78           H  
ATOM   1833 2HB  ASP A 117      -2.199   8.670  -3.600  1.00  0.78           H  
ATOM   1834  N   GLY A 118       0.969   6.646  -4.500  1.00  0.78           N  
ATOM   1835  CA  GLY A 118       1.075   5.225  -4.815  1.00  0.78           C  
ATOM   1836  C   GLY A 118       0.412   4.763  -6.111  1.00  0.78           C  
ATOM   1837  O   GLY A 118       0.461   3.580  -6.460  1.00  0.78           O  
ATOM   1838  H   GLY A 118       1.737   7.254  -4.790  1.00  0.78           H  
ATOM   1839 1HA  GLY A 118       2.120   4.974  -4.852  1.00  0.78           H  
ATOM   1840 2HA  GLY A 118       0.660   4.656  -3.985  1.00  0.78           H  
ATOM   1841  N   GLN A 119      -0.187   5.674  -6.861  1.00  0.77           N  
ATOM   1842  CA  GLN A 119      -0.881   5.284  -8.077  1.00  0.77           C  
ATOM   1843  C   GLN A 119       0.083   5.265  -9.248  1.00  0.77           C  
ATOM   1844  O   GLN A 119       0.034   6.119 -10.134  1.00  0.77           O  
ATOM   1845  CB  GLN A 119      -2.044   6.231  -8.349  1.00  0.77           C  
ATOM   1846  CG  GLN A 119      -3.075   6.284  -7.236  1.00  0.77           C  
ATOM   1847  CD  GLN A 119      -3.783   4.969  -7.022  1.00  0.77           C  
ATOM   1848  OE1 GLN A 119      -4.498   4.476  -7.900  1.00  0.77           O  
ATOM   1849  NE2 GLN A 119      -3.596   4.393  -5.838  1.00  0.77           N  
ATOM   1850  H   GLN A 119      -0.153   6.658  -6.607  1.00  0.77           H  
ATOM   1851  HA  GLN A 119      -1.276   4.277  -7.948  1.00  0.77           H  
ATOM   1852 1HB  GLN A 119      -1.662   7.233  -8.479  1.00  0.77           H  
ATOM   1853 2HB  GLN A 119      -2.544   5.951  -9.267  1.00  0.77           H  
ATOM   1854 1HG  GLN A 119      -2.565   6.552  -6.305  1.00  0.77           H  
ATOM   1855 2HG  GLN A 119      -3.821   7.040  -7.482  1.00  0.77           H  
ATOM   1856 1HE2 GLN A 119      -4.039   3.521  -5.628  1.00  0.77           H  
ATOM   1857 2HE2 GLN A 119      -3.014   4.837  -5.147  1.00  0.77           H  
ATOM   1858  N   TYR A 120       0.960   4.275  -9.250  1.00  0.76           N  
ATOM   1859  CA  TYR A 120       1.992   4.211 -10.275  1.00  0.76           C  
ATOM   1860  C   TYR A 120       2.472   2.826 -10.650  1.00  0.76           C  
ATOM   1861  O   TYR A 120       2.220   1.839  -9.955  1.00  0.76           O  
ATOM   1862  CB  TYR A 120       3.201   5.038  -9.877  1.00  0.76           C  
ATOM   1863  CG  TYR A 120       3.985   4.593  -8.610  1.00  0.76           C  
ATOM   1864  CD1 TYR A 120       5.026   3.686  -8.694  1.00  0.76           C  
ATOM   1865  CD2 TYR A 120       3.711   5.157  -7.391  1.00  0.76           C  
ATOM   1866  CE1 TYR A 120       5.753   3.355  -7.561  1.00  0.76           C  
ATOM   1867  CE2 TYR A 120       4.456   4.823  -6.278  1.00  0.76           C  
ATOM   1868  CZ  TYR A 120       5.464   3.926  -6.367  1.00  0.76           C  
ATOM   1869  OH  TYR A 120       6.210   3.589  -5.253  1.00  0.76           O  
ATOM   1870  H   TYR A 120       0.917   3.612  -8.475  1.00  0.76           H  
ATOM   1871  HA  TYR A 120       1.586   4.651 -11.185  1.00  0.76           H  
ATOM   1872 1HB  TYR A 120       3.875   5.062 -10.711  1.00  0.76           H  
ATOM   1873 2HB  TYR A 120       2.869   6.051  -9.716  1.00  0.76           H  
ATOM   1874  HD1 TYR A 120       5.276   3.232  -9.652  1.00  0.76           H  
ATOM   1875  HD2 TYR A 120       2.913   5.878  -7.298  1.00  0.76           H  
ATOM   1876  HE1 TYR A 120       6.560   2.657  -7.612  1.00  0.76           H  
ATOM   1877  HE2 TYR A 120       4.239   5.286  -5.320  1.00  0.76           H  
ATOM   1878  HH  TYR A 120       5.873   4.059  -4.481  1.00  0.76           H  
ATOM   1879  N   ILE A 121       3.189   2.781 -11.772  1.00  0.74           N  
ATOM   1880  CA  ILE A 121       3.798   1.574 -12.293  1.00  0.74           C  
ATOM   1881  C   ILE A 121       5.317   1.663 -12.274  1.00  0.74           C  
ATOM   1882  O   ILE A 121       5.905   2.664 -12.696  1.00  0.74           O  
ATOM   1883  CB  ILE A 121       3.316   1.299 -13.728  1.00  0.74           C  
ATOM   1884  CG1 ILE A 121       1.795   1.083 -13.725  1.00  0.74           C  
ATOM   1885  CG2 ILE A 121       4.050   0.104 -14.327  1.00  0.74           C  
ATOM   1886  CD1 ILE A 121       1.191   1.018 -15.106  1.00  0.74           C  
ATOM   1887  H   ILE A 121       3.330   3.642 -12.302  1.00  0.74           H  
ATOM   1888  HA  ILE A 121       3.501   0.736 -11.664  1.00  0.74           H  
ATOM   1889  HB  ILE A 121       3.510   2.184 -14.341  1.00  0.74           H  
ATOM   1890 1HG1 ILE A 121       1.566   0.159 -13.195  1.00  0.74           H  
ATOM   1891 2HG1 ILE A 121       1.328   1.909 -13.197  1.00  0.74           H  
ATOM   1892 1HG2 ILE A 121       3.700  -0.063 -15.343  1.00  0.74           H  
ATOM   1893 2HG2 ILE A 121       5.121   0.299 -14.346  1.00  0.74           H  
ATOM   1894 3HG2 ILE A 121       3.855  -0.784 -13.726  1.00  0.74           H  
ATOM   1895 1HD1 ILE A 121       0.111   0.877 -15.029  1.00  0.74           H  
ATOM   1896 2HD1 ILE A 121       1.396   1.947 -15.648  1.00  0.74           H  
ATOM   1897 3HD1 ILE A 121       1.625   0.185 -15.654  1.00  0.74           H  
ATOM   1898  N   VAL A 122       5.953   0.619 -11.761  1.00  0.72           N  
ATOM   1899  CA  VAL A 122       7.406   0.575 -11.725  1.00  0.72           C  
ATOM   1900  C   VAL A 122       7.926  -0.307 -12.844  1.00  0.72           C  
ATOM   1901  O   VAL A 122       7.421  -1.413 -13.059  1.00  0.72           O  
ATOM   1902  CB  VAL A 122       7.927   0.026 -10.391  1.00  0.72           C  
ATOM   1903  CG1 VAL A 122       9.434  -0.044 -10.416  1.00  0.72           C  
ATOM   1904  CG2 VAL A 122       7.473   0.883  -9.297  1.00  0.72           C  
ATOM   1905  H   VAL A 122       5.420  -0.165 -11.411  1.00  0.72           H  
ATOM   1906  HA  VAL A 122       7.797   1.583 -11.862  1.00  0.72           H  
ATOM   1907  HB  VAL A 122       7.548  -0.984 -10.244  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 122       9.794  -0.438  -9.469  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 122       9.770  -0.695 -11.217  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 122       9.818   0.963 -10.576  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 122       7.834   0.484  -8.356  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 122       7.864   1.870  -9.448  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 122       6.384   0.909  -9.289  1.00  0.72           H  
ATOM   1914  N   GLU A 123       8.924   0.192 -13.554  1.00  0.70           N  
ATOM   1915  CA  GLU A 123       9.544  -0.544 -14.639  1.00  0.70           C  
ATOM   1916  C   GLU A 123      11.050  -0.449 -14.513  1.00  0.70           C  
ATOM   1917  O   GLU A 123      11.600   0.624 -14.256  1.00  0.70           O  
ATOM   1918  CB  GLU A 123       9.093   0.008 -15.992  1.00  0.70           C  
ATOM   1919  CG  GLU A 123       9.623  -0.757 -17.225  1.00  0.70           C  
ATOM   1920  CD  GLU A 123       9.061  -0.231 -18.529  1.00  0.70           C  
ATOM   1921  OE1 GLU A 123       9.502   0.803 -18.994  1.00  0.70           O  
ATOM   1922  OE2 GLU A 123       8.182  -0.883 -19.073  1.00  0.70           O  
ATOM   1923  H   GLU A 123       9.266   1.125 -13.321  1.00  0.70           H  
ATOM   1924  HA  GLU A 123       9.259  -1.594 -14.567  1.00  0.70           H  
ATOM   1925 1HB  GLU A 123       8.004   0.024 -16.037  1.00  0.70           H  
ATOM   1926 2HB  GLU A 123       9.441   1.035 -16.083  1.00  0.70           H  
ATOM   1927 1HG  GLU A 123      10.711  -0.665 -17.259  1.00  0.70           H  
ATOM   1928 2HG  GLU A 123       9.382  -1.812 -17.123  1.00  0.70           H  
ATOM   1929  N   SER A 124      11.729  -1.574 -14.661  1.00  0.68           N  
ATOM   1930  CA  SER A 124      13.173  -1.527 -14.579  1.00  0.68           C  
ATOM   1931  C   SER A 124      13.774  -1.465 -15.970  1.00  0.68           C  
ATOM   1932  O   SER A 124      13.290  -2.128 -16.889  1.00  0.68           O  
ATOM   1933  CB  SER A 124      13.688  -2.741 -13.839  1.00  0.68           C  
ATOM   1934  OG  SER A 124      13.246  -2.745 -12.508  1.00  0.68           O  
ATOM   1935  H   SER A 124      11.250  -2.443 -14.849  1.00  0.68           H  
ATOM   1936  HA  SER A 124      13.467  -0.634 -14.034  1.00  0.68           H  
ATOM   1937 1HB  SER A 124      13.353  -3.644 -14.343  1.00  0.68           H  
ATOM   1938 2HB  SER A 124      14.779  -2.736 -13.864  1.00  0.68           H  
ATOM   1939  HG  SER A 124      13.603  -1.946 -12.112  1.00  0.68           H  
ATOM   1940  N   ARG A 125      14.854  -0.705 -16.111  1.00  0.66           N  
ATOM   1941  CA  ARG A 125      15.559  -0.637 -17.380  1.00  0.66           C  
ATOM   1942  C   ARG A 125      16.948  -1.225 -17.229  1.00  0.66           C  
ATOM   1943  O   ARG A 125      17.611  -1.092 -16.192  1.00  0.66           O  
ATOM   1944  CB  ARG A 125      15.653   0.790 -17.899  1.00  0.66           C  
ATOM   1945  CG  ARG A 125      14.324   1.518 -18.101  1.00  0.66           C  
ATOM   1946  CD  ARG A 125      13.517   0.917 -19.209  1.00  0.66           C  
ATOM   1947  NE  ARG A 125      12.251   1.617 -19.438  1.00  0.66           N  
ATOM   1948  CZ  ARG A 125      12.069   2.674 -20.258  1.00  0.66           C  
ATOM   1949  NH1 ARG A 125      13.048   3.185 -20.950  1.00  0.66           N  
ATOM   1950  NH2 ARG A 125      10.870   3.183 -20.368  1.00  0.66           N  
ATOM   1951  H   ARG A 125      15.172  -0.154 -15.315  1.00  0.66           H  
ATOM   1952  HA  ARG A 125      15.017  -1.230 -18.118  1.00  0.66           H  
ATOM   1953 1HB  ARG A 125      16.239   1.377 -17.221  1.00  0.66           H  
ATOM   1954 2HB  ARG A 125      16.178   0.791 -18.855  1.00  0.66           H  
ATOM   1955 1HG  ARG A 125      13.735   1.478 -17.178  1.00  0.66           H  
ATOM   1956 2HG  ARG A 125      14.532   2.556 -18.357  1.00  0.66           H  
ATOM   1957 1HD  ARG A 125      14.084   0.936 -20.130  1.00  0.66           H  
ATOM   1958 2HD  ARG A 125      13.282  -0.121 -18.955  1.00  0.66           H  
ATOM   1959  HE  ARG A 125      11.406   1.270 -18.959  1.00  0.66           H  
ATOM   1960 1HH1 ARG A 125      13.973   2.772 -20.921  1.00  0.66           H  
ATOM   1961 2HH1 ARG A 125      12.856   3.966 -21.567  1.00  0.66           H  
ATOM   1962 1HH2 ARG A 125      10.106   2.710 -19.855  1.00  0.66           H  
ATOM   1963 2HH2 ARG A 125      10.721   4.005 -20.978  1.00  0.66           H  
ATOM   1964  N   PHE A 126      17.419  -1.844 -18.292  1.00  0.64           N  
ATOM   1965  CA  PHE A 126      18.716  -2.480 -18.238  1.00  0.64           C  
ATOM   1966  C   PHE A 126      19.757  -1.457 -18.634  1.00  0.64           C  
ATOM   1967  O   PHE A 126      19.506  -0.629 -19.507  1.00  0.64           O  
ATOM   1968  CB  PHE A 126      18.716  -3.662 -19.190  1.00  0.64           C  
ATOM   1969  CG  PHE A 126      17.637  -4.639 -18.815  1.00  0.64           C  
ATOM   1970  CD1 PHE A 126      16.407  -4.576 -19.473  1.00  0.64           C  
ATOM   1971  CD2 PHE A 126      17.795  -5.557 -17.816  1.00  0.64           C  
ATOM   1972  CE1 PHE A 126      15.380  -5.420 -19.141  1.00  0.64           C  
ATOM   1973  CE2 PHE A 126      16.762  -6.415 -17.478  1.00  0.64           C  
ATOM   1974  CZ  PHE A 126      15.550  -6.342 -18.146  1.00  0.64           C  
ATOM   1975  H   PHE A 126      16.853  -1.915 -19.125  1.00  0.64           H  
ATOM   1976  HA  PHE A 126      18.917  -2.820 -17.221  1.00  0.64           H  
ATOM   1977 1HB  PHE A 126      18.551  -3.329 -20.213  1.00  0.64           H  
ATOM   1978 2HB  PHE A 126      19.679  -4.174 -19.151  1.00  0.64           H  
ATOM   1979  HD1 PHE A 126      16.259  -3.844 -20.265  1.00  0.64           H  
ATOM   1980  HD2 PHE A 126      18.736  -5.600 -17.294  1.00  0.64           H  
ATOM   1981  HE1 PHE A 126      14.429  -5.352 -19.674  1.00  0.64           H  
ATOM   1982  HE2 PHE A 126      16.901  -7.149 -16.688  1.00  0.64           H  
ATOM   1983  HZ  PHE A 126      14.735  -7.014 -17.887  1.00  0.64           H  
ATOM   1984  N   LEU A 127      20.897  -1.496 -17.964  1.00  0.62           N  
ATOM   1985  CA  LEU A 127      22.004  -0.587 -18.235  1.00  0.62           C  
ATOM   1986  C   LEU A 127      23.197  -1.411 -18.725  1.00  0.62           C  
ATOM   1987  O   LEU A 127      23.326  -2.575 -18.330  1.00  0.62           O  
ATOM   1988  CB  LEU A 127      22.364   0.141 -16.931  1.00  0.62           C  
ATOM   1989  CG  LEU A 127      21.175   0.850 -16.201  1.00  0.62           C  
ATOM   1990  CD1 LEU A 127      21.654   1.377 -14.895  1.00  0.62           C  
ATOM   1991  CD2 LEU A 127      20.617   1.961 -17.042  1.00  0.62           C  
ATOM   1992  H   LEU A 127      21.008  -2.190 -17.239  1.00  0.62           H  
ATOM   1993  HA  LEU A 127      21.717   0.130 -19.007  1.00  0.62           H  
ATOM   1994 1HB  LEU A 127      22.793  -0.580 -16.237  1.00  0.62           H  
ATOM   1995 2HB  LEU A 127      23.120   0.896 -17.156  1.00  0.62           H  
ATOM   1996  HG  LEU A 127      20.387   0.119 -16.002  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 127      20.821   1.837 -14.403  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 127      22.034   0.552 -14.285  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 127      22.444   2.110 -15.056  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 127      19.798   2.443 -16.540  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 127      21.403   2.690 -17.224  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 127      20.262   1.546 -17.986  1.00  0.62           H  
ATOM   2003  N   LEU A 128      24.062  -0.823 -19.548  1.00  0.61           N  
ATOM   2004  CA  LEU A 128      25.273  -1.511 -19.989  1.00  0.61           C  
ATOM   2005  C   LEU A 128      26.498  -1.053 -19.228  1.00  0.61           C  
ATOM   2006  O   LEU A 128      26.656   0.123 -18.901  1.00  0.61           O  
ATOM   2007  CB  LEU A 128      25.529  -1.304 -21.485  1.00  0.61           C  
ATOM   2008  CG  LEU A 128      24.483  -1.823 -22.396  1.00  0.61           C  
ATOM   2009  CD1 LEU A 128      24.806  -1.480 -23.839  1.00  0.61           C  
ATOM   2010  CD2 LEU A 128      24.377  -3.299 -22.224  1.00  0.61           C  
ATOM   2011  H   LEU A 128      23.890   0.131 -19.848  1.00  0.61           H  
ATOM   2012  HA  LEU A 128      25.151  -2.579 -19.810  1.00  0.61           H  
ATOM   2013 1HB  LEU A 128      25.623  -0.239 -21.670  1.00  0.61           H  
ATOM   2014 2HB  LEU A 128      26.470  -1.782 -21.741  1.00  0.61           H  
ATOM   2015  HG  LEU A 128      23.572  -1.370 -22.145  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 128      24.018  -1.863 -24.485  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 128      24.868  -0.404 -23.950  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 128      25.750  -1.924 -24.123  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 128      23.603  -3.659 -22.879  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 128      25.322  -3.769 -22.480  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 128      24.125  -3.536 -21.188  1.00  0.61           H  
ATOM   2022  N   ASP A 129      27.376  -2.005 -18.971  1.00  0.60           N  
ATOM   2023  CA  ASP A 129      28.656  -1.797 -18.317  1.00  0.60           C  
ATOM   2024  C   ASP A 129      29.774  -1.958 -19.341  1.00  0.60           C  
ATOM   2025  O   ASP A 129      30.004  -3.071 -19.825  1.00  0.60           O  
ATOM   2026  CB  ASP A 129      28.804  -2.826 -17.178  1.00  0.60           C  
ATOM   2027  CG  ASP A 129      30.077  -2.729 -16.279  1.00  0.60           C  
ATOM   2028  OD1 ASP A 129      30.954  -1.954 -16.560  1.00  0.60           O  
ATOM   2029  OD2 ASP A 129      30.137  -3.455 -15.304  1.00  0.60           O  
ATOM   2030  H   ASP A 129      27.140  -2.956 -19.239  1.00  0.60           H  
ATOM   2031  HA  ASP A 129      28.692  -0.786 -17.906  1.00  0.60           H  
ATOM   2032 1HB  ASP A 129      27.943  -2.737 -16.529  1.00  0.60           H  
ATOM   2033 2HB  ASP A 129      28.764  -3.833 -17.607  1.00  0.60           H  
ATOM   2034  N   ALA A 130      30.395  -0.851 -19.776  1.00  0.61           N  
ATOM   2035  CA  ALA A 130      31.462  -0.974 -20.767  1.00  0.61           C  
ATOM   2036  C   ALA A 130      32.816  -0.887 -20.098  1.00  0.61           C  
ATOM   2037  O   ALA A 130      33.057   0.006 -19.281  1.00  0.61           O  
ATOM   2038  CB  ALA A 130      31.384   0.110 -21.810  1.00  0.61           C  
ATOM   2039  H   ALA A 130      30.172   0.074 -19.401  1.00  0.61           H  
ATOM   2040  HA  ALA A 130      31.373  -1.942 -21.252  1.00  0.61           H  
ATOM   2041 1HB  ALA A 130      32.187  -0.022 -22.535  1.00  0.61           H  
ATOM   2042 2HB  ALA A 130      30.449   0.053 -22.299  1.00  0.61           H  
ATOM   2043 3HB  ALA A 130      31.486   1.072 -21.324  1.00  0.61           H  
ATOM   2044  N   GLN A 131      33.742  -1.730 -20.533  1.00  0.63           N  
ATOM   2045  CA  GLN A 131      35.101  -1.673 -20.015  1.00  0.63           C  
ATOM   2046  C   GLN A 131      36.116  -1.888 -21.117  1.00  0.63           C  
ATOM   2047  O   GLN A 131      35.950  -2.750 -21.975  1.00  0.63           O  
ATOM   2048  CB  GLN A 131      35.323  -2.724 -18.923  1.00  0.63           C  
ATOM   2049  CG  GLN A 131      36.710  -2.641 -18.261  1.00  0.63           C  
ATOM   2050  CD  GLN A 131      36.897  -3.657 -17.184  1.00  0.63           C  
ATOM   2051  OE1 GLN A 131      36.379  -4.781 -17.306  1.00  0.63           O  
ATOM   2052  NE2 GLN A 131      37.637  -3.317 -16.142  1.00  0.63           N  
ATOM   2053  H   GLN A 131      33.467  -2.469 -21.180  1.00  0.63           H  
ATOM   2054  HA  GLN A 131      35.276  -0.687 -19.593  1.00  0.63           H  
ATOM   2055 1HB  GLN A 131      34.569  -2.598 -18.142  1.00  0.63           H  
ATOM   2056 2HB  GLN A 131      35.199  -3.720 -19.346  1.00  0.63           H  
ATOM   2057 1HG  GLN A 131      37.478  -2.808 -19.007  1.00  0.63           H  
ATOM   2058 2HG  GLN A 131      36.835  -1.648 -17.823  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 131      37.793  -3.965 -15.397  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 131      38.078  -2.399 -16.108  1.00  0.63           H  
ATOM   2061  N   VAL A 132      37.179  -1.109 -21.094  1.00  0.67           N  
ATOM   2062  CA  VAL A 132      38.235  -1.277 -22.072  1.00  0.67           C  
ATOM   2063  C   VAL A 132      39.447  -1.863 -21.364  1.00  0.67           C  
ATOM   2064  O   VAL A 132      39.885  -1.327 -20.336  1.00  0.67           O  
ATOM   2065  CB  VAL A 132      38.611   0.065 -22.719  1.00  0.67           C  
ATOM   2066  CG1 VAL A 132      39.738  -0.171 -23.743  1.00  0.67           C  
ATOM   2067  CG2 VAL A 132      37.364   0.720 -23.358  1.00  0.67           C  
ATOM   2068  H   VAL A 132      37.260  -0.401 -20.369  1.00  0.67           H  
ATOM   2069  HA  VAL A 132      37.913  -1.968 -22.848  1.00  0.67           H  
ATOM   2070  HB  VAL A 132      39.006   0.733 -21.951  1.00  0.67           H  
ATOM   2071 1HG1 VAL A 132      40.035   0.779 -24.183  1.00  0.67           H  
ATOM   2072 2HG1 VAL A 132      40.601  -0.621 -23.258  1.00  0.67           H  
ATOM   2073 3HG1 VAL A 132      39.379  -0.845 -24.523  1.00  0.67           H  
ATOM   2074 1HG2 VAL A 132      37.643   1.675 -23.804  1.00  0.67           H  
ATOM   2075 2HG2 VAL A 132      36.959   0.074 -24.119  1.00  0.67           H  
ATOM   2076 3HG2 VAL A 132      36.607   0.889 -22.590  1.00  0.67           H  
ATOM   2077  N   ARG A 133      39.967  -2.973 -21.894  1.00  0.72           N  
ATOM   2078  CA  ARG A 133      41.111  -3.644 -21.289  1.00  0.72           C  
ATOM   2079  C   ARG A 133      42.260  -3.867 -22.269  1.00  0.72           C  
ATOM   2080  O   ARG A 133      42.058  -4.056 -23.473  1.00  0.72           O  
ATOM   2081  CB  ARG A 133      40.725  -5.018 -20.743  1.00  0.72           C  
ATOM   2082  CG  ARG A 133      39.676  -5.048 -19.629  1.00  0.72           C  
ATOM   2083  CD  ARG A 133      39.508  -6.442 -19.087  1.00  0.72           C  
ATOM   2084  NE  ARG A 133      38.455  -6.528 -18.078  1.00  0.72           N  
ATOM   2085  CZ  ARG A 133      38.241  -7.558 -17.253  1.00  0.72           C  
ATOM   2086  NH1 ARG A 133      39.011  -8.623 -17.276  1.00  0.72           N  
ATOM   2087  NH2 ARG A 133      37.231  -7.462 -16.416  1.00  0.72           N  
ATOM   2088  H   ARG A 133      39.543  -3.366 -22.733  1.00  0.72           H  
ATOM   2089  HA  ARG A 133      41.474  -3.028 -20.471  1.00  0.72           H  
ATOM   2090 1HB  ARG A 133      40.350  -5.633 -21.561  1.00  0.72           H  
ATOM   2091 2HB  ARG A 133      41.625  -5.507 -20.352  1.00  0.72           H  
ATOM   2092 1HG  ARG A 133      39.986  -4.393 -18.813  1.00  0.72           H  
ATOM   2093 2HG  ARG A 133      38.715  -4.714 -20.022  1.00  0.72           H  
ATOM   2094 1HD  ARG A 133      39.253  -7.117 -19.903  1.00  0.72           H  
ATOM   2095 2HD  ARG A 133      40.445  -6.762 -18.630  1.00  0.72           H  
ATOM   2096  HE  ARG A 133      37.791  -5.760 -17.989  1.00  0.72           H  
ATOM   2097 1HH1 ARG A 133      39.783  -8.673 -17.926  1.00  0.72           H  
ATOM   2098 2HH1 ARG A 133      38.831  -9.388 -16.643  1.00  0.72           H  
ATOM   2099 1HH2 ARG A 133      36.666  -6.602 -16.449  1.00  0.72           H  
ATOM   2100 2HH2 ARG A 133      37.021  -8.206 -15.771  1.00  0.72           H  
ATOM   2101  N   ARG A 134      43.471  -3.906 -21.724  1.00  0.78           N  
ATOM   2102  CA  ARG A 134      44.687  -4.188 -22.483  1.00  0.78           C  
ATOM   2103  C   ARG A 134      45.428  -5.288 -21.757  1.00  0.78           C  
ATOM   2104  O   ARG A 134      45.832  -5.111 -20.605  1.00  0.78           O  
ATOM   2105  CB  ARG A 134      45.559  -2.956 -22.561  1.00  0.78           C  
ATOM   2106  CG  ARG A 134      46.827  -3.077 -23.370  1.00  0.78           C  
ATOM   2107  CD  ARG A 134      47.482  -1.755 -23.438  1.00  0.78           C  
ATOM   2108  NE  ARG A 134      46.607  -0.830 -24.102  1.00  0.78           N  
ATOM   2109  CZ  ARG A 134      46.741   0.506 -24.133  1.00  0.78           C  
ATOM   2110  NH1 ARG A 134      47.778   1.104 -23.563  1.00  0.78           N  
ATOM   2111  NH2 ARG A 134      45.805   1.207 -24.730  1.00  0.78           N  
ATOM   2112  H   ARG A 134      43.546  -3.740 -20.721  1.00  0.78           H  
ATOM   2113  HA  ARG A 134      44.426  -4.516 -23.490  1.00  0.78           H  
ATOM   2114 1HB  ARG A 134      44.983  -2.138 -22.989  1.00  0.78           H  
ATOM   2115 2HB  ARG A 134      45.852  -2.668 -21.566  1.00  0.78           H  
ATOM   2116 1HG  ARG A 134      47.506  -3.791 -22.907  1.00  0.78           H  
ATOM   2117 2HG  ARG A 134      46.581  -3.399 -24.386  1.00  0.78           H  
ATOM   2118 1HD  ARG A 134      47.677  -1.383 -22.433  1.00  0.78           H  
ATOM   2119 2HD  ARG A 134      48.410  -1.821 -24.001  1.00  0.78           H  
ATOM   2120  HE  ARG A 134      45.780  -1.242 -24.583  1.00  0.78           H  
ATOM   2121 1HH1 ARG A 134      48.486   0.552 -23.100  1.00  0.78           H  
ATOM   2122 2HH1 ARG A 134      47.858   2.110 -23.589  1.00  0.78           H  
ATOM   2123 1HH2 ARG A 134      44.983   0.698 -25.115  1.00  0.78           H  
ATOM   2124 2HH2 ARG A 134      45.855   2.209 -24.768  1.00  0.78           H  
ATOM   2125  N   GLY A 135      45.627  -6.435 -22.390  1.00  0.83           N  
ATOM   2126  CA  GLY A 135      46.217  -7.510 -21.609  1.00  0.83           C  
ATOM   2127  C   GLY A 135      45.226  -7.784 -20.481  1.00  0.83           C  
ATOM   2128  O   GLY A 135      44.066  -8.105 -20.741  1.00  0.83           O  
ATOM   2129  H   GLY A 135      45.337  -6.568 -23.350  1.00  0.83           H  
ATOM   2130 1HA  GLY A 135      46.355  -8.399 -22.225  1.00  0.83           H  
ATOM   2131 2HA  GLY A 135      47.184  -7.209 -21.210  1.00  0.83           H  
ATOM   2132  N   ILE A 136      45.678  -7.659 -19.238  1.00  0.86           N  
ATOM   2133  CA  ILE A 136      44.816  -7.898 -18.089  1.00  0.86           C  
ATOM   2134  C   ILE A 136      44.533  -6.606 -17.306  1.00  0.86           C  
ATOM   2135  O   ILE A 136      43.926  -6.650 -16.234  1.00  0.86           O  
ATOM   2136  CB  ILE A 136      45.450  -8.944 -17.160  1.00  0.86           C  
ATOM   2137  CG1 ILE A 136      46.785  -8.420 -16.618  1.00  0.86           C  
ATOM   2138  CG2 ILE A 136      45.658 -10.247 -17.920  1.00  0.86           C  
ATOM   2139  CD1 ILE A 136      47.368  -9.275 -15.513  1.00  0.86           C  
ATOM   2140  H   ILE A 136      46.638  -7.380 -19.086  1.00  0.86           H  
ATOM   2141  HA  ILE A 136      43.865  -8.290 -18.444  1.00  0.86           H  
ATOM   2142  HB  ILE A 136      44.792  -9.119 -16.310  1.00  0.86           H  
ATOM   2143 1HG1 ILE A 136      47.501  -8.370 -17.436  1.00  0.86           H  
ATOM   2144 2HG1 ILE A 136      46.636  -7.404 -16.229  1.00  0.86           H  
ATOM   2145 1HG2 ILE A 136      46.099 -10.989 -17.256  1.00  0.86           H  
ATOM   2146 2HG2 ILE A 136      44.697 -10.611 -18.284  1.00  0.86           H  
ATOM   2147 3HG2 ILE A 136      46.324 -10.076 -18.763  1.00  0.86           H  
ATOM   2148 1HD1 ILE A 136      48.310  -8.840 -15.180  1.00  0.86           H  
ATOM   2149 2HD1 ILE A 136      46.669  -9.311 -14.678  1.00  0.86           H  
ATOM   2150 3HD1 ILE A 136      47.544 -10.283 -15.886  1.00  0.86           H  
ATOM   2151  N   ASP A 137      44.982  -5.465 -17.838  1.00  0.87           N  
ATOM   2152  CA  ASP A 137      44.806  -4.170 -17.182  1.00  0.87           C  
ATOM   2153  C   ASP A 137      43.584  -3.397 -17.691  1.00  0.87           C  
ATOM   2154  O   ASP A 137      43.283  -3.376 -18.886  1.00  0.87           O  
ATOM   2155  CB  ASP A 137      46.067  -3.321 -17.350  1.00  0.87           C  
ATOM   2156  CG  ASP A 137      47.269  -3.861 -16.562  1.00  0.87           C  
ATOM   2157  OD1 ASP A 137      47.073  -4.375 -15.485  1.00  0.87           O  
ATOM   2158  OD2 ASP A 137      48.371  -3.746 -17.042  1.00  0.87           O  
ATOM   2159  H   ASP A 137      45.440  -5.490 -18.748  1.00  0.87           H  
ATOM   2160  HA  ASP A 137      44.665  -4.349 -16.117  1.00  0.87           H  
ATOM   2161 1HB  ASP A 137      46.339  -3.294 -18.408  1.00  0.87           H  
ATOM   2162 2HB  ASP A 137      45.863  -2.299 -17.031  1.00  0.87           H  
ATOM   2163  N   SER A 138      42.896  -2.720 -16.779  1.00  0.85           N  
ATOM   2164  CA  SER A 138      41.720  -1.926 -17.144  1.00  0.85           C  
ATOM   2165  C   SER A 138      42.112  -0.517 -17.580  1.00  0.85           C  
ATOM   2166  O   SER A 138      42.693   0.239 -16.802  1.00  0.85           O  
ATOM   2167  CB  SER A 138      40.767  -1.883 -15.969  1.00  0.85           C  
ATOM   2168  OG  SER A 138      39.655  -1.068 -16.221  1.00  0.85           O  
ATOM   2169  H   SER A 138      43.184  -2.766 -15.810  1.00  0.85           H  
ATOM   2170  HA  SER A 138      41.218  -2.410 -17.983  1.00  0.85           H  
ATOM   2171 1HB  SER A 138      40.436  -2.896 -15.747  1.00  0.85           H  
ATOM   2172 2HB  SER A 138      41.295  -1.515 -15.092  1.00  0.85           H  
ATOM   2173  HG  SER A 138      40.005  -0.172 -16.310  1.00  0.85           H  
ATOM   2174  N   MET A 139      41.847  -0.202 -18.848  1.00  0.81           N  
ATOM   2175  CA  MET A 139      42.213   1.075 -19.457  1.00  0.81           C  
ATOM   2176  C   MET A 139      41.148   2.139 -19.175  1.00  0.81           C  
ATOM   2177  O   MET A 139      41.451   3.326 -19.048  1.00  0.81           O  
ATOM   2178  CB  MET A 139      42.372   0.902 -20.959  1.00  0.81           C  
ATOM   2179  CG  MET A 139      43.490  -0.032 -21.392  1.00  0.81           C  
ATOM   2180  SD  MET A 139      45.126   0.485 -20.876  1.00  0.81           S  
ATOM   2181  CE  MET A 139      45.352  -0.516 -19.426  1.00  0.81           C  
ATOM   2182  H   MET A 139      41.347  -0.876 -19.416  1.00  0.81           H  
ATOM   2183  HA  MET A 139      43.154   1.413 -19.025  1.00  0.81           H  
ATOM   2184 1HB  MET A 139      41.452   0.515 -21.363  1.00  0.81           H  
ATOM   2185 2HB  MET A 139      42.545   1.874 -21.422  1.00  0.81           H  
ATOM   2186 1HG  MET A 139      43.299  -1.019 -20.970  1.00  0.81           H  
ATOM   2187 2HG  MET A 139      43.484  -0.127 -22.482  1.00  0.81           H  
ATOM   2188 1HE  MET A 139      46.336  -0.326 -19.000  1.00  0.81           H  
ATOM   2189 2HE  MET A 139      44.599  -0.270 -18.699  1.00  0.81           H  
ATOM   2190 3HE  MET A 139      45.265  -1.561 -19.686  1.00  0.81           H  
ATOM   2191  N   GLY A 140      39.894   1.696 -19.050  1.00  0.76           N  
ATOM   2192  CA  GLY A 140      38.788   2.626 -18.788  1.00  0.76           C  
ATOM   2193  C   GLY A 140      37.444   1.928 -18.595  1.00  0.76           C  
ATOM   2194  O   GLY A 140      37.254   0.779 -18.990  1.00  0.76           O  
ATOM   2195  H   GLY A 140      39.725   0.702 -19.198  1.00  0.76           H  
ATOM   2196 1HA  GLY A 140      39.020   3.218 -17.903  1.00  0.76           H  
ATOM   2197 2HA  GLY A 140      38.712   3.322 -19.621  1.00  0.76           H  
ATOM   2198  N   GLN A 141      36.491   2.631 -17.985  1.00  0.71           N  
ATOM   2199  CA  GLN A 141      35.183   2.034 -17.701  1.00  0.71           C  
ATOM   2200  C   GLN A 141      34.071   3.065 -17.530  1.00  0.71           C  
ATOM   2201  O   GLN A 141      34.296   4.149 -16.984  1.00  0.71           O  
ATOM   2202  CB  GLN A 141      35.275   1.150 -16.437  1.00  0.71           C  
ATOM   2203  CG  GLN A 141      34.001   0.361 -16.092  1.00  0.71           C  
ATOM   2204  CD  GLN A 141      34.197  -0.622 -14.965  1.00  0.71           C  
ATOM   2205  OE1 GLN A 141      35.152  -0.520 -14.184  1.00  0.71           O  
ATOM   2206  NE2 GLN A 141      33.290  -1.588 -14.863  1.00  0.71           N  
ATOM   2207  H   GLN A 141      36.675   3.582 -17.698  1.00  0.71           H  
ATOM   2208  HA  GLN A 141      34.913   1.407 -18.544  1.00  0.71           H  
ATOM   2209 1HB  GLN A 141      36.080   0.426 -16.559  1.00  0.71           H  
ATOM   2210 2HB  GLN A 141      35.521   1.771 -15.580  1.00  0.71           H  
ATOM   2211 1HG  GLN A 141      33.214   1.052 -15.796  1.00  0.71           H  
ATOM   2212 2HG  GLN A 141      33.685  -0.207 -16.957  1.00  0.71           H  
ATOM   2213 1HE2 GLN A 141      33.353  -2.272 -14.141  1.00  0.71           H  
ATOM   2214 2HE2 GLN A 141      32.496  -1.643 -15.529  1.00  0.71           H  
ATOM   2215  N   GLY A 142      32.857   2.704 -17.955  1.00  0.68           N  
ATOM   2216  CA  GLY A 142      31.701   3.574 -17.731  1.00  0.68           C  
ATOM   2217  C   GLY A 142      30.363   2.958 -18.147  1.00  0.68           C  
ATOM   2218  O   GLY A 142      30.275   2.159 -19.086  1.00  0.68           O  
ATOM   2219  H   GLY A 142      32.750   1.798 -18.418  1.00  0.68           H  
ATOM   2220 1HA  GLY A 142      31.658   3.839 -16.675  1.00  0.68           H  
ATOM   2221 2HA  GLY A 142      31.849   4.504 -18.278  1.00  0.68           H  
ATOM   2222  N   ASP A 143      29.318   3.381 -17.437  1.00  0.65           N  
ATOM   2223  CA  ASP A 143      27.955   2.900 -17.645  1.00  0.65           C  
ATOM   2224  C   ASP A 143      27.214   3.602 -18.765  1.00  0.65           C  
ATOM   2225  O   ASP A 143      27.473   4.774 -19.046  1.00  0.65           O  
ATOM   2226  CB  ASP A 143      27.124   3.113 -16.386  1.00  0.65           C  
ATOM   2227  CG  ASP A 143      27.624   2.363 -15.198  1.00  0.65           C  
ATOM   2228  OD1 ASP A 143      28.447   1.501 -15.338  1.00  0.65           O  
ATOM   2229  OD2 ASP A 143      27.165   2.660 -14.119  1.00  0.65           O  
ATOM   2230  H   ASP A 143      29.481   4.054 -16.702  1.00  0.65           H  
ATOM   2231  HA  ASP A 143      28.004   1.838 -17.875  1.00  0.65           H  
ATOM   2232 1HB  ASP A 143      27.096   4.175 -16.145  1.00  0.65           H  
ATOM   2233 2HB  ASP A 143      26.096   2.799 -16.585  1.00  0.65           H  
ATOM   2234  N   ALA A 144      26.207   2.924 -19.310  1.00  0.62           N  
ATOM   2235  CA  ALA A 144      25.315   3.551 -20.279  1.00  0.62           C  
ATOM   2236  C   ALA A 144      23.875   3.075 -20.145  1.00  0.62           C  
ATOM   2237  O   ALA A 144      23.596   1.881 -20.047  1.00  0.62           O  
ATOM   2238  CB  ALA A 144      25.763   3.238 -21.682  1.00  0.62           C  
ATOM   2239  H   ALA A 144      26.099   1.940 -19.066  1.00  0.62           H  
ATOM   2240  HA  ALA A 144      25.337   4.630 -20.118  1.00  0.62           H  
ATOM   2241 1HB  ALA A 144      25.086   3.740 -22.366  1.00  0.62           H  
ATOM   2242 2HB  ALA A 144      26.765   3.586 -21.850  1.00  0.62           H  
ATOM   2243 3HB  ALA A 144      25.724   2.172 -21.850  1.00  0.62           H  
ATOM   2244  N   LEU A 145      22.944   4.014 -20.168  1.00  0.60           N  
ATOM   2245  CA  LEU A 145      21.530   3.693 -20.149  1.00  0.60           C  
ATOM   2246  C   LEU A 145      21.076   3.229 -21.508  1.00  0.60           C  
ATOM   2247  O   LEU A 145      20.342   2.252 -21.619  1.00  0.60           O  
ATOM   2248  CB  LEU A 145      20.665   4.861 -19.711  1.00  0.60           C  
ATOM   2249  CG  LEU A 145      19.156   4.510 -19.501  1.00  0.60           C  
ATOM   2250  CD1 LEU A 145      18.538   5.513 -18.618  1.00  0.60           C  
ATOM   2251  CD2 LEU A 145      18.443   4.449 -20.793  1.00  0.60           C  
ATOM   2252  H   LEU A 145      23.226   4.992 -20.256  1.00  0.60           H  
ATOM   2253  HA  LEU A 145      21.379   2.872 -19.471  1.00  0.60           H  
ATOM   2254 1HB  LEU A 145      21.057   5.262 -18.779  1.00  0.60           H  
ATOM   2255 2HB  LEU A 145      20.735   5.616 -20.460  1.00  0.60           H  
ATOM   2256  HG  LEU A 145      19.081   3.542 -19.014  1.00  0.60           H  
ATOM   2257 1HD1 LEU A 145      17.496   5.260 -18.449  1.00  0.60           H  
ATOM   2258 2HD1 LEU A 145      19.079   5.497 -17.712  1.00  0.60           H  
ATOM   2259 3HD1 LEU A 145      18.591   6.489 -19.048  1.00  0.60           H  
ATOM   2260 1HD2 LEU A 145      17.409   4.194 -20.602  1.00  0.60           H  
ATOM   2261 2HD2 LEU A 145      18.497   5.405 -21.289  1.00  0.60           H  
ATOM   2262 3HD2 LEU A 145      18.889   3.693 -21.425  1.00  0.60           H  
ATOM   2263  N   ASN A 146      21.403   4.009 -22.538  1.00  0.59           N  
ATOM   2264  CA  ASN A 146      20.988   3.689 -23.887  1.00  0.59           C  
ATOM   2265  C   ASN A 146      22.003   2.804 -24.564  1.00  0.59           C  
ATOM   2266  O   ASN A 146      21.689   1.696 -25.018  1.00  0.59           O  
ATOM   2267  CB  ASN A 146      20.805   4.939 -24.744  1.00  0.59           C  
ATOM   2268  CG  ASN A 146      19.577   5.711 -24.482  1.00  0.59           C  
ATOM   2269  OD1 ASN A 146      18.624   5.212 -23.896  1.00  0.59           O  
ATOM   2270  ND2 ASN A 146      19.560   6.930 -24.941  1.00  0.59           N  
ATOM   2271  H   ASN A 146      22.041   4.795 -22.404  1.00  0.59           H  
ATOM   2272  HA  ASN A 146      20.046   3.144 -23.844  1.00  0.59           H  
ATOM   2273 1HB  ASN A 146      21.657   5.601 -24.573  1.00  0.59           H  
ATOM   2274 2HB  ASN A 146      20.834   4.663 -25.799  1.00  0.59           H  
ATOM   2275 1HD2 ASN A 146      18.751   7.504 -24.808  1.00  0.59           H  
ATOM   2276 2HD2 ASN A 146      20.361   7.292 -25.418  1.00  0.59           H  
ATOM   2277  N   ASP A 147      23.237   3.290 -24.643  1.00  0.58           N  
ATOM   2278  CA  ASP A 147      24.197   2.505 -25.400  1.00  0.58           C  
ATOM   2279  C   ASP A 147      25.669   2.750 -25.175  1.00  0.58           C  
ATOM   2280  O   ASP A 147      26.109   3.760 -24.611  1.00  0.58           O  
ATOM   2281  CB  ASP A 147      23.949   2.763 -26.889  1.00  0.58           C  
ATOM   2282  CG  ASP A 147      24.103   4.236 -27.241  1.00  0.58           C  
ATOM   2283  OD1 ASP A 147      24.905   4.926 -26.639  1.00  0.58           O  
ATOM   2284  OD2 ASP A 147      23.394   4.664 -28.098  1.00  0.58           O  
ATOM   2285  H   ASP A 147      23.466   4.186 -24.186  1.00  0.58           H  
ATOM   2286  HA  ASP A 147      24.008   1.456 -25.180  1.00  0.58           H  
ATOM   2287 1HB  ASP A 147      24.655   2.187 -27.489  1.00  0.58           H  
ATOM   2288 2HB  ASP A 147      22.952   2.434 -27.165  1.00  0.58           H  
ATOM   2289  N   VAL A 148      26.433   1.857 -25.780  1.00  0.59           N  
ATOM   2290  CA  VAL A 148      27.865   1.962 -25.841  1.00  0.59           C  
ATOM   2291  C   VAL A 148      28.228   1.919 -27.312  1.00  0.59           C  
ATOM   2292  O   VAL A 148      27.803   1.009 -28.032  1.00  0.59           O  
ATOM   2293  CB  VAL A 148      28.517   0.813 -25.096  1.00  0.59           C  
ATOM   2294  CG1 VAL A 148      30.012   0.950 -25.180  1.00  0.59           C  
ATOM   2295  CG2 VAL A 148      28.017   0.782 -23.645  1.00  0.59           C  
ATOM   2296  H   VAL A 148      25.978   1.056 -26.215  1.00  0.59           H  
ATOM   2297  HA  VAL A 148      28.177   2.903 -25.405  1.00  0.59           H  
ATOM   2298  HB  VAL A 148      28.236  -0.108 -25.579  1.00  0.59           H  
ATOM   2299 1HG1 VAL A 148      30.491   0.127 -24.674  1.00  0.59           H  
ATOM   2300 2HG1 VAL A 148      30.314   0.954 -26.224  1.00  0.59           H  
ATOM   2301 3HG1 VAL A 148      30.308   1.889 -24.709  1.00  0.59           H  
ATOM   2302 1HG2 VAL A 148      28.450  -0.058 -23.127  1.00  0.59           H  
ATOM   2303 2HG2 VAL A 148      28.292   1.710 -23.142  1.00  0.59           H  
ATOM   2304 3HG2 VAL A 148      26.946   0.675 -23.634  1.00  0.59           H  
ATOM   2305  N   VAL A 149      28.954   2.918 -27.782  1.00  0.62           N  
ATOM   2306  CA  VAL A 149      29.257   2.966 -29.199  1.00  0.62           C  
ATOM   2307  C   VAL A 149      30.735   3.015 -29.490  1.00  0.62           C  
ATOM   2308  O   VAL A 149      31.462   3.810 -28.901  1.00  0.62           O  
ATOM   2309  CB  VAL A 149      28.574   4.188 -29.846  1.00  0.62           C  
ATOM   2310  CG1 VAL A 149      28.895   4.244 -31.354  1.00  0.62           C  
ATOM   2311  CG2 VAL A 149      27.068   4.097 -29.580  1.00  0.62           C  
ATOM   2312  H   VAL A 149      29.269   3.644 -27.143  1.00  0.62           H  
ATOM   2313  HA  VAL A 149      28.853   2.073 -29.663  1.00  0.62           H  
ATOM   2314  HB  VAL A 149      28.963   5.103 -29.402  1.00  0.62           H  
ATOM   2315 1HG1 VAL A 149      28.411   5.110 -31.800  1.00  0.62           H  
ATOM   2316 2HG1 VAL A 149      29.968   4.322 -31.506  1.00  0.62           H  
ATOM   2317 3HG1 VAL A 149      28.529   3.336 -31.834  1.00  0.62           H  
ATOM   2318 1HG2 VAL A 149      26.558   4.950 -30.022  1.00  0.62           H  
ATOM   2319 2HG2 VAL A 149      26.692   3.191 -30.002  1.00  0.62           H  
ATOM   2320 3HG2 VAL A 149      26.876   4.092 -28.506  1.00  0.62           H  
ATOM   2321  N   LEU A 150      31.182   2.167 -30.403  1.00  0.69           N  
ATOM   2322  CA  LEU A 150      32.569   2.195 -30.820  1.00  0.69           C  
ATOM   2323  C   LEU A 150      32.613   2.917 -32.158  1.00  0.69           C  
ATOM   2324  O   LEU A 150      31.803   2.636 -33.039  1.00  0.69           O  
ATOM   2325  CB  LEU A 150      33.165   0.777 -30.896  1.00  0.69           C  
ATOM   2326  CG  LEU A 150      34.669   0.707 -31.258  1.00  0.69           C  
ATOM   2327  CD1 LEU A 150      35.318  -0.508 -30.582  1.00  0.69           C  
ATOM   2328  CD2 LEU A 150      34.810   0.587 -32.782  1.00  0.69           C  
ATOM   2329  H   LEU A 150      30.525   1.519 -30.834  1.00  0.69           H  
ATOM   2330  HA  LEU A 150      33.146   2.759 -30.100  1.00  0.69           H  
ATOM   2331 1HB  LEU A 150      33.032   0.293 -29.931  1.00  0.69           H  
ATOM   2332 2HB  LEU A 150      32.616   0.211 -31.644  1.00  0.69           H  
ATOM   2333  HG  LEU A 150      35.170   1.614 -30.905  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 150      36.378  -0.549 -30.841  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 150      35.212  -0.420 -29.504  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 150      34.830  -1.410 -30.920  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 150      35.854   0.541 -33.025  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 150      34.313  -0.323 -33.128  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 150      34.363   1.448 -33.268  1.00  0.69           H  
ATOM   2340  N   HIS A 151      33.520   3.874 -32.295  1.00  0.81           N  
ATOM   2341  CA  HIS A 151      33.639   4.655 -33.525  1.00  0.81           C  
ATOM   2342  C   HIS A 151      35.102   5.063 -33.734  1.00  0.81           C  
ATOM   2343  O   HIS A 151      35.874   4.999 -32.792  1.00  0.81           O  
ATOM   2344  CB  HIS A 151      32.727   5.889 -33.400  1.00  0.81           C  
ATOM   2345  CG  HIS A 151      33.175   6.907 -32.380  1.00  0.81           C  
ATOM   2346  ND1 HIS A 151      34.068   7.910 -32.690  1.00  0.81           N  
ATOM   2347  CD2 HIS A 151      32.868   7.076 -31.063  1.00  0.81           C  
ATOM   2348  CE1 HIS A 151      34.285   8.655 -31.638  1.00  0.81           C  
ATOM   2349  NE2 HIS A 151      33.578   8.190 -30.625  1.00  0.81           N  
ATOM   2350  H   HIS A 151      34.117   4.081 -31.494  1.00  0.81           H  
ATOM   2351  HA  HIS A 151      33.313   4.057 -34.374  1.00  0.81           H  
ATOM   2352 1HB  HIS A 151      32.623   6.398 -34.345  1.00  0.81           H  
ATOM   2353 2HB  HIS A 151      31.729   5.556 -33.115  1.00  0.81           H  
ATOM   2354  HD1 HIS A 151      34.554   8.067 -33.568  1.00  0.81           H  
ATOM   2355  HD2 HIS A 151      32.217   6.529 -30.373  1.00  0.81           H  
ATOM   2356  HE1 HIS A 151      34.968   9.501 -31.714  1.00  0.81           H  
ATOM   2357  N   PRO A 152      35.567   5.417 -34.938  1.00  0.99           N  
ATOM   2358  CA  PRO A 152      36.908   5.941 -35.146  1.00  0.99           C  
ATOM   2359  C   PRO A 152      37.044   7.246 -34.371  1.00  0.99           C  
ATOM   2360  O   PRO A 152      36.153   8.097 -34.429  1.00  0.99           O  
ATOM   2361  CB  PRO A 152      36.960   6.135 -36.667  1.00  0.99           C  
ATOM   2362  CG  PRO A 152      35.510   6.190 -37.105  1.00  0.99           C  
ATOM   2363  CD  PRO A 152      34.766   5.292 -36.144  1.00  0.99           C  
ATOM   2364  HA  PRO A 152      37.654   5.210 -34.818  1.00  0.99           H  
ATOM   2365 1HB  PRO A 152      37.494   7.062 -36.905  1.00  0.99           H  
ATOM   2366 2HB  PRO A 152      37.508   5.329 -37.158  1.00  0.99           H  
ATOM   2367 1HG  PRO A 152      35.153   7.231 -37.076  1.00  0.99           H  
ATOM   2368 2HG  PRO A 152      35.414   5.859 -38.152  1.00  0.99           H  
ATOM   2369 1HD  PRO A 152      33.777   5.695 -36.026  1.00  0.99           H  
ATOM   2370 2HD  PRO A 152      34.744   4.253 -36.498  1.00  0.99           H  
ATOM   2371  N   GLY A 153      38.163   7.429 -33.671  1.00  1.21           N  
ATOM   2372  CA  GLY A 153      38.362   8.630 -32.860  1.00  1.21           C  
ATOM   2373  C   GLY A 153      39.019   9.820 -33.568  1.00  1.21           C  
ATOM   2374  O   GLY A 153      39.204  10.871 -32.953  1.00  1.21           O  
ATOM   2375  H   GLY A 153      38.887   6.711 -33.640  1.00  1.21           H  
ATOM   2376 1HA  GLY A 153      37.400   8.942 -32.454  1.00  1.21           H  
ATOM   2377 2HA  GLY A 153      38.972   8.356 -31.999  1.00  1.21           H  
ATOM   2378  N   LYS A 154      39.385   9.664 -34.840  1.00  1.40           N  
ATOM   2379  CA  LYS A 154      40.060  10.749 -35.562  1.00  1.40           C  
ATOM   2380  C   LYS A 154      39.364  11.223 -36.836  1.00  1.40           C  
ATOM   2381  O   LYS A 154      39.474  12.391 -37.211  1.00  1.40           O  
ATOM   2382  CB  LYS A 154      41.479  10.342 -35.961  1.00  1.40           C  
ATOM   2383  CG  LYS A 154      42.434  10.066 -34.811  1.00  1.40           C  
ATOM   2384  CD  LYS A 154      43.841   9.774 -35.336  1.00  1.40           C  
ATOM   2385  CE  LYS A 154      44.831   9.539 -34.200  1.00  1.40           C  
ATOM   2386  NZ  LYS A 154      46.218   9.317 -34.710  1.00  1.40           N  
ATOM   2387  H   LYS A 154      39.201   8.781 -35.287  1.00  1.40           H  
ATOM   2388  HA  LYS A 154      40.124  11.610 -34.896  1.00  1.40           H  
ATOM   2389 1HB  LYS A 154      41.435   9.467 -36.588  1.00  1.40           H  
ATOM   2390 2HB  LYS A 154      41.919  11.139 -36.561  1.00  1.40           H  
ATOM   2391 1HG  LYS A 154      42.465  10.931 -34.147  1.00  1.40           H  
ATOM   2392 2HG  LYS A 154      42.081   9.204 -34.243  1.00  1.40           H  
ATOM   2393 1HD  LYS A 154      43.815   8.884 -35.971  1.00  1.40           H  
ATOM   2394 2HD  LYS A 154      44.186  10.616 -35.937  1.00  1.40           H  
ATOM   2395 1HE  LYS A 154      44.831  10.404 -33.539  1.00  1.40           H  
ATOM   2396 2HE  LYS A 154      44.518   8.660 -33.633  1.00  1.40           H  
ATOM   2397 1HZ  LYS A 154      46.845   9.164 -33.933  1.00  1.40           H  
ATOM   2398 2HZ  LYS A 154      46.236   8.510 -35.319  1.00  1.40           H  
ATOM   2399 3HZ  LYS A 154      46.519  10.133 -35.227  1.00  1.40           H  
ATOM   2400  N   SER A 155      38.727  10.303 -37.546  1.00  1.48           N  
ATOM   2401  CA  SER A 155      38.205  10.592 -38.875  1.00  1.48           C  
ATOM   2402  C   SER A 155      36.997   9.724 -39.224  1.00  1.48           C  
ATOM   2403  O   SER A 155      36.360   9.146 -38.352  1.00  1.48           O  
ATOM   2404  CB  SER A 155      39.317  10.408 -39.901  1.00  1.48           C  
ATOM   2405  OG  SER A 155      38.932  10.913 -41.147  1.00  1.48           O  
ATOM   2406  H   SER A 155      38.624   9.376 -37.172  1.00  1.48           H  
ATOM   2407  HA  SER A 155      37.884  11.635 -38.898  1.00  1.48           H  
ATOM   2408 1HB  SER A 155      40.219  10.919 -39.562  1.00  1.48           H  
ATOM   2409 2HB  SER A 155      39.555   9.350 -39.987  1.00  1.48           H  
ATOM   2410  HG  SER A 155      38.890  11.873 -41.039  1.00  1.48           H  
ATOM   2411  N   THR A 156      36.683   9.666 -40.519  1.00  1.42           N  
ATOM   2412  CA  THR A 156      35.555   8.902 -41.052  1.00  1.42           C  
ATOM   2413  C   THR A 156      36.028   7.538 -41.567  1.00  1.42           C  
ATOM   2414  O   THR A 156      35.285   6.799 -42.204  1.00  1.42           O  
ATOM   2415  CB  THR A 156      34.838   9.682 -42.170  1.00  1.42           C  
ATOM   2416  OG1 THR A 156      35.750   9.945 -43.245  1.00  1.42           O  
ATOM   2417  CG2 THR A 156      34.319  11.002 -41.623  1.00  1.42           C  
ATOM   2418  H   THR A 156      37.276  10.181 -41.153  1.00  1.42           H  
ATOM   2419  HA  THR A 156      34.841   8.726 -40.247  1.00  1.42           H  
ATOM   2420  HB  THR A 156      34.004   9.091 -42.547  1.00  1.42           H  
ATOM   2421  HG1 THR A 156      36.067   9.113 -43.607  1.00  1.42           H  
ATOM   2422 1HG2 THR A 156      33.810  11.550 -42.416  1.00  1.42           H  
ATOM   2423 2HG2 THR A 156      33.621  10.807 -40.809  1.00  1.42           H  
ATOM   2424 3HG2 THR A 156      35.154  11.594 -41.251  1.00  1.42           H  
ATOM   2425  N   ARG A 157      37.298   7.248 -41.315  1.00  1.25           N  
ATOM   2426  CA  ARG A 157      37.955   6.002 -41.692  1.00  1.25           C  
ATOM   2427  C   ARG A 157      37.295   4.806 -41.015  1.00  1.25           C  
ATOM   2428  O   ARG A 157      36.966   4.864 -39.834  1.00  1.25           O  
ATOM   2429  CB  ARG A 157      39.406   6.072 -41.269  1.00  1.25           C  
ATOM   2430  CG  ARG A 157      40.267   7.084 -42.035  1.00  1.25           C  
ATOM   2431  CD  ARG A 157      40.683   6.569 -43.362  1.00  1.25           C  
ATOM   2432  NE  ARG A 157      41.519   5.371 -43.230  1.00  1.25           N  
ATOM   2433  CZ  ARG A 157      42.856   5.382 -43.016  1.00  1.25           C  
ATOM   2434  NH1 ARG A 157      43.498   6.526 -42.916  1.00  1.25           N  
ATOM   2435  NH2 ARG A 157      43.521   4.241 -42.906  1.00  1.25           N  
ATOM   2436  H   ARG A 157      37.829   7.931 -40.802  1.00  1.25           H  
ATOM   2437  HA  ARG A 157      37.889   5.881 -42.773  1.00  1.25           H  
ATOM   2438 1HB  ARG A 157      39.445   6.343 -40.216  1.00  1.25           H  
ATOM   2439 2HB  ARG A 157      39.863   5.086 -41.371  1.00  1.25           H  
ATOM   2440 1HG  ARG A 157      39.682   7.992 -42.197  1.00  1.25           H  
ATOM   2441 2HG  ARG A 157      41.159   7.336 -41.469  1.00  1.25           H  
ATOM   2442 1HD  ARG A 157      39.801   6.308 -43.947  1.00  1.25           H  
ATOM   2443 2HD  ARG A 157      41.256   7.332 -43.887  1.00  1.25           H  
ATOM   2444  HE  ARG A 157      41.061   4.470 -43.297  1.00  1.25           H  
ATOM   2445 1HH1 ARG A 157      42.995   7.398 -43.001  1.00  1.25           H  
ATOM   2446 2HH1 ARG A 157      44.497   6.531 -42.757  1.00  1.25           H  
ATOM   2447 1HH2 ARG A 157      43.032   3.361 -42.984  1.00  1.25           H  
ATOM   2448 2HH2 ARG A 157      44.526   4.249 -42.746  1.00  1.25           H  
ATOM   2449  N   MET A 158      37.137   3.713 -41.752  1.00  1.04           N  
ATOM   2450  CA  MET A 158      36.519   2.515 -41.190  1.00  1.04           C  
ATOM   2451  C   MET A 158      37.396   1.850 -40.137  1.00  1.04           C  
ATOM   2452  O   MET A 158      38.627   1.898 -40.227  1.00  1.04           O  
ATOM   2453  CB  MET A 158      36.203   1.510 -42.296  1.00  1.04           C  
ATOM   2454  CG  MET A 158      37.407   0.883 -42.978  1.00  1.04           C  
ATOM   2455  SD  MET A 158      36.925  -0.295 -44.271  1.00  1.04           S  
ATOM   2456  CE  MET A 158      36.383   0.804 -45.570  1.00  1.04           C  
ATOM   2457  H   MET A 158      37.421   3.717 -42.718  1.00  1.04           H  
ATOM   2458  HA  MET A 158      35.582   2.806 -40.710  1.00  1.04           H  
ATOM   2459 1HB  MET A 158      35.602   0.701 -41.873  1.00  1.04           H  
ATOM   2460 2HB  MET A 158      35.597   2.001 -43.055  1.00  1.04           H  
ATOM   2461 1HG  MET A 158      38.025   1.659 -43.425  1.00  1.04           H  
ATOM   2462 2HG  MET A 158      38.002   0.353 -42.231  1.00  1.04           H  
ATOM   2463 1HE  MET A 158      36.044   0.219 -46.425  1.00  1.04           H  
ATOM   2464 2HE  MET A 158      35.566   1.421 -45.208  1.00  1.04           H  
ATOM   2465 3HE  MET A 158      37.210   1.446 -45.872  1.00  1.04           H  
ATOM   2466  N   ILE A 159      36.747   1.193 -39.180  1.00  0.85           N  
ATOM   2467  CA  ILE A 159      37.400   0.417 -38.140  1.00  0.85           C  
ATOM   2468  C   ILE A 159      37.192  -1.077 -38.340  1.00  0.85           C  
ATOM   2469  O   ILE A 159      36.073  -1.535 -38.592  1.00  0.85           O  
ATOM   2470  CB  ILE A 159      36.897   0.796 -36.725  1.00  0.85           C  
ATOM   2471  CG1 ILE A 159      37.134   2.296 -36.431  1.00  0.85           C  
ATOM   2472  CG2 ILE A 159      37.630  -0.064 -35.651  1.00  0.85           C  
ATOM   2473  CD1 ILE A 159      38.609   2.683 -36.429  1.00  0.85           C  
ATOM   2474  H   ILE A 159      35.736   1.224 -39.189  1.00  0.85           H  
ATOM   2475  HA  ILE A 159      38.456   0.630 -38.189  1.00  0.85           H  
ATOM   2476  HB  ILE A 159      35.822   0.613 -36.667  1.00  0.85           H  
ATOM   2477 1HG1 ILE A 159      36.625   2.892 -37.187  1.00  0.85           H  
ATOM   2478 2HG1 ILE A 159      36.712   2.534 -35.456  1.00  0.85           H  
ATOM   2479 1HG2 ILE A 159      37.273   0.192 -34.678  1.00  0.85           H  
ATOM   2480 2HG2 ILE A 159      37.451  -1.116 -35.821  1.00  0.85           H  
ATOM   2481 3HG2 ILE A 159      38.694   0.128 -35.694  1.00  0.85           H  
ATOM   2482 1HD1 ILE A 159      38.743   3.726 -36.215  1.00  0.85           H  
ATOM   2483 2HD1 ILE A 159      39.140   2.107 -35.670  1.00  0.85           H  
ATOM   2484 3HD1 ILE A 159      39.030   2.469 -37.404  1.00  0.85           H  
ATOM   2485  N   GLU A 160      38.285  -1.825 -38.262  1.00  0.72           N  
ATOM   2486  CA  GLU A 160      38.266  -3.275 -38.362  1.00  0.72           C  
ATOM   2487  C   GLU A 160      38.242  -3.888 -36.963  1.00  0.72           C  
ATOM   2488  O   GLU A 160      39.096  -3.566 -36.121  1.00  0.72           O  
ATOM   2489  CB  GLU A 160      39.486  -3.765 -39.135  1.00  0.72           C  
ATOM   2490  CG  GLU A 160      39.556  -5.274 -39.352  1.00  0.72           C  
ATOM   2491  CD  GLU A 160      40.824  -5.708 -40.075  1.00  0.72           C  
ATOM   2492  OE1 GLU A 160      41.855  -5.101 -39.855  1.00  0.72           O  
ATOM   2493  OE2 GLU A 160      40.756  -6.632 -40.855  1.00  0.72           O  
ATOM   2494  H   GLU A 160      39.165  -1.362 -38.093  1.00  0.72           H  
ATOM   2495  HA  GLU A 160      37.362  -3.583 -38.886  1.00  0.72           H  
ATOM   2496 1HB  GLU A 160      39.498  -3.293 -40.117  1.00  0.72           H  
ATOM   2497 2HB  GLU A 160      40.390  -3.453 -38.618  1.00  0.72           H  
ATOM   2498 1HG  GLU A 160      39.507  -5.774 -38.387  1.00  0.72           H  
ATOM   2499 2HG  GLU A 160      38.683  -5.586 -39.928  1.00  0.72           H  
ATOM   2500  N   PHE A 161      37.276  -4.766 -36.722  1.00  0.65           N  
ATOM   2501  CA  PHE A 161      37.143  -5.392 -35.414  1.00  0.65           C  
ATOM   2502  C   PHE A 161      36.540  -6.788 -35.432  1.00  0.65           C  
ATOM   2503  O   PHE A 161      35.867  -7.201 -36.383  1.00  0.65           O  
ATOM   2504  CB  PHE A 161      36.310  -4.487 -34.490  1.00  0.65           C  
ATOM   2505  CG  PHE A 161      34.912  -4.171 -34.993  1.00  0.65           C  
ATOM   2506  CD1 PHE A 161      33.817  -4.958 -34.666  1.00  0.65           C  
ATOM   2507  CD2 PHE A 161      34.702  -3.051 -35.796  1.00  0.65           C  
ATOM   2508  CE1 PHE A 161      32.550  -4.633 -35.133  1.00  0.65           C  
ATOM   2509  CE2 PHE A 161      33.452  -2.726 -36.258  1.00  0.65           C  
ATOM   2510  CZ  PHE A 161      32.366  -3.516 -35.929  1.00  0.65           C  
ATOM   2511  H   PHE A 161      36.602  -4.974 -37.462  1.00  0.65           H  
ATOM   2512  HA  PHE A 161      38.142  -5.476 -34.988  1.00  0.65           H  
ATOM   2513 1HB  PHE A 161      36.220  -4.973 -33.520  1.00  0.65           H  
ATOM   2514 2HB  PHE A 161      36.839  -3.547 -34.330  1.00  0.65           H  
ATOM   2515  HD1 PHE A 161      33.967  -5.841 -34.041  1.00  0.65           H  
ATOM   2516  HD2 PHE A 161      35.546  -2.421 -36.064  1.00  0.65           H  
ATOM   2517  HE1 PHE A 161      31.698  -5.260 -34.878  1.00  0.65           H  
ATOM   2518  HE2 PHE A 161      33.328  -1.845 -36.883  1.00  0.65           H  
ATOM   2519  HZ  PHE A 161      31.370  -3.262 -36.296  1.00  0.65           H  
ATOM   2520  N   GLU A 162      36.777  -7.518 -34.350  1.00  0.61           N  
ATOM   2521  CA  GLU A 162      36.198  -8.847 -34.211  1.00  0.61           C  
ATOM   2522  C   GLU A 162      35.242  -8.904 -33.045  1.00  0.61           C  
ATOM   2523  O   GLU A 162      35.525  -8.350 -31.982  1.00  0.61           O  
ATOM   2524  CB  GLU A 162      37.305  -9.883 -34.011  1.00  0.61           C  
ATOM   2525  CG  GLU A 162      38.235 -10.072 -35.203  1.00  0.61           C  
ATOM   2526  CD  GLU A 162      39.344 -11.078 -34.944  1.00  0.61           C  
ATOM   2527  OE1 GLU A 162      39.454 -11.554 -33.834  1.00  0.61           O  
ATOM   2528  OE2 GLU A 162      40.076 -11.367 -35.859  1.00  0.61           O  
ATOM   2529  H   GLU A 162      37.379  -7.125 -33.623  1.00  0.61           H  
ATOM   2530  HA  GLU A 162      35.639  -9.091 -35.110  1.00  0.61           H  
ATOM   2531 1HB  GLU A 162      37.921  -9.575 -33.176  1.00  0.61           H  
ATOM   2532 2HB  GLU A 162      36.863 -10.837 -33.749  1.00  0.61           H  
ATOM   2533 1HG  GLU A 162      37.648 -10.402 -36.059  1.00  0.61           H  
ATOM   2534 2HG  GLU A 162      38.679  -9.110 -35.456  1.00  0.61           H  
ATOM   2535  N   LEU A 163      34.118  -9.589 -33.243  1.00  0.59           N  
ATOM   2536  CA  LEU A 163      33.149  -9.756 -32.179  1.00  0.59           C  
ATOM   2537  C   LEU A 163      33.111 -11.183 -31.687  1.00  0.59           C  
ATOM   2538  O   LEU A 163      33.036 -12.137 -32.479  1.00  0.59           O  
ATOM   2539  CB  LEU A 163      31.738  -9.349 -32.632  1.00  0.59           C  
ATOM   2540  CG  LEU A 163      31.576  -7.921 -33.101  1.00  0.59           C  
ATOM   2541  CD1 LEU A 163      30.119  -7.642 -33.460  1.00  0.59           C  
ATOM   2542  CD2 LEU A 163      32.031  -7.042 -32.036  1.00  0.59           C  
ATOM   2543  H   LEU A 163      33.946 -10.010 -34.151  1.00  0.59           H  
ATOM   2544  HA  LEU A 163      33.436  -9.118 -31.346  1.00  0.59           H  
ATOM   2545 1HB  LEU A 163      31.449 -10.000 -33.449  1.00  0.59           H  
ATOM   2546 2HB  LEU A 163      31.053  -9.518 -31.806  1.00  0.59           H  
ATOM   2547  HG  LEU A 163      32.183  -7.761 -33.995  1.00  0.59           H  
ATOM   2548 1HD1 LEU A 163      30.016  -6.610 -33.797  1.00  0.59           H  
ATOM   2549 2HD1 LEU A 163      29.796  -8.301 -34.248  1.00  0.59           H  
ATOM   2550 3HD1 LEU A 163      29.499  -7.798 -32.582  1.00  0.59           H  
ATOM   2551 1HD2 LEU A 163      31.951  -6.032 -32.347  1.00  0.59           H  
ATOM   2552 2HD2 LEU A 163      31.424  -7.203 -31.161  1.00  0.59           H  
ATOM   2553 3HD2 LEU A 163      33.064  -7.268 -31.806  1.00  0.59           H  
ATOM   2554  N   TYR A 164      33.096 -11.299 -30.365  1.00  0.59           N  
ATOM   2555  CA  TYR A 164      33.000 -12.566 -29.662  1.00  0.59           C  
ATOM   2556  C   TYR A 164      31.873 -12.502 -28.640  1.00  0.59           C  
ATOM   2557  O   TYR A 164      31.723 -11.491 -27.948  1.00  0.59           O  
ATOM   2558  CB  TYR A 164      34.305 -12.820 -28.909  1.00  0.59           C  
ATOM   2559  CG  TYR A 164      35.543 -12.958 -29.746  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164      36.188 -11.822 -30.240  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164      36.086 -14.202 -29.957  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164      37.348 -11.961 -30.977  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164      37.244 -14.337 -30.681  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164      37.872 -13.227 -31.199  1.00  0.59           C  
ATOM   2565  OH  TYR A 164      39.028 -13.389 -31.929  1.00  0.59           O  
ATOM   2566  H   TYR A 164      33.197 -10.449 -29.810  1.00  0.59           H  
ATOM   2567  HA  TYR A 164      32.790 -13.349 -30.378  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164      34.467 -12.015 -28.218  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164      34.196 -13.733 -28.321  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164      35.774 -10.827 -30.053  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164      35.596 -15.086 -29.545  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164      37.852 -11.083 -31.375  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164      37.669 -15.326 -30.848  1.00  0.59           H  
ATOM   2574  HH  TYR A 164      39.172 -12.612 -32.517  1.00  0.59           H  
ATOM   2575  N   ILE A 165      31.114 -13.577 -28.494  1.00  0.60           N  
ATOM   2576  CA  ILE A 165      30.074 -13.603 -27.470  1.00  0.60           C  
ATOM   2577  C   ILE A 165      30.319 -14.772 -26.529  1.00  0.60           C  
ATOM   2578  O   ILE A 165      30.409 -15.924 -26.954  1.00  0.60           O  
ATOM   2579  CB  ILE A 165      28.653 -13.638 -28.078  1.00  0.60           C  
ATOM   2580  CG1 ILE A 165      28.404 -12.375 -28.950  1.00  0.60           C  
ATOM   2581  CG2 ILE A 165      27.624 -13.677 -26.948  1.00  0.60           C  
ATOM   2582  CD1 ILE A 165      27.116 -12.427 -29.747  1.00  0.60           C  
ATOM   2583  H   ILE A 165      31.290 -14.388 -29.087  1.00  0.60           H  
ATOM   2584  HA  ILE A 165      30.140 -12.693 -26.880  1.00  0.60           H  
ATOM   2585  HB  ILE A 165      28.543 -14.518 -28.712  1.00  0.60           H  
ATOM   2586 1HG1 ILE A 165      28.361 -11.512 -28.286  1.00  0.60           H  
ATOM   2587 2HG1 ILE A 165      29.230 -12.235 -29.637  1.00  0.60           H  
ATOM   2588 1HG2 ILE A 165      26.620 -13.699 -27.363  1.00  0.60           H  
ATOM   2589 2HG2 ILE A 165      27.779 -14.565 -26.334  1.00  0.60           H  
ATOM   2590 3HG2 ILE A 165      27.740 -12.786 -26.323  1.00  0.60           H  
ATOM   2591 1HD1 ILE A 165      26.992 -11.502 -30.313  1.00  0.60           H  
ATOM   2592 2HD1 ILE A 165      27.117 -13.268 -30.429  1.00  0.60           H  
ATOM   2593 3HD1 ILE A 165      26.308 -12.551 -29.063  1.00  0.60           H  
ATOM   2594  N   ASP A 166      30.488 -14.462 -25.248  1.00  0.61           N  
ATOM   2595  CA  ASP A 166      30.795 -15.454 -24.215  1.00  0.61           C  
ATOM   2596  C   ASP A 166      32.036 -16.281 -24.583  1.00  0.61           C  
ATOM   2597  O   ASP A 166      32.124 -17.471 -24.285  1.00  0.61           O  
ATOM   2598  CB  ASP A 166      29.587 -16.376 -23.992  1.00  0.61           C  
ATOM   2599  CG  ASP A 166      28.405 -15.602 -23.504  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166      28.631 -14.492 -23.096  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166      27.303 -16.085 -23.536  1.00  0.61           O  
ATOM   2602  H   ASP A 166      30.394 -13.482 -24.975  1.00  0.61           H  
ATOM   2603  HA  ASP A 166      31.003 -14.923 -23.284  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166      29.325 -16.895 -24.914  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166      29.841 -17.135 -23.251  1.00  0.61           H  
ATOM   2606  N   GLY A 167      33.000 -15.618 -25.224  1.00  0.63           N  
ATOM   2607  CA  GLY A 167      34.270 -16.203 -25.646  1.00  0.63           C  
ATOM   2608  C   GLY A 167      34.230 -16.817 -27.054  1.00  0.63           C  
ATOM   2609  O   GLY A 167      35.274 -17.144 -27.621  1.00  0.63           O  
ATOM   2610  H   GLY A 167      32.829 -14.645 -25.429  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167      35.042 -15.434 -25.613  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167      34.562 -16.969 -24.930  1.00  0.63           H  
ATOM   2613  N   GLN A 168      33.039 -16.968 -27.626  1.00  0.66           N  
ATOM   2614  CA  GLN A 168      32.897 -17.566 -28.946  1.00  0.66           C  
ATOM   2615  C   GLN A 168      32.972 -16.564 -30.072  1.00  0.66           C  
ATOM   2616  O   GLN A 168      32.209 -15.603 -30.110  1.00  0.66           O  
ATOM   2617  CB  GLN A 168      31.574 -18.336 -29.028  1.00  0.66           C  
ATOM   2618  CG  GLN A 168      31.222 -18.897 -30.407  1.00  0.66           C  
ATOM   2619  CD  GLN A 168      32.151 -19.991 -30.906  1.00  0.66           C  
ATOM   2620  OE1 GLN A 168      32.367 -21.020 -30.249  1.00  0.66           O  
ATOM   2621  NE2 GLN A 168      32.701 -19.771 -32.103  1.00  0.66           N  
ATOM   2622  H   GLN A 168      32.192 -16.675 -27.142  1.00  0.66           H  
ATOM   2623  HA  GLN A 168      33.711 -18.277 -29.084  1.00  0.66           H  
ATOM   2624 1HB  GLN A 168      31.598 -19.166 -28.324  1.00  0.66           H  
ATOM   2625 2HB  GLN A 168      30.760 -17.681 -28.724  1.00  0.66           H  
ATOM   2626 1HG  GLN A 168      30.216 -19.310 -30.358  1.00  0.66           H  
ATOM   2627 2HG  GLN A 168      31.243 -18.080 -31.124  1.00  0.66           H  
ATOM   2628 1HE2 GLN A 168      33.317 -20.444 -32.508  1.00  0.66           H  
ATOM   2629 2HE2 GLN A 168      32.477 -18.901 -32.611  1.00  0.66           H  
ATOM   2630  N   PHE A 169      33.880 -16.781 -31.011  1.00  0.69           N  
ATOM   2631  CA  PHE A 169      33.962 -15.870 -32.142  1.00  0.69           C  
ATOM   2632  C   PHE A 169      32.680 -15.911 -32.934  1.00  0.69           C  
ATOM   2633  O   PHE A 169      32.167 -16.993 -33.251  1.00  0.69           O  
ATOM   2634  CB  PHE A 169      35.135 -16.216 -33.043  1.00  0.69           C  
ATOM   2635  CG  PHE A 169      35.257 -15.348 -34.263  1.00  0.69           C  
ATOM   2636  CD1 PHE A 169      35.763 -14.056 -34.208  1.00  0.69           C  
ATOM   2637  CD2 PHE A 169      34.876 -15.856 -35.496  1.00  0.69           C  
ATOM   2638  CE1 PHE A 169      35.884 -13.312 -35.360  1.00  0.69           C  
ATOM   2639  CE2 PHE A 169      34.998 -15.111 -36.639  1.00  0.69           C  
ATOM   2640  CZ  PHE A 169      35.506 -13.845 -36.572  1.00  0.69           C  
ATOM   2641  H   PHE A 169      34.505 -17.573 -30.939  1.00  0.69           H  
ATOM   2642  HA  PHE A 169      34.091 -14.854 -31.776  1.00  0.69           H  
ATOM   2643 1HB  PHE A 169      36.057 -16.149 -32.487  1.00  0.69           H  
ATOM   2644 2HB  PHE A 169      35.036 -17.246 -33.376  1.00  0.69           H  
ATOM   2645  HD1 PHE A 169      36.062 -13.635 -33.258  1.00  0.69           H  
ATOM   2646  HD2 PHE A 169      34.477 -16.869 -35.550  1.00  0.69           H  
ATOM   2647  HE1 PHE A 169      36.279 -12.306 -35.321  1.00  0.69           H  
ATOM   2648  HE2 PHE A 169      34.695 -15.529 -37.597  1.00  0.69           H  
ATOM   2649  HZ  PHE A 169      35.607 -13.261 -37.477  1.00  0.69           H  
ATOM   2650  N   VAL A 170      32.172 -14.733 -33.258  1.00  0.71           N  
ATOM   2651  CA  VAL A 170      30.959 -14.603 -34.032  1.00  0.71           C  
ATOM   2652  C   VAL A 170      31.255 -14.052 -35.410  1.00  0.71           C  
ATOM   2653  O   VAL A 170      30.833 -14.621 -36.419  1.00  0.71           O  
ATOM   2654  CB  VAL A 170      29.978 -13.680 -33.299  1.00  0.71           C  
ATOM   2655  CG1 VAL A 170      28.725 -13.467 -34.117  1.00  0.71           C  
ATOM   2656  CG2 VAL A 170      29.667 -14.272 -31.977  1.00  0.71           C  
ATOM   2657  H   VAL A 170      32.638 -13.884 -32.943  1.00  0.71           H  
ATOM   2658  HA  VAL A 170      30.505 -15.587 -34.137  1.00  0.71           H  
ATOM   2659  HB  VAL A 170      30.443 -12.702 -33.157  1.00  0.71           H  
ATOM   2660 1HG1 VAL A 170      28.060 -12.801 -33.578  1.00  0.71           H  
ATOM   2661 2HG1 VAL A 170      28.987 -13.021 -35.075  1.00  0.71           H  
ATOM   2662 3HG1 VAL A 170      28.231 -14.422 -34.284  1.00  0.71           H  
ATOM   2663 1HG2 VAL A 170      29.010 -13.624 -31.472  1.00  0.71           H  
ATOM   2664 2HG2 VAL A 170      29.201 -15.247 -32.104  1.00  0.71           H  
ATOM   2665 3HG2 VAL A 170      30.575 -14.376 -31.408  1.00  0.71           H  
ATOM   2666  N   CYS A 171      31.951 -12.918 -35.461  1.00  0.73           N  
ATOM   2667  CA  CYS A 171      32.214 -12.322 -36.764  1.00  0.73           C  
ATOM   2668  C   CYS A 171      33.346 -11.308 -36.807  1.00  0.73           C  
ATOM   2669  O   CYS A 171      33.737 -10.720 -35.799  1.00  0.73           O  
ATOM   2670  CB  CYS A 171      30.946 -11.639 -37.279  1.00  0.73           C  
ATOM   2671  SG  CYS A 171      30.361 -10.309 -36.233  1.00  0.73           S  
ATOM   2672  H   CYS A 171      32.298 -12.503 -34.598  1.00  0.73           H  
ATOM   2673  HA  CYS A 171      32.466 -13.131 -37.449  1.00  0.73           H  
ATOM   2674 1HB  CYS A 171      31.136 -11.221 -38.269  1.00  0.73           H  
ATOM   2675 2HB  CYS A 171      30.144 -12.368 -37.383  1.00  0.73           H  
ATOM   2676  HG  CYS A 171      31.407  -9.507 -36.428  1.00  0.73           H  
ATOM   2677  N   SER A 172      33.822 -11.052 -38.018  1.00  0.73           N  
ATOM   2678  CA  SER A 172      34.805 -10.007 -38.275  1.00  0.73           C  
ATOM   2679  C   SER A 172      34.147  -8.965 -39.141  1.00  0.73           C  
ATOM   2680  O   SER A 172      33.505  -9.304 -40.136  1.00  0.73           O  
ATOM   2681  CB  SER A 172      36.043 -10.560 -38.943  1.00  0.73           C  
ATOM   2682  OG  SER A 172      36.916  -9.532 -39.312  1.00  0.73           O  
ATOM   2683  H   SER A 172      33.474 -11.590 -38.800  1.00  0.73           H  
ATOM   2684  HA  SER A 172      35.093  -9.536 -37.337  1.00  0.73           H  
ATOM   2685 1HB  SER A 172      36.552 -11.227 -38.249  1.00  0.73           H  
ATOM   2686 2HB  SER A 172      35.765 -11.142 -39.818  1.00  0.73           H  
ATOM   2687  HG  SER A 172      36.957  -8.927 -38.560  1.00  0.73           H  
ATOM   2688  N   GLN A 173      34.244  -7.712 -38.726  1.00  0.73           N  
ATOM   2689  CA  GLN A 173      33.573  -6.646 -39.439  1.00  0.73           C  
ATOM   2690  C   GLN A 173      34.421  -5.422 -39.689  1.00  0.73           C  
ATOM   2691  O   GLN A 173      35.332  -5.089 -38.929  1.00  0.73           O  
ATOM   2692  CB  GLN A 173      32.326  -6.220 -38.659  1.00  0.73           C  
ATOM   2693  CG  GLN A 173      31.280  -7.315 -38.526  1.00  0.73           C  
ATOM   2694  CD  GLN A 173      30.071  -6.908 -37.735  1.00  0.73           C  
ATOM   2695  OE1 GLN A 173      30.163  -6.629 -36.541  1.00  0.73           O  
ATOM   2696  NE2 GLN A 173      28.923  -6.883 -38.381  1.00  0.73           N  
ATOM   2697  H   GLN A 173      34.795  -7.499 -37.895  1.00  0.73           H  
ATOM   2698  HA  GLN A 173      33.261  -7.029 -40.406  1.00  0.73           H  
ATOM   2699 1HB  GLN A 173      32.626  -5.930 -37.662  1.00  0.73           H  
ATOM   2700 2HB  GLN A 173      31.870  -5.352 -39.135  1.00  0.73           H  
ATOM   2701 1HG  GLN A 173      30.955  -7.612 -39.527  1.00  0.73           H  
ATOM   2702 2HG  GLN A 173      31.724  -8.160 -38.018  1.00  0.73           H  
ATOM   2703 1HE2 GLN A 173      28.082  -6.653 -37.890  1.00  0.73           H  
ATOM   2704 2HE2 GLN A 173      28.883  -7.103 -39.377  1.00  0.73           H  
ATOM   2705  N   LYS A 174      34.089  -4.744 -40.773  1.00  0.71           N  
ATOM   2706  CA  LYS A 174      34.653  -3.451 -41.090  1.00  0.71           C  
ATOM   2707  C   LYS A 174      33.479  -2.508 -41.191  1.00  0.71           C  
ATOM   2708  O   LYS A 174      32.543  -2.755 -41.962  1.00  0.71           O  
ATOM   2709  CB  LYS A 174      35.489  -3.498 -42.363  1.00  0.71           C  
ATOM   2710  CG  LYS A 174      36.758  -4.329 -42.224  1.00  0.71           C  
ATOM   2711  CD  LYS A 174      37.571  -4.375 -43.500  1.00  0.71           C  
ATOM   2712  CE  LYS A 174      38.844  -5.188 -43.285  1.00  0.71           C  
ATOM   2713  NZ  LYS A 174      39.662  -5.305 -44.519  1.00  0.71           N  
ATOM   2714  H   LYS A 174      33.372  -5.120 -41.376  1.00  0.71           H  
ATOM   2715  HA  LYS A 174      35.286  -3.117 -40.271  1.00  0.71           H  
ATOM   2716 1HB  LYS A 174      34.894  -3.897 -43.185  1.00  0.71           H  
ATOM   2717 2HB  LYS A 174      35.778  -2.488 -42.628  1.00  0.71           H  
ATOM   2718 1HG  LYS A 174      37.375  -3.881 -41.447  1.00  0.71           H  
ATOM   2719 2HG  LYS A 174      36.517  -5.342 -41.915  1.00  0.71           H  
ATOM   2720 1HD  LYS A 174      36.981  -4.829 -44.298  1.00  0.71           H  
ATOM   2721 2HD  LYS A 174      37.842  -3.363 -43.799  1.00  0.71           H  
ATOM   2722 1HE  LYS A 174      39.441  -4.700 -42.517  1.00  0.71           H  
ATOM   2723 2HE  LYS A 174      38.576  -6.188 -42.938  1.00  0.71           H  
ATOM   2724 1HZ  LYS A 174      40.491  -5.847 -44.305  1.00  0.71           H  
ATOM   2725 2HZ  LYS A 174      39.128  -5.770 -45.238  1.00  0.71           H  
ATOM   2726 3HZ  LYS A 174      39.930  -4.386 -44.837  1.00  0.71           H  
ATOM   2727  N   ALA A 175      33.505  -1.467 -40.377  1.00  0.68           N  
ATOM   2728  CA  ALA A 175      32.381  -0.537 -40.280  1.00  0.68           C  
ATOM   2729  C   ALA A 175      32.854   0.810 -39.795  1.00  0.68           C  
ATOM   2730  O   ALA A 175      34.003   0.963 -39.394  1.00  0.68           O  
ATOM   2731  CB  ALA A 175      31.322  -1.095 -39.341  1.00  0.68           C  
ATOM   2732  H   ALA A 175      34.325  -1.347 -39.773  1.00  0.68           H  
ATOM   2733  HA  ALA A 175      31.945  -0.406 -41.270  1.00  0.68           H  
ATOM   2734 1HB  ALA A 175      30.483  -0.415 -39.286  1.00  0.68           H  
ATOM   2735 2HB  ALA A 175      30.975  -2.058 -39.707  1.00  0.68           H  
ATOM   2736 3HB  ALA A 175      31.738  -1.219 -38.353  1.00  0.68           H  
ATOM   2737  N   ASP A 176      31.978   1.800 -39.786  1.00  0.65           N  
ATOM   2738  CA  ASP A 176      32.387   3.111 -39.299  1.00  0.65           C  
ATOM   2739  C   ASP A 176      32.085   3.219 -37.807  1.00  0.65           C  
ATOM   2740  O   ASP A 176      32.149   4.300 -37.222  1.00  0.65           O  
ATOM   2741  CB  ASP A 176      31.710   4.221 -40.080  1.00  0.65           C  
ATOM   2742  CG  ASP A 176      32.148   4.208 -41.575  1.00  0.65           C  
ATOM   2743  OD1 ASP A 176      33.157   3.583 -41.881  1.00  0.65           O  
ATOM   2744  OD2 ASP A 176      31.491   4.825 -42.377  1.00  0.65           O  
ATOM   2745  H   ASP A 176      31.007   1.661 -40.085  1.00  0.65           H  
ATOM   2746  HA  ASP A 176      33.462   3.220 -39.434  1.00  0.65           H  
ATOM   2747 1HB  ASP A 176      30.631   4.094 -40.023  1.00  0.65           H  
ATOM   2748 2HB  ASP A 176      31.960   5.185 -39.641  1.00  0.65           H  
ATOM   2749  N   GLY A 177      31.702   2.086 -37.223  1.00  0.62           N  
ATOM   2750  CA  GLY A 177      31.401   1.971 -35.812  1.00  0.62           C  
ATOM   2751  C   GLY A 177      30.522   0.764 -35.478  1.00  0.62           C  
ATOM   2752  O   GLY A 177      30.152  -0.035 -36.347  1.00  0.62           O  
ATOM   2753  H   GLY A 177      31.649   1.260 -37.795  1.00  0.62           H  
ATOM   2754 1HA  GLY A 177      32.341   1.884 -35.269  1.00  0.62           H  
ATOM   2755 2HA  GLY A 177      30.915   2.883 -35.466  1.00  0.62           H  
ATOM   2756  N   LEU A 178      30.200   0.639 -34.200  1.00  0.59           N  
ATOM   2757  CA  LEU A 178      29.343  -0.433 -33.691  1.00  0.59           C  
ATOM   2758  C   LEU A 178      28.518   0.073 -32.513  1.00  0.59           C  
ATOM   2759  O   LEU A 178      29.073   0.638 -31.569  1.00  0.59           O  
ATOM   2760  CB  LEU A 178      30.186  -1.626 -33.222  1.00  0.59           C  
ATOM   2761  CG  LEU A 178      29.419  -2.804 -32.671  1.00  0.59           C  
ATOM   2762  CD1 LEU A 178      28.668  -3.426 -33.797  1.00  0.59           C  
ATOM   2763  CD2 LEU A 178      30.365  -3.747 -32.026  1.00  0.59           C  
ATOM   2764  H   LEU A 178      30.584   1.338 -33.566  1.00  0.59           H  
ATOM   2765  HA  LEU A 178      28.659  -0.750 -34.479  1.00  0.59           H  
ATOM   2766 1HB  LEU A 178      30.770  -1.978 -34.062  1.00  0.59           H  
ATOM   2767 2HB  LEU A 178      30.871  -1.288 -32.449  1.00  0.59           H  
ATOM   2768  HG  LEU A 178      28.691  -2.470 -31.930  1.00  0.59           H  
ATOM   2769 1HD1 LEU A 178      28.113  -4.248 -33.450  1.00  0.59           H  
ATOM   2770 2HD1 LEU A 178      28.009  -2.693 -34.197  1.00  0.59           H  
ATOM   2771 3HD1 LEU A 178      29.363  -3.762 -34.566  1.00  0.59           H  
ATOM   2772 1HD2 LEU A 178      29.823  -4.608 -31.632  1.00  0.59           H  
ATOM   2773 2HD2 LEU A 178      31.078  -4.065 -32.763  1.00  0.59           H  
ATOM   2774 3HD2 LEU A 178      30.876  -3.235 -31.217  1.00  0.59           H  
ATOM   2775  N   ILE A 179      27.206  -0.145 -32.546  1.00  0.57           N  
ATOM   2776  CA  ILE A 179      26.344   0.272 -31.445  1.00  0.57           C  
ATOM   2777  C   ILE A 179      25.825  -0.909 -30.654  1.00  0.57           C  
ATOM   2778  O   ILE A 179      25.187  -1.803 -31.204  1.00  0.57           O  
ATOM   2779  CB  ILE A 179      25.106   1.027 -31.957  1.00  0.57           C  
ATOM   2780  CG1 ILE A 179      25.491   2.241 -32.687  1.00  0.57           C  
ATOM   2781  CG2 ILE A 179      24.148   1.361 -30.785  1.00  0.57           C  
ATOM   2782  CD1 ILE A 179      24.351   2.847 -33.403  1.00  0.57           C  
ATOM   2783  H   ILE A 179      26.787  -0.605 -33.351  1.00  0.57           H  
ATOM   2784  HA  ILE A 179      26.911   0.911 -30.771  1.00  0.57           H  
ATOM   2785  HB  ILE A 179      24.581   0.393 -32.666  1.00  0.57           H  
ATOM   2786 1HG1 ILE A 179      25.882   2.970 -32.012  1.00  0.57           H  
ATOM   2787 2HG1 ILE A 179      26.249   1.979 -33.380  1.00  0.57           H  
ATOM   2788 1HG2 ILE A 179      23.264   1.872 -31.165  1.00  0.57           H  
ATOM   2789 2HG2 ILE A 179      23.844   0.439 -30.292  1.00  0.57           H  
ATOM   2790 3HG2 ILE A 179      24.652   2.003 -30.064  1.00  0.57           H  
ATOM   2791 1HD1 ILE A 179      24.676   3.736 -33.935  1.00  0.57           H  
ATOM   2792 2HD1 ILE A 179      23.953   2.123 -34.107  1.00  0.57           H  
ATOM   2793 3HD1 ILE A 179      23.589   3.111 -32.692  1.00  0.57           H  
ATOM   2794  N   VAL A 180      26.077  -0.916 -29.359  1.00  0.55           N  
ATOM   2795  CA  VAL A 180      25.561  -1.977 -28.520  1.00  0.55           C  
ATOM   2796  C   VAL A 180      24.540  -1.304 -27.608  1.00  0.55           C  
ATOM   2797  O   VAL A 180      24.865  -0.341 -26.907  1.00  0.55           O  
ATOM   2798  CB  VAL A 180      26.706  -2.659 -27.785  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180      26.185  -3.766 -26.914  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180      27.701  -3.178 -28.831  1.00  0.55           C  
ATOM   2801  H   VAL A 180      26.642  -0.179 -28.941  1.00  0.55           H  
ATOM   2802  HA  VAL A 180      25.059  -2.719 -29.130  1.00  0.55           H  
ATOM   2803  HB  VAL A 180      27.198  -1.935 -27.141  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180      27.008  -4.249 -26.396  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180      25.488  -3.354 -26.191  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180      25.678  -4.494 -27.543  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180      28.530  -3.641 -28.343  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180      27.203  -3.895 -29.472  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180      28.066  -2.346 -29.432  1.00  0.55           H  
ATOM   2810  N   ALA A 181      23.293  -1.770 -27.638  1.00  0.55           N  
ATOM   2811  CA  ALA A 181      22.255  -1.033 -26.930  1.00  0.55           C  
ATOM   2812  C   ALA A 181      21.271  -1.850 -26.124  1.00  0.55           C  
ATOM   2813  O   ALA A 181      20.945  -3.006 -26.421  1.00  0.55           O  
ATOM   2814  CB  ALA A 181      21.461  -0.227 -27.937  1.00  0.55           C  
ATOM   2815  H   ALA A 181      23.070  -2.577 -28.213  1.00  0.55           H  
ATOM   2816  HA  ALA A 181      22.745  -0.353 -26.238  1.00  0.55           H  
ATOM   2817 1HB  ALA A 181      20.728   0.363 -27.403  1.00  0.55           H  
ATOM   2818 2HB  ALA A 181      22.126   0.430 -28.487  1.00  0.55           H  
ATOM   2819 3HB  ALA A 181      20.960  -0.882 -28.622  1.00  0.55           H  
ATOM   2820  N   THR A 182      20.744  -1.176 -25.115  1.00  0.55           N  
ATOM   2821  CA  THR A 182      19.706  -1.705 -24.256  1.00  0.55           C  
ATOM   2822  C   THR A 182      18.409  -1.495 -25.009  1.00  0.55           C  
ATOM   2823  O   THR A 182      18.405  -0.698 -25.947  1.00  0.55           O  
ATOM   2824  CB  THR A 182      19.665  -0.896 -22.955  1.00  0.55           C  
ATOM   2825  OG1 THR A 182      19.234   0.469 -23.244  1.00  0.55           O  
ATOM   2826  CG2 THR A 182      21.026  -0.862 -22.395  1.00  0.55           C  
ATOM   2827  H   THR A 182      21.083  -0.223 -24.950  1.00  0.55           H  
ATOM   2828  HA  THR A 182      19.896  -2.760 -24.069  1.00  0.55           H  
ATOM   2829  HB  THR A 182      19.013  -1.335 -22.222  1.00  0.55           H  
ATOM   2830  HG1 THR A 182      19.694   1.081 -22.625  1.00  0.55           H  
ATOM   2831 1HG2 THR A 182      21.039  -0.277 -21.478  1.00  0.55           H  
ATOM   2832 2HG2 THR A 182      21.343  -1.881 -22.181  1.00  0.55           H  
ATOM   2833 3HG2 THR A 182      21.697  -0.402 -23.124  1.00  0.55           H  
ATOM   2834  N   PRO A 183      17.291  -2.120 -24.631  1.00  0.56           N  
ATOM   2835  CA  PRO A 183      15.995  -1.884 -25.217  1.00  0.56           C  
ATOM   2836  C   PRO A 183      15.649  -0.399 -25.247  1.00  0.56           C  
ATOM   2837  O   PRO A 183      15.048   0.085 -26.200  1.00  0.56           O  
ATOM   2838  CB  PRO A 183      15.087  -2.669 -24.290  1.00  0.56           C  
ATOM   2839  CG  PRO A 183      15.941  -3.774 -23.760  1.00  0.56           C  
ATOM   2840  CD  PRO A 183      17.285  -3.131 -23.559  1.00  0.56           C  
ATOM   2841  HA  PRO A 183      15.973  -2.292 -26.233  1.00  0.56           H  
ATOM   2842 1HB  PRO A 183      14.757  -2.015 -23.509  1.00  0.56           H  
ATOM   2843 2HB  PRO A 183      14.200  -3.018 -24.833  1.00  0.56           H  
ATOM   2844 1HG  PRO A 183      15.503  -4.143 -22.817  1.00  0.56           H  
ATOM   2845 2HG  PRO A 183      15.960  -4.635 -24.451  1.00  0.56           H  
ATOM   2846 1HD  PRO A 183      17.297  -2.672 -22.571  1.00  0.56           H  
ATOM   2847 2HD  PRO A 183      18.063  -3.857 -23.685  1.00  0.56           H  
ATOM   2848  N   THR A 184      16.106   0.383 -24.264  1.00  0.58           N  
ATOM   2849  CA  THR A 184      15.780   1.796 -24.332  1.00  0.58           C  
ATOM   2850  C   THR A 184      16.544   2.393 -25.519  1.00  0.58           C  
ATOM   2851  O   THR A 184      15.984   3.117 -26.354  1.00  0.58           O  
ATOM   2852  CB  THR A 184      16.186   2.568 -23.063  1.00  0.58           C  
ATOM   2853  OG1 THR A 184      15.537   2.011 -21.899  1.00  0.58           O  
ATOM   2854  CG2 THR A 184      15.738   4.037 -23.253  1.00  0.58           C  
ATOM   2855  H   THR A 184      16.640   0.018 -23.487  1.00  0.58           H  
ATOM   2856  HA  THR A 184      14.711   1.915 -24.508  1.00  0.58           H  
ATOM   2857  HB  THR A 184      17.269   2.531 -22.931  1.00  0.58           H  
ATOM   2858  HG1 THR A 184      16.106   1.315 -21.548  1.00  0.58           H  
ATOM   2859 1HG2 THR A 184      16.011   4.623 -22.403  1.00  0.58           H  
ATOM   2860 2HG2 THR A 184      16.222   4.445 -24.135  1.00  0.58           H  
ATOM   2861 3HG2 THR A 184      14.658   4.077 -23.388  1.00  0.58           H  
ATOM   2862  N   GLY A 185      17.835   2.040 -25.609  1.00  0.59           N  
ATOM   2863  CA  GLY A 185      18.715   2.569 -26.648  1.00  0.59           C  
ATOM   2864  C   GLY A 185      18.367   2.042 -28.029  1.00  0.59           C  
ATOM   2865  O   GLY A 185      18.715   2.670 -29.054  1.00  0.59           O  
ATOM   2866  H   GLY A 185      18.234   1.401 -24.910  1.00  0.59           H  
ATOM   2867 1HA  GLY A 185      18.661   3.656 -26.643  1.00  0.59           H  
ATOM   2868 2HA  GLY A 185      19.738   2.299 -26.411  1.00  0.59           H  
ATOM   2869  N   SER A 186      17.596   0.941 -28.060  1.00  0.61           N  
ATOM   2870  CA  SER A 186      17.195   0.341 -29.311  1.00  0.61           C  
ATOM   2871  C   SER A 186      16.314   1.307 -30.103  1.00  0.61           C  
ATOM   2872  O   SER A 186      16.214   1.193 -31.317  1.00  0.61           O  
ATOM   2873  CB  SER A 186      16.445  -0.980 -29.139  1.00  0.61           C  
ATOM   2874  OG  SER A 186      15.130  -0.811 -28.687  1.00  0.61           O  
ATOM   2875  H   SER A 186      17.374   0.476 -27.180  1.00  0.61           H  
ATOM   2876  HA  SER A 186      18.092   0.121 -29.852  1.00  0.61           H  
ATOM   2877 1HB  SER A 186      16.436  -1.513 -30.090  1.00  0.61           H  
ATOM   2878 2HB  SER A 186      16.991  -1.601 -28.429  1.00  0.61           H  
ATOM   2879  HG  SER A 186      15.183  -0.465 -27.779  1.00  0.61           H  
ATOM   2880  N   THR A 187      15.705   2.295 -29.428  1.00  0.62           N  
ATOM   2881  CA  THR A 187      14.845   3.247 -30.119  1.00  0.62           C  
ATOM   2882  C   THR A 187      15.548   4.543 -30.491  1.00  0.62           C  
ATOM   2883  O   THR A 187      14.944   5.407 -31.127  1.00  0.62           O  
ATOM   2884  CB  THR A 187      13.629   3.615 -29.271  1.00  0.62           C  
ATOM   2885  OG1 THR A 187      14.061   4.195 -28.018  1.00  0.62           O  
ATOM   2886  CG2 THR A 187      12.769   2.432 -29.019  1.00  0.62           C  
ATOM   2887  H   THR A 187      15.826   2.387 -28.415  1.00  0.62           H  
ATOM   2888  HA  THR A 187      14.491   2.781 -31.037  1.00  0.62           H  
ATOM   2889  HB  THR A 187      13.048   4.345 -29.810  1.00  0.62           H  
ATOM   2890  HG1 THR A 187      14.777   3.653 -27.607  1.00  0.62           H  
ATOM   2891 1HG2 THR A 187      11.903   2.731 -28.429  1.00  0.62           H  
ATOM   2892 2HG2 THR A 187      12.442   2.042 -29.970  1.00  0.62           H  
ATOM   2893 3HG2 THR A 187      13.334   1.670 -28.475  1.00  0.62           H  
ATOM   2894  N   ALA A 188      16.793   4.717 -30.054  1.00  0.63           N  
ATOM   2895  CA  ALA A 188      17.492   5.957 -30.341  1.00  0.63           C  
ATOM   2896  C   ALA A 188      18.557   5.756 -31.396  1.00  0.63           C  
ATOM   2897  O   ALA A 188      18.466   6.263 -32.520  1.00  0.63           O  
ATOM   2898  CB  ALA A 188      18.137   6.504 -29.069  1.00  0.63           C  
ATOM   2899  H   ALA A 188      17.275   3.974 -29.560  1.00  0.63           H  
ATOM   2900  HA  ALA A 188      16.773   6.683 -30.718  1.00  0.63           H  
ATOM   2901 1HB  ALA A 188      18.639   7.442 -29.296  1.00  0.63           H  
ATOM   2902 2HB  ALA A 188      17.366   6.675 -28.318  1.00  0.63           H  
ATOM   2903 3HB  ALA A 188      18.861   5.786 -28.683  1.00  0.63           H  
ATOM   2904  N   TYR A 189      19.553   4.956 -31.065  1.00  0.64           N  
ATOM   2905  CA  TYR A 189      20.687   4.872 -31.961  1.00  0.64           C  
ATOM   2906  C   TYR A 189      20.715   3.576 -32.706  1.00  0.64           C  
ATOM   2907  O   TYR A 189      21.118   3.543 -33.868  1.00  0.64           O  
ATOM   2908  CB  TYR A 189      21.959   5.194 -31.198  1.00  0.64           C  
ATOM   2909  CG  TYR A 189      21.870   6.618 -30.694  1.00  0.64           C  
ATOM   2910  CD1 TYR A 189      21.707   6.894 -29.348  1.00  0.64           C  
ATOM   2911  CD2 TYR A 189      21.911   7.656 -31.610  1.00  0.64           C  
ATOM   2912  CE1 TYR A 189      21.598   8.200 -28.916  1.00  0.64           C  
ATOM   2913  CE2 TYR A 189      21.799   8.960 -31.182  1.00  0.64           C  
ATOM   2914  CZ  TYR A 189      21.645   9.235 -29.841  1.00  0.64           C  
ATOM   2915  OH  TYR A 189      21.533  10.539 -29.415  1.00  0.64           O  
ATOM   2916  H   TYR A 189      19.538   4.451 -30.178  1.00  0.64           H  
ATOM   2917  HA  TYR A 189      20.588   5.656 -32.707  1.00  0.64           H  
ATOM   2918 1HB  TYR A 189      22.085   4.518 -30.346  1.00  0.64           H  
ATOM   2919 2HB  TYR A 189      22.827   5.110 -31.840  1.00  0.64           H  
ATOM   2920  HD1 TYR A 189      21.661   6.082 -28.627  1.00  0.64           H  
ATOM   2921  HD2 TYR A 189      22.027   7.440 -32.672  1.00  0.64           H  
ATOM   2922  HE1 TYR A 189      21.471   8.412 -27.856  1.00  0.64           H  
ATOM   2923  HE2 TYR A 189      21.831   9.775 -31.906  1.00  0.64           H  
ATOM   2924  HH  TYR A 189      21.441  10.556 -28.460  1.00  0.64           H  
ATOM   2925  N   ALA A 190      20.272   2.492 -32.085  1.00  0.64           N  
ATOM   2926  CA  ALA A 190      20.271   1.273 -32.866  1.00  0.64           C  
ATOM   2927  C   ALA A 190      19.332   1.478 -34.042  1.00  0.64           C  
ATOM   2928  O   ALA A 190      19.652   1.127 -35.172  1.00  0.64           O  
ATOM   2929  CB  ALA A 190      19.799   0.114 -32.055  1.00  0.64           C  
ATOM   2930  H   ALA A 190      19.924   2.519 -31.125  1.00  0.64           H  
ATOM   2931  HA  ALA A 190      21.280   1.088 -33.236  1.00  0.64           H  
ATOM   2932 1HB  ALA A 190      19.772  -0.781 -32.638  1.00  0.64           H  
ATOM   2933 2HB  ALA A 190      20.448  -0.034 -31.190  1.00  0.64           H  
ATOM   2934 3HB  ALA A 190      18.812   0.348 -31.757  1.00  0.64           H  
ATOM   2935  N   LEU A 191      18.202   2.150 -33.761  1.00  0.64           N  
ATOM   2936  CA  LEU A 191      17.168   2.463 -34.737  1.00  0.64           C  
ATOM   2937  C   LEU A 191      17.685   3.432 -35.790  1.00  0.64           C  
ATOM   2938  O   LEU A 191      17.526   3.185 -36.984  1.00  0.64           O  
ATOM   2939  CB  LEU A 191      15.937   3.056 -34.037  1.00  0.64           C  
ATOM   2940  CG  LEU A 191      14.771   3.415 -34.921  1.00  0.64           C  
ATOM   2941  CD1 LEU A 191      14.306   2.148 -35.639  1.00  0.64           C  
ATOM   2942  CD2 LEU A 191      13.653   3.997 -34.051  1.00  0.64           C  
ATOM   2943  H   LEU A 191      18.032   2.408 -32.800  1.00  0.64           H  
ATOM   2944  HA  LEU A 191      16.873   1.535 -35.231  1.00  0.64           H  
ATOM   2945 1HB  LEU A 191      15.570   2.330 -33.331  1.00  0.64           H  
ATOM   2946 2HB  LEU A 191      16.237   3.952 -33.487  1.00  0.64           H  
ATOM   2947  HG  LEU A 191      15.075   4.148 -35.669  1.00  0.64           H  
ATOM   2948 1HD1 LEU A 191      13.460   2.379 -36.282  1.00  0.64           H  
ATOM   2949 2HD1 LEU A 191      15.125   1.747 -36.243  1.00  0.64           H  
ATOM   2950 3HD1 LEU A 191      14.013   1.407 -34.906  1.00  0.64           H  
ATOM   2951 1HD2 LEU A 191      12.801   4.246 -34.677  1.00  0.64           H  
ATOM   2952 2HD2 LEU A 191      13.354   3.266 -33.304  1.00  0.64           H  
ATOM   2953 3HD2 LEU A 191      14.012   4.895 -33.548  1.00  0.64           H  
ATOM   2954  N   SER A 192      18.360   4.517 -35.380  1.00  0.64           N  
ATOM   2955  CA  SER A 192      18.890   5.457 -36.366  1.00  0.64           C  
ATOM   2956  C   SER A 192      19.858   4.752 -37.325  1.00  0.64           C  
ATOM   2957  O   SER A 192      19.924   5.078 -38.511  1.00  0.64           O  
ATOM   2958  CB  SER A 192      19.596   6.613 -35.683  1.00  0.64           C  
ATOM   2959  OG  SER A 192      18.694   7.399 -34.942  1.00  0.64           O  
ATOM   2960  H   SER A 192      18.480   4.741 -34.392  1.00  0.64           H  
ATOM   2961  HA  SER A 192      18.057   5.851 -36.947  1.00  0.64           H  
ATOM   2962 1HB  SER A 192      20.373   6.226 -35.025  1.00  0.64           H  
ATOM   2963 2HB  SER A 192      20.082   7.228 -36.435  1.00  0.64           H  
ATOM   2964  HG  SER A 192      18.496   6.890 -34.122  1.00  0.64           H  
ATOM   2965  N   ALA A 193      20.597   3.769 -36.802  1.00  0.64           N  
ATOM   2966  CA  ALA A 193      21.565   2.990 -37.566  1.00  0.64           C  
ATOM   2967  C   ALA A 193      20.924   1.848 -38.389  1.00  0.64           C  
ATOM   2968  O   ALA A 193      21.638   1.133 -39.095  1.00  0.64           O  
ATOM   2969  CB  ALA A 193      22.608   2.421 -36.623  1.00  0.64           C  
ATOM   2970  H   ALA A 193      20.516   3.568 -35.804  1.00  0.64           H  
ATOM   2971  HA  ALA A 193      22.054   3.665 -38.266  1.00  0.64           H  
ATOM   2972 1HB  ALA A 193      23.363   1.870 -37.188  1.00  0.64           H  
ATOM   2973 2HB  ALA A 193      23.080   3.238 -36.085  1.00  0.64           H  
ATOM   2974 3HB  ALA A 193      22.125   1.753 -35.915  1.00  0.64           H  
ATOM   2975  N   GLY A 194      19.595   1.665 -38.308  1.00  0.63           N  
ATOM   2976  CA  GLY A 194      18.903   0.609 -39.055  1.00  0.63           C  
ATOM   2977  C   GLY A 194      18.584  -0.684 -38.281  1.00  0.63           C  
ATOM   2978  O   GLY A 194      18.203  -1.689 -38.888  1.00  0.63           O  
ATOM   2979  H   GLY A 194      19.027   2.282 -37.734  1.00  0.63           H  
ATOM   2980 1HA  GLY A 194      17.968   1.024 -39.432  1.00  0.63           H  
ATOM   2981 2HA  GLY A 194      19.496   0.358 -39.932  1.00  0.63           H  
ATOM   2982  N   GLY A 195      18.751  -0.678 -36.964  1.00  0.63           N  
ATOM   2983  CA  GLY A 195      18.473  -1.856 -36.149  1.00  0.63           C  
ATOM   2984  C   GLY A 195      16.995  -1.954 -35.734  1.00  0.63           C  
ATOM   2985  O   GLY A 195      16.194  -1.087 -36.088  1.00  0.63           O  
ATOM   2986  H   GLY A 195      19.073   0.163 -36.506  1.00  0.63           H  
ATOM   2987 1HA  GLY A 195      18.770  -2.741 -36.704  1.00  0.63           H  
ATOM   2988 2HA  GLY A 195      19.096  -1.801 -35.262  1.00  0.63           H  
ATOM   2989  N   PRO A 196      16.612  -3.046 -35.037  1.00  0.62           N  
ATOM   2990  CA  PRO A 196      15.291  -3.372 -34.499  1.00  0.62           C  
ATOM   2991  C   PRO A 196      14.931  -2.597 -33.244  1.00  0.62           C  
ATOM   2992  O   PRO A 196      15.816  -2.113 -32.539  1.00  0.62           O  
ATOM   2993  CB  PRO A 196      15.410  -4.869 -34.195  1.00  0.62           C  
ATOM   2994  CG  PRO A 196      16.869  -5.058 -33.849  1.00  0.62           C  
ATOM   2995  CD  PRO A 196      17.615  -4.101 -34.774  1.00  0.62           C  
ATOM   2996  HA  PRO A 196      14.537  -3.194 -35.285  1.00  0.62           H  
ATOM   2997 1HB  PRO A 196      14.738  -5.132 -33.359  1.00  0.62           H  
ATOM   2998 2HB  PRO A 196      15.089  -5.460 -35.063  1.00  0.62           H  
ATOM   2999 1HG  PRO A 196      17.023  -4.835 -32.783  1.00  0.62           H  
ATOM   3000 2HG  PRO A 196      17.165  -6.109 -33.998  1.00  0.62           H  
ATOM   3001 1HD  PRO A 196      18.495  -3.702 -34.267  1.00  0.62           H  
ATOM   3002 2HD  PRO A 196      17.864  -4.622 -35.703  1.00  0.62           H  
ATOM   3003  N   ILE A 197      13.640  -2.573 -32.926  1.00  0.61           N  
ATOM   3004  CA  ILE A 197      13.140  -2.013 -31.671  1.00  0.61           C  
ATOM   3005  C   ILE A 197      12.751  -3.108 -30.681  1.00  0.61           C  
ATOM   3006  O   ILE A 197      11.995  -4.017 -31.029  1.00  0.61           O  
ATOM   3007  CB  ILE A 197      11.926  -1.091 -31.916  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197      12.352   0.106 -32.763  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197      11.328  -0.676 -30.611  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197      11.198   0.945 -33.236  1.00  0.61           C  
ATOM   3011  H   ILE A 197      12.972  -2.974 -33.571  1.00  0.61           H  
ATOM   3012  HA  ILE A 197      13.933  -1.414 -31.217  1.00  0.61           H  
ATOM   3013  HB  ILE A 197      11.172  -1.629 -32.490  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197      13.030   0.733 -32.177  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197      12.892  -0.258 -33.634  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197      10.468  -0.027 -30.781  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197      11.010  -1.558 -30.060  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197      12.080  -0.154 -30.041  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197      11.568   1.771 -33.836  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197      10.531   0.334 -33.841  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197      10.656   1.335 -32.375  1.00  0.61           H  
ATOM   3022  N   MET A 198      13.279  -3.036 -29.456  1.00  0.61           N  
ATOM   3023  CA  MET A 198      12.967  -4.044 -28.440  1.00  0.61           C  
ATOM   3024  C   MET A 198      12.166  -3.413 -27.299  1.00  0.61           C  
ATOM   3025  O   MET A 198      12.368  -2.252 -26.959  1.00  0.61           O  
ATOM   3026  CB  MET A 198      14.242  -4.659 -27.868  1.00  0.61           C  
ATOM   3027  CG  MET A 198      15.165  -5.362 -28.871  1.00  0.61           C  
ATOM   3028  SD  MET A 198      16.611  -6.154 -28.075  1.00  0.61           S  
ATOM   3029  CE  MET A 198      17.523  -4.772 -27.428  1.00  0.61           C  
ATOM   3030  H   MET A 198      13.902  -2.263 -29.225  1.00  0.61           H  
ATOM   3031  HA  MET A 198      12.357  -4.827 -28.888  1.00  0.61           H  
ATOM   3032 1HB  MET A 198      14.823  -3.877 -27.407  1.00  0.61           H  
ATOM   3033 2HB  MET A 198      13.978  -5.358 -27.081  1.00  0.61           H  
ATOM   3034 1HG  MET A 198      14.604  -6.127 -29.410  1.00  0.61           H  
ATOM   3035 2HG  MET A 198      15.532  -4.635 -29.601  1.00  0.61           H  
ATOM   3036 1HE  MET A 198      18.424  -5.121 -26.935  1.00  0.61           H  
ATOM   3037 2HE  MET A 198      17.782  -4.091 -28.226  1.00  0.61           H  
ATOM   3038 3HE  MET A 198      16.915  -4.261 -26.711  1.00  0.61           H  
ATOM   3039  N   HIS A 199      11.251  -4.166 -26.706  1.00  0.60           N  
ATOM   3040  CA  HIS A 199      10.478  -3.655 -25.573  1.00  0.60           C  
ATOM   3041  C   HIS A 199      11.372  -3.496 -24.318  1.00  0.60           C  
ATOM   3042  O   HIS A 199      12.171  -4.391 -24.050  1.00  0.60           O  
ATOM   3043  CB  HIS A 199       9.290  -4.590 -25.285  1.00  0.60           C  
ATOM   3044  CG  HIS A 199       8.310  -4.046 -24.293  1.00  0.60           C  
ATOM   3045  ND1 HIS A 199       8.525  -4.074 -22.928  1.00  0.60           N  
ATOM   3046  CD2 HIS A 199       7.131  -3.422 -24.478  1.00  0.60           C  
ATOM   3047  CE1 HIS A 199       7.497  -3.491 -22.323  1.00  0.60           C  
ATOM   3048  NE2 HIS A 199       6.641  -3.090 -23.244  1.00  0.60           N  
ATOM   3049  H   HIS A 199      11.094  -5.111 -27.033  1.00  0.60           H  
ATOM   3050  HA  HIS A 199      10.060  -2.701 -25.862  1.00  0.60           H  
ATOM   3051 1HB  HIS A 199       8.751  -4.787 -26.216  1.00  0.60           H  
ATOM   3052 2HB  HIS A 199       9.660  -5.545 -24.912  1.00  0.60           H  
ATOM   3053  HD2 HIS A 199       6.673  -3.218 -25.426  1.00  0.60           H  
ATOM   3054  HE1 HIS A 199       7.377  -3.355 -21.255  1.00  0.60           H  
ATOM   3055  HE2 HIS A 199       5.767  -2.609 -23.074  1.00  0.60           H  
ATOM   3056  N   PRO A 200      11.237  -2.415 -23.510  1.00  0.60           N  
ATOM   3057  CA  PRO A 200      11.942  -2.144 -22.260  1.00  0.60           C  
ATOM   3058  C   PRO A 200      12.027  -3.279 -21.249  1.00  0.60           C  
ATOM   3059  O   PRO A 200      13.011  -3.364 -20.516  1.00  0.60           O  
ATOM   3060  CB  PRO A 200      11.135  -0.986 -21.699  1.00  0.60           C  
ATOM   3061  CG  PRO A 200      10.658  -0.257 -22.896  1.00  0.60           C  
ATOM   3062  CD  PRO A 200      10.372  -1.307 -23.916  1.00  0.60           C  
ATOM   3063  HA  PRO A 200      12.939  -1.777 -22.490  1.00  0.60           H  
ATOM   3064 1HB  PRO A 200      10.308  -1.369 -21.072  1.00  0.60           H  
ATOM   3065 2HB  PRO A 200      11.757  -0.393 -21.061  1.00  0.60           H  
ATOM   3066 1HG  PRO A 200       9.767   0.329 -22.630  1.00  0.60           H  
ATOM   3067 2HG  PRO A 200      11.422   0.460 -23.235  1.00  0.60           H  
ATOM   3068 1HD  PRO A 200       9.319  -1.553 -23.902  1.00  0.60           H  
ATOM   3069 2HD  PRO A 200      10.717  -0.929 -24.872  1.00  0.60           H  
ATOM   3070  N   LYS A 201      11.035  -4.166 -21.201  1.00  0.59           N  
ATOM   3071  CA  LYS A 201      11.099  -5.251 -20.226  1.00  0.59           C  
ATOM   3072  C   LYS A 201      11.853  -6.482 -20.738  1.00  0.59           C  
ATOM   3073  O   LYS A 201      11.989  -7.473 -20.017  1.00  0.59           O  
ATOM   3074  CB  LYS A 201       9.705  -5.642 -19.744  1.00  0.59           C  
ATOM   3075  CG  LYS A 201       8.990  -4.562 -18.893  1.00  0.59           C  
ATOM   3076  CD  LYS A 201       7.628  -5.070 -18.411  1.00  0.59           C  
ATOM   3077  CE  LYS A 201       6.946  -4.114 -17.416  1.00  0.59           C  
ATOM   3078  NZ  LYS A 201       6.450  -2.861 -18.057  1.00  0.59           N  
ATOM   3079  H   LYS A 201      10.222  -4.100 -21.818  1.00  0.59           H  
ATOM   3080  HA  LYS A 201      11.645  -4.884 -19.357  1.00  0.59           H  
ATOM   3081 1HB  LYS A 201       9.075  -5.858 -20.607  1.00  0.59           H  
ATOM   3082 2HB  LYS A 201       9.770  -6.553 -19.150  1.00  0.59           H  
ATOM   3083 1HG  LYS A 201       9.607  -4.323 -18.024  1.00  0.59           H  
ATOM   3084 2HG  LYS A 201       8.865  -3.647 -19.473  1.00  0.59           H  
ATOM   3085 1HD  LYS A 201       6.973  -5.199 -19.274  1.00  0.59           H  
ATOM   3086 2HD  LYS A 201       7.756  -6.039 -17.931  1.00  0.59           H  
ATOM   3087 1HE  LYS A 201       6.102  -4.632 -16.966  1.00  0.59           H  
ATOM   3088 2HE  LYS A 201       7.656  -3.847 -16.632  1.00  0.59           H  
ATOM   3089 1HZ  LYS A 201       6.011  -2.285 -17.356  1.00  0.59           H  
ATOM   3090 2HZ  LYS A 201       7.218  -2.316 -18.476  1.00  0.59           H  
ATOM   3091 3HZ  LYS A 201       5.782  -3.085 -18.772  1.00  0.59           H  
ATOM   3092  N   LEU A 202      12.338  -6.437 -21.977  1.00  0.58           N  
ATOM   3093  CA  LEU A 202      13.073  -7.561 -22.534  1.00  0.58           C  
ATOM   3094  C   LEU A 202      14.531  -7.516 -22.126  1.00  0.58           C  
ATOM   3095  O   LEU A 202      15.260  -6.583 -22.460  1.00  0.58           O  
ATOM   3096  CB  LEU A 202      13.025  -7.553 -24.062  1.00  0.58           C  
ATOM   3097  CG  LEU A 202      13.800  -8.689 -24.732  1.00  0.58           C  
ATOM   3098  CD1 LEU A 202      13.157 -10.012 -24.389  1.00  0.58           C  
ATOM   3099  CD2 LEU A 202      13.859  -8.454 -26.237  1.00  0.58           C  
ATOM   3100  H   LEU A 202      12.213  -5.604 -22.550  1.00  0.58           H  
ATOM   3101  HA  LEU A 202      12.634  -8.485 -22.163  1.00  0.58           H  
ATOM   3102 1HB  LEU A 202      11.986  -7.608 -24.382  1.00  0.58           H  
ATOM   3103 2HB  LEU A 202      13.444  -6.608 -24.418  1.00  0.58           H  
ATOM   3104  HG  LEU A 202      14.801  -8.707 -24.334  1.00  0.58           H  
ATOM   3105 1HD1 LEU A 202      13.728 -10.819 -24.847  1.00  0.58           H  
ATOM   3106 2HD1 LEU A 202      13.150 -10.142 -23.308  1.00  0.58           H  
ATOM   3107 3HD1 LEU A 202      12.136 -10.029 -24.765  1.00  0.58           H  
ATOM   3108 1HD2 LEU A 202      14.428  -9.255 -26.709  1.00  0.58           H  
ATOM   3109 2HD2 LEU A 202      12.850  -8.433 -26.644  1.00  0.58           H  
ATOM   3110 3HD2 LEU A 202      14.347  -7.511 -26.424  1.00  0.58           H  
ATOM   3111  N   ASP A 203      14.995  -8.552 -21.446  1.00  0.57           N  
ATOM   3112  CA  ASP A 203      16.376  -8.534 -20.997  1.00  0.57           C  
ATOM   3113  C   ASP A 203      17.286  -8.977 -22.130  1.00  0.57           C  
ATOM   3114  O   ASP A 203      17.733 -10.126 -22.176  1.00  0.57           O  
ATOM   3115  CB  ASP A 203      16.554  -9.439 -19.773  1.00  0.57           C  
ATOM   3116  CG  ASP A 203      17.918  -9.289 -19.086  1.00  0.57           C  
ATOM   3117  OD1 ASP A 203      18.706  -8.509 -19.531  1.00  0.57           O  
ATOM   3118  OD2 ASP A 203      18.151  -9.940 -18.082  1.00  0.57           O  
ATOM   3119  H   ASP A 203      14.383  -9.317 -21.204  1.00  0.57           H  
ATOM   3120  HA  ASP A 203      16.649  -7.516 -20.723  1.00  0.57           H  
ATOM   3121 1HB  ASP A 203      15.770  -9.228 -19.047  1.00  0.57           H  
ATOM   3122 2HB  ASP A 203      16.442 -10.480 -20.080  1.00  0.57           H  
ATOM   3123  N   ALA A 204      17.551  -8.042 -23.037  1.00  0.56           N  
ATOM   3124  CA  ALA A 204      18.326  -8.298 -24.245  1.00  0.56           C  
ATOM   3125  C   ALA A 204      19.136  -7.091 -24.654  1.00  0.56           C  
ATOM   3126  O   ALA A 204      18.803  -5.955 -24.333  1.00  0.56           O  
ATOM   3127  CB  ALA A 204      17.422  -8.681 -25.394  1.00  0.56           C  
ATOM   3128  H   ALA A 204      17.112  -7.137 -22.886  1.00  0.56           H  
ATOM   3129  HA  ALA A 204      19.013  -9.112 -24.047  1.00  0.56           H  
ATOM   3130 1HB  ALA A 204      18.033  -8.880 -26.264  1.00  0.56           H  
ATOM   3131 2HB  ALA A 204      16.859  -9.574 -25.134  1.00  0.56           H  
ATOM   3132 3HB  ALA A 204      16.746  -7.862 -25.601  1.00  0.56           H  
ATOM   3133  N   ILE A 205      20.208  -7.363 -25.372  1.00  0.55           N  
ATOM   3134  CA  ILE A 205      21.099  -6.337 -25.895  1.00  0.55           C  
ATOM   3135  C   ILE A 205      21.188  -6.448 -27.407  1.00  0.55           C  
ATOM   3136  O   ILE A 205      21.295  -7.552 -27.944  1.00  0.55           O  
ATOM   3137  CB  ILE A 205      22.500  -6.455 -25.256  1.00  0.55           C  
ATOM   3138  CG1 ILE A 205      22.401  -6.265 -23.752  1.00  0.55           C  
ATOM   3139  CG2 ILE A 205      23.447  -5.428 -25.844  1.00  0.55           C  
ATOM   3140  CD1 ILE A 205      23.676  -6.645 -23.010  1.00  0.55           C  
ATOM   3141  H   ILE A 205      20.406  -8.345 -25.568  1.00  0.55           H  
ATOM   3142  HA  ILE A 205      20.691  -5.358 -25.651  1.00  0.55           H  
ATOM   3143  HB  ILE A 205      22.891  -7.436 -25.427  1.00  0.55           H  
ATOM   3144 1HG1 ILE A 205      22.160  -5.228 -23.556  1.00  0.55           H  
ATOM   3145 2HG1 ILE A 205      21.599  -6.869 -23.369  1.00  0.55           H  
ATOM   3146 1HG2 ILE A 205      24.422  -5.537 -25.374  1.00  0.55           H  
ATOM   3147 2HG2 ILE A 205      23.541  -5.583 -26.916  1.00  0.55           H  
ATOM   3148 3HG2 ILE A 205      23.060  -4.425 -25.655  1.00  0.55           H  
ATOM   3149 1HD1 ILE A 205      23.537  -6.484 -21.939  1.00  0.55           H  
ATOM   3150 2HD1 ILE A 205      23.903  -7.703 -23.189  1.00  0.55           H  
ATOM   3151 3HD1 ILE A 205      24.506  -6.037 -23.362  1.00  0.55           H  
ATOM   3152  N   VAL A 206      21.100  -5.327 -28.110  1.00  0.55           N  
ATOM   3153  CA  VAL A 206      21.201  -5.413 -29.559  1.00  0.55           C  
ATOM   3154  C   VAL A 206      22.521  -4.831 -30.019  1.00  0.55           C  
ATOM   3155  O   VAL A 206      22.956  -3.787 -29.540  1.00  0.55           O  
ATOM   3156  CB  VAL A 206      20.044  -4.684 -30.253  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206      20.067  -3.217 -29.917  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206      20.137  -4.905 -31.751  1.00  0.55           C  
ATOM   3159  H   VAL A 206      20.996  -4.433 -27.628  1.00  0.55           H  
ATOM   3160  HA  VAL A 206      21.166  -6.455 -29.858  1.00  0.55           H  
ATOM   3161  HB  VAL A 206      19.107  -5.092 -29.896  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206      19.228  -2.716 -30.405  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206      19.985  -3.091 -28.838  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206      21.004  -2.782 -30.267  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206      19.315  -4.406 -32.225  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206      21.050  -4.509 -32.121  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206      20.101  -5.969 -31.974  1.00  0.55           H  
ATOM   3168  N   ILE A 207      23.157  -5.526 -30.948  1.00  0.56           N  
ATOM   3169  CA  ILE A 207      24.436  -5.136 -31.501  1.00  0.56           C  
ATOM   3170  C   ILE A 207      24.239  -4.752 -32.966  1.00  0.56           C  
ATOM   3171  O   ILE A 207      23.910  -5.606 -33.792  1.00  0.56           O  
ATOM   3172  CB  ILE A 207      25.355  -6.356 -31.414  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207      25.442  -6.840 -29.980  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207      26.714  -6.051 -31.948  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207      26.074  -8.200 -29.872  1.00  0.56           C  
ATOM   3176  H   ILE A 207      22.739  -6.392 -31.268  1.00  0.56           H  
ATOM   3177  HA  ILE A 207      24.841  -4.292 -30.949  1.00  0.56           H  
ATOM   3178  HB  ILE A 207      24.925  -7.144 -31.987  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207      26.011  -6.124 -29.405  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207      24.440  -6.909 -29.554  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207      27.337  -6.940 -31.889  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207      26.603  -5.751 -32.983  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207      27.170  -5.249 -31.372  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207      26.112  -8.505 -28.826  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207      25.480  -8.920 -30.436  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207      27.077  -8.162 -30.282  1.00  0.56           H  
ATOM   3187  N   VAL A 208      24.397  -3.474 -33.292  1.00  0.58           N  
ATOM   3188  CA  VAL A 208      24.138  -2.995 -34.645  1.00  0.58           C  
ATOM   3189  C   VAL A 208      25.383  -2.370 -35.271  1.00  0.58           C  
ATOM   3190  O   VAL A 208      25.933  -1.422 -34.714  1.00  0.58           O  
ATOM   3191  CB  VAL A 208      23.031  -1.926 -34.628  1.00  0.58           C  
ATOM   3192  CG1 VAL A 208      22.741  -1.401 -36.024  1.00  0.58           C  
ATOM   3193  CG2 VAL A 208      21.817  -2.488 -34.048  1.00  0.58           C  
ATOM   3194  H   VAL A 208      24.677  -2.817 -32.570  1.00  0.58           H  
ATOM   3195  HA  VAL A 208      23.783  -3.838 -35.220  1.00  0.58           H  
ATOM   3196  HB  VAL A 208      23.360  -1.081 -34.028  1.00  0.58           H  
ATOM   3197 1HG1 VAL A 208      21.959  -0.639 -35.971  1.00  0.58           H  
ATOM   3198 2HG1 VAL A 208      23.638  -0.961 -36.443  1.00  0.58           H  
ATOM   3199 3HG1 VAL A 208      22.406  -2.212 -36.662  1.00  0.58           H  
ATOM   3200 1HG2 VAL A 208      21.074  -1.730 -34.042  1.00  0.58           H  
ATOM   3201 2HG2 VAL A 208      21.487  -3.316 -34.641  1.00  0.58           H  
ATOM   3202 3HG2 VAL A 208      22.032  -2.805 -33.040  1.00  0.58           H  
ATOM   3203  N   PRO A 209      25.892  -2.862 -36.402  1.00  0.60           N  
ATOM   3204  CA  PRO A 209      27.053  -2.291 -37.052  1.00  0.60           C  
ATOM   3205  C   PRO A 209      26.657  -0.934 -37.588  1.00  0.60           C  
ATOM   3206  O   PRO A 209      25.526  -0.763 -38.043  1.00  0.60           O  
ATOM   3207  CB  PRO A 209      27.350  -3.302 -38.151  1.00  0.60           C  
ATOM   3208  CG  PRO A 209      26.009  -3.981 -38.429  1.00  0.60           C  
ATOM   3209  CD  PRO A 209      25.276  -3.997 -37.101  1.00  0.60           C  
ATOM   3210  HA  PRO A 209      27.896  -2.203 -36.358  1.00  0.60           H  
ATOM   3211 1HB  PRO A 209      27.754  -2.775 -39.024  1.00  0.60           H  
ATOM   3212 2HB  PRO A 209      28.131  -4.002 -37.814  1.00  0.60           H  
ATOM   3213 1HG  PRO A 209      25.463  -3.434 -39.211  1.00  0.60           H  
ATOM   3214 2HG  PRO A 209      26.170  -4.987 -38.805  1.00  0.60           H  
ATOM   3215 1HD  PRO A 209      24.215  -3.815 -37.317  1.00  0.60           H  
ATOM   3216 2HD  PRO A 209      25.443  -4.944 -36.553  1.00  0.60           H  
ATOM   3217  N   MET A 210      27.573   0.014 -37.606  1.00  0.64           N  
ATOM   3218  CA  MET A 210      27.240   1.310 -38.170  1.00  0.64           C  
ATOM   3219  C   MET A 210      27.853   1.458 -39.534  1.00  0.64           C  
ATOM   3220  O   MET A 210      29.074   1.527 -39.658  1.00  0.64           O  
ATOM   3221  CB  MET A 210      27.745   2.426 -37.279  1.00  0.64           C  
ATOM   3222  CG  MET A 210      27.205   2.421 -35.911  1.00  0.64           C  
ATOM   3223  SD  MET A 210      27.897   3.751 -34.926  1.00  0.64           S  
ATOM   3224  CE  MET A 210      27.101   5.135 -35.708  1.00  0.64           C  
ATOM   3225  H   MET A 210      28.497  -0.144 -37.208  1.00  0.64           H  
ATOM   3226  HA  MET A 210      26.159   1.393 -38.274  1.00  0.64           H  
ATOM   3227 1HB  MET A 210      28.822   2.387 -37.227  1.00  0.64           H  
ATOM   3228 2HB  MET A 210      27.482   3.381 -37.722  1.00  0.64           H  
ATOM   3229 1HG  MET A 210      26.122   2.532 -35.947  1.00  0.64           H  
ATOM   3230 2HG  MET A 210      27.438   1.470 -35.431  1.00  0.64           H  
ATOM   3231 1HE  MET A 210      27.414   6.057 -35.219  1.00  0.64           H  
ATOM   3232 2HE  MET A 210      27.385   5.166 -36.760  1.00  0.64           H  
ATOM   3233 3HE  MET A 210      26.019   5.029 -35.627  1.00  0.64           H  
ATOM   3234  N   TYR A 211      27.008   1.540 -40.544  1.00  0.70           N  
ATOM   3235  CA  TYR A 211      27.467   1.677 -41.914  1.00  0.70           C  
ATOM   3236  C   TYR A 211      28.509   0.612 -42.268  1.00  0.70           C  
ATOM   3237  O   TYR A 211      29.643   0.955 -42.585  1.00  0.70           O  
ATOM   3238  CB  TYR A 211      28.078   3.064 -42.101  1.00  0.70           C  
ATOM   3239  CG  TYR A 211      27.168   4.166 -41.608  1.00  0.70           C  
ATOM   3240  CD1 TYR A 211      27.424   4.758 -40.371  1.00  0.70           C  
ATOM   3241  CD2 TYR A 211      26.074   4.569 -42.353  1.00  0.70           C  
ATOM   3242  CE1 TYR A 211      26.596   5.744 -39.887  1.00  0.70           C  
ATOM   3243  CE2 TYR A 211      25.241   5.562 -41.866  1.00  0.70           C  
ATOM   3244  CZ  TYR A 211      25.500   6.146 -40.637  1.00  0.70           C  
ATOM   3245  OH  TYR A 211      24.668   7.129 -40.151  1.00  0.70           O  
ATOM   3246  H   TYR A 211      26.014   1.488 -40.353  1.00  0.70           H  
ATOM   3247  HA  TYR A 211      26.616   1.578 -42.586  1.00  0.70           H  
ATOM   3248 1HB  TYR A 211      29.030   3.138 -41.581  1.00  0.70           H  
ATOM   3249 2HB  TYR A 211      28.277   3.233 -43.158  1.00  0.70           H  
ATOM   3250  HD1 TYR A 211      28.285   4.437 -39.784  1.00  0.70           H  
ATOM   3251  HD2 TYR A 211      25.867   4.104 -43.318  1.00  0.70           H  
ATOM   3252  HE1 TYR A 211      26.798   6.203 -38.921  1.00  0.70           H  
ATOM   3253  HE2 TYR A 211      24.377   5.881 -42.450  1.00  0.70           H  
ATOM   3254  HH  TYR A 211      23.934   7.256 -40.758  1.00  0.70           H  
ATOM   3255  N   PRO A 212      28.167  -0.685 -42.236  1.00  0.77           N  
ATOM   3256  CA  PRO A 212      29.085  -1.767 -42.507  1.00  0.77           C  
ATOM   3257  C   PRO A 212      29.533  -1.730 -43.946  1.00  0.77           C  
ATOM   3258  O   PRO A 212      28.779  -1.340 -44.836  1.00  0.77           O  
ATOM   3259  CB  PRO A 212      28.243  -3.018 -42.226  1.00  0.77           C  
ATOM   3260  CG  PRO A 212      26.801  -2.563 -42.376  1.00  0.77           C  
ATOM   3261  CD  PRO A 212      26.793  -1.115 -41.912  1.00  0.77           C  
ATOM   3262  HA  PRO A 212      29.943  -1.702 -41.835  1.00  0.77           H  
ATOM   3263 1HB  PRO A 212      28.504  -3.817 -42.939  1.00  0.77           H  
ATOM   3264 2HB  PRO A 212      28.472  -3.405 -41.227  1.00  0.77           H  
ATOM   3265 1HG  PRO A 212      26.482  -2.678 -43.423  1.00  0.77           H  
ATOM   3266 2HG  PRO A 212      26.139  -3.205 -41.774  1.00  0.77           H  
ATOM   3267 1HD  PRO A 212      26.044  -0.557 -42.478  1.00  0.77           H  
ATOM   3268 2HD  PRO A 212      26.612  -1.084 -40.825  1.00  0.77           H  
ATOM   3269  N   HIS A 213      30.740  -2.227 -44.174  1.00  0.85           N  
ATOM   3270  CA  HIS A 213      31.312  -2.307 -45.510  1.00  0.85           C  
ATOM   3271  C   HIS A 213      31.238  -3.741 -46.034  1.00  0.85           C  
ATOM   3272  O   HIS A 213      31.961  -4.133 -46.952  1.00  0.85           O  
ATOM   3273  CB  HIS A 213      32.745  -1.773 -45.479  1.00  0.85           C  
ATOM   3274  CG  HIS A 213      32.782  -0.302 -45.079  1.00  0.85           C  
ATOM   3275  ND1 HIS A 213      32.392   0.712 -45.932  1.00  0.85           N  
ATOM   3276  CD2 HIS A 213      33.131   0.301 -43.916  1.00  0.85           C  
ATOM   3277  CE1 HIS A 213      32.496   1.880 -45.302  1.00  0.85           C  
ATOM   3278  NE2 HIS A 213      32.939   1.662 -44.083  1.00  0.85           N  
ATOM   3279  H   HIS A 213      31.314  -2.518 -43.382  1.00  0.85           H  
ATOM   3280  HA  HIS A 213      30.740  -1.678 -46.190  1.00  0.85           H  
ATOM   3281 1HB  HIS A 213      33.337  -2.344 -44.758  1.00  0.85           H  
ATOM   3282 2HB  HIS A 213      33.208  -1.886 -46.457  1.00  0.85           H  
ATOM   3283  HD2 HIS A 213      33.486  -0.191 -43.024  1.00  0.85           H  
ATOM   3284  HE1 HIS A 213      32.252   2.856 -45.716  1.00  0.85           H  
ATOM   3285  HE2 HIS A 213      33.109   2.402 -43.357  1.00  0.85           H  
ATOM   3286  N   MET A 214      30.336  -4.508 -45.424  1.00  0.91           N  
ATOM   3287  CA  MET A 214      30.055  -5.893 -45.767  1.00  0.91           C  
ATOM   3288  C   MET A 214      28.535  -6.045 -45.841  1.00  0.91           C  
ATOM   3289  O   MET A 214      27.825  -5.858 -44.847  1.00  0.91           O  
ATOM   3290  CB  MET A 214      30.639  -6.821 -44.704  1.00  0.91           C  
ATOM   3291  CG  MET A 214      32.163  -6.760 -44.556  1.00  0.91           C  
ATOM   3292  SD  MET A 214      32.764  -7.821 -43.235  1.00  0.91           S  
ATOM   3293  CE  MET A 214      34.509  -7.437 -43.225  1.00  0.91           C  
ATOM   3294  H   MET A 214      29.801  -4.078 -44.686  1.00  0.91           H  
ATOM   3295  HA  MET A 214      30.478  -6.122 -46.746  1.00  0.91           H  
ATOM   3296 1HB  MET A 214      30.207  -6.577 -43.736  1.00  0.91           H  
ATOM   3297 2HB  MET A 214      30.368  -7.854 -44.933  1.00  0.91           H  
ATOM   3298 1HG  MET A 214      32.632  -7.067 -45.493  1.00  0.91           H  
ATOM   3299 2HG  MET A 214      32.476  -5.740 -44.339  1.00  0.91           H  
ATOM   3300 1HE  MET A 214      35.004  -8.018 -42.441  1.00  0.91           H  
ATOM   3301 2HE  MET A 214      34.943  -7.685 -44.194  1.00  0.91           H  
ATOM   3302 3HE  MET A 214      34.642  -6.385 -43.033  1.00  0.91           H  
ATOM   3303  N   LEU A 215      28.050  -6.460 -47.004  1.00  0.93           N  
ATOM   3304  CA  LEU A 215      26.616  -6.543 -47.289  1.00  0.93           C  
ATOM   3305  C   LEU A 215      25.844  -7.545 -46.441  1.00  0.93           C  
ATOM   3306  O   LEU A 215      24.635  -7.388 -46.246  1.00  0.93           O  
ATOM   3307  CB  LEU A 215      26.418  -6.882 -48.765  1.00  0.93           C  
ATOM   3308  CG  LEU A 215      26.855  -5.787 -49.746  1.00  0.93           C  
ATOM   3309  CD1 LEU A 215      26.728  -6.303 -51.171  1.00  0.93           C  
ATOM   3310  CD2 LEU A 215      26.000  -4.550 -49.528  1.00  0.93           C  
ATOM   3311  H   LEU A 215      28.701  -6.651 -47.753  1.00  0.93           H  
ATOM   3312  HA  LEU A 215      26.188  -5.558 -47.107  1.00  0.93           H  
ATOM   3313 1HB  LEU A 215      26.979  -7.786 -48.997  1.00  0.93           H  
ATOM   3314 2HB  LEU A 215      25.360  -7.081 -48.937  1.00  0.93           H  
ATOM   3315  HG  LEU A 215      27.902  -5.535 -49.569  1.00  0.93           H  
ATOM   3316 1HD1 LEU A 215      27.047  -5.529 -51.869  1.00  0.93           H  
ATOM   3317 2HD1 LEU A 215      27.356  -7.185 -51.296  1.00  0.93           H  
ATOM   3318 3HD1 LEU A 215      25.690  -6.565 -51.371  1.00  0.93           H  
ATOM   3319 1HD2 LEU A 215      26.311  -3.766 -50.218  1.00  0.93           H  
ATOM   3320 2HD2 LEU A 215      24.953  -4.796 -49.706  1.00  0.93           H  
ATOM   3321 3HD2 LEU A 215      26.121  -4.200 -48.502  1.00  0.93           H  
ATOM   3322  N   SER A 216      26.532  -8.584 -45.976  1.00  0.91           N  
ATOM   3323  CA  SER A 216      25.913  -9.634 -45.180  1.00  0.91           C  
ATOM   3324  C   SER A 216      25.727  -9.289 -43.696  1.00  0.91           C  
ATOM   3325  O   SER A 216      25.105 -10.058 -42.962  1.00  0.91           O  
ATOM   3326  CB  SER A 216      26.720 -10.911 -45.305  1.00  0.91           C  
ATOM   3327  OG  SER A 216      27.986 -10.772 -44.723  1.00  0.91           O  
ATOM   3328  H   SER A 216      27.518  -8.637 -46.178  1.00  0.91           H  
ATOM   3329  HA  SER A 216      24.923  -9.823 -45.597  1.00  0.91           H  
ATOM   3330 1HB  SER A 216      26.182 -11.722 -44.816  1.00  0.91           H  
ATOM   3331 2HB  SER A 216      26.827 -11.175 -46.356  1.00  0.91           H  
ATOM   3332  HG  SER A 216      27.832 -10.400 -43.850  1.00  0.91           H  
ATOM   3333  N   SER A 217      26.299  -8.182 -43.213  1.00  0.85           N  
ATOM   3334  CA  SER A 217      26.125  -7.886 -41.791  1.00  0.85           C  
ATOM   3335  C   SER A 217      24.674  -7.573 -41.428  1.00  0.85           C  
ATOM   3336  O   SER A 217      23.976  -6.862 -42.158  1.00  0.85           O  
ATOM   3337  CB  SER A 217      27.006  -6.745 -41.356  1.00  0.85           C  
ATOM   3338  OG  SER A 217      28.367  -7.087 -41.409  1.00  0.85           O  
ATOM   3339  H   SER A 217      26.807  -7.533 -43.821  1.00  0.85           H  
ATOM   3340  HA  SER A 217      26.424  -8.769 -41.226  1.00  0.85           H  
ATOM   3341 1HB  SER A 217      26.821  -5.880 -41.995  1.00  0.85           H  
ATOM   3342 2HB  SER A 217      26.744  -6.470 -40.352  1.00  0.85           H  
ATOM   3343  HG  SER A 217      28.558  -7.232 -42.345  1.00  0.85           H  
ATOM   3344  N   ARG A 218      24.246  -8.063 -40.265  1.00  0.77           N  
ATOM   3345  CA  ARG A 218      22.904  -7.810 -39.743  1.00  0.77           C  
ATOM   3346  C   ARG A 218      22.998  -7.547 -38.234  1.00  0.77           C  
ATOM   3347  O   ARG A 218      23.988  -7.948 -37.625  1.00  0.77           O  
ATOM   3348  CB  ARG A 218      21.982  -9.004 -40.001  1.00  0.77           C  
ATOM   3349  CG  ARG A 218      21.729  -9.332 -41.481  1.00  0.77           C  
ATOM   3350  CD  ARG A 218      20.908  -8.292 -42.155  1.00  0.77           C  
ATOM   3351  NE  ARG A 218      20.592  -8.662 -43.526  1.00  0.77           N  
ATOM   3352  CZ  ARG A 218      21.391  -8.412 -44.596  1.00  0.77           C  
ATOM   3353  NH1 ARG A 218      22.545  -7.796 -44.447  1.00  0.77           N  
ATOM   3354  NH2 ARG A 218      21.006  -8.793 -45.806  1.00  0.77           N  
ATOM   3355  H   ARG A 218      24.874  -8.646 -39.732  1.00  0.77           H  
ATOM   3356  HA  ARG A 218      22.505  -6.948 -40.265  1.00  0.77           H  
ATOM   3357 1HB  ARG A 218      22.416  -9.892 -39.545  1.00  0.77           H  
ATOM   3358 2HB  ARG A 218      21.017  -8.843 -39.527  1.00  0.77           H  
ATOM   3359 1HG  ARG A 218      22.668  -9.433 -42.019  1.00  0.77           H  
ATOM   3360 2HG  ARG A 218      21.185 -10.273 -41.543  1.00  0.77           H  
ATOM   3361 1HD  ARG A 218      19.974  -8.158 -41.612  1.00  0.77           H  
ATOM   3362 2HD  ARG A 218      21.453  -7.350 -42.174  1.00  0.77           H  
ATOM   3363  HE  ARG A 218      19.718  -9.137 -43.693  1.00  0.77           H  
ATOM   3364 1HH1 ARG A 218      22.876  -7.487 -43.525  1.00  0.77           H  
ATOM   3365 2HH1 ARG A 218      23.148  -7.611 -45.255  1.00  0.77           H  
ATOM   3366 1HH2 ARG A 218      20.123  -9.265 -45.929  1.00  0.77           H  
ATOM   3367 2HH2 ARG A 218      21.595  -8.609 -46.606  1.00  0.77           H  
ATOM   3368  N   PRO A 219      22.040  -6.833 -37.614  1.00  0.70           N  
ATOM   3369  CA  PRO A 219      21.921  -6.680 -36.173  1.00  0.70           C  
ATOM   3370  C   PRO A 219      21.835  -8.022 -35.464  1.00  0.70           C  
ATOM   3371  O   PRO A 219      21.170  -8.945 -35.947  1.00  0.70           O  
ATOM   3372  CB  PRO A 219      20.605  -5.913 -36.018  1.00  0.70           C  
ATOM   3373  CG  PRO A 219      20.475  -5.136 -37.319  1.00  0.70           C  
ATOM   3374  CD  PRO A 219      21.049  -6.051 -38.385  1.00  0.70           C  
ATOM   3375  HA  PRO A 219      22.773  -6.094 -35.808  1.00  0.70           H  
ATOM   3376 1HB  PRO A 219      19.782  -6.626 -35.864  1.00  0.70           H  
ATOM   3377 2HB  PRO A 219      20.645  -5.296 -35.122  1.00  0.70           H  
ATOM   3378 1HG  PRO A 219      19.424  -4.887 -37.520  1.00  0.70           H  
ATOM   3379 2HG  PRO A 219      21.017  -4.183 -37.243  1.00  0.70           H  
ATOM   3380 1HD  PRO A 219      20.270  -6.695 -38.813  1.00  0.70           H  
ATOM   3381 2HD  PRO A 219      21.532  -5.412 -39.136  1.00  0.70           H  
ATOM   3382  N   ILE A 220      22.469  -8.111 -34.305  1.00  0.64           N  
ATOM   3383  CA  ILE A 220      22.440  -9.324 -33.493  1.00  0.64           C  
ATOM   3384  C   ILE A 220      21.776  -9.032 -32.153  1.00  0.64           C  
ATOM   3385  O   ILE A 220      22.135  -8.069 -31.482  1.00  0.64           O  
ATOM   3386  CB  ILE A 220      23.868  -9.857 -33.218  1.00  0.64           C  
ATOM   3387  CG1 ILE A 220      24.604 -10.197 -34.503  1.00  0.64           C  
ATOM   3388  CG2 ILE A 220      23.811 -11.071 -32.307  1.00  0.64           C  
ATOM   3389  CD1 ILE A 220      26.089 -10.453 -34.263  1.00  0.64           C  
ATOM   3390  H   ILE A 220      23.010  -7.303 -33.993  1.00  0.64           H  
ATOM   3391  HA  ILE A 220      21.863 -10.088 -34.011  1.00  0.64           H  
ATOM   3392  HB  ILE A 220      24.434  -9.100 -32.731  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 220      24.159 -11.086 -34.947  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 220      24.505  -9.368 -35.211  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 220      24.820 -11.419 -32.093  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 220      23.325 -10.803 -31.388  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 220      23.247 -11.866 -32.792  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 220      26.579 -10.693 -35.208  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 220      26.548  -9.558 -33.834  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 220      26.204 -11.284 -33.573  1.00  0.64           H  
ATOM   3401  N   VAL A 221      20.797  -9.834 -31.760  1.00  0.61           N  
ATOM   3402  CA  VAL A 221      20.185  -9.628 -30.447  1.00  0.61           C  
ATOM   3403  C   VAL A 221      20.618 -10.759 -29.546  1.00  0.61           C  
ATOM   3404  O   VAL A 221      20.516 -11.931 -29.917  1.00  0.61           O  
ATOM   3405  CB  VAL A 221      18.648  -9.532 -30.498  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221      18.106  -9.379 -29.078  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221      18.244  -8.310 -31.324  1.00  0.61           C  
ATOM   3408  H   VAL A 221      20.500 -10.601 -32.347  1.00  0.61           H  
ATOM   3409  HA  VAL A 221      20.554  -8.700 -30.021  1.00  0.61           H  
ATOM   3410  HB  VAL A 221      18.234 -10.439 -30.934  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221      17.021  -9.301 -29.103  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221      18.390 -10.243 -28.480  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221      18.531  -8.475 -28.637  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221      17.158  -8.229 -31.353  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221      18.657  -7.424 -30.857  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221      18.628  -8.404 -32.339  1.00  0.61           H  
ATOM   3417  N   VAL A 222      21.137 -10.408 -28.378  1.00  0.60           N  
ATOM   3418  CA  VAL A 222      21.654 -11.412 -27.478  1.00  0.60           C  
ATOM   3419  C   VAL A 222      20.991 -11.345 -26.120  1.00  0.60           C  
ATOM   3420  O   VAL A 222      20.502 -10.299 -25.686  1.00  0.60           O  
ATOM   3421  CB  VAL A 222      23.160 -11.181 -27.262  1.00  0.60           C  
ATOM   3422  CG1 VAL A 222      23.880 -11.230 -28.546  1.00  0.60           C  
ATOM   3423  CG2 VAL A 222      23.389  -9.863 -26.599  1.00  0.60           C  
ATOM   3424  H   VAL A 222      21.193  -9.419 -28.138  1.00  0.60           H  
ATOM   3425  HA  VAL A 222      21.486 -12.398 -27.908  1.00  0.60           H  
ATOM   3426  HB  VAL A 222      23.552 -11.976 -26.625  1.00  0.60           H  
ATOM   3427 1HG1 VAL A 222      24.924 -11.062 -28.347  1.00  0.60           H  
ATOM   3428 2HG1 VAL A 222      23.733 -12.197 -29.026  1.00  0.60           H  
ATOM   3429 3HG1 VAL A 222      23.509 -10.437 -29.185  1.00  0.60           H  
ATOM   3430 1HG2 VAL A 222      24.457  -9.717 -26.433  1.00  0.60           H  
ATOM   3431 2HG2 VAL A 222      23.016  -9.079 -27.234  1.00  0.60           H  
ATOM   3432 3HG2 VAL A 222      22.868  -9.849 -25.640  1.00  0.60           H  
ATOM   3433  N   ASP A 223      21.022 -12.461 -25.406  1.00  0.59           N  
ATOM   3434  CA  ASP A 223      20.505 -12.483 -24.045  1.00  0.59           C  
ATOM   3435  C   ASP A 223      21.273 -11.454 -23.236  1.00  0.59           C  
ATOM   3436  O   ASP A 223      22.507 -11.413 -23.297  1.00  0.59           O  
ATOM   3437  CB  ASP A 223      20.661 -13.875 -23.419  1.00  0.59           C  
ATOM   3438  CG  ASP A 223      19.996 -14.021 -22.037  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223      20.589 -13.565 -21.066  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223      18.938 -14.607 -21.953  1.00  0.59           O  
ATOM   3441  H   ASP A 223      21.414 -13.301 -25.810  1.00  0.59           H  
ATOM   3442  HA  ASP A 223      19.448 -12.205 -24.055  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223      20.226 -14.621 -24.086  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223      21.721 -14.110 -23.318  1.00  0.59           H  
ATOM   3445  N   GLY A 224      20.565 -10.651 -22.451  1.00  0.59           N  
ATOM   3446  CA  GLY A 224      21.179  -9.602 -21.648  1.00  0.59           C  
ATOM   3447  C   GLY A 224      22.236 -10.072 -20.643  1.00  0.59           C  
ATOM   3448  O   GLY A 224      23.033  -9.259 -20.175  1.00  0.59           O  
ATOM   3449  H   GLY A 224      19.546 -10.722 -22.419  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224      21.636  -8.886 -22.323  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224      20.393  -9.066 -21.119  1.00  0.59           H  
ATOM   3452  N   ASN A 225      22.295 -11.376 -20.333  1.00  0.59           N  
ATOM   3453  CA  ASN A 225      23.281 -11.857 -19.376  1.00  0.59           C  
ATOM   3454  C   ASN A 225      24.558 -12.325 -20.073  1.00  0.59           C  
ATOM   3455  O   ASN A 225      25.472 -12.835 -19.419  1.00  0.59           O  
ATOM   3456  CB  ASN A 225      22.690 -13.016 -18.598  1.00  0.59           C  
ATOM   3457  CG  ASN A 225      21.528 -12.614 -17.728  1.00  0.59           C  
ATOM   3458  OD1 ASN A 225      21.677 -12.027 -16.630  1.00  0.59           O  
ATOM   3459  ND2 ASN A 225      20.345 -12.913 -18.225  1.00  0.59           N  
ATOM   3460  H   ASN A 225      21.636 -12.052 -20.741  1.00  0.59           H  
ATOM   3461  HA  ASN A 225      23.548 -11.045 -18.700  1.00  0.59           H  
ATOM   3462 1HB  ASN A 225      22.356 -13.783 -19.298  1.00  0.59           H  
ATOM   3463 2HB  ASN A 225      23.461 -13.461 -17.971  1.00  0.59           H  
ATOM   3464 1HD2 ASN A 225      19.504 -12.692 -17.730  1.00  0.59           H  
ATOM   3465 2HD2 ASN A 225      20.289 -13.354 -19.152  1.00  0.59           H  
ATOM   3466  N   SER A 226      24.630 -12.137 -21.392  1.00  0.59           N  
ATOM   3467  CA  SER A 226      25.811 -12.510 -22.167  1.00  0.59           C  
ATOM   3468  C   SER A 226      26.896 -11.456 -22.059  1.00  0.59           C  
ATOM   3469  O   SER A 226      26.644 -10.324 -21.632  1.00  0.59           O  
ATOM   3470  CB  SER A 226      25.457 -12.718 -23.629  1.00  0.59           C  
ATOM   3471  OG  SER A 226      25.043 -11.514 -24.228  1.00  0.59           O  
ATOM   3472  H   SER A 226      23.840 -11.728 -21.891  1.00  0.59           H  
ATOM   3473  HA  SER A 226      26.209 -13.450 -21.775  1.00  0.59           H  
ATOM   3474 1HB  SER A 226      26.328 -13.111 -24.154  1.00  0.59           H  
ATOM   3475 2HB  SER A 226      24.664 -13.458 -23.710  1.00  0.59           H  
ATOM   3476  HG  SER A 226      24.164 -11.312 -23.835  1.00  0.59           H  
ATOM   3477  N   GLU A 227      28.095 -11.818 -22.490  1.00  0.58           N  
ATOM   3478  CA  GLU A 227      29.215 -10.883 -22.523  1.00  0.58           C  
ATOM   3479  C   GLU A 227      29.724 -10.670 -23.949  1.00  0.58           C  
ATOM   3480  O   GLU A 227      30.150 -11.617 -24.619  1.00  0.58           O  
ATOM   3481  CB  GLU A 227      30.336 -11.426 -21.630  1.00  0.58           C  
ATOM   3482  CG  GLU A 227      31.567 -10.562 -21.489  1.00  0.58           C  
ATOM   3483  CD  GLU A 227      32.598 -11.181 -20.543  1.00  0.58           C  
ATOM   3484  OE1 GLU A 227      32.313 -12.207 -19.976  1.00  0.58           O  
ATOM   3485  OE2 GLU A 227      33.665 -10.629 -20.398  1.00  0.58           O  
ATOM   3486  H   GLU A 227      28.229 -12.788 -22.790  1.00  0.58           H  
ATOM   3487  HA  GLU A 227      28.882  -9.919 -22.137  1.00  0.58           H  
ATOM   3488 1HB  GLU A 227      29.940 -11.596 -20.629  1.00  0.58           H  
ATOM   3489 2HB  GLU A 227      30.657 -12.395 -22.018  1.00  0.58           H  
ATOM   3490 1HG  GLU A 227      32.019 -10.420 -22.471  1.00  0.58           H  
ATOM   3491 2HG  GLU A 227      31.262  -9.587 -21.112  1.00  0.58           H  
ATOM   3492  N   LEU A 228      29.694  -9.422 -24.418  1.00  0.58           N  
ATOM   3493  CA  LEU A 228      30.173  -9.117 -25.761  1.00  0.58           C  
ATOM   3494  C   LEU A 228      31.565  -8.543 -25.722  1.00  0.58           C  
ATOM   3495  O   LEU A 228      31.814  -7.553 -25.031  1.00  0.58           O  
ATOM   3496  CB  LEU A 228      29.278  -8.097 -26.469  1.00  0.58           C  
ATOM   3497  CG  LEU A 228      29.792  -7.629 -27.867  1.00  0.58           C  
ATOM   3498  CD1 LEU A 228      29.751  -8.786 -28.859  1.00  0.58           C  
ATOM   3499  CD2 LEU A 228      28.974  -6.468 -28.312  1.00  0.58           C  
ATOM   3500  H   LEU A 228      29.335  -8.658 -23.841  1.00  0.58           H  
ATOM   3501  HA  LEU A 228      30.196 -10.036 -26.347  1.00  0.58           H  
ATOM   3502 1HB  LEU A 228      28.292  -8.541 -26.608  1.00  0.58           H  
ATOM   3503 2HB  LEU A 228      29.175  -7.217 -25.830  1.00  0.58           H  
ATOM   3504  HG  LEU A 228      30.830  -7.314 -27.783  1.00  0.58           H  
ATOM   3505 1HD1 LEU A 228      30.118  -8.458 -29.815  1.00  0.58           H  
ATOM   3506 2HD1 LEU A 228      30.369  -9.585 -28.497  1.00  0.58           H  
ATOM   3507 3HD1 LEU A 228      28.739  -9.141 -28.966  1.00  0.58           H  
ATOM   3508 1HD2 LEU A 228      29.329  -6.110 -29.281  1.00  0.58           H  
ATOM   3509 2HD2 LEU A 228      27.952  -6.764 -28.387  1.00  0.58           H  
ATOM   3510 3HD2 LEU A 228      29.067  -5.684 -27.569  1.00  0.58           H  
ATOM   3511  N   LYS A 229      32.479  -9.147 -26.458  1.00  0.58           N  
ATOM   3512  CA  LYS A 229      33.820  -8.605 -26.514  1.00  0.58           C  
ATOM   3513  C   LYS A 229      34.115  -8.140 -27.925  1.00  0.58           C  
ATOM   3514  O   LYS A 229      33.821  -8.835 -28.904  1.00  0.58           O  
ATOM   3515  CB  LYS A 229      34.848  -9.625 -26.042  1.00  0.58           C  
ATOM   3516  CG  LYS A 229      34.710  -9.996 -24.579  1.00  0.58           C  
ATOM   3517  CD  LYS A 229      35.785 -10.966 -24.134  1.00  0.58           C  
ATOM   3518  CE  LYS A 229      35.596 -11.335 -22.673  1.00  0.58           C  
ATOM   3519  NZ  LYS A 229      36.636 -12.278 -22.184  1.00  0.58           N  
ATOM   3520  H   LYS A 229      32.234  -9.978 -26.995  1.00  0.58           H  
ATOM   3521  HA  LYS A 229      33.881  -7.743 -25.862  1.00  0.58           H  
ATOM   3522 1HB  LYS A 229      34.745 -10.528 -26.613  1.00  0.58           H  
ATOM   3523 2HB  LYS A 229      35.846  -9.242 -26.214  1.00  0.58           H  
ATOM   3524 1HG  LYS A 229      34.779  -9.089 -23.978  1.00  0.58           H  
ATOM   3525 2HG  LYS A 229      33.733 -10.447 -24.405  1.00  0.58           H  
ATOM   3526 1HD  LYS A 229      35.736 -11.870 -24.742  1.00  0.58           H  
ATOM   3527 2HD  LYS A 229      36.766 -10.511 -24.261  1.00  0.58           H  
ATOM   3528 1HE  LYS A 229      35.627 -10.426 -22.072  1.00  0.58           H  
ATOM   3529 2HE  LYS A 229      34.619 -11.801 -22.557  1.00  0.58           H  
ATOM   3530 1HZ  LYS A 229      36.449 -12.487 -21.209  1.00  0.58           H  
ATOM   3531 2HZ  LYS A 229      36.603 -13.128 -22.724  1.00  0.58           H  
ATOM   3532 3HZ  LYS A 229      37.546 -11.855 -22.273  1.00  0.58           H  
ATOM   3533  N   ILE A 230      34.712  -6.961 -28.027  1.00  0.59           N  
ATOM   3534  CA  ILE A 230      35.069  -6.403 -29.316  1.00  0.59           C  
ATOM   3535  C   ILE A 230      36.567  -6.206 -29.345  1.00  0.59           C  
ATOM   3536  O   ILE A 230      37.115  -5.507 -28.492  1.00  0.59           O  
ATOM   3537  CB  ILE A 230      34.390  -5.050 -29.551  1.00  0.59           C  
ATOM   3538  CG1 ILE A 230      32.884  -5.169 -29.364  1.00  0.59           C  
ATOM   3539  CG2 ILE A 230      34.715  -4.552 -30.968  1.00  0.59           C  
ATOM   3540  CD1 ILE A 230      32.407  -4.741 -27.993  1.00  0.59           C  
ATOM   3541  H   ILE A 230      34.894  -6.428 -27.182  1.00  0.59           H  
ATOM   3542  HA  ILE A 230      34.785  -7.094 -30.101  1.00  0.59           H  
ATOM   3543  HB  ILE A 230      34.750  -4.334 -28.834  1.00  0.59           H  
ATOM   3544 1HG1 ILE A 230      32.394  -4.568 -30.107  1.00  0.59           H  
ATOM   3545 2HG1 ILE A 230      32.592  -6.196 -29.490  1.00  0.59           H  
ATOM   3546 1HG2 ILE A 230      34.236  -3.599 -31.142  1.00  0.59           H  
ATOM   3547 2HG2 ILE A 230      35.794  -4.445 -31.079  1.00  0.59           H  
ATOM   3548 3HG2 ILE A 230      34.353  -5.269 -31.692  1.00  0.59           H  
ATOM   3549 1HD1 ILE A 230      31.339  -4.856 -27.936  1.00  0.59           H  
ATOM   3550 2HD1 ILE A 230      32.871  -5.360 -27.231  1.00  0.59           H  
ATOM   3551 3HD1 ILE A 230      32.668  -3.699 -27.820  1.00  0.59           H  
ATOM   3552  N   VAL A 231      37.237  -6.814 -30.306  1.00  0.60           N  
ATOM   3553  CA  VAL A 231      38.686  -6.711 -30.340  1.00  0.60           C  
ATOM   3554  C   VAL A 231      39.135  -5.844 -31.500  1.00  0.60           C  
ATOM   3555  O   VAL A 231      38.699  -6.027 -32.641  1.00  0.60           O  
ATOM   3556  CB  VAL A 231      39.321  -8.103 -30.433  1.00  0.60           C  
ATOM   3557  CG1 VAL A 231      40.843  -7.968 -30.468  1.00  0.60           C  
ATOM   3558  CG2 VAL A 231      38.839  -8.954 -29.259  1.00  0.60           C  
ATOM   3559  H   VAL A 231      36.731  -7.374 -30.990  1.00  0.60           H  
ATOM   3560  HA  VAL A 231      39.033  -6.248 -29.416  1.00  0.60           H  
ATOM   3561  HB  VAL A 231      39.018  -8.575 -31.362  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 231      41.293  -8.955 -30.548  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 231      41.145  -7.367 -31.326  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 231      41.185  -7.482 -29.547  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 231      39.276  -9.949 -29.327  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 231      39.143  -8.486 -28.330  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 231      37.751  -9.035 -29.287  1.00  0.60           H  
ATOM   3568  N   VAL A 232      39.980  -4.861 -31.206  1.00  0.64           N  
ATOM   3569  CA  VAL A 232      40.427  -3.936 -32.239  1.00  0.64           C  
ATOM   3570  C   VAL A 232      41.586  -4.542 -33.031  1.00  0.64           C  
ATOM   3571  O   VAL A 232      42.596  -4.956 -32.454  1.00  0.64           O  
ATOM   3572  CB  VAL A 232      40.875  -2.611 -31.604  1.00  0.64           C  
ATOM   3573  CG1 VAL A 232      41.383  -1.665 -32.696  1.00  0.64           C  
ATOM   3574  CG2 VAL A 232      39.718  -2.000 -30.790  1.00  0.64           C  
ATOM   3575  H   VAL A 232      40.315  -4.758 -30.241  1.00  0.64           H  
ATOM   3576  HA  VAL A 232      39.597  -3.741 -32.922  1.00  0.64           H  
ATOM   3577  HB  VAL A 232      41.715  -2.808 -30.929  1.00  0.64           H  
ATOM   3578 1HG1 VAL A 232      41.734  -0.736 -32.246  1.00  0.64           H  
ATOM   3579 2HG1 VAL A 232      42.195  -2.128 -33.239  1.00  0.64           H  
ATOM   3580 3HG1 VAL A 232      40.573  -1.457 -33.391  1.00  0.64           H  
ATOM   3581 1HG2 VAL A 232      40.056  -1.078 -30.324  1.00  0.64           H  
ATOM   3582 2HG2 VAL A 232      38.873  -1.797 -31.447  1.00  0.64           H  
ATOM   3583 3HG2 VAL A 232      39.413  -2.707 -30.010  1.00  0.64           H  
ATOM   3584  N   SER A 233      41.477  -4.569 -34.354  1.00  0.69           N  
ATOM   3585  CA  SER A 233      42.542  -5.158 -35.156  1.00  0.69           C  
ATOM   3586  C   SER A 233      43.913  -4.537 -34.883  1.00  0.69           C  
ATOM   3587  O   SER A 233      44.018  -3.321 -34.739  1.00  0.69           O  
ATOM   3588  CB  SER A 233      42.225  -4.979 -36.624  1.00  0.69           C  
ATOM   3589  OG  SER A 233      43.314  -5.338 -37.467  1.00  0.69           O  
ATOM   3590  H   SER A 233      40.634  -4.209 -34.819  1.00  0.69           H  
ATOM   3591  HA  SER A 233      42.544  -6.216 -34.918  1.00  0.69           H  
ATOM   3592 1HB  SER A 233      41.364  -5.591 -36.870  1.00  0.69           H  
ATOM   3593 2HB  SER A 233      41.944  -3.945 -36.813  1.00  0.69           H  
ATOM   3594  HG  SER A 233      42.928  -5.314 -38.384  1.00  0.69           H  
ATOM   3595  N   PRO A 234      45.003  -5.331 -34.874  1.00  0.75           N  
ATOM   3596  CA  PRO A 234      46.374  -4.899 -34.665  1.00  0.75           C  
ATOM   3597  C   PRO A 234      46.847  -3.953 -35.766  1.00  0.75           C  
ATOM   3598  O   PRO A 234      47.831  -3.237 -35.589  1.00  0.75           O  
ATOM   3599  CB  PRO A 234      47.161  -6.218 -34.675  1.00  0.75           C  
ATOM   3600  CG  PRO A 234      46.302  -7.178 -35.453  1.00  0.75           C  
ATOM   3601  CD  PRO A 234      44.881  -6.793 -35.107  1.00  0.75           C  
ATOM   3602  HA  PRO A 234      46.452  -4.425 -33.677  1.00  0.75           H  
ATOM   3603 1HB  PRO A 234      48.142  -6.057 -35.148  1.00  0.75           H  
ATOM   3604 2HB  PRO A 234      47.350  -6.549 -33.644  1.00  0.75           H  
ATOM   3605 1HG  PRO A 234      46.515  -7.078 -36.531  1.00  0.75           H  
ATOM   3606 2HG  PRO A 234      46.543  -8.215 -35.178  1.00  0.75           H  
ATOM   3607 1HD  PRO A 234      44.259  -7.036 -35.973  1.00  0.75           H  
ATOM   3608 2HD  PRO A 234      44.547  -7.301 -34.188  1.00  0.75           H  
ATOM   3609  N   ASN A 235      46.143  -3.946 -36.908  1.00  0.83           N  
ATOM   3610  CA  ASN A 235      46.521  -3.096 -38.030  1.00  0.83           C  
ATOM   3611  C   ASN A 235      45.676  -1.819 -38.061  1.00  0.83           C  
ATOM   3612  O   ASN A 235      45.705  -1.038 -39.023  1.00  0.83           O  
ATOM   3613  CB  ASN A 235      46.383  -3.874 -39.321  1.00  0.83           C  
ATOM   3614  CG  ASN A 235      47.390  -4.995 -39.419  1.00  0.83           C  
ATOM   3615  OD1 ASN A 235      48.554  -4.842 -39.033  1.00  0.83           O  
ATOM   3616  ND2 ASN A 235      46.960  -6.123 -39.929  1.00  0.83           N  
ATOM   3617  H   ASN A 235      45.306  -4.526 -37.022  1.00  0.83           H  
ATOM   3618  HA  ASN A 235      47.562  -2.797 -37.907  1.00  0.83           H  
ATOM   3619 1HB  ASN A 235      45.376  -4.296 -39.380  1.00  0.83           H  
ATOM   3620 2HB  ASN A 235      46.511  -3.203 -40.168  1.00  0.83           H  
ATOM   3621 1HD2 ASN A 235      47.583  -6.902 -40.020  1.00  0.83           H  
ATOM   3622 2HD2 ASN A 235      46.008  -6.207 -40.229  1.00  0.83           H  
ATOM   3623  N   MET A 236      44.942  -1.575 -36.986  1.00  0.88           N  
ATOM   3624  CA  MET A 236      44.053  -0.436 -36.938  1.00  0.88           C  
ATOM   3625  C   MET A 236      44.755   0.884 -36.665  1.00  0.88           C  
ATOM   3626  O   MET A 236      44.751   1.401 -35.551  1.00  0.88           O  
ATOM   3627  CB  MET A 236      42.991  -0.672 -35.897  1.00  0.88           C  
ATOM   3628  CG  MET A 236      41.915   0.257 -35.985  1.00  0.88           C  
ATOM   3629  SD  MET A 236      41.045  -0.012 -37.476  1.00  0.88           S  
ATOM   3630  CE  MET A 236      41.597   1.337 -38.474  1.00  0.88           C  
ATOM   3631  H   MET A 236      44.942  -2.219 -36.195  1.00  0.88           H  
ATOM   3632  HA  MET A 236      43.569  -0.350 -37.910  1.00  0.88           H  
ATOM   3633 1HB  MET A 236      42.576  -1.670 -36.017  1.00  0.88           H  
ATOM   3634 2HB  MET A 236      43.422  -0.617 -34.905  1.00  0.88           H  
ATOM   3635 1HG  MET A 236      41.233   0.147 -35.153  1.00  0.88           H  
ATOM   3636 2HG  MET A 236      42.313   1.260 -35.989  1.00  0.88           H  
ATOM   3637 1HE  MET A 236      41.105   1.298 -39.448  1.00  0.88           H  
ATOM   3638 2HE  MET A 236      41.343   2.255 -37.980  1.00  0.88           H  
ATOM   3639 3HE  MET A 236      42.668   1.277 -38.607  1.00  0.88           H  
ATOM   3640  N   GLN A 237      45.278   1.472 -37.731  1.00  0.91           N  
ATOM   3641  CA  GLN A 237      46.026   2.728 -37.660  1.00  0.91           C  
ATOM   3642  C   GLN A 237      45.192   3.869 -37.065  1.00  0.91           C  
ATOM   3643  O   GLN A 237      45.722   4.752 -36.388  1.00  0.91           O  
ATOM   3644  CB  GLN A 237      46.479   3.143 -39.060  1.00  0.91           C  
ATOM   3645  CG  GLN A 237      47.541   2.254 -39.662  1.00  0.91           C  
ATOM   3646  CD  GLN A 237      47.880   2.661 -41.082  1.00  0.91           C  
ATOM   3647  OE1 GLN A 237      47.060   3.279 -41.778  1.00  0.91           O  
ATOM   3648  NE2 GLN A 237      49.088   2.323 -41.524  1.00  0.91           N  
ATOM   3649  H   GLN A 237      45.236   0.939 -38.600  1.00  0.91           H  
ATOM   3650  HA  GLN A 237      46.900   2.574 -37.026  1.00  0.91           H  
ATOM   3651 1HB  GLN A 237      45.620   3.146 -39.730  1.00  0.91           H  
ATOM   3652 2HB  GLN A 237      46.867   4.160 -39.025  1.00  0.91           H  
ATOM   3653 1HG  GLN A 237      48.446   2.322 -39.059  1.00  0.91           H  
ATOM   3654 2HG  GLN A 237      47.175   1.223 -39.673  1.00  0.91           H  
ATOM   3655 1HE2 GLN A 237      49.370   2.566 -42.453  1.00  0.91           H  
ATOM   3656 2HE2 GLN A 237      49.715   1.824 -40.926  1.00  0.91           H  
ATOM   3657  N   ILE A 238      43.891   3.869 -37.329  1.00  0.89           N  
ATOM   3658  CA  ILE A 238      43.030   4.900 -36.768  1.00  0.89           C  
ATOM   3659  C   ILE A 238      42.426   4.375 -35.493  1.00  0.89           C  
ATOM   3660  O   ILE A 238      41.562   3.504 -35.522  1.00  0.89           O  
ATOM   3661  CB  ILE A 238      41.912   5.298 -37.732  1.00  0.89           C  
ATOM   3662  CG1 ILE A 238      42.534   5.722 -39.052  1.00  0.89           C  
ATOM   3663  CG2 ILE A 238      41.035   6.400 -37.121  1.00  0.89           C  
ATOM   3664  CD1 ILE A 238      43.491   6.879 -38.927  1.00  0.89           C  
ATOM   3665  H   ILE A 238      43.505   3.130 -37.894  1.00  0.89           H  
ATOM   3666  HA  ILE A 238      43.624   5.781 -36.532  1.00  0.89           H  
ATOM   3667  HB  ILE A 238      41.283   4.449 -37.933  1.00  0.89           H  
ATOM   3668 1HG1 ILE A 238      43.073   4.874 -39.476  1.00  0.89           H  
ATOM   3669 2HG1 ILE A 238      41.759   5.994 -39.722  1.00  0.89           H  
ATOM   3670 1HG2 ILE A 238      40.241   6.667 -37.817  1.00  0.89           H  
ATOM   3671 2HG2 ILE A 238      40.594   6.043 -36.186  1.00  0.89           H  
ATOM   3672 3HG2 ILE A 238      41.654   7.260 -36.922  1.00  0.89           H  
ATOM   3673 1HD1 ILE A 238      43.895   7.124 -39.908  1.00  0.89           H  
ATOM   3674 2HD1 ILE A 238      42.964   7.745 -38.524  1.00  0.89           H  
ATOM   3675 3HD1 ILE A 238      44.307   6.608 -38.257  1.00  0.89           H  
ATOM   3676  N   TYR A 239      42.825   4.955 -34.381  1.00  0.84           N  
ATOM   3677  CA  TYR A 239      42.389   4.455 -33.098  1.00  0.84           C  
ATOM   3678  C   TYR A 239      40.886   4.644 -32.937  1.00  0.84           C  
ATOM   3679  O   TYR A 239      40.397   5.738 -33.245  1.00  0.84           O  
ATOM   3680  CB  TYR A 239      43.095   5.264 -32.006  1.00  0.84           C  
ATOM   3681  CG  TYR A 239      44.560   4.964 -31.873  1.00  0.84           C  
ATOM   3682  CD1 TYR A 239      45.475   5.535 -32.739  1.00  0.84           C  
ATOM   3683  CD2 TYR A 239      44.991   4.171 -30.852  1.00  0.84           C  
ATOM   3684  CE1 TYR A 239      46.822   5.267 -32.590  1.00  0.84           C  
ATOM   3685  CE2 TYR A 239      46.331   3.900 -30.688  1.00  0.84           C  
ATOM   3686  CZ  TYR A 239      47.247   4.438 -31.556  1.00  0.84           C  
ATOM   3687  OH  TYR A 239      48.586   4.167 -31.398  1.00  0.84           O  
ATOM   3688  H   TYR A 239      43.510   5.694 -34.434  1.00  0.84           H  
ATOM   3689  HA  TYR A 239      42.687   3.416 -33.040  1.00  0.84           H  
ATOM   3690 1HB  TYR A 239      42.978   6.330 -32.204  1.00  0.84           H  
ATOM   3691 2HB  TYR A 239      42.617   5.052 -31.044  1.00  0.84           H  
ATOM   3692  HD1 TYR A 239      45.134   6.182 -33.546  1.00  0.84           H  
ATOM   3693  HD2 TYR A 239      44.266   3.765 -30.172  1.00  0.84           H  
ATOM   3694  HE1 TYR A 239      47.545   5.703 -33.279  1.00  0.84           H  
ATOM   3695  HE2 TYR A 239      46.666   3.264 -29.871  1.00  0.84           H  
ATOM   3696  HH  TYR A 239      49.088   4.632 -32.072  1.00  0.84           H  
ATOM   3697  N   PRO A 240      40.135   3.599 -32.541  1.00  0.77           N  
ATOM   3698  CA  PRO A 240      38.745   3.637 -32.174  1.00  0.77           C  
ATOM   3699  C   PRO A 240      38.562   4.241 -30.801  1.00  0.77           C  
ATOM   3700  O   PRO A 240      39.484   4.263 -29.980  1.00  0.77           O  
ATOM   3701  CB  PRO A 240      38.313   2.182 -32.272  1.00  0.77           C  
ATOM   3702  CG  PRO A 240      39.538   1.398 -32.000  1.00  0.77           C  
ATOM   3703  CD  PRO A 240      40.691   2.222 -32.548  1.00  0.77           C  
ATOM   3704  HA  PRO A 240      38.206   4.232 -32.915  1.00  0.77           H  
ATOM   3705 1HB  PRO A 240      37.519   1.989 -31.540  1.00  0.77           H  
ATOM   3706 2HB  PRO A 240      37.889   1.995 -33.260  1.00  0.77           H  
ATOM   3707 1HG  PRO A 240      39.639   1.179 -30.958  1.00  0.77           H  
ATOM   3708 2HG  PRO A 240      39.442   0.444 -32.515  1.00  0.77           H  
ATOM   3709 1HD  PRO A 240      41.525   2.114 -31.841  1.00  0.77           H  
ATOM   3710 2HD  PRO A 240      40.952   1.912 -33.569  1.00  0.77           H  
ATOM   3711  N   GLN A 241      37.358   4.684 -30.554  1.00  0.71           N  
ATOM   3712  CA  GLN A 241      36.947   5.247 -29.294  1.00  0.71           C  
ATOM   3713  C   GLN A 241      35.597   4.705 -28.894  1.00  0.71           C  
ATOM   3714  O   GLN A 241      34.718   4.498 -29.732  1.00  0.71           O  
ATOM   3715  CB  GLN A 241      36.905   6.771 -29.406  1.00  0.71           C  
ATOM   3716  CG  GLN A 241      36.486   7.489 -28.157  1.00  0.71           C  
ATOM   3717  CD  GLN A 241      36.634   8.970 -28.293  1.00  0.71           C  
ATOM   3718  OE1 GLN A 241      37.620   9.551 -27.836  1.00  0.71           O  
ATOM   3719  NE2 GLN A 241      35.670   9.609 -28.931  1.00  0.71           N  
ATOM   3720  H   GLN A 241      36.682   4.658 -31.301  1.00  0.71           H  
ATOM   3721  HA  GLN A 241      37.666   4.959 -28.529  1.00  0.71           H  
ATOM   3722 1HB  GLN A 241      37.891   7.136 -29.685  1.00  0.71           H  
ATOM   3723 2HB  GLN A 241      36.221   7.045 -30.204  1.00  0.71           H  
ATOM   3724 1HG  GLN A 241      35.434   7.270 -27.957  1.00  0.71           H  
ATOM   3725 2HG  GLN A 241      37.099   7.158 -27.327  1.00  0.71           H  
ATOM   3726 1HE2 GLN A 241      35.721  10.600 -29.053  1.00  0.71           H  
ATOM   3727 2HE2 GLN A 241      34.872   9.089 -29.324  1.00  0.71           H  
ATOM   3728  N   VAL A 242      35.456   4.418 -27.612  1.00  0.66           N  
ATOM   3729  CA  VAL A 242      34.211   3.926 -27.068  1.00  0.66           C  
ATOM   3730  C   VAL A 242      33.501   5.003 -26.292  1.00  0.66           C  
ATOM   3731  O   VAL A 242      34.101   5.661 -25.446  1.00  0.66           O  
ATOM   3732  CB  VAL A 242      34.471   2.706 -26.189  1.00  0.66           C  
ATOM   3733  CG1 VAL A 242      33.198   2.225 -25.534  1.00  0.66           C  
ATOM   3734  CG2 VAL A 242      35.015   1.636 -27.055  1.00  0.66           C  
ATOM   3735  H   VAL A 242      36.244   4.573 -26.986  1.00  0.66           H  
ATOM   3736  HA  VAL A 242      33.581   3.613 -27.889  1.00  0.66           H  
ATOM   3737  HB  VAL A 242      35.190   2.962 -25.412  1.00  0.66           H  
ATOM   3738 1HG1 VAL A 242      33.404   1.345 -24.927  1.00  0.66           H  
ATOM   3739 2HG1 VAL A 242      32.786   3.013 -24.900  1.00  0.66           H  
ATOM   3740 3HG1 VAL A 242      32.484   1.974 -26.316  1.00  0.66           H  
ATOM   3741 1HG2 VAL A 242      35.223   0.780 -26.446  1.00  0.66           H  
ATOM   3742 2HG2 VAL A 242      34.285   1.385 -27.822  1.00  0.66           H  
ATOM   3743 3HG2 VAL A 242      35.922   1.980 -27.528  1.00  0.66           H  
ATOM   3744  N   SER A 243      32.235   5.214 -26.614  1.00  0.63           N  
ATOM   3745  CA  SER A 243      31.438   6.234 -25.967  1.00  0.63           C  
ATOM   3746  C   SER A 243      30.257   5.644 -25.221  1.00  0.63           C  
ATOM   3747  O   SER A 243      29.590   4.744 -25.724  1.00  0.63           O  
ATOM   3748  CB  SER A 243      30.937   7.219 -27.001  1.00  0.63           C  
ATOM   3749  OG  SER A 243      30.074   8.152 -26.424  1.00  0.63           O  
ATOM   3750  H   SER A 243      31.825   4.655 -27.354  1.00  0.63           H  
ATOM   3751  HA  SER A 243      32.070   6.753 -25.262  1.00  0.63           H  
ATOM   3752 1HB  SER A 243      31.782   7.724 -27.449  1.00  0.63           H  
ATOM   3753 2HB  SER A 243      30.423   6.682 -27.797  1.00  0.63           H  
ATOM   3754  HG  SER A 243      30.512   8.430 -25.600  1.00  0.63           H  
ATOM   3755  N   CYS A 244      29.991   6.161 -24.023  1.00  0.63           N  
ATOM   3756  CA  CYS A 244      28.840   5.718 -23.227  1.00  0.63           C  
ATOM   3757  C   CYS A 244      27.784   6.824 -23.086  1.00  0.63           C  
ATOM   3758  O   CYS A 244      28.033   7.895 -22.496  1.00  0.63           O  
ATOM   3759  CB  CYS A 244      29.291   5.198 -21.871  1.00  0.63           C  
ATOM   3760  SG  CYS A 244      30.352   3.721 -21.970  1.00  0.63           S  
ATOM   3761  H   CYS A 244      30.613   6.892 -23.674  1.00  0.63           H  
ATOM   3762  HA  CYS A 244      28.367   4.880 -23.742  1.00  0.63           H  
ATOM   3763 1HB  CYS A 244      29.836   5.971 -21.338  1.00  0.63           H  
ATOM   3764 2HB  CYS A 244      28.431   4.956 -21.282  1.00  0.63           H  
ATOM   3765  HG  CYS A 244      30.150   3.286 -20.702  1.00  0.63           H  
ATOM   3766  N   ASP A 245      26.648   6.606 -23.773  1.00  0.65           N  
ATOM   3767  CA  ASP A 245      25.516   7.543 -23.902  1.00  0.65           C  
ATOM   3768  C   ASP A 245      25.915   8.921 -24.432  1.00  0.65           C  
ATOM   3769  O   ASP A 245      25.207   9.902 -24.207  1.00  0.65           O  
ATOM   3770  CB  ASP A 245      24.778   7.762 -22.576  1.00  0.65           C  
ATOM   3771  CG  ASP A 245      23.966   6.575 -22.052  1.00  0.65           C  
ATOM   3772  OD1 ASP A 245      23.530   5.734 -22.822  1.00  0.65           O  
ATOM   3773  OD2 ASP A 245      23.745   6.531 -20.846  1.00  0.65           O  
ATOM   3774  H   ASP A 245      26.535   5.688 -24.223  1.00  0.65           H  
ATOM   3775  HA  ASP A 245      24.812   7.104 -24.615  1.00  0.65           H  
ATOM   3776 1HB  ASP A 245      25.514   8.024 -21.818  1.00  0.65           H  
ATOM   3777 2HB  ASP A 245      24.110   8.619 -22.681  1.00  0.65           H  
ATOM   3778  N   GLY A 246      27.047   9.005 -25.119  1.00  0.68           N  
ATOM   3779  CA  GLY A 246      27.535  10.260 -25.673  1.00  0.68           C  
ATOM   3780  C   GLY A 246      28.272  11.152 -24.659  1.00  0.68           C  
ATOM   3781  O   GLY A 246      28.692  12.255 -25.014  1.00  0.68           O  
ATOM   3782  H   GLY A 246      27.583   8.161 -25.269  1.00  0.68           H  
ATOM   3783 1HA  GLY A 246      28.205  10.040 -26.506  1.00  0.68           H  
ATOM   3784 2HA  GLY A 246      26.695  10.811 -26.090  1.00  0.68           H  
ATOM   3785  N   GLN A 247      28.405  10.713 -23.396  1.00  0.71           N  
ATOM   3786  CA  GLN A 247      29.072  11.554 -22.401  1.00  0.71           C  
ATOM   3787  C   GLN A 247      30.502  11.144 -22.109  1.00  0.71           C  
ATOM   3788  O   GLN A 247      31.412  11.973 -22.155  1.00  0.71           O  
ATOM   3789  CB  GLN A 247      28.320  11.557 -21.070  1.00  0.71           C  
ATOM   3790  CG  GLN A 247      28.988  12.482 -20.019  1.00  0.71           C  
ATOM   3791  CD  GLN A 247      28.228  12.601 -18.699  1.00  0.71           C  
ATOM   3792  OE1 GLN A 247      27.901  11.605 -18.035  1.00  0.71           O  
ATOM   3793  NE2 GLN A 247      27.939  13.838 -18.307  1.00  0.71           N  
ATOM   3794  H   GLN A 247      28.058   9.792 -23.133  1.00  0.71           H  
ATOM   3795  HA  GLN A 247      29.095  12.574 -22.779  1.00  0.71           H  
ATOM   3796 1HB  GLN A 247      27.296  11.888 -21.231  1.00  0.71           H  
ATOM   3797 2HB  GLN A 247      28.281  10.542 -20.669  1.00  0.71           H  
ATOM   3798 1HG  GLN A 247      29.980  12.082 -19.797  1.00  0.71           H  
ATOM   3799 2HG  GLN A 247      29.082  13.479 -20.446  1.00  0.71           H  
ATOM   3800 1HE2 GLN A 247      27.449  13.998 -17.450  1.00  0.71           H  
ATOM   3801 2HE2 GLN A 247      28.220  14.618 -18.869  1.00  0.71           H  
ATOM   3802  N   ASN A 248      30.712   9.871 -21.794  1.00  0.74           N  
ATOM   3803  CA  ASN A 248      32.068   9.455 -21.459  1.00  0.74           C  
ATOM   3804  C   ASN A 248      32.710   8.850 -22.679  1.00  0.74           C  
ATOM   3805  O   ASN A 248      32.025   8.199 -23.471  1.00  0.74           O  
ATOM   3806  CB  ASN A 248      32.093   8.523 -20.268  1.00  0.74           C  
ATOM   3807  CG  ASN A 248      31.680   9.231 -18.993  1.00  0.74           C  
ATOM   3808  OD1 ASN A 248      32.113  10.361 -18.740  1.00  0.74           O  
ATOM   3809  ND2 ASN A 248      30.860   8.599 -18.194  1.00  0.74           N  
ATOM   3810  H   ASN A 248      29.935   9.207 -21.803  1.00  0.74           H  
ATOM   3811  HA  ASN A 248      32.655  10.336 -21.197  1.00  0.74           H  
ATOM   3812 1HB  ASN A 248      31.423   7.681 -20.443  1.00  0.74           H  
ATOM   3813 2HB  ASN A 248      33.098   8.124 -20.142  1.00  0.74           H  
ATOM   3814 1HD2 ASN A 248      30.560   9.033 -17.341  1.00  0.74           H  
ATOM   3815 2HD2 ASN A 248      30.525   7.690 -18.433  1.00  0.74           H  
ATOM   3816  N   HIS A 249      34.021   9.047 -22.821  1.00  0.75           N  
ATOM   3817  CA  HIS A 249      34.743   8.505 -23.964  1.00  0.75           C  
ATOM   3818  C   HIS A 249      36.056   7.853 -23.552  1.00  0.75           C  
ATOM   3819  O   HIS A 249      36.795   8.398 -22.726  1.00  0.75           O  
ATOM   3820  CB  HIS A 249      35.046   9.616 -24.974  1.00  0.75           C  
ATOM   3821  CG  HIS A 249      33.823  10.320 -25.524  1.00  0.75           C  
ATOM   3822  ND1 HIS A 249      33.157  11.321 -24.830  1.00  0.75           N  
ATOM   3823  CD2 HIS A 249      33.158  10.170 -26.688  1.00  0.75           C  
ATOM   3824  CE1 HIS A 249      32.134  11.743 -25.551  1.00  0.75           C  
ATOM   3825  NE2 HIS A 249      32.118  11.062 -26.683  1.00  0.75           N  
ATOM   3826  H   HIS A 249      34.521   9.589 -22.131  1.00  0.75           H  
ATOM   3827  HA  HIS A 249      34.135   7.759 -24.451  1.00  0.75           H  
ATOM   3828 1HB  HIS A 249      35.690  10.361 -24.511  1.00  0.75           H  
ATOM   3829 2HB  HIS A 249      35.589   9.191 -25.793  1.00  0.75           H  
ATOM   3830  HD1 HIS A 249      33.390  11.691 -23.925  1.00  0.75           H  
ATOM   3831  HD2 HIS A 249      33.305   9.516 -27.543  1.00  0.75           H  
ATOM   3832  HE1 HIS A 249      31.474  12.528 -25.174  1.00  0.75           H  
ATOM   3833  N   PHE A 250      36.365   6.711 -24.168  1.00  0.76           N  
ATOM   3834  CA  PHE A 250      37.592   5.990 -23.863  1.00  0.76           C  
ATOM   3835  C   PHE A 250      38.331   5.621 -25.152  1.00  0.76           C  
ATOM   3836  O   PHE A 250      37.760   4.976 -26.034  1.00  0.76           O  
ATOM   3837  CB  PHE A 250      37.215   4.710 -23.124  1.00  0.76           C  
ATOM   3838  CG  PHE A 250      36.318   4.973 -21.938  1.00  0.76           C  
ATOM   3839  CD1 PHE A 250      34.929   4.882 -22.111  1.00  0.76           C  
ATOM   3840  CD2 PHE A 250      36.803   5.340 -20.702  1.00  0.76           C  
ATOM   3841  CE1 PHE A 250      34.064   5.148 -21.078  1.00  0.76           C  
ATOM   3842  CE2 PHE A 250      35.929   5.609 -19.662  1.00  0.76           C  
ATOM   3843  CZ  PHE A 250      34.563   5.513 -19.857  1.00  0.76           C  
ATOM   3844  H   PHE A 250      35.690   6.313 -24.816  1.00  0.76           H  
ATOM   3845  HA  PHE A 250      38.238   6.617 -23.246  1.00  0.76           H  
ATOM   3846 1HB  PHE A 250      36.700   4.034 -23.802  1.00  0.76           H  
ATOM   3847 2HB  PHE A 250      38.117   4.206 -22.774  1.00  0.76           H  
ATOM   3848  HD1 PHE A 250      34.533   4.600 -23.092  1.00  0.76           H  
ATOM   3849  HD2 PHE A 250      37.878   5.429 -20.552  1.00  0.76           H  
ATOM   3850  HE1 PHE A 250      32.989   5.074 -21.230  1.00  0.76           H  
ATOM   3851  HE2 PHE A 250      36.311   5.903 -18.686  1.00  0.76           H  
ATOM   3852  HZ  PHE A 250      33.886   5.730 -19.032  1.00  0.76           H  
ATOM   3853  N   THR A 251      39.589   6.026 -25.287  1.00  0.75           N  
ATOM   3854  CA  THR A 251      40.325   5.689 -26.512  1.00  0.75           C  
ATOM   3855  C   THR A 251      40.850   4.267 -26.411  1.00  0.75           C  
ATOM   3856  O   THR A 251      41.401   3.883 -25.377  1.00  0.75           O  
ATOM   3857  CB  THR A 251      41.500   6.651 -26.784  1.00  0.75           C  
ATOM   3858  OG1 THR A 251      41.003   7.991 -26.922  1.00  0.75           O  
ATOM   3859  CG2 THR A 251      42.230   6.245 -28.098  1.00  0.75           C  
ATOM   3860  H   THR A 251      40.035   6.562 -24.554  1.00  0.75           H  
ATOM   3861  HA  THR A 251      39.646   5.738 -27.363  1.00  0.75           H  
ATOM   3862  HB  THR A 251      42.202   6.616 -25.951  1.00  0.75           H  
ATOM   3863  HG1 THR A 251      40.502   8.063 -27.741  1.00  0.75           H  
ATOM   3864 1HG2 THR A 251      43.051   6.932 -28.288  1.00  0.75           H  
ATOM   3865 2HG2 THR A 251      42.627   5.236 -28.013  1.00  0.75           H  
ATOM   3866 3HG2 THR A 251      41.522   6.284 -28.932  1.00  0.75           H  
ATOM   3867  N   CYS A 252      40.652   3.485 -27.464  1.00  0.74           N  
ATOM   3868  CA  CYS A 252      41.120   2.108 -27.493  1.00  0.74           C  
ATOM   3869  C   CYS A 252      42.276   1.964 -28.484  1.00  0.74           C  
ATOM   3870  O   CYS A 252      42.292   2.618 -29.522  1.00  0.74           O  
ATOM   3871  CB  CYS A 252      39.964   1.210 -27.898  1.00  0.74           C  
ATOM   3872  SG  CYS A 252      38.579   1.276 -26.778  1.00  0.74           S  
ATOM   3873  H   CYS A 252      40.180   3.858 -28.288  1.00  0.74           H  
ATOM   3874  HA  CYS A 252      41.468   1.822 -26.500  1.00  0.74           H  
ATOM   3875 1HB  CYS A 252      39.607   1.523 -28.853  1.00  0.74           H  
ATOM   3876 2HB  CYS A 252      40.304   0.176 -27.980  1.00  0.74           H  
ATOM   3877  HG  CYS A 252      39.265   0.931 -25.691  1.00  0.74           H  
ATOM   3878  N   ALA A 253      43.248   1.119 -28.160  1.00  0.71           N  
ATOM   3879  CA  ALA A 253      44.400   0.874 -29.025  1.00  0.71           C  
ATOM   3880  C   ALA A 253      44.252  -0.446 -29.776  1.00  0.71           C  
ATOM   3881  O   ALA A 253      43.444  -1.284 -29.384  1.00  0.71           O  
ATOM   3882  CB  ALA A 253      45.680   0.879 -28.196  1.00  0.71           C  
ATOM   3883  H   ALA A 253      43.199   0.611 -27.273  1.00  0.71           H  
ATOM   3884  HA  ALA A 253      44.443   1.673 -29.737  1.00  0.71           H  
ATOM   3885 1HB  ALA A 253      46.550   0.729 -28.814  1.00  0.71           H  
ATOM   3886 2HB  ALA A 253      45.770   1.832 -27.681  1.00  0.71           H  
ATOM   3887 3HB  ALA A 253      45.627   0.071 -27.463  1.00  0.71           H  
ATOM   3888  N   PRO A 254      44.957  -0.645 -30.897  1.00  0.69           N  
ATOM   3889  CA  PRO A 254      45.016  -1.908 -31.597  1.00  0.69           C  
ATOM   3890  C   PRO A 254      45.411  -2.990 -30.614  1.00  0.69           C  
ATOM   3891  O   PRO A 254      46.365  -2.821 -29.855  1.00  0.69           O  
ATOM   3892  CB  PRO A 254      46.108  -1.631 -32.629  1.00  0.69           C  
ATOM   3893  CG  PRO A 254      46.006  -0.152 -32.884  1.00  0.69           C  
ATOM   3894  CD  PRO A 254      45.690   0.457 -31.564  1.00  0.69           C  
ATOM   3895  HA  PRO A 254      44.062  -2.137 -32.073  1.00  0.69           H  
ATOM   3896 1HB  PRO A 254      47.088  -1.954 -32.257  1.00  0.69           H  
ATOM   3897 2HB  PRO A 254      45.905  -2.193 -33.536  1.00  0.69           H  
ATOM   3898 1HG  PRO A 254      46.932   0.234 -33.334  1.00  0.69           H  
ATOM   3899 2HG  PRO A 254      45.216   0.030 -33.603  1.00  0.69           H  
ATOM   3900 1HD  PRO A 254      46.611   0.725 -31.044  1.00  0.69           H  
ATOM   3901 2HD  PRO A 254      45.038   1.319 -31.760  1.00  0.69           H  
ATOM   3902  N   GLY A 255      44.695  -4.106 -30.636  1.00  0.66           N  
ATOM   3903  CA  GLY A 255      44.941  -5.217 -29.730  1.00  0.66           C  
ATOM   3904  C   GLY A 255      44.097  -5.131 -28.448  1.00  0.66           C  
ATOM   3905  O   GLY A 255      43.990  -6.114 -27.709  1.00  0.66           O  
ATOM   3906  H   GLY A 255      43.924  -4.216 -31.296  1.00  0.66           H  
ATOM   3907 1HA  GLY A 255      44.717  -6.150 -30.248  1.00  0.66           H  
ATOM   3908 2HA  GLY A 255      45.997  -5.242 -29.468  1.00  0.66           H  
ATOM   3909  N   ASP A 256      43.491  -3.966 -28.179  1.00  0.63           N  
ATOM   3910  CA  ASP A 256      42.655  -3.810 -26.991  1.00  0.63           C  
ATOM   3911  C   ASP A 256      41.320  -4.489 -27.174  1.00  0.63           C  
ATOM   3912  O   ASP A 256      40.852  -4.707 -28.302  1.00  0.63           O  
ATOM   3913  CB  ASP A 256      42.402  -2.348 -26.597  1.00  0.63           C  
ATOM   3914  CG  ASP A 256      43.616  -1.623 -25.950  1.00  0.63           C  
ATOM   3915  OD1 ASP A 256      44.563  -2.251 -25.548  1.00  0.63           O  
ATOM   3916  OD2 ASP A 256      43.583  -0.404 -25.878  1.00  0.63           O  
ATOM   3917  H   ASP A 256      43.602  -3.165 -28.800  1.00  0.63           H  
ATOM   3918  HA  ASP A 256      43.158  -4.290 -26.150  1.00  0.63           H  
ATOM   3919 1HB  ASP A 256      42.072  -1.791 -27.466  1.00  0.63           H  
ATOM   3920 2HB  ASP A 256      41.580  -2.322 -25.876  1.00  0.63           H  
ATOM   3921  N   THR A 257      40.708  -4.825 -26.047  1.00  0.61           N  
ATOM   3922  CA  THR A 257      39.396  -5.432 -26.056  1.00  0.61           C  
ATOM   3923  C   THR A 257      38.395  -4.580 -25.297  1.00  0.61           C  
ATOM   3924  O   THR A 257      38.669  -4.091 -24.196  1.00  0.61           O  
ATOM   3925  CB  THR A 257      39.425  -6.849 -25.451  1.00  0.61           C  
ATOM   3926  OG1 THR A 257      40.315  -7.684 -26.210  1.00  0.61           O  
ATOM   3927  CG2 THR A 257      38.015  -7.472 -25.479  1.00  0.61           C  
ATOM   3928  H   THR A 257      41.165  -4.623 -25.155  1.00  0.61           H  
ATOM   3929  HA  THR A 257      39.059  -5.510 -27.084  1.00  0.61           H  
ATOM   3930  HB  THR A 257      39.778  -6.799 -24.421  1.00  0.61           H  
ATOM   3931  HG1 THR A 257      41.218  -7.371 -26.113  1.00  0.61           H  
ATOM   3932 1HG2 THR A 257      38.056  -8.471 -25.057  1.00  0.61           H  
ATOM   3933 2HG2 THR A 257      37.323  -6.872 -24.892  1.00  0.61           H  
ATOM   3934 3HG2 THR A 257      37.661  -7.524 -26.509  1.00  0.61           H  
ATOM   3935  N   VAL A 258      37.230  -4.395 -25.888  1.00  0.59           N  
ATOM   3936  CA  VAL A 258      36.174  -3.665 -25.222  1.00  0.59           C  
ATOM   3937  C   VAL A 258      35.140  -4.688 -24.816  1.00  0.59           C  
ATOM   3938  O   VAL A 258      34.741  -5.512 -25.634  1.00  0.59           O  
ATOM   3939  CB  VAL A 258      35.537  -2.636 -26.156  1.00  0.59           C  
ATOM   3940  CG1 VAL A 258      34.426  -1.864 -25.417  1.00  0.59           C  
ATOM   3941  CG2 VAL A 258      36.629  -1.760 -26.726  1.00  0.59           C  
ATOM   3942  H   VAL A 258      37.077  -4.789 -26.813  1.00  0.59           H  
ATOM   3943  HA  VAL A 258      36.562  -3.170 -24.337  1.00  0.59           H  
ATOM   3944  HB  VAL A 258      35.055  -3.154 -26.964  1.00  0.59           H  
ATOM   3945 1HG1 VAL A 258      33.953  -1.161 -26.095  1.00  0.59           H  
ATOM   3946 2HG1 VAL A 258      33.678  -2.563 -25.054  1.00  0.59           H  
ATOM   3947 3HG1 VAL A 258      34.858  -1.326 -24.571  1.00  0.59           H  
ATOM   3948 1HG2 VAL A 258      36.206  -1.049 -27.418  1.00  0.59           H  
ATOM   3949 2HG2 VAL A 258      37.126  -1.242 -25.925  1.00  0.59           H  
ATOM   3950 3HG2 VAL A 258      37.353  -2.381 -27.257  1.00  0.59           H  
ATOM   3951  N   THR A 259      34.770  -4.702 -23.552  1.00  0.59           N  
ATOM   3952  CA  THR A 259      33.807  -5.672 -23.078  1.00  0.59           C  
ATOM   3953  C   THR A 259      32.534  -4.971 -22.661  1.00  0.59           C  
ATOM   3954  O   THR A 259      32.572  -3.981 -21.926  1.00  0.59           O  
ATOM   3955  CB  THR A 259      34.357  -6.479 -21.895  1.00  0.59           C  
ATOM   3956  OG1 THR A 259      35.541  -7.177 -22.297  1.00  0.59           O  
ATOM   3957  CG2 THR A 259      33.321  -7.486 -21.461  1.00  0.59           C  
ATOM   3958  H   THR A 259      35.155  -4.015 -22.917  1.00  0.59           H  
ATOM   3959  HA  THR A 259      33.569  -6.360 -23.881  1.00  0.59           H  
ATOM   3960  HB  THR A 259      34.597  -5.813 -21.066  1.00  0.59           H  
ATOM   3961  HG1 THR A 259      35.806  -7.767 -21.590  1.00  0.59           H  
ATOM   3962 1HG2 THR A 259      33.709  -8.073 -20.630  1.00  0.59           H  
ATOM   3963 2HG2 THR A 259      32.412  -6.980 -21.145  1.00  0.59           H  
ATOM   3964 3HG2 THR A 259      33.095  -8.147 -22.298  1.00  0.59           H  
ATOM   3965  N   ILE A 260      31.405  -5.454 -23.170  1.00  0.59           N  
ATOM   3966  CA  ILE A 260      30.121  -4.861 -22.851  1.00  0.59           C  
ATOM   3967  C   ILE A 260      29.129  -5.898 -22.328  1.00  0.59           C  
ATOM   3968  O   ILE A 260      28.885  -6.936 -22.959  1.00  0.59           O  
ATOM   3969  CB  ILE A 260      29.537  -4.163 -24.084  1.00  0.59           C  
ATOM   3970  CG1 ILE A 260      30.506  -3.089 -24.595  1.00  0.59           C  
ATOM   3971  CG2 ILE A 260      28.220  -3.493 -23.713  1.00  0.59           C  
ATOM   3972  CD1 ILE A 260      30.119  -2.541 -25.915  1.00  0.59           C  
ATOM   3973  H   ILE A 260      31.453  -6.256 -23.794  1.00  0.59           H  
ATOM   3974  HA  ILE A 260      30.265  -4.116 -22.073  1.00  0.59           H  
ATOM   3975  HB  ILE A 260      29.379  -4.886 -24.884  1.00  0.59           H  
ATOM   3976 1HG1 ILE A 260      30.549  -2.278 -23.870  1.00  0.59           H  
ATOM   3977 2HG1 ILE A 260      31.492  -3.512 -24.705  1.00  0.59           H  
ATOM   3978 1HG2 ILE A 260      27.819  -2.985 -24.578  1.00  0.59           H  
ATOM   3979 2HG2 ILE A 260      27.511  -4.239 -23.366  1.00  0.59           H  
ATOM   3980 3HG2 ILE A 260      28.402  -2.765 -22.920  1.00  0.59           H  
ATOM   3981 1HD1 ILE A 260      30.842  -1.790 -26.231  1.00  0.59           H  
ATOM   3982 2HD1 ILE A 260      30.097  -3.343 -26.636  1.00  0.59           H  
ATOM   3983 3HD1 ILE A 260      29.145  -2.102 -25.844  1.00  0.59           H  
ATOM   3984  N   SER A 261      28.530  -5.608 -21.181  1.00  0.61           N  
ATOM   3985  CA  SER A 261      27.551  -6.537 -20.619  1.00  0.61           C  
ATOM   3986  C   SER A 261      26.510  -5.836 -19.768  1.00  0.61           C  
ATOM   3987  O   SER A 261      26.680  -4.682 -19.386  1.00  0.61           O  
ATOM   3988  CB  SER A 261      28.263  -7.573 -19.771  1.00  0.61           C  
ATOM   3989  OG  SER A 261      28.828  -6.993 -18.629  1.00  0.61           O  
ATOM   3990  H   SER A 261      28.806  -4.754 -20.689  1.00  0.61           H  
ATOM   3991  HA  SER A 261      27.036  -7.043 -21.439  1.00  0.61           H  
ATOM   3992 1HB  SER A 261      27.555  -8.353 -19.480  1.00  0.61           H  
ATOM   3993 2HB  SER A 261      29.043  -8.050 -20.363  1.00  0.61           H  
ATOM   3994  HG  SER A 261      28.079  -6.710 -18.082  1.00  0.61           H  
ATOM   3995  N   LYS A 262      25.414  -6.517 -19.472  1.00  0.64           N  
ATOM   3996  CA  LYS A 262      24.432  -5.944 -18.559  1.00  0.64           C  
ATOM   3997  C   LYS A 262      25.047  -5.651 -17.201  1.00  0.64           C  
ATOM   3998  O   LYS A 262      25.720  -6.505 -16.615  1.00  0.64           O  
ATOM   3999  CB  LYS A 262      23.247  -6.878 -18.377  1.00  0.64           C  
ATOM   4000  CG  LYS A 262      22.203  -6.387 -17.401  1.00  0.64           C  
ATOM   4001  CD  LYS A 262      21.024  -7.335 -17.295  1.00  0.64           C  
ATOM   4002  CE  LYS A 262      21.470  -8.702 -16.828  1.00  0.64           C  
ATOM   4003  NZ  LYS A 262      20.334  -9.563 -16.406  1.00  0.64           N  
ATOM   4004  H   LYS A 262      25.272  -7.452 -19.841  1.00  0.64           H  
ATOM   4005  HA  LYS A 262      24.073  -5.003 -18.976  1.00  0.64           H  
ATOM   4006 1HB  LYS A 262      22.742  -6.993 -19.331  1.00  0.64           H  
ATOM   4007 2HB  LYS A 262      23.589  -7.861 -18.055  1.00  0.64           H  
ATOM   4008 1HG  LYS A 262      22.652  -6.306 -16.424  1.00  0.64           H  
ATOM   4009 2HG  LYS A 262      21.852  -5.401 -17.704  1.00  0.64           H  
ATOM   4010 1HD  LYS A 262      20.314  -6.958 -16.572  1.00  0.64           H  
ATOM   4011 2HD  LYS A 262      20.530  -7.434 -18.262  1.00  0.64           H  
ATOM   4012 1HE  LYS A 262      21.974  -9.189 -17.659  1.00  0.64           H  
ATOM   4013 2HE  LYS A 262      22.169  -8.602 -16.000  1.00  0.64           H  
ATOM   4014 1HZ  LYS A 262      20.718 -10.475 -16.151  1.00  0.64           H  
ATOM   4015 2HZ  LYS A 262      19.855  -9.158 -15.631  1.00  0.64           H  
ATOM   4016 3HZ  LYS A 262      19.657  -9.688 -17.174  1.00  0.64           H  
ATOM   4017  N   LYS A 263      24.819  -4.448 -16.700  1.00  0.67           N  
ATOM   4018  CA  LYS A 263      25.319  -4.083 -15.388  1.00  0.67           C  
ATOM   4019  C   LYS A 263      24.465  -4.803 -14.329  1.00  0.67           C  
ATOM   4020  O   LYS A 263      23.257  -4.906 -14.514  1.00  0.67           O  
ATOM   4021  CB  LYS A 263      25.229  -2.575 -15.154  1.00  0.67           C  
ATOM   4022  CG  LYS A 263      25.963  -2.132 -13.911  1.00  0.67           C  
ATOM   4023  CD  LYS A 263      25.916  -0.668 -13.672  1.00  0.67           C  
ATOM   4024  CE  LYS A 263      26.708  -0.352 -12.411  1.00  0.67           C  
ATOM   4025  NZ  LYS A 263      26.641   1.064 -12.043  1.00  0.67           N  
ATOM   4026  H   LYS A 263      24.281  -3.776 -17.248  1.00  0.67           H  
ATOM   4027  HA  LYS A 263      26.359  -4.384 -15.326  1.00  0.67           H  
ATOM   4028 1HB  LYS A 263      25.635  -2.038 -16.013  1.00  0.67           H  
ATOM   4029 2HB  LYS A 263      24.181  -2.284 -15.049  1.00  0.67           H  
ATOM   4030 1HG  LYS A 263      25.566  -2.616 -13.051  1.00  0.67           H  
ATOM   4031 2HG  LYS A 263      27.012  -2.416 -14.012  1.00  0.67           H  
ATOM   4032 1HD  LYS A 263      26.361  -0.142 -14.517  1.00  0.67           H  
ATOM   4033 2HD  LYS A 263      24.883  -0.335 -13.555  1.00  0.67           H  
ATOM   4034 1HE  LYS A 263      26.324  -0.953 -11.598  1.00  0.67           H  
ATOM   4035 2HE  LYS A 263      27.751  -0.616 -12.579  1.00  0.67           H  
ATOM   4036 1HZ  LYS A 263      27.181   1.231 -11.214  1.00  0.67           H  
ATOM   4037 2HZ  LYS A 263      27.012   1.624 -12.805  1.00  0.67           H  
ATOM   4038 3HZ  LYS A 263      25.687   1.337 -11.885  1.00  0.67           H  
ATOM   4039  N   PRO A 264      25.035  -5.357 -13.240  1.00  0.70           N  
ATOM   4040  CA  PRO A 264      24.299  -5.927 -12.110  1.00  0.70           C  
ATOM   4041  C   PRO A 264      23.227  -4.986 -11.530  1.00  0.70           C  
ATOM   4042  O   PRO A 264      22.215  -5.444 -10.997  1.00  0.70           O  
ATOM   4043  CB  PRO A 264      25.422  -6.181 -11.101  1.00  0.70           C  
ATOM   4044  CG  PRO A 264      26.640  -6.461 -11.962  1.00  0.70           C  
ATOM   4045  CD  PRO A 264      26.505  -5.531 -13.151  1.00  0.70           C  
ATOM   4046  HA  PRO A 264      23.842  -6.875 -12.427  1.00  0.70           H  
ATOM   4047 1HB  PRO A 264      25.546  -5.304 -10.451  1.00  0.70           H  
ATOM   4048 2HB  PRO A 264      25.155  -7.027 -10.449  1.00  0.70           H  
ATOM   4049 1HG  PRO A 264      27.561  -6.282 -11.385  1.00  0.70           H  
ATOM   4050 2HG  PRO A 264      26.655  -7.520 -12.260  1.00  0.70           H  
ATOM   4051 1HD  PRO A 264      27.023  -4.591 -12.954  1.00  0.70           H  
ATOM   4052 2HD  PRO A 264      26.894  -6.053 -14.043  1.00  0.70           H  
ATOM   4053  N   GLN A 265      23.461  -3.677 -11.618  1.00  0.72           N  
ATOM   4054  CA  GLN A 265      22.521  -2.681 -11.120  1.00  0.72           C  
ATOM   4055  C   GLN A 265      21.594  -2.266 -12.250  1.00  0.72           C  
ATOM   4056  O   GLN A 265      22.028  -2.098 -13.386  1.00  0.72           O  
ATOM   4057  CB  GLN A 265      23.269  -1.460 -10.573  1.00  0.72           C  
ATOM   4058  CG  GLN A 265      24.139  -1.788  -9.349  1.00  0.72           C  
ATOM   4059  CD  GLN A 265      24.936  -0.600  -8.807  1.00  0.72           C  
ATOM   4060  OE1 GLN A 265      25.358   0.297  -9.556  1.00  0.72           O  
ATOM   4061  NE2 GLN A 265      25.141  -0.588  -7.494  1.00  0.72           N  
ATOM   4062  H   GLN A 265      24.306  -3.361 -12.052  1.00  0.72           H  
ATOM   4063  HA  GLN A 265      21.918  -3.122 -10.327  1.00  0.72           H  
ATOM   4064 1HB  GLN A 265      23.889  -1.040 -11.348  1.00  0.72           H  
ATOM   4065 2HB  GLN A 265      22.544  -0.693 -10.282  1.00  0.72           H  
ATOM   4066 1HG  GLN A 265      23.486  -2.144  -8.553  1.00  0.72           H  
ATOM   4067 2HG  GLN A 265      24.844  -2.573  -9.627  1.00  0.72           H  
ATOM   4068 1HE2 GLN A 265      25.643   0.167  -7.065  1.00  0.72           H  
ATOM   4069 2HE2 GLN A 265      24.784  -1.329  -6.924  1.00  0.72           H  
ATOM   4070  N   LYS A 266      20.327  -2.049 -11.930  1.00  0.73           N  
ATOM   4071  CA  LYS A 266      19.352  -1.616 -12.926  1.00  0.73           C  
ATOM   4072  C   LYS A 266      18.747  -0.280 -12.558  1.00  0.73           C  
ATOM   4073  O   LYS A 266      18.827   0.159 -11.409  1.00  0.73           O  
ATOM   4074  CB  LYS A 266      18.257  -2.668 -13.119  1.00  0.73           C  
ATOM   4075  CG  LYS A 266      18.776  -3.996 -13.693  1.00  0.73           C  
ATOM   4076  CD  LYS A 266      17.654  -4.991 -13.977  1.00  0.73           C  
ATOM   4077  CE  LYS A 266      17.048  -5.524 -12.681  1.00  0.73           C  
ATOM   4078  NZ  LYS A 266      16.136  -6.685 -12.915  1.00  0.73           N  
ATOM   4079  H   LYS A 266      20.027  -2.197 -10.977  1.00  0.73           H  
ATOM   4080  HA  LYS A 266      19.861  -1.487 -13.883  1.00  0.73           H  
ATOM   4081 1HB  LYS A 266      17.771  -2.871 -12.167  1.00  0.73           H  
ATOM   4082 2HB  LYS A 266      17.495  -2.279 -13.800  1.00  0.73           H  
ATOM   4083 1HG  LYS A 266      19.314  -3.794 -14.623  1.00  0.73           H  
ATOM   4084 2HG  LYS A 266      19.477  -4.447 -12.987  1.00  0.73           H  
ATOM   4085 1HD  LYS A 266      16.874  -4.501 -14.569  1.00  0.73           H  
ATOM   4086 2HD  LYS A 266      18.050  -5.825 -14.553  1.00  0.73           H  
ATOM   4087 1HE  LYS A 266      17.851  -5.834 -12.012  1.00  0.73           H  
ATOM   4088 2HE  LYS A 266      16.480  -4.723 -12.205  1.00  0.73           H  
ATOM   4089 1HZ  LYS A 266      15.758  -6.995 -12.031  1.00  0.73           H  
ATOM   4090 2HZ  LYS A 266      15.378  -6.414 -13.526  1.00  0.73           H  
ATOM   4091 3HZ  LYS A 266      16.653  -7.438 -13.341  1.00  0.73           H  
ATOM   4092  N   LEU A 267      18.148   0.372 -13.535  1.00  0.72           N  
ATOM   4093  CA  LEU A 267      17.503   1.647 -13.296  1.00  0.72           C  
ATOM   4094  C   LEU A 267      16.039   1.500 -13.010  1.00  0.72           C  
ATOM   4095  O   LEU A 267      15.301   0.909 -13.797  1.00  0.72           O  
ATOM   4096  CB  LEU A 267      17.632   2.528 -14.505  1.00  0.72           C  
ATOM   4097  CG  LEU A 267      16.920   3.832 -14.458  1.00  0.72           C  
ATOM   4098  CD1 LEU A 267      17.545   4.738 -13.393  1.00  0.72           C  
ATOM   4099  CD2 LEU A 267      16.989   4.375 -15.816  1.00  0.72           C  
ATOM   4100  H   LEU A 267      18.102  -0.046 -14.466  1.00  0.72           H  
ATOM   4101  HA  LEU A 267      17.981   2.126 -12.442  1.00  0.72           H  
ATOM   4102 1HB  LEU A 267      18.674   2.765 -14.621  1.00  0.72           H  
ATOM   4103 2HB  LEU A 267      17.309   1.982 -15.372  1.00  0.72           H  
ATOM   4104  HG  LEU A 267      15.879   3.694 -14.177  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 267      17.018   5.694 -13.373  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 267      17.461   4.264 -12.416  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 267      18.589   4.904 -13.619  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 267      16.508   5.336 -15.876  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 267      18.013   4.462 -16.067  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 267      16.509   3.687 -16.505  1.00  0.72           H  
ATOM   4111  N   ARG A 268      15.605   2.020 -11.880  1.00  0.70           N  
ATOM   4112  CA  ARG A 268      14.195   1.947 -11.566  1.00  0.70           C  
ATOM   4113  C   ARG A 268      13.472   3.207 -12.016  1.00  0.70           C  
ATOM   4114  O   ARG A 268      13.810   4.313 -11.585  1.00  0.70           O  
ATOM   4115  CB  ARG A 268      13.994   1.750 -10.071  1.00  0.70           C  
ATOM   4116  CG  ARG A 268      12.553   1.661  -9.624  1.00  0.70           C  
ATOM   4117  CD  ARG A 268      12.433   1.455  -8.139  1.00  0.70           C  
ATOM   4118  NE  ARG A 268      11.036   1.501  -7.683  1.00  0.70           N  
ATOM   4119  CZ  ARG A 268      10.646   1.424  -6.393  1.00  0.70           C  
ATOM   4120  NH1 ARG A 268      11.542   1.280  -5.447  1.00  0.70           N  
ATOM   4121  NH2 ARG A 268       9.367   1.495  -6.073  1.00  0.70           N  
ATOM   4122  H   ARG A 268      16.253   2.475 -11.251  1.00  0.70           H  
ATOM   4123  HA  ARG A 268      13.757   1.096 -12.089  1.00  0.70           H  
ATOM   4124 1HB  ARG A 268      14.487   0.829  -9.764  1.00  0.70           H  
ATOM   4125 2HB  ARG A 268      14.467   2.567  -9.525  1.00  0.70           H  
ATOM   4126 1HG  ARG A 268      12.008   2.557  -9.918  1.00  0.70           H  
ATOM   4127 2HG  ARG A 268      12.119   0.800 -10.117  1.00  0.70           H  
ATOM   4128 1HD  ARG A 268      12.843   0.482  -7.876  1.00  0.70           H  
ATOM   4129 2HD  ARG A 268      12.992   2.229  -7.619  1.00  0.70           H  
ATOM   4130  HE  ARG A 268      10.317   1.611  -8.384  1.00  0.70           H  
ATOM   4131 1HH1 ARG A 268      12.522   1.221  -5.686  1.00  0.70           H  
ATOM   4132 2HH1 ARG A 268      11.254   1.221  -4.481  1.00  0.70           H  
ATOM   4133 1HH2 ARG A 268       8.670   1.610  -6.792  1.00  0.70           H  
ATOM   4134 2HH2 ARG A 268       9.083   1.437  -5.105  1.00  0.70           H  
ATOM   4135  N   LEU A 269      12.497   3.043 -12.894  1.00  0.70           N  
ATOM   4136  CA  LEU A 269      11.710   4.169 -13.349  1.00  0.70           C  
ATOM   4137  C   LEU A 269      10.283   4.043 -12.901  1.00  0.70           C  
ATOM   4138  O   LEU A 269       9.729   2.942 -12.797  1.00  0.70           O  
ATOM   4139  CB  LEU A 269      11.747   4.346 -14.871  1.00  0.70           C  
ATOM   4140  CG  LEU A 269      13.118   4.648 -15.479  1.00  0.70           C  
ATOM   4141  CD1 LEU A 269      13.001   4.744 -16.984  1.00  0.70           C  
ATOM   4142  CD2 LEU A 269      13.626   5.956 -14.885  1.00  0.70           C  
ATOM   4143  H   LEU A 269      12.278   2.117 -13.266  1.00  0.70           H  
ATOM   4144  HA  LEU A 269      12.112   5.079 -12.909  1.00  0.70           H  
ATOM   4145 1HB  LEU A 269      11.378   3.424 -15.330  1.00  0.70           H  
ATOM   4146 2HB  LEU A 269      11.068   5.160 -15.141  1.00  0.70           H  
ATOM   4147  HG  LEU A 269      13.805   3.837 -15.251  1.00  0.70           H  
ATOM   4148 1HD1 LEU A 269      13.979   4.948 -17.403  1.00  0.70           H  
ATOM   4149 2HD1 LEU A 269      12.621   3.806 -17.374  1.00  0.70           H  
ATOM   4150 3HD1 LEU A 269      12.313   5.550 -17.248  1.00  0.70           H  
ATOM   4151 1HD2 LEU A 269      14.590   6.213 -15.284  1.00  0.70           H  
ATOM   4152 2HD2 LEU A 269      12.922   6.761 -15.113  1.00  0.70           H  
ATOM   4153 3HD2 LEU A 269      13.698   5.834 -13.812  1.00  0.70           H  
ATOM   4154  N   ILE A 270       9.686   5.180 -12.638  1.00  0.70           N  
ATOM   4155  CA  ILE A 270       8.280   5.217 -12.319  1.00  0.70           C  
ATOM   4156  C   ILE A 270       7.504   5.942 -13.377  1.00  0.70           C  
ATOM   4157  O   ILE A 270       7.919   6.992 -13.869  1.00  0.70           O  
ATOM   4158  CB  ILE A 270       7.973   5.790 -10.936  1.00  0.70           C  
ATOM   4159  CG1 ILE A 270       8.500   4.925  -9.888  1.00  0.70           C  
ATOM   4160  CG2 ILE A 270       6.511   5.943 -10.779  1.00  0.70           C  
ATOM   4161  CD1 ILE A 270       8.339   5.531  -8.551  1.00  0.70           C  
ATOM   4162  H   ILE A 270      10.222   6.047 -12.710  1.00  0.70           H  
ATOM   4163  HA  ILE A 270       7.909   4.195 -12.306  1.00  0.70           H  
ATOM   4164  HB  ILE A 270       8.474   6.711 -10.808  1.00  0.70           H  
ATOM   4165 1HG1 ILE A 270       7.973   3.992  -9.917  1.00  0.70           H  
ATOM   4166 2HG1 ILE A 270       9.553   4.736 -10.069  1.00  0.70           H  
ATOM   4167 1HG2 ILE A 270       6.291   6.330  -9.799  1.00  0.70           H  
ATOM   4168 2HG2 ILE A 270       6.107   6.619 -11.523  1.00  0.70           H  
ATOM   4169 3HG2 ILE A 270       6.075   4.969 -10.906  1.00  0.70           H  
ATOM   4170 1HD1 ILE A 270       8.738   4.852  -7.803  1.00  0.70           H  
ATOM   4171 2HD1 ILE A 270       8.862   6.461  -8.524  1.00  0.70           H  
ATOM   4172 3HD1 ILE A 270       7.286   5.713  -8.353  1.00  0.70           H  
ATOM   4173  N   HIS A 271       6.402   5.333 -13.769  1.00  0.73           N  
ATOM   4174  CA  HIS A 271       5.580   5.904 -14.794  1.00  0.73           C  
ATOM   4175  C   HIS A 271       4.147   5.984 -14.256  1.00  0.73           C  
ATOM   4176  O   HIS A 271       3.735   5.129 -13.467  1.00  0.73           O  
ATOM   4177  CB  HIS A 271       5.614   4.970 -16.004  1.00  0.73           C  
ATOM   4178  CG  HIS A 271       7.015   4.660 -16.489  1.00  0.73           C  
ATOM   4179  ND1 HIS A 271       7.716   5.486 -17.330  1.00  0.73           N  
ATOM   4180  CD2 HIS A 271       7.828   3.608 -16.235  1.00  0.73           C  
ATOM   4181  CE1 HIS A 271       8.898   4.965 -17.580  1.00  0.73           C  
ATOM   4182  NE2 HIS A 271       8.988   3.817 -16.942  1.00  0.73           N  
ATOM   4183  H   HIS A 271       6.144   4.441 -13.345  1.00  0.73           H  
ATOM   4184  HA  HIS A 271       5.967   6.871 -15.086  1.00  0.73           H  
ATOM   4185 1HB  HIS A 271       5.117   4.030 -15.752  1.00  0.73           H  
ATOM   4186 2HB  HIS A 271       5.061   5.427 -16.828  1.00  0.73           H  
ATOM   4187  HD1 HIS A 271       7.403   6.375 -17.711  1.00  0.73           H  
ATOM   4188  HD2 HIS A 271       7.704   2.710 -15.624  1.00  0.73           H  
ATOM   4189  HE1 HIS A 271       9.600   5.484 -18.235  1.00  0.73           H  
ATOM   4190  N   PRO A 272       3.369   7.015 -14.594  1.00  0.76           N  
ATOM   4191  CA  PRO A 272       1.954   7.092 -14.306  1.00  0.76           C  
ATOM   4192  C   PRO A 272       1.244   5.926 -14.967  1.00  0.76           C  
ATOM   4193  O   PRO A 272       1.647   5.466 -16.041  1.00  0.76           O  
ATOM   4194  CB  PRO A 272       1.544   8.435 -14.887  1.00  0.76           C  
ATOM   4195  CG  PRO A 272       2.832   9.257 -14.899  1.00  0.76           C  
ATOM   4196  CD  PRO A 272       3.949   8.250 -15.155  1.00  0.76           C  
ATOM   4197  HA  PRO A 272       1.800   7.073 -13.214  1.00  0.76           H  
ATOM   4198 1HB  PRO A 272       1.067   8.299 -15.856  1.00  0.76           H  
ATOM   4199 2HB  PRO A 272       0.780   8.877 -14.224  1.00  0.76           H  
ATOM   4200 1HG  PRO A 272       2.777  10.041 -15.669  1.00  0.76           H  
ATOM   4201 2HG  PRO A 272       2.946   9.775 -13.932  1.00  0.76           H  
ATOM   4202 1HD  PRO A 272       4.186   8.137 -16.227  1.00  0.76           H  
ATOM   4203 2HD  PRO A 272       4.819   8.583 -14.564  1.00  0.76           H  
ATOM   4204  N   ILE A 273       0.147   5.511 -14.365  1.00  0.79           N  
ATOM   4205  CA  ILE A 273      -0.651   4.373 -14.808  1.00  0.79           C  
ATOM   4206  C   ILE A 273      -1.133   4.427 -16.262  1.00  0.79           C  
ATOM   4207  O   ILE A 273      -1.287   3.389 -16.901  1.00  0.79           O  
ATOM   4208  CB  ILE A 273      -1.846   4.168 -13.869  1.00  0.79           C  
ATOM   4209  CG1 ILE A 273      -1.331   3.710 -12.498  1.00  0.79           C  
ATOM   4210  CG2 ILE A 273      -2.791   3.144 -14.460  1.00  0.79           C  
ATOM   4211  CD1 ILE A 273      -2.366   3.732 -11.409  1.00  0.79           C  
ATOM   4212  H   ILE A 273      -0.130   5.975 -13.507  1.00  0.79           H  
ATOM   4213  HA  ILE A 273      -0.027   3.495 -14.708  1.00  0.79           H  
ATOM   4214  HB  ILE A 273      -2.373   5.115 -13.734  1.00  0.79           H  
ATOM   4215 1HG1 ILE A 273      -0.947   2.696 -12.588  1.00  0.79           H  
ATOM   4216 2HG1 ILE A 273      -0.516   4.364 -12.204  1.00  0.79           H  
ATOM   4217 1HG2 ILE A 273      -3.638   3.003 -13.792  1.00  0.79           H  
ATOM   4218 2HG2 ILE A 273      -3.149   3.498 -15.429  1.00  0.79           H  
ATOM   4219 3HG2 ILE A 273      -2.266   2.197 -14.590  1.00  0.79           H  
ATOM   4220 1HD1 ILE A 273      -1.919   3.399 -10.473  1.00  0.79           H  
ATOM   4221 2HD1 ILE A 273      -2.742   4.747 -11.292  1.00  0.79           H  
ATOM   4222 3HD1 ILE A 273      -3.187   3.069 -11.671  1.00  0.79           H  
ATOM   4223  N   ASP A 274      -1.410   5.620 -16.778  1.00  0.81           N  
ATOM   4224  CA  ASP A 274      -1.945   5.751 -18.135  1.00  0.81           C  
ATOM   4225  C   ASP A 274      -0.913   5.572 -19.265  1.00  0.81           C  
ATOM   4226  O   ASP A 274      -1.297   5.490 -20.434  1.00  0.81           O  
ATOM   4227  CB  ASP A 274      -2.519   7.150 -18.336  1.00  0.81           C  
ATOM   4228  CG  ASP A 274      -3.731   7.479 -17.497  1.00  0.81           C  
ATOM   4229  OD1 ASP A 274      -4.443   6.601 -17.075  1.00  0.81           O  
ATOM   4230  OD2 ASP A 274      -3.926   8.659 -17.285  1.00  0.81           O  
ATOM   4231  H   ASP A 274      -1.250   6.441 -16.217  1.00  0.81           H  
ATOM   4232  HA  ASP A 274      -2.729   5.005 -18.264  1.00  0.81           H  
ATOM   4233 1HB  ASP A 274      -1.738   7.883 -18.127  1.00  0.81           H  
ATOM   4234 2HB  ASP A 274      -2.791   7.270 -19.386  1.00  0.81           H  
ATOM   4235  N   HIS A 275       0.383   5.580 -18.952  1.00  0.82           N  
ATOM   4236  CA  HIS A 275       1.392   5.493 -20.009  1.00  0.82           C  
ATOM   4237  C   HIS A 275       1.722   4.075 -20.466  1.00  0.82           C  
ATOM   4238  O   HIS A 275       1.612   3.109 -19.712  1.00  0.82           O  
ATOM   4239  CB  HIS A 275       2.655   6.253 -19.610  1.00  0.82           C  
ATOM   4240  CG  HIS A 275       2.461   7.749 -19.668  1.00  0.82           C  
ATOM   4241  ND1 HIS A 275       2.378   8.440 -20.864  1.00  0.82           N  
ATOM   4242  CD2 HIS A 275       2.312   8.666 -18.701  1.00  0.82           C  
ATOM   4243  CE1 HIS A 275       2.203   9.726 -20.618  1.00  0.82           C  
ATOM   4244  NE2 HIS A 275       2.152   9.892 -19.314  1.00  0.82           N  
ATOM   4245  H   HIS A 275       0.683   5.612 -17.975  1.00  0.82           H  
ATOM   4246  HA  HIS A 275       1.004   6.005 -20.888  1.00  0.82           H  
ATOM   4247 1HB  HIS A 275       2.938   5.984 -18.586  1.00  0.82           H  
ATOM   4248 2HB  HIS A 275       3.483   5.981 -20.266  1.00  0.82           H  
ATOM   4249  HD2 HIS A 275       2.322   8.467 -17.658  1.00  0.82           H  
ATOM   4250  HE1 HIS A 275       2.113  10.517 -21.363  1.00  0.82           H  
ATOM   4251  HE2 HIS A 275       2.022  10.779 -18.841  1.00  0.82           H  
ATOM   4252  N   ASN A 276       2.149   3.971 -21.726  1.00  0.81           N  
ATOM   4253  CA  ASN A 276       2.533   2.703 -22.341  1.00  0.81           C  
ATOM   4254  C   ASN A 276       3.580   2.924 -23.425  1.00  0.81           C  
ATOM   4255  O   ASN A 276       3.415   3.779 -24.301  1.00  0.81           O  
ATOM   4256  CB  ASN A 276       1.327   1.984 -22.928  1.00  0.81           C  
ATOM   4257  CG  ASN A 276       1.616   0.534 -23.380  1.00  0.81           C  
ATOM   4258  OD1 ASN A 276       2.452   0.225 -24.251  1.00  0.81           O  
ATOM   4259  ND2 ASN A 276       0.897  -0.377 -22.774  1.00  0.81           N  
ATOM   4260  H   ASN A 276       2.203   4.814 -22.280  1.00  0.81           H  
ATOM   4261  HA  ASN A 276       2.983   2.067 -21.576  1.00  0.81           H  
ATOM   4262 1HB  ASN A 276       0.527   1.962 -22.185  1.00  0.81           H  
ATOM   4263 2HB  ASN A 276       0.958   2.547 -23.779  1.00  0.81           H  
ATOM   4264 1HD2 ASN A 276       1.012  -1.343 -23.005  1.00  0.81           H  
ATOM   4265 2HD2 ASN A 276       0.229  -0.107 -22.078  1.00  0.81           H  
ATOM   4266  N   TYR A 277       4.628   2.113 -23.392  1.00  0.79           N  
ATOM   4267  CA  TYR A 277       5.704   2.152 -24.379  1.00  0.79           C  
ATOM   4268  C   TYR A 277       5.205   2.229 -25.816  1.00  0.79           C  
ATOM   4269  O   TYR A 277       5.778   2.948 -26.637  1.00  0.79           O  
ATOM   4270  CB  TYR A 277       6.614   0.940 -24.191  1.00  0.79           C  
ATOM   4271  CG  TYR A 277       7.703   0.811 -25.209  1.00  0.79           C  
ATOM   4272  CD1 TYR A 277       8.804   1.663 -25.158  1.00  0.79           C  
ATOM   4273  CD2 TYR A 277       7.637  -0.199 -26.159  1.00  0.79           C  
ATOM   4274  CE1 TYR A 277       9.829   1.509 -26.060  1.00  0.79           C  
ATOM   4275  CE2 TYR A 277       8.667  -0.360 -27.052  1.00  0.79           C  
ATOM   4276  CZ  TYR A 277       9.760   0.494 -26.999  1.00  0.79           C  
ATOM   4277  OH  TYR A 277      10.779   0.332 -27.858  1.00  0.79           O  
ATOM   4278  H   TYR A 277       4.687   1.436 -22.644  1.00  0.79           H  
ATOM   4279  HA  TYR A 277       6.295   3.047 -24.197  1.00  0.79           H  
ATOM   4280 1HB  TYR A 277       7.077   0.980 -23.203  1.00  0.79           H  
ATOM   4281 2HB  TYR A 277       6.011   0.031 -24.230  1.00  0.79           H  
ATOM   4282  HD1 TYR A 277       8.854   2.448 -24.402  1.00  0.79           H  
ATOM   4283  HD2 TYR A 277       6.777  -0.868 -26.186  1.00  0.79           H  
ATOM   4284  HE1 TYR A 277      10.697   2.170 -26.026  1.00  0.79           H  
ATOM   4285  HE2 TYR A 277       8.630  -1.156 -27.796  1.00  0.79           H  
ATOM   4286  HH  TYR A 277      10.667  -0.499 -28.320  1.00  0.79           H  
ATOM   4287  N   TYR A 278       4.170   1.471 -26.153  1.00  0.76           N  
ATOM   4288  CA  TYR A 278       3.720   1.462 -27.532  1.00  0.76           C  
ATOM   4289  C   TYR A 278       3.005   2.753 -27.917  1.00  0.76           C  
ATOM   4290  O   TYR A 278       3.019   3.149 -29.083  1.00  0.76           O  
ATOM   4291  CB  TYR A 278       2.860   0.241 -27.808  1.00  0.76           C  
ATOM   4292  CG  TYR A 278       3.696  -1.005 -27.837  1.00  0.76           C  
ATOM   4293  CD1 TYR A 278       3.548  -1.970 -26.862  1.00  0.76           C  
ATOM   4294  CD2 TYR A 278       4.649  -1.162 -28.838  1.00  0.76           C  
ATOM   4295  CE1 TYR A 278       4.330  -3.104 -26.897  1.00  0.76           C  
ATOM   4296  CE2 TYR A 278       5.436  -2.291 -28.870  1.00  0.76           C  
ATOM   4297  CZ  TYR A 278       5.277  -3.264 -27.908  1.00  0.76           C  
ATOM   4298  OH  TYR A 278       6.057  -4.399 -27.939  1.00  0.76           O  
ATOM   4299  H   TYR A 278       3.681   0.926 -25.448  1.00  0.76           H  
ATOM   4300  HA  TYR A 278       4.601   1.378 -28.166  1.00  0.76           H  
ATOM   4301 1HB  TYR A 278       2.100   0.137 -27.030  1.00  0.76           H  
ATOM   4302 2HB  TYR A 278       2.352   0.348 -28.766  1.00  0.76           H  
ATOM   4303  HD1 TYR A 278       2.808  -1.839 -26.070  1.00  0.76           H  
ATOM   4304  HD2 TYR A 278       4.773  -0.390 -29.599  1.00  0.76           H  
ATOM   4305  HE1 TYR A 278       4.208  -3.871 -26.133  1.00  0.76           H  
ATOM   4306  HE2 TYR A 278       6.181  -2.415 -29.655  1.00  0.76           H  
ATOM   4307  HH  TYR A 278       5.792  -4.988 -27.227  1.00  0.76           H  
ATOM   4308  N   GLU A 279       2.383   3.441 -26.958  1.00  0.75           N  
ATOM   4309  CA  GLU A 279       1.720   4.688 -27.313  1.00  0.75           C  
ATOM   4310  C   GLU A 279       2.818   5.700 -27.590  1.00  0.75           C  
ATOM   4311  O   GLU A 279       2.723   6.530 -28.506  1.00  0.75           O  
ATOM   4312  CB  GLU A 279       0.786   5.162 -26.200  1.00  0.75           C  
ATOM   4313  CG  GLU A 279      -0.448   4.274 -25.985  1.00  0.75           C  
ATOM   4314  CD  GLU A 279      -1.386   4.246 -27.174  1.00  0.75           C  
ATOM   4315  OE1 GLU A 279      -1.756   5.297 -27.642  1.00  0.75           O  
ATOM   4316  OE2 GLU A 279      -1.730   3.170 -27.613  1.00  0.75           O  
ATOM   4317  H   GLU A 279       2.423   3.145 -25.988  1.00  0.75           H  
ATOM   4318  HA  GLU A 279       1.140   4.543 -28.224  1.00  0.75           H  
ATOM   4319 1HB  GLU A 279       1.338   5.200 -25.259  1.00  0.75           H  
ATOM   4320 2HB  GLU A 279       0.443   6.173 -26.419  1.00  0.75           H  
ATOM   4321 1HG  GLU A 279      -0.108   3.257 -25.794  1.00  0.75           H  
ATOM   4322 2HG  GLU A 279      -0.986   4.619 -25.102  1.00  0.75           H  
ATOM   4323  N   ILE A 280       3.901   5.591 -26.815  1.00  0.73           N  
ATOM   4324  CA  ILE A 280       5.036   6.473 -26.998  1.00  0.73           C  
ATOM   4325  C   ILE A 280       5.687   6.221 -28.345  1.00  0.73           C  
ATOM   4326  O   ILE A 280       5.943   7.165 -29.094  1.00  0.73           O  
ATOM   4327  CB  ILE A 280       6.100   6.288 -25.919  1.00  0.73           C  
ATOM   4328  CG1 ILE A 280       5.590   6.738 -24.562  1.00  0.73           C  
ATOM   4329  CG2 ILE A 280       7.314   7.059 -26.314  1.00  0.73           C  
ATOM   4330  CD1 ILE A 280       6.493   6.331 -23.430  1.00  0.73           C  
ATOM   4331  H   ILE A 280       3.907   4.889 -26.069  1.00  0.73           H  
ATOM   4332  HA  ILE A 280       4.686   7.505 -26.967  1.00  0.73           H  
ATOM   4333  HB  ILE A 280       6.359   5.240 -25.842  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 280       5.506   7.819 -24.555  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 280       4.601   6.306 -24.390  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 280       8.078   6.910 -25.573  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 280       7.667   6.710 -27.273  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 280       7.071   8.120 -26.383  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 280       6.076   6.687 -22.479  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 280       6.580   5.252 -23.401  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 280       7.481   6.774 -23.576  1.00  0.73           H  
ATOM   4342  N   CYS A 281       5.908   4.943 -28.678  1.00  0.73           N  
ATOM   4343  CA  CYS A 281       6.540   4.601 -29.939  1.00  0.73           C  
ATOM   4344  C   CYS A 281       5.711   5.084 -31.098  1.00  0.73           C  
ATOM   4345  O   CYS A 281       6.244   5.667 -32.034  1.00  0.73           O  
ATOM   4346  CB  CYS A 281       6.663   3.092 -30.100  1.00  0.73           C  
ATOM   4347  SG  CYS A 281       7.789   2.329 -29.022  1.00  0.73           S  
ATOM   4348  H   CYS A 281       5.675   4.204 -28.015  1.00  0.73           H  
ATOM   4349  HA  CYS A 281       7.522   5.066 -29.985  1.00  0.73           H  
ATOM   4350 1HB  CYS A 281       5.688   2.630 -29.958  1.00  0.73           H  
ATOM   4351 2HB  CYS A 281       6.979   2.879 -31.104  1.00  0.73           H  
ATOM   4352  HG  CYS A 281       7.071   2.575 -27.891  1.00  0.73           H  
ATOM   4353  N   ARG A 282       4.395   4.904 -31.031  1.00  0.74           N  
ATOM   4354  CA  ARG A 282       3.564   5.348 -32.132  1.00  0.74           C  
ATOM   4355  C   ARG A 282       3.611   6.857 -32.299  1.00  0.74           C  
ATOM   4356  O   ARG A 282       3.721   7.360 -33.426  1.00  0.74           O  
ATOM   4357  CB  ARG A 282       2.127   4.904 -31.909  1.00  0.74           C  
ATOM   4358  CG  ARG A 282       1.881   3.417 -32.075  1.00  0.74           C  
ATOM   4359  CD  ARG A 282       0.525   3.055 -31.657  1.00  0.74           C  
ATOM   4360  NE  ARG A 282       0.255   1.640 -31.833  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282      -0.818   1.009 -31.326  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282      -1.692   1.686 -30.616  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282      -0.992  -0.285 -31.537  1.00  0.74           N  
ATOM   4364  H   ARG A 282       3.968   4.421 -30.239  1.00  0.74           H  
ATOM   4365  HA  ARG A 282       3.951   4.891 -33.031  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282       1.816   5.179 -30.899  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282       1.475   5.428 -32.613  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282       1.968   3.156 -33.126  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282       2.603   2.846 -31.497  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282       0.401   3.296 -30.597  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282      -0.191   3.619 -32.241  1.00  0.74           H  
ATOM   4372  HE  ARG A 282       0.913   1.097 -32.376  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282      -1.546   2.678 -30.456  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282      -2.499   1.226 -30.220  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282      -0.319  -0.804 -32.085  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282      -1.801  -0.752 -31.156  1.00  0.74           H  
ATOM   4377  N   THR A 283       3.598   7.572 -31.168  1.00  0.77           N  
ATOM   4378  CA  THR A 283       3.630   9.024 -31.149  1.00  0.77           C  
ATOM   4379  C   THR A 283       4.928   9.568 -31.731  1.00  0.77           C  
ATOM   4380  O   THR A 283       4.921  10.507 -32.530  1.00  0.77           O  
ATOM   4381  CB  THR A 283       3.471   9.539 -29.699  1.00  0.77           C  
ATOM   4382  OG1 THR A 283       2.200   9.116 -29.173  1.00  0.77           O  
ATOM   4383  CG2 THR A 283       3.581  11.054 -29.640  1.00  0.77           C  
ATOM   4384  H   THR A 283       3.513   7.094 -30.270  1.00  0.77           H  
ATOM   4385  HA  THR A 283       2.801   9.395 -31.750  1.00  0.77           H  
ATOM   4386  HB  THR A 283       4.259   9.111 -29.082  1.00  0.77           H  
ATOM   4387  HG1 THR A 283       2.221   8.138 -29.036  1.00  0.77           H  
ATOM   4388 1HG2 THR A 283       3.476  11.386 -28.609  1.00  0.77           H  
ATOM   4389 2HG2 THR A 283       4.556  11.359 -30.022  1.00  0.77           H  
ATOM   4390 3HG2 THR A 283       2.795  11.500 -30.247  1.00  0.77           H  
ATOM   4391  N   LYS A 284       6.045   8.969 -31.333  1.00  0.85           N  
ATOM   4392  CA  LYS A 284       7.358   9.439 -31.738  1.00  0.85           C  
ATOM   4393  C   LYS A 284       7.831   8.957 -33.101  1.00  0.85           C  
ATOM   4394  O   LYS A 284       8.584   9.656 -33.781  1.00  0.85           O  
ATOM   4395  CB  LYS A 284       8.383   9.011 -30.698  1.00  0.85           C  
ATOM   4396  CG  LYS A 284       8.221   9.705 -29.392  1.00  0.85           C  
ATOM   4397  CD  LYS A 284       9.241   9.269 -28.413  1.00  0.85           C  
ATOM   4398  CE  LYS A 284      10.609   9.817 -28.782  1.00  0.85           C  
ATOM   4399  NZ  LYS A 284      10.593  11.300 -28.822  1.00  0.85           N  
ATOM   4400  H   LYS A 284       5.979   8.190 -30.678  1.00  0.85           H  
ATOM   4401  HA  LYS A 284       7.325  10.527 -31.768  1.00  0.85           H  
ATOM   4402 1HB  LYS A 284       8.285   7.935 -30.517  1.00  0.85           H  
ATOM   4403 2HB  LYS A 284       9.388   9.193 -31.071  1.00  0.85           H  
ATOM   4404 1HG  LYS A 284       8.300  10.784 -29.526  1.00  0.85           H  
ATOM   4405 2HG  LYS A 284       7.234   9.481 -28.984  1.00  0.85           H  
ATOM   4406 1HD  LYS A 284       8.963   9.594 -27.422  1.00  0.85           H  
ATOM   4407 2HD  LYS A 284       9.276   8.196 -28.406  1.00  0.85           H  
ATOM   4408 1HE  LYS A 284      11.315   9.502 -28.019  1.00  0.85           H  
ATOM   4409 2HE  LYS A 284      10.930   9.431 -29.748  1.00  0.85           H  
ATOM   4410 1HZ  LYS A 284      11.506  11.669 -29.028  1.00  0.85           H  
ATOM   4411 2HZ  LYS A 284       9.940  11.609 -29.522  1.00  0.85           H  
ATOM   4412 3HZ  LYS A 284      10.266  11.640 -27.915  1.00  0.85           H  
ATOM   4413  N   LEU A 285       7.410   7.769 -33.509  1.00  0.99           N  
ATOM   4414  CA  LEU A 285       7.914   7.194 -34.741  1.00  0.99           C  
ATOM   4415  C   LEU A 285       6.979   7.410 -35.940  1.00  0.99           C  
ATOM   4416  O   LEU A 285       7.264   6.946 -37.045  1.00  0.99           O  
ATOM   4417  CB  LEU A 285       8.210   5.720 -34.473  1.00  0.99           C  
ATOM   4418  CG  LEU A 285       9.249   5.519 -33.307  1.00  0.99           C  
ATOM   4419  CD1 LEU A 285       9.454   4.065 -33.029  1.00  0.99           C  
ATOM   4420  CD2 LEU A 285      10.545   6.190 -33.675  1.00  0.99           C  
ATOM   4421  H   LEU A 285       6.785   7.210 -32.932  1.00  0.99           H  
ATOM   4422  HA  LEU A 285       8.860   7.677 -34.974  1.00  0.99           H  
ATOM   4423 1HB  LEU A 285       7.285   5.211 -34.215  1.00  0.99           H  
ATOM   4424 2HB  LEU A 285       8.614   5.268 -35.376  1.00  0.99           H  
ATOM   4425  HG  LEU A 285       8.854   5.973 -32.396  1.00  0.99           H  
ATOM   4426 1HD1 LEU A 285      10.163   3.942 -32.209  1.00  0.99           H  
ATOM   4427 2HD1 LEU A 285       8.504   3.626 -32.754  1.00  0.99           H  
ATOM   4428 3HD1 LEU A 285       9.841   3.583 -33.922  1.00  0.99           H  
ATOM   4429 1HD2 LEU A 285      11.263   6.068 -32.862  1.00  0.99           H  
ATOM   4430 2HD2 LEU A 285      10.940   5.738 -34.581  1.00  0.99           H  
ATOM   4431 3HD2 LEU A 285      10.369   7.253 -33.848  1.00  0.99           H  
ATOM   4432  N   GLY A 286       5.878   8.147 -35.733  1.00  1.24           N  
ATOM   4433  CA  GLY A 286       4.946   8.464 -36.820  1.00  1.24           C  
ATOM   4434  C   GLY A 286       4.055   7.306 -37.276  1.00  1.24           C  
ATOM   4435  O   GLY A 286       3.754   7.187 -38.466  1.00  1.24           O  
ATOM   4436  H   GLY A 286       5.685   8.495 -34.802  1.00  1.24           H  
ATOM   4437 1HA  GLY A 286       4.311   9.290 -36.499  1.00  1.24           H  
ATOM   4438 2HA  GLY A 286       5.516   8.831 -37.672  1.00  1.24           H  
ATOM   4439  N   TRP A 287       3.676   6.423 -36.359  1.00  1.64           N  
ATOM   4440  CA  TRP A 287       2.867   5.268 -36.739  1.00  1.64           C  
ATOM   4441  C   TRP A 287       1.388   5.569 -36.508  1.00  1.64           C  
ATOM   4442  O   TRP A 287       1.040   6.317 -35.595  1.00  1.64           O  
ATOM   4443  CB  TRP A 287       3.256   4.069 -35.890  1.00  1.64           C  
ATOM   4444  CG  TRP A 287       4.685   3.608 -36.053  1.00  1.64           C  
ATOM   4445  CD1 TRP A 287       5.549   3.922 -37.061  1.00  1.64           C  
ATOM   4446  CD2 TRP A 287       5.432   2.762 -35.136  1.00  1.64           C  
ATOM   4447  NE1 TRP A 287       6.766   3.313 -36.848  1.00  1.64           N  
ATOM   4448  CE2 TRP A 287       6.710   2.603 -35.673  1.00  1.64           C  
ATOM   4449  CE3 TRP A 287       5.120   2.137 -33.920  1.00  1.64           C  
ATOM   4450  CZ2 TRP A 287       7.680   1.838 -35.043  1.00  1.64           C  
ATOM   4451  CZ3 TRP A 287       6.090   1.374 -33.289  1.00  1.64           C  
ATOM   4452  CH2 TRP A 287       7.335   1.227 -33.833  1.00  1.64           C  
ATOM   4453  H   TRP A 287       3.910   6.587 -35.380  1.00  1.64           H  
ATOM   4454  HA  TRP A 287       3.029   5.045 -37.793  1.00  1.64           H  
ATOM   4455 1HB  TRP A 287       3.072   4.299 -34.878  1.00  1.64           H  
ATOM   4456 2HB  TRP A 287       2.602   3.234 -36.142  1.00  1.64           H  
ATOM   4457  HD1 TRP A 287       5.312   4.558 -37.915  1.00  1.64           H  
ATOM   4458  HE1 TRP A 287       7.572   3.387 -37.454  1.00  1.64           H  
ATOM   4459  HE3 TRP A 287       4.137   2.244 -33.481  1.00  1.64           H  
ATOM   4460  HZ2 TRP A 287       8.679   1.712 -35.460  1.00  1.64           H  
ATOM   4461  HZ3 TRP A 287       5.834   0.893 -32.344  1.00  1.64           H  
ATOM   4462  HH2 TRP A 287       8.072   0.621 -33.308  1.00  1.64           H  
ATOM   4463  N   GLY A 288       0.504   4.980 -37.307  1.00  2.24           N  
ATOM   4464  CA  GLY A 288      -0.919   5.174 -37.047  1.00  2.24           C  
ATOM   4465  C   GLY A 288      -1.351   4.305 -35.876  1.00  2.24           C  
ATOM   4466  O   GLY A 288      -0.865   3.184 -35.728  1.00  2.24           O  
ATOM   4467  H   GLY A 288       0.813   4.394 -38.068  1.00  2.24           H  
ATOM   4468 1HA  GLY A 288      -1.115   6.224 -36.826  1.00  2.24           H  
ATOM   4469 2HA  GLY A 288      -1.494   4.914 -37.936  1.00  2.24           H  
ATOM   4470  N   SER A 289      -2.306   4.789 -35.080  1.00  3.08           N  
ATOM   4471  CA  SER A 289      -2.838   3.993 -33.970  1.00  3.08           C  
ATOM   4472  C   SER A 289      -3.990   3.095 -34.413  1.00  3.08           C  
ATOM   4473  O   SER A 289      -4.389   2.169 -33.706  1.00  3.08           O  
ATOM   4474  CB  SER A 289      -3.288   4.908 -32.853  1.00  3.08           C  
ATOM   4475  OG  SER A 289      -4.376   5.686 -33.257  1.00  3.08           O  
ATOM   4476  H   SER A 289      -2.655   5.724 -35.236  1.00  3.08           H  
ATOM   4477  HA  SER A 289      -2.043   3.351 -33.597  1.00  3.08           H  
ATOM   4478 1HB  SER A 289      -3.565   4.308 -31.985  1.00  3.08           H  
ATOM   4479 2HB  SER A 289      -2.462   5.554 -32.555  1.00  3.08           H  
ATOM   4480  HG  SER A 289      -5.040   5.063 -33.571  1.00  3.08           H  
ATOM   4481  N   ARG A 290      -4.543   3.407 -35.576  1.00  4.13           N  
ATOM   4482  CA  ARG A 290      -5.643   2.658 -36.161  1.00  4.13           C  
ATOM   4483  C   ARG A 290      -5.665   2.909 -37.663  1.00  4.13           C  
ATOM   4484  O   ARG A 290      -5.639   4.060 -38.099  1.00  4.13           O  
ATOM   4485  CB  ARG A 290      -6.974   3.050 -35.524  1.00  4.13           C  
ATOM   4486  CG  ARG A 290      -8.166   2.192 -35.939  1.00  4.13           C  
ATOM   4487  CD  ARG A 290      -9.395   2.478 -35.135  1.00  4.13           C  
ATOM   4488  NE  ARG A 290      -9.949   3.795 -35.418  1.00  4.13           N  
ATOM   4489  CZ  ARG A 290     -11.043   4.314 -34.823  1.00  4.13           C  
ATOM   4490  NH1 ARG A 290     -11.701   3.622 -33.914  1.00  4.13           N  
ATOM   4491  NH2 ARG A 290     -11.451   5.516 -35.157  1.00  4.13           N  
ATOM   4492  H   ARG A 290      -4.158   4.185 -36.088  1.00  4.13           H  
ATOM   4493  HA  ARG A 290      -5.475   1.594 -35.988  1.00  4.13           H  
ATOM   4494 1HB  ARG A 290      -6.891   2.988 -34.439  1.00  4.13           H  
ATOM   4495 2HB  ARG A 290      -7.207   4.084 -35.776  1.00  4.13           H  
ATOM   4496 1HG  ARG A 290      -8.404   2.406 -36.972  1.00  4.13           H  
ATOM   4497 2HG  ARG A 290      -7.915   1.136 -35.830  1.00  4.13           H  
ATOM   4498 1HD  ARG A 290     -10.157   1.733 -35.362  1.00  4.13           H  
ATOM   4499 2HD  ARG A 290      -9.151   2.433 -34.074  1.00  4.13           H  
ATOM   4500  HE  ARG A 290      -9.482   4.372 -36.113  1.00  4.13           H  
ATOM   4501 1HH1 ARG A 290     -11.387   2.696 -33.657  1.00  4.13           H  
ATOM   4502 2HH1 ARG A 290     -12.518   4.020 -33.475  1.00  4.13           H  
ATOM   4503 1HH2 ARG A 290     -10.931   6.066 -35.871  1.00  4.13           H  
ATOM   4504 2HH2 ARG A 290     -12.265   5.930 -34.731  1.00  4.13           H  
ATOM   4505  N   LEU A 291      -5.708   1.840 -38.453  1.00  5.27           N  
ATOM   4506  CA  LEU A 291      -5.724   1.963 -39.911  1.00  5.27           C  
ATOM   4507  C   LEU A 291      -7.089   1.620 -40.517  1.00  5.27           C  
ATOM   4508  O   LEU A 291      -7.223   1.461 -41.728  1.00  5.27           O  
ATOM   4509  CB  LEU A 291      -4.639   1.063 -40.499  1.00  5.27           C  
ATOM   4510  CG  LEU A 291      -3.203   1.387 -40.021  1.00  5.27           C  
ATOM   4511  CD1 LEU A 291      -2.239   0.388 -40.626  1.00  5.27           C  
ATOM   4512  CD2 LEU A 291      -2.840   2.816 -40.403  1.00  5.27           C  
ATOM   4513  H   LEU A 291      -5.712   0.917 -38.038  1.00  5.27           H  
ATOM   4514  HA  LEU A 291      -5.490   2.995 -40.171  1.00  5.27           H  
ATOM   4515 1HB  LEU A 291      -4.859   0.030 -40.236  1.00  5.27           H  
ATOM   4516 2HB  LEU A 291      -4.660   1.155 -41.584  1.00  5.27           H  
ATOM   4517  HG  LEU A 291      -3.150   1.287 -38.937  1.00  5.27           H  
ATOM   4518 1HD1 LEU A 291      -1.229   0.601 -40.278  1.00  5.27           H  
ATOM   4519 2HD1 LEU A 291      -2.522  -0.620 -40.321  1.00  5.27           H  
ATOM   4520 3HD1 LEU A 291      -2.273   0.462 -41.712  1.00  5.27           H  
ATOM   4521 1HD2 LEU A 291      -1.831   3.039 -40.055  1.00  5.27           H  
ATOM   4522 2HD2 LEU A 291      -2.884   2.926 -41.487  1.00  5.27           H  
ATOM   4523 3HD2 LEU A 291      -3.544   3.509 -39.939  1.00  5.27           H  
ATOM   4524  N   GLY A 292      -8.092   1.487 -39.653  1.00  6.35           N  
ATOM   4525  CA  GLY A 292      -9.460   1.112 -40.026  1.00  6.35           C  
ATOM   4526  C   GLY A 292     -10.170   2.049 -41.016  1.00  6.35           C  
ATOM   4527  O   GLY A 292     -11.025   1.605 -41.778  1.00  6.35           O  
ATOM   4528  H   GLY A 292      -7.885   1.648 -38.683  1.00  6.35           H  
ATOM   4529 1HA  GLY A 292      -9.438   0.108 -40.452  1.00  6.35           H  
ATOM   4530 2HA  GLY A 292     -10.060   1.039 -39.119  1.00  6.35           H  
ATOM   4531  N   GLY A 293      -9.862   3.350 -40.975  1.00  7.25           N  
ATOM   4532  CA  GLY A 293     -10.505   4.315 -41.875  1.00  7.25           C  
ATOM   4533  C   GLY A 293     -11.876   4.805 -41.384  1.00  7.25           C  
ATOM   4534  O   GLY A 293     -12.571   5.537 -42.085  1.00  7.25           O  
ATOM   4535  H   GLY A 293      -9.150   3.667 -40.332  1.00  7.25           H  
ATOM   4536 1HA  GLY A 293      -9.843   5.170 -42.008  1.00  7.25           H  
ATOM   4537 2HA  GLY A 293     -10.620   3.858 -42.858  1.00  7.25           H  
ATOM   4538  N   GLY A 294     -12.243   4.432 -40.160  1.00  7.94           N  
ATOM   4539  CA  GLY A 294     -13.538   4.771 -39.558  1.00  7.94           C  
ATOM   4540  C   GLY A 294     -13.582   6.125 -38.839  1.00  7.94           C  
ATOM   4541  O   GLY A 294     -14.553   6.407 -38.137  1.00  7.94           O  
ATOM   4542  H   GLY A 294     -11.608   3.850 -39.638  1.00  7.94           H  
ATOM   4543 1HA  GLY A 294     -14.302   4.757 -40.336  1.00  7.94           H  
ATOM   4544 2HA  GLY A 294     -13.808   3.988 -38.851  1.00  7.94           H  
ATOM   4545  N   ASP A 295     -12.519   6.917 -39.006  1.00  8.45           N  
ATOM   4546  CA  ASP A 295     -12.287   8.237 -38.403  1.00  8.45           C  
ATOM   4547  C   ASP A 295     -11.402   8.086 -37.170  1.00  8.45           C  
ATOM   4548  O   ASP A 295     -10.504   7.238 -37.173  1.00  8.45           O  
ATOM   4549  OXT ASP A 295     -11.861   8.447 -36.088  1.00  8.45           O  
ATOM   4550  CB  ASP A 295     -13.592   8.976 -38.032  1.00  8.45           C  
ATOM   4551  CG  ASP A 295     -13.362  10.469 -37.685  1.00  8.45           C  
ATOM   4552  OD1 ASP A 295     -12.226  10.883 -37.649  1.00  8.45           O  
ATOM   4553  OD2 ASP A 295     -14.328  11.171 -37.469  1.00  8.45           O  
ATOM   4554  H   ASP A 295     -11.807   6.567 -39.629  1.00  8.45           H  
ATOM   4555  HA  ASP A 295     -11.754   8.856 -39.125  1.00  8.45           H  
ATOM   4556 1HB  ASP A 295     -14.310   8.908 -38.852  1.00  8.45           H  
ATOM   4557 2HB  ASP A 295     -14.043   8.517 -37.151  1.00  8.45           H  
TER    4558
ENDMDL

REMARK ID 69901 MODEL 4 2021-04-17_00000208_1_11
PFRMAT TS
TARGET 2021-04-17_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.700  -0.967   0.940  1.00  3.49           N  
ATOM      2  CA  MET A   1       3.149   0.090   1.836  1.00  3.49           C  
ATOM      3  C   MET A   1       4.325   0.856   1.267  1.00  3.49           C  
ATOM      4  O   MET A   1       5.452   0.358   1.257  1.00  3.49           O  
ATOM      5  CB  MET A   1       3.545  -0.488   3.190  1.00  3.49           C  
ATOM      6  CG  MET A   1       4.024   0.557   4.187  1.00  3.49           C  
ATOM      7  SD  MET A   1       2.730   1.682   4.704  1.00  3.49           S  
ATOM      8  CE  MET A   1       3.718   3.002   5.365  1.00  3.49           C  
ATOM      9 1H   MET A   1       1.698  -1.064   1.005  1.00  3.49           H  
ATOM     10 2H   MET A   1       2.955  -0.726  -0.008  1.00  3.49           H  
ATOM     11 3H   MET A   1       3.143  -1.836   1.197  1.00  3.49           H  
ATOM     12  HA  MET A   1       2.331   0.796   1.975  1.00  3.49           H  
ATOM     13 1HB  MET A   1       2.693  -1.005   3.629  1.00  3.49           H  
ATOM     14 2HB  MET A   1       4.343  -1.218   3.058  1.00  3.49           H  
ATOM     15 1HG  MET A   1       4.430   0.064   5.070  1.00  3.49           H  
ATOM     16 2HG  MET A   1       4.822   1.149   3.731  1.00  3.49           H  
ATOM     17 1HE  MET A   1       3.062   3.778   5.740  1.00  3.49           H  
ATOM     18 2HE  MET A   1       4.346   2.631   6.168  1.00  3.49           H  
ATOM     19 3HE  MET A   1       4.353   3.411   4.584  1.00  3.49           H  
ATOM     20  N   GLU A   2       4.066   2.062   0.787  1.00  2.77           N  
ATOM     21  CA  GLU A   2       5.129   2.899   0.248  1.00  2.77           C  
ATOM     22  C   GLU A   2       5.942   3.453   1.435  1.00  2.77           C  
ATOM     23  O   GLU A   2       5.332   3.957   2.375  1.00  2.77           O  
ATOM     24  CB  GLU A   2       4.537   4.053  -0.570  1.00  2.77           C  
ATOM     25  CG  GLU A   2       5.565   4.971  -1.260  1.00  2.77           C  
ATOM     26  CD  GLU A   2       6.287   4.331  -2.437  1.00  2.77           C  
ATOM     27  OE1 GLU A   2       5.865   3.287  -2.882  1.00  2.77           O  
ATOM     28  OE2 GLU A   2       7.273   4.900  -2.887  1.00  2.77           O  
ATOM     29  H   GLU A   2       3.122   2.427   0.811  1.00  2.77           H  
ATOM     30  HA  GLU A   2       5.733   2.299  -0.419  1.00  2.77           H  
ATOM     31 1HB  GLU A   2       3.883   3.650  -1.344  1.00  2.77           H  
ATOM     32 2HB  GLU A   2       3.925   4.677   0.079  1.00  2.77           H  
ATOM     33 1HG  GLU A   2       5.051   5.863  -1.612  1.00  2.77           H  
ATOM     34 2HG  GLU A   2       6.303   5.285  -0.521  1.00  2.77           H  
ATOM     35  N   PRO A   3       7.284   3.353   1.454  1.00  2.10           N  
ATOM     36  CA  PRO A   3       8.156   3.903   2.482  1.00  2.10           C  
ATOM     37  C   PRO A   3       7.997   5.407   2.632  1.00  2.10           C  
ATOM     38  O   PRO A   3       7.767   6.115   1.651  1.00  2.10           O  
ATOM     39  CB  PRO A   3       9.555   3.566   1.958  1.00  2.10           C  
ATOM     40  CG  PRO A   3       9.357   2.364   1.066  1.00  2.10           C  
ATOM     41  CD  PRO A   3       8.000   2.562   0.427  1.00  2.10           C  
ATOM     42  HA  PRO A   3       7.953   3.393   3.438  1.00  2.10           H  
ATOM     43 1HB  PRO A   3       9.965   4.438   1.422  1.00  2.10           H  
ATOM     44 2HB  PRO A   3      10.232   3.367   2.801  1.00  2.10           H  
ATOM     45 1HG  PRO A   3      10.167   2.306   0.324  1.00  2.10           H  
ATOM     46 2HG  PRO A   3       9.406   1.439   1.661  1.00  2.10           H  
ATOM     47 1HD  PRO A   3       8.076   3.113  -0.521  1.00  2.10           H  
ATOM     48 2HD  PRO A   3       7.563   1.561   0.309  1.00  2.10           H  
ATOM     49  N   PHE A   4       8.173   5.897   3.850  1.00  1.58           N  
ATOM     50  CA  PHE A   4       8.095   7.326   4.134  1.00  1.58           C  
ATOM     51  C   PHE A   4       9.410   7.984   3.782  1.00  1.58           C  
ATOM     52  O   PHE A   4      10.461   7.359   3.934  1.00  1.58           O  
ATOM     53  CB  PHE A   4       7.803   7.546   5.603  1.00  1.58           C  
ATOM     54  CG  PHE A   4       6.441   7.150   5.968  1.00  1.58           C  
ATOM     55  CD1 PHE A   4       6.200   5.989   6.624  1.00  1.58           C  
ATOM     56  CD2 PHE A   4       5.401   7.940   5.644  1.00  1.58           C  
ATOM     57  CE1 PHE A   4       4.931   5.644   6.980  1.00  1.58           C  
ATOM     58  CE2 PHE A   4       4.114   7.612   5.980  1.00  1.58           C  
ATOM     59  CZ  PHE A   4       3.883   6.458   6.662  1.00  1.58           C  
ATOM     60  H   PHE A   4       8.356   5.258   4.611  1.00  1.58           H  
ATOM     61  HA  PHE A   4       7.304   7.772   3.527  1.00  1.58           H  
ATOM     62 1HB  PHE A   4       8.504   6.974   6.209  1.00  1.58           H  
ATOM     63 2HB  PHE A   4       7.933   8.603   5.851  1.00  1.58           H  
ATOM     64  HD1 PHE A   4       7.030   5.341   6.859  1.00  1.58           H  
ATOM     65  HD2 PHE A   4       5.617   8.838   5.119  1.00  1.58           H  
ATOM     66  HE1 PHE A   4       4.756   4.719   7.508  1.00  1.58           H  
ATOM     67  HE2 PHE A   4       3.287   8.273   5.715  1.00  1.58           H  
ATOM     68  HZ  PHE A   4       2.879   6.190   6.940  1.00  1.58           H  
ATOM     69  N   ARG A   5       9.368   9.231   3.306  1.00  1.21           N  
ATOM     70  CA  ARG A   5      10.607   9.916   2.974  1.00  1.21           C  
ATOM     71  C   ARG A   5      10.789  11.241   3.707  1.00  1.21           C  
ATOM     72  O   ARG A   5      11.926  11.621   4.007  1.00  1.21           O  
ATOM     73  CB  ARG A   5      10.657  10.164   1.480  1.00  1.21           C  
ATOM     74  CG  ARG A   5      10.768   8.890   0.620  1.00  1.21           C  
ATOM     75  CD  ARG A   5      10.730   9.195  -0.842  1.00  1.21           C  
ATOM     76  NE  ARG A   5      10.898   7.994  -1.661  1.00  1.21           N  
ATOM     77  CZ  ARG A   5       9.893   7.156  -2.020  1.00  1.21           C  
ATOM     78  NH1 ARG A   5       8.660   7.372  -1.651  1.00  1.21           N  
ATOM     79  NH2 ARG A   5      10.123   6.091  -2.756  1.00  1.21           N  
ATOM     80  H   ARG A   5       8.478   9.728   3.168  1.00  1.21           H  
ATOM     81  HA  ARG A   5      11.440   9.267   3.242  1.00  1.21           H  
ATOM     82 1HB  ARG A   5       9.749  10.693   1.179  1.00  1.21           H  
ATOM     83 2HB  ARG A   5      11.503  10.808   1.245  1.00  1.21           H  
ATOM     84 1HG  ARG A   5      11.703   8.378   0.846  1.00  1.21           H  
ATOM     85 2HG  ARG A   5       9.929   8.225   0.846  1.00  1.21           H  
ATOM     86 1HD  ARG A   5       9.769   9.645  -1.092  1.00  1.21           H  
ATOM     87 2HD  ARG A   5      11.532   9.889  -1.089  1.00  1.21           H  
ATOM     88  HE  ARG A   5      11.832   7.770  -1.980  1.00  1.21           H  
ATOM     89 1HH1 ARG A   5       8.417   8.171  -1.082  1.00  1.21           H  
ATOM     90 2HH1 ARG A   5       7.946   6.693  -1.956  1.00  1.21           H  
ATOM     91 1HH2 ARG A   5      11.056   5.872  -3.073  1.00  1.21           H  
ATOM     92 2HH2 ARG A   5       9.317   5.491  -2.992  1.00  1.21           H  
ATOM     93  N   ASN A   6       9.677  11.943   3.981  1.00  0.98           N  
ATOM     94  CA  ASN A   6       9.732  13.285   4.578  1.00  0.98           C  
ATOM     95  C   ASN A   6       9.003  13.393   5.927  1.00  0.98           C  
ATOM     96  O   ASN A   6       7.765  13.312   6.001  1.00  0.98           O  
ATOM     97  CB  ASN A   6       9.162  14.305   3.610  1.00  0.98           C  
ATOM     98  CG  ASN A   6       9.933  14.440   2.337  1.00  0.98           C  
ATOM     99  OD1 ASN A   6      11.086  14.862   2.322  1.00  0.98           O  
ATOM    100  ND2 ASN A   6       9.307  14.100   1.247  1.00  0.98           N  
ATOM    101  H   ASN A   6       8.764  11.566   3.705  1.00  0.98           H  
ATOM    102  HA  ASN A   6      10.776  13.533   4.767  1.00  0.98           H  
ATOM    103 1HB  ASN A   6       8.139  14.018   3.352  1.00  0.98           H  
ATOM    104 2HB  ASN A   6       9.117  15.272   4.085  1.00  0.98           H  
ATOM    105 1HD2 ASN A   6       9.763  14.176   0.363  1.00  0.98           H  
ATOM    106 2HD2 ASN A   6       8.356  13.776   1.294  1.00  0.98           H  
ATOM    107  N   ILE A   7       9.781  13.574   6.994  1.00  0.86           N  
ATOM    108  CA  ILE A   7       9.222  13.684   8.337  1.00  0.86           C  
ATOM    109  C   ILE A   7       9.465  15.053   8.944  1.00  0.86           C  
ATOM    110  O   ILE A   7      10.602  15.503   9.060  1.00  0.86           O  
ATOM    111  CB  ILE A   7       9.775  12.599   9.271  1.00  0.86           C  
ATOM    112  CG1 ILE A   7       9.423  11.240   8.704  1.00  0.86           C  
ATOM    113  CG2 ILE A   7       9.199  12.766  10.679  1.00  0.86           C  
ATOM    114  CD1 ILE A   7      10.464  10.705   7.823  1.00  0.86           C  
ATOM    115  H   ILE A   7      10.793  13.636   6.864  1.00  0.86           H  
ATOM    116  HA  ILE A   7       8.155  13.529   8.267  1.00  0.86           H  
ATOM    117  HB  ILE A   7      10.860  12.669   9.306  1.00  0.86           H  
ATOM    118 1HG1 ILE A   7       9.264  10.539   9.523  1.00  0.86           H  
ATOM    119 2HG1 ILE A   7       8.504  11.321   8.129  1.00  0.86           H  
ATOM    120 1HG2 ILE A   7       9.588  11.990  11.330  1.00  0.86           H  
ATOM    121 2HG2 ILE A   7       9.474  13.743  11.078  1.00  0.86           H  
ATOM    122 3HG2 ILE A   7       8.110  12.690  10.632  1.00  0.86           H  
ATOM    123 1HD1 ILE A   7      10.159   9.730   7.444  1.00  0.86           H  
ATOM    124 2HD1 ILE A   7      10.644  11.372   6.987  1.00  0.86           H  
ATOM    125 3HD1 ILE A   7      11.366  10.617   8.402  1.00  0.86           H  
ATOM    126  N   GLY A   8       8.391  15.723   9.310  1.00  0.81           N  
ATOM    127  CA  GLY A   8       8.527  17.032   9.905  1.00  0.81           C  
ATOM    128  C   GLY A   8       8.492  16.933  11.403  1.00  0.81           C  
ATOM    129  O   GLY A   8       7.822  16.048  11.942  1.00  0.81           O  
ATOM    130  H   GLY A   8       7.473  15.301   9.184  1.00  0.81           H  
ATOM    131 1HA  GLY A   8       9.456  17.472   9.582  1.00  0.81           H  
ATOM    132 2HA  GLY A   8       7.731  17.679   9.565  1.00  0.81           H  
ATOM    133  N   ILE A   9       9.198  17.830  12.073  1.00  0.83           N  
ATOM    134  CA  ILE A   9       9.178  17.863  13.524  1.00  0.83           C  
ATOM    135  C   ILE A   9       8.810  19.226  14.075  1.00  0.83           C  
ATOM    136  O   ILE A   9       9.383  20.259  13.717  1.00  0.83           O  
ATOM    137  CB  ILE A   9      10.491  17.342  14.124  1.00  0.83           C  
ATOM    138  CG1 ILE A   9      10.685  15.881  13.684  1.00  0.83           C  
ATOM    139  CG2 ILE A   9      10.437  17.448  15.682  1.00  0.83           C  
ATOM    140  CD1 ILE A   9      11.987  15.348  13.959  1.00  0.83           C  
ATOM    141  H   ILE A   9       9.758  18.494  11.545  1.00  0.83           H  
ATOM    142  HA  ILE A   9       8.409  17.176  13.854  1.00  0.83           H  
ATOM    143  HB  ILE A   9      11.308  17.899  13.744  1.00  0.83           H  
ATOM    144 1HG1 ILE A   9       9.945  15.276  14.198  1.00  0.83           H  
ATOM    145 2HG1 ILE A   9      10.537  15.783  12.620  1.00  0.83           H  
ATOM    146 1HG2 ILE A   9      11.353  17.067  16.109  1.00  0.83           H  
ATOM    147 2HG2 ILE A   9      10.308  18.490  15.980  1.00  0.83           H  
ATOM    148 3HG2 ILE A   9       9.591  16.859  16.057  1.00  0.83           H  
ATOM    149 1HD1 ILE A   9      12.006  14.343  13.633  1.00  0.83           H  
ATOM    150 2HD1 ILE A   9      12.701  15.918  13.413  1.00  0.83           H  
ATOM    151 3HD1 ILE A   9      12.194  15.395  15.011  1.00  0.83           H  
ATOM    152  N   ILE A  10       7.817  19.188  14.940  1.00  0.90           N  
ATOM    153  CA  ILE A  10       7.238  20.332  15.623  1.00  0.90           C  
ATOM    154  C   ILE A  10       7.305  20.090  17.124  1.00  0.90           C  
ATOM    155  O   ILE A  10       7.185  18.953  17.562  1.00  0.90           O  
ATOM    156  CB  ILE A  10       5.801  20.606  15.156  1.00  0.90           C  
ATOM    157  CG1 ILE A  10       5.813  20.929  13.663  1.00  0.90           C  
ATOM    158  CG2 ILE A  10       5.148  21.728  15.956  1.00  0.90           C  
ATOM    159  CD1 ILE A  10       4.443  21.092  13.034  1.00  0.90           C  
ATOM    160  H   ILE A  10       7.431  18.261  15.142  1.00  0.90           H  
ATOM    161  HA  ILE A  10       7.824  21.216  15.386  1.00  0.90           H  
ATOM    162  HB  ILE A  10       5.230  19.724  15.270  1.00  0.90           H  
ATOM    163 1HG1 ILE A  10       6.377  21.825  13.514  1.00  0.90           H  
ATOM    164 2HG1 ILE A  10       6.311  20.123  13.141  1.00  0.90           H  
ATOM    165 1HG2 ILE A  10       4.135  21.891  15.600  1.00  0.90           H  
ATOM    166 2HG2 ILE A  10       5.111  21.466  17.006  1.00  0.90           H  
ATOM    167 3HG2 ILE A  10       5.726  22.646  15.826  1.00  0.90           H  
ATOM    168 1HD1 ILE A  10       4.543  21.320  11.977  1.00  0.90           H  
ATOM    169 2HD1 ILE A  10       3.890  20.189  13.150  1.00  0.90           H  
ATOM    170 3HD1 ILE A  10       3.920  21.915  13.525  1.00  0.90           H  
ATOM    171  N   GLY A  11       7.594  21.099  17.920  1.00  1.00           N  
ATOM    172  CA  GLY A  11       7.624  20.833  19.343  1.00  1.00           C  
ATOM    173  C   GLY A  11       7.497  22.079  20.190  1.00  1.00           C  
ATOM    174  O   GLY A  11       7.303  23.181  19.675  1.00  1.00           O  
ATOM    175  H   GLY A  11       7.735  22.032  17.561  1.00  1.00           H  
ATOM    176 1HA  GLY A  11       6.807  20.157  19.591  1.00  1.00           H  
ATOM    177 2HA  GLY A  11       8.547  20.315  19.593  1.00  1.00           H  
ATOM    178  N   ARG A  12       7.606  21.887  21.501  1.00  1.12           N  
ATOM    179  CA  ARG A  12       7.429  22.983  22.466  1.00  1.12           C  
ATOM    180  C   ARG A  12       8.655  23.864  22.676  1.00  1.12           C  
ATOM    181  O   ARG A  12       8.537  25.087  22.771  1.00  1.12           O  
ATOM    182  CB  ARG A  12       7.012  22.426  23.820  1.00  1.12           C  
ATOM    183  CG  ARG A  12       6.716  23.462  24.888  1.00  1.12           C  
ATOM    184  CD  ARG A  12       6.220  22.843  26.154  1.00  1.12           C  
ATOM    185  NE  ARG A  12       5.970  23.848  27.182  1.00  1.12           N  
ATOM    186  CZ  ARG A  12       5.524  23.591  28.430  1.00  1.12           C  
ATOM    187  NH1 ARG A  12       5.276  22.355  28.803  1.00  1.12           N  
ATOM    188  NH2 ARG A  12       5.334  24.586  29.280  1.00  1.12           N  
ATOM    189  H   ARG A  12       7.763  20.926  21.810  1.00  1.12           H  
ATOM    190  HA  ARG A  12       6.620  23.615  22.100  1.00  1.12           H  
ATOM    191 1HB  ARG A  12       6.114  21.842  23.698  1.00  1.12           H  
ATOM    192 2HB  ARG A  12       7.788  21.769  24.200  1.00  1.12           H  
ATOM    193 1HG  ARG A  12       7.616  24.021  25.113  1.00  1.12           H  
ATOM    194 2HG  ARG A  12       5.952  24.146  24.520  1.00  1.12           H  
ATOM    195 1HD  ARG A  12       5.291  22.310  25.964  1.00  1.12           H  
ATOM    196 2HD  ARG A  12       6.970  22.147  26.533  1.00  1.12           H  
ATOM    197  HE  ARG A  12       6.152  24.814  26.939  1.00  1.12           H  
ATOM    198 1HH1 ARG A  12       5.421  21.594  28.158  1.00  1.12           H  
ATOM    199 2HH1 ARG A  12       4.943  22.168  29.738  1.00  1.12           H  
ATOM    200 1HH2 ARG A  12       5.523  25.538  28.994  1.00  1.12           H  
ATOM    201 2HH2 ARG A  12       5.000  24.396  30.213  1.00  1.12           H  
ATOM    202  N   LEU A  13       9.821  23.237  22.754  1.00  1.24           N  
ATOM    203  CA  LEU A  13      11.078  23.907  23.067  1.00  1.24           C  
ATOM    204  C   LEU A  13      10.968  24.657  24.397  1.00  1.24           C  
ATOM    205  O   LEU A  13      10.014  24.468  25.147  1.00  1.24           O  
ATOM    206  CB  LEU A  13      11.468  24.874  21.949  1.00  1.24           C  
ATOM    207  CG  LEU A  13      11.665  24.249  20.599  1.00  1.24           C  
ATOM    208  CD1 LEU A  13      11.979  25.358  19.638  1.00  1.24           C  
ATOM    209  CD2 LEU A  13      12.761  23.184  20.679  1.00  1.24           C  
ATOM    210  H   LEU A  13       9.827  22.244  22.603  1.00  1.24           H  
ATOM    211  HA  LEU A  13      11.858  23.151  23.162  1.00  1.24           H  
ATOM    212 1HB  LEU A  13      10.714  25.650  21.851  1.00  1.24           H  
ATOM    213 2HB  LEU A  13      12.405  25.351  22.206  1.00  1.24           H  
ATOM    214  HG  LEU A  13      10.736  23.781  20.263  1.00  1.24           H  
ATOM    215 1HD1 LEU A  13      12.100  24.970  18.669  1.00  1.24           H  
ATOM    216 2HD1 LEU A  13      11.159  26.076  19.629  1.00  1.24           H  
ATOM    217 3HD1 LEU A  13      12.898  25.859  19.944  1.00  1.24           H  
ATOM    218 1HD2 LEU A  13      12.916  22.736  19.702  1.00  1.24           H  
ATOM    219 2HD2 LEU A  13      13.676  23.645  21.016  1.00  1.24           H  
ATOM    220 3HD2 LEU A  13      12.466  22.409  21.388  1.00  1.24           H  
ATOM    221  N   GLY A  14      11.992  25.445  24.742  1.00  1.32           N  
ATOM    222  CA  GLY A  14      11.974  26.208  25.996  1.00  1.32           C  
ATOM    223  C   GLY A  14      12.421  25.381  27.198  1.00  1.32           C  
ATOM    224  O   GLY A  14      12.404  25.854  28.335  1.00  1.32           O  
ATOM    225  H   GLY A  14      12.776  25.553  24.116  1.00  1.32           H  
ATOM    226 1HA  GLY A  14      12.622  27.079  25.894  1.00  1.32           H  
ATOM    227 2HA  GLY A  14      10.967  26.586  26.170  1.00  1.32           H  
ATOM    228  N   SER A  15      12.827  24.149  26.933  1.00  1.36           N  
ATOM    229  CA  SER A  15      13.254  23.221  27.956  1.00  1.36           C  
ATOM    230  C   SER A  15      14.231  22.212  27.387  1.00  1.36           C  
ATOM    231  O   SER A  15      14.048  21.701  26.274  1.00  1.36           O  
ATOM    232  CB  SER A  15      12.048  22.514  28.544  1.00  1.36           C  
ATOM    233  OG  SER A  15      12.431  21.558  29.500  1.00  1.36           O  
ATOM    234  H   SER A  15      12.816  23.845  25.974  1.00  1.36           H  
ATOM    235  HA  SER A  15      13.757  23.781  28.746  1.00  1.36           H  
ATOM    236 1HB  SER A  15      11.397  23.253  29.011  1.00  1.36           H  
ATOM    237 2HB  SER A  15      11.479  22.037  27.749  1.00  1.36           H  
ATOM    238  HG  SER A  15      11.632  21.358  30.001  1.00  1.36           H  
ATOM    239  N   THR A  16      15.242  21.900  28.190  1.00  1.34           N  
ATOM    240  CA  THR A  16      16.277  20.948  27.827  1.00  1.34           C  
ATOM    241  C   THR A  16      15.705  19.578  27.538  1.00  1.34           C  
ATOM    242  O   THR A  16      16.075  18.941  26.561  1.00  1.34           O  
ATOM    243  CB  THR A  16      17.324  20.826  28.946  1.00  1.34           C  
ATOM    244  OG1 THR A  16      17.971  22.092  29.143  1.00  1.34           O  
ATOM    245  CG2 THR A  16      18.346  19.775  28.577  1.00  1.34           C  
ATOM    246  H   THR A  16      15.295  22.360  29.087  1.00  1.34           H  
ATOM    247  HA  THR A  16      16.774  21.303  26.924  1.00  1.34           H  
ATOM    248  HB  THR A  16      16.832  20.533  29.873  1.00  1.34           H  
ATOM    249  HG1 THR A  16      18.651  22.002  29.818  1.00  1.34           H  
ATOM    250 1HG2 THR A  16      19.084  19.686  29.371  1.00  1.34           H  
ATOM    251 2HG2 THR A  16      17.850  18.811  28.436  1.00  1.34           H  
ATOM    252 3HG2 THR A  16      18.846  20.054  27.650  1.00  1.34           H  
ATOM    253  N   GLN A  17      14.772  19.127  28.363  1.00  1.28           N  
ATOM    254  CA  GLN A  17      14.217  17.799  28.161  1.00  1.28           C  
ATOM    255  C   GLN A  17      13.500  17.670  26.814  1.00  1.28           C  
ATOM    256  O   GLN A  17      13.587  16.630  26.143  1.00  1.28           O  
ATOM    257  CB  GLN A  17      13.248  17.465  29.288  1.00  1.28           C  
ATOM    258  CG  GLN A  17      13.882  17.223  30.643  1.00  1.28           C  
ATOM    259  CD  GLN A  17      12.828  16.911  31.732  1.00  1.28           C  
ATOM    260  OE1 GLN A  17      11.990  15.991  31.598  1.00  1.28           O  
ATOM    261  NE2 GLN A  17      12.871  17.679  32.820  1.00  1.28           N  
ATOM    262  H   GLN A  17      14.470  19.699  29.139  1.00  1.28           H  
ATOM    263  HA  GLN A  17      15.035  17.080  28.177  1.00  1.28           H  
ATOM    264 1HB  GLN A  17      12.520  18.271  29.390  1.00  1.28           H  
ATOM    265 2HB  GLN A  17      12.725  16.602  29.029  1.00  1.28           H  
ATOM    266 1HG  GLN A  17      14.559  16.374  30.567  1.00  1.28           H  
ATOM    267 2HG  GLN A  17      14.432  18.117  30.938  1.00  1.28           H  
ATOM    268 1HE2 GLN A  17      12.220  17.530  33.567  1.00  1.28           H  
ATOM    269 2HE2 GLN A  17      13.555  18.407  32.894  1.00  1.28           H  
ATOM    270  N   VAL A  18      12.807  18.727  26.388  1.00  1.21           N  
ATOM    271  CA  VAL A  18      12.100  18.661  25.118  1.00  1.21           C  
ATOM    272  C   VAL A  18      13.107  18.650  23.993  1.00  1.21           C  
ATOM    273  O   VAL A  18      13.019  17.834  23.075  1.00  1.21           O  
ATOM    274  CB  VAL A  18      11.153  19.856  24.921  1.00  1.21           C  
ATOM    275  CG1 VAL A  18      10.559  19.818  23.523  1.00  1.21           C  
ATOM    276  CG2 VAL A  18      10.052  19.817  25.957  1.00  1.21           C  
ATOM    277  H   VAL A  18      12.780  19.574  26.943  1.00  1.21           H  
ATOM    278  HA  VAL A  18      11.521  17.740  25.080  1.00  1.21           H  
ATOM    279  HB  VAL A  18      11.721  20.785  25.027  1.00  1.21           H  
ATOM    280 1HG1 VAL A  18       9.903  20.643  23.393  1.00  1.21           H  
ATOM    281 2HG1 VAL A  18      11.359  19.860  22.793  1.00  1.21           H  
ATOM    282 3HG1 VAL A  18       9.999  18.906  23.396  1.00  1.21           H  
ATOM    283 1HG2 VAL A  18       9.394  20.675  25.816  1.00  1.21           H  
ATOM    284 2HG2 VAL A  18       9.483  18.899  25.841  1.00  1.21           H  
ATOM    285 3HG2 VAL A  18      10.492  19.855  26.953  1.00  1.21           H  
ATOM    286  N   LEU A  19      14.093  19.538  24.078  1.00  1.14           N  
ATOM    287  CA  LEU A  19      15.080  19.612  23.022  1.00  1.14           C  
ATOM    288  C   LEU A  19      15.899  18.331  22.913  1.00  1.14           C  
ATOM    289  O   LEU A  19      16.161  17.868  21.804  1.00  1.14           O  
ATOM    290  CB  LEU A  19      15.970  20.823  23.203  1.00  1.14           C  
ATOM    291  CG  LEU A  19      16.997  20.994  22.123  1.00  1.14           C  
ATOM    292  CD1 LEU A  19      16.301  21.084  20.772  1.00  1.14           C  
ATOM    293  CD2 LEU A  19      17.753  22.244  22.398  1.00  1.14           C  
ATOM    294  H   LEU A  19      14.143  20.181  24.871  1.00  1.14           H  
ATOM    295  HA  LEU A  19      14.548  19.747  22.084  1.00  1.14           H  
ATOM    296 1HB  LEU A  19      15.347  21.716  23.234  1.00  1.14           H  
ATOM    297 2HB  LEU A  19      16.493  20.729  24.159  1.00  1.14           H  
ATOM    298  HG  LEU A  19      17.674  20.144  22.109  1.00  1.14           H  
ATOM    299 1HD1 LEU A  19      17.049  21.227  19.997  1.00  1.14           H  
ATOM    300 2HD1 LEU A  19      15.749  20.168  20.580  1.00  1.14           H  
ATOM    301 3HD1 LEU A  19      15.618  21.918  20.778  1.00  1.14           H  
ATOM    302 1HD2 LEU A  19      18.485  22.389  21.621  1.00  1.14           H  
ATOM    303 2HD2 LEU A  19      17.063  23.087  22.412  1.00  1.14           H  
ATOM    304 3HD2 LEU A  19      18.248  22.161  23.365  1.00  1.14           H  
ATOM    305  N   ASP A  20      16.324  17.752  24.041  1.00  1.08           N  
ATOM    306  CA  ASP A  20      17.075  16.503  23.980  1.00  1.08           C  
ATOM    307  C   ASP A  20      16.231  15.393  23.351  1.00  1.08           C  
ATOM    308  O   ASP A  20      16.748  14.589  22.567  1.00  1.08           O  
ATOM    309  CB  ASP A  20      17.583  16.068  25.360  1.00  1.08           C  
ATOM    310  CG  ASP A  20      18.781  16.903  25.887  1.00  1.08           C  
ATOM    311  OD1 ASP A  20      19.360  17.653  25.124  1.00  1.08           O  
ATOM    312  OD2 ASP A  20      19.130  16.741  27.036  1.00  1.08           O  
ATOM    313  H   ASP A  20      16.115  18.172  24.941  1.00  1.08           H  
ATOM    314  HA  ASP A  20      17.945  16.663  23.350  1.00  1.08           H  
ATOM    315 1HB  ASP A  20      16.762  16.159  26.079  1.00  1.08           H  
ATOM    316 2HB  ASP A  20      17.872  15.019  25.328  1.00  1.08           H  
ATOM    317  N   THR A  21      14.922  15.377  23.641  1.00  1.04           N  
ATOM    318  CA  THR A  21      14.025  14.385  23.059  1.00  1.04           C  
ATOM    319  C   THR A  21      14.001  14.578  21.541  1.00  1.04           C  
ATOM    320  O   THR A  21      14.101  13.611  20.773  1.00  1.04           O  
ATOM    321  CB  THR A  21      12.608  14.520  23.639  1.00  1.04           C  
ATOM    322  OG1 THR A  21      12.653  14.328  25.059  1.00  1.04           O  
ATOM    323  CG2 THR A  21      11.682  13.484  23.032  1.00  1.04           C  
ATOM    324  H   THR A  21      14.535  16.044  24.312  1.00  1.04           H  
ATOM    325  HA  THR A  21      14.405  13.389  23.278  1.00  1.04           H  
ATOM    326  HB  THR A  21      12.230  15.510  23.436  1.00  1.04           H  
ATOM    327  HG1 THR A  21      13.228  15.034  25.455  1.00  1.04           H  
ATOM    328 1HG2 THR A  21      10.686  13.590  23.454  1.00  1.04           H  
ATOM    329 2HG2 THR A  21      11.643  13.641  21.956  1.00  1.04           H  
ATOM    330 3HG2 THR A  21      12.059  12.484  23.244  1.00  1.04           H  
ATOM    331  N   ILE A  22      13.917  15.840  21.113  1.00  1.03           N  
ATOM    332  CA  ILE A  22      13.937  16.188  19.702  1.00  1.03           C  
ATOM    333  C   ILE A  22      15.264  15.779  19.044  1.00  1.03           C  
ATOM    334  O   ILE A  22      15.257  15.246  17.933  1.00  1.03           O  
ATOM    335  CB  ILE A  22      13.655  17.690  19.483  1.00  1.03           C  
ATOM    336  CG1 ILE A  22      12.193  18.014  19.848  1.00  1.03           C  
ATOM    337  CG2 ILE A  22      13.935  18.080  18.093  1.00  1.03           C  
ATOM    338  CD1 ILE A  22      11.889  19.493  19.915  1.00  1.03           C  
ATOM    339  H   ILE A  22      13.819  16.587  21.803  1.00  1.03           H  
ATOM    340  HA  ILE A  22      13.136  15.634  19.211  1.00  1.03           H  
ATOM    341  HB  ILE A  22      14.289  18.264  20.144  1.00  1.03           H  
ATOM    342 1HG1 ILE A  22      11.534  17.558  19.109  1.00  1.03           H  
ATOM    343 2HG1 ILE A  22      11.973  17.579  20.819  1.00  1.03           H  
ATOM    344 1HG2 ILE A  22      13.742  19.143  17.968  1.00  1.03           H  
ATOM    345 2HG2 ILE A  22      14.978  17.864  17.869  1.00  1.03           H  
ATOM    346 3HG2 ILE A  22      13.279  17.506  17.461  1.00  1.03           H  
ATOM    347 1HD1 ILE A  22      10.842  19.635  20.184  1.00  1.03           H  
ATOM    348 2HD1 ILE A  22      12.524  19.955  20.666  1.00  1.03           H  
ATOM    349 3HD1 ILE A  22      12.080  19.950  18.946  1.00  1.03           H  
ATOM    350  N   ARG A  23      16.399  16.028  19.709  1.00  1.02           N  
ATOM    351  CA  ARG A  23      17.701  15.634  19.164  1.00  1.02           C  
ATOM    352  C   ARG A  23      17.799  14.118  19.003  1.00  1.02           C  
ATOM    353  O   ARG A  23      18.317  13.626  17.992  1.00  1.02           O  
ATOM    354  CB  ARG A  23      18.816  16.122  20.073  1.00  1.02           C  
ATOM    355  CG  ARG A  23      19.031  17.603  20.025  1.00  1.02           C  
ATOM    356  CD  ARG A  23      19.988  18.100  21.022  1.00  1.02           C  
ATOM    357  NE  ARG A  23      20.203  19.534  20.868  1.00  1.02           N  
ATOM    358  CZ  ARG A  23      20.855  20.305  21.746  1.00  1.02           C  
ATOM    359  NH1 ARG A  23      21.341  19.776  22.850  1.00  1.02           N  
ATOM    360  NH2 ARG A  23      21.004  21.599  21.497  1.00  1.02           N  
ATOM    361  H   ARG A  23      16.352  16.503  20.607  1.00  1.02           H  
ATOM    362  HA  ARG A  23      17.824  16.102  18.188  1.00  1.02           H  
ATOM    363 1HB  ARG A  23      18.594  15.851  21.100  1.00  1.02           H  
ATOM    364 2HB  ARG A  23      19.751  15.638  19.796  1.00  1.02           H  
ATOM    365 1HG  ARG A  23      19.446  17.835  19.056  1.00  1.02           H  
ATOM    366 2HG  ARG A  23      18.083  18.117  20.165  1.00  1.02           H  
ATOM    367 1HD  ARG A  23      19.596  17.921  22.027  1.00  1.02           H  
ATOM    368 2HD  ARG A  23      20.943  17.593  20.905  1.00  1.02           H  
ATOM    369  HE  ARG A  23      19.840  19.982  20.034  1.00  1.02           H  
ATOM    370 1HH1 ARG A  23      21.214  18.783  23.037  1.00  1.02           H  
ATOM    371 2HH1 ARG A  23      21.828  20.353  23.517  1.00  1.02           H  
ATOM    372 1HH2 ARG A  23      20.593  22.009  20.635  1.00  1.02           H  
ATOM    373 2HH2 ARG A  23      21.492  22.187  22.153  1.00  1.02           H  
ATOM    374  N   ARG A  24      17.262  13.370  19.971  1.00  1.02           N  
ATOM    375  CA  ARG A  24      17.254  11.916  19.895  1.00  1.02           C  
ATOM    376  C   ARG A  24      16.485  11.478  18.653  1.00  1.02           C  
ATOM    377  O   ARG A  24      16.946  10.630  17.878  1.00  1.02           O  
ATOM    378  CB  ARG A  24      16.629  11.314  21.145  1.00  1.02           C  
ATOM    379  CG  ARG A  24      16.614   9.811  21.182  1.00  1.02           C  
ATOM    380  CD  ARG A  24      16.109   9.270  22.477  1.00  1.02           C  
ATOM    381  NE  ARG A  24      16.033   7.830  22.418  1.00  1.02           N  
ATOM    382  CZ  ARG A  24      15.579   7.011  23.394  1.00  1.02           C  
ATOM    383  NH1 ARG A  24      15.166   7.505  24.542  1.00  1.02           N  
ATOM    384  NH2 ARG A  24      15.544   5.699  23.191  1.00  1.02           N  
ATOM    385  H   ARG A  24      16.870  13.824  20.798  1.00  1.02           H  
ATOM    386  HA  ARG A  24      18.282  11.563  19.812  1.00  1.02           H  
ATOM    387 1HB  ARG A  24      17.155  11.675  22.027  1.00  1.02           H  
ATOM    388 2HB  ARG A  24      15.598  11.644  21.228  1.00  1.02           H  
ATOM    389 1HG  ARG A  24      15.960   9.442  20.387  1.00  1.02           H  
ATOM    390 2HG  ARG A  24      17.621   9.427  21.019  1.00  1.02           H  
ATOM    391 1HD  ARG A  24      16.785   9.548  23.284  1.00  1.02           H  
ATOM    392 2HD  ARG A  24      15.112   9.662  22.676  1.00  1.02           H  
ATOM    393  HE  ARG A  24      16.342   7.400  21.538  1.00  1.02           H  
ATOM    394 1HH1 ARG A  24      15.184   8.501  24.704  1.00  1.02           H  
ATOM    395 2HH1 ARG A  24      14.828   6.882  25.263  1.00  1.02           H  
ATOM    396 1HH2 ARG A  24      15.846   5.306  22.284  1.00  1.02           H  
ATOM    397 2HH2 ARG A  24      15.201   5.084  23.911  1.00  1.02           H  
ATOM    398  N   LEU A  25      15.335  12.117  18.436  1.00  1.01           N  
ATOM    399  CA  LEU A  25      14.500  11.848  17.280  1.00  1.01           C  
ATOM    400  C   LEU A  25      15.231  12.155  15.980  1.00  1.01           C  
ATOM    401  O   LEU A  25      15.129  11.388  15.017  1.00  1.01           O  
ATOM    402  CB  LEU A  25      13.198  12.632  17.377  1.00  1.01           C  
ATOM    403  CG  LEU A  25      12.235  12.433  16.247  1.00  1.01           C  
ATOM    404  CD1 LEU A  25      11.905  10.981  16.118  1.00  1.01           C  
ATOM    405  CD2 LEU A  25      10.963  13.220  16.537  1.00  1.01           C  
ATOM    406  H   LEU A  25      15.009  12.798  19.125  1.00  1.01           H  
ATOM    407  HA  LEU A  25      14.253  10.789  17.284  1.00  1.01           H  
ATOM    408 1HB  LEU A  25      12.727  12.379  18.295  1.00  1.01           H  
ATOM    409 2HB  LEU A  25      13.433  13.686  17.405  1.00  1.01           H  
ATOM    410  HG  LEU A  25      12.688  12.773  15.325  1.00  1.01           H  
ATOM    411 1HD1 LEU A  25      11.208  10.851  15.294  1.00  1.01           H  
ATOM    412 2HD1 LEU A  25      12.814  10.413  15.917  1.00  1.01           H  
ATOM    413 3HD1 LEU A  25      11.459  10.633  17.044  1.00  1.01           H  
ATOM    414 1HD2 LEU A  25      10.281  13.081  15.711  1.00  1.01           H  
ATOM    415 2HD2 LEU A  25      10.510  12.864  17.451  1.00  1.01           H  
ATOM    416 3HD2 LEU A  25      11.186  14.273  16.648  1.00  1.01           H  
ATOM    417  N   LYS A  26      15.996  13.253  15.943  1.00  1.01           N  
ATOM    418  CA  LYS A  26      16.714  13.558  14.715  1.00  1.01           C  
ATOM    419  C   LYS A  26      17.721  12.484  14.417  1.00  1.01           C  
ATOM    420  O   LYS A  26      17.826  12.038  13.278  1.00  1.01           O  
ATOM    421  CB  LYS A  26      17.514  14.857  14.817  1.00  1.01           C  
ATOM    422  CG  LYS A  26      16.733  16.032  14.942  1.00  1.01           C  
ATOM    423  CD  LYS A  26      15.865  16.158  13.797  1.00  1.01           C  
ATOM    424  CE  LYS A  26      15.126  17.354  13.935  1.00  1.01           C  
ATOM    425  NZ  LYS A  26      14.376  17.304  15.096  1.00  1.01           N  
ATOM    426  H   LYS A  26      16.038  13.878  16.748  1.00  1.01           H  
ATOM    427  HA  LYS A  26      16.004  13.611  13.891  1.00  1.01           H  
ATOM    428 1HB  LYS A  26      18.169  14.810  15.687  1.00  1.01           H  
ATOM    429 2HB  LYS A  26      18.149  14.969  13.940  1.00  1.01           H  
ATOM    430 1HG  LYS A  26      16.143  15.989  15.838  1.00  1.01           H  
ATOM    431 2HG  LYS A  26      17.393  16.897  15.000  1.00  1.01           H  
ATOM    432 1HD  LYS A  26      16.445  16.170  12.881  1.00  1.01           H  
ATOM    433 2HD  LYS A  26      15.178  15.312  13.767  1.00  1.01           H  
ATOM    434 1HE  LYS A  26      15.775  18.173  14.005  1.00  1.01           H  
ATOM    435 2HE  LYS A  26      14.477  17.486  13.084  1.00  1.01           H  
ATOM    436 1HZ  LYS A  26      13.854  18.161  15.200  1.00  1.01           H  
ATOM    437 2HZ  LYS A  26      13.766  16.510  15.046  1.00  1.01           H  
ATOM    438 3HZ  LYS A  26      15.001  17.188  15.882  1.00  1.01           H  
ATOM    439  N   LYS A  27      18.397  11.983  15.443  1.00  1.01           N  
ATOM    440  CA  LYS A  27      19.387  10.957  15.189  1.00  1.01           C  
ATOM    441  C   LYS A  27      18.704   9.725  14.621  1.00  1.01           C  
ATOM    442  O   LYS A  27      19.155   9.160  13.628  1.00  1.01           O  
ATOM    443  CB  LYS A  27      20.137  10.602  16.467  1.00  1.01           C  
ATOM    444  CG  LYS A  27      21.244   9.548  16.283  1.00  1.01           C  
ATOM    445  CD  LYS A  27      22.388  10.075  15.409  1.00  1.01           C  
ATOM    446  CE  LYS A  27      23.652   9.182  15.513  1.00  1.01           C  
ATOM    447  NZ  LYS A  27      23.489   7.835  14.852  1.00  1.01           N  
ATOM    448  H   LYS A  27      18.263  12.364  16.383  1.00  1.01           H  
ATOM    449  HA  LYS A  27      20.096  11.326  14.449  1.00  1.01           H  
ATOM    450 1HB  LYS A  27      20.579  11.505  16.891  1.00  1.01           H  
ATOM    451 2HB  LYS A  27      19.427  10.215  17.201  1.00  1.01           H  
ATOM    452 1HG  LYS A  27      21.638   9.257  17.253  1.00  1.01           H  
ATOM    453 2HG  LYS A  27      20.822   8.659  15.799  1.00  1.01           H  
ATOM    454 1HD  LYS A  27      22.060  10.081  14.364  1.00  1.01           H  
ATOM    455 2HD  LYS A  27      22.638  11.093  15.701  1.00  1.01           H  
ATOM    456 1HE  LYS A  27      24.489   9.698  15.050  1.00  1.01           H  
ATOM    457 2HE  LYS A  27      23.875   9.023  16.567  1.00  1.01           H  
ATOM    458 1HZ  LYS A  27      24.322   7.298  14.946  1.00  1.01           H  
ATOM    459 2HZ  LYS A  27      22.707   7.285  15.226  1.00  1.01           H  
ATOM    460 3HZ  LYS A  27      23.277   7.930  13.855  1.00  1.01           H  
ATOM    461  N   PHE A  28      17.573   9.344  15.209  1.00  1.02           N  
ATOM    462  CA  PHE A  28      16.843   8.171  14.751  1.00  1.02           C  
ATOM    463  C   PHE A  28      16.451   8.295  13.279  1.00  1.02           C  
ATOM    464  O   PHE A  28      16.742   7.415  12.460  1.00  1.02           O  
ATOM    465  CB  PHE A  28      15.592   7.990  15.604  1.00  1.02           C  
ATOM    466  CG  PHE A  28      14.726   6.839  15.219  1.00  1.02           C  
ATOM    467  CD1 PHE A  28      15.065   5.554  15.608  1.00  1.02           C  
ATOM    468  CD2 PHE A  28      13.570   7.025  14.481  1.00  1.02           C  
ATOM    469  CE1 PHE A  28      14.273   4.485  15.267  1.00  1.02           C  
ATOM    470  CE2 PHE A  28      12.789   5.953  14.144  1.00  1.02           C  
ATOM    471  CZ  PHE A  28      13.137   4.687  14.534  1.00  1.02           C  
ATOM    472  H   PHE A  28      17.235   9.861  16.024  1.00  1.02           H  
ATOM    473  HA  PHE A  28      17.486   7.299  14.869  1.00  1.02           H  
ATOM    474 1HB  PHE A  28      15.895   7.864  16.642  1.00  1.02           H  
ATOM    475 2HB  PHE A  28      14.990   8.892  15.555  1.00  1.02           H  
ATOM    476  HD1 PHE A  28      15.970   5.397  16.198  1.00  1.02           H  
ATOM    477  HD2 PHE A  28      13.286   8.031  14.169  1.00  1.02           H  
ATOM    478  HE1 PHE A  28      14.549   3.480  15.583  1.00  1.02           H  
ATOM    479  HE2 PHE A  28      11.901   6.096  13.575  1.00  1.02           H  
ATOM    480  HZ  PHE A  28      12.511   3.846  14.267  1.00  1.02           H  
ATOM    481  N   LEU A  29      15.804   9.398  12.933  1.00  1.03           N  
ATOM    482  CA  LEU A  29      15.341   9.584  11.571  1.00  1.03           C  
ATOM    483  C   LEU A  29      16.506   9.662  10.584  1.00  1.03           C  
ATOM    484  O   LEU A  29      16.431   9.122   9.473  1.00  1.03           O  
ATOM    485  CB  LEU A  29      14.474  10.825  11.522  1.00  1.03           C  
ATOM    486  CG  LEU A  29      13.142  10.692  12.264  1.00  1.03           C  
ATOM    487  CD1 LEU A  29      12.484  12.000  12.317  1.00  1.03           C  
ATOM    488  CD2 LEU A  29      12.272   9.693  11.555  1.00  1.03           C  
ATOM    489  H   LEU A  29      15.617  10.114  13.639  1.00  1.03           H  
ATOM    490  HA  LEU A  29      14.726   8.727  11.306  1.00  1.03           H  
ATOM    491 1HB  LEU A  29      15.032  11.646  11.981  1.00  1.03           H  
ATOM    492 2HB  LEU A  29      14.268  11.070  10.483  1.00  1.03           H  
ATOM    493  HG  LEU A  29      13.329  10.368  13.290  1.00  1.03           H  
ATOM    494 1HD1 LEU A  29      11.544  11.922  12.864  1.00  1.03           H  
ATOM    495 2HD1 LEU A  29      13.157  12.680  12.826  1.00  1.03           H  
ATOM    496 3HD1 LEU A  29      12.290  12.352  11.320  1.00  1.03           H  
ATOM    497 1HD2 LEU A  29      11.328   9.600  12.066  1.00  1.03           H  
ATOM    498 2HD2 LEU A  29      12.094  10.028  10.540  1.00  1.03           H  
ATOM    499 3HD2 LEU A  29      12.779   8.733  11.542  1.00  1.03           H  
ATOM    500  N   ILE A  30      17.612  10.279  11.001  1.00  1.05           N  
ATOM    501  CA  ILE A  30      18.792  10.353  10.153  1.00  1.05           C  
ATOM    502  C   ILE A  30      19.362   8.945   9.933  1.00  1.05           C  
ATOM    503  O   ILE A  30      19.649   8.561   8.798  1.00  1.05           O  
ATOM    504  CB  ILE A  30      19.831  11.320  10.753  1.00  1.05           C  
ATOM    505  CG1 ILE A  30      19.271  12.783  10.678  1.00  1.05           C  
ATOM    506  CG2 ILE A  30      21.153  11.200  10.025  1.00  1.05           C  
ATOM    507  CD1 ILE A  30      20.044  13.805  11.514  1.00  1.05           C  
ATOM    508  H   ILE A  30      17.640  10.725  11.918  1.00  1.05           H  
ATOM    509  HA  ILE A  30      18.494  10.754   9.187  1.00  1.05           H  
ATOM    510  HB  ILE A  30      19.974  11.077  11.807  1.00  1.05           H  
ATOM    511 1HG1 ILE A  30      19.292  13.106   9.639  1.00  1.05           H  
ATOM    512 2HG1 ILE A  30      18.234  12.777  11.007  1.00  1.05           H  
ATOM    513 1HG2 ILE A  30      21.872  11.882  10.471  1.00  1.05           H  
ATOM    514 2HG2 ILE A  30      21.520  10.177  10.113  1.00  1.05           H  
ATOM    515 3HG2 ILE A  30      21.015  11.449   8.974  1.00  1.05           H  
ATOM    516 1HD1 ILE A  30      19.587  14.786  11.402  1.00  1.05           H  
ATOM    517 2HD1 ILE A  30      20.011  13.506  12.563  1.00  1.05           H  
ATOM    518 3HD1 ILE A  30      21.077  13.844  11.178  1.00  1.05           H  
ATOM    519  N   ASP A  31      19.467   8.140  11.001  1.00  1.05           N  
ATOM    520  CA  ASP A  31      19.963   6.761  10.899  1.00  1.05           C  
ATOM    521  C   ASP A  31      19.079   5.897   9.989  1.00  1.05           C  
ATOM    522  O   ASP A  31      19.561   4.963   9.345  1.00  1.05           O  
ATOM    523  CB  ASP A  31      20.097   6.099  12.283  1.00  1.05           C  
ATOM    524  CG  ASP A  31      21.309   6.608  13.123  1.00  1.05           C  
ATOM    525  OD1 ASP A  31      22.170   7.292  12.595  1.00  1.05           O  
ATOM    526  OD2 ASP A  31      21.406   6.299  14.310  1.00  1.05           O  
ATOM    527  H   ASP A  31      19.209   8.500  11.919  1.00  1.05           H  
ATOM    528  HA  ASP A  31      20.957   6.796  10.455  1.00  1.05           H  
ATOM    529 1HB  ASP A  31      19.183   6.292  12.852  1.00  1.05           H  
ATOM    530 2HB  ASP A  31      20.182   5.021  12.162  1.00  1.05           H  
ATOM    531  N   ARG A  32      17.786   6.232   9.905  1.00  1.04           N  
ATOM    532  CA  ARG A  32      16.845   5.516   9.046  1.00  1.04           C  
ATOM    533  C   ARG A  32      16.850   6.061   7.604  1.00  1.04           C  
ATOM    534  O   ARG A  32      16.058   5.613   6.771  1.00  1.04           O  
ATOM    535  CB  ARG A  32      15.418   5.559   9.603  1.00  1.04           C  
ATOM    536  CG  ARG A  32      15.198   4.837  10.959  1.00  1.04           C  
ATOM    537  CD  ARG A  32      15.446   3.372  10.842  1.00  1.04           C  
ATOM    538  NE  ARG A  32      14.538   2.696   9.900  1.00  1.04           N  
ATOM    539  CZ  ARG A  32      13.340   2.133  10.212  1.00  1.04           C  
ATOM    540  NH1 ARG A  32      12.901   2.130  11.445  1.00  1.04           N  
ATOM    541  NH2 ARG A  32      12.618   1.555   9.262  1.00  1.04           N  
ATOM    542  H   ARG A  32      17.434   6.983  10.501  1.00  1.04           H  
ATOM    543  HA  ARG A  32      17.152   4.472   9.011  1.00  1.04           H  
ATOM    544 1HB  ARG A  32      15.146   6.600   9.759  1.00  1.04           H  
ATOM    545 2HB  ARG A  32      14.724   5.142   8.876  1.00  1.04           H  
ATOM    546 1HG  ARG A  32      15.886   5.231  11.701  1.00  1.04           H  
ATOM    547 2HG  ARG A  32      14.175   4.997  11.299  1.00  1.04           H  
ATOM    548 1HD  ARG A  32      16.470   3.210  10.502  1.00  1.04           H  
ATOM    549 2HD  ARG A  32      15.317   2.915  11.823  1.00  1.04           H  
ATOM    550  HE  ARG A  32      14.828   2.655   8.932  1.00  1.04           H  
ATOM    551 1HH1 ARG A  32      13.450   2.545  12.179  1.00  1.04           H  
ATOM    552 2HH1 ARG A  32      12.018   1.666  11.652  1.00  1.04           H  
ATOM    553 1HH2 ARG A  32      12.948   1.539   8.313  1.00  1.04           H  
ATOM    554 2HH2 ARG A  32      11.708   1.098   9.489  1.00  1.04           H  
ATOM    555  N   HIS A  33      17.745   7.021   7.315  1.00  1.01           N  
ATOM    556  CA  HIS A  33      17.919   7.657   6.005  1.00  1.01           C  
ATOM    557  C   HIS A  33      16.700   8.434   5.524  1.00  1.01           C  
ATOM    558  O   HIS A  33      16.355   8.401   4.340  1.00  1.01           O  
ATOM    559  CB  HIS A  33      18.282   6.606   4.951  1.00  1.01           C  
ATOM    560  CG  HIS A  33      19.494   5.795   5.307  1.00  1.01           C  
ATOM    561  ND1 HIS A  33      20.774   6.312   5.288  1.00  1.01           N  
ATOM    562  CD2 HIS A  33      19.613   4.507   5.705  1.00  1.01           C  
ATOM    563  CE1 HIS A  33      21.628   5.373   5.659  1.00  1.01           C  
ATOM    564  NE2 HIS A  33      20.949   4.269   5.915  1.00  1.01           N  
ATOM    565  H   HIS A  33      18.367   7.353   8.048  1.00  1.01           H  
ATOM    566  HA  HIS A  33      18.746   8.364   6.073  1.00  1.01           H  
ATOM    567 1HB  HIS A  33      17.448   5.931   4.779  1.00  1.01           H  
ATOM    568 2HB  HIS A  33      18.484   7.108   4.007  1.00  1.01           H  
ATOM    569  HD2 HIS A  33      18.798   3.795   5.838  1.00  1.01           H  
ATOM    570  HE1 HIS A  33      22.707   5.490   5.741  1.00  1.01           H  
ATOM    571  HE2 HIS A  33      21.342   3.391   6.222  1.00  1.01           H  
ATOM    572  N   LEU A  34      16.067   9.155   6.438  1.00  0.96           N  
ATOM    573  CA  LEU A  34      14.896   9.953   6.121  1.00  0.96           C  
ATOM    574  C   LEU A  34      15.195  11.442   6.073  1.00  0.96           C  
ATOM    575  O   LEU A  34      16.079  11.933   6.779  1.00  0.96           O  
ATOM    576  CB  LEU A  34      13.869   9.641   7.174  1.00  0.96           C  
ATOM    577  CG  LEU A  34      13.549   8.172   7.220  1.00  0.96           C  
ATOM    578  CD1 LEU A  34      12.753   7.854   8.381  1.00  0.96           C  
ATOM    579  CD2 LEU A  34      12.795   7.810   5.964  1.00  0.96           C  
ATOM    580  H   LEU A  34      16.388   9.133   7.408  1.00  0.96           H  
ATOM    581  HA  LEU A  34      14.515   9.646   5.148  1.00  0.96           H  
ATOM    582 1HB  LEU A  34      14.225   9.968   8.149  1.00  0.96           H  
ATOM    583 2HB  LEU A  34      12.982  10.182   6.911  1.00  0.96           H  
ATOM    584  HG  LEU A  34      14.462   7.606   7.276  1.00  0.96           H  
ATOM    585 1HD1 LEU A  34      12.561   6.798   8.355  1.00  0.96           H  
ATOM    586 2HD1 LEU A  34      13.309   8.112   9.276  1.00  0.96           H  
ATOM    587 3HD1 LEU A  34      11.839   8.383   8.363  1.00  0.96           H  
ATOM    588 1HD2 LEU A  34      12.558   6.746   5.968  1.00  0.96           H  
ATOM    589 2HD2 LEU A  34      11.870   8.384   5.916  1.00  0.96           H  
ATOM    590 3HD2 LEU A  34      13.406   8.038   5.088  1.00  0.96           H  
ATOM    591  N   HIS A  35      14.474  12.169   5.228  1.00  0.91           N  
ATOM    592  CA  HIS A  35      14.620  13.613   5.182  1.00  0.91           C  
ATOM    593  C   HIS A  35      13.796  14.213   6.299  1.00  0.91           C  
ATOM    594  O   HIS A  35      12.644  13.809   6.500  1.00  0.91           O  
ATOM    595  CB  HIS A  35      14.217  14.174   3.821  1.00  0.91           C  
ATOM    596  CG  HIS A  35      14.482  15.640   3.667  1.00  0.91           C  
ATOM    597  ND1 HIS A  35      15.758  16.172   3.668  1.00  0.91           N  
ATOM    598  CD2 HIS A  35      13.645  16.679   3.466  1.00  0.91           C  
ATOM    599  CE1 HIS A  35      15.679  17.480   3.495  1.00  0.91           C  
ATOM    600  NE2 HIS A  35      14.407  17.802   3.367  1.00  0.91           N  
ATOM    601  H   HIS A  35      13.751  11.738   4.651  1.00  0.91           H  
ATOM    602  HA  HIS A  35      15.659  13.886   5.358  1.00  0.91           H  
ATOM    603 1HB  HIS A  35      14.749  13.642   3.035  1.00  0.91           H  
ATOM    604 2HB  HIS A  35      13.154  14.002   3.666  1.00  0.91           H  
ATOM    605  HD2 HIS A  35      12.574  16.641   3.387  1.00  0.91           H  
ATOM    606  HE1 HIS A  35      16.518  18.172   3.457  1.00  0.91           H  
ATOM    607  HE2 HIS A  35      14.018  18.741   3.210  1.00  0.91           H  
ATOM    608  N   VAL A  36      14.397  15.135   7.038  1.00  0.89           N  
ATOM    609  CA  VAL A  36      13.713  15.761   8.152  1.00  0.89           C  
ATOM    610  C   VAL A  36      13.586  17.269   7.997  1.00  0.89           C  
ATOM    611  O   VAL A  36      14.536  17.958   7.585  1.00  0.89           O  
ATOM    612  CB  VAL A  36      14.363  15.369   9.473  1.00  0.89           C  
ATOM    613  CG1 VAL A  36      13.693  16.088  10.633  1.00  0.89           C  
ATOM    614  CG2 VAL A  36      14.219  13.880   9.658  1.00  0.89           C  
ATOM    615  H   VAL A  36      15.345  15.405   6.813  1.00  0.89           H  
ATOM    616  HA  VAL A  36      12.717  15.349   8.182  1.00  0.89           H  
ATOM    617  HB  VAL A  36      15.397  15.613   9.451  1.00  0.89           H  
ATOM    618 1HG1 VAL A  36      14.165  15.765  11.535  1.00  0.89           H  
ATOM    619 2HG1 VAL A  36      13.799  17.168  10.528  1.00  0.89           H  
ATOM    620 3HG1 VAL A  36      12.630  15.829  10.664  1.00  0.89           H  
ATOM    621 1HG2 VAL A  36      14.681  13.599  10.597  1.00  0.89           H  
ATOM    622 2HG2 VAL A  36      13.161  13.635   9.669  1.00  0.89           H  
ATOM    623 3HG2 VAL A  36      14.705  13.344   8.843  1.00  0.89           H  
ATOM    624  N   ILE A  37      12.368  17.735   8.286  1.00  0.89           N  
ATOM    625  CA  ILE A  37      11.957  19.121   8.136  1.00  0.89           C  
ATOM    626  C   ILE A  37      11.595  19.773   9.478  1.00  0.89           C  
ATOM    627  O   ILE A  37      10.842  19.215  10.274  1.00  0.89           O  
ATOM    628  CB  ILE A  37      10.747  19.182   7.190  1.00  0.89           C  
ATOM    629  CG1 ILE A  37      11.090  18.489   5.865  1.00  0.89           C  
ATOM    630  CG2 ILE A  37      10.376  20.599   6.930  1.00  0.89           C  
ATOM    631  CD1 ILE A  37      10.712  16.994   5.840  1.00  0.89           C  
ATOM    632  H   ILE A  37      11.684  17.050   8.618  1.00  0.89           H  
ATOM    633  HA  ILE A  37      12.779  19.681   7.696  1.00  0.89           H  
ATOM    634  HB  ILE A  37       9.903  18.662   7.630  1.00  0.89           H  
ATOM    635 1HG1 ILE A  37      10.566  18.993   5.067  1.00  0.89           H  
ATOM    636 2HG1 ILE A  37      12.159  18.574   5.681  1.00  0.89           H  
ATOM    637 1HG2 ILE A  37       9.525  20.627   6.254  1.00  0.89           H  
ATOM    638 2HG2 ILE A  37      10.115  21.094   7.859  1.00  0.89           H  
ATOM    639 3HG2 ILE A  37      11.223  21.118   6.472  1.00  0.89           H  
ATOM    640 1HD1 ILE A  37      10.967  16.565   4.888  1.00  0.89           H  
ATOM    641 2HD1 ILE A  37      11.234  16.459   6.616  1.00  0.89           H  
ATOM    642 3HD1 ILE A  37       9.663  16.883   5.993  1.00  0.89           H  
ATOM    643  N   LEU A  38      12.173  20.930   9.741  1.00  0.92           N  
ATOM    644  CA  LEU A  38      11.919  21.701  10.952  1.00  0.92           C  
ATOM    645  C   LEU A  38      11.324  23.074  10.790  1.00  0.92           C  
ATOM    646  O   LEU A  38      11.500  23.733   9.766  1.00  0.92           O  
ATOM    647  CB  LEU A  38      13.175  21.898  11.745  1.00  0.92           C  
ATOM    648  CG  LEU A  38      13.776  20.741  12.247  1.00  0.92           C  
ATOM    649  CD1 LEU A  38      15.007  21.150  12.900  1.00  0.92           C  
ATOM    650  CD2 LEU A  38      12.797  20.129  13.191  1.00  0.92           C  
ATOM    651  H   LEU A  38      12.818  21.308   9.055  1.00  0.92           H  
ATOM    652  HA  LEU A  38      11.224  21.127  11.564  1.00  0.92           H  
ATOM    653 1HB  LEU A  38      13.905  22.390  11.102  1.00  0.92           H  
ATOM    654 2HB  LEU A  38      12.965  22.561  12.582  1.00  0.92           H  
ATOM    655  HG  LEU A  38      14.021  20.034  11.452  1.00  0.92           H  
ATOM    656 1HD1 LEU A  38      15.470  20.308  13.322  1.00  0.92           H  
ATOM    657 2HD1 LEU A  38      15.672  21.615  12.173  1.00  0.92           H  
ATOM    658 3HD1 LEU A  38      14.767  21.858  13.675  1.00  0.92           H  
ATOM    659 1HD2 LEU A  38      13.194  19.269  13.630  1.00  0.92           H  
ATOM    660 2HD2 LEU A  38      12.548  20.836  13.957  1.00  0.92           H  
ATOM    661 3HD2 LEU A  38      11.890  19.872  12.647  1.00  0.92           H  
ATOM    662  N   GLU A  39      10.680  23.525  11.859  1.00  0.97           N  
ATOM    663  CA  GLU A  39      10.240  24.903  11.944  1.00  0.97           C  
ATOM    664  C   GLU A  39      11.449  25.743  12.355  1.00  0.97           C  
ATOM    665  O   GLU A  39      12.371  25.229  13.001  1.00  0.97           O  
ATOM    666  CB  GLU A  39       9.079  25.053  12.920  1.00  0.97           C  
ATOM    667  CG  GLU A  39       7.863  24.306  12.472  1.00  0.97           C  
ATOM    668  CD  GLU A  39       6.653  24.514  13.295  1.00  0.97           C  
ATOM    669  OE1 GLU A  39       6.716  25.027  14.390  1.00  0.97           O  
ATOM    670  OE2 GLU A  39       5.626  24.127  12.822  1.00  0.97           O  
ATOM    671  H   GLU A  39      10.527  22.903  12.645  1.00  0.97           H  
ATOM    672  HA  GLU A  39       9.906  25.232  10.964  1.00  0.97           H  
ATOM    673 1HB  GLU A  39       9.373  24.682  13.904  1.00  0.97           H  
ATOM    674 2HB  GLU A  39       8.821  26.110  13.024  1.00  0.97           H  
ATOM    675 1HG  GLU A  39       7.640  24.580  11.437  1.00  0.97           H  
ATOM    676 2HG  GLU A  39       8.109  23.257  12.491  1.00  0.97           H  
ATOM    677  N   ASP A  40      11.448  27.017  11.997  1.00  1.02           N  
ATOM    678  CA  ASP A  40      12.559  27.922  12.298  1.00  1.02           C  
ATOM    679  C   ASP A  40      13.140  27.848  13.712  1.00  1.02           C  
ATOM    680  O   ASP A  40      14.346  27.663  13.877  1.00  1.02           O  
ATOM    681  CB  ASP A  40      12.109  29.350  12.008  1.00  1.02           C  
ATOM    682  CG  ASP A  40      10.806  29.751  12.757  1.00  1.02           C  
ATOM    683  OD1 ASP A  40      10.230  28.907  13.432  1.00  1.02           O  
ATOM    684  OD2 ASP A  40      10.411  30.881  12.650  1.00  1.02           O  
ATOM    685  H   ASP A  40      10.661  27.365  11.461  1.00  1.02           H  
ATOM    686  HA  ASP A  40      13.366  27.685  11.616  1.00  1.02           H  
ATOM    687 1HB  ASP A  40      12.902  30.042  12.300  1.00  1.02           H  
ATOM    688 2HB  ASP A  40      11.949  29.469  10.936  1.00  1.02           H  
ATOM    689  N   THR A  41      12.283  27.907  14.720  1.00  1.07           N  
ATOM    690  CA  THR A  41      12.754  27.953  16.101  1.00  1.07           C  
ATOM    691  C   THR A  41      13.318  26.633  16.608  1.00  1.07           C  
ATOM    692  O   THR A  41      14.001  26.599  17.631  1.00  1.07           O  
ATOM    693  CB  THR A  41      11.647  28.464  17.040  1.00  1.07           C  
ATOM    694  OG1 THR A  41      10.493  27.620  16.945  1.00  1.07           O  
ATOM    695  CG2 THR A  41      11.275  29.882  16.675  1.00  1.07           C  
ATOM    696  H   THR A  41      11.297  28.024  14.487  1.00  1.07           H  
ATOM    697  HA  THR A  41      13.562  28.686  16.145  1.00  1.07           H  
ATOM    698  HB  THR A  41      12.013  28.442  18.065  1.00  1.07           H  
ATOM    699  HG1 THR A  41      10.107  27.714  16.057  1.00  1.07           H  
ATOM    700 1HG2 THR A  41      10.500  30.243  17.346  1.00  1.07           H  
ATOM    701 2HG2 THR A  41      12.159  30.520  16.757  1.00  1.07           H  
ATOM    702 3HG2 THR A  41      10.908  29.909  15.653  1.00  1.07           H  
ATOM    703  N   ILE A  42      13.063  25.538  15.900  1.00  1.12           N  
ATOM    704  CA  ILE A  42      13.618  24.267  16.314  1.00  1.12           C  
ATOM    705  C   ILE A  42      14.966  24.179  15.619  1.00  1.12           C  
ATOM    706  O   ILE A  42      15.962  23.756  16.194  1.00  1.12           O  
ATOM    707  CB  ILE A  42      12.745  23.073  15.963  1.00  1.12           C  
ATOM    708  CG1 ILE A  42      11.416  23.142  16.636  1.00  1.12           C  
ATOM    709  CG2 ILE A  42      13.447  21.848  16.481  1.00  1.12           C  
ATOM    710  CD1 ILE A  42      10.466  22.141  16.114  1.00  1.12           C  
ATOM    711  H   ILE A  42      12.523  25.597  15.039  1.00  1.12           H  
ATOM    712  HA  ILE A  42      13.785  24.265  17.385  1.00  1.12           H  
ATOM    713  HB  ILE A  42      12.591  23.024  14.889  1.00  1.12           H  
ATOM    714 1HG1 ILE A  42      11.536  22.964  17.696  1.00  1.12           H  
ATOM    715 2HG1 ILE A  42      10.987  24.135  16.487  1.00  1.12           H  
ATOM    716 1HG2 ILE A  42      12.867  20.959  16.261  1.00  1.12           H  
ATOM    717 2HG2 ILE A  42      14.390  21.796  16.006  1.00  1.12           H  
ATOM    718 3HG2 ILE A  42      13.586  21.929  17.555  1.00  1.12           H  
ATOM    719 1HD1 ILE A  42       9.546  22.260  16.634  1.00  1.12           H  
ATOM    720 2HD1 ILE A  42      10.307  22.309  15.047  1.00  1.12           H  
ATOM    721 3HD1 ILE A  42      10.852  21.134  16.268  1.00  1.12           H  
ATOM    722  N   ALA A  43      15.011  24.617  14.363  1.00  1.18           N  
ATOM    723  CA  ALA A  43      16.264  24.590  13.621  1.00  1.18           C  
ATOM    724  C   ALA A  43      17.340  25.408  14.346  1.00  1.18           C  
ATOM    725  O   ALA A  43      18.499  24.989  14.429  1.00  1.18           O  
ATOM    726  CB  ALA A  43      16.035  25.144  12.236  1.00  1.18           C  
ATOM    727  H   ALA A  43      14.164  24.962  13.912  1.00  1.18           H  
ATOM    728  HA  ALA A  43      16.605  23.561  13.552  1.00  1.18           H  
ATOM    729 1HB  ALA A  43      16.961  25.109  11.665  1.00  1.18           H  
ATOM    730 2HB  ALA A  43      15.274  24.544  11.742  1.00  1.18           H  
ATOM    731 3HB  ALA A  43      15.693  26.172  12.304  1.00  1.18           H  
ATOM    732  N   GLU A  44      16.928  26.511  14.976  1.00  1.28           N  
ATOM    733  CA  GLU A  44      17.816  27.400  15.729  1.00  1.28           C  
ATOM    734  C   GLU A  44      18.514  26.723  16.908  1.00  1.28           C  
ATOM    735  O   GLU A  44      19.532  27.222  17.392  1.00  1.28           O  
ATOM    736  CB  GLU A  44      17.055  28.628  16.256  1.00  1.28           C  
ATOM    737  CG  GLU A  44      16.671  29.669  15.196  1.00  1.28           C  
ATOM    738  CD  GLU A  44      15.841  30.821  15.748  1.00  1.28           C  
ATOM    739  OE1 GLU A  44      15.425  30.750  16.883  1.00  1.28           O  
ATOM    740  OE2 GLU A  44      15.639  31.776  15.031  1.00  1.28           O  
ATOM    741  H   GLU A  44      15.953  26.789  14.857  1.00  1.28           H  
ATOM    742  HA  GLU A  44      18.588  27.752  15.046  1.00  1.28           H  
ATOM    743 1HB  GLU A  44      16.136  28.294  16.743  1.00  1.28           H  
ATOM    744 2HB  GLU A  44      17.658  29.128  17.012  1.00  1.28           H  
ATOM    745 1HG  GLU A  44      17.588  30.078  14.775  1.00  1.28           H  
ATOM    746 2HG  GLU A  44      16.136  29.189  14.396  1.00  1.28           H  
ATOM    747  N   VAL A  45      17.956  25.622  17.405  1.00  1.44           N  
ATOM    748  CA  VAL A  45      18.524  24.934  18.547  1.00  1.44           C  
ATOM    749  C   VAL A  45      19.120  23.570  18.169  1.00  1.44           C  
ATOM    750  O   VAL A  45      19.548  22.794  19.040  1.00  1.44           O  
ATOM    751  CB  VAL A  45      17.461  24.814  19.651  1.00  1.44           C  
ATOM    752  CG1 VAL A  45      17.057  26.183  20.152  1.00  1.44           C  
ATOM    753  CG2 VAL A  45      16.256  24.181  19.111  1.00  1.44           C  
ATOM    754  H   VAL A  45      17.131  25.219  16.963  1.00  1.44           H  
ATOM    755  HA  VAL A  45      19.330  25.548  18.945  1.00  1.44           H  
ATOM    756  HB  VAL A  45      17.864  24.253  20.459  1.00  1.44           H  
ATOM    757 1HG1 VAL A  45      16.303  26.074  20.931  1.00  1.44           H  
ATOM    758 2HG1 VAL A  45      17.929  26.697  20.556  1.00  1.44           H  
ATOM    759 3HG1 VAL A  45      16.638  26.765  19.326  1.00  1.44           H  
ATOM    760 1HG2 VAL A  45      15.520  24.108  19.880  1.00  1.44           H  
ATOM    761 2HG2 VAL A  45      15.885  24.812  18.324  1.00  1.44           H  
ATOM    762 3HG2 VAL A  45      16.482  23.202  18.723  1.00  1.44           H  
ATOM    763  N   LEU A  46      19.208  23.299  16.856  1.00  1.65           N  
ATOM    764  CA  LEU A  46      19.789  22.056  16.361  1.00  1.65           C  
ATOM    765  C   LEU A  46      20.867  22.262  15.271  1.00  1.65           C  
ATOM    766  O   LEU A  46      20.785  21.644  14.206  1.00  1.65           O  
ATOM    767  CB  LEU A  46      18.678  21.193  15.773  1.00  1.65           C  
ATOM    768  CG  LEU A  46      17.607  20.741  16.725  1.00  1.65           C  
ATOM    769  CD1 LEU A  46      16.592  20.154  15.963  1.00  1.65           C  
ATOM    770  CD2 LEU A  46      18.129  19.777  17.677  1.00  1.65           C  
ATOM    771  H   LEU A  46      18.866  23.974  16.169  1.00  1.65           H  
ATOM    772  HA  LEU A  46      20.229  21.521  17.197  1.00  1.65           H  
ATOM    773 1HB  LEU A  46      18.173  21.785  15.004  1.00  1.65           H  
ATOM    774 2HB  LEU A  46      19.105  20.324  15.295  1.00  1.65           H  
ATOM    775  HG  LEU A  46      17.193  21.593  17.245  1.00  1.65           H  
ATOM    776 1HD1 LEU A  46      15.785  19.827  16.601  1.00  1.65           H  
ATOM    777 2HD1 LEU A  46      16.257  20.897  15.287  1.00  1.65           H  
ATOM    778 3HD1 LEU A  46      17.015  19.318  15.433  1.00  1.65           H  
ATOM    779 1HD2 LEU A  46      17.321  19.457  18.331  1.00  1.65           H  
ATOM    780 2HD2 LEU A  46      18.522  18.916  17.138  1.00  1.65           H  
ATOM    781 3HD2 LEU A  46      18.917  20.241  18.261  1.00  1.65           H  
ATOM    782  N   PRO A  47      21.949  23.024  15.547  1.00  1.84           N  
ATOM    783  CA  PRO A  47      23.018  23.378  14.620  1.00  1.84           C  
ATOM    784  C   PRO A  47      23.861  22.185  14.184  1.00  1.84           C  
ATOM    785  O   PRO A  47      24.590  22.254  13.196  1.00  1.84           O  
ATOM    786  CB  PRO A  47      23.856  24.364  15.439  1.00  1.84           C  
ATOM    787  CG  PRO A  47      23.586  24.000  16.877  1.00  1.84           C  
ATOM    788  CD  PRO A  47      22.148  23.583  16.901  1.00  1.84           C  
ATOM    789  HA  PRO A  47      22.577  23.877  13.744  1.00  1.84           H  
ATOM    790 1HB  PRO A  47      24.917  24.267  15.166  1.00  1.84           H  
ATOM    791 2HB  PRO A  47      23.555  25.395  15.200  1.00  1.84           H  
ATOM    792 1HG  PRO A  47      24.266  23.200  17.200  1.00  1.84           H  
ATOM    793 2HG  PRO A  47      23.781  24.867  17.529  1.00  1.84           H  
ATOM    794 1HD  PRO A  47      21.988  22.838  17.687  1.00  1.84           H  
ATOM    795 2HD  PRO A  47      21.545  24.491  17.041  1.00  1.84           H  
ATOM    796  N   GLY A  48      23.768  21.087  14.931  1.00  1.92           N  
ATOM    797  CA  GLY A  48      24.539  19.889  14.645  1.00  1.92           C  
ATOM    798  C   GLY A  48      23.865  18.964  13.632  1.00  1.92           C  
ATOM    799  O   GLY A  48      24.388  17.885  13.344  1.00  1.92           O  
ATOM    800  H   GLY A  48      23.154  21.077  15.728  1.00  1.92           H  
ATOM    801 1HA  GLY A  48      25.522  20.177  14.273  1.00  1.92           H  
ATOM    802 2HA  GLY A  48      24.702  19.342  15.572  1.00  1.92           H  
ATOM    803  N   HIS A  49      22.719  19.374  13.079  1.00  1.85           N  
ATOM    804  CA  HIS A  49      22.013  18.501  12.152  1.00  1.85           C  
ATOM    805  C   HIS A  49      21.684  19.183  10.812  1.00  1.85           C  
ATOM    806  O   HIS A  49      21.101  20.269  10.755  1.00  1.85           O  
ATOM    807  CB  HIS A  49      20.712  18.030  12.800  1.00  1.85           C  
ATOM    808  CG  HIS A  49      20.855  17.272  14.082  1.00  1.85           C  
ATOM    809  ND1 HIS A  49      21.142  15.929  14.124  1.00  1.85           N  
ATOM    810  CD2 HIS A  49      20.747  17.676  15.369  1.00  1.85           C  
ATOM    811  CE1 HIS A  49      21.196  15.531  15.384  1.00  1.85           C  
ATOM    812  NE2 HIS A  49      20.960  16.576  16.161  1.00  1.85           N  
ATOM    813  H   HIS A  49      22.307  20.271  13.342  1.00  1.85           H  
ATOM    814  HA  HIS A  49      22.623  17.626  11.934  1.00  1.85           H  
ATOM    815 1HB  HIS A  49      20.090  18.899  13.001  1.00  1.85           H  
ATOM    816 2HB  HIS A  49      20.185  17.385  12.106  1.00  1.85           H  
ATOM    817  HD1 HIS A  49      21.292  15.332  13.335  1.00  1.85           H  
ATOM    818  HD2 HIS A  49      20.541  18.638  15.826  1.00  1.85           H  
ATOM    819  HE1 HIS A  49      21.407  14.488  15.627  1.00  1.85           H  
ATOM    820  N   GLY A  50      22.006  18.496   9.710  1.00  1.64           N  
ATOM    821  CA  GLY A  50      21.768  18.995   8.341  1.00  1.64           C  
ATOM    822  C   GLY A  50      20.308  18.852   7.902  1.00  1.64           C  
ATOM    823  O   GLY A  50      19.976  18.036   7.042  1.00  1.64           O  
ATOM    824  H   GLY A  50      22.462  17.602   9.822  1.00  1.64           H  
ATOM    825 1HA  GLY A  50      22.060  20.045   8.286  1.00  1.64           H  
ATOM    826 2HA  GLY A  50      22.410  18.455   7.645  1.00  1.64           H  
ATOM    827  N   LEU A  51      19.451  19.632   8.535  1.00  1.40           N  
ATOM    828  CA  LEU A  51      18.001  19.574   8.356  1.00  1.40           C  
ATOM    829  C   LEU A  51      17.441  20.671   7.458  1.00  1.40           C  
ATOM    830  O   LEU A  51      18.057  21.725   7.289  1.00  1.40           O  
ATOM    831  CB  LEU A  51      17.389  19.688   9.734  1.00  1.40           C  
ATOM    832  CG  LEU A  51      17.917  18.664  10.668  1.00  1.40           C  
ATOM    833  CD1 LEU A  51      17.410  18.913  11.965  1.00  1.40           C  
ATOM    834  CD2 LEU A  51      17.514  17.328  10.222  1.00  1.40           C  
ATOM    835  H   LEU A  51      19.850  20.263   9.231  1.00  1.40           H  
ATOM    836  HA  LEU A  51      17.743  18.609   7.921  1.00  1.40           H  
ATOM    837 1HB  LEU A  51      17.608  20.673  10.141  1.00  1.40           H  
ATOM    838 2HB  LEU A  51      16.305  19.568   9.655  1.00  1.40           H  
ATOM    839  HG  LEU A  51      18.972  18.731  10.692  1.00  1.40           H  
ATOM    840 1HD1 LEU A  51      17.793  18.176  12.659  1.00  1.40           H  
ATOM    841 2HD1 LEU A  51      17.709  19.910  12.293  1.00  1.40           H  
ATOM    842 3HD1 LEU A  51      16.344  18.842  11.886  1.00  1.40           H  
ATOM    843 1HD2 LEU A  51      17.894  16.573  10.907  1.00  1.40           H  
ATOM    844 2HD2 LEU A  51      16.441  17.318  10.217  1.00  1.40           H  
ATOM    845 3HD2 LEU A  51      17.896  17.137   9.219  1.00  1.40           H  
ATOM    846  N   GLN A  52      16.263  20.425   6.877  1.00  1.19           N  
ATOM    847  CA  GLN A  52      15.566  21.461   6.114  1.00  1.19           C  
ATOM    848  C   GLN A  52      14.773  22.342   7.054  1.00  1.19           C  
ATOM    849  O   GLN A  52      14.132  21.827   7.967  1.00  1.19           O  
ATOM    850  CB  GLN A  52      14.636  20.870   5.057  1.00  1.19           C  
ATOM    851  CG  GLN A  52      13.892  21.926   4.232  1.00  1.19           C  
ATOM    852  CD  GLN A  52      13.052  21.365   3.088  1.00  1.19           C  
ATOM    853  OE1 GLN A  52      13.063  20.168   2.763  1.00  1.19           O  
ATOM    854  NE2 GLN A  52      12.308  22.258   2.444  1.00  1.19           N  
ATOM    855  H   GLN A  52      15.797  19.525   7.025  1.00  1.19           H  
ATOM    856  HA  GLN A  52      16.307  22.084   5.613  1.00  1.19           H  
ATOM    857 1HB  GLN A  52      15.225  20.282   4.370  1.00  1.19           H  
ATOM    858 2HB  GLN A  52      13.914  20.209   5.527  1.00  1.19           H  
ATOM    859 1HG  GLN A  52      13.212  22.464   4.897  1.00  1.19           H  
ATOM    860 2HG  GLN A  52      14.619  22.621   3.811  1.00  1.19           H  
ATOM    861 1HE2 GLN A  52      11.742  21.976   1.669  1.00  1.19           H  
ATOM    862 2HE2 GLN A  52      12.329  23.221   2.726  1.00  1.19           H  
ATOM    863  N   THR A  53      14.818  23.651   6.848  1.00  1.05           N  
ATOM    864  CA  THR A  53      14.052  24.556   7.693  1.00  1.05           C  
ATOM    865  C   THR A  53      13.003  25.289   6.872  1.00  1.05           C  
ATOM    866  O   THR A  53      13.298  25.790   5.784  1.00  1.05           O  
ATOM    867  CB  THR A  53      14.973  25.563   8.383  1.00  1.05           C  
ATOM    868  OG1 THR A  53      15.928  24.853   9.166  1.00  1.05           O  
ATOM    869  CG2 THR A  53      14.162  26.451   9.300  1.00  1.05           C  
ATOM    870  H   THR A  53      15.383  24.023   6.098  1.00  1.05           H  
ATOM    871  HA  THR A  53      13.541  23.979   8.459  1.00  1.05           H  
ATOM    872  HB  THR A  53      15.488  26.171   7.642  1.00  1.05           H  
ATOM    873  HG1 THR A  53      15.473  24.173   9.674  1.00  1.05           H  
ATOM    874 1HG2 THR A  53      14.829  27.148   9.802  1.00  1.05           H  
ATOM    875 2HG2 THR A  53      13.422  27.009   8.733  1.00  1.05           H  
ATOM    876 3HG2 THR A  53      13.656  25.828  10.042  1.00  1.05           H  
ATOM    877  N   CYS A  54      11.778  25.342   7.381  1.00  0.99           N  
ATOM    878  CA  CYS A  54      10.699  26.006   6.665  1.00  0.99           C  
ATOM    879  C   CYS A  54       9.582  26.461   7.598  1.00  0.99           C  
ATOM    880  O   CYS A  54       9.583  26.152   8.785  1.00  0.99           O  
ATOM    881  CB  CYS A  54      10.094  25.052   5.663  1.00  0.99           C  
ATOM    882  SG  CYS A  54       9.212  23.720   6.427  1.00  0.99           S  
ATOM    883  H   CYS A  54      11.599  24.887   8.278  1.00  0.99           H  
ATOM    884  HA  CYS A  54      11.104  26.875   6.148  1.00  0.99           H  
ATOM    885 1HB  CYS A  54       9.430  25.587   5.018  1.00  0.99           H  
ATOM    886 2HB  CYS A  54      10.878  24.625   5.042  1.00  0.99           H  
ATOM    887  HG  CYS A  54       8.227  24.503   6.944  1.00  0.99           H  
ATOM    888  N   SER A  55       8.606  27.186   7.066  1.00  0.98           N  
ATOM    889  CA  SER A  55       7.458  27.567   7.881  1.00  0.98           C  
ATOM    890  C   SER A  55       6.586  26.352   8.145  1.00  0.98           C  
ATOM    891  O   SER A  55       6.680  25.357   7.423  1.00  0.98           O  
ATOM    892  CB  SER A  55       6.628  28.630   7.183  1.00  0.98           C  
ATOM    893  OG  SER A  55       5.981  28.126   6.017  1.00  0.98           O  
ATOM    894  H   SER A  55       8.649  27.455   6.095  1.00  0.98           H  
ATOM    895  HA  SER A  55       7.816  27.955   8.837  1.00  0.98           H  
ATOM    896 1HB  SER A  55       5.883  29.022   7.873  1.00  0.98           H  
ATOM    897 2HB  SER A  55       7.277  29.458   6.904  1.00  0.98           H  
ATOM    898  HG  SER A  55       5.619  28.903   5.565  1.00  0.98           H  
ATOM    899  N   ARG A  56       5.708  26.447   9.144  1.00  1.00           N  
ATOM    900  CA  ARG A  56       4.769  25.369   9.451  1.00  1.00           C  
ATOM    901  C   ARG A  56       3.872  25.056   8.249  1.00  1.00           C  
ATOM    902  O   ARG A  56       3.590  23.893   7.935  1.00  1.00           O  
ATOM    903  CB  ARG A  56       3.921  25.743  10.652  1.00  1.00           C  
ATOM    904  CG  ARG A  56       2.982  24.654  11.107  1.00  1.00           C  
ATOM    905  CD  ARG A  56       2.245  25.026  12.350  1.00  1.00           C  
ATOM    906  NE  ARG A  56       3.167  25.183  13.454  1.00  1.00           N  
ATOM    907  CZ  ARG A  56       2.935  25.843  14.594  1.00  1.00           C  
ATOM    908  NH1 ARG A  56       1.769  26.422  14.810  1.00  1.00           N  
ATOM    909  NH2 ARG A  56       3.901  25.917  15.498  1.00  1.00           N  
ATOM    910  H   ARG A  56       5.694  27.283   9.710  1.00  1.00           H  
ATOM    911  HA  ARG A  56       5.344  24.475   9.707  1.00  1.00           H  
ATOM    912 1HB  ARG A  56       4.567  25.999  11.492  1.00  1.00           H  
ATOM    913 2HB  ARG A  56       3.319  26.619  10.420  1.00  1.00           H  
ATOM    914 1HG  ARG A  56       2.290  24.472  10.320  1.00  1.00           H  
ATOM    915 2HG  ARG A  56       3.552  23.745  11.309  1.00  1.00           H  
ATOM    916 1HD  ARG A  56       1.716  25.965  12.205  1.00  1.00           H  
ATOM    917 2HD  ARG A  56       1.536  24.241  12.602  1.00  1.00           H  
ATOM    918  HE  ARG A  56       4.094  24.763  13.342  1.00  1.00           H  
ATOM    919 1HH1 ARG A  56       1.044  26.374  14.106  1.00  1.00           H  
ATOM    920 2HH1 ARG A  56       1.608  26.926  15.668  1.00  1.00           H  
ATOM    921 1HH2 ARG A  56       4.825  25.484  15.293  1.00  1.00           H  
ATOM    922 2HH2 ARG A  56       3.756  26.415  16.358  1.00  1.00           H  
ATOM    923  N   LYS A  57       3.432  26.113   7.559  1.00  1.01           N  
ATOM    924  CA  LYS A  57       2.591  25.952   6.381  1.00  1.01           C  
ATOM    925  C   LYS A  57       3.308  25.100   5.345  1.00  1.01           C  
ATOM    926  O   LYS A  57       2.744  24.140   4.819  1.00  1.01           O  
ATOM    927  CB  LYS A  57       2.238  27.311   5.770  1.00  1.01           C  
ATOM    928  CG  LYS A  57       1.354  27.232   4.525  1.00  1.01           C  
ATOM    929  CD  LYS A  57       1.015  28.619   3.986  1.00  1.01           C  
ATOM    930  CE  LYS A  57       0.197  28.526   2.700  1.00  1.01           C  
ATOM    931  NZ  LYS A  57      -0.141  29.874   2.158  1.00  1.01           N  
ATOM    932  H   LYS A  57       3.698  27.040   7.857  1.00  1.01           H  
ATOM    933  HA  LYS A  57       1.675  25.437   6.670  1.00  1.01           H  
ATOM    934 1HB  LYS A  57       1.724  27.922   6.511  1.00  1.01           H  
ATOM    935 2HB  LYS A  57       3.154  27.832   5.494  1.00  1.01           H  
ATOM    936 1HG  LYS A  57       1.877  26.667   3.746  1.00  1.01           H  
ATOM    937 2HG  LYS A  57       0.432  26.708   4.766  1.00  1.01           H  
ATOM    938 1HD  LYS A  57       0.445  29.173   4.732  1.00  1.01           H  
ATOM    939 2HD  LYS A  57       1.937  29.161   3.779  1.00  1.01           H  
ATOM    940 1HE  LYS A  57       0.771  27.976   1.952  1.00  1.01           H  
ATOM    941 2HE  LYS A  57      -0.727  27.985   2.903  1.00  1.01           H  
ATOM    942 1HZ  LYS A  57      -0.680  29.768   1.309  1.00  1.01           H  
ATOM    943 2HZ  LYS A  57      -0.684  30.387   2.839  1.00  1.01           H  
ATOM    944 3HZ  LYS A  57       0.709  30.379   1.955  1.00  1.01           H  
ATOM    945  N   ILE A  58       4.576  25.429   5.082  1.00  1.01           N  
ATOM    946  CA  ILE A  58       5.360  24.664   4.122  1.00  1.01           C  
ATOM    947  C   ILE A  58       5.581  23.236   4.580  1.00  1.01           C  
ATOM    948  O   ILE A  58       5.466  22.303   3.783  1.00  1.01           O  
ATOM    949  CB  ILE A  58       6.714  25.292   3.849  1.00  1.01           C  
ATOM    950  CG1 ILE A  58       6.557  26.603   3.109  1.00  1.01           C  
ATOM    951  CG2 ILE A  58       7.576  24.303   3.061  1.00  1.01           C  
ATOM    952  CD1 ILE A  58       7.835  27.411   3.067  1.00  1.01           C  
ATOM    953  H   ILE A  58       5.011  26.230   5.550  1.00  1.01           H  
ATOM    954  HA  ILE A  58       4.806  24.634   3.181  1.00  1.01           H  
ATOM    955  HB  ILE A  58       7.181  25.523   4.799  1.00  1.01           H  
ATOM    956 1HG1 ILE A  58       6.238  26.393   2.087  1.00  1.01           H  
ATOM    957 2HG1 ILE A  58       5.784  27.193   3.596  1.00  1.01           H  
ATOM    958 1HG2 ILE A  58       8.555  24.733   2.876  1.00  1.01           H  
ATOM    959 2HG2 ILE A  58       7.687  23.384   3.635  1.00  1.01           H  
ATOM    960 3HG2 ILE A  58       7.091  24.080   2.109  1.00  1.01           H  
ATOM    961 1HD1 ILE A  58       7.659  28.338   2.523  1.00  1.01           H  
ATOM    962 2HD1 ILE A  58       8.148  27.641   4.080  1.00  1.01           H  
ATOM    963 3HD1 ILE A  58       8.613  26.837   2.566  1.00  1.01           H  
ATOM    964  N   MET A  59       5.876  23.043   5.864  1.00  0.98           N  
ATOM    965  CA  MET A  59       6.121  21.703   6.368  1.00  0.98           C  
ATOM    966  C   MET A  59       5.005  20.767   5.945  1.00  0.98           C  
ATOM    967  O   MET A  59       5.269  19.656   5.478  1.00  0.98           O  
ATOM    968  CB  MET A  59       6.233  21.712   7.889  1.00  0.98           C  
ATOM    969  CG  MET A  59       6.553  20.371   8.461  1.00  0.98           C  
ATOM    970  SD  MET A  59       6.694  20.329  10.215  1.00  0.98           S  
ATOM    971  CE  MET A  59       8.200  21.205  10.415  1.00  0.98           C  
ATOM    972  H   MET A  59       5.959  23.844   6.489  1.00  0.98           H  
ATOM    973  HA  MET A  59       7.053  21.334   5.940  1.00  0.98           H  
ATOM    974 1HB  MET A  59       6.999  22.421   8.201  1.00  0.98           H  
ATOM    975 2HB  MET A  59       5.291  22.039   8.322  1.00  0.98           H  
ATOM    976 1HG  MET A  59       5.764  19.681   8.172  1.00  0.98           H  
ATOM    977 2HG  MET A  59       7.497  20.033   8.041  1.00  0.98           H  
ATOM    978 1HE  MET A  59       8.459  21.246  11.470  1.00  0.98           H  
ATOM    979 2HE  MET A  59       8.967  20.693   9.882  1.00  0.98           H  
ATOM    980 3HE  MET A  59       8.097  22.219  10.019  1.00  0.98           H  
ATOM    981  N   GLY A  60       3.759  21.224   6.066  1.00  0.93           N  
ATOM    982  CA  GLY A  60       2.606  20.429   5.660  1.00  0.93           C  
ATOM    983  C   GLY A  60       2.572  20.044   4.172  1.00  0.93           C  
ATOM    984  O   GLY A  60       1.979  19.026   3.821  1.00  0.93           O  
ATOM    985  H   GLY A  60       3.614  22.155   6.473  1.00  0.93           H  
ATOM    986 1HA  GLY A  60       2.604  19.513   6.240  1.00  0.93           H  
ATOM    987 2HA  GLY A  60       1.700  20.974   5.917  1.00  0.93           H  
ATOM    988  N   GLU A  61       3.205  20.846   3.306  1.00  0.89           N  
ATOM    989  CA  GLU A  61       3.237  20.596   1.863  1.00  0.89           C  
ATOM    990  C   GLU A  61       4.332  19.593   1.506  1.00  0.89           C  
ATOM    991  O   GLU A  61       4.257  18.904   0.485  1.00  0.89           O  
ATOM    992  CB  GLU A  61       3.497  21.899   1.081  1.00  0.89           C  
ATOM    993  CG  GLU A  61       2.400  22.949   1.189  1.00  0.89           C  
ATOM    994  CD  GLU A  61       2.677  24.221   0.395  1.00  0.89           C  
ATOM    995  OE1 GLU A  61       3.715  24.312  -0.221  1.00  0.89           O  
ATOM    996  OE2 GLU A  61       1.841  25.099   0.409  1.00  0.89           O  
ATOM    997  H   GLU A  61       3.716  21.647   3.660  1.00  0.89           H  
ATOM    998  HA  GLU A  61       2.273  20.184   1.561  1.00  0.89           H  
ATOM    999 1HB  GLU A  61       4.425  22.352   1.430  1.00  0.89           H  
ATOM   1000 2HB  GLU A  61       3.631  21.664   0.026  1.00  0.89           H  
ATOM   1001 1HG  GLU A  61       1.481  22.508   0.826  1.00  0.89           H  
ATOM   1002 2HG  GLU A  61       2.262  23.202   2.244  1.00  0.89           H  
ATOM   1003  N   ILE A  62       5.357  19.544   2.352  1.00  0.85           N  
ATOM   1004  CA  ILE A  62       6.529  18.702   2.138  1.00  0.85           C  
ATOM   1005  C   ILE A  62       6.445  17.322   2.786  1.00  0.85           C  
ATOM   1006  O   ILE A  62       6.876  16.328   2.201  1.00  0.85           O  
ATOM   1007  CB  ILE A  62       7.789  19.402   2.674  1.00  0.85           C  
ATOM   1008  CG1 ILE A  62       7.950  20.756   1.988  1.00  0.85           C  
ATOM   1009  CG2 ILE A  62       9.021  18.515   2.471  1.00  0.85           C  
ATOM   1010  CD1 ILE A  62       8.012  20.683   0.491  1.00  0.85           C  
ATOM   1011  H   ILE A  62       5.331  20.174   3.156  1.00  0.85           H  
ATOM   1012  HA  ILE A  62       6.648  18.561   1.067  1.00  0.85           H  
ATOM   1013  HB  ILE A  62       7.660  19.600   3.744  1.00  0.85           H  
ATOM   1014 1HG1 ILE A  62       7.106  21.377   2.250  1.00  0.85           H  
ATOM   1015 2HG1 ILE A  62       8.861  21.231   2.356  1.00  0.85           H  
ATOM   1016 1HG2 ILE A  62       9.903  19.017   2.858  1.00  0.85           H  
ATOM   1017 2HG2 ILE A  62       8.881  17.574   2.998  1.00  0.85           H  
ATOM   1018 3HG2 ILE A  62       9.158  18.318   1.409  1.00  0.85           H  
ATOM   1019 1HD1 ILE A  62       8.118  21.690   0.086  1.00  0.85           H  
ATOM   1020 2HD1 ILE A  62       8.867  20.077   0.190  1.00  0.85           H  
ATOM   1021 3HD1 ILE A  62       7.094  20.234   0.110  1.00  0.85           H  
ATOM   1022  N   CYS A  63       5.952  17.276   4.011  1.00  0.81           N  
ATOM   1023  CA  CYS A  63       5.954  16.064   4.810  1.00  0.81           C  
ATOM   1024  C   CYS A  63       4.929  15.002   4.474  1.00  0.81           C  
ATOM   1025  O   CYS A  63       3.799  15.287   4.076  1.00  0.81           O  
ATOM   1026  CB  CYS A  63       5.761  16.439   6.254  1.00  0.81           C  
ATOM   1027  SG  CYS A  63       7.042  17.448   6.799  1.00  0.81           S  
ATOM   1028  H   CYS A  63       5.594  18.133   4.430  1.00  0.81           H  
ATOM   1029  HA  CYS A  63       6.934  15.617   4.716  1.00  0.81           H  
ATOM   1030 1HB  CYS A  63       4.819  16.970   6.387  1.00  0.81           H  
ATOM   1031 2HB  CYS A  63       5.739  15.544   6.864  1.00  0.81           H  
ATOM   1032  HG  CYS A  63       6.565  18.555   6.178  1.00  0.81           H  
ATOM   1033  N   ASP A  64       5.347  13.757   4.703  1.00  0.79           N  
ATOM   1034  CA  ASP A  64       4.493  12.589   4.631  1.00  0.79           C  
ATOM   1035  C   ASP A  64       3.949  12.343   6.028  1.00  0.79           C  
ATOM   1036  O   ASP A  64       2.817  11.900   6.198  1.00  0.79           O  
ATOM   1037  CB  ASP A  64       5.282  11.335   4.247  1.00  0.79           C  
ATOM   1038  CG  ASP A  64       5.946  11.309   2.866  1.00  0.79           C  
ATOM   1039  OD1 ASP A  64       5.250  11.467   1.888  1.00  0.79           O  
ATOM   1040  OD2 ASP A  64       7.179  11.102   2.802  1.00  0.79           O  
ATOM   1041  H   ASP A  64       6.307  13.624   4.993  1.00  0.79           H  
ATOM   1042  HA  ASP A  64       3.670  12.770   3.939  1.00  0.79           H  
ATOM   1043 1HB  ASP A  64       6.050  11.160   5.007  1.00  0.79           H  
ATOM   1044 2HB  ASP A  64       4.587  10.508   4.284  1.00  0.79           H  
ATOM   1045  N   LEU A  65       4.802  12.624   7.022  1.00  0.78           N  
ATOM   1046  CA  LEU A  65       4.497  12.459   8.446  1.00  0.78           C  
ATOM   1047  C   LEU A  65       4.975  13.642   9.259  1.00  0.78           C  
ATOM   1048  O   LEU A  65       6.027  14.205   8.954  1.00  0.78           O  
ATOM   1049  CB  LEU A  65       5.237  11.261   9.038  1.00  0.78           C  
ATOM   1050  CG  LEU A  65       4.923   9.931   8.538  1.00  0.78           C  
ATOM   1051  CD1 LEU A  65       5.983   8.980   9.068  1.00  0.78           C  
ATOM   1052  CD2 LEU A  65       3.529   9.544   8.995  1.00  0.78           C  
ATOM   1053  H   LEU A  65       5.729  12.963   6.762  1.00  0.78           H  
ATOM   1054  HA  LEU A  65       3.418  12.352   8.576  1.00  0.78           H  
ATOM   1055 1HB  LEU A  65       6.296  11.418   8.885  1.00  0.78           H  
ATOM   1056 2HB  LEU A  65       5.055  11.253  10.115  1.00  0.78           H  
ATOM   1057  HG  LEU A  65       4.965   9.924   7.466  1.00  0.78           H  
ATOM   1058 1HD1 LEU A  65       5.785   7.981   8.715  1.00  0.78           H  
ATOM   1059 2HD1 LEU A  65       6.963   9.296   8.715  1.00  0.78           H  
ATOM   1060 3HD1 LEU A  65       5.974   8.991  10.152  1.00  0.78           H  
ATOM   1061 1HD2 LEU A  65       3.278   8.548   8.644  1.00  0.78           H  
ATOM   1062 2HD2 LEU A  65       3.485   9.564  10.081  1.00  0.78           H  
ATOM   1063 3HD2 LEU A  65       2.820  10.263   8.588  1.00  0.78           H  
ATOM   1064  N   VAL A  66       4.267  13.963  10.328  1.00  0.79           N  
ATOM   1065  CA  VAL A  66       4.798  14.904  11.306  1.00  0.79           C  
ATOM   1066  C   VAL A  66       4.796  14.312  12.706  1.00  0.79           C  
ATOM   1067  O   VAL A  66       3.833  13.658  13.110  1.00  0.79           O  
ATOM   1068  CB  VAL A  66       4.082  16.255  11.275  1.00  0.79           C  
ATOM   1069  CG1 VAL A  66       4.586  17.162  12.423  1.00  0.79           C  
ATOM   1070  CG2 VAL A  66       4.415  16.951   9.936  1.00  0.79           C  
ATOM   1071  H   VAL A  66       3.351  13.530  10.484  1.00  0.79           H  
ATOM   1072  HA  VAL A  66       5.831  15.103  11.041  1.00  0.79           H  
ATOM   1073  HB  VAL A  66       3.029  16.099  11.397  1.00  0.79           H  
ATOM   1074 1HG1 VAL A  66       4.088  18.103  12.379  1.00  0.79           H  
ATOM   1075 2HG1 VAL A  66       4.377  16.699  13.380  1.00  0.79           H  
ATOM   1076 3HG1 VAL A  66       5.656  17.325  12.326  1.00  0.79           H  
ATOM   1077 1HG2 VAL A  66       3.955  17.910   9.887  1.00  0.79           H  
ATOM   1078 2HG2 VAL A  66       5.486  17.078   9.864  1.00  0.79           H  
ATOM   1079 3HG2 VAL A  66       4.073  16.350   9.110  1.00  0.79           H  
ATOM   1080  N   VAL A  67       5.905  14.495  13.405  1.00  0.83           N  
ATOM   1081  CA  VAL A  67       6.055  14.021  14.768  1.00  0.83           C  
ATOM   1082  C   VAL A  67       6.114  15.244  15.667  1.00  0.83           C  
ATOM   1083  O   VAL A  67       6.854  16.192  15.374  1.00  0.83           O  
ATOM   1084  CB  VAL A  67       7.333  13.174  14.932  1.00  0.83           C  
ATOM   1085  CG1 VAL A  67       7.449  12.715  16.362  1.00  0.83           C  
ATOM   1086  CG2 VAL A  67       7.294  11.967  13.998  1.00  0.83           C  
ATOM   1087  H   VAL A  67       6.660  15.025  12.969  1.00  0.83           H  
ATOM   1088  HA  VAL A  67       5.189  13.424  15.046  1.00  0.83           H  
ATOM   1089  HB  VAL A  67       8.199  13.783  14.698  1.00  0.83           H  
ATOM   1090 1HG1 VAL A  67       8.334  12.111  16.491  1.00  0.83           H  
ATOM   1091 2HG1 VAL A  67       7.494  13.573  17.029  1.00  0.83           H  
ATOM   1092 3HG1 VAL A  67       6.574  12.118  16.590  1.00  0.83           H  
ATOM   1093 1HG2 VAL A  67       8.206  11.381  14.122  1.00  0.83           H  
ATOM   1094 2HG2 VAL A  67       6.431  11.352  14.235  1.00  0.83           H  
ATOM   1095 3HG2 VAL A  67       7.222  12.308  12.968  1.00  0.83           H  
ATOM   1096  N   VAL A  68       5.304  15.250  16.719  1.00  0.89           N  
ATOM   1097  CA  VAL A  68       5.286  16.406  17.592  1.00  0.89           C  
ATOM   1098  C   VAL A  68       5.772  16.066  18.992  1.00  0.89           C  
ATOM   1099  O   VAL A  68       5.249  15.156  19.633  1.00  0.89           O  
ATOM   1100  CB  VAL A  68       3.880  17.015  17.683  1.00  0.89           C  
ATOM   1101  CG1 VAL A  68       3.923  18.236  18.607  1.00  0.89           C  
ATOM   1102  CG2 VAL A  68       3.389  17.361  16.300  1.00  0.89           C  
ATOM   1103  H   VAL A  68       4.712  14.441  16.903  1.00  0.89           H  
ATOM   1104  HA  VAL A  68       5.935  17.143  17.162  1.00  0.89           H  
ATOM   1105  HB  VAL A  68       3.206  16.298  18.123  1.00  0.89           H  
ATOM   1106 1HG1 VAL A  68       2.958  18.669  18.685  1.00  0.89           H  
ATOM   1107 2HG1 VAL A  68       4.263  17.941  19.602  1.00  0.89           H  
ATOM   1108 3HG1 VAL A  68       4.608  18.974  18.194  1.00  0.89           H  
ATOM   1109 1HG2 VAL A  68       2.390  17.781  16.360  1.00  0.89           H  
ATOM   1110 2HG2 VAL A  68       4.046  18.065  15.855  1.00  0.89           H  
ATOM   1111 3HG2 VAL A  68       3.369  16.461  15.699  1.00  0.89           H  
ATOM   1112  N   VAL A  69       6.771  16.808  19.463  1.00  0.99           N  
ATOM   1113  CA  VAL A  69       7.337  16.583  20.790  1.00  0.99           C  
ATOM   1114  C   VAL A  69       7.107  17.808  21.680  1.00  0.99           C  
ATOM   1115  O   VAL A  69       7.735  18.861  21.503  1.00  0.99           O  
ATOM   1116  CB  VAL A  69       8.841  16.283  20.663  1.00  0.99           C  
ATOM   1117  CG1 VAL A  69       9.445  16.057  22.027  1.00  0.99           C  
ATOM   1118  CG2 VAL A  69       9.064  15.027  19.763  1.00  0.99           C  
ATOM   1119  H   VAL A  69       7.122  17.560  18.869  1.00  0.99           H  
ATOM   1120  HA  VAL A  69       6.843  15.723  21.245  1.00  0.99           H  
ATOM   1121  HB  VAL A  69       9.334  17.147  20.223  1.00  0.99           H  
ATOM   1122 1HG1 VAL A  69      10.504  15.876  21.909  1.00  0.99           H  
ATOM   1123 2HG1 VAL A  69       9.291  16.926  22.640  1.00  0.99           H  
ATOM   1124 3HG1 VAL A  69       8.968  15.196  22.497  1.00  0.99           H  
ATOM   1125 1HG2 VAL A  69      10.134  14.829  19.672  1.00  0.99           H  
ATOM   1126 2HG2 VAL A  69       8.571  14.161  20.215  1.00  0.99           H  
ATOM   1127 3HG2 VAL A  69       8.647  15.205  18.772  1.00  0.99           H  
ATOM   1128  N   GLY A  70       6.211  17.665  22.644  1.00  1.11           N  
ATOM   1129  CA  GLY A  70       5.807  18.811  23.453  1.00  1.11           C  
ATOM   1130  C   GLY A  70       4.383  18.651  23.970  1.00  1.11           C  
ATOM   1131  O   GLY A  70       3.866  17.548  24.027  1.00  1.11           O  
ATOM   1132  H   GLY A  70       5.776  16.747  22.783  1.00  1.11           H  
ATOM   1133 1HA  GLY A  70       6.495  18.930  24.290  1.00  1.11           H  
ATOM   1134 2HA  GLY A  70       5.869  19.710  22.845  1.00  1.11           H  
ATOM   1135  N   GLY A  71       3.757  19.738  24.396  1.00  1.22           N  
ATOM   1136  CA  GLY A  71       2.410  19.621  24.947  1.00  1.22           C  
ATOM   1137  C   GLY A  71       1.328  19.701  23.873  1.00  1.22           C  
ATOM   1138  O   GLY A  71       1.624  19.812  22.673  1.00  1.22           O  
ATOM   1139  H   GLY A  71       4.203  20.639  24.335  1.00  1.22           H  
ATOM   1140 1HA  GLY A  71       2.319  18.678  25.476  1.00  1.22           H  
ATOM   1141 2HA  GLY A  71       2.253  20.409  25.683  1.00  1.22           H  
ATOM   1142  N   ASP A  72       0.069  19.745  24.326  1.00  1.32           N  
ATOM   1143  CA  ASP A  72      -1.073  19.811  23.418  1.00  1.32           C  
ATOM   1144  C   ASP A  72      -1.027  21.042  22.524  1.00  1.32           C  
ATOM   1145  O   ASP A  72      -1.444  20.979  21.377  1.00  1.32           O  
ATOM   1146  CB  ASP A  72      -2.399  19.804  24.192  1.00  1.32           C  
ATOM   1147  CG  ASP A  72      -2.777  18.438  24.800  1.00  1.32           C  
ATOM   1148  OD1 ASP A  72      -2.187  17.446  24.432  1.00  1.32           O  
ATOM   1149  OD2 ASP A  72      -3.663  18.410  25.625  1.00  1.32           O  
ATOM   1150  H   ASP A  72      -0.096  19.678  25.322  1.00  1.32           H  
ATOM   1151  HA  ASP A  72      -1.047  18.926  22.783  1.00  1.32           H  
ATOM   1152 1HB  ASP A  72      -2.352  20.541  24.993  1.00  1.32           H  
ATOM   1153 2HB  ASP A  72      -3.202  20.114  23.519  1.00  1.32           H  
ATOM   1154  N   GLY A  73      -0.508  22.157  23.037  1.00  1.39           N  
ATOM   1155  CA  GLY A  73      -0.438  23.398  22.266  1.00  1.39           C  
ATOM   1156  C   GLY A  73       0.270  23.187  20.928  1.00  1.39           C  
ATOM   1157  O   GLY A  73      -0.240  23.575  19.869  1.00  1.39           O  
ATOM   1158  H   GLY A  73      -0.164  22.141  23.985  1.00  1.39           H  
ATOM   1159 1HA  GLY A  73      -1.443  23.778  22.094  1.00  1.39           H  
ATOM   1160 2HA  GLY A  73       0.094  24.151  22.846  1.00  1.39           H  
ATOM   1161  N   SER A  74       1.461  22.593  20.980  1.00  1.40           N  
ATOM   1162  CA  SER A  74       2.249  22.345  19.781  1.00  1.40           C  
ATOM   1163  C   SER A  74       1.518  21.390  18.849  1.00  1.40           C  
ATOM   1164  O   SER A  74       1.486  21.602  17.631  1.00  1.40           O  
ATOM   1165  CB  SER A  74       3.595  21.769  20.169  1.00  1.40           C  
ATOM   1166  OG  SER A  74       4.343  22.709  20.893  1.00  1.40           O  
ATOM   1167  H   SER A  74       1.813  22.288  21.876  1.00  1.40           H  
ATOM   1168  HA  SER A  74       2.403  23.290  19.261  1.00  1.40           H  
ATOM   1169 1HB  SER A  74       3.445  20.873  20.778  1.00  1.40           H  
ATOM   1170 2HB  SER A  74       4.143  21.470  19.280  1.00  1.40           H  
ATOM   1171  HG  SER A  74       4.565  23.411  20.266  1.00  1.40           H  
ATOM   1172  N   MET A  75       0.883  20.366  19.432  1.00  1.39           N  
ATOM   1173  CA  MET A  75       0.140  19.376  18.654  1.00  1.39           C  
ATOM   1174  C   MET A  75      -1.012  20.024  17.908  1.00  1.39           C  
ATOM   1175  O   MET A  75      -1.240  19.722  16.740  1.00  1.39           O  
ATOM   1176  CB  MET A  75      -0.351  18.277  19.578  1.00  1.39           C  
ATOM   1177  CG  MET A  75       0.780  17.477  20.122  1.00  1.39           C  
ATOM   1178  SD  MET A  75       0.343  16.238  21.285  1.00  1.39           S  
ATOM   1179  CE  MET A  75       1.995  15.983  21.843  1.00  1.39           C  
ATOM   1180  H   MET A  75       0.946  20.260  20.450  1.00  1.39           H  
ATOM   1181  HA  MET A  75       0.803  18.944  17.911  1.00  1.39           H  
ATOM   1182 1HB  MET A  75      -0.901  18.706  20.400  1.00  1.39           H  
ATOM   1183 2HB  MET A  75      -1.022  17.611  19.038  1.00  1.39           H  
ATOM   1184 1HG  MET A  75       1.276  16.989  19.297  1.00  1.39           H  
ATOM   1185 2HG  MET A  75       1.491  18.152  20.604  1.00  1.39           H  
ATOM   1186 1HE  MET A  75       2.007  15.226  22.602  1.00  1.39           H  
ATOM   1187 2HE  MET A  75       2.621  15.692  21.011  1.00  1.39           H  
ATOM   1188 3HE  MET A  75       2.368  16.914  22.252  1.00  1.39           H  
ATOM   1189  N   LEU A  76      -1.722  20.929  18.576  1.00  1.37           N  
ATOM   1190  CA  LEU A  76      -2.837  21.662  17.993  1.00  1.37           C  
ATOM   1191  C   LEU A  76      -2.373  22.565  16.858  1.00  1.37           C  
ATOM   1192  O   LEU A  76      -3.008  22.650  15.800  1.00  1.37           O  
ATOM   1193  CB  LEU A  76      -3.479  22.481  19.104  1.00  1.37           C  
ATOM   1194  CG  LEU A  76      -4.207  21.665  20.115  1.00  1.37           C  
ATOM   1195  CD1 LEU A  76      -4.521  22.481  21.317  1.00  1.37           C  
ATOM   1196  CD2 LEU A  76      -5.428  21.214  19.479  1.00  1.37           C  
ATOM   1197  H   LEU A  76      -1.482  21.109  19.550  1.00  1.37           H  
ATOM   1198  HA  LEU A  76      -3.558  20.944  17.606  1.00  1.37           H  
ATOM   1199 1HB  LEU A  76      -2.704  23.034  19.623  1.00  1.37           H  
ATOM   1200 2HB  LEU A  76      -4.179  23.182  18.665  1.00  1.37           H  
ATOM   1201  HG  LEU A  76      -3.617  20.814  20.406  1.00  1.37           H  
ATOM   1202 1HD1 LEU A  76      -5.074  21.887  22.035  1.00  1.37           H  
ATOM   1203 2HD1 LEU A  76      -3.596  22.822  21.768  1.00  1.37           H  
ATOM   1204 3HD1 LEU A  76      -5.099  23.311  21.015  1.00  1.37           H  
ATOM   1205 1HD2 LEU A  76      -6.000  20.609  20.152  1.00  1.37           H  
ATOM   1206 2HD2 LEU A  76      -6.021  22.081  19.182  1.00  1.37           H  
ATOM   1207 3HD2 LEU A  76      -5.160  20.641  18.606  1.00  1.37           H  
ATOM   1208  N   GLY A  77      -1.225  23.212  17.055  1.00  1.35           N  
ATOM   1209  CA  GLY A  77      -0.650  24.070  16.033  1.00  1.35           C  
ATOM   1210  C   GLY A  77      -0.410  23.247  14.779  1.00  1.35           C  
ATOM   1211  O   GLY A  77      -0.836  23.612  13.668  1.00  1.35           O  
ATOM   1212  H   GLY A  77      -0.749  23.124  17.956  1.00  1.35           H  
ATOM   1213 1HA  GLY A  77      -1.313  24.902  15.820  1.00  1.35           H  
ATOM   1214 2HA  GLY A  77       0.292  24.475  16.399  1.00  1.35           H  
ATOM   1215  N   ALA A  78       0.309  22.143  14.978  1.00  1.35           N  
ATOM   1216  CA  ALA A  78       0.655  21.230  13.920  1.00  1.35           C  
ATOM   1217  C   ALA A  78      -0.572  20.652  13.260  1.00  1.35           C  
ATOM   1218  O   ALA A  78      -0.681  20.653  12.040  1.00  1.35           O  
ATOM   1219  CB  ALA A  78       1.467  20.084  14.501  1.00  1.35           C  
ATOM   1220  H   ALA A  78       0.624  21.930  15.926  1.00  1.35           H  
ATOM   1221  HA  ALA A  78       1.238  21.770  13.175  1.00  1.35           H  
ATOM   1222 1HB  ALA A  78       1.751  19.391  13.724  1.00  1.35           H  
ATOM   1223 2HB  ALA A  78       2.352  20.471  14.985  1.00  1.35           H  
ATOM   1224 3HB  ALA A  78       0.864  19.562  15.238  1.00  1.35           H  
ATOM   1225  N   ALA A  79      -1.549  20.268  14.065  1.00  1.35           N  
ATOM   1226  CA  ALA A  79      -2.736  19.627  13.559  1.00  1.35           C  
ATOM   1227  C   ALA A  79      -3.480  20.469  12.557  1.00  1.35           C  
ATOM   1228  O   ALA A  79      -3.895  19.967  11.514  1.00  1.35           O  
ATOM   1229  CB  ALA A  79      -3.661  19.332  14.715  1.00  1.35           C  
ATOM   1230  H   ALA A  79      -1.436  20.340  15.069  1.00  1.35           H  
ATOM   1231  HA  ALA A  79      -2.439  18.702  13.071  1.00  1.35           H  
ATOM   1232 1HB  ALA A  79      -4.518  18.861  14.355  1.00  1.35           H  
ATOM   1233 2HB  ALA A  79      -3.158  18.691  15.437  1.00  1.35           H  
ATOM   1234 3HB  ALA A  79      -3.944  20.264  15.195  1.00  1.35           H  
ATOM   1235  N   ARG A  80      -3.610  21.758  12.816  1.00  1.36           N  
ATOM   1236  CA  ARG A  80      -4.350  22.582  11.873  1.00  1.36           C  
ATOM   1237  C   ARG A  80      -3.630  22.643  10.533  1.00  1.36           C  
ATOM   1238  O   ARG A  80      -4.214  22.441   9.459  1.00  1.36           O  
ATOM   1239  CB  ARG A  80      -4.459  23.981  12.423  1.00  1.36           C  
ATOM   1240  CG  ARG A  80      -5.299  24.087  13.645  1.00  1.36           C  
ATOM   1241  CD  ARG A  80      -5.363  25.463  14.132  1.00  1.36           C  
ATOM   1242  NE  ARG A  80      -5.969  25.512  15.422  1.00  1.36           N  
ATOM   1243  CZ  ARG A  80      -5.269  25.532  16.560  1.00  1.36           C  
ATOM   1244  NH1 ARG A  80      -3.968  25.552  16.493  1.00  1.36           N  
ATOM   1245  NH2 ARG A  80      -5.868  25.539  17.718  1.00  1.36           N  
ATOM   1246  H   ARG A  80      -3.243  22.149  13.690  1.00  1.36           H  
ATOM   1247  HA  ARG A  80      -5.347  22.159  11.734  1.00  1.36           H  
ATOM   1248 1HB  ARG A  80      -3.465  24.353  12.672  1.00  1.36           H  
ATOM   1249 2HB  ARG A  80      -4.885  24.637  11.665  1.00  1.36           H  
ATOM   1250 1HG  ARG A  80      -6.313  23.757  13.418  1.00  1.36           H  
ATOM   1251 2HG  ARG A  80      -4.889  23.461  14.427  1.00  1.36           H  
ATOM   1252 1HD  ARG A  80      -4.355  25.864  14.212  1.00  1.36           H  
ATOM   1253 2HD  ARG A  80      -5.944  26.074  13.455  1.00  1.36           H  
ATOM   1254  HE  ARG A  80      -6.990  25.490  15.468  1.00  1.36           H  
ATOM   1255 1HH1 ARG A  80      -3.532  25.548  15.581  1.00  1.36           H  
ATOM   1256 2HH1 ARG A  80      -3.408  25.579  17.332  1.00  1.36           H  
ATOM   1257 1HH2 ARG A  80      -6.884  25.525  17.760  1.00  1.36           H  
ATOM   1258 2HH2 ARG A  80      -5.314  25.552  18.550  1.00  1.36           H  
ATOM   1259  N   ALA A  81      -2.325  22.897  10.605  1.00  1.35           N  
ATOM   1260  CA  ALA A  81      -1.509  23.040   9.410  1.00  1.35           C  
ATOM   1261  C   ALA A  81      -1.465  21.777   8.575  1.00  1.35           C  
ATOM   1262  O   ALA A  81      -1.441  21.821   7.345  1.00  1.35           O  
ATOM   1263  CB  ALA A  81      -0.105  23.408   9.812  1.00  1.35           C  
ATOM   1264  H   ALA A  81      -1.885  23.010  11.524  1.00  1.35           H  
ATOM   1265  HA  ALA A  81      -1.939  23.833   8.802  1.00  1.35           H  
ATOM   1266 1HB  ALA A  81       0.507  23.544   8.919  1.00  1.35           H  
ATOM   1267 2HB  ALA A  81      -0.136  24.332  10.386  1.00  1.35           H  
ATOM   1268 3HB  ALA A  81       0.315  22.610  10.427  1.00  1.35           H  
ATOM   1269  N   LEU A  82      -1.443  20.652   9.257  1.00  1.34           N  
ATOM   1270  CA  LEU A  82      -1.297  19.365   8.629  1.00  1.34           C  
ATOM   1271  C   LEU A  82      -2.605  18.783   8.152  1.00  1.34           C  
ATOM   1272  O   LEU A  82      -2.638  18.122   7.108  1.00  1.34           O  
ATOM   1273  CB  LEU A  82      -0.595  18.508   9.634  1.00  1.34           C  
ATOM   1274  CG  LEU A  82       0.763  19.081   9.939  1.00  1.34           C  
ATOM   1275  CD1 LEU A  82       1.339  18.354  10.988  1.00  1.34           C  
ATOM   1276  CD2 LEU A  82       1.598  19.052   8.727  1.00  1.34           C  
ATOM   1277  H   LEU A  82      -1.465  20.694  10.277  1.00  1.34           H  
ATOM   1278  HA  LEU A  82      -0.647  19.483   7.764  1.00  1.34           H  
ATOM   1279 1HB  LEU A  82      -1.177  18.506  10.559  1.00  1.34           H  
ATOM   1280 2HB  LEU A  82      -0.501  17.493   9.280  1.00  1.34           H  
ATOM   1281  HG  LEU A  82       0.664  20.104  10.243  1.00  1.34           H  
ATOM   1282 1HD1 LEU A  82       2.296  18.777  11.221  1.00  1.34           H  
ATOM   1283 2HD1 LEU A  82       0.698  18.401  11.855  1.00  1.34           H  
ATOM   1284 3HD1 LEU A  82       1.431  17.346  10.643  1.00  1.34           H  
ATOM   1285 1HD2 LEU A  82       2.572  19.492   8.941  1.00  1.34           H  
ATOM   1286 2HD2 LEU A  82       1.726  18.031   8.390  1.00  1.34           H  
ATOM   1287 3HD2 LEU A  82       1.097  19.634   7.966  1.00  1.34           H  
ATOM   1288  N   ALA A  83      -3.706  19.078   8.850  1.00  1.32           N  
ATOM   1289  CA  ALA A  83      -5.014  18.586   8.434  1.00  1.32           C  
ATOM   1290  C   ALA A  83      -5.322  19.085   7.037  1.00  1.32           C  
ATOM   1291  O   ALA A  83      -5.813  18.340   6.189  1.00  1.32           O  
ATOM   1292  CB  ALA A  83      -6.087  19.057   9.380  1.00  1.32           C  
ATOM   1293  H   ALA A  83      -3.644  19.621   9.711  1.00  1.32           H  
ATOM   1294  HA  ALA A  83      -4.990  17.496   8.421  1.00  1.32           H  
ATOM   1295 1HB  ALA A  83      -7.051  18.674   9.049  1.00  1.32           H  
ATOM   1296 2HB  ALA A  83      -5.865  18.691  10.372  1.00  1.32           H  
ATOM   1297 3HB  ALA A  83      -6.110  20.149   9.394  1.00  1.32           H  
ATOM   1298  N   ARG A  84      -4.889  20.310   6.752  1.00  1.27           N  
ATOM   1299  CA  ARG A  84      -5.098  20.950   5.459  1.00  1.27           C  
ATOM   1300  C   ARG A  84      -4.458  20.183   4.298  1.00  1.27           C  
ATOM   1301  O   ARG A  84      -4.842  20.372   3.142  1.00  1.27           O  
ATOM   1302  CB  ARG A  84      -4.524  22.354   5.495  1.00  1.27           C  
ATOM   1303  CG  ARG A  84      -5.286  23.323   6.371  1.00  1.27           C  
ATOM   1304  CD  ARG A  84      -4.578  24.621   6.491  1.00  1.27           C  
ATOM   1305  NE  ARG A  84      -5.283  25.553   7.358  1.00  1.27           N  
ATOM   1306  CZ  ARG A  84      -4.781  26.726   7.792  1.00  1.27           C  
ATOM   1307  NH1 ARG A  84      -3.572  27.099   7.432  1.00  1.27           N  
ATOM   1308  NH2 ARG A  84      -5.503  27.502   8.582  1.00  1.27           N  
ATOM   1309  H   ARG A  84      -4.468  20.865   7.504  1.00  1.27           H  
ATOM   1310  HA  ARG A  84      -6.170  21.011   5.285  1.00  1.27           H  
ATOM   1311 1HB  ARG A  84      -3.499  22.314   5.859  1.00  1.27           H  
ATOM   1312 2HB  ARG A  84      -4.495  22.760   4.486  1.00  1.27           H  
ATOM   1313 1HG  ARG A  84      -6.266  23.507   5.930  1.00  1.27           H  
ATOM   1314 2HG  ARG A  84      -5.416  22.895   7.360  1.00  1.27           H  
ATOM   1315 1HD  ARG A  84      -3.588  24.441   6.916  1.00  1.27           H  
ATOM   1316 2HD  ARG A  84      -4.476  25.076   5.509  1.00  1.27           H  
ATOM   1317  HE  ARG A  84      -6.215  25.295   7.661  1.00  1.27           H  
ATOM   1318 1HH1 ARG A  84      -3.022  26.502   6.832  1.00  1.27           H  
ATOM   1319 2HH1 ARG A  84      -3.197  27.978   7.757  1.00  1.27           H  
ATOM   1320 1HH2 ARG A  84      -6.430  27.212   8.861  1.00  1.27           H  
ATOM   1321 2HH2 ARG A  84      -5.128  28.381   8.906  1.00  1.27           H  
ATOM   1322  N   HIS A  85      -3.455  19.353   4.597  1.00  1.20           N  
ATOM   1323  CA  HIS A  85      -2.739  18.591   3.591  1.00  1.20           C  
ATOM   1324  C   HIS A  85      -2.860  17.081   3.829  1.00  1.20           C  
ATOM   1325  O   HIS A  85      -2.148  16.289   3.207  1.00  1.20           O  
ATOM   1326  CB  HIS A  85      -1.273  19.012   3.605  1.00  1.20           C  
ATOM   1327  CG  HIS A  85      -1.086  20.453   3.284  1.00  1.20           C  
ATOM   1328  ND1 HIS A  85      -1.303  20.973   2.027  1.00  1.20           N  
ATOM   1329  CD2 HIS A  85      -0.709  21.488   4.059  1.00  1.20           C  
ATOM   1330  CE1 HIS A  85      -1.062  22.271   2.050  1.00  1.20           C  
ATOM   1331  NE2 HIS A  85      -0.698  22.605   3.270  1.00  1.20           N  
ATOM   1332  H   HIS A  85      -3.190  19.207   5.567  1.00  1.20           H  
ATOM   1333  HA  HIS A  85      -3.150  18.806   2.606  1.00  1.20           H  
ATOM   1334 1HB  HIS A  85      -0.856  18.838   4.601  1.00  1.20           H  
ATOM   1335 2HB  HIS A  85      -0.701  18.414   2.898  1.00  1.20           H  
ATOM   1336  HD2 HIS A  85      -0.459  21.440   5.110  1.00  1.20           H  
ATOM   1337  HE1 HIS A  85      -1.144  22.952   1.203  1.00  1.20           H  
ATOM   1338  HE2 HIS A  85      -0.447  23.533   3.580  1.00  1.20           H  
ATOM   1339  N   LYS A  86      -3.751  16.685   4.743  1.00  1.13           N  
ATOM   1340  CA  LYS A  86      -3.974  15.286   5.114  1.00  1.13           C  
ATOM   1341  C   LYS A  86      -2.707  14.549   5.567  1.00  1.13           C  
ATOM   1342  O   LYS A  86      -2.529  13.367   5.246  1.00  1.13           O  
ATOM   1343  CB  LYS A  86      -4.616  14.527   3.949  1.00  1.13           C  
ATOM   1344  CG  LYS A  86      -5.980  15.069   3.528  1.00  1.13           C  
ATOM   1345  CD  LYS A  86      -6.593  14.230   2.416  1.00  1.13           C  
ATOM   1346  CE  LYS A  86      -7.936  14.796   1.969  1.00  1.13           C  
ATOM   1347  NZ  LYS A  86      -8.526  14.010   0.850  1.00  1.13           N  
ATOM   1348  H   LYS A  86      -4.336  17.380   5.207  1.00  1.13           H  
ATOM   1349  HA  LYS A  86      -4.671  15.279   5.955  1.00  1.13           H  
ATOM   1350 1HB  LYS A  86      -3.960  14.548   3.080  1.00  1.13           H  
ATOM   1351 2HB  LYS A  86      -4.747  13.485   4.227  1.00  1.13           H  
ATOM   1352 1HG  LYS A  86      -6.651  15.071   4.390  1.00  1.13           H  
ATOM   1353 2HG  LYS A  86      -5.870  16.096   3.178  1.00  1.13           H  
ATOM   1354 1HD  LYS A  86      -5.914  14.208   1.562  1.00  1.13           H  
ATOM   1355 2HD  LYS A  86      -6.738  13.209   2.768  1.00  1.13           H  
ATOM   1356 1HE  LYS A  86      -8.625  14.783   2.812  1.00  1.13           H  
ATOM   1357 2HE  LYS A  86      -7.796  15.826   1.642  1.00  1.13           H  
ATOM   1358 1HZ  LYS A  86      -9.412  14.417   0.584  1.00  1.13           H  
ATOM   1359 2HZ  LYS A  86      -7.898  14.026   0.059  1.00  1.13           H  
ATOM   1360 3HZ  LYS A  86      -8.669  13.056   1.147  1.00  1.13           H  
ATOM   1361  N   VAL A  87      -1.854  15.219   6.349  1.00  1.06           N  
ATOM   1362  CA  VAL A  87      -0.620  14.604   6.850  1.00  1.06           C  
ATOM   1363  C   VAL A  87      -0.788  14.048   8.274  1.00  1.06           C  
ATOM   1364  O   VAL A  87      -1.133  14.809   9.172  1.00  1.06           O  
ATOM   1365  CB  VAL A  87       0.521  15.639   6.859  1.00  1.06           C  
ATOM   1366  CG1 VAL A  87       1.783  15.041   7.433  1.00  1.06           C  
ATOM   1367  CG2 VAL A  87       0.772  16.116   5.461  1.00  1.06           C  
ATOM   1368  H   VAL A  87      -2.068  16.193   6.580  1.00  1.06           H  
ATOM   1369  HA  VAL A  87      -0.326  13.836   6.147  1.00  1.06           H  
ATOM   1370  HB  VAL A  87       0.234  16.471   7.464  1.00  1.06           H  
ATOM   1371 1HG1 VAL A  87       2.571  15.786   7.424  1.00  1.06           H  
ATOM   1372 2HG1 VAL A  87       1.608  14.704   8.456  1.00  1.06           H  
ATOM   1373 3HG1 VAL A  87       2.072  14.208   6.824  1.00  1.06           H  
ATOM   1374 1HG2 VAL A  87       1.573  16.862   5.459  1.00  1.06           H  
ATOM   1375 2HG2 VAL A  87       1.069  15.270   4.838  1.00  1.06           H  
ATOM   1376 3HG2 VAL A  87      -0.132  16.557   5.061  1.00  1.06           H  
ATOM   1377  N   PRO A  88      -0.600  12.734   8.511  1.00  1.00           N  
ATOM   1378  CA  PRO A  88      -0.691  12.085   9.806  1.00  1.00           C  
ATOM   1379  C   PRO A  88       0.227  12.716  10.839  1.00  1.00           C  
ATOM   1380  O   PRO A  88       1.393  13.007  10.530  1.00  1.00           O  
ATOM   1381  CB  PRO A  88      -0.246  10.665   9.487  1.00  1.00           C  
ATOM   1382  CG  PRO A  88      -0.599  10.464   8.060  1.00  1.00           C  
ATOM   1383  CD  PRO A  88      -0.358  11.797   7.408  1.00  1.00           C  
ATOM   1384  HA  PRO A  88      -1.722  12.093  10.148  1.00  1.00           H  
ATOM   1385 1HB  PRO A  88       0.817  10.573   9.685  1.00  1.00           H  
ATOM   1386 2HB  PRO A  88      -0.771   9.962  10.140  1.00  1.00           H  
ATOM   1387 1HG  PRO A  88       0.022   9.664   7.626  1.00  1.00           H  
ATOM   1388 2HG  PRO A  88      -1.638  10.135   7.986  1.00  1.00           H  
ATOM   1389 1HD  PRO A  88       0.652  11.877   7.050  1.00  1.00           H  
ATOM   1390 2HD  PRO A  88      -1.099  11.906   6.617  1.00  1.00           H  
ATOM   1391  N   VAL A  89      -0.282  12.868  12.063  1.00  0.97           N  
ATOM   1392  CA  VAL A  89       0.504  13.454  13.140  1.00  0.97           C  
ATOM   1393  C   VAL A  89       0.669  12.505  14.333  1.00  0.97           C  
ATOM   1394  O   VAL A  89      -0.315  12.008  14.896  1.00  0.97           O  
ATOM   1395  CB  VAL A  89      -0.147  14.764  13.622  1.00  0.97           C  
ATOM   1396  CG1 VAL A  89       0.689  15.371  14.740  1.00  0.97           C  
ATOM   1397  CG2 VAL A  89      -0.285  15.699  12.480  1.00  0.97           C  
ATOM   1398  H   VAL A  89      -1.261  12.635  12.216  1.00  0.97           H  
ATOM   1399  HA  VAL A  89       1.485  13.695  12.748  1.00  0.97           H  
ATOM   1400  HB  VAL A  89      -1.109  14.557  14.021  1.00  0.97           H  
ATOM   1401 1HG1 VAL A  89       0.227  16.295  15.087  1.00  0.97           H  
ATOM   1402 2HG1 VAL A  89       0.766  14.673  15.573  1.00  0.97           H  
ATOM   1403 3HG1 VAL A  89       1.684  15.583  14.349  1.00  0.97           H  
ATOM   1404 1HG2 VAL A  89      -0.744  16.628  12.814  1.00  0.97           H  
ATOM   1405 2HG2 VAL A  89       0.698  15.881  12.099  1.00  0.97           H  
ATOM   1406 3HG2 VAL A  89      -0.905  15.250  11.705  1.00  0.97           H  
ATOM   1407  N   LEU A  90       1.920  12.278  14.725  1.00  0.98           N  
ATOM   1408  CA  LEU A  90       2.230  11.415  15.861  1.00  0.98           C  
ATOM   1409  C   LEU A  90       2.573  12.314  17.055  1.00  0.98           C  
ATOM   1410  O   LEU A  90       3.640  12.928  17.082  1.00  0.98           O  
ATOM   1411  CB  LEU A  90       3.447  10.540  15.529  1.00  0.98           C  
ATOM   1412  CG  LEU A  90       3.856   9.505  16.571  1.00  0.98           C  
ATOM   1413  CD1 LEU A  90       2.767   8.464  16.653  1.00  0.98           C  
ATOM   1414  CD2 LEU A  90       5.206   8.903  16.201  1.00  0.98           C  
ATOM   1415  H   LEU A  90       2.676  12.727  14.208  1.00  0.98           H  
ATOM   1416  HA  LEU A  90       1.367  10.795  16.104  1.00  0.98           H  
ATOM   1417 1HB  LEU A  90       3.240  10.006  14.601  1.00  0.98           H  
ATOM   1418 2HB  LEU A  90       4.296  11.190  15.363  1.00  0.98           H  
ATOM   1419  HG  LEU A  90       3.925   9.975  17.548  1.00  0.98           H  
ATOM   1420 1HD1 LEU A  90       3.026   7.722  17.379  1.00  0.98           H  
ATOM   1421 2HD1 LEU A  90       1.822   8.937  16.931  1.00  0.98           H  
ATOM   1422 3HD1 LEU A  90       2.666   7.989  15.690  1.00  0.98           H  
ATOM   1423 1HD2 LEU A  90       5.501   8.166  16.949  1.00  0.98           H  
ATOM   1424 2HD2 LEU A  90       5.150   8.426  15.229  1.00  0.98           H  
ATOM   1425 3HD2 LEU A  90       5.936   9.698  16.171  1.00  0.98           H  
ATOM   1426  N   GLY A  91       1.673  12.443  18.023  1.00  1.03           N  
ATOM   1427  CA  GLY A  91       1.976  13.340  19.141  1.00  1.03           C  
ATOM   1428  C   GLY A  91       2.604  12.623  20.341  1.00  1.03           C  
ATOM   1429  O   GLY A  91       2.096  11.588  20.786  1.00  1.03           O  
ATOM   1430  H   GLY A  91       0.796  11.939  17.982  1.00  1.03           H  
ATOM   1431 1HA  GLY A  91       2.646  14.130  18.808  1.00  1.03           H  
ATOM   1432 2HA  GLY A  91       1.053  13.827  19.457  1.00  1.03           H  
ATOM   1433  N   ILE A  92       3.679  13.209  20.891  1.00  1.13           N  
ATOM   1434  CA  ILE A  92       4.376  12.714  22.085  1.00  1.13           C  
ATOM   1435  C   ILE A  92       4.475  13.788  23.177  1.00  1.13           C  
ATOM   1436  O   ILE A  92       5.273  14.726  23.069  1.00  1.13           O  
ATOM   1437  CB  ILE A  92       5.794  12.240  21.710  1.00  1.13           C  
ATOM   1438  CG1 ILE A  92       5.687  11.169  20.642  1.00  1.13           C  
ATOM   1439  CG2 ILE A  92       6.571  11.732  22.928  1.00  1.13           C  
ATOM   1440  CD1 ILE A  92       5.861  11.698  19.258  1.00  1.13           C  
ATOM   1441  H   ILE A  92       4.062  14.034  20.438  1.00  1.13           H  
ATOM   1442  HA  ILE A  92       3.832  11.868  22.491  1.00  1.13           H  
ATOM   1443  HB  ILE A  92       6.335  13.079  21.269  1.00  1.13           H  
ATOM   1444 1HG1 ILE A  92       6.413  10.407  20.841  1.00  1.13           H  
ATOM   1445 2HG1 ILE A  92       4.715  10.717  20.694  1.00  1.13           H  
ATOM   1446 1HG2 ILE A  92       7.561  11.423  22.613  1.00  1.13           H  
ATOM   1447 2HG2 ILE A  92       6.654  12.526  23.671  1.00  1.13           H  
ATOM   1448 3HG2 ILE A  92       6.050  10.890  23.364  1.00  1.13           H  
ATOM   1449 1HD1 ILE A  92       5.772  10.886  18.552  1.00  1.13           H  
ATOM   1450 2HD1 ILE A  92       5.112  12.445  19.046  1.00  1.13           H  
ATOM   1451 3HD1 ILE A  92       6.834  12.157  19.165  1.00  1.13           H  
ATOM   1452  N   ASN A  93       3.673  13.631  24.229  1.00  1.29           N  
ATOM   1453  CA  ASN A  93       3.647  14.603  25.331  1.00  1.29           C  
ATOM   1454  C   ASN A  93       4.453  14.145  26.530  1.00  1.29           C  
ATOM   1455  O   ASN A  93       4.205  13.081  27.090  1.00  1.29           O  
ATOM   1456  CB  ASN A  93       2.255  14.973  25.775  1.00  1.29           C  
ATOM   1457  CG  ASN A  93       2.199  16.157  26.698  1.00  1.29           C  
ATOM   1458  OD1 ASN A  93       3.223  16.689  27.149  1.00  1.29           O  
ATOM   1459  ND2 ASN A  93       1.001  16.592  26.988  1.00  1.29           N  
ATOM   1460  H   ASN A  93       3.027  12.842  24.212  1.00  1.29           H  
ATOM   1461  HA  ASN A  93       4.133  15.502  24.989  1.00  1.29           H  
ATOM   1462 1HB  ASN A  93       1.603  15.150  24.923  1.00  1.29           H  
ATOM   1463 2HB  ASN A  93       1.879  14.147  26.355  1.00  1.29           H  
ATOM   1464 1HD2 ASN A  93       0.876  17.368  27.604  1.00  1.29           H  
ATOM   1465 2HD2 ASN A  93       0.191  16.143  26.601  1.00  1.29           H  
ATOM   1466  N   ARG A  94       5.455  14.930  26.907  1.00  1.46           N  
ATOM   1467  CA  ARG A  94       6.303  14.575  28.040  1.00  1.46           C  
ATOM   1468  C   ARG A  94       5.596  14.790  29.400  1.00  1.46           C  
ATOM   1469  O   ARG A  94       6.101  14.359  30.440  1.00  1.46           O  
ATOM   1470  CB  ARG A  94       7.592  15.382  28.032  1.00  1.46           C  
ATOM   1471  CG  ARG A  94       8.550  15.105  26.859  1.00  1.46           C  
ATOM   1472  CD  ARG A  94       9.847  15.828  27.042  1.00  1.46           C  
ATOM   1473  NE  ARG A  94      10.552  15.345  28.237  1.00  1.46           N  
ATOM   1474  CZ  ARG A  94      11.442  14.319  28.276  1.00  1.46           C  
ATOM   1475  NH1 ARG A  94      11.780  13.677  27.191  1.00  1.46           N  
ATOM   1476  NH2 ARG A  94      11.989  13.974  29.429  1.00  1.46           N  
ATOM   1477  H   ARG A  94       5.613  15.795  26.405  1.00  1.46           H  
ATOM   1478  HA  ARG A  94       6.557  13.520  27.954  1.00  1.46           H  
ATOM   1479 1HB  ARG A  94       7.350  16.445  28.012  1.00  1.46           H  
ATOM   1480 2HB  ARG A  94       8.143  15.192  28.954  1.00  1.46           H  
ATOM   1481 1HG  ARG A  94       8.739  14.061  26.769  1.00  1.46           H  
ATOM   1482 2HG  ARG A  94       8.094  15.464  25.934  1.00  1.46           H  
ATOM   1483 1HD  ARG A  94      10.490  15.664  26.174  1.00  1.46           H  
ATOM   1484 2HD  ARG A  94       9.666  16.891  27.167  1.00  1.46           H  
ATOM   1485  HE  ARG A  94      10.342  15.802  29.118  1.00  1.46           H  
ATOM   1486 1HH1 ARG A  94      11.402  13.953  26.285  1.00  1.46           H  
ATOM   1487 2HH1 ARG A  94      12.450  12.924  27.235  1.00  1.46           H  
ATOM   1488 1HH2 ARG A  94      11.756  14.499  30.284  1.00  1.46           H  
ATOM   1489 2HH2 ARG A  94      12.654  13.216  29.466  1.00  1.46           H  
ATOM   1490  N   GLY A  95       4.451  15.485  29.389  1.00  1.64           N  
ATOM   1491  CA  GLY A  95       3.678  15.754  30.602  1.00  1.64           C  
ATOM   1492  C   GLY A  95       2.725  14.594  30.905  1.00  1.64           C  
ATOM   1493  O   GLY A  95       2.797  13.550  30.259  1.00  1.64           O  
ATOM   1494  H   GLY A  95       4.097  15.830  28.505  1.00  1.64           H  
ATOM   1495 1HA  GLY A  95       4.354  15.911  31.443  1.00  1.64           H  
ATOM   1496 2HA  GLY A  95       3.106  16.672  30.468  1.00  1.64           H  
ATOM   1497  N   SER A  96       1.828  14.770  31.888  1.00  1.77           N  
ATOM   1498  CA  SER A  96       0.913  13.683  32.258  1.00  1.77           C  
ATOM   1499  C   SER A  96      -0.478  13.701  31.603  1.00  1.77           C  
ATOM   1500  O   SER A  96      -1.091  12.649  31.466  1.00  1.77           O  
ATOM   1501  CB  SER A  96       0.758  13.662  33.765  1.00  1.77           C  
ATOM   1502  OG  SER A  96       0.162  14.842  34.231  1.00  1.77           O  
ATOM   1503  H   SER A  96       1.802  15.646  32.390  1.00  1.77           H  
ATOM   1504  HA  SER A  96       1.389  12.746  31.967  1.00  1.77           H  
ATOM   1505 1HB  SER A  96       0.150  12.803  34.059  1.00  1.77           H  
ATOM   1506 2HB  SER A  96       1.738  13.541  34.224  1.00  1.77           H  
ATOM   1507  HG  SER A  96      -0.780  14.736  34.076  1.00  1.77           H  
ATOM   1508  N   LEU A  97      -0.973  14.871  31.192  1.00  1.83           N  
ATOM   1509  CA  LEU A  97      -2.306  14.962  30.569  1.00  1.83           C  
ATOM   1510  C   LEU A  97      -2.272  15.459  29.138  1.00  1.83           C  
ATOM   1511  O   LEU A  97      -1.306  16.086  28.704  1.00  1.83           O  
ATOM   1512  CB  LEU A  97      -3.301  15.804  31.380  1.00  1.83           C  
ATOM   1513  CG  LEU A  97      -3.599  15.302  32.785  1.00  1.83           C  
ATOM   1514  CD1 LEU A  97      -4.537  16.281  33.488  1.00  1.83           C  
ATOM   1515  CD2 LEU A  97      -4.224  13.909  32.681  1.00  1.83           C  
ATOM   1516  H   LEU A  97      -0.422  15.705  31.316  1.00  1.83           H  
ATOM   1517  HA  LEU A  97      -2.722  13.957  30.539  1.00  1.83           H  
ATOM   1518 1HB  LEU A  97      -2.910  16.818  31.465  1.00  1.83           H  
ATOM   1519 2HB  LEU A  97      -4.248  15.852  30.840  1.00  1.83           H  
ATOM   1520  HG  LEU A  97      -2.677  15.245  33.357  1.00  1.83           H  
ATOM   1521 1HD1 LEU A  97      -4.751  15.925  34.496  1.00  1.83           H  
ATOM   1522 2HD1 LEU A  97      -4.068  17.266  33.543  1.00  1.83           H  
ATOM   1523 3HD1 LEU A  97      -5.470  16.358  32.925  1.00  1.83           H  
ATOM   1524 1HD2 LEU A  97      -4.425  13.531  33.670  1.00  1.83           H  
ATOM   1525 2HD2 LEU A  97      -5.151  13.962  32.114  1.00  1.83           H  
ATOM   1526 3HD2 LEU A  97      -3.535  13.248  32.180  1.00  1.83           H  
ATOM   1527  N   GLY A  98      -3.362  15.184  28.434  1.00  1.83           N  
ATOM   1528  CA  GLY A  98      -3.575  15.566  27.045  1.00  1.83           C  
ATOM   1529  C   GLY A  98      -3.876  14.309  26.258  1.00  1.83           C  
ATOM   1530  O   GLY A  98      -3.156  13.307  26.369  1.00  1.83           O  
ATOM   1531  H   GLY A  98      -4.102  14.669  28.887  1.00  1.83           H  
ATOM   1532 1HA  GLY A  98      -4.408  16.269  26.964  1.00  1.83           H  
ATOM   1533 2HA  GLY A  98      -2.690  16.060  26.643  1.00  1.83           H  
ATOM   1534  N   PHE A  99      -4.944  14.360  25.463  1.00  1.78           N  
ATOM   1535  CA  PHE A  99      -5.397  13.209  24.684  1.00  1.78           C  
ATOM   1536  C   PHE A  99      -5.211  13.370  23.183  1.00  1.78           C  
ATOM   1537  O   PHE A  99      -6.066  12.992  22.370  1.00  1.78           O  
ATOM   1538  CB  PHE A  99      -6.813  12.871  25.119  1.00  1.78           C  
ATOM   1539  CG  PHE A  99      -6.714  12.524  26.516  1.00  1.78           C  
ATOM   1540  CD1 PHE A  99      -6.900  13.476  27.494  1.00  1.78           C  
ATOM   1541  CD2 PHE A  99      -6.367  11.268  26.872  1.00  1.78           C  
ATOM   1542  CE1 PHE A  99      -6.710  13.178  28.783  1.00  1.78           C  
ATOM   1543  CE2 PHE A  99      -6.190  10.956  28.156  1.00  1.78           C  
ATOM   1544  CZ  PHE A  99      -6.349  11.918  29.140  1.00  1.78           C  
ATOM   1545  H   PHE A  99      -5.502  15.217  25.451  1.00  1.78           H  
ATOM   1546  HA  PHE A  99      -4.788  12.353  24.979  1.00  1.78           H  
ATOM   1547 1HB  PHE A  99      -7.474  13.683  25.017  1.00  1.78           H  
ATOM   1548 2HB  PHE A  99      -7.202  12.023  24.565  1.00  1.78           H  
ATOM   1549  HD1 PHE A  99      -7.167  14.477  27.223  1.00  1.78           H  
ATOM   1550  HD2 PHE A  99      -6.214  10.512  26.098  1.00  1.78           H  
ATOM   1551  HE1 PHE A  99      -6.829  13.949  29.516  1.00  1.78           H  
ATOM   1552  HE2 PHE A  99      -5.902   9.949  28.396  1.00  1.78           H  
ATOM   1553  HZ  PHE A  99      -6.185  11.669  30.191  1.00  1.78           H  
ATOM   1554  N   LEU A 100      -4.088  14.004  22.847  1.00  1.69           N  
ATOM   1555  CA  LEU A 100      -3.582  14.117  21.486  1.00  1.69           C  
ATOM   1556  C   LEU A 100      -2.314  13.261  21.366  1.00  1.69           C  
ATOM   1557  O   LEU A 100      -1.606  13.302  20.358  1.00  1.69           O  
ATOM   1558  CB  LEU A 100      -3.270  15.568  21.136  1.00  1.69           C  
ATOM   1559  CG  LEU A 100      -4.442  16.523  21.161  1.00  1.69           C  
ATOM   1560  CD1 LEU A 100      -3.952  17.926  20.810  1.00  1.69           C  
ATOM   1561  CD2 LEU A 100      -5.506  16.021  20.203  1.00  1.69           C  
ATOM   1562  H   LEU A 100      -3.511  14.369  23.596  1.00  1.69           H  
ATOM   1563  HA  LEU A 100      -4.329  13.734  20.792  1.00  1.69           H  
ATOM   1564 1HB  LEU A 100      -2.553  15.943  21.867  1.00  1.69           H  
ATOM   1565 2HB  LEU A 100      -2.814  15.606  20.147  1.00  1.69           H  
ATOM   1566  HG  LEU A 100      -4.849  16.574  22.163  1.00  1.69           H  
ATOM   1567 1HD1 LEU A 100      -4.788  18.609  20.842  1.00  1.69           H  
ATOM   1568 2HD1 LEU A 100      -3.195  18.241  21.531  1.00  1.69           H  
ATOM   1569 3HD1 LEU A 100      -3.522  17.931  19.809  1.00  1.69           H  
ATOM   1570 1HD2 LEU A 100      -6.357  16.696  20.211  1.00  1.69           H  
ATOM   1571 2HD2 LEU A 100      -5.084  15.974  19.207  1.00  1.69           H  
ATOM   1572 3HD2 LEU A 100      -5.835  15.026  20.502  1.00  1.69           H  
ATOM   1573  N   THR A 101      -2.039  12.513  22.434  1.00  1.59           N  
ATOM   1574  CA  THR A 101      -0.852  11.680  22.613  1.00  1.59           C  
ATOM   1575  C   THR A 101      -1.115  10.511  23.536  1.00  1.59           C  
ATOM   1576  O   THR A 101      -1.955  10.579  24.439  1.00  1.59           O  
ATOM   1577  CB  THR A 101       0.242  12.458  23.316  1.00  1.59           C  
ATOM   1578  OG1 THR A 101       1.493  11.684  23.386  1.00  1.59           O  
ATOM   1579  CG2 THR A 101      -0.275  12.705  24.678  1.00  1.59           C  
ATOM   1580  H   THR A 101      -2.701  12.538  23.190  1.00  1.59           H  
ATOM   1581  HA  THR A 101      -0.514  11.309  21.643  1.00  1.59           H  
ATOM   1582  HB  THR A 101       0.431  13.397  22.806  1.00  1.59           H  
ATOM   1583  HG1 THR A 101       1.778  11.494  22.460  1.00  1.59           H  
ATOM   1584 1HG2 THR A 101       0.399  13.225  25.229  1.00  1.59           H  
ATOM   1585 2HG2 THR A 101      -1.201  13.277  24.615  1.00  1.59           H  
ATOM   1586 3HG2 THR A 101      -0.467  11.762  25.169  1.00  1.59           H  
ATOM   1587  N   ASP A 102      -0.332   9.477  23.370  1.00  1.49           N  
ATOM   1588  CA  ASP A 102      -0.335   8.340  24.264  1.00  1.49           C  
ATOM   1589  C   ASP A 102       1.056   7.739  24.352  1.00  1.49           C  
ATOM   1590  O   ASP A 102       1.216   6.551  24.639  1.00  1.49           O  
ATOM   1591  CB  ASP A 102      -1.410   7.354  23.840  1.00  1.49           C  
ATOM   1592  CG  ASP A 102      -1.257   6.841  22.449  1.00  1.49           C  
ATOM   1593  OD1 ASP A 102      -0.316   7.161  21.802  1.00  1.49           O  
ATOM   1594  OD2 ASP A 102      -2.129   6.126  22.023  1.00  1.49           O  
ATOM   1595  H   ASP A 102       0.314   9.483  22.593  1.00  1.49           H  
ATOM   1596  HA  ASP A 102      -0.598   8.690  25.262  1.00  1.49           H  
ATOM   1597 1HB  ASP A 102      -1.369   6.504  24.516  1.00  1.49           H  
ATOM   1598 2HB  ASP A 102      -2.393   7.814  23.944  1.00  1.49           H  
ATOM   1599  N   ILE A 103       2.059   8.570  24.055  1.00  1.40           N  
ATOM   1600  CA  ILE A 103       3.440   8.096  23.987  1.00  1.40           C  
ATOM   1601  C   ILE A 103       4.379   8.749  24.991  1.00  1.40           C  
ATOM   1602  O   ILE A 103       4.483   9.971  25.061  1.00  1.40           O  
ATOM   1603  CB  ILE A 103       3.974   8.336  22.559  1.00  1.40           C  
ATOM   1604  CG1 ILE A 103       3.128   7.576  21.581  1.00  1.40           C  
ATOM   1605  CG2 ILE A 103       5.454   7.920  22.397  1.00  1.40           C  
ATOM   1606  CD1 ILE A 103       3.395   7.938  20.163  1.00  1.40           C  
ATOM   1607  H   ILE A 103       1.845   9.554  23.863  1.00  1.40           H  
ATOM   1608  HA  ILE A 103       3.442   7.024  24.179  1.00  1.40           H  
ATOM   1609  HB  ILE A 103       3.866   9.383  22.327  1.00  1.40           H  
ATOM   1610 1HG1 ILE A 103       3.307   6.518  21.729  1.00  1.40           H  
ATOM   1611 2HG1 ILE A 103       2.082   7.773  21.769  1.00  1.40           H  
ATOM   1612 1HG2 ILE A 103       5.775   8.107  21.376  1.00  1.40           H  
ATOM   1613 2HG2 ILE A 103       6.070   8.490  23.070  1.00  1.40           H  
ATOM   1614 3HG2 ILE A 103       5.567   6.857  22.619  1.00  1.40           H  
ATOM   1615 1HD1 ILE A 103       2.744   7.337  19.540  1.00  1.40           H  
ATOM   1616 2HD1 ILE A 103       3.179   8.998  20.006  1.00  1.40           H  
ATOM   1617 3HD1 ILE A 103       4.433   7.741  19.916  1.00  1.40           H  
ATOM   1618  N   ARG A 104       5.081   7.927  25.763  1.00  1.30           N  
ATOM   1619  CA  ARG A 104       6.077   8.462  26.675  1.00  1.30           C  
ATOM   1620  C   ARG A 104       7.271   8.754  25.786  1.00  1.30           C  
ATOM   1621  O   ARG A 104       7.557   7.946  24.911  1.00  1.30           O  
ATOM   1622  CB  ARG A 104       6.483   7.455  27.750  1.00  1.30           C  
ATOM   1623  CG  ARG A 104       5.412   7.056  28.738  1.00  1.30           C  
ATOM   1624  CD  ARG A 104       5.979   6.166  29.809  1.00  1.30           C  
ATOM   1625  NE  ARG A 104       6.468   4.882  29.299  1.00  1.30           N  
ATOM   1626  CZ  ARG A 104       7.290   4.056  29.966  1.00  1.30           C  
ATOM   1627  NH1 ARG A 104       7.740   4.361  31.168  1.00  1.30           N  
ATOM   1628  NH2 ARG A 104       7.633   2.934  29.382  1.00  1.30           N  
ATOM   1629  H   ARG A 104       4.939   6.926  25.692  1.00  1.30           H  
ATOM   1630  HA  ARG A 104       5.690   9.373  27.131  1.00  1.30           H  
ATOM   1631 1HB  ARG A 104       6.809   6.534  27.259  1.00  1.30           H  
ATOM   1632 2HB  ARG A 104       7.332   7.823  28.320  1.00  1.30           H  
ATOM   1633 1HG  ARG A 104       4.991   7.946  29.206  1.00  1.30           H  
ATOM   1634 2HG  ARG A 104       4.624   6.508  28.216  1.00  1.30           H  
ATOM   1635 1HD  ARG A 104       6.813   6.676  30.291  1.00  1.30           H  
ATOM   1636 2HD  ARG A 104       5.207   5.962  30.549  1.00  1.30           H  
ATOM   1637  HE  ARG A 104       6.169   4.553  28.369  1.00  1.30           H  
ATOM   1638 1HH1 ARG A 104       7.471   5.231  31.602  1.00  1.30           H  
ATOM   1639 2HH1 ARG A 104       8.362   3.728  31.648  1.00  1.30           H  
ATOM   1640 1HH2 ARG A 104       7.249   2.752  28.444  1.00  1.30           H  
ATOM   1641 2HH2 ARG A 104       8.247   2.279  29.837  1.00  1.30           H  
ATOM   1642  N   PRO A 105       8.078   9.787  26.034  1.00  1.21           N  
ATOM   1643  CA  PRO A 105       9.235  10.117  25.214  1.00  1.21           C  
ATOM   1644  C   PRO A 105      10.262   8.989  25.192  1.00  1.21           C  
ATOM   1645  O   PRO A 105      10.981   8.808  24.210  1.00  1.21           O  
ATOM   1646  CB  PRO A 105       9.794  11.340  25.937  1.00  1.21           C  
ATOM   1647  CG  PRO A 105       9.236  11.238  27.362  1.00  1.21           C  
ATOM   1648  CD  PRO A 105       7.866  10.650  27.192  1.00  1.21           C  
ATOM   1649  HA  PRO A 105       8.910  10.368  24.202  1.00  1.21           H  
ATOM   1650 1HB  PRO A 105      10.891  11.308  25.905  1.00  1.21           H  
ATOM   1651 2HB  PRO A 105       9.484  12.250  25.407  1.00  1.21           H  
ATOM   1652 1HG  PRO A 105       9.897  10.585  27.964  1.00  1.21           H  
ATOM   1653 2HG  PRO A 105       9.226  12.201  27.872  1.00  1.21           H  
ATOM   1654 1HD  PRO A 105       7.615  10.094  28.096  1.00  1.21           H  
ATOM   1655 2HD  PRO A 105       7.118  11.426  26.956  1.00  1.21           H  
ATOM   1656  N   ASP A 106      10.248   8.147  26.216  1.00  1.13           N  
ATOM   1657  CA  ASP A 106      11.158   7.017  26.318  1.00  1.13           C  
ATOM   1658  C   ASP A 106      10.899   5.980  25.219  1.00  1.13           C  
ATOM   1659  O   ASP A 106      11.772   5.173  24.887  1.00  1.13           O  
ATOM   1660  CB  ASP A 106      10.999   6.367  27.689  1.00  1.13           C  
ATOM   1661  CG  ASP A 106      11.522   7.254  28.826  1.00  1.13           C  
ATOM   1662  OD1 ASP A 106      12.184   8.233  28.548  1.00  1.13           O  
ATOM   1663  OD2 ASP A 106      11.239   6.951  29.959  1.00  1.13           O  
ATOM   1664  H   ASP A 106       9.619   8.317  26.983  1.00  1.13           H  
ATOM   1665  HA  ASP A 106      12.179   7.384  26.212  1.00  1.13           H  
ATOM   1666 1HB  ASP A 106       9.942   6.148  27.865  1.00  1.13           H  
ATOM   1667 2HB  ASP A 106      11.535   5.418  27.705  1.00  1.13           H  
ATOM   1668  N   GLU A 107       9.668   5.984  24.700  1.00  1.06           N  
ATOM   1669  CA  GLU A 107       9.196   5.059  23.686  1.00  1.06           C  
ATOM   1670  C   GLU A 107       9.115   5.738  22.319  1.00  1.06           C  
ATOM   1671  O   GLU A 107       8.617   5.138  21.360  1.00  1.06           O  
ATOM   1672  CB  GLU A 107       7.801   4.542  24.066  1.00  1.06           C  
ATOM   1673  CG  GLU A 107       7.732   3.794  25.402  1.00  1.06           C  
ATOM   1674  CD  GLU A 107       6.335   3.293  25.737  1.00  1.06           C  
ATOM   1675  OE1 GLU A 107       5.556   3.080  24.830  1.00  1.06           O  
ATOM   1676  OE2 GLU A 107       6.043   3.113  26.901  1.00  1.06           O  
ATOM   1677  H   GLU A 107       9.012   6.701  24.997  1.00  1.06           H  
ATOM   1678  HA  GLU A 107       9.892   4.223  23.621  1.00  1.06           H  
ATOM   1679 1HB  GLU A 107       7.103   5.381  24.106  1.00  1.06           H  
ATOM   1680 2HB  GLU A 107       7.458   3.863  23.295  1.00  1.06           H  
ATOM   1681 1HG  GLU A 107       8.416   2.948  25.367  1.00  1.06           H  
ATOM   1682 2HG  GLU A 107       8.070   4.467  26.193  1.00  1.06           H  
ATOM   1683  N   LEU A 108       9.614   6.977  22.220  1.00  1.02           N  
ATOM   1684  CA  LEU A 108       9.505   7.742  20.988  1.00  1.02           C  
ATOM   1685  C   LEU A 108      10.095   7.029  19.791  1.00  1.02           C  
ATOM   1686  O   LEU A 108       9.406   6.856  18.793  1.00  1.02           O  
ATOM   1687  CB  LEU A 108      10.190   9.102  21.174  1.00  1.02           C  
ATOM   1688  CG  LEU A 108      10.280  10.018  19.947  1.00  1.02           C  
ATOM   1689  CD1 LEU A 108       8.958  10.340  19.478  1.00  1.02           C  
ATOM   1690  CD2 LEU A 108      10.945  11.302  20.345  1.00  1.02           C  
ATOM   1691  H   LEU A 108      10.059   7.422  23.023  1.00  1.02           H  
ATOM   1692  HA  LEU A 108       8.447   7.914  20.793  1.00  1.02           H  
ATOM   1693 1HB  LEU A 108       9.648   9.645  21.944  1.00  1.02           H  
ATOM   1694 2HB  LEU A 108      11.203   8.931  21.538  1.00  1.02           H  
ATOM   1695  HG  LEU A 108      10.832   9.520  19.150  1.00  1.02           H  
ATOM   1696 1HD1 LEU A 108       9.024  11.000  18.618  1.00  1.02           H  
ATOM   1697 2HD1 LEU A 108       8.423   9.435  19.207  1.00  1.02           H  
ATOM   1698 3HD1 LEU A 108       8.466  10.838  20.284  1.00  1.02           H  
ATOM   1699 1HD2 LEU A 108      10.984  11.962  19.508  1.00  1.02           H  
ATOM   1700 2HD2 LEU A 108      10.355  11.763  21.132  1.00  1.02           H  
ATOM   1701 3HD2 LEU A 108      11.956  11.105  20.707  1.00  1.02           H  
ATOM   1702  N   GLU A 109      11.332   6.555  19.890  1.00  0.99           N  
ATOM   1703  CA  GLU A 109      11.946   5.868  18.760  1.00  0.99           C  
ATOM   1704  C   GLU A 109      11.175   4.620  18.367  1.00  0.99           C  
ATOM   1705  O   GLU A 109      11.010   4.313  17.186  1.00  0.99           O  
ATOM   1706  CB  GLU A 109      13.370   5.460  19.117  1.00  0.99           C  
ATOM   1707  CG  GLU A 109      14.337   6.599  19.216  1.00  0.99           C  
ATOM   1708  CD  GLU A 109      15.682   6.164  19.715  1.00  0.99           C  
ATOM   1709  OE1 GLU A 109      15.793   5.073  20.225  1.00  0.99           O  
ATOM   1710  OE2 GLU A 109      16.591   6.942  19.653  1.00  0.99           O  
ATOM   1711  H   GLU A 109      11.851   6.696  20.745  1.00  0.99           H  
ATOM   1712  HA  GLU A 109      11.964   6.549  17.905  1.00  0.99           H  
ATOM   1713 1HB  GLU A 109      13.366   4.943  20.077  1.00  0.99           H  
ATOM   1714 2HB  GLU A 109      13.745   4.761  18.372  1.00  0.99           H  
ATOM   1715 1HG  GLU A 109      14.441   7.054  18.244  1.00  0.99           H  
ATOM   1716 2HG  GLU A 109      13.929   7.350  19.894  1.00  0.99           H  
ATOM   1717  N   ALA A 110      10.681   3.890  19.369  1.00  0.97           N  
ATOM   1718  CA  ALA A 110       9.948   2.668  19.085  1.00  0.97           C  
ATOM   1719  C   ALA A 110       8.692   2.973  18.290  1.00  0.97           C  
ATOM   1720  O   ALA A 110       8.373   2.266  17.327  1.00  0.97           O  
ATOM   1721  CB  ALA A 110       9.587   1.962  20.382  1.00  0.97           C  
ATOM   1722  H   ALA A 110      10.816   4.192  20.322  1.00  0.97           H  
ATOM   1723  HA  ALA A 110      10.583   2.019  18.486  1.00  0.97           H  
ATOM   1724 1HB  ALA A 110       9.055   1.039  20.156  1.00  0.97           H  
ATOM   1725 2HB  ALA A 110      10.496   1.732  20.935  1.00  0.97           H  
ATOM   1726 3HB  ALA A 110       8.950   2.610  20.984  1.00  0.97           H  
ATOM   1727  N   LYS A 111       8.014   4.064  18.653  1.00  0.96           N  
ATOM   1728  CA  LYS A 111       6.772   4.441  18.003  1.00  0.96           C  
ATOM   1729  C   LYS A 111       6.990   5.101  16.661  1.00  0.96           C  
ATOM   1730  O   LYS A 111       6.234   4.857  15.723  1.00  0.96           O  
ATOM   1731  CB  LYS A 111       5.942   5.314  18.918  1.00  0.96           C  
ATOM   1732  CG  LYS A 111       4.937   4.517  19.701  1.00  0.96           C  
ATOM   1733  CD  LYS A 111       5.557   3.658  20.787  1.00  0.96           C  
ATOM   1734  CE  LYS A 111       4.484   2.752  21.405  1.00  0.96           C  
ATOM   1735  NZ  LYS A 111       5.013   1.844  22.458  1.00  0.96           N  
ATOM   1736  H   LYS A 111       8.346   4.612  19.450  1.00  0.96           H  
ATOM   1737  HA  LYS A 111       6.201   3.528  17.826  1.00  0.96           H  
ATOM   1738 1HB  LYS A 111       6.600   5.842  19.620  1.00  0.96           H  
ATOM   1739 2HB  LYS A 111       5.411   6.060  18.332  1.00  0.96           H  
ATOM   1740 1HG  LYS A 111       4.236   5.181  20.156  1.00  0.96           H  
ATOM   1741 2HG  LYS A 111       4.403   3.859  19.014  1.00  0.96           H  
ATOM   1742 1HD  LYS A 111       6.361   3.049  20.374  1.00  0.96           H  
ATOM   1743 2HD  LYS A 111       5.971   4.306  21.559  1.00  0.96           H  
ATOM   1744 1HE  LYS A 111       3.702   3.374  21.841  1.00  0.96           H  
ATOM   1745 2HE  LYS A 111       4.055   2.143  20.612  1.00  0.96           H  
ATOM   1746 1HZ  LYS A 111       4.263   1.280  22.817  1.00  0.96           H  
ATOM   1747 2HZ  LYS A 111       5.728   1.247  22.083  1.00  0.96           H  
ATOM   1748 3HZ  LYS A 111       5.398   2.391  23.227  1.00  0.96           H  
ATOM   1749  N   VAL A 112       8.032   5.907  16.533  1.00  0.97           N  
ATOM   1750  CA  VAL A 112       8.299   6.518  15.247  1.00  0.97           C  
ATOM   1751  C   VAL A 112       8.626   5.377  14.293  1.00  0.97           C  
ATOM   1752  O   VAL A 112       8.173   5.374  13.155  1.00  0.97           O  
ATOM   1753  CB  VAL A 112       9.412   7.559  15.335  1.00  0.97           C  
ATOM   1754  CG1 VAL A 112       9.786   8.051  13.958  1.00  0.97           C  
ATOM   1755  CG2 VAL A 112       8.911   8.725  16.157  1.00  0.97           C  
ATOM   1756  H   VAL A 112       8.631   6.105  17.332  1.00  0.97           H  
ATOM   1757  HA  VAL A 112       7.397   7.021  14.898  1.00  0.97           H  
ATOM   1758  HB  VAL A 112      10.290   7.104  15.806  1.00  0.97           H  
ATOM   1759 1HG1 VAL A 112      10.578   8.785  14.055  1.00  0.97           H  
ATOM   1760 2HG1 VAL A 112      10.120   7.229  13.353  1.00  0.97           H  
ATOM   1761 3HG1 VAL A 112       8.917   8.507  13.484  1.00  0.97           H  
ATOM   1762 1HG2 VAL A 112       9.661   9.460  16.250  1.00  0.97           H  
ATOM   1763 2HG2 VAL A 112       8.057   9.153  15.663  1.00  0.97           H  
ATOM   1764 3HG2 VAL A 112       8.627   8.383  17.132  1.00  0.97           H  
ATOM   1765  N   GLY A 113       9.399   4.394  14.770  1.00  0.99           N  
ATOM   1766  CA  GLY A 113       9.724   3.199  14.006  1.00  0.99           C  
ATOM   1767  C   GLY A 113       8.445   2.477  13.572  1.00  0.99           C  
ATOM   1768  O   GLY A 113       8.247   2.215  12.385  1.00  0.99           O  
ATOM   1769  H   GLY A 113       9.782   4.462  15.713  1.00  0.99           H  
ATOM   1770 1HA  GLY A 113      10.317   3.465  13.135  1.00  0.99           H  
ATOM   1771 2HA  GLY A 113      10.327   2.535  14.626  1.00  0.99           H  
ATOM   1772  N   GLU A 114       7.541   2.200  14.523  1.00  1.03           N  
ATOM   1773  CA  GLU A 114       6.276   1.537  14.202  1.00  1.03           C  
ATOM   1774  C   GLU A 114       5.584   2.295  13.061  1.00  1.03           C  
ATOM   1775  O   GLU A 114       5.054   1.683  12.117  1.00  1.03           O  
ATOM   1776  CB  GLU A 114       5.372   1.484  15.458  1.00  1.03           C  
ATOM   1777  CG  GLU A 114       4.048   0.705  15.326  1.00  1.03           C  
ATOM   1778  CD  GLU A 114       3.220   0.639  16.630  1.00  1.03           C  
ATOM   1779  OE1 GLU A 114       3.785   0.569  17.694  1.00  1.03           O  
ATOM   1780  OE2 GLU A 114       2.019   0.659  16.534  1.00  1.03           O  
ATOM   1781  H   GLU A 114       7.755   2.420  15.497  1.00  1.03           H  
ATOM   1782  HA  GLU A 114       6.487   0.521  13.867  1.00  1.03           H  
ATOM   1783 1HB  GLU A 114       5.935   1.058  16.290  1.00  1.03           H  
ATOM   1784 2HB  GLU A 114       5.110   2.501  15.742  1.00  1.03           H  
ATOM   1785 1HG  GLU A 114       3.443   1.160  14.541  1.00  1.03           H  
ATOM   1786 2HG  GLU A 114       4.282  -0.309  15.029  1.00  1.03           H  
ATOM   1787  N   VAL A 115       5.631   3.634  13.116  1.00  1.08           N  
ATOM   1788  CA  VAL A 115       5.032   4.423  12.063  1.00  1.08           C  
ATOM   1789  C   VAL A 115       5.752   4.280  10.734  1.00  1.08           C  
ATOM   1790  O   VAL A 115       5.125   4.017   9.708  1.00  1.08           O  
ATOM   1791  CB  VAL A 115       4.957   5.902  12.417  1.00  1.08           C  
ATOM   1792  CG1 VAL A 115       4.478   6.670  11.216  1.00  1.08           C  
ATOM   1793  CG2 VAL A 115       4.019   6.057  13.513  1.00  1.08           C  
ATOM   1794  H   VAL A 115       6.060   4.094  13.920  1.00  1.08           H  
ATOM   1795  HA  VAL A 115       4.031   4.086  11.958  1.00  1.08           H  
ATOM   1796  HB  VAL A 115       5.934   6.276  12.694  1.00  1.08           H  
ATOM   1797 1HG1 VAL A 115       4.414   7.721  11.471  1.00  1.08           H  
ATOM   1798 2HG1 VAL A 115       5.178   6.526  10.402  1.00  1.08           H  
ATOM   1799 3HG1 VAL A 115       3.498   6.312  10.914  1.00  1.08           H  
ATOM   1800 1HG2 VAL A 115       3.921   7.103  13.769  1.00  1.08           H  
ATOM   1801 2HG2 VAL A 115       3.090   5.666  13.176  1.00  1.08           H  
ATOM   1802 3HG2 VAL A 115       4.354   5.500  14.376  1.00  1.08           H  
ATOM   1803  N   LEU A 116       7.071   4.366  10.758  1.00  1.14           N  
ATOM   1804  CA  LEU A 116       7.871   4.290   9.547  1.00  1.14           C  
ATOM   1805  C   LEU A 116       7.713   2.955   8.830  1.00  1.14           C  
ATOM   1806  O   LEU A 116       7.767   2.888   7.599  1.00  1.14           O  
ATOM   1807  CB  LEU A 116       9.339   4.506   9.877  1.00  1.14           C  
ATOM   1808  CG  LEU A 116       9.711   5.900  10.328  1.00  1.14           C  
ATOM   1809  CD1 LEU A 116      11.159   5.860  10.785  1.00  1.14           C  
ATOM   1810  CD2 LEU A 116       9.454   6.889   9.189  1.00  1.14           C  
ATOM   1811  H   LEU A 116       7.531   4.542  11.649  1.00  1.14           H  
ATOM   1812  HA  LEU A 116       7.549   5.089   8.901  1.00  1.14           H  
ATOM   1813 1HB  LEU A 116       9.613   3.813  10.675  1.00  1.14           H  
ATOM   1814 2HB  LEU A 116       9.932   4.265   8.999  1.00  1.14           H  
ATOM   1815  HG  LEU A 116       9.107   6.196  11.162  1.00  1.14           H  
ATOM   1816 1HD1 LEU A 116      11.460   6.840  11.127  1.00  1.14           H  
ATOM   1817 2HD1 LEU A 116      11.246   5.147  11.595  1.00  1.14           H  
ATOM   1818 3HD1 LEU A 116      11.789   5.544   9.974  1.00  1.14           H  
ATOM   1819 1HD2 LEU A 116       9.719   7.893   9.517  1.00  1.14           H  
ATOM   1820 2HD2 LEU A 116      10.050   6.616   8.321  1.00  1.14           H  
ATOM   1821 3HD2 LEU A 116       8.396   6.863   8.921  1.00  1.14           H  
ATOM   1822  N   ASP A 117       7.474   1.902   9.600  1.00  1.20           N  
ATOM   1823  CA  ASP A 117       7.337   0.562   9.064  1.00  1.20           C  
ATOM   1824  C   ASP A 117       5.900   0.227   8.631  1.00  1.20           C  
ATOM   1825  O   ASP A 117       5.623  -0.900   8.199  1.00  1.20           O  
ATOM   1826  CB  ASP A 117       7.844  -0.448  10.094  1.00  1.20           C  
ATOM   1827  CG  ASP A 117       9.373  -0.310  10.329  1.00  1.20           C  
ATOM   1828  OD1 ASP A 117      10.045   0.241   9.471  1.00  1.20           O  
ATOM   1829  OD2 ASP A 117       9.852  -0.767  11.338  1.00  1.20           O  
ATOM   1830  H   ASP A 117       7.451   2.036  10.613  1.00  1.20           H  
ATOM   1831  HA  ASP A 117       7.974   0.488   8.184  1.00  1.20           H  
ATOM   1832 1HB  ASP A 117       7.326  -0.275  11.045  1.00  1.20           H  
ATOM   1833 2HB  ASP A 117       7.615  -1.459   9.767  1.00  1.20           H  
ATOM   1834  N   GLY A 118       4.970   1.184   8.772  1.00  1.25           N  
ATOM   1835  CA  GLY A 118       3.589   0.971   8.348  1.00  1.25           C  
ATOM   1836  C   GLY A 118       2.746   0.101   9.266  1.00  1.25           C  
ATOM   1837  O   GLY A 118       1.758  -0.480   8.821  1.00  1.25           O  
ATOM   1838  H   GLY A 118       5.223   2.102   9.143  1.00  1.25           H  
ATOM   1839 1HA  GLY A 118       3.108   1.933   8.226  1.00  1.25           H  
ATOM   1840 2HA  GLY A 118       3.603   0.514   7.363  1.00  1.25           H  
ATOM   1841  N   GLN A 119       3.134  -0.030  10.531  1.00  1.30           N  
ATOM   1842  CA  GLN A 119       2.407  -0.911  11.439  1.00  1.30           C  
ATOM   1843  C   GLN A 119       1.396  -0.157  12.311  1.00  1.30           C  
ATOM   1844  O   GLN A 119       0.643  -0.746  13.081  1.00  1.30           O  
ATOM   1845  CB  GLN A 119       3.433  -1.632  12.305  1.00  1.30           C  
ATOM   1846  CG  GLN A 119       4.472  -2.417  11.490  1.00  1.30           C  
ATOM   1847  CD  GLN A 119       3.888  -3.501  10.599  1.00  1.30           C  
ATOM   1848  OE1 GLN A 119       3.195  -4.409  11.074  1.00  1.30           O  
ATOM   1849  NE2 GLN A 119       4.163  -3.412   9.295  1.00  1.30           N  
ATOM   1850  H   GLN A 119       3.943   0.485  10.889  1.00  1.30           H  
ATOM   1851  HA  GLN A 119       1.861  -1.645  10.847  1.00  1.30           H  
ATOM   1852 1HB  GLN A 119       3.977  -0.895  12.877  1.00  1.30           H  
ATOM   1853 2HB  GLN A 119       2.941  -2.302  12.999  1.00  1.30           H  
ATOM   1854 1HG  GLN A 119       5.004  -1.712  10.851  1.00  1.30           H  
ATOM   1855 2HG  GLN A 119       5.173  -2.885  12.180  1.00  1.30           H  
ATOM   1856 1HE2 GLN A 119       3.804  -4.094   8.659  1.00  1.30           H  
ATOM   1857 2HE2 GLN A 119       4.728  -2.632   8.930  1.00  1.30           H  
ATOM   1858  N   TYR A 120       1.396   1.151  12.177  1.00  1.33           N  
ATOM   1859  CA  TYR A 120       0.623   2.071  13.000  1.00  1.33           C  
ATOM   1860  C   TYR A 120      -0.853   2.142  12.672  1.00  1.33           C  
ATOM   1861  O   TYR A 120      -1.284   1.775  11.576  1.00  1.33           O  
ATOM   1862  CB  TYR A 120       1.231   3.438  12.838  1.00  1.33           C  
ATOM   1863  CG  TYR A 120       1.053   4.059  11.407  1.00  1.33           C  
ATOM   1864  CD1 TYR A 120      -0.045   4.850  11.100  1.00  1.33           C  
ATOM   1865  CD2 TYR A 120       1.953   3.772  10.388  1.00  1.33           C  
ATOM   1866  CE1 TYR A 120      -0.186   5.368   9.817  1.00  1.33           C  
ATOM   1867  CE2 TYR A 120       1.788   4.297   9.126  1.00  1.33           C  
ATOM   1868  CZ  TYR A 120       0.728   5.090   8.850  1.00  1.33           C  
ATOM   1869  OH  TYR A 120       0.543   5.598   7.587  1.00  1.33           O  
ATOM   1870  H   TYR A 120       2.015   1.538  11.482  1.00  1.33           H  
ATOM   1871  HA  TYR A 120       0.719   1.753  14.042  1.00  1.33           H  
ATOM   1872 1HB  TYR A 120       0.785   4.097  13.560  1.00  1.33           H  
ATOM   1873 2HB  TYR A 120       2.280   3.376  13.071  1.00  1.33           H  
ATOM   1874  HD1 TYR A 120      -0.787   5.073  11.862  1.00  1.33           H  
ATOM   1875  HD2 TYR A 120       2.798   3.123  10.576  1.00  1.33           H  
ATOM   1876  HE1 TYR A 120      -1.015   5.987   9.555  1.00  1.33           H  
ATOM   1877  HE2 TYR A 120       2.505   4.068   8.344  1.00  1.33           H  
ATOM   1878  HH  TYR A 120       1.139   5.157   6.977  1.00  1.33           H  
ATOM   1879  N   ILE A 121      -1.629   2.666  13.613  1.00  1.35           N  
ATOM   1880  CA  ILE A 121      -3.038   2.900  13.389  1.00  1.35           C  
ATOM   1881  C   ILE A 121      -3.278   4.387  13.223  1.00  1.35           C  
ATOM   1882  O   ILE A 121      -2.832   5.188  14.042  1.00  1.35           O  
ATOM   1883  CB  ILE A 121      -3.882   2.382  14.566  1.00  1.35           C  
ATOM   1884  CG1 ILE A 121      -3.700   0.873  14.718  1.00  1.35           C  
ATOM   1885  CG2 ILE A 121      -5.350   2.757  14.373  1.00  1.35           C  
ATOM   1886  CD1 ILE A 121      -4.307   0.330  15.987  1.00  1.35           C  
ATOM   1887  H   ILE A 121      -1.244   2.940  14.519  1.00  1.35           H  
ATOM   1888  HA  ILE A 121      -3.345   2.392  12.477  1.00  1.35           H  
ATOM   1889  HB  ILE A 121      -3.520   2.841  15.491  1.00  1.35           H  
ATOM   1890 1HG1 ILE A 121      -4.155   0.373  13.864  1.00  1.35           H  
ATOM   1891 2HG1 ILE A 121      -2.630   0.643  14.726  1.00  1.35           H  
ATOM   1892 1HG2 ILE A 121      -5.934   2.405  15.223  1.00  1.35           H  
ATOM   1893 2HG2 ILE A 121      -5.442   3.837  14.304  1.00  1.35           H  
ATOM   1894 3HG2 ILE A 121      -5.729   2.304  13.459  1.00  1.35           H  
ATOM   1895 1HD1 ILE A 121      -4.143  -0.746  16.039  1.00  1.35           H  
ATOM   1896 2HD1 ILE A 121      -3.841   0.821  16.849  1.00  1.35           H  
ATOM   1897 3HD1 ILE A 121      -5.376   0.535  15.991  1.00  1.35           H  
ATOM   1898  N   VAL A 122      -3.966   4.776  12.166  1.00  1.35           N  
ATOM   1899  CA  VAL A 122      -4.232   6.193  12.003  1.00  1.35           C  
ATOM   1900  C   VAL A 122      -5.719   6.390  12.084  1.00  1.35           C  
ATOM   1901  O   VAL A 122      -6.498   5.619  11.518  1.00  1.35           O  
ATOM   1902  CB  VAL A 122      -3.649   6.725  10.685  1.00  1.35           C  
ATOM   1903  CG1 VAL A 122      -4.232   5.973   9.517  1.00  1.35           C  
ATOM   1904  CG2 VAL A 122      -3.895   8.226  10.548  1.00  1.35           C  
ATOM   1905  H   VAL A 122      -4.310   4.101  11.497  1.00  1.35           H  
ATOM   1906  HA  VAL A 122      -3.773   6.743  12.815  1.00  1.35           H  
ATOM   1907  HB  VAL A 122      -2.611   6.564  10.705  1.00  1.35           H  
ATOM   1908 1HG1 VAL A 122      -3.786   6.338   8.593  1.00  1.35           H  
ATOM   1909 2HG1 VAL A 122      -4.016   4.909   9.629  1.00  1.35           H  
ATOM   1910 3HG1 VAL A 122      -5.310   6.127   9.490  1.00  1.35           H  
ATOM   1911 1HG2 VAL A 122      -3.443   8.577   9.624  1.00  1.35           H  
ATOM   1912 2HG2 VAL A 122      -4.965   8.429  10.531  1.00  1.35           H  
ATOM   1913 3HG2 VAL A 122      -3.443   8.747  11.390  1.00  1.35           H  
ATOM   1914  N   GLU A 123      -6.102   7.404  12.833  1.00  1.34           N  
ATOM   1915  CA  GLU A 123      -7.494   7.683  13.065  1.00  1.34           C  
ATOM   1916  C   GLU A 123      -7.807   9.110  12.711  1.00  1.34           C  
ATOM   1917  O   GLU A 123      -7.013  10.021  12.960  1.00  1.34           O  
ATOM   1918  CB  GLU A 123      -7.822   7.457  14.536  1.00  1.34           C  
ATOM   1919  CG  GLU A 123      -7.562   6.058  15.036  1.00  1.34           C  
ATOM   1920  CD  GLU A 123      -7.948   5.864  16.483  1.00  1.34           C  
ATOM   1921  OE1 GLU A 123      -8.337   6.826  17.131  1.00  1.34           O  
ATOM   1922  OE2 GLU A 123      -7.893   4.740  16.935  1.00  1.34           O  
ATOM   1923  H   GLU A 123      -5.387   7.993  13.256  1.00  1.34           H  
ATOM   1924  HA  GLU A 123      -8.101   7.028  12.441  1.00  1.34           H  
ATOM   1925 1HB  GLU A 123      -7.237   8.146  15.147  1.00  1.34           H  
ATOM   1926 2HB  GLU A 123      -8.878   7.670  14.697  1.00  1.34           H  
ATOM   1927 1HG  GLU A 123      -8.082   5.343  14.408  1.00  1.34           H  
ATOM   1928 2HG  GLU A 123      -6.496   5.867  14.942  1.00  1.34           H  
ATOM   1929  N   SER A 124      -8.969   9.329  12.142  1.00  1.32           N  
ATOM   1930  CA  SER A 124      -9.317  10.691  11.833  1.00  1.32           C  
ATOM   1931  C   SER A 124      -9.898  11.413  13.042  1.00  1.32           C  
ATOM   1932  O   SER A 124     -10.473  10.783  13.939  1.00  1.32           O  
ATOM   1933  CB  SER A 124     -10.289  10.702  10.683  1.00  1.32           C  
ATOM   1934  OG  SER A 124     -11.505  10.115  11.052  1.00  1.32           O  
ATOM   1935  H   SER A 124      -9.601   8.569  11.936  1.00  1.32           H  
ATOM   1936  HA  SER A 124      -8.416  11.207  11.521  1.00  1.32           H  
ATOM   1937 1HB  SER A 124     -10.454  11.729  10.368  1.00  1.32           H  
ATOM   1938 2HB  SER A 124      -9.860  10.165   9.841  1.00  1.32           H  
ATOM   1939  HG  SER A 124     -11.880  10.689  11.729  1.00  1.32           H  
ATOM   1940  N   ARG A 125      -9.833  12.737  12.998  1.00  1.28           N  
ATOM   1941  CA  ARG A 125     -10.480  13.613  13.958  1.00  1.28           C  
ATOM   1942  C   ARG A 125     -11.154  14.689  13.122  1.00  1.28           C  
ATOM   1943  O   ARG A 125     -10.526  15.329  12.277  1.00  1.28           O  
ATOM   1944  CB  ARG A 125      -9.481  14.227  14.912  1.00  1.28           C  
ATOM   1945  CG  ARG A 125      -8.725  13.262  15.780  1.00  1.28           C  
ATOM   1946  CD  ARG A 125      -9.584  12.639  16.795  1.00  1.28           C  
ATOM   1947  NE  ARG A 125      -8.829  11.739  17.689  1.00  1.28           N  
ATOM   1948  CZ  ARG A 125      -8.648  10.416  17.474  1.00  1.28           C  
ATOM   1949  NH1 ARG A 125      -9.174   9.805  16.448  1.00  1.28           N  
ATOM   1950  NH2 ARG A 125      -7.948   9.681  18.314  1.00  1.28           N  
ATOM   1951  H   ARG A 125      -9.267  13.151  12.266  1.00  1.28           H  
ATOM   1952  HA  ARG A 125     -11.234  13.058  14.519  1.00  1.28           H  
ATOM   1953 1HB  ARG A 125      -8.755  14.763  14.356  1.00  1.28           H  
ATOM   1954 2HB  ARG A 125      -9.988  14.936  15.562  1.00  1.28           H  
ATOM   1955 1HG  ARG A 125      -8.249  12.488  15.177  1.00  1.28           H  
ATOM   1956 2HG  ARG A 125      -7.969  13.831  16.297  1.00  1.28           H  
ATOM   1957 1HD  ARG A 125     -10.065  13.403  17.372  1.00  1.28           H  
ATOM   1958 2HD  ARG A 125     -10.351  12.043  16.297  1.00  1.28           H  
ATOM   1959  HE  ARG A 125      -8.401  12.151  18.537  1.00  1.28           H  
ATOM   1960 1HH1 ARG A 125      -9.743  10.301  15.743  1.00  1.28           H  
ATOM   1961 2HH1 ARG A 125      -9.001   8.792  16.366  1.00  1.28           H  
ATOM   1962 1HH2 ARG A 125      -7.511  10.088  19.131  1.00  1.28           H  
ATOM   1963 2HH2 ARG A 125      -7.876   8.669  18.122  1.00  1.28           H  
ATOM   1964  N   PHE A 126     -12.442  14.868  13.317  1.00  1.23           N  
ATOM   1965  CA  PHE A 126     -13.185  15.762  12.438  1.00  1.23           C  
ATOM   1966  C   PHE A 126     -12.863  17.264  12.397  1.00  1.23           C  
ATOM   1967  O   PHE A 126     -13.086  17.874  11.358  1.00  1.23           O  
ATOM   1968  CB  PHE A 126     -14.658  15.573  12.690  1.00  1.23           C  
ATOM   1969  CG  PHE A 126     -15.145  16.080  13.976  1.00  1.23           C  
ATOM   1970  CD1 PHE A 126     -15.623  17.365  14.125  1.00  1.23           C  
ATOM   1971  CD2 PHE A 126     -15.149  15.258  15.049  1.00  1.23           C  
ATOM   1972  CE1 PHE A 126     -16.077  17.798  15.323  1.00  1.23           C  
ATOM   1973  CE2 PHE A 126     -15.610  15.682  16.227  1.00  1.23           C  
ATOM   1974  CZ  PHE A 126     -16.072  16.951  16.379  1.00  1.23           C  
ATOM   1975  H   PHE A 126     -12.927  14.349  14.039  1.00  1.23           H  
ATOM   1976  HA  PHE A 126     -13.012  15.398  11.433  1.00  1.23           H  
ATOM   1977 1HB  PHE A 126     -15.178  16.059  11.918  1.00  1.23           H  
ATOM   1978 2HB  PHE A 126     -14.908  14.512  12.626  1.00  1.23           H  
ATOM   1979  HD1 PHE A 126     -15.626  18.030  13.281  1.00  1.23           H  
ATOM   1980  HD2 PHE A 126     -14.784  14.232  14.947  1.00  1.23           H  
ATOM   1981  HE1 PHE A 126     -16.444  18.807  15.430  1.00  1.23           H  
ATOM   1982  HE2 PHE A 126     -15.620  15.005  17.042  1.00  1.23           H  
ATOM   1983  HZ  PHE A 126     -16.438  17.270  17.346  1.00  1.23           H  
ATOM   1984  N   LEU A 127     -12.310  17.839  13.480  1.00  1.16           N  
ATOM   1985  CA  LEU A 127     -12.033  19.290  13.571  1.00  1.16           C  
ATOM   1986  C   LEU A 127     -13.304  20.130  13.404  1.00  1.16           C  
ATOM   1987  O   LEU A 127     -14.190  19.792  12.616  1.00  1.16           O  
ATOM   1988  CB  LEU A 127     -11.041  19.746  12.482  1.00  1.16           C  
ATOM   1989  CG  LEU A 127      -9.639  19.213  12.531  1.00  1.16           C  
ATOM   1990  CD1 LEU A 127      -8.953  19.596  11.265  1.00  1.16           C  
ATOM   1991  CD2 LEU A 127      -8.910  19.836  13.690  1.00  1.16           C  
ATOM   1992  H   LEU A 127     -12.120  17.260  14.283  1.00  1.16           H  
ATOM   1993  HA  LEU A 127     -11.607  19.503  14.553  1.00  1.16           H  
ATOM   1994 1HB  LEU A 127     -11.432  19.531  11.498  1.00  1.16           H  
ATOM   1995 2HB  LEU A 127     -10.954  20.839  12.558  1.00  1.16           H  
ATOM   1996  HG  LEU A 127      -9.650  18.126  12.628  1.00  1.16           H  
ATOM   1997 1HD1 LEU A 127      -7.956  19.239  11.305  1.00  1.16           H  
ATOM   1998 2HD1 LEU A 127      -9.477  19.156  10.411  1.00  1.16           H  
ATOM   1999 3HD1 LEU A 127      -8.948  20.691  11.172  1.00  1.16           H  
ATOM   2000 1HD2 LEU A 127      -7.885  19.472  13.727  1.00  1.16           H  
ATOM   2001 2HD2 LEU A 127      -8.906  20.923  13.570  1.00  1.16           H  
ATOM   2002 3HD2 LEU A 127      -9.430  19.588  14.596  1.00  1.16           H  
ATOM   2003  N   LEU A 128     -13.418  21.223  14.139  1.00  1.09           N  
ATOM   2004  CA  LEU A 128     -14.606  22.035  13.933  1.00  1.09           C  
ATOM   2005  C   LEU A 128     -14.264  23.468  13.556  1.00  1.09           C  
ATOM   2006  O   LEU A 128     -13.245  24.028  13.969  1.00  1.09           O  
ATOM   2007  CB  LEU A 128     -15.505  21.989  15.184  1.00  1.09           C  
ATOM   2008  CG  LEU A 128     -14.922  22.534  16.498  1.00  1.09           C  
ATOM   2009  CD1 LEU A 128     -15.067  24.051  16.516  1.00  1.09           C  
ATOM   2010  CD2 LEU A 128     -15.657  21.890  17.704  1.00  1.09           C  
ATOM   2011  H   LEU A 128     -12.685  21.494  14.794  1.00  1.09           H  
ATOM   2012  HA  LEU A 128     -15.182  21.624  13.107  1.00  1.09           H  
ATOM   2013 1HB  LEU A 128     -16.405  22.552  14.961  1.00  1.09           H  
ATOM   2014 2HB  LEU A 128     -15.790  20.963  15.358  1.00  1.09           H  
ATOM   2015  HG  LEU A 128     -13.861  22.288  16.553  1.00  1.09           H  
ATOM   2016 1HD1 LEU A 128     -14.664  24.430  17.422  1.00  1.09           H  
ATOM   2017 2HD1 LEU A 128     -14.533  24.480  15.671  1.00  1.09           H  
ATOM   2018 3HD1 LEU A 128     -16.076  24.336  16.460  1.00  1.09           H  
ATOM   2019 1HD2 LEU A 128     -15.237  22.273  18.638  1.00  1.09           H  
ATOM   2020 2HD2 LEU A 128     -16.709  22.124  17.665  1.00  1.09           H  
ATOM   2021 3HD2 LEU A 128     -15.534  20.813  17.671  1.00  1.09           H  
ATOM   2022  N   ASP A 129     -15.172  24.070  12.807  1.00  1.04           N  
ATOM   2023  CA  ASP A 129     -15.103  25.465  12.437  1.00  1.04           C  
ATOM   2024  C   ASP A 129     -15.919  26.281  13.418  1.00  1.04           C  
ATOM   2025  O   ASP A 129     -17.125  26.053  13.547  1.00  1.04           O  
ATOM   2026  CB  ASP A 129     -15.658  25.692  11.021  1.00  1.04           C  
ATOM   2027  CG  ASP A 129     -14.795  25.141   9.857  1.00  1.04           C  
ATOM   2028  OD1 ASP A 129     -13.617  25.427   9.806  1.00  1.04           O  
ATOM   2029  OD2 ASP A 129     -15.315  24.445   9.025  1.00  1.04           O  
ATOM   2030  H   ASP A 129     -15.975  23.534  12.494  1.00  1.04           H  
ATOM   2031  HA  ASP A 129     -14.065  25.800  12.485  1.00  1.04           H  
ATOM   2032 1HB  ASP A 129     -16.645  25.223  10.953  1.00  1.04           H  
ATOM   2033 2HB  ASP A 129     -15.800  26.759  10.867  1.00  1.04           H  
ATOM   2034  N   ALA A 130     -15.271  27.197  14.133  1.00  1.01           N  
ATOM   2035  CA  ALA A 130     -15.971  28.049  15.087  1.00  1.01           C  
ATOM   2036  C   ALA A 130     -15.957  29.490  14.605  1.00  1.01           C  
ATOM   2037  O   ALA A 130     -14.891  30.081  14.423  1.00  1.01           O  
ATOM   2038  CB  ALA A 130     -15.337  27.954  16.461  1.00  1.01           C  
ATOM   2039  H   ALA A 130     -14.263  27.315  14.017  1.00  1.01           H  
ATOM   2040  HA  ALA A 130     -17.006  27.728  15.143  1.00  1.01           H  
ATOM   2041 1HB  ALA A 130     -15.880  28.587  17.162  1.00  1.01           H  
ATOM   2042 2HB  ALA A 130     -15.376  26.929  16.794  1.00  1.01           H  
ATOM   2043 3HB  ALA A 130     -14.299  28.277  16.400  1.00  1.01           H  
ATOM   2044  N   GLN A 131     -17.138  30.050  14.355  1.00  1.02           N  
ATOM   2045  CA  GLN A 131     -17.237  31.425  13.870  1.00  1.02           C  
ATOM   2046  C   GLN A 131     -17.914  32.303  14.900  1.00  1.02           C  
ATOM   2047  O   GLN A 131     -18.920  31.918  15.497  1.00  1.02           O  
ATOM   2048  CB  GLN A 131     -17.996  31.522  12.547  1.00  1.02           C  
ATOM   2049  CG  GLN A 131     -17.995  32.939  11.961  1.00  1.02           C  
ATOM   2050  CD  GLN A 131     -18.706  33.024  10.657  1.00  1.02           C  
ATOM   2051  OE1 GLN A 131     -19.699  32.307  10.454  1.00  1.02           O  
ATOM   2052  NE2 GLN A 131     -18.253  33.891   9.768  1.00  1.02           N  
ATOM   2053  H   GLN A 131     -17.986  29.505  14.505  1.00  1.02           H  
ATOM   2054  HA  GLN A 131     -16.237  31.820  13.713  1.00  1.02           H  
ATOM   2055 1HB  GLN A 131     -17.546  30.852  11.819  1.00  1.02           H  
ATOM   2056 2HB  GLN A 131     -19.029  31.208  12.693  1.00  1.02           H  
ATOM   2057 1HG  GLN A 131     -18.489  33.617  12.648  1.00  1.02           H  
ATOM   2058 2HG  GLN A 131     -16.959  33.260  11.811  1.00  1.02           H  
ATOM   2059 1HE2 GLN A 131     -18.698  33.987   8.878  1.00  1.02           H  
ATOM   2060 2HE2 GLN A 131     -17.466  34.495  10.000  1.00  1.02           H  
ATOM   2061  N   VAL A 132     -17.367  33.485  15.107  1.00  1.07           N  
ATOM   2062  CA  VAL A 132     -17.949  34.419  16.050  1.00  1.07           C  
ATOM   2063  C   VAL A 132     -18.550  35.595  15.288  1.00  1.07           C  
ATOM   2064  O   VAL A 132     -17.844  36.270  14.521  1.00  1.07           O  
ATOM   2065  CB  VAL A 132     -16.865  34.899  17.024  1.00  1.07           C  
ATOM   2066  CG1 VAL A 132     -17.446  35.874  18.001  1.00  1.07           C  
ATOM   2067  CG2 VAL A 132     -16.264  33.698  17.738  1.00  1.07           C  
ATOM   2068  H   VAL A 132     -16.535  33.752  14.580  1.00  1.07           H  
ATOM   2069  HA  VAL A 132     -18.740  33.922  16.612  1.00  1.07           H  
ATOM   2070  HB  VAL A 132     -16.081  35.420  16.464  1.00  1.07           H  
ATOM   2071 1HG1 VAL A 132     -16.679  36.222  18.692  1.00  1.07           H  
ATOM   2072 2HG1 VAL A 132     -17.870  36.728  17.473  1.00  1.07           H  
ATOM   2073 3HG1 VAL A 132     -18.220  35.362  18.541  1.00  1.07           H  
ATOM   2074 1HG2 VAL A 132     -15.493  34.025  18.422  1.00  1.07           H  
ATOM   2075 2HG2 VAL A 132     -17.039  33.186  18.290  1.00  1.07           H  
ATOM   2076 3HG2 VAL A 132     -15.829  33.016  17.007  1.00  1.07           H  
ATOM   2077  N   ARG A 133     -19.856  35.830  15.479  1.00  1.15           N  
ATOM   2078  CA  ARG A 133     -20.536  36.897  14.750  1.00  1.15           C  
ATOM   2079  C   ARG A 133     -21.148  37.939  15.684  1.00  1.15           C  
ATOM   2080  O   ARG A 133     -21.641  37.618  16.774  1.00  1.15           O  
ATOM   2081  CB  ARG A 133     -21.650  36.334  13.863  1.00  1.15           C  
ATOM   2082  CG  ARG A 133     -21.199  35.381  12.739  1.00  1.15           C  
ATOM   2083  CD  ARG A 133     -22.353  34.975  11.859  1.00  1.15           C  
ATOM   2084  NE  ARG A 133     -21.961  34.002  10.832  1.00  1.15           N  
ATOM   2085  CZ  ARG A 133     -22.687  33.648   9.764  1.00  1.15           C  
ATOM   2086  NH1 ARG A 133     -23.864  34.184   9.527  1.00  1.15           N  
ATOM   2087  NH2 ARG A 133     -22.177  32.743   8.958  1.00  1.15           N  
ATOM   2088  H   ARG A 133     -20.399  35.245  16.119  1.00  1.15           H  
ATOM   2089  HA  ARG A 133     -19.808  37.394  14.118  1.00  1.15           H  
ATOM   2090 1HB  ARG A 133     -22.367  35.797  14.486  1.00  1.15           H  
ATOM   2091 2HB  ARG A 133     -22.182  37.167  13.392  1.00  1.15           H  
ATOM   2092 1HG  ARG A 133     -20.452  35.876  12.119  1.00  1.15           H  
ATOM   2093 2HG  ARG A 133     -20.770  34.478  13.176  1.00  1.15           H  
ATOM   2094 1HD  ARG A 133     -23.131  34.525  12.475  1.00  1.15           H  
ATOM   2095 2HD  ARG A 133     -22.750  35.860  11.359  1.00  1.15           H  
ATOM   2096  HE  ARG A 133     -21.075  33.511  10.929  1.00  1.15           H  
ATOM   2097 1HH1 ARG A 133     -24.237  34.881  10.156  1.00  1.15           H  
ATOM   2098 2HH1 ARG A 133     -24.391  33.902   8.715  1.00  1.15           H  
ATOM   2099 1HH2 ARG A 133     -21.251  32.360   9.193  1.00  1.15           H  
ATOM   2100 2HH2 ARG A 133     -22.678  32.440   8.140  1.00  1.15           H  
ATOM   2101  N   ARG A 134     -21.153  39.189  15.211  1.00  1.24           N  
ATOM   2102  CA  ARG A 134     -21.740  40.313  15.931  1.00  1.24           C  
ATOM   2103  C   ARG A 134     -22.835  40.921  15.094  1.00  1.24           C  
ATOM   2104  O   ARG A 134     -22.585  41.424  13.987  1.00  1.24           O  
ATOM   2105  CB  ARG A 134     -20.694  41.356  16.260  1.00  1.24           C  
ATOM   2106  CG  ARG A 134     -21.159  42.573  17.033  1.00  1.24           C  
ATOM   2107  CD  ARG A 134     -20.008  43.441  17.366  1.00  1.24           C  
ATOM   2108  NE  ARG A 134     -19.046  42.749  18.228  1.00  1.24           N  
ATOM   2109  CZ  ARG A 134     -17.851  43.251  18.589  1.00  1.24           C  
ATOM   2110  NH1 ARG A 134     -17.509  44.465  18.203  1.00  1.24           N  
ATOM   2111  NH2 ARG A 134     -17.009  42.534  19.316  1.00  1.24           N  
ATOM   2112  H   ARG A 134     -20.740  39.353  14.299  1.00  1.24           H  
ATOM   2113  HA  ARG A 134     -22.161  39.946  16.836  1.00  1.24           H  
ATOM   2114 1HB  ARG A 134     -19.926  40.895  16.860  1.00  1.24           H  
ATOM   2115 2HB  ARG A 134     -20.247  41.708  15.349  1.00  1.24           H  
ATOM   2116 1HG  ARG A 134     -21.862  43.141  16.427  1.00  1.24           H  
ATOM   2117 2HG  ARG A 134     -21.638  42.279  17.952  1.00  1.24           H  
ATOM   2118 1HD  ARG A 134     -19.496  43.737  16.451  1.00  1.24           H  
ATOM   2119 2HD  ARG A 134     -20.361  44.326  17.891  1.00  1.24           H  
ATOM   2120  HE  ARG A 134     -19.274  41.810  18.537  1.00  1.24           H  
ATOM   2121 1HH1 ARG A 134     -18.144  45.015  17.641  1.00  1.24           H  
ATOM   2122 2HH1 ARG A 134     -16.611  44.843  18.466  1.00  1.24           H  
ATOM   2123 1HH2 ARG A 134     -17.235  41.562  19.598  1.00  1.24           H  
ATOM   2124 2HH2 ARG A 134     -16.113  42.925  19.561  1.00  1.24           H  
ATOM   2125  N   GLY A 135     -24.065  40.892  15.582  1.00  1.33           N  
ATOM   2126  CA  GLY A 135     -25.089  41.366  14.678  1.00  1.33           C  
ATOM   2127  C   GLY A 135     -25.066  40.423  13.473  1.00  1.33           C  
ATOM   2128  O   GLY A 135     -25.507  39.277  13.554  1.00  1.33           O  
ATOM   2129  H   GLY A 135     -24.264  40.538  16.530  1.00  1.33           H  
ATOM   2130 1HA  GLY A 135     -26.063  41.342  15.165  1.00  1.33           H  
ATOM   2131 2HA  GLY A 135     -24.883  42.390  14.372  1.00  1.33           H  
ATOM   2132  N   ILE A 136     -24.607  40.944  12.344  1.00  1.38           N  
ATOM   2133  CA  ILE A 136     -24.526  40.189  11.097  1.00  1.38           C  
ATOM   2134  C   ILE A 136     -23.084  40.061  10.576  1.00  1.38           C  
ATOM   2135  O   ILE A 136     -22.849  39.423   9.547  1.00  1.38           O  
ATOM   2136  CB  ILE A 136     -25.394  40.850  10.014  1.00  1.38           C  
ATOM   2137  CG1 ILE A 136     -24.873  42.267   9.719  1.00  1.38           C  
ATOM   2138  CG2 ILE A 136     -26.844  40.900  10.473  1.00  1.38           C  
ATOM   2139  CD1 ILE A 136     -25.502  42.905   8.509  1.00  1.38           C  
ATOM   2140  H   ILE A 136     -24.223  41.877  12.401  1.00  1.38           H  
ATOM   2141  HA  ILE A 136     -24.906  39.185  11.278  1.00  1.38           H  
ATOM   2142  HB  ILE A 136     -25.323  40.274   9.094  1.00  1.38           H  
ATOM   2143 1HG1 ILE A 136     -25.060  42.899  10.585  1.00  1.38           H  
ATOM   2144 2HG1 ILE A 136     -23.791  42.223   9.553  1.00  1.38           H  
ATOM   2145 1HG2 ILE A 136     -27.455  41.360   9.698  1.00  1.38           H  
ATOM   2146 2HG2 ILE A 136     -27.198  39.887  10.663  1.00  1.38           H  
ATOM   2147 3HG2 ILE A 136     -26.918  41.486  11.387  1.00  1.38           H  
ATOM   2148 1HD1 ILE A 136     -25.078  43.900   8.365  1.00  1.38           H  
ATOM   2149 2HD1 ILE A 136     -25.296  42.292   7.631  1.00  1.38           H  
ATOM   2150 3HD1 ILE A 136     -26.578  42.985   8.654  1.00  1.38           H  
ATOM   2151  N   ASP A 137     -22.133  40.694  11.262  1.00  1.39           N  
ATOM   2152  CA  ASP A 137     -20.736  40.725  10.826  1.00  1.39           C  
ATOM   2153  C   ASP A 137     -19.877  39.636  11.465  1.00  1.39           C  
ATOM   2154  O   ASP A 137     -20.050  39.284  12.631  1.00  1.39           O  
ATOM   2155  CB  ASP A 137     -20.133  42.100  11.108  1.00  1.39           C  
ATOM   2156  CG  ASP A 137     -20.726  43.207  10.231  1.00  1.39           C  
ATOM   2157  OD1 ASP A 137     -21.047  42.939   9.097  1.00  1.39           O  
ATOM   2158  OD2 ASP A 137     -20.847  44.310  10.703  1.00  1.39           O  
ATOM   2159  H   ASP A 137     -22.380  41.148  12.136  1.00  1.39           H  
ATOM   2160  HA  ASP A 137     -20.719  40.570   9.748  1.00  1.39           H  
ATOM   2161 1HB  ASP A 137     -20.320  42.359  12.150  1.00  1.39           H  
ATOM   2162 2HB  ASP A 137     -19.052  42.064  10.961  1.00  1.39           H  
ATOM   2163  N   SER A 138     -18.908  39.129  10.718  1.00  1.36           N  
ATOM   2164  CA  SER A 138     -18.006  38.108  11.253  1.00  1.36           C  
ATOM   2165  C   SER A 138     -16.847  38.755  12.005  1.00  1.36           C  
ATOM   2166  O   SER A 138     -16.067  39.504  11.419  1.00  1.36           O  
ATOM   2167  CB  SER A 138     -17.501  37.244  10.115  1.00  1.36           C  
ATOM   2168  OG  SER A 138     -16.575  36.281  10.546  1.00  1.36           O  
ATOM   2169  H   SER A 138     -18.799  39.445   9.763  1.00  1.36           H  
ATOM   2170  HA  SER A 138     -18.557  37.480  11.954  1.00  1.36           H  
ATOM   2171 1HB  SER A 138     -18.349  36.752   9.643  1.00  1.36           H  
ATOM   2172 2HB  SER A 138     -17.037  37.880   9.363  1.00  1.36           H  
ATOM   2173  HG  SER A 138     -15.836  36.776  10.926  1.00  1.36           H  
ATOM   2174  N   MET A 139     -16.780  38.515  13.317  1.00  1.32           N  
ATOM   2175  CA  MET A 139     -15.758  39.113  14.179  1.00  1.32           C  
ATOM   2176  C   MET A 139     -14.484  38.308  14.117  1.00  1.32           C  
ATOM   2177  O   MET A 139     -13.377  38.842  14.211  1.00  1.32           O  
ATOM   2178  CB  MET A 139     -16.244  39.168  15.611  1.00  1.32           C  
ATOM   2179  CG  MET A 139     -17.403  40.067  15.816  1.00  1.32           C  
ATOM   2180  SD  MET A 139     -17.040  41.787  15.405  1.00  1.32           S  
ATOM   2181  CE  MET A 139     -17.661  41.924  13.744  1.00  1.32           C  
ATOM   2182  H   MET A 139     -17.446  37.868  13.732  1.00  1.32           H  
ATOM   2183  HA  MET A 139     -15.541  40.120  13.824  1.00  1.32           H  
ATOM   2184 1HB  MET A 139     -16.536  38.169  15.927  1.00  1.32           H  
ATOM   2185 2HB  MET A 139     -15.434  39.493  16.263  1.00  1.32           H  
ATOM   2186 1HG  MET A 139     -18.228  39.725  15.190  1.00  1.32           H  
ATOM   2187 2HG  MET A 139     -17.714  40.013  16.861  1.00  1.32           H  
ATOM   2188 1HE  MET A 139     -17.518  42.942  13.385  1.00  1.32           H  
ATOM   2189 2HE  MET A 139     -17.125  41.247  13.106  1.00  1.32           H  
ATOM   2190 3HE  MET A 139     -18.709  41.677  13.723  1.00  1.32           H  
ATOM   2191  N   GLY A 140     -14.653  37.013  13.923  1.00  1.28           N  
ATOM   2192  CA  GLY A 140     -13.509  36.127  13.869  1.00  1.28           C  
ATOM   2193  C   GLY A 140     -13.901  34.701  13.586  1.00  1.28           C  
ATOM   2194  O   GLY A 140     -15.084  34.363  13.526  1.00  1.28           O  
ATOM   2195  H   GLY A 140     -15.605  36.651  13.877  1.00  1.28           H  
ATOM   2196 1HA  GLY A 140     -12.807  36.477  13.113  1.00  1.28           H  
ATOM   2197 2HA  GLY A 140     -13.002  36.165  14.819  1.00  1.28           H  
ATOM   2198  N   GLN A 141     -12.897  33.869  13.366  1.00  1.26           N  
ATOM   2199  CA  GLN A 141     -13.139  32.477  13.042  1.00  1.26           C  
ATOM   2200  C   GLN A 141     -11.897  31.646  13.307  1.00  1.26           C  
ATOM   2201  O   GLN A 141     -10.776  32.126  13.116  1.00  1.26           O  
ATOM   2202  CB  GLN A 141     -13.581  32.352  11.570  1.00  1.26           C  
ATOM   2203  CG  GLN A 141     -14.079  30.976  11.146  1.00  1.26           C  
ATOM   2204  CD  GLN A 141     -14.684  31.007   9.760  1.00  1.26           C  
ATOM   2205  OE1 GLN A 141     -14.243  31.762   8.888  1.00  1.26           O  
ATOM   2206  NE2 GLN A 141     -15.710  30.196   9.540  1.00  1.26           N  
ATOM   2207  H   GLN A 141     -11.946  34.204  13.432  1.00  1.26           H  
ATOM   2208  HA  GLN A 141     -13.930  32.113  13.684  1.00  1.26           H  
ATOM   2209 1HB  GLN A 141     -14.385  33.058  11.367  1.00  1.26           H  
ATOM   2210 2HB  GLN A 141     -12.747  32.611  10.921  1.00  1.26           H  
ATOM   2211 1HG  GLN A 141     -13.248  30.273  11.139  1.00  1.26           H  
ATOM   2212 2HG  GLN A 141     -14.842  30.643  11.846  1.00  1.26           H  
ATOM   2213 1HE2 GLN A 141     -16.153  30.179   8.642  1.00  1.26           H  
ATOM   2214 2HE2 GLN A 141     -16.046  29.606  10.271  1.00  1.26           H  
ATOM   2215  N   GLY A 142     -12.086  30.389  13.688  1.00  1.25           N  
ATOM   2216  CA  GLY A 142     -10.927  29.524  13.829  1.00  1.25           C  
ATOM   2217  C   GLY A 142     -11.227  28.031  13.860  1.00  1.25           C  
ATOM   2218  O   GLY A 142     -12.349  27.575  14.093  1.00  1.25           O  
ATOM   2219  H   GLY A 142     -13.031  30.063  13.887  1.00  1.25           H  
ATOM   2220 1HA  GLY A 142     -10.238  29.727  13.009  1.00  1.25           H  
ATOM   2221 2HA  GLY A 142     -10.400  29.796  14.743  1.00  1.25           H  
ATOM   2222  N   ASP A 143     -10.168  27.281  13.576  1.00  1.24           N  
ATOM   2223  CA  ASP A 143     -10.130  25.822  13.493  1.00  1.24           C  
ATOM   2224  C   ASP A 143      -9.803  25.196  14.840  1.00  1.24           C  
ATOM   2225  O   ASP A 143      -8.695  25.382  15.349  1.00  1.24           O  
ATOM   2226  CB  ASP A 143      -9.070  25.425  12.460  1.00  1.24           C  
ATOM   2227  CG  ASP A 143      -8.946  23.953  12.138  1.00  1.24           C  
ATOM   2228  OD1 ASP A 143      -9.604  23.153  12.718  1.00  1.24           O  
ATOM   2229  OD2 ASP A 143      -8.157  23.654  11.269  1.00  1.24           O  
ATOM   2230  H   ASP A 143      -9.301  27.772  13.406  1.00  1.24           H  
ATOM   2231  HA  ASP A 143     -11.111  25.460  13.175  1.00  1.24           H  
ATOM   2232 1HB  ASP A 143      -9.285  25.946  11.530  1.00  1.24           H  
ATOM   2233 2HB  ASP A 143      -8.111  25.776  12.795  1.00  1.24           H  
ATOM   2234  N   ALA A 144     -10.773  24.541  15.466  1.00  1.23           N  
ATOM   2235  CA  ALA A 144     -10.526  23.962  16.781  1.00  1.23           C  
ATOM   2236  C   ALA A 144     -10.491  22.440  16.703  1.00  1.23           C  
ATOM   2237  O   ALA A 144     -11.186  21.809  15.900  1.00  1.23           O  
ATOM   2238  CB  ALA A 144     -11.568  24.408  17.776  1.00  1.23           C  
ATOM   2239  H   ALA A 144     -11.672  24.411  14.999  1.00  1.23           H  
ATOM   2240  HA  ALA A 144      -9.552  24.304  17.133  1.00  1.23           H  
ATOM   2241 1HB  ALA A 144     -11.341  23.978  18.757  1.00  1.23           H  
ATOM   2242 2HB  ALA A 144     -11.571  25.494  17.847  1.00  1.23           H  
ATOM   2243 3HB  ALA A 144     -12.506  24.069  17.450  1.00  1.23           H  
ATOM   2244  N   LEU A 145      -9.656  21.852  17.545  1.00  1.19           N  
ATOM   2245  CA  LEU A 145      -9.523  20.408  17.618  1.00  1.19           C  
ATOM   2246  C   LEU A 145     -10.038  19.879  18.912  1.00  1.19           C  
ATOM   2247  O   LEU A 145     -10.550  18.766  18.931  1.00  1.19           O  
ATOM   2248  CB  LEU A 145      -8.088  19.931  17.442  1.00  1.19           C  
ATOM   2249  CG  LEU A 145      -7.870  18.380  17.587  1.00  1.19           C  
ATOM   2250  CD1 LEU A 145      -8.660  17.622  16.547  1.00  1.19           C  
ATOM   2251  CD2 LEU A 145      -6.403  18.070  17.455  1.00  1.19           C  
ATOM   2252  H   LEU A 145      -9.123  22.431  18.201  1.00  1.19           H  
ATOM   2253  HA  LEU A 145     -10.121  19.968  16.825  1.00  1.19           H  
ATOM   2254 1HB  LEU A 145      -7.713  20.252  16.474  1.00  1.19           H  
ATOM   2255 2HB  LEU A 145      -7.525  20.397  18.197  1.00  1.19           H  
ATOM   2256  HG  LEU A 145      -8.226  18.053  18.565  1.00  1.19           H  
ATOM   2257 1HD1 LEU A 145      -8.493  16.560  16.687  1.00  1.19           H  
ATOM   2258 2HD1 LEU A 145      -9.722  17.841  16.658  1.00  1.19           H  
ATOM   2259 3HD1 LEU A 145      -8.334  17.901  15.572  1.00  1.19           H  
ATOM   2260 1HD2 LEU A 145      -6.262  17.001  17.547  1.00  1.19           H  
ATOM   2261 2HD2 LEU A 145      -6.047  18.403  16.496  1.00  1.19           H  
ATOM   2262 3HD2 LEU A 145      -5.853  18.572  18.231  1.00  1.19           H  
ATOM   2263  N   ASN A 146      -9.801  20.600  20.007  1.00  1.14           N  
ATOM   2264  CA  ASN A 146     -10.203  20.064  21.297  1.00  1.14           C  
ATOM   2265  C   ASN A 146     -11.435  20.763  21.892  1.00  1.14           C  
ATOM   2266  O   ASN A 146     -12.500  20.152  22.036  1.00  1.14           O  
ATOM   2267  CB  ASN A 146      -9.065  20.199  22.284  1.00  1.14           C  
ATOM   2268  CG  ASN A 146      -7.869  19.421  21.940  1.00  1.14           C  
ATOM   2269  OD1 ASN A 146      -7.892  18.508  21.112  1.00  1.14           O  
ATOM   2270  ND2 ASN A 146      -6.783  19.758  22.586  1.00  1.14           N  
ATOM   2271  H   ASN A 146      -9.369  21.531  19.939  1.00  1.14           H  
ATOM   2272  HA  ASN A 146     -10.451  19.009  21.185  1.00  1.14           H  
ATOM   2273 1HB  ASN A 146      -8.775  21.232  22.375  1.00  1.14           H  
ATOM   2274 2HB  ASN A 146      -9.415  19.880  23.269  1.00  1.14           H  
ATOM   2275 1HD2 ASN A 146      -5.923  19.279  22.413  1.00  1.14           H  
ATOM   2276 2HD2 ASN A 146      -6.818  20.507  23.252  1.00  1.14           H  
ATOM   2277  N   ASP A 147     -11.286  22.064  22.207  1.00  1.08           N  
ATOM   2278  CA  ASP A 147     -12.306  22.822  22.945  1.00  1.08           C  
ATOM   2279  C   ASP A 147     -12.531  24.293  22.536  1.00  1.08           C  
ATOM   2280  O   ASP A 147     -11.588  25.091  22.451  1.00  1.08           O  
ATOM   2281  CB  ASP A 147     -11.890  22.884  24.424  1.00  1.08           C  
ATOM   2282  CG  ASP A 147     -11.857  21.552  25.164  1.00  1.08           C  
ATOM   2283  OD1 ASP A 147     -12.885  21.074  25.551  1.00  1.08           O  
ATOM   2284  OD2 ASP A 147     -10.777  21.057  25.389  1.00  1.08           O  
ATOM   2285  H   ASP A 147     -10.401  22.525  21.989  1.00  1.08           H  
ATOM   2286  HA  ASP A 147     -13.253  22.297  22.845  1.00  1.08           H  
ATOM   2287 1HB  ASP A 147     -10.895  23.329  24.485  1.00  1.08           H  
ATOM   2288 2HB  ASP A 147     -12.570  23.552  24.951  1.00  1.08           H  
ATOM   2289  N   VAL A 148     -13.802  24.678  22.417  1.00  1.04           N  
ATOM   2290  CA  VAL A 148     -14.165  26.083  22.243  1.00  1.04           C  
ATOM   2291  C   VAL A 148     -14.964  26.505  23.456  1.00  1.04           C  
ATOM   2292  O   VAL A 148     -15.921  25.833  23.832  1.00  1.04           O  
ATOM   2293  CB  VAL A 148     -14.984  26.348  20.968  1.00  1.04           C  
ATOM   2294  CG1 VAL A 148     -15.373  27.839  20.899  1.00  1.04           C  
ATOM   2295  CG2 VAL A 148     -14.172  25.959  19.771  1.00  1.04           C  
ATOM   2296  H   VAL A 148     -14.536  23.973  22.460  1.00  1.04           H  
ATOM   2297  HA  VAL A 148     -13.260  26.679  22.197  1.00  1.04           H  
ATOM   2298  HB  VAL A 148     -15.895  25.769  20.990  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 148     -15.947  28.036  19.999  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 148     -15.972  28.103  21.769  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 148     -14.475  28.444  20.894  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 148     -14.754  26.151  18.888  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 148     -13.261  26.538  19.743  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 148     -13.926  24.900  19.828  1.00  1.04           H  
ATOM   2305  N   VAL A 149     -14.555  27.585  24.099  1.00  1.02           N  
ATOM   2306  CA  VAL A 149     -15.261  27.995  25.296  1.00  1.02           C  
ATOM   2307  C   VAL A 149     -15.774  29.411  25.226  1.00  1.02           C  
ATOM   2308  O   VAL A 149     -15.090  30.330  24.767  1.00  1.02           O  
ATOM   2309  CB  VAL A 149     -14.346  27.837  26.531  1.00  1.02           C  
ATOM   2310  CG1 VAL A 149     -13.165  28.660  26.370  1.00  1.02           C  
ATOM   2311  CG2 VAL A 149     -15.091  28.234  27.821  1.00  1.02           C  
ATOM   2312  H   VAL A 149     -13.755  28.109  23.748  1.00  1.02           H  
ATOM   2313  HA  VAL A 149     -16.113  27.341  25.426  1.00  1.02           H  
ATOM   2314  HB  VAL A 149     -14.020  26.809  26.592  1.00  1.02           H  
ATOM   2315 1HG1 VAL A 149     -12.506  28.539  27.228  1.00  1.02           H  
ATOM   2316 2HG1 VAL A 149     -12.644  28.356  25.459  1.00  1.02           H  
ATOM   2317 3HG1 VAL A 149     -13.478  29.695  26.293  1.00  1.02           H  
ATOM   2318 1HG2 VAL A 149     -14.429  28.101  28.673  1.00  1.02           H  
ATOM   2319 2HG2 VAL A 149     -15.396  29.272  27.774  1.00  1.02           H  
ATOM   2320 3HG2 VAL A 149     -15.967  27.607  27.948  1.00  1.02           H  
ATOM   2321  N   LEU A 150     -16.997  29.581  25.700  1.00  1.06           N  
ATOM   2322  CA  LEU A 150     -17.595  30.897  25.775  1.00  1.06           C  
ATOM   2323  C   LEU A 150     -17.627  31.236  27.249  1.00  1.06           C  
ATOM   2324  O   LEU A 150     -18.122  30.435  28.035  1.00  1.06           O  
ATOM   2325  CB  LEU A 150     -19.017  30.882  25.213  1.00  1.06           C  
ATOM   2326  CG  LEU A 150     -19.171  30.738  23.678  1.00  1.06           C  
ATOM   2327  CD1 LEU A 150     -18.944  29.271  23.251  1.00  1.06           C  
ATOM   2328  CD2 LEU A 150     -20.555  31.208  23.301  1.00  1.06           C  
ATOM   2329  H   LEU A 150     -17.499  28.760  26.042  1.00  1.06           H  
ATOM   2330  HA  LEU A 150     -16.981  31.624  25.247  1.00  1.06           H  
ATOM   2331 1HB  LEU A 150     -19.569  30.065  25.681  1.00  1.06           H  
ATOM   2332 2HB  LEU A 150     -19.489  31.818  25.493  1.00  1.06           H  
ATOM   2333  HG  LEU A 150     -18.429  31.343  23.173  1.00  1.06           H  
ATOM   2334 1HD1 LEU A 150     -19.059  29.187  22.171  1.00  1.06           H  
ATOM   2335 2HD1 LEU A 150     -17.949  28.949  23.526  1.00  1.06           H  
ATOM   2336 3HD1 LEU A 150     -19.677  28.631  23.746  1.00  1.06           H  
ATOM   2337 1HD2 LEU A 150     -20.703  31.117  22.241  1.00  1.06           H  
ATOM   2338 2HD2 LEU A 150     -21.276  30.598  23.815  1.00  1.06           H  
ATOM   2339 3HD2 LEU A 150     -20.680  32.250  23.594  1.00  1.06           H  
ATOM   2340  N   HIS A 151     -17.124  32.406  27.634  1.00  1.15           N  
ATOM   2341  CA  HIS A 151     -17.073  32.762  29.060  1.00  1.15           C  
ATOM   2342  C   HIS A 151     -17.226  34.282  29.224  1.00  1.15           C  
ATOM   2343  O   HIS A 151     -16.941  35.002  28.286  1.00  1.15           O  
ATOM   2344  CB  HIS A 151     -15.742  32.217  29.638  1.00  1.15           C  
ATOM   2345  CG  HIS A 151     -14.487  32.861  29.145  1.00  1.15           C  
ATOM   2346  ND1 HIS A 151     -13.939  33.974  29.753  1.00  1.15           N  
ATOM   2347  CD2 HIS A 151     -13.659  32.546  28.117  1.00  1.15           C  
ATOM   2348  CE1 HIS A 151     -12.826  34.310  29.131  1.00  1.15           C  
ATOM   2349  NE2 HIS A 151     -12.625  33.458  28.136  1.00  1.15           N  
ATOM   2350  H   HIS A 151     -16.728  33.028  26.925  1.00  1.15           H  
ATOM   2351  HA  HIS A 151     -17.893  32.275  29.583  1.00  1.15           H  
ATOM   2352 1HB  HIS A 151     -15.729  32.254  30.712  1.00  1.15           H  
ATOM   2353 2HB  HIS A 151     -15.674  31.162  29.382  1.00  1.15           H  
ATOM   2354  HD1 HIS A 151     -14.308  34.467  30.555  1.00  1.15           H  
ATOM   2355  HD2 HIS A 151     -13.680  31.758  27.367  1.00  1.15           H  
ATOM   2356  HE1 HIS A 151     -12.243  35.166  29.470  1.00  1.15           H  
ATOM   2357  N   PRO A 152     -17.693  34.817  30.363  1.00  1.30           N  
ATOM   2358  CA  PRO A 152     -17.906  36.247  30.593  1.00  1.30           C  
ATOM   2359  C   PRO A 152     -16.606  37.032  30.564  1.00  1.30           C  
ATOM   2360  O   PRO A 152     -15.587  36.584  31.111  1.00  1.30           O  
ATOM   2361  CB  PRO A 152     -18.547  36.246  31.973  1.00  1.30           C  
ATOM   2362  CG  PRO A 152     -18.095  34.949  32.597  1.00  1.30           C  
ATOM   2363  CD  PRO A 152     -18.021  33.977  31.498  1.00  1.30           C  
ATOM   2364  HA  PRO A 152     -18.618  36.649  29.863  1.00  1.30           H  
ATOM   2365 1HB  PRO A 152     -18.229  37.132  32.536  1.00  1.30           H  
ATOM   2366 2HB  PRO A 152     -19.636  36.303  31.885  1.00  1.30           H  
ATOM   2367 1HG  PRO A 152     -17.130  35.096  33.051  1.00  1.30           H  
ATOM   2368 2HG  PRO A 152     -18.749  34.609  33.391  1.00  1.30           H  
ATOM   2369 1HD  PRO A 152     -17.238  33.300  31.751  1.00  1.30           H  
ATOM   2370 2HD  PRO A 152     -18.984  33.470  31.365  1.00  1.30           H  
ATOM   2371  N   GLY A 153     -16.651  38.229  29.982  1.00  1.49           N  
ATOM   2372  CA  GLY A 153     -15.477  39.063  29.870  1.00  1.49           C  
ATOM   2373  C   GLY A 153     -14.823  39.402  31.180  1.00  1.49           C  
ATOM   2374  O   GLY A 153     -15.407  40.056  32.048  1.00  1.49           O  
ATOM   2375  H   GLY A 153     -17.495  38.577  29.536  1.00  1.49           H  
ATOM   2376 1HA  GLY A 153     -14.756  38.563  29.242  1.00  1.49           H  
ATOM   2377 2HA  GLY A 153     -15.753  39.981  29.360  1.00  1.49           H  
ATOM   2378  N   LYS A 154     -13.591  38.936  31.314  1.00  1.66           N  
ATOM   2379  CA  LYS A 154     -12.752  39.168  32.485  1.00  1.66           C  
ATOM   2380  C   LYS A 154     -13.448  38.930  33.839  1.00  1.66           C  
ATOM   2381  O   LYS A 154     -13.138  39.626  34.808  1.00  1.66           O  
ATOM   2382  CB  LYS A 154     -12.216  40.600  32.441  1.00  1.66           C  
ATOM   2383  CG  LYS A 154     -11.364  40.907  31.210  1.00  1.66           C  
ATOM   2384  CD  LYS A 154     -10.805  42.324  31.257  1.00  1.66           C  
ATOM   2385  CE  LYS A 154      -9.986  42.641  30.010  1.00  1.66           C  
ATOM   2386  NZ  LYS A 154      -9.463  44.037  30.028  1.00  1.66           N  
ATOM   2387  H   LYS A 154     -13.208  38.404  30.527  1.00  1.66           H  
ATOM   2388  HA  LYS A 154     -11.908  38.480  32.427  1.00  1.66           H  
ATOM   2389 1HB  LYS A 154     -13.049  41.303  32.461  1.00  1.66           H  
ATOM   2390 2HB  LYS A 154     -11.610  40.787  33.326  1.00  1.66           H  
ATOM   2391 1HG  LYS A 154     -10.538  40.197  31.154  1.00  1.66           H  
ATOM   2392 2HG  LYS A 154     -11.973  40.795  30.310  1.00  1.66           H  
ATOM   2393 1HD  LYS A 154     -11.628  43.036  31.332  1.00  1.66           H  
ATOM   2394 2HD  LYS A 154     -10.168  42.436  32.135  1.00  1.66           H  
ATOM   2395 1HE  LYS A 154      -9.148  41.949  29.949  1.00  1.66           H  
ATOM   2396 2HE  LYS A 154     -10.618  42.510  29.129  1.00  1.66           H  
ATOM   2397 1HZ  LYS A 154      -8.929  44.208  29.188  1.00  1.66           H  
ATOM   2398 2HZ  LYS A 154     -10.236  44.686  30.073  1.00  1.66           H  
ATOM   2399 3HZ  LYS A 154      -8.870  44.165  30.835  1.00  1.66           H  
ATOM   2400  N   SER A 155     -14.337  37.938  33.944  1.00  1.75           N  
ATOM   2401  CA  SER A 155     -15.009  37.732  35.236  1.00  1.75           C  
ATOM   2402  C   SER A 155     -15.595  36.343  35.360  1.00  1.75           C  
ATOM   2403  O   SER A 155     -15.342  35.462  34.545  1.00  1.75           O  
ATOM   2404  CB  SER A 155     -16.140  38.722  35.483  1.00  1.75           C  
ATOM   2405  OG  SER A 155     -17.270  38.398  34.727  1.00  1.75           O  
ATOM   2406  H   SER A 155     -14.589  37.391  33.114  1.00  1.75           H  
ATOM   2407  HA  SER A 155     -14.269  37.855  36.027  1.00  1.75           H  
ATOM   2408 1HB  SER A 155     -16.391  38.747  36.538  1.00  1.75           H  
ATOM   2409 2HB  SER A 155     -15.804  39.722  35.210  1.00  1.75           H  
ATOM   2410  HG  SER A 155     -17.014  38.570  33.808  1.00  1.75           H  
ATOM   2411  N   THR A 156     -16.337  36.142  36.442  1.00  1.73           N  
ATOM   2412  CA  THR A 156     -17.038  34.895  36.697  1.00  1.73           C  
ATOM   2413  C   THR A 156     -18.563  35.103  36.693  1.00  1.73           C  
ATOM   2414  O   THR A 156     -19.308  34.249  37.175  1.00  1.73           O  
ATOM   2415  CB  THR A 156     -16.584  34.289  38.034  1.00  1.73           C  
ATOM   2416  OG1 THR A 156     -16.836  35.221  39.095  1.00  1.73           O  
ATOM   2417  CG2 THR A 156     -15.099  33.975  37.980  1.00  1.73           C  
ATOM   2418  H   THR A 156     -16.456  36.899  37.097  1.00  1.73           H  
ATOM   2419  HA  THR A 156     -16.796  34.189  35.902  1.00  1.73           H  
ATOM   2420  HB  THR A 156     -17.141  33.371  38.225  1.00  1.73           H  
ATOM   2421  HG1 THR A 156     -17.780  35.391  39.152  1.00  1.73           H  
ATOM   2422 1HG2 THR A 156     -14.783  33.542  38.929  1.00  1.73           H  
ATOM   2423 2HG2 THR A 156     -14.911  33.262  37.174  1.00  1.73           H  
ATOM   2424 3HG2 THR A 156     -14.535  34.886  37.795  1.00  1.73           H  
ATOM   2425  N   ARG A 157     -19.031  36.265  36.204  1.00  1.61           N  
ATOM   2426  CA  ARG A 157     -20.477  36.537  36.175  1.00  1.61           C  
ATOM   2427  C   ARG A 157     -21.205  35.571  35.248  1.00  1.61           C  
ATOM   2428  O   ARG A 157     -20.810  35.395  34.103  1.00  1.61           O  
ATOM   2429  CB  ARG A 157     -20.764  37.962  35.734  1.00  1.61           C  
ATOM   2430  CG  ARG A 157     -22.242  38.329  35.745  1.00  1.61           C  
ATOM   2431  CD  ARG A 157     -22.478  39.748  35.406  1.00  1.61           C  
ATOM   2432  NE  ARG A 157     -23.894  40.014  35.249  1.00  1.61           N  
ATOM   2433  CZ  ARG A 157     -24.454  41.235  35.160  1.00  1.61           C  
ATOM   2434  NH1 ARG A 157     -23.749  42.328  35.252  1.00  1.61           N  
ATOM   2435  NH2 ARG A 157     -25.740  41.369  34.977  1.00  1.61           N  
ATOM   2436  H   ARG A 157     -18.388  36.949  35.798  1.00  1.61           H  
ATOM   2437  HA  ARG A 157     -20.870  36.407  37.183  1.00  1.61           H  
ATOM   2438 1HB  ARG A 157     -20.238  38.659  36.382  1.00  1.61           H  
ATOM   2439 2HB  ARG A 157     -20.389  38.112  34.720  1.00  1.61           H  
ATOM   2440 1HG  ARG A 157     -22.786  37.710  35.031  1.00  1.61           H  
ATOM   2441 2HG  ARG A 157     -22.643  38.152  36.742  1.00  1.61           H  
ATOM   2442 1HD  ARG A 157     -22.090  40.391  36.196  1.00  1.61           H  
ATOM   2443 2HD  ARG A 157     -21.979  39.983  34.466  1.00  1.61           H  
ATOM   2444  HE  ARG A 157     -24.509  39.210  35.169  1.00  1.61           H  
ATOM   2445 1HH1 ARG A 157     -22.752  42.292  35.403  1.00  1.61           H  
ATOM   2446 2HH1 ARG A 157     -24.257  43.223  35.191  1.00  1.61           H  
ATOM   2447 1HH2 ARG A 157     -26.342  40.561  34.898  1.00  1.61           H  
ATOM   2448 2HH2 ARG A 157     -26.108  42.323  34.898  1.00  1.61           H  
ATOM   2449  N   MET A 158     -22.301  34.978  35.698  1.00  1.45           N  
ATOM   2450  CA  MET A 158     -22.954  34.027  34.813  1.00  1.45           C  
ATOM   2451  C   MET A 158     -23.704  34.660  33.654  1.00  1.45           C  
ATOM   2452  O   MET A 158     -24.290  35.739  33.778  1.00  1.45           O  
ATOM   2453  CB  MET A 158     -23.866  33.086  35.569  1.00  1.45           C  
ATOM   2454  CG  MET A 158     -23.143  32.108  36.467  1.00  1.45           C  
ATOM   2455  SD  MET A 158     -24.240  30.891  37.188  1.00  1.45           S  
ATOM   2456  CE  MET A 158     -23.045  29.724  37.807  1.00  1.45           C  
ATOM   2457  H   MET A 158     -22.637  35.141  36.635  1.00  1.45           H  
ATOM   2458  HA  MET A 158     -22.173  33.416  34.370  1.00  1.45           H  
ATOM   2459 1HB  MET A 158     -24.559  33.659  36.168  1.00  1.45           H  
ATOM   2460 2HB  MET A 158     -24.438  32.513  34.847  1.00  1.45           H  
ATOM   2461 1HG  MET A 158     -22.364  31.609  35.941  1.00  1.45           H  
ATOM   2462 2HG  MET A 158     -22.676  32.666  37.278  1.00  1.45           H  
ATOM   2463 1HE  MET A 158     -23.564  28.889  38.285  1.00  1.45           H  
ATOM   2464 2HE  MET A 158     -22.444  29.348  36.979  1.00  1.45           H  
ATOM   2465 3HE  MET A 158     -22.395  30.212  38.533  1.00  1.45           H  
ATOM   2466  N   ILE A 159     -23.682  33.938  32.542  1.00  1.28           N  
ATOM   2467  CA  ILE A 159     -24.294  34.278  31.275  1.00  1.28           C  
ATOM   2468  C   ILE A 159     -25.483  33.397  30.997  1.00  1.28           C  
ATOM   2469  O   ILE A 159     -25.412  32.182  31.168  1.00  1.28           O  
ATOM   2470  CB  ILE A 159     -23.296  34.037  30.136  1.00  1.28           C  
ATOM   2471  CG1 ILE A 159     -22.084  34.845  30.296  1.00  1.28           C  
ATOM   2472  CG2 ILE A 159     -23.955  34.385  28.768  1.00  1.28           C  
ATOM   2473  CD1 ILE A 159     -21.028  34.406  29.427  1.00  1.28           C  
ATOM   2474  H   ILE A 159     -23.170  33.069  32.577  1.00  1.28           H  
ATOM   2475  HA  ILE A 159     -24.630  35.303  31.298  1.00  1.28           H  
ATOM   2476  HB  ILE A 159     -22.995  33.016  30.166  1.00  1.28           H  
ATOM   2477 1HG1 ILE A 159     -22.295  35.835  30.023  1.00  1.28           H  
ATOM   2478 2HG1 ILE A 159     -21.737  34.817  31.332  1.00  1.28           H  
ATOM   2479 1HG2 ILE A 159     -23.252  34.209  27.967  1.00  1.28           H  
ATOM   2480 2HG2 ILE A 159     -24.833  33.770  28.598  1.00  1.28           H  
ATOM   2481 3HG2 ILE A 159     -24.249  35.430  28.755  1.00  1.28           H  
ATOM   2482 1HD1 ILE A 159     -20.203  35.043  29.561  1.00  1.28           H  
ATOM   2483 2HD1 ILE A 159     -20.750  33.385  29.673  1.00  1.28           H  
ATOM   2484 3HD1 ILE A 159     -21.372  34.458  28.401  1.00  1.28           H  
ATOM   2485  N   GLU A 160     -26.590  34.000  30.602  1.00  1.13           N  
ATOM   2486  CA  GLU A 160     -27.774  33.231  30.252  1.00  1.13           C  
ATOM   2487  C   GLU A 160     -27.679  32.805  28.789  1.00  1.13           C  
ATOM   2488  O   GLU A 160     -27.967  33.595  27.893  1.00  1.13           O  
ATOM   2489  CB  GLU A 160     -29.024  34.074  30.462  1.00  1.13           C  
ATOM   2490  CG  GLU A 160     -29.293  34.496  31.902  1.00  1.13           C  
ATOM   2491  CD  GLU A 160     -30.489  35.437  31.997  1.00  1.13           C  
ATOM   2492  OE1 GLU A 160     -30.993  35.823  30.963  1.00  1.13           O  
ATOM   2493  OE2 GLU A 160     -30.887  35.767  33.089  1.00  1.13           O  
ATOM   2494  H   GLU A 160     -26.600  35.007  30.507  1.00  1.13           H  
ATOM   2495  HA  GLU A 160     -27.826  32.337  30.868  1.00  1.13           H  
ATOM   2496 1HB  GLU A 160     -28.950  34.982  29.862  1.00  1.13           H  
ATOM   2497 2HB  GLU A 160     -29.893  33.521  30.107  1.00  1.13           H  
ATOM   2498 1HG  GLU A 160     -29.485  33.607  32.504  1.00  1.13           H  
ATOM   2499 2HG  GLU A 160     -28.407  34.990  32.301  1.00  1.13           H  
ATOM   2500  N   PHE A 161     -27.210  31.586  28.533  1.00  1.03           N  
ATOM   2501  CA  PHE A 161     -26.991  31.169  27.151  1.00  1.03           C  
ATOM   2502  C   PHE A 161     -28.162  30.392  26.577  1.00  1.03           C  
ATOM   2503  O   PHE A 161     -28.850  29.652  27.295  1.00  1.03           O  
ATOM   2504  CB  PHE A 161     -25.795  30.240  27.001  1.00  1.03           C  
ATOM   2505  CG  PHE A 161     -24.427  30.784  27.211  1.00  1.03           C  
ATOM   2506  CD1 PHE A 161     -23.769  30.556  28.400  1.00  1.03           C  
ATOM   2507  CD2 PHE A 161     -23.776  31.472  26.204  1.00  1.03           C  
ATOM   2508  CE1 PHE A 161     -22.477  30.979  28.572  1.00  1.03           C  
ATOM   2509  CE2 PHE A 161     -22.485  31.908  26.374  1.00  1.03           C  
ATOM   2510  CZ  PHE A 161     -21.827  31.649  27.556  1.00  1.03           C  
ATOM   2511  H   PHE A 161     -26.991  30.942  29.297  1.00  1.03           H  
ATOM   2512  HA  PHE A 161     -26.832  32.061  26.547  1.00  1.03           H  
ATOM   2513 1HB  PHE A 161     -25.923  29.416  27.703  1.00  1.03           H  
ATOM   2514 2HB  PHE A 161     -25.823  29.808  26.002  1.00  1.03           H  
ATOM   2515  HD1 PHE A 161     -24.282  30.012  29.202  1.00  1.03           H  
ATOM   2516  HD2 PHE A 161     -24.303  31.659  25.268  1.00  1.03           H  
ATOM   2517  HE1 PHE A 161     -21.977  30.781  29.516  1.00  1.03           H  
ATOM   2518  HE2 PHE A 161     -21.985  32.448  25.578  1.00  1.03           H  
ATOM   2519  HZ  PHE A 161     -20.800  31.986  27.694  1.00  1.03           H  
ATOM   2520  N   GLU A 162     -28.344  30.499  25.265  1.00  0.95           N  
ATOM   2521  CA  GLU A 162     -29.325  29.666  24.571  1.00  0.95           C  
ATOM   2522  C   GLU A 162     -28.622  28.828  23.512  1.00  0.95           C  
ATOM   2523  O   GLU A 162     -27.747  29.324  22.801  1.00  0.95           O  
ATOM   2524  CB  GLU A 162     -30.406  30.524  23.910  1.00  0.95           C  
ATOM   2525  CG  GLU A 162     -31.262  31.344  24.875  1.00  0.95           C  
ATOM   2526  CD  GLU A 162     -32.278  32.226  24.173  1.00  0.95           C  
ATOM   2527  OE1 GLU A 162     -32.300  32.243  22.962  1.00  0.95           O  
ATOM   2528  OE2 GLU A 162     -33.022  32.891  24.853  1.00  0.95           O  
ATOM   2529  H   GLU A 162     -27.775  31.174  24.750  1.00  0.95           H  
ATOM   2530  HA  GLU A 162     -29.796  28.988  25.282  1.00  0.95           H  
ATOM   2531 1HB  GLU A 162     -29.945  31.213  23.230  1.00  0.95           H  
ATOM   2532 2HB  GLU A 162     -31.067  29.886  23.331  1.00  0.95           H  
ATOM   2533 1HG  GLU A 162     -31.787  30.660  25.543  1.00  0.95           H  
ATOM   2534 2HG  GLU A 162     -30.606  31.968  25.484  1.00  0.95           H  
ATOM   2535  N   LEU A 163     -29.005  27.560  23.405  1.00  0.89           N  
ATOM   2536  CA  LEU A 163     -28.447  26.664  22.398  1.00  0.89           C  
ATOM   2537  C   LEU A 163     -29.490  26.208  21.416  1.00  0.89           C  
ATOM   2538  O   LEU A 163     -30.565  25.706  21.796  1.00  0.89           O  
ATOM   2539  CB  LEU A 163     -27.808  25.413  23.010  1.00  0.89           C  
ATOM   2540  CG  LEU A 163     -27.322  24.304  21.973  1.00  0.89           C  
ATOM   2541  CD1 LEU A 163     -26.152  24.805  21.126  1.00  0.89           C  
ATOM   2542  CD2 LEU A 163     -26.956  23.048  22.727  1.00  0.89           C  
ATOM   2543  H   LEU A 163     -29.719  27.198  24.038  1.00  0.89           H  
ATOM   2544  HA  LEU A 163     -27.678  27.202  21.847  1.00  0.89           H  
ATOM   2545 1HB  LEU A 163     -26.954  25.713  23.614  1.00  0.89           H  
ATOM   2546 2HB  LEU A 163     -28.542  24.964  23.645  1.00  0.89           H  
ATOM   2547  HG  LEU A 163     -28.133  24.080  21.291  1.00  0.89           H  
ATOM   2548 1HD1 LEU A 163     -25.861  24.033  20.416  1.00  0.89           H  
ATOM   2549 2HD1 LEU A 163     -26.445  25.689  20.584  1.00  0.89           H  
ATOM   2550 3HD1 LEU A 163     -25.320  25.040  21.768  1.00  0.89           H  
ATOM   2551 1HD2 LEU A 163     -26.660  22.276  22.021  1.00  0.89           H  
ATOM   2552 2HD2 LEU A 163     -26.138  23.256  23.415  1.00  0.89           H  
ATOM   2553 3HD2 LEU A 163     -27.807  22.712  23.282  1.00  0.89           H  
ATOM   2554  N   TYR A 164     -29.146  26.374  20.148  1.00  0.85           N  
ATOM   2555  CA  TYR A 164     -29.969  25.953  19.047  1.00  0.85           C  
ATOM   2556  C   TYR A 164     -29.194  24.963  18.192  1.00  0.85           C  
ATOM   2557  O   TYR A 164     -27.987  25.133  17.971  1.00  0.85           O  
ATOM   2558  CB  TYR A 164     -30.328  27.165  18.199  1.00  0.85           C  
ATOM   2559  CG  TYR A 164     -31.130  28.221  18.901  1.00  0.85           C  
ATOM   2560  CD1 TYR A 164     -30.496  29.128  19.753  1.00  0.85           C  
ATOM   2561  CD2 TYR A 164     -32.478  28.330  18.658  1.00  0.85           C  
ATOM   2562  CE1 TYR A 164     -31.235  30.114  20.373  1.00  0.85           C  
ATOM   2563  CE2 TYR A 164     -33.209  29.317  19.272  1.00  0.85           C  
ATOM   2564  CZ  TYR A 164     -32.601  30.202  20.131  1.00  0.85           C  
ATOM   2565  OH  TYR A 164     -33.357  31.181  20.739  1.00  0.85           O  
ATOM   2566  H   TYR A 164     -28.257  26.835  19.944  1.00  0.85           H  
ATOM   2567  HA  TYR A 164     -30.850  25.466  19.438  1.00  0.85           H  
ATOM   2568 1HB  TYR A 164     -29.419  27.622  17.834  1.00  0.85           H  
ATOM   2569 2HB  TYR A 164     -30.897  26.831  17.329  1.00  0.85           H  
ATOM   2570  HD1 TYR A 164     -29.418  29.056  19.935  1.00  0.85           H  
ATOM   2571  HD2 TYR A 164     -32.965  27.636  17.976  1.00  0.85           H  
ATOM   2572  HE1 TYR A 164     -30.751  30.822  21.043  1.00  0.85           H  
ATOM   2573  HE2 TYR A 164     -34.280  29.399  19.078  1.00  0.85           H  
ATOM   2574  HH  TYR A 164     -32.860  31.576  21.493  1.00  0.85           H  
ATOM   2575  N   ILE A 165     -29.883  23.962  17.661  1.00  0.84           N  
ATOM   2576  CA  ILE A 165     -29.242  23.018  16.758  1.00  0.84           C  
ATOM   2577  C   ILE A 165     -30.021  23.002  15.447  1.00  0.84           C  
ATOM   2578  O   ILE A 165     -31.227  22.752  15.430  1.00  0.84           O  
ATOM   2579  CB  ILE A 165     -29.145  21.616  17.381  1.00  0.84           C  
ATOM   2580  CG1 ILE A 165     -28.360  21.692  18.710  1.00  0.84           C  
ATOM   2581  CG2 ILE A 165     -28.430  20.691  16.409  1.00  0.84           C  
ATOM   2582  CD1 ILE A 165     -28.313  20.411  19.451  1.00  0.84           C  
ATOM   2583  H   ILE A 165     -30.869  23.871  17.891  1.00  0.84           H  
ATOM   2584  HA  ILE A 165     -28.231  23.356  16.545  1.00  0.84           H  
ATOM   2585  HB  ILE A 165     -30.143  21.235  17.595  1.00  0.84           H  
ATOM   2586 1HG1 ILE A 165     -27.357  22.013  18.503  1.00  0.84           H  
ATOM   2587 2HG1 ILE A 165     -28.826  22.428  19.358  1.00  0.84           H  
ATOM   2588 1HG2 ILE A 165     -28.351  19.698  16.838  1.00  0.84           H  
ATOM   2589 2HG2 ILE A 165     -28.991  20.636  15.472  1.00  0.84           H  
ATOM   2590 3HG2 ILE A 165     -27.431  21.085  16.207  1.00  0.84           H  
ATOM   2591 1HD1 ILE A 165     -27.743  20.543  20.370  1.00  0.84           H  
ATOM   2592 2HD1 ILE A 165     -29.302  20.076  19.693  1.00  0.84           H  
ATOM   2593 3HD1 ILE A 165     -27.843  19.677  18.823  1.00  0.84           H  
ATOM   2594  N   ASP A 166     -29.349  23.354  14.355  1.00  0.85           N  
ATOM   2595  CA  ASP A 166     -29.975  23.483  13.035  1.00  0.85           C  
ATOM   2596  C   ASP A 166     -31.208  24.397  13.086  1.00  0.85           C  
ATOM   2597  O   ASP A 166     -32.204  24.163  12.404  1.00  0.85           O  
ATOM   2598  CB  ASP A 166     -30.376  22.106  12.486  1.00  0.85           C  
ATOM   2599  CG  ASP A 166     -29.171  21.220  12.238  1.00  0.85           C  
ATOM   2600  OD1 ASP A 166     -28.142  21.766  11.895  1.00  0.85           O  
ATOM   2601  OD2 ASP A 166     -29.269  20.016  12.399  1.00  0.85           O  
ATOM   2602  H   ASP A 166     -28.350  23.536  14.445  1.00  0.85           H  
ATOM   2603  HA  ASP A 166     -29.248  23.930  12.355  1.00  0.85           H  
ATOM   2604 1HB  ASP A 166     -31.046  21.604  13.184  1.00  0.85           H  
ATOM   2605 2HB  ASP A 166     -30.920  22.234  11.549  1.00  0.85           H  
ATOM   2606  N   GLY A 167     -31.115  25.454  13.893  1.00  0.90           N  
ATOM   2607  CA  GLY A 167     -32.167  26.454  14.061  1.00  0.90           C  
ATOM   2608  C   GLY A 167     -33.186  26.116  15.161  1.00  0.90           C  
ATOM   2609  O   GLY A 167     -33.987  26.968  15.550  1.00  0.90           O  
ATOM   2610  H   GLY A 167     -30.261  25.560  14.417  1.00  0.90           H  
ATOM   2611 1HA  GLY A 167     -31.706  27.417  14.285  1.00  0.90           H  
ATOM   2612 2HA  GLY A 167     -32.692  26.575  13.114  1.00  0.90           H  
ATOM   2613  N   GLN A 168     -33.157  24.889  15.678  1.00  0.97           N  
ATOM   2614  CA  GLN A 168     -34.108  24.473  16.704  1.00  0.97           C  
ATOM   2615  C   GLN A 168     -33.599  24.685  18.111  1.00  0.97           C  
ATOM   2616  O   GLN A 168     -32.539  24.198  18.484  1.00  0.97           O  
ATOM   2617  CB  GLN A 168     -34.486  22.999  16.503  1.00  0.97           C  
ATOM   2618  CG  GLN A 168     -35.369  22.388  17.596  1.00  0.97           C  
ATOM   2619  CD  GLN A 168     -36.774  22.971  17.676  1.00  0.97           C  
ATOM   2620  OE1 GLN A 168     -37.535  22.984  16.698  1.00  0.97           O  
ATOM   2621  NE2 GLN A 168     -37.129  23.448  18.872  1.00  0.97           N  
ATOM   2622  H   GLN A 168     -32.476  24.208  15.350  1.00  0.97           H  
ATOM   2623  HA  GLN A 168     -35.012  25.069  16.589  1.00  0.97           H  
ATOM   2624 1HB  GLN A 168     -35.006  22.889  15.552  1.00  0.97           H  
ATOM   2625 2HB  GLN A 168     -33.576  22.402  16.443  1.00  0.97           H  
ATOM   2626 1HG  GLN A 168     -35.462  21.323  17.401  1.00  0.97           H  
ATOM   2627 2HG  GLN A 168     -34.882  22.542  18.557  1.00  0.97           H  
ATOM   2628 1HE2 GLN A 168     -38.037  23.838  19.011  1.00  0.97           H  
ATOM   2629 2HE2 GLN A 168     -36.461  23.401  19.656  1.00  0.97           H  
ATOM   2630  N   PHE A 169     -34.351  25.412  18.913  1.00  1.07           N  
ATOM   2631  CA  PHE A 169     -33.935  25.599  20.294  1.00  1.07           C  
ATOM   2632  C   PHE A 169     -33.942  24.268  21.014  1.00  1.07           C  
ATOM   2633  O   PHE A 169     -34.936  23.531  20.936  1.00  1.07           O  
ATOM   2634  CB  PHE A 169     -34.884  26.552  21.002  1.00  1.07           C  
ATOM   2635  CG  PHE A 169     -34.587  26.793  22.428  1.00  1.07           C  
ATOM   2636  CD1 PHE A 169     -33.584  27.653  22.838  1.00  1.07           C  
ATOM   2637  CD2 PHE A 169     -35.355  26.150  23.385  1.00  1.07           C  
ATOM   2638  CE1 PHE A 169     -33.376  27.865  24.178  1.00  1.07           C  
ATOM   2639  CE2 PHE A 169     -35.144  26.355  24.714  1.00  1.07           C  
ATOM   2640  CZ  PHE A 169     -34.167  27.212  25.114  1.00  1.07           C  
ATOM   2641  H   PHE A 169     -35.211  25.823  18.571  1.00  1.07           H  
ATOM   2642  HA  PHE A 169     -32.925  26.003  20.321  1.00  1.07           H  
ATOM   2643 1HB  PHE A 169     -34.890  27.500  20.499  1.00  1.07           H  
ATOM   2644 2HB  PHE A 169     -35.894  26.154  20.938  1.00  1.07           H  
ATOM   2645  HD1 PHE A 169     -32.970  28.161  22.100  1.00  1.07           H  
ATOM   2646  HD2 PHE A 169     -36.143  25.469  23.061  1.00  1.07           H  
ATOM   2647  HE1 PHE A 169     -32.590  28.542  24.509  1.00  1.07           H  
ATOM   2648  HE2 PHE A 169     -35.758  25.841  25.452  1.00  1.07           H  
ATOM   2649  HZ  PHE A 169     -34.014  27.372  26.168  1.00  1.07           H  
ATOM   2650  N   VAL A 170     -32.861  23.960  21.727  1.00  1.18           N  
ATOM   2651  CA  VAL A 170     -32.835  22.719  22.482  1.00  1.18           C  
ATOM   2652  C   VAL A 170     -32.664  22.946  23.976  1.00  1.18           C  
ATOM   2653  O   VAL A 170     -33.160  22.155  24.781  1.00  1.18           O  
ATOM   2654  CB  VAL A 170     -31.737  21.772  21.949  1.00  1.18           C  
ATOM   2655  CG1 VAL A 170     -32.062  21.386  20.504  1.00  1.18           C  
ATOM   2656  CG2 VAL A 170     -30.393  22.430  22.008  1.00  1.18           C  
ATOM   2657  H   VAL A 170     -32.063  24.594  21.734  1.00  1.18           H  
ATOM   2658  HA  VAL A 170     -33.789  22.215  22.335  1.00  1.18           H  
ATOM   2659  HB  VAL A 170     -31.731  20.866  22.553  1.00  1.18           H  
ATOM   2660 1HG1 VAL A 170     -31.328  20.708  20.129  1.00  1.18           H  
ATOM   2661 2HG1 VAL A 170     -33.040  20.909  20.468  1.00  1.18           H  
ATOM   2662 3HG1 VAL A 170     -32.072  22.271  19.888  1.00  1.18           H  
ATOM   2663 1HG2 VAL A 170     -29.643  21.750  21.638  1.00  1.18           H  
ATOM   2664 2HG2 VAL A 170     -30.413  23.316  21.392  1.00  1.18           H  
ATOM   2665 3HG2 VAL A 170     -30.152  22.697  23.024  1.00  1.18           H  
ATOM   2666  N   CYS A 171     -31.986  24.022  24.366  1.00  1.27           N  
ATOM   2667  CA  CYS A 171     -31.817  24.260  25.796  1.00  1.27           C  
ATOM   2668  C   CYS A 171     -31.348  25.665  26.118  1.00  1.27           C  
ATOM   2669  O   CYS A 171     -30.924  26.422  25.242  1.00  1.27           O  
ATOM   2670  CB  CYS A 171     -30.836  23.263  26.436  1.00  1.27           C  
ATOM   2671  SG  CYS A 171     -29.150  23.390  25.873  1.00  1.27           S  
ATOM   2672  H   CYS A 171     -31.582  24.649  23.670  1.00  1.27           H  
ATOM   2673  HA  CYS A 171     -32.787  24.118  26.273  1.00  1.27           H  
ATOM   2674 1HB  CYS A 171     -30.832  23.406  27.516  1.00  1.27           H  
ATOM   2675 2HB  CYS A 171     -31.167  22.244  26.254  1.00  1.27           H  
ATOM   2676  HG  CYS A 171     -28.679  22.395  26.622  1.00  1.27           H  
ATOM   2677  N   SER A 172     -31.367  25.982  27.402  1.00  1.32           N  
ATOM   2678  CA  SER A 172     -30.857  27.245  27.903  1.00  1.32           C  
ATOM   2679  C   SER A 172     -30.231  27.006  29.253  1.00  1.32           C  
ATOM   2680  O   SER A 172     -30.741  26.217  30.051  1.00  1.32           O  
ATOM   2681  CB  SER A 172     -31.947  28.294  28.008  1.00  1.32           C  
ATOM   2682  OG  SER A 172     -31.444  29.480  28.571  1.00  1.32           O  
ATOM   2683  H   SER A 172     -31.741  25.319  28.065  1.00  1.32           H  
ATOM   2684  HA  SER A 172     -30.085  27.600  27.226  1.00  1.32           H  
ATOM   2685 1HB  SER A 172     -32.309  28.515  27.017  1.00  1.32           H  
ATOM   2686 2HB  SER A 172     -32.780  27.920  28.598  1.00  1.32           H  
ATOM   2687  HG  SER A 172     -30.578  29.637  28.132  1.00  1.32           H  
ATOM   2688  N   GLN A 173     -29.094  27.649  29.476  1.00  1.33           N  
ATOM   2689  CA  GLN A 173     -28.356  27.464  30.711  1.00  1.33           C  
ATOM   2690  C   GLN A 173     -27.643  28.709  31.198  1.00  1.33           C  
ATOM   2691  O   GLN A 173     -26.853  29.312  30.464  1.00  1.33           O  
ATOM   2692  CB  GLN A 173     -27.325  26.349  30.519  1.00  1.33           C  
ATOM   2693  CG  GLN A 173     -26.453  26.062  31.741  1.00  1.33           C  
ATOM   2694  CD  GLN A 173     -27.210  25.393  32.872  1.00  1.33           C  
ATOM   2695  OE1 GLN A 173     -27.813  24.326  32.684  1.00  1.33           O  
ATOM   2696  NE2 GLN A 173     -27.194  25.993  34.061  1.00  1.33           N  
ATOM   2697  H   GLN A 173     -28.770  28.304  28.767  1.00  1.33           H  
ATOM   2698  HA  GLN A 173     -29.061  27.163  31.485  1.00  1.33           H  
ATOM   2699 1HB  GLN A 173     -27.836  25.424  30.245  1.00  1.33           H  
ATOM   2700 2HB  GLN A 173     -26.660  26.611  29.694  1.00  1.33           H  
ATOM   2701 1HG  GLN A 173     -25.645  25.409  31.444  1.00  1.33           H  
ATOM   2702 2HG  GLN A 173     -26.057  26.993  32.112  1.00  1.33           H  
ATOM   2703 1HE2 GLN A 173     -27.679  25.575  34.840  1.00  1.33           H  
ATOM   2704 2HE2 GLN A 173     -26.679  26.871  34.213  1.00  1.33           H  
ATOM   2705  N   LYS A 174     -27.887  29.053  32.459  1.00  1.30           N  
ATOM   2706  CA  LYS A 174     -27.172  30.140  33.101  1.00  1.30           C  
ATOM   2707  C   LYS A 174     -25.860  29.554  33.620  1.00  1.30           C  
ATOM   2708  O   LYS A 174     -25.865  28.575  34.375  1.00  1.30           O  
ATOM   2709  CB  LYS A 174     -28.021  30.771  34.204  1.00  1.30           C  
ATOM   2710  CG  LYS A 174     -27.389  31.966  34.868  1.00  1.30           C  
ATOM   2711  CD  LYS A 174     -28.325  32.599  35.884  1.00  1.30           C  
ATOM   2712  CE  LYS A 174     -27.671  33.779  36.581  1.00  1.30           C  
ATOM   2713  NZ  LYS A 174     -28.596  34.429  37.555  1.00  1.30           N  
ATOM   2714  H   LYS A 174     -28.570  28.528  32.988  1.00  1.30           H  
ATOM   2715  HA  LYS A 174     -26.941  30.896  32.369  1.00  1.30           H  
ATOM   2716 1HB  LYS A 174     -28.978  31.092  33.788  1.00  1.30           H  
ATOM   2717 2HB  LYS A 174     -28.225  30.031  34.974  1.00  1.30           H  
ATOM   2718 1HG  LYS A 174     -26.502  31.635  35.381  1.00  1.30           H  
ATOM   2719 2HG  LYS A 174     -27.102  32.704  34.112  1.00  1.30           H  
ATOM   2720 1HD  LYS A 174     -29.229  32.944  35.377  1.00  1.30           H  
ATOM   2721 2HD  LYS A 174     -28.604  31.856  36.630  1.00  1.30           H  
ATOM   2722 1HE  LYS A 174     -26.789  33.429  37.114  1.00  1.30           H  
ATOM   2723 2HE  LYS A 174     -27.365  34.512  35.832  1.00  1.30           H  
ATOM   2724 1HZ  LYS A 174     -28.127  35.206  38.000  1.00  1.30           H  
ATOM   2725 2HZ  LYS A 174     -29.416  34.765  37.064  1.00  1.30           H  
ATOM   2726 3HZ  LYS A 174     -28.875  33.758  38.257  1.00  1.30           H  
ATOM   2727  N   ALA A 175     -24.738  30.087  33.155  1.00  1.24           N  
ATOM   2728  CA  ALA A 175     -23.450  29.496  33.515  1.00  1.24           C  
ATOM   2729  C   ALA A 175     -22.309  30.485  33.418  1.00  1.24           C  
ATOM   2730  O   ALA A 175     -22.395  31.497  32.736  1.00  1.24           O  
ATOM   2731  CB  ALA A 175     -23.155  28.306  32.609  1.00  1.24           C  
ATOM   2732  H   ALA A 175     -24.800  30.880  32.515  1.00  1.24           H  
ATOM   2733  HA  ALA A 175     -23.511  29.154  34.549  1.00  1.24           H  
ATOM   2734 1HB  ALA A 175     -22.206  27.851  32.903  1.00  1.24           H  
ATOM   2735 2HB  ALA A 175     -23.941  27.573  32.709  1.00  1.24           H  
ATOM   2736 3HB  ALA A 175     -23.092  28.634  31.572  1.00  1.24           H  
ATOM   2737  N   ASP A 176     -21.180  30.162  34.037  1.00  1.16           N  
ATOM   2738  CA  ASP A 176     -19.989  31.017  33.946  1.00  1.16           C  
ATOM   2739  C   ASP A 176     -19.200  30.722  32.664  1.00  1.16           C  
ATOM   2740  O   ASP A 176     -18.047  31.123  32.514  1.00  1.16           O  
ATOM   2741  CB  ASP A 176     -19.114  30.911  35.204  1.00  1.16           C  
ATOM   2742  CG  ASP A 176     -18.490  29.537  35.453  1.00  1.16           C  
ATOM   2743  OD1 ASP A 176     -18.696  28.658  34.667  1.00  1.16           O  
ATOM   2744  OD2 ASP A 176     -17.816  29.384  36.451  1.00  1.16           O  
ATOM   2745  H   ASP A 176     -21.140  29.321  34.596  1.00  1.16           H  
ATOM   2746  HA  ASP A 176     -20.315  32.056  33.890  1.00  1.16           H  
ATOM   2747 1HB  ASP A 176     -18.311  31.651  35.143  1.00  1.16           H  
ATOM   2748 2HB  ASP A 176     -19.716  31.178  36.078  1.00  1.16           H  
ATOM   2749  N   GLY A 177     -19.846  29.994  31.761  1.00  1.10           N  
ATOM   2750  CA  GLY A 177     -19.331  29.653  30.464  1.00  1.10           C  
ATOM   2751  C   GLY A 177     -19.642  28.219  30.062  1.00  1.10           C  
ATOM   2752  O   GLY A 177     -19.920  27.356  30.909  1.00  1.10           O  
ATOM   2753  H   GLY A 177     -20.772  29.685  31.989  1.00  1.10           H  
ATOM   2754 1HA  GLY A 177     -19.775  30.327  29.737  1.00  1.10           H  
ATOM   2755 2HA  GLY A 177     -18.264  29.835  30.435  1.00  1.10           H  
ATOM   2756  N   LEU A 178     -19.633  27.994  28.751  1.00  1.06           N  
ATOM   2757  CA  LEU A 178     -19.917  26.682  28.168  1.00  1.06           C  
ATOM   2758  C   LEU A 178     -18.732  26.176  27.370  1.00  1.06           C  
ATOM   2759  O   LEU A 178     -18.067  26.973  26.704  1.00  1.06           O  
ATOM   2760  CB  LEU A 178     -21.102  26.753  27.192  1.00  1.06           C  
ATOM   2761  CG  LEU A 178     -22.428  27.312  27.701  1.00  1.06           C  
ATOM   2762  CD1 LEU A 178     -23.382  27.351  26.543  1.00  1.06           C  
ATOM   2763  CD2 LEU A 178     -22.983  26.504  28.831  1.00  1.06           C  
ATOM   2764  H   LEU A 178     -19.362  28.781  28.160  1.00  1.06           H  
ATOM   2765  HA  LEU A 178     -20.122  25.972  28.964  1.00  1.06           H  
ATOM   2766 1HB  LEU A 178     -20.803  27.369  26.341  1.00  1.06           H  
ATOM   2767 2HB  LEU A 178     -21.295  25.741  26.823  1.00  1.06           H  
ATOM   2768  HG  LEU A 178     -22.274  28.305  28.041  1.00  1.06           H  
ATOM   2769 1HD1 LEU A 178     -24.327  27.768  26.860  1.00  1.06           H  
ATOM   2770 2HD1 LEU A 178     -22.957  27.965  25.767  1.00  1.06           H  
ATOM   2771 3HD1 LEU A 178     -23.541  26.342  26.167  1.00  1.06           H  
ATOM   2772 1HD2 LEU A 178     -23.929  26.941  29.160  1.00  1.06           H  
ATOM   2773 2HD2 LEU A 178     -23.150  25.481  28.498  1.00  1.06           H  
ATOM   2774 3HD2 LEU A 178     -22.279  26.522  29.655  1.00  1.06           H  
ATOM   2775  N   ILE A 179     -18.511  24.858  27.354  1.00  1.05           N  
ATOM   2776  CA  ILE A 179     -17.472  24.296  26.490  1.00  1.05           C  
ATOM   2777  C   ILE A 179     -18.013  23.373  25.406  1.00  1.05           C  
ATOM   2778  O   ILE A 179     -18.759  22.428  25.674  1.00  1.05           O  
ATOM   2779  CB  ILE A 179     -16.394  23.539  27.279  1.00  1.05           C  
ATOM   2780  CG1 ILE A 179     -15.685  24.484  28.222  1.00  1.05           C  
ATOM   2781  CG2 ILE A 179     -15.392  22.915  26.300  1.00  1.05           C  
ATOM   2782  CD1 ILE A 179     -14.765  23.799  29.182  1.00  1.05           C  
ATOM   2783  H   ILE A 179     -19.049  24.222  27.947  1.00  1.05           H  
ATOM   2784  HA  ILE A 179     -16.972  25.118  25.985  1.00  1.05           H  
ATOM   2785  HB  ILE A 179     -16.858  22.755  27.881  1.00  1.05           H  
ATOM   2786 1HG1 ILE A 179     -15.108  25.170  27.639  1.00  1.05           H  
ATOM   2787 2HG1 ILE A 179     -16.419  25.041  28.777  1.00  1.05           H  
ATOM   2788 1HG2 ILE A 179     -14.623  22.379  26.854  1.00  1.05           H  
ATOM   2789 2HG2 ILE A 179     -15.898  22.217  25.644  1.00  1.05           H  
ATOM   2790 3HG2 ILE A 179     -14.926  23.700  25.702  1.00  1.05           H  
ATOM   2791 1HD1 ILE A 179     -14.283  24.536  29.818  1.00  1.05           H  
ATOM   2792 2HD1 ILE A 179     -15.336  23.102  29.798  1.00  1.05           H  
ATOM   2793 3HD1 ILE A 179     -14.004  23.251  28.625  1.00  1.05           H  
ATOM   2794  N   VAL A 180     -17.617  23.646  24.176  1.00  1.07           N  
ATOM   2795  CA  VAL A 180     -18.013  22.852  23.035  1.00  1.07           C  
ATOM   2796  C   VAL A 180     -16.790  22.025  22.655  1.00  1.07           C  
ATOM   2797  O   VAL A 180     -15.713  22.585  22.438  1.00  1.07           O  
ATOM   2798  CB  VAL A 180     -18.430  23.765  21.884  1.00  1.07           C  
ATOM   2799  CG1 VAL A 180     -18.864  22.921  20.736  1.00  1.07           C  
ATOM   2800  CG2 VAL A 180     -19.486  24.756  22.371  1.00  1.07           C  
ATOM   2801  H   VAL A 180     -17.009  24.442  24.025  1.00  1.07           H  
ATOM   2802  HA  VAL A 180     -18.833  22.188  23.303  1.00  1.07           H  
ATOM   2803  HB  VAL A 180     -17.571  24.326  21.545  1.00  1.07           H  
ATOM   2804 1HG1 VAL A 180     -19.152  23.521  19.897  1.00  1.07           H  
ATOM   2805 2HG1 VAL A 180     -18.035  22.277  20.451  1.00  1.07           H  
ATOM   2806 3HG1 VAL A 180     -19.711  22.322  21.041  1.00  1.07           H  
ATOM   2807 1HG2 VAL A 180     -19.766  25.415  21.560  1.00  1.07           H  
ATOM   2808 2HG2 VAL A 180     -20.351  24.247  22.722  1.00  1.07           H  
ATOM   2809 3HG2 VAL A 180     -19.069  25.350  23.189  1.00  1.07           H  
ATOM   2810  N   ALA A 181     -16.919  20.706  22.598  1.00  1.13           N  
ATOM   2811  CA  ALA A 181     -15.722  19.901  22.401  1.00  1.13           C  
ATOM   2812  C   ALA A 181     -15.881  18.715  21.485  1.00  1.13           C  
ATOM   2813  O   ALA A 181     -16.973  18.197  21.250  1.00  1.13           O  
ATOM   2814  CB  ALA A 181     -15.241  19.385  23.747  1.00  1.13           C  
ATOM   2815  H   ALA A 181     -17.820  20.271  22.776  1.00  1.13           H  
ATOM   2816  HA  ALA A 181     -14.957  20.542  21.968  1.00  1.13           H  
ATOM   2817 1HB  ALA A 181     -14.312  18.823  23.609  1.00  1.13           H  
ATOM   2818 2HB  ALA A 181     -15.051  20.225  24.415  1.00  1.13           H  
ATOM   2819 3HB  ALA A 181     -15.994  18.738  24.181  1.00  1.13           H  
ATOM   2820  N   THR A 182     -14.742  18.283  20.979  1.00  1.23           N  
ATOM   2821  CA  THR A 182     -14.652  17.105  20.142  1.00  1.23           C  
ATOM   2822  C   THR A 182     -14.366  15.991  21.148  1.00  1.23           C  
ATOM   2823  O   THR A 182     -14.156  16.297  22.316  1.00  1.23           O  
ATOM   2824  CB  THR A 182     -13.482  17.248  19.181  1.00  1.23           C  
ATOM   2825  OG1 THR A 182     -12.278  17.103  19.945  1.00  1.23           O  
ATOM   2826  CG2 THR A 182     -13.539  18.636  18.542  1.00  1.23           C  
ATOM   2827  H   THR A 182     -13.887  18.798  21.225  1.00  1.23           H  
ATOM   2828  HA  THR A 182     -15.595  16.926  19.624  1.00  1.23           H  
ATOM   2829  HB  THR A 182     -13.512  16.563  18.375  1.00  1.23           H  
ATOM   2830  HG1 THR A 182     -11.618  17.742  19.633  1.00  1.23           H  
ATOM   2831 1HG2 THR A 182     -12.709  18.766  17.855  1.00  1.23           H  
ATOM   2832 2HG2 THR A 182     -14.464  18.737  17.993  1.00  1.23           H  
ATOM   2833 3HG2 THR A 182     -13.491  19.399  19.321  1.00  1.23           H  
ATOM   2834  N   PRO A 183     -14.347  14.710  20.771  1.00  1.37           N  
ATOM   2835  CA  PRO A 183     -14.054  13.596  21.636  1.00  1.37           C  
ATOM   2836  C   PRO A 183     -12.566  13.300  21.825  1.00  1.37           C  
ATOM   2837  O   PRO A 183     -12.221  12.244  22.354  1.00  1.37           O  
ATOM   2838  CB  PRO A 183     -14.751  12.478  20.908  1.00  1.37           C  
ATOM   2839  CG  PRO A 183     -14.599  12.818  19.467  1.00  1.37           C  
ATOM   2840  CD  PRO A 183     -14.684  14.303  19.410  1.00  1.37           C  
ATOM   2841  HA  PRO A 183     -14.528  13.768  22.611  1.00  1.37           H  
ATOM   2842 1HB  PRO A 183     -14.283  11.552  21.185  1.00  1.37           H  
ATOM   2843 2HB  PRO A 183     -15.767  12.411  21.223  1.00  1.37           H  
ATOM   2844 1HG  PRO A 183     -13.648  12.461  19.071  1.00  1.37           H  
ATOM   2845 2HG  PRO A 183     -15.390  12.314  18.880  1.00  1.37           H  
ATOM   2846 1HD  PRO A 183     -13.923  14.574  18.705  1.00  1.37           H  
ATOM   2847 2HD  PRO A 183     -15.674  14.636  19.130  1.00  1.37           H  
ATOM   2848  N   THR A 184     -11.673  14.209  21.409  1.00  1.52           N  
ATOM   2849  CA  THR A 184     -10.253  13.907  21.580  1.00  1.52           C  
ATOM   2850  C   THR A 184      -9.654  15.014  22.409  1.00  1.52           C  
ATOM   2851  O   THR A 184     -10.373  15.940  22.781  1.00  1.52           O  
ATOM   2852  CB  THR A 184      -9.554  13.838  20.220  1.00  1.52           C  
ATOM   2853  OG1 THR A 184      -8.255  13.260  20.351  1.00  1.52           O  
ATOM   2854  CG2 THR A 184      -9.412  15.244  19.588  1.00  1.52           C  
ATOM   2855  H   THR A 184     -11.950  15.104  20.981  1.00  1.52           H  
ATOM   2856  HA  THR A 184     -10.128  12.964  22.111  1.00  1.52           H  
ATOM   2857  HB  THR A 184     -10.151  13.210  19.585  1.00  1.52           H  
ATOM   2858  HG1 THR A 184      -7.810  13.614  21.151  1.00  1.52           H  
ATOM   2859 1HG2 THR A 184      -8.927  15.163  18.621  1.00  1.52           H  
ATOM   2860 2HG2 THR A 184     -10.385  15.680  19.459  1.00  1.52           H  
ATOM   2861 3HG2 THR A 184      -8.814  15.891  20.226  1.00  1.52           H  
ATOM   2862  N   GLY A 185      -8.364  14.930  22.756  1.00  1.69           N  
ATOM   2863  CA  GLY A 185      -7.701  16.040  23.463  1.00  1.69           C  
ATOM   2864  C   GLY A 185      -8.085  16.282  24.939  1.00  1.69           C  
ATOM   2865  O   GLY A 185      -7.231  16.260  25.823  1.00  1.69           O  
ATOM   2866  H   GLY A 185      -7.802  14.122  22.473  1.00  1.69           H  
ATOM   2867 1HA  GLY A 185      -6.628  15.897  23.403  1.00  1.69           H  
ATOM   2868 2HA  GLY A 185      -7.904  16.939  22.916  1.00  1.69           H  
ATOM   2869  N   SER A 186      -9.377  16.519  25.150  1.00  1.86           N  
ATOM   2870  CA  SER A 186     -10.086  16.869  26.373  1.00  1.86           C  
ATOM   2871  C   SER A 186     -10.582  15.760  27.327  1.00  1.86           C  
ATOM   2872  O   SER A 186     -11.186  16.095  28.345  1.00  1.86           O  
ATOM   2873  CB  SER A 186     -11.313  17.656  25.964  1.00  1.86           C  
ATOM   2874  OG  SER A 186     -12.214  16.836  25.260  1.00  1.86           O  
ATOM   2875  H   SER A 186      -9.950  16.492  24.323  1.00  1.86           H  
ATOM   2876  HA  SER A 186      -9.426  17.529  26.932  1.00  1.86           H  
ATOM   2877 1HB  SER A 186     -11.800  18.068  26.846  1.00  1.86           H  
ATOM   2878 2HB  SER A 186     -11.017  18.495  25.331  1.00  1.86           H  
ATOM   2879  HG  SER A 186     -11.806  16.666  24.389  1.00  1.86           H  
ATOM   2880  N   THR A 187     -10.412  14.471  27.018  1.00  2.02           N  
ATOM   2881  CA  THR A 187     -11.077  13.421  27.829  1.00  2.02           C  
ATOM   2882  C   THR A 187     -11.017  13.596  29.354  1.00  2.02           C  
ATOM   2883  O   THR A 187     -12.051  13.526  30.018  1.00  2.02           O  
ATOM   2884  CB  THR A 187     -10.525  12.022  27.525  1.00  2.02           C  
ATOM   2885  OG1 THR A 187     -10.697  11.719  26.133  1.00  2.02           O  
ATOM   2886  CG2 THR A 187     -11.281  10.983  28.365  1.00  2.02           C  
ATOM   2887  H   THR A 187      -9.874  14.222  26.199  1.00  2.02           H  
ATOM   2888  HA  THR A 187     -12.131  13.421  27.550  1.00  2.02           H  
ATOM   2889  HB  THR A 187      -9.468  11.982  27.775  1.00  2.02           H  
ATOM   2890  HG1 THR A 187     -10.341  10.845  25.953  1.00  2.02           H  
ATOM   2891 1HG2 THR A 187     -10.888   9.987  28.160  1.00  2.02           H  
ATOM   2892 2HG2 THR A 187     -11.159  11.210  29.421  1.00  2.02           H  
ATOM   2893 3HG2 THR A 187     -12.338  11.013  28.117  1.00  2.02           H  
ATOM   2894  N   ALA A 188      -9.835  13.836  29.914  1.00  2.18           N  
ATOM   2895  CA  ALA A 188      -9.697  13.985  31.369  1.00  2.18           C  
ATOM   2896  C   ALA A 188     -10.516  15.135  31.919  1.00  2.18           C  
ATOM   2897  O   ALA A 188     -10.936  15.125  33.087  1.00  2.18           O  
ATOM   2898  CB  ALA A 188      -8.263  14.222  31.763  1.00  2.18           C  
ATOM   2899  H   ALA A 188      -9.023  13.896  29.317  1.00  2.18           H  
ATOM   2900  HA  ALA A 188     -10.053  13.074  31.834  1.00  2.18           H  
ATOM   2901 1HB  ALA A 188      -8.225  14.317  32.826  1.00  2.18           H  
ATOM   2902 2HB  ALA A 188      -7.655  13.387  31.456  1.00  2.18           H  
ATOM   2903 3HB  ALA A 188      -7.900  15.141  31.310  1.00  2.18           H  
ATOM   2904  N   TYR A 189     -10.682  16.162  31.111  1.00  2.34           N  
ATOM   2905  CA  TYR A 189     -11.343  17.362  31.544  1.00  2.34           C  
ATOM   2906  C   TYR A 189     -12.835  17.111  31.471  1.00  2.34           C  
ATOM   2907  O   TYR A 189     -13.592  17.519  32.356  1.00  2.34           O  
ATOM   2908  CB  TYR A 189     -10.848  18.489  30.666  1.00  2.34           C  
ATOM   2909  CG  TYR A 189      -9.327  18.598  30.803  1.00  2.34           C  
ATOM   2910  CD1 TYR A 189      -8.524  17.936  29.879  1.00  2.34           C  
ATOM   2911  CD2 TYR A 189      -8.738  19.320  31.826  1.00  2.34           C  
ATOM   2912  CE1 TYR A 189      -7.151  17.998  29.960  1.00  2.34           C  
ATOM   2913  CE2 TYR A 189      -7.351  19.384  31.913  1.00  2.34           C  
ATOM   2914  CZ  TYR A 189      -6.562  18.730  30.979  1.00  2.34           C  
ATOM   2915  OH  TYR A 189      -5.190  18.808  31.058  1.00  2.34           O  
ATOM   2916  H   TYR A 189     -10.386  16.097  30.142  1.00  2.34           H  
ATOM   2917  HA  TYR A 189     -11.073  17.568  32.579  1.00  2.34           H  
ATOM   2918 1HB  TYR A 189     -11.099  18.301  29.621  1.00  2.34           H  
ATOM   2919 2HB  TYR A 189     -11.300  19.433  30.966  1.00  2.34           H  
ATOM   2920  HD1 TYR A 189      -8.987  17.365  29.093  1.00  2.34           H  
ATOM   2921  HD2 TYR A 189      -9.358  19.836  32.559  1.00  2.34           H  
ATOM   2922  HE1 TYR A 189      -6.537  17.474  29.224  1.00  2.34           H  
ATOM   2923  HE2 TYR A 189      -6.882  19.956  32.714  1.00  2.34           H  
ATOM   2924  HH  TYR A 189      -4.806  18.510  30.227  1.00  2.34           H  
ATOM   2925  N   ALA A 190     -13.258  16.410  30.419  1.00  2.50           N  
ATOM   2926  CA  ALA A 190     -14.658  16.053  30.282  1.00  2.50           C  
ATOM   2927  C   ALA A 190     -15.058  15.176  31.465  1.00  2.50           C  
ATOM   2928  O   ALA A 190     -16.125  15.366  32.050  1.00  2.50           O  
ATOM   2929  CB  ALA A 190     -14.908  15.346  28.966  1.00  2.50           C  
ATOM   2930  H   ALA A 190     -12.582  16.122  29.712  1.00  2.50           H  
ATOM   2931  HA  ALA A 190     -15.254  16.966  30.316  1.00  2.50           H  
ATOM   2932 1HB  ALA A 190     -15.963  15.093  28.881  1.00  2.50           H  
ATOM   2933 2HB  ALA A 190     -14.617  15.999  28.144  1.00  2.50           H  
ATOM   2934 3HB  ALA A 190     -14.307  14.439  28.932  1.00  2.50           H  
ATOM   2935  N   LEU A 191     -14.159  14.263  31.877  1.00  2.62           N  
ATOM   2936  CA  LEU A 191     -14.440  13.426  33.039  1.00  2.62           C  
ATOM   2937  C   LEU A 191     -14.551  14.270  34.299  1.00  2.62           C  
ATOM   2938  O   LEU A 191     -15.500  14.119  35.070  1.00  2.62           O  
ATOM   2939  CB  LEU A 191     -13.322  12.391  33.254  1.00  2.62           C  
ATOM   2940  CG  LEU A 191     -13.224  11.237  32.266  1.00  2.62           C  
ATOM   2941  CD1 LEU A 191     -11.949  10.499  32.497  1.00  2.62           C  
ATOM   2942  CD2 LEU A 191     -14.382  10.298  32.486  1.00  2.62           C  
ATOM   2943  H   LEU A 191     -13.295  14.130  31.352  1.00  2.62           H  
ATOM   2944  HA  LEU A 191     -15.385  12.910  32.877  1.00  2.62           H  
ATOM   2945 1HB  LEU A 191     -12.370  12.916  33.220  1.00  2.62           H  
ATOM   2946 2HB  LEU A 191     -13.434  11.966  34.249  1.00  2.62           H  
ATOM   2947  HG  LEU A 191     -13.223  11.621  31.251  1.00  2.62           H  
ATOM   2948 1HD1 LEU A 191     -11.871   9.673  31.791  1.00  2.62           H  
ATOM   2949 2HD1 LEU A 191     -11.135  11.177  32.356  1.00  2.62           H  
ATOM   2950 3HD1 LEU A 191     -11.927  10.113  33.513  1.00  2.62           H  
ATOM   2951 1HD2 LEU A 191     -14.306   9.465  31.788  1.00  2.62           H  
ATOM   2952 2HD2 LEU A 191     -14.349   9.920  33.507  1.00  2.62           H  
ATOM   2953 3HD2 LEU A 191     -15.321  10.825  32.332  1.00  2.62           H  
ATOM   2954  N   SER A 192     -13.637  15.232  34.461  1.00  2.69           N  
ATOM   2955  CA  SER A 192     -13.616  16.101  35.632  1.00  2.69           C  
ATOM   2956  C   SER A 192     -14.905  16.911  35.739  1.00  2.69           C  
ATOM   2957  O   SER A 192     -15.421  17.145  36.834  1.00  2.69           O  
ATOM   2958  CB  SER A 192     -12.422  17.033  35.557  1.00  2.69           C  
ATOM   2959  OG  SER A 192     -11.211  16.312  35.616  1.00  2.69           O  
ATOM   2960  H   SER A 192     -12.877  15.323  33.787  1.00  2.69           H  
ATOM   2961  HA  SER A 192     -13.524  15.478  36.521  1.00  2.69           H  
ATOM   2962 1HB  SER A 192     -12.464  17.607  34.640  1.00  2.69           H  
ATOM   2963 2HB  SER A 192     -12.468  17.738  36.383  1.00  2.69           H  
ATOM   2964  HG  SER A 192     -11.157  15.802  34.772  1.00  2.69           H  
ATOM   2965  N   ALA A 193     -15.432  17.321  34.585  1.00  2.68           N  
ATOM   2966  CA  ALA A 193     -16.652  18.110  34.484  1.00  2.68           C  
ATOM   2967  C   ALA A 193     -17.926  17.267  34.609  1.00  2.68           C  
ATOM   2968  O   ALA A 193     -19.030  17.817  34.596  1.00  2.68           O  
ATOM   2969  CB  ALA A 193     -16.681  18.838  33.152  1.00  2.68           C  
ATOM   2970  H   ALA A 193     -14.926  17.108  33.725  1.00  2.68           H  
ATOM   2971  HA  ALA A 193     -16.646  18.838  35.294  1.00  2.68           H  
ATOM   2972 1HB  ALA A 193     -17.577  19.456  33.091  1.00  2.68           H  
ATOM   2973 2HB  ALA A 193     -15.795  19.466  33.060  1.00  2.68           H  
ATOM   2974 3HB  ALA A 193     -16.687  18.100  32.348  1.00  2.68           H  
ATOM   2975  N   GLY A 194     -17.800  15.940  34.695  1.00  2.59           N  
ATOM   2976  CA  GLY A 194     -18.972  15.083  34.769  1.00  2.59           C  
ATOM   2977  C   GLY A 194     -19.667  14.899  33.416  1.00  2.59           C  
ATOM   2978  O   GLY A 194     -20.877  14.655  33.368  1.00  2.59           O  
ATOM   2979  H   GLY A 194     -16.884  15.499  34.730  1.00  2.59           H  
ATOM   2980 1HA  GLY A 194     -18.667  14.108  35.152  1.00  2.59           H  
ATOM   2981 2HA  GLY A 194     -19.675  15.499  35.488  1.00  2.59           H  
ATOM   2982  N   GLY A 195     -18.924  15.047  32.316  1.00  2.40           N  
ATOM   2983  CA  GLY A 195     -19.535  14.921  31.005  1.00  2.40           C  
ATOM   2984  C   GLY A 195     -19.766  13.451  30.653  1.00  2.40           C  
ATOM   2985  O   GLY A 195     -19.235  12.568  31.323  1.00  2.40           O  
ATOM   2986  H   GLY A 195     -17.926  15.244  32.388  1.00  2.40           H  
ATOM   2987 1HA  GLY A 195     -20.474  15.459  31.014  1.00  2.40           H  
ATOM   2988 2HA  GLY A 195     -18.883  15.393  30.270  1.00  2.40           H  
ATOM   2989  N   PRO A 196     -20.523  13.171  29.573  1.00  2.17           N  
ATOM   2990  CA  PRO A 196     -20.893  11.849  29.079  1.00  2.17           C  
ATOM   2991  C   PRO A 196     -19.755  11.032  28.491  1.00  2.17           C  
ATOM   2992  O   PRO A 196     -19.855   9.804  28.427  1.00  2.17           O  
ATOM   2993  CB  PRO A 196     -21.901  12.192  27.970  1.00  2.17           C  
ATOM   2994  CG  PRO A 196     -21.535  13.584  27.526  1.00  2.17           C  
ATOM   2995  CD  PRO A 196     -21.070  14.274  28.782  1.00  2.17           C  
ATOM   2996  HA  PRO A 196     -21.381  11.292  29.891  1.00  2.17           H  
ATOM   2997 1HB  PRO A 196     -21.812  11.454  27.156  1.00  2.17           H  
ATOM   2998 2HB  PRO A 196     -22.928  12.120  28.358  1.00  2.17           H  
ATOM   2999 1HG  PRO A 196     -20.754  13.527  26.750  1.00  2.17           H  
ATOM   3000 2HG  PRO A 196     -22.406  14.077  27.063  1.00  2.17           H  
ATOM   3001 1HD  PRO A 196     -20.311  15.029  28.530  1.00  2.17           H  
ATOM   3002 2HD  PRO A 196     -21.926  14.691  29.308  1.00  2.17           H  
ATOM   3003  N   ILE A 197     -18.674  11.719  28.116  1.00  1.94           N  
ATOM   3004  CA  ILE A 197     -17.524  11.139  27.430  1.00  1.94           C  
ATOM   3005  C   ILE A 197     -17.970  10.631  26.060  1.00  1.94           C  
ATOM   3006  O   ILE A 197     -19.098  10.176  25.877  1.00  1.94           O  
ATOM   3007  CB  ILE A 197     -16.839  10.045  28.272  1.00  1.94           C  
ATOM   3008  CG1 ILE A 197     -16.460  10.664  29.583  1.00  1.94           C  
ATOM   3009  CG2 ILE A 197     -15.575   9.492  27.570  1.00  1.94           C  
ATOM   3010  CD1 ILE A 197     -15.545  11.842  29.431  1.00  1.94           C  
ATOM   3011  H   ILE A 197     -18.667  12.714  28.268  1.00  1.94           H  
ATOM   3012  HA  ILE A 197     -16.788  11.924  27.266  1.00  1.94           H  
ATOM   3013  HB  ILE A 197     -17.522   9.225  28.462  1.00  1.94           H  
ATOM   3014 1HG1 ILE A 197     -17.362  10.998  30.100  1.00  1.94           H  
ATOM   3015 2HG1 ILE A 197     -15.981   9.915  30.188  1.00  1.94           H  
ATOM   3016 1HG2 ILE A 197     -15.110   8.742  28.208  1.00  1.94           H  
ATOM   3017 2HG2 ILE A 197     -15.847   9.033  26.623  1.00  1.94           H  
ATOM   3018 3HG2 ILE A 197     -14.870  10.304  27.391  1.00  1.94           H  
ATOM   3019 1HD1 ILE A 197     -15.322  12.248  30.398  1.00  1.94           H  
ATOM   3020 2HD1 ILE A 197     -14.621  11.540  28.941  1.00  1.94           H  
ATOM   3021 3HD1 ILE A 197     -16.043  12.597  28.836  1.00  1.94           H  
ATOM   3022  N   MET A 198     -17.121  10.814  25.065  1.00  1.72           N  
ATOM   3023  CA  MET A 198     -17.486  10.459  23.708  1.00  1.72           C  
ATOM   3024  C   MET A 198     -16.279   9.830  23.013  1.00  1.72           C  
ATOM   3025  O   MET A 198     -15.148  10.254  23.234  1.00  1.72           O  
ATOM   3026  CB  MET A 198     -18.034  11.727  23.059  1.00  1.72           C  
ATOM   3027  CG  MET A 198     -18.554  11.629  21.687  1.00  1.72           C  
ATOM   3028  SD  MET A 198     -19.349  13.175  21.240  1.00  1.72           S  
ATOM   3029  CE  MET A 198     -18.019  14.307  21.131  1.00  1.72           C  
ATOM   3030  H   MET A 198     -16.206  11.195  25.252  1.00  1.72           H  
ATOM   3031  HA  MET A 198     -18.276   9.709  23.738  1.00  1.72           H  
ATOM   3032 1HB  MET A 198     -18.856  12.103  23.672  1.00  1.72           H  
ATOM   3033 2HB  MET A 198     -17.261  12.493  23.066  1.00  1.72           H  
ATOM   3034 1HG  MET A 198     -17.765  11.403  20.969  1.00  1.72           H  
ATOM   3035 2HG  MET A 198     -19.294  10.833  21.642  1.00  1.72           H  
ATOM   3036 1HE  MET A 198     -18.390  15.287  20.865  1.00  1.72           H  
ATOM   3037 2HE  MET A 198     -17.497  14.367  22.086  1.00  1.72           H  
ATOM   3038 3HE  MET A 198     -17.353  13.965  20.373  1.00  1.72           H  
ATOM   3039  N   HIS A 199     -16.506   8.774  22.228  1.00  1.54           N  
ATOM   3040  CA  HIS A 199     -15.399   8.058  21.590  1.00  1.54           C  
ATOM   3041  C   HIS A 199     -14.676   8.942  20.549  1.00  1.54           C  
ATOM   3042  O   HIS A 199     -15.348   9.525  19.695  1.00  1.54           O  
ATOM   3043  CB  HIS A 199     -15.930   6.790  20.903  1.00  1.54           C  
ATOM   3044  CG  HIS A 199     -14.859   5.816  20.495  1.00  1.54           C  
ATOM   3045  ND1 HIS A 199     -14.029   6.009  19.405  1.00  1.54           N  
ATOM   3046  CD2 HIS A 199     -14.487   4.643  21.053  1.00  1.54           C  
ATOM   3047  CE1 HIS A 199     -13.182   4.986  19.330  1.00  1.54           C  
ATOM   3048  NE2 HIS A 199     -13.448   4.149  20.315  1.00  1.54           N  
ATOM   3049  H   HIS A 199     -17.457   8.461  22.081  1.00  1.54           H  
ATOM   3050  HA  HIS A 199     -14.725   7.734  22.370  1.00  1.54           H  
ATOM   3051 1HB  HIS A 199     -16.618   6.274  21.576  1.00  1.54           H  
ATOM   3052 2HB  HIS A 199     -16.493   7.069  20.012  1.00  1.54           H  
ATOM   3053  HD2 HIS A 199     -14.930   4.180  21.935  1.00  1.54           H  
ATOM   3054  HE1 HIS A 199     -12.405   4.846  18.596  1.00  1.54           H  
ATOM   3055  HE2 HIS A 199     -12.962   3.281  20.505  1.00  1.54           H  
ATOM   3056  N   PRO A 200     -13.320   8.981  20.526  1.00  1.39           N  
ATOM   3057  CA  PRO A 200     -12.456   9.712  19.598  1.00  1.39           C  
ATOM   3058  C   PRO A 200     -12.761   9.567  18.100  1.00  1.39           C  
ATOM   3059  O   PRO A 200     -12.500  10.494  17.331  1.00  1.39           O  
ATOM   3060  CB  PRO A 200     -11.086   9.139  19.930  1.00  1.39           C  
ATOM   3061  CG  PRO A 200     -11.165   8.789  21.373  1.00  1.39           C  
ATOM   3062  CD  PRO A 200     -12.547   8.286  21.583  1.00  1.39           C  
ATOM   3063  HA  PRO A 200     -12.454  10.770  19.886  1.00  1.39           H  
ATOM   3064 1HB  PRO A 200     -10.862   8.275  19.277  1.00  1.39           H  
ATOM   3065 2HB  PRO A 200     -10.329   9.895  19.745  1.00  1.39           H  
ATOM   3066 1HG  PRO A 200     -10.399   8.045  21.619  1.00  1.39           H  
ATOM   3067 2HG  PRO A 200     -10.955   9.684  21.988  1.00  1.39           H  
ATOM   3068 1HD  PRO A 200     -12.577   7.205  21.467  1.00  1.39           H  
ATOM   3069 2HD  PRO A 200     -12.846   8.629  22.586  1.00  1.39           H  
ATOM   3070  N   LYS A 201     -13.300   8.418  17.666  1.00  1.27           N  
ATOM   3071  CA  LYS A 201     -13.578   8.227  16.235  1.00  1.27           C  
ATOM   3072  C   LYS A 201     -14.941   8.755  15.784  1.00  1.27           C  
ATOM   3073  O   LYS A 201     -15.287   8.651  14.605  1.00  1.27           O  
ATOM   3074  CB  LYS A 201     -13.494   6.749  15.844  1.00  1.27           C  
ATOM   3075  CG  LYS A 201     -12.104   6.118  15.914  1.00  1.27           C  
ATOM   3076  CD  LYS A 201     -12.172   4.629  15.513  1.00  1.27           C  
ATOM   3077  CE  LYS A 201     -10.806   3.967  15.575  1.00  1.27           C  
ATOM   3078  NZ  LYS A 201     -10.855   2.518  15.213  1.00  1.27           N  
ATOM   3079  H   LYS A 201     -13.525   7.658  18.311  1.00  1.27           H  
ATOM   3080  HA  LYS A 201     -12.816   8.769  15.672  1.00  1.27           H  
ATOM   3081 1HB  LYS A 201     -14.154   6.175  16.494  1.00  1.27           H  
ATOM   3082 2HB  LYS A 201     -13.861   6.628  14.825  1.00  1.27           H  
ATOM   3083 1HG  LYS A 201     -11.440   6.637  15.220  1.00  1.27           H  
ATOM   3084 2HG  LYS A 201     -11.689   6.226  16.913  1.00  1.27           H  
ATOM   3085 1HD  LYS A 201     -12.852   4.103  16.183  1.00  1.27           H  
ATOM   3086 2HD  LYS A 201     -12.556   4.547  14.498  1.00  1.27           H  
ATOM   3087 1HE  LYS A 201     -10.144   4.472  14.889  1.00  1.27           H  
ATOM   3088 2HE  LYS A 201     -10.411   4.064  16.587  1.00  1.27           H  
ATOM   3089 1HZ  LYS A 201      -9.920   2.137  15.272  1.00  1.27           H  
ATOM   3090 2HZ  LYS A 201     -11.461   2.026  15.852  1.00  1.27           H  
ATOM   3091 3HZ  LYS A 201     -11.204   2.415  14.273  1.00  1.27           H  
ATOM   3092  N   LEU A 202     -15.742   9.272  16.708  1.00  1.17           N  
ATOM   3093  CA  LEU A 202     -17.073   9.742  16.352  1.00  1.17           C  
ATOM   3094  C   LEU A 202     -17.097  11.180  15.846  1.00  1.17           C  
ATOM   3095  O   LEU A 202     -16.628  12.106  16.514  1.00  1.17           O  
ATOM   3096  CB  LEU A 202     -18.022   9.631  17.550  1.00  1.17           C  
ATOM   3097  CG  LEU A 202     -19.461  10.099  17.288  1.00  1.17           C  
ATOM   3098  CD1 LEU A 202     -20.123   9.187  16.279  1.00  1.17           C  
ATOM   3099  CD2 LEU A 202     -20.230  10.119  18.593  1.00  1.17           C  
ATOM   3100  H   LEU A 202     -15.430   9.349  17.678  1.00  1.17           H  
ATOM   3101  HA  LEU A 202     -17.453   9.102  15.558  1.00  1.17           H  
ATOM   3102 1HB  LEU A 202     -18.052   8.594  17.880  1.00  1.17           H  
ATOM   3103 2HB  LEU A 202     -17.617  10.238  18.368  1.00  1.17           H  
ATOM   3104  HG  LEU A 202     -19.438  11.088  16.868  1.00  1.17           H  
ATOM   3105 1HD1 LEU A 202     -21.138   9.540  16.088  1.00  1.17           H  
ATOM   3106 2HD1 LEU A 202     -19.557   9.198  15.350  1.00  1.17           H  
ATOM   3107 3HD1 LEU A 202     -20.157   8.172  16.672  1.00  1.17           H  
ATOM   3108 1HD2 LEU A 202     -21.250  10.465  18.413  1.00  1.17           H  
ATOM   3109 2HD2 LEU A 202     -20.254   9.118  19.020  1.00  1.17           H  
ATOM   3110 3HD2 LEU A 202     -19.739  10.788  19.273  1.00  1.17           H  
ATOM   3111  N   ASP A 203     -17.717  11.394  14.685  1.00  1.09           N  
ATOM   3112  CA  ASP A 203     -17.827  12.748  14.150  1.00  1.09           C  
ATOM   3113  C   ASP A 203     -18.943  13.511  14.846  1.00  1.09           C  
ATOM   3114  O   ASP A 203     -20.002  13.740  14.253  1.00  1.09           O  
ATOM   3115  CB  ASP A 203     -18.166  12.786  12.653  1.00  1.09           C  
ATOM   3116  CG  ASP A 203     -17.058  12.385  11.625  1.00  1.09           C  
ATOM   3117  OD1 ASP A 203     -15.943  12.057  11.980  1.00  1.09           O  
ATOM   3118  OD2 ASP A 203     -17.326  12.513  10.412  1.00  1.09           O  
ATOM   3119  H   ASP A 203     -18.095  10.613  14.169  1.00  1.09           H  
ATOM   3120  HA  ASP A 203     -16.890  13.265  14.321  1.00  1.09           H  
ATOM   3121 1HB  ASP A 203     -19.024  12.135  12.483  1.00  1.09           H  
ATOM   3122 2HB  ASP A 203     -18.490  13.792  12.417  1.00  1.09           H  
ATOM   3123  N   ALA A 204     -18.705  13.889  16.093  1.00  1.03           N  
ATOM   3124  CA  ALA A 204     -19.704  14.561  16.921  1.00  1.03           C  
ATOM   3125  C   ALA A 204     -19.079  15.559  17.865  1.00  1.03           C  
ATOM   3126  O   ALA A 204     -17.919  15.448  18.260  1.00  1.03           O  
ATOM   3127  CB  ALA A 204     -20.506  13.564  17.726  1.00  1.03           C  
ATOM   3128  H   ALA A 204     -17.795  13.638  16.477  1.00  1.03           H  
ATOM   3129  HA  ALA A 204     -20.376  15.107  16.270  1.00  1.03           H  
ATOM   3130 1HB  ALA A 204     -21.255  14.095  18.314  1.00  1.03           H  
ATOM   3131 2HB  ALA A 204     -21.003  12.868  17.055  1.00  1.03           H  
ATOM   3132 3HB  ALA A 204     -19.840  13.034  18.381  1.00  1.03           H  
ATOM   3133  N   ILE A 205     -19.892  16.526  18.235  1.00  1.00           N  
ATOM   3134  CA  ILE A 205     -19.521  17.602  19.125  1.00  1.00           C  
ATOM   3135  C   ILE A 205     -20.358  17.557  20.396  1.00  1.00           C  
ATOM   3136  O   ILE A 205     -21.570  17.351  20.341  1.00  1.00           O  
ATOM   3137  CB  ILE A 205     -19.702  18.947  18.405  1.00  1.00           C  
ATOM   3138  CG1 ILE A 205     -18.808  19.012  17.174  1.00  1.00           C  
ATOM   3139  CG2 ILE A 205     -19.341  20.059  19.309  1.00  1.00           C  
ATOM   3140  CD1 ILE A 205     -19.101  20.167  16.267  1.00  1.00           C  
ATOM   3141  H   ILE A 205     -20.841  16.519  17.863  1.00  1.00           H  
ATOM   3142  HA  ILE A 205     -18.475  17.488  19.397  1.00  1.00           H  
ATOM   3143  HB  ILE A 205     -20.736  19.046  18.077  1.00  1.00           H  
ATOM   3144 1HG1 ILE A 205     -17.778  19.101  17.510  1.00  1.00           H  
ATOM   3145 2HG1 ILE A 205     -18.919  18.097  16.600  1.00  1.00           H  
ATOM   3146 1HG2 ILE A 205     -19.465  20.993  18.777  1.00  1.00           H  
ATOM   3147 2HG2 ILE A 205     -19.985  20.049  20.186  1.00  1.00           H  
ATOM   3148 3HG2 ILE A 205     -18.300  19.949  19.619  1.00  1.00           H  
ATOM   3149 1HD1 ILE A 205     -18.419  20.162  15.416  1.00  1.00           H  
ATOM   3150 2HD1 ILE A 205     -20.133  20.103  15.906  1.00  1.00           H  
ATOM   3151 3HD1 ILE A 205     -18.970  21.069  16.831  1.00  1.00           H  
ATOM   3152  N   VAL A 206     -19.721  17.713  21.545  1.00  1.00           N  
ATOM   3153  CA  VAL A 206     -20.468  17.679  22.790  1.00  1.00           C  
ATOM   3154  C   VAL A 206     -20.405  19.028  23.467  1.00  1.00           C  
ATOM   3155  O   VAL A 206     -19.350  19.661  23.521  1.00  1.00           O  
ATOM   3156  CB  VAL A 206     -19.905  16.598  23.746  1.00  1.00           C  
ATOM   3157  CG1 VAL A 206     -18.463  16.889  24.085  1.00  1.00           C  
ATOM   3158  CG2 VAL A 206     -20.775  16.534  25.022  1.00  1.00           C  
ATOM   3159  H   VAL A 206     -18.719  17.874  21.544  1.00  1.00           H  
ATOM   3160  HA  VAL A 206     -21.503  17.449  22.574  1.00  1.00           H  
ATOM   3161  HB  VAL A 206     -19.929  15.636  23.243  1.00  1.00           H  
ATOM   3162 1HG1 VAL A 206     -18.078  16.111  24.742  1.00  1.00           H  
ATOM   3163 2HG1 VAL A 206     -17.875  16.910  23.172  1.00  1.00           H  
ATOM   3164 3HG1 VAL A 206     -18.393  17.854  24.585  1.00  1.00           H  
ATOM   3165 1HG2 VAL A 206     -20.390  15.763  25.680  1.00  1.00           H  
ATOM   3166 2HG2 VAL A 206     -20.752  17.481  25.537  1.00  1.00           H  
ATOM   3167 3HG2 VAL A 206     -21.805  16.303  24.755  1.00  1.00           H  
ATOM   3168  N   ILE A 207     -21.543  19.485  23.974  1.00  1.05           N  
ATOM   3169  CA  ILE A 207     -21.547  20.748  24.683  1.00  1.05           C  
ATOM   3170  C   ILE A 207     -21.753  20.505  26.160  1.00  1.05           C  
ATOM   3171  O   ILE A 207     -22.791  19.980  26.569  1.00  1.05           O  
ATOM   3172  CB  ILE A 207     -22.624  21.693  24.149  1.00  1.05           C  
ATOM   3173  CG1 ILE A 207     -22.380  21.939  22.668  1.00  1.05           C  
ATOM   3174  CG2 ILE A 207     -22.571  23.035  24.930  1.00  1.05           C  
ATOM   3175  CD1 ILE A 207     -23.443  22.718  22.041  1.00  1.05           C  
ATOM   3176  H   ILE A 207     -22.396  18.937  23.860  1.00  1.05           H  
ATOM   3177  HA  ILE A 207     -20.586  21.229  24.553  1.00  1.05           H  
ATOM   3178  HB  ILE A 207     -23.608  21.234  24.258  1.00  1.05           H  
ATOM   3179 1HG1 ILE A 207     -21.461  22.442  22.559  1.00  1.05           H  
ATOM   3180 2HG1 ILE A 207     -22.307  20.984  22.146  1.00  1.05           H  
ATOM   3181 1HG2 ILE A 207     -23.332  23.715  24.548  1.00  1.05           H  
ATOM   3182 2HG2 ILE A 207     -22.750  22.849  25.990  1.00  1.05           H  
ATOM   3183 3HG2 ILE A 207     -21.583  23.488  24.808  1.00  1.05           H  
ATOM   3184 1HD1 ILE A 207     -23.240  22.880  21.014  1.00  1.05           H  
ATOM   3185 2HD1 ILE A 207     -24.364  22.170  22.139  1.00  1.05           H  
ATOM   3186 3HD1 ILE A 207     -23.524  23.678  22.539  1.00  1.05           H  
ATOM   3187  N   VAL A 208     -20.744  20.874  26.947  1.00  1.15           N  
ATOM   3188  CA  VAL A 208     -20.713  20.660  28.384  1.00  1.15           C  
ATOM   3189  C   VAL A 208     -20.663  21.991  29.130  1.00  1.15           C  
ATOM   3190  O   VAL A 208     -19.661  22.699  29.020  1.00  1.15           O  
ATOM   3191  CB  VAL A 208     -19.424  19.884  28.769  1.00  1.15           C  
ATOM   3192  CG1 VAL A 208     -19.371  19.649  30.273  1.00  1.15           C  
ATOM   3193  CG2 VAL A 208     -19.339  18.560  28.009  1.00  1.15           C  
ATOM   3194  H   VAL A 208     -19.945  21.327  26.508  1.00  1.15           H  
ATOM   3195  HA  VAL A 208     -21.579  20.081  28.665  1.00  1.15           H  
ATOM   3196  HB  VAL A 208     -18.561  20.502  28.503  1.00  1.15           H  
ATOM   3197 1HG1 VAL A 208     -18.447  19.133  30.527  1.00  1.15           H  
ATOM   3198 2HG1 VAL A 208     -19.405  20.604  30.793  1.00  1.15           H  
ATOM   3199 3HG1 VAL A 208     -20.209  19.046  30.586  1.00  1.15           H  
ATOM   3200 1HG2 VAL A 208     -18.413  18.052  28.275  1.00  1.15           H  
ATOM   3201 2HG2 VAL A 208     -20.168  17.932  28.266  1.00  1.15           H  
ATOM   3202 3HG2 VAL A 208     -19.344  18.760  26.939  1.00  1.15           H  
ATOM   3203  N   PRO A 209     -21.713  22.417  29.837  1.00  1.32           N  
ATOM   3204  CA  PRO A 209     -21.688  23.622  30.637  1.00  1.32           C  
ATOM   3205  C   PRO A 209     -20.576  23.498  31.652  1.00  1.32           C  
ATOM   3206  O   PRO A 209     -20.451  22.439  32.267  1.00  1.32           O  
ATOM   3207  CB  PRO A 209     -23.074  23.627  31.284  1.00  1.32           C  
ATOM   3208  CG  PRO A 209     -23.942  22.808  30.333  1.00  1.32           C  
ATOM   3209  CD  PRO A 209     -23.011  21.724  29.798  1.00  1.32           C  
ATOM   3210  HA  PRO A 209     -21.517  24.479  29.985  1.00  1.32           H  
ATOM   3211 1HB  PRO A 209     -23.012  23.189  32.285  1.00  1.32           H  
ATOM   3212 2HB  PRO A 209     -23.418  24.659  31.414  1.00  1.32           H  
ATOM   3213 1HG  PRO A 209     -24.813  22.394  30.876  1.00  1.32           H  
ATOM   3214 2HG  PRO A 209     -24.346  23.451  29.536  1.00  1.32           H  
ATOM   3215 1HD  PRO A 209     -23.013  20.847  30.463  1.00  1.32           H  
ATOM   3216 2HD  PRO A 209     -23.304  21.476  28.763  1.00  1.32           H  
ATOM   3217  N   MET A 210     -19.813  24.557  31.916  1.00  1.57           N  
ATOM   3218  CA  MET A 210     -18.770  24.433  32.936  1.00  1.57           C  
ATOM   3219  C   MET A 210     -19.347  24.388  34.345  1.00  1.57           C  
ATOM   3220  O   MET A 210     -18.767  23.792  35.255  1.00  1.57           O  
ATOM   3221  CB  MET A 210     -17.746  25.557  32.834  1.00  1.57           C  
ATOM   3222  CG  MET A 210     -16.873  25.472  31.610  1.00  1.57           C  
ATOM   3223  SD  MET A 210     -15.486  26.633  31.625  1.00  1.57           S  
ATOM   3224  CE  MET A 210     -16.292  28.152  31.267  1.00  1.57           C  
ATOM   3225  H   MET A 210     -19.922  25.445  31.418  1.00  1.57           H  
ATOM   3226  HA  MET A 210     -18.248  23.490  32.770  1.00  1.57           H  
ATOM   3227 1HB  MET A 210     -18.264  26.527  32.824  1.00  1.57           H  
ATOM   3228 2HB  MET A 210     -17.106  25.548  33.715  1.00  1.57           H  
ATOM   3229 1HG  MET A 210     -16.486  24.463  31.517  1.00  1.57           H  
ATOM   3230 2HG  MET A 210     -17.492  25.688  30.738  1.00  1.57           H  
ATOM   3231 1HE  MET A 210     -15.566  28.962  31.248  1.00  1.57           H  
ATOM   3232 2HE  MET A 210     -16.771  28.073  30.298  1.00  1.57           H  
ATOM   3233 3HE  MET A 210     -17.045  28.356  32.041  1.00  1.57           H  
ATOM   3234  N   TYR A 211     -20.491  25.036  34.514  1.00  1.93           N  
ATOM   3235  CA  TYR A 211     -21.131  25.181  35.809  1.00  1.93           C  
ATOM   3236  C   TYR A 211     -22.654  25.076  35.698  1.00  1.93           C  
ATOM   3237  O   TYR A 211     -23.340  26.079  35.868  1.00  1.93           O  
ATOM   3238  CB  TYR A 211     -20.747  26.545  36.385  1.00  1.93           C  
ATOM   3239  CG  TYR A 211     -21.052  26.747  37.837  1.00  1.93           C  
ATOM   3240  CD1 TYR A 211     -22.060  26.034  38.447  1.00  1.93           C  
ATOM   3241  CD2 TYR A 211     -20.313  27.670  38.563  1.00  1.93           C  
ATOM   3242  CE1 TYR A 211     -22.338  26.238  39.784  1.00  1.93           C  
ATOM   3243  CE2 TYR A 211     -20.591  27.878  39.897  1.00  1.93           C  
ATOM   3244  CZ  TYR A 211     -21.604  27.164  40.507  1.00  1.93           C  
ATOM   3245  OH  TYR A 211     -21.889  27.369  41.837  1.00  1.93           O  
ATOM   3246  H   TYR A 211     -20.909  25.467  33.704  1.00  1.93           H  
ATOM   3247  HA  TYR A 211     -20.749  24.421  36.481  1.00  1.93           H  
ATOM   3248 1HB  TYR A 211     -19.673  26.703  36.243  1.00  1.93           H  
ATOM   3249 2HB  TYR A 211     -21.256  27.327  35.820  1.00  1.93           H  
ATOM   3250  HD1 TYR A 211     -22.630  25.316  37.877  1.00  1.93           H  
ATOM   3251  HD2 TYR A 211     -19.514  28.236  38.073  1.00  1.93           H  
ATOM   3252  HE1 TYR A 211     -23.132  25.677  40.270  1.00  1.93           H  
ATOM   3253  HE2 TYR A 211     -20.014  28.606  40.466  1.00  1.93           H  
ATOM   3254  HH  TYR A 211     -22.651  26.834  42.086  1.00  1.93           H  
ATOM   3255  N   PRO A 212     -23.212  23.878  35.418  1.00  2.41           N  
ATOM   3256  CA  PRO A 212     -24.634  23.637  35.219  1.00  2.41           C  
ATOM   3257  C   PRO A 212     -25.487  23.891  36.460  1.00  2.41           C  
ATOM   3258  O   PRO A 212     -26.680  24.179  36.341  1.00  2.41           O  
ATOM   3259  CB  PRO A 212     -24.669  22.147  34.852  1.00  2.41           C  
ATOM   3260  CG  PRO A 212     -23.390  21.572  35.425  1.00  2.41           C  
ATOM   3261  CD  PRO A 212     -22.373  22.666  35.316  1.00  2.41           C  
ATOM   3262  HA  PRO A 212     -24.982  24.248  34.378  1.00  2.41           H  
ATOM   3263 1HB  PRO A 212     -25.576  21.680  35.278  1.00  2.41           H  
ATOM   3264 2HB  PRO A 212     -24.746  22.029  33.760  1.00  2.41           H  
ATOM   3265 1HG  PRO A 212     -23.547  21.283  36.460  1.00  2.41           H  
ATOM   3266 2HG  PRO A 212     -23.100  20.661  34.878  1.00  2.41           H  
ATOM   3267 1HD  PRO A 212     -21.684  22.558  36.154  1.00  2.41           H  
ATOM   3268 2HD  PRO A 212     -21.861  22.616  34.352  1.00  2.41           H  
ATOM   3269  N   HIS A 213     -24.869  23.826  37.650  1.00  2.94           N  
ATOM   3270  CA  HIS A 213     -25.527  24.023  38.954  1.00  2.94           C  
ATOM   3271  C   HIS A 213     -26.722  23.067  39.155  1.00  2.94           C  
ATOM   3272  O   HIS A 213     -26.670  22.110  39.932  1.00  2.94           O  
ATOM   3273  CB  HIS A 213     -25.960  25.495  39.108  1.00  2.94           C  
ATOM   3274  CG  HIS A 213     -26.456  25.868  40.484  1.00  2.94           C  
ATOM   3275  ND1 HIS A 213     -25.622  25.918  41.587  1.00  2.94           N  
ATOM   3276  CD2 HIS A 213     -27.678  26.242  40.925  1.00  2.94           C  
ATOM   3277  CE1 HIS A 213     -26.318  26.292  42.645  1.00  2.94           C  
ATOM   3278  NE2 HIS A 213     -27.566  26.495  42.271  1.00  2.94           N  
ATOM   3279  H   HIS A 213     -23.887  23.603  37.660  1.00  2.94           H  
ATOM   3280  HA  HIS A 213     -24.811  23.810  39.746  1.00  2.94           H  
ATOM   3281 1HB  HIS A 213     -25.128  26.148  38.854  1.00  2.94           H  
ATOM   3282 2HB  HIS A 213     -26.756  25.721  38.404  1.00  2.94           H  
ATOM   3283  HD2 HIS A 213     -28.577  26.332  40.330  1.00  2.94           H  
ATOM   3284  HE1 HIS A 213     -25.927  26.416  43.654  1.00  2.94           H  
ATOM   3285  HE2 HIS A 213     -28.323  26.793  42.870  1.00  2.94           H  
ATOM   3286  N   MET A 214     -27.793  23.308  38.423  1.00  3.40           N  
ATOM   3287  CA  MET A 214     -28.983  22.492  38.478  1.00  3.40           C  
ATOM   3288  C   MET A 214     -28.734  21.257  37.641  1.00  3.40           C  
ATOM   3289  O   MET A 214     -29.147  21.185  36.484  1.00  3.40           O  
ATOM   3290  CB  MET A 214     -30.181  23.255  37.930  1.00  3.40           C  
ATOM   3291  CG  MET A 214     -30.482  24.541  38.659  1.00  3.40           C  
ATOM   3292  SD  MET A 214     -30.862  24.278  40.401  1.00  3.40           S  
ATOM   3293  CE  MET A 214     -32.451  23.468  40.276  1.00  3.40           C  
ATOM   3294  H   MET A 214     -27.748  24.079  37.771  1.00  3.40           H  
ATOM   3295  HA  MET A 214     -29.169  22.187  39.507  1.00  3.40           H  
ATOM   3296 1HB  MET A 214     -30.003  23.495  36.881  1.00  3.40           H  
ATOM   3297 2HB  MET A 214     -31.067  22.621  37.976  1.00  3.40           H  
ATOM   3298 1HG  MET A 214     -29.623  25.200  38.580  1.00  3.40           H  
ATOM   3299 2HG  MET A 214     -31.334  25.034  38.191  1.00  3.40           H  
ATOM   3300 1HE  MET A 214     -32.824  23.239  41.275  1.00  3.40           H  
ATOM   3301 2HE  MET A 214     -33.156  24.127  39.767  1.00  3.40           H  
ATOM   3302 3HE  MET A 214     -32.346  22.542  39.708  1.00  3.40           H  
ATOM   3303  N   LEU A 215     -28.137  20.246  38.259  1.00  3.59           N  
ATOM   3304  CA  LEU A 215     -27.620  19.056  37.567  1.00  3.59           C  
ATOM   3305  C   LEU A 215     -28.636  18.161  36.837  1.00  3.59           C  
ATOM   3306  O   LEU A 215     -28.288  17.086  36.332  1.00  3.59           O  
ATOM   3307  CB  LEU A 215     -26.842  18.204  38.559  1.00  3.59           C  
ATOM   3308  CG  LEU A 215     -25.577  18.841  39.093  1.00  3.59           C  
ATOM   3309  CD1 LEU A 215     -24.945  17.926  40.124  1.00  3.59           C  
ATOM   3310  CD2 LEU A 215     -24.652  19.123  37.936  1.00  3.59           C  
ATOM   3311  H   LEU A 215     -27.879  20.419  39.231  1.00  3.59           H  
ATOM   3312  HA  LEU A 215     -26.914  19.412  36.815  1.00  3.59           H  
ATOM   3313 1HB  LEU A 215     -27.486  17.980  39.406  1.00  3.59           H  
ATOM   3314 2HB  LEU A 215     -26.579  17.284  38.078  1.00  3.59           H  
ATOM   3315  HG  LEU A 215     -25.822  19.777  39.588  1.00  3.59           H  
ATOM   3316 1HD1 LEU A 215     -24.041  18.393  40.516  1.00  3.59           H  
ATOM   3317 2HD1 LEU A 215     -25.649  17.760  40.939  1.00  3.59           H  
ATOM   3318 3HD1 LEU A 215     -24.690  16.976  39.663  1.00  3.59           H  
ATOM   3319 1HD2 LEU A 215     -23.742  19.596  38.304  1.00  3.59           H  
ATOM   3320 2HD2 LEU A 215     -24.399  18.195  37.430  1.00  3.59           H  
ATOM   3321 3HD2 LEU A 215     -25.159  19.789  37.239  1.00  3.59           H  
ATOM   3322  N   SER A 216     -29.892  18.600  36.756  1.00  3.40           N  
ATOM   3323  CA  SER A 216     -30.842  17.932  35.881  1.00  3.40           C  
ATOM   3324  C   SER A 216     -30.512  18.336  34.433  1.00  3.40           C  
ATOM   3325  O   SER A 216     -30.904  17.663  33.476  1.00  3.40           O  
ATOM   3326  CB  SER A 216     -32.265  18.321  36.221  1.00  3.40           C  
ATOM   3327  OG  SER A 216     -32.504  19.671  35.931  1.00  3.40           O  
ATOM   3328  H   SER A 216     -30.150  19.456  37.226  1.00  3.40           H  
ATOM   3329  HA  SER A 216     -30.729  16.852  35.983  1.00  3.40           H  
ATOM   3330 1HB  SER A 216     -32.947  17.701  35.642  1.00  3.40           H  
ATOM   3331 2HB  SER A 216     -32.460  18.129  37.275  1.00  3.40           H  
ATOM   3332  HG  SER A 216     -32.014  19.854  35.120  1.00  3.40           H  
ATOM   3333  N   SER A 217     -29.755  19.435  34.293  1.00  2.92           N  
ATOM   3334  CA  SER A 217     -29.291  19.947  33.013  1.00  2.92           C  
ATOM   3335  C   SER A 217     -27.945  19.312  32.708  1.00  2.92           C  
ATOM   3336  O   SER A 217     -26.971  19.507  33.437  1.00  2.92           O  
ATOM   3337  CB  SER A 217     -29.151  21.452  33.044  1.00  2.92           C  
ATOM   3338  OG  SER A 217     -28.604  21.932  31.848  1.00  2.92           O  
ATOM   3339  H   SER A 217     -29.483  19.949  35.130  1.00  2.92           H  
ATOM   3340  HA  SER A 217     -29.998  19.664  32.234  1.00  2.92           H  
ATOM   3341 1HB  SER A 217     -30.119  21.914  33.219  1.00  2.92           H  
ATOM   3342 2HB  SER A 217     -28.502  21.734  33.879  1.00  2.92           H  
ATOM   3343  HG  SER A 217     -28.338  22.853  32.039  1.00  2.92           H  
ATOM   3344  N   ARG A 218     -27.906  18.519  31.656  1.00  2.35           N  
ATOM   3345  CA  ARG A 218     -26.716  17.767  31.312  1.00  2.35           C  
ATOM   3346  C   ARG A 218     -26.268  18.023  29.874  1.00  2.35           C  
ATOM   3347  O   ARG A 218     -27.061  18.503  29.066  1.00  2.35           O  
ATOM   3348  CB  ARG A 218     -26.957  16.290  31.596  1.00  2.35           C  
ATOM   3349  CG  ARG A 218     -27.181  15.979  33.080  1.00  2.35           C  
ATOM   3350  CD  ARG A 218     -25.882  16.145  33.835  1.00  2.35           C  
ATOM   3351  NE  ARG A 218     -25.991  15.798  35.238  1.00  2.35           N  
ATOM   3352  CZ  ARG A 218     -24.939  15.464  36.019  1.00  2.35           C  
ATOM   3353  NH1 ARG A 218     -23.721  15.437  35.506  1.00  2.35           N  
ATOM   3354  NH2 ARG A 218     -25.126  15.152  37.289  1.00  2.35           N  
ATOM   3355  H   ARG A 218     -28.741  18.416  31.096  1.00  2.35           H  
ATOM   3356  HA  ARG A 218     -25.952  18.096  32.000  1.00  2.35           H  
ATOM   3357 1HB  ARG A 218     -27.862  15.982  31.077  1.00  2.35           H  
ATOM   3358 2HB  ARG A 218     -26.168  15.663  31.232  1.00  2.35           H  
ATOM   3359 1HG  ARG A 218     -27.930  16.635  33.517  1.00  2.35           H  
ATOM   3360 2HG  ARG A 218     -27.505  14.945  33.190  1.00  2.35           H  
ATOM   3361 1HD  ARG A 218     -25.119  15.511  33.387  1.00  2.35           H  
ATOM   3362 2HD  ARG A 218     -25.567  17.188  33.773  1.00  2.35           H  
ATOM   3363  HE  ARG A 218     -26.916  15.881  35.680  1.00  2.35           H  
ATOM   3364 1HH1 ARG A 218     -23.579  15.673  34.531  1.00  2.35           H  
ATOM   3365 2HH1 ARG A 218     -22.930  15.183  36.079  1.00  2.35           H  
ATOM   3366 1HH2 ARG A 218     -26.064  15.131  37.674  1.00  2.35           H  
ATOM   3367 2HH2 ARG A 218     -24.341  14.900  37.866  1.00  2.35           H  
ATOM   3368  N   PRO A 219     -24.992  17.749  29.539  1.00  1.83           N  
ATOM   3369  CA  PRO A 219     -24.396  17.924  28.229  1.00  1.83           C  
ATOM   3370  C   PRO A 219     -25.110  17.225  27.092  1.00  1.83           C  
ATOM   3371  O   PRO A 219     -25.696  16.153  27.255  1.00  1.83           O  
ATOM   3372  CB  PRO A 219     -23.019  17.323  28.416  1.00  1.83           C  
ATOM   3373  CG  PRO A 219     -22.723  17.509  29.877  1.00  1.83           C  
ATOM   3374  CD  PRO A 219     -24.003  17.287  30.565  1.00  1.83           C  
ATOM   3375  HA  PRO A 219     -24.340  18.997  28.032  1.00  1.83           H  
ATOM   3376 1HB  PRO A 219     -23.052  16.285  28.098  1.00  1.83           H  
ATOM   3377 2HB  PRO A 219     -22.322  17.824  27.751  1.00  1.83           H  
ATOM   3378 1HG  PRO A 219     -21.943  16.848  30.201  1.00  1.83           H  
ATOM   3379 2HG  PRO A 219     -22.365  18.511  30.060  1.00  1.83           H  
ATOM   3380 1HD  PRO A 219     -24.105  16.223  30.789  1.00  1.83           H  
ATOM   3381 2HD  PRO A 219     -23.970  17.913  31.458  1.00  1.83           H  
ATOM   3382  N   ILE A 220     -25.046  17.875  25.935  1.00  1.45           N  
ATOM   3383  CA  ILE A 220     -25.692  17.396  24.717  1.00  1.45           C  
ATOM   3384  C   ILE A 220     -24.695  16.994  23.634  1.00  1.45           C  
ATOM   3385  O   ILE A 220     -23.777  17.752  23.317  1.00  1.45           O  
ATOM   3386  CB  ILE A 220     -26.638  18.481  24.138  1.00  1.45           C  
ATOM   3387  CG1 ILE A 220     -27.755  18.816  25.136  1.00  1.45           C  
ATOM   3388  CG2 ILE A 220     -27.246  18.017  22.825  1.00  1.45           C  
ATOM   3389  CD1 ILE A 220     -28.581  20.015  24.722  1.00  1.45           C  
ATOM   3390  H   ILE A 220     -24.503  18.740  25.923  1.00  1.45           H  
ATOM   3391  HA  ILE A 220     -26.287  16.519  24.969  1.00  1.45           H  
ATOM   3392  HB  ILE A 220     -26.066  19.394  23.964  1.00  1.45           H  
ATOM   3393 1HG1 ILE A 220     -28.412  17.952  25.231  1.00  1.45           H  
ATOM   3394 2HG1 ILE A 220     -27.313  19.023  26.115  1.00  1.45           H  
ATOM   3395 1HG2 ILE A 220     -27.893  18.794  22.422  1.00  1.45           H  
ATOM   3396 2HG2 ILE A 220     -26.463  17.807  22.124  1.00  1.45           H  
ATOM   3397 3HG2 ILE A 220     -27.827  17.111  22.992  1.00  1.45           H  
ATOM   3398 1HD1 ILE A 220     -29.354  20.201  25.468  1.00  1.45           H  
ATOM   3399 2HD1 ILE A 220     -27.930  20.874  24.651  1.00  1.45           H  
ATOM   3400 3HD1 ILE A 220     -29.050  19.830  23.756  1.00  1.45           H  
ATOM   3401  N   VAL A 221     -24.864  15.789  23.080  1.00  1.21           N  
ATOM   3402  CA  VAL A 221     -24.010  15.329  21.981  1.00  1.21           C  
ATOM   3403  C   VAL A 221     -24.725  15.506  20.658  1.00  1.21           C  
ATOM   3404  O   VAL A 221     -25.860  15.056  20.488  1.00  1.21           O  
ATOM   3405  CB  VAL A 221     -23.582  13.864  22.133  1.00  1.21           C  
ATOM   3406  CG1 VAL A 221     -22.787  13.467  20.904  1.00  1.21           C  
ATOM   3407  CG2 VAL A 221     -22.720  13.712  23.385  1.00  1.21           C  
ATOM   3408  H   VAL A 221     -25.617  15.199  23.404  1.00  1.21           H  
ATOM   3409  HA  VAL A 221     -23.107  15.934  21.959  1.00  1.21           H  
ATOM   3410  HB  VAL A 221     -24.457  13.220  22.204  1.00  1.21           H  
ATOM   3411 1HG1 VAL A 221     -22.455  12.433  20.992  1.00  1.21           H  
ATOM   3412 2HG1 VAL A 221     -23.406  13.567  20.013  1.00  1.21           H  
ATOM   3413 3HG1 VAL A 221     -21.937  14.127  20.820  1.00  1.21           H  
ATOM   3414 1HG2 VAL A 221     -22.400  12.674  23.488  1.00  1.21           H  
ATOM   3415 2HG2 VAL A 221     -21.852  14.343  23.290  1.00  1.21           H  
ATOM   3416 3HG2 VAL A 221     -23.291  14.005  24.266  1.00  1.21           H  
ATOM   3417  N   VAL A 222     -24.064  16.196  19.738  1.00  1.07           N  
ATOM   3418  CA  VAL A 222     -24.655  16.524  18.466  1.00  1.07           C  
ATOM   3419  C   VAL A 222     -23.796  16.050  17.298  1.00  1.07           C  
ATOM   3420  O   VAL A 222     -22.587  16.291  17.257  1.00  1.07           O  
ATOM   3421  CB  VAL A 222     -24.791  18.043  18.378  1.00  1.07           C  
ATOM   3422  CG1 VAL A 222     -25.495  18.410  17.083  1.00  1.07           C  
ATOM   3423  CG2 VAL A 222     -25.456  18.548  19.625  1.00  1.07           C  
ATOM   3424  H   VAL A 222     -23.133  16.539  19.951  1.00  1.07           H  
ATOM   3425  HA  VAL A 222     -25.637  16.056  18.400  1.00  1.07           H  
ATOM   3426  HB  VAL A 222     -23.794  18.488  18.321  1.00  1.07           H  
ATOM   3427 1HG1 VAL A 222     -25.587  19.475  16.970  1.00  1.07           H  
ATOM   3428 2HG1 VAL A 222     -24.927  18.025  16.262  1.00  1.07           H  
ATOM   3429 3HG1 VAL A 222     -26.490  17.971  17.077  1.00  1.07           H  
ATOM   3430 1HG2 VAL A 222     -25.541  19.621  19.597  1.00  1.07           H  
ATOM   3431 2HG2 VAL A 222     -26.442  18.101  19.707  1.00  1.07           H  
ATOM   3432 3HG2 VAL A 222     -24.855  18.273  20.490  1.00  1.07           H  
ATOM   3433  N   ASP A 223     -24.400  15.390  16.320  1.00  1.00           N  
ATOM   3434  CA  ASP A 223     -23.598  14.945  15.184  1.00  1.00           C  
ATOM   3435  C   ASP A 223     -22.922  16.162  14.552  1.00  1.00           C  
ATOM   3436  O   ASP A 223     -23.543  17.215  14.413  1.00  1.00           O  
ATOM   3437  CB  ASP A 223     -24.463  14.248  14.138  1.00  1.00           C  
ATOM   3438  CG  ASP A 223     -25.017  12.888  14.591  1.00  1.00           C  
ATOM   3439  OD1 ASP A 223     -24.624  12.395  15.626  1.00  1.00           O  
ATOM   3440  OD2 ASP A 223     -25.830  12.357  13.876  1.00  1.00           O  
ATOM   3441  H   ASP A 223     -25.392  15.198  16.366  1.00  1.00           H  
ATOM   3442  HA  ASP A 223     -22.826  14.257  15.534  1.00  1.00           H  
ATOM   3443 1HB  ASP A 223     -25.301  14.895  13.873  1.00  1.00           H  
ATOM   3444 2HB  ASP A 223     -23.874  14.094  13.233  1.00  1.00           H  
ATOM   3445  N   GLY A 224     -21.674  16.008  14.106  1.00  0.95           N  
ATOM   3446  CA  GLY A 224     -20.906  17.102  13.491  1.00  0.95           C  
ATOM   3447  C   GLY A 224     -21.551  17.681  12.222  1.00  0.95           C  
ATOM   3448  O   GLY A 224     -21.214  18.784  11.771  1.00  0.95           O  
ATOM   3449  H   GLY A 224     -21.207  15.111  14.232  1.00  0.95           H  
ATOM   3450 1HA  GLY A 224     -20.778  17.898  14.226  1.00  0.95           H  
ATOM   3451 2HA  GLY A 224     -19.910  16.733  13.261  1.00  0.95           H  
ATOM   3452  N   ASN A 225     -22.474  16.916  11.633  1.00  0.91           N  
ATOM   3453  CA  ASN A 225     -23.214  17.308  10.442  1.00  0.91           C  
ATOM   3454  C   ASN A 225     -24.171  18.466  10.729  1.00  0.91           C  
ATOM   3455  O   ASN A 225     -24.571  19.182   9.810  1.00  0.91           O  
ATOM   3456  CB  ASN A 225     -23.995  16.129   9.893  1.00  0.91           C  
ATOM   3457  CG  ASN A 225     -23.127  15.105   9.252  1.00  0.91           C  
ATOM   3458  OD1 ASN A 225     -22.003  15.404   8.829  1.00  0.91           O  
ATOM   3459  ND2 ASN A 225     -23.618  13.892   9.168  1.00  0.91           N  
ATOM   3460  H   ASN A 225     -22.686  16.031  12.064  1.00  0.91           H  
ATOM   3461  HA  ASN A 225     -22.503  17.652   9.689  1.00  0.91           H  
ATOM   3462 1HB  ASN A 225     -24.556  15.661  10.706  1.00  0.91           H  
ATOM   3463 2HB  ASN A 225     -24.719  16.486   9.161  1.00  0.91           H  
ATOM   3464 1HD2 ASN A 225     -23.085  13.161   8.745  1.00  0.91           H  
ATOM   3465 2HD2 ASN A 225     -24.533  13.698   9.526  1.00  0.91           H  
ATOM   3466  N   SER A 226     -24.577  18.602  11.994  1.00  0.87           N  
ATOM   3467  CA  SER A 226     -25.512  19.640  12.414  1.00  0.87           C  
ATOM   3468  C   SER A 226     -24.803  20.910  12.838  1.00  0.87           C  
ATOM   3469  O   SER A 226     -23.689  20.876  13.364  1.00  0.87           O  
ATOM   3470  CB  SER A 226     -26.387  19.146  13.531  1.00  0.87           C  
ATOM   3471  OG  SER A 226     -27.288  18.178  13.078  1.00  0.87           O  
ATOM   3472  H   SER A 226     -24.192  17.995  12.717  1.00  0.87           H  
ATOM   3473  HA  SER A 226     -26.159  19.887  11.569  1.00  0.87           H  
ATOM   3474 1HB  SER A 226     -25.761  18.725  14.287  1.00  0.87           H  
ATOM   3475 2HB  SER A 226     -26.928  19.981  13.968  1.00  0.87           H  
ATOM   3476  HG  SER A 226     -28.032  18.709  12.679  1.00  0.87           H  
ATOM   3477  N   GLU A 227     -25.469  22.029  12.627  1.00  0.83           N  
ATOM   3478  CA  GLU A 227     -24.925  23.330  12.994  1.00  0.83           C  
ATOM   3479  C   GLU A 227     -25.334  23.730  14.407  1.00  0.83           C  
ATOM   3480  O   GLU A 227     -26.519  23.727  14.755  1.00  0.83           O  
ATOM   3481  CB  GLU A 227     -25.382  24.371  11.967  1.00  0.83           C  
ATOM   3482  CG  GLU A 227     -24.835  25.776  12.134  1.00  0.83           C  
ATOM   3483  CD  GLU A 227     -25.338  26.718  11.035  1.00  0.83           C  
ATOM   3484  OE1 GLU A 227     -26.001  26.256  10.142  1.00  0.83           O  
ATOM   3485  OE2 GLU A 227     -25.067  27.895  11.104  1.00  0.83           O  
ATOM   3486  H   GLU A 227     -26.402  21.958  12.205  1.00  0.83           H  
ATOM   3487  HA  GLU A 227     -23.835  23.272  12.966  1.00  0.83           H  
ATOM   3488 1HB  GLU A 227     -25.102  24.032  10.970  1.00  0.83           H  
ATOM   3489 2HB  GLU A 227     -26.472  24.438  11.989  1.00  0.83           H  
ATOM   3490 1HG  GLU A 227     -25.137  26.165  13.109  1.00  0.83           H  
ATOM   3491 2HG  GLU A 227     -23.745  25.732  12.113  1.00  0.83           H  
ATOM   3492  N   LEU A 228     -24.353  24.082  15.224  1.00  0.80           N  
ATOM   3493  CA  LEU A 228     -24.624  24.496  16.589  1.00  0.80           C  
ATOM   3494  C   LEU A 228     -24.577  25.998  16.686  1.00  0.80           C  
ATOM   3495  O   LEU A 228     -23.620  26.613  16.211  1.00  0.80           O  
ATOM   3496  CB  LEU A 228     -23.519  23.968  17.493  1.00  0.80           C  
ATOM   3497  CG  LEU A 228     -23.310  22.502  17.486  1.00  0.80           C  
ATOM   3498  CD1 LEU A 228     -22.057  22.155  18.248  1.00  0.80           C  
ATOM   3499  CD2 LEU A 228     -24.477  21.878  18.100  1.00  0.80           C  
ATOM   3500  H   LEU A 228     -23.388  24.058  14.895  1.00  0.80           H  
ATOM   3501  HA  LEU A 228     -25.607  24.138  16.899  1.00  0.80           H  
ATOM   3502 1HB  LEU A 228     -22.594  24.424  17.181  1.00  0.80           H  
ATOM   3503 2HB  LEU A 228     -23.730  24.278  18.518  1.00  0.80           H  
ATOM   3504  HG  LEU A 228     -23.190  22.138  16.458  1.00  0.80           H  
ATOM   3505 1HD1 LEU A 228     -21.934  21.080  18.233  1.00  0.80           H  
ATOM   3506 2HD1 LEU A 228     -21.207  22.624  17.771  1.00  0.80           H  
ATOM   3507 3HD1 LEU A 228     -22.113  22.490  19.253  1.00  0.80           H  
ATOM   3508 1HD2 LEU A 228     -24.309  20.834  18.101  1.00  0.80           H  
ATOM   3509 2HD2 LEU A 228     -24.604  22.229  19.120  1.00  0.80           H  
ATOM   3510 3HD2 LEU A 228     -25.355  22.126  17.513  1.00  0.80           H  
ATOM   3511  N   LYS A 229     -25.533  26.594  17.377  1.00  0.79           N  
ATOM   3512  CA  LYS A 229     -25.461  28.027  17.598  1.00  0.79           C  
ATOM   3513  C   LYS A 229     -25.678  28.344  19.056  1.00  0.79           C  
ATOM   3514  O   LYS A 229     -26.688  27.955  19.651  1.00  0.79           O  
ATOM   3515  CB  LYS A 229     -26.478  28.779  16.741  1.00  0.79           C  
ATOM   3516  CG  LYS A 229     -26.250  28.664  15.249  1.00  0.79           C  
ATOM   3517  CD  LYS A 229     -27.235  29.498  14.459  1.00  0.79           C  
ATOM   3518  CE  LYS A 229     -26.993  29.329  12.974  1.00  0.79           C  
ATOM   3519  NZ  LYS A 229     -27.925  30.140  12.145  1.00  0.79           N  
ATOM   3520  H   LYS A 229     -26.328  26.057  17.725  1.00  0.79           H  
ATOM   3521  HA  LYS A 229     -24.465  28.380  17.335  1.00  0.79           H  
ATOM   3522 1HB  LYS A 229     -27.468  28.396  16.947  1.00  0.79           H  
ATOM   3523 2HB  LYS A 229     -26.474  29.829  17.013  1.00  0.79           H  
ATOM   3524 1HG  LYS A 229     -25.238  29.000  15.023  1.00  0.79           H  
ATOM   3525 2HG  LYS A 229     -26.343  27.625  14.937  1.00  0.79           H  
ATOM   3526 1HD  LYS A 229     -28.255  29.190  14.699  1.00  0.79           H  
ATOM   3527 2HD  LYS A 229     -27.115  30.549  14.720  1.00  0.79           H  
ATOM   3528 1HE  LYS A 229     -25.967  29.621  12.748  1.00  0.79           H  
ATOM   3529 2HE  LYS A 229     -27.124  28.278  12.720  1.00  0.79           H  
ATOM   3530 1HZ  LYS A 229     -27.711  29.975  11.166  1.00  0.79           H  
ATOM   3531 2HZ  LYS A 229     -28.875  29.865  12.334  1.00  0.79           H  
ATOM   3532 3HZ  LYS A 229     -27.805  31.118  12.358  1.00  0.79           H  
ATOM   3533  N   ILE A 230     -24.730  29.067  19.628  1.00  0.81           N  
ATOM   3534  CA  ILE A 230     -24.848  29.467  21.013  1.00  0.81           C  
ATOM   3535  C   ILE A 230     -25.027  30.961  21.070  1.00  0.81           C  
ATOM   3536  O   ILE A 230     -24.236  31.721  20.501  1.00  0.81           O  
ATOM   3537  CB  ILE A 230     -23.660  29.021  21.872  1.00  0.81           C  
ATOM   3538  CG1 ILE A 230     -23.552  27.485  21.873  1.00  0.81           C  
ATOM   3539  CG2 ILE A 230     -23.878  29.516  23.279  1.00  0.81           C  
ATOM   3540  CD1 ILE A 230     -22.288  26.955  22.500  1.00  0.81           C  
ATOM   3541  H   ILE A 230     -23.912  29.345  19.083  1.00  0.81           H  
ATOM   3542  HA  ILE A 230     -25.737  29.009  21.437  1.00  0.81           H  
ATOM   3543  HB  ILE A 230     -22.732  29.428  21.469  1.00  0.81           H  
ATOM   3544 1HG1 ILE A 230     -24.402  27.087  22.424  1.00  0.81           H  
ATOM   3545 2HG1 ILE A 230     -23.601  27.123  20.846  1.00  0.81           H  
ATOM   3546 1HG2 ILE A 230     -23.057  29.209  23.899  1.00  0.81           H  
ATOM   3547 2HG2 ILE A 230     -23.941  30.599  23.269  1.00  0.81           H  
ATOM   3548 3HG2 ILE A 230     -24.810  29.099  23.671  1.00  0.81           H  
ATOM   3549 1HD1 ILE A 230     -22.299  25.868  22.465  1.00  0.81           H  
ATOM   3550 2HD1 ILE A 230     -21.426  27.331  21.946  1.00  0.81           H  
ATOM   3551 3HD1 ILE A 230     -22.224  27.282  23.534  1.00  0.81           H  
ATOM   3552  N   VAL A 231     -26.098  31.372  21.725  1.00  0.86           N  
ATOM   3553  CA  VAL A 231     -26.463  32.765  21.798  1.00  0.86           C  
ATOM   3554  C   VAL A 231     -26.268  33.292  23.212  1.00  0.86           C  
ATOM   3555  O   VAL A 231     -26.666  32.669  24.196  1.00  0.86           O  
ATOM   3556  CB  VAL A 231     -27.909  32.934  21.323  1.00  0.86           C  
ATOM   3557  CG1 VAL A 231     -28.326  34.395  21.398  1.00  0.86           C  
ATOM   3558  CG2 VAL A 231     -28.035  32.358  19.916  1.00  0.86           C  
ATOM   3559  H   VAL A 231     -26.696  30.677  22.166  1.00  0.86           H  
ATOM   3560  HA  VAL A 231     -25.820  33.325  21.128  1.00  0.86           H  
ATOM   3561  HB  VAL A 231     -28.562  32.388  21.980  1.00  0.86           H  
ATOM   3562 1HG1 VAL A 231     -29.360  34.494  21.070  1.00  0.86           H  
ATOM   3563 2HG1 VAL A 231     -28.241  34.742  22.414  1.00  0.86           H  
ATOM   3564 3HG1 VAL A 231     -27.679  34.994  20.748  1.00  0.86           H  
ATOM   3565 1HG2 VAL A 231     -29.065  32.450  19.578  1.00  0.86           H  
ATOM   3566 2HG2 VAL A 231     -27.386  32.896  19.247  1.00  0.86           H  
ATOM   3567 3HG2 VAL A 231     -27.754  31.301  19.925  1.00  0.86           H  
ATOM   3568  N   VAL A 232     -25.615  34.440  23.297  1.00  0.95           N  
ATOM   3569  CA  VAL A 232     -25.265  35.088  24.561  1.00  0.95           C  
ATOM   3570  C   VAL A 232     -26.450  35.558  25.412  1.00  0.95           C  
ATOM   3571  O   VAL A 232     -26.414  35.450  26.637  1.00  0.95           O  
ATOM   3572  CB  VAL A 232     -24.382  36.295  24.259  1.00  0.95           C  
ATOM   3573  CG1 VAL A 232     -24.143  37.082  25.524  1.00  0.95           C  
ATOM   3574  CG2 VAL A 232     -23.101  35.817  23.607  1.00  0.95           C  
ATOM   3575  H   VAL A 232     -25.337  34.887  22.417  1.00  0.95           H  
ATOM   3576  HA  VAL A 232     -24.688  34.374  25.150  1.00  0.95           H  
ATOM   3577  HB  VAL A 232     -24.893  36.953  23.564  1.00  0.95           H  
ATOM   3578 1HG1 VAL A 232     -23.526  37.950  25.294  1.00  0.95           H  
ATOM   3579 2HG1 VAL A 232     -25.098  37.408  25.925  1.00  0.95           H  
ATOM   3580 3HG1 VAL A 232     -23.644  36.461  26.258  1.00  0.95           H  
ATOM   3581 1HG2 VAL A 232     -22.482  36.679  23.375  1.00  0.95           H  
ATOM   3582 2HG2 VAL A 232     -22.572  35.147  24.276  1.00  0.95           H  
ATOM   3583 3HG2 VAL A 232     -23.342  35.285  22.686  1.00  0.95           H  
ATOM   3584  N   SER A 233     -27.449  36.124  24.726  1.00  1.07           N  
ATOM   3585  CA  SER A 233     -28.690  36.733  25.232  1.00  1.07           C  
ATOM   3586  C   SER A 233     -28.459  38.208  25.587  1.00  1.07           C  
ATOM   3587  O   SER A 233     -27.381  38.563  26.065  1.00  1.07           O  
ATOM   3588  CB  SER A 233     -29.233  36.021  26.460  1.00  1.07           C  
ATOM   3589  OG  SER A 233     -28.413  36.207  27.559  1.00  1.07           O  
ATOM   3590  H   SER A 233     -27.332  36.105  23.726  1.00  1.07           H  
ATOM   3591  HA  SER A 233     -29.426  36.646  24.437  1.00  1.07           H  
ATOM   3592 1HB  SER A 233     -30.216  36.384  26.703  1.00  1.07           H  
ATOM   3593 2HB  SER A 233     -29.333  34.954  26.253  1.00  1.07           H  
ATOM   3594  HG  SER A 233     -27.865  35.380  27.592  1.00  1.07           H  
ATOM   3595  N   PRO A 234     -29.452  39.093  25.371  1.00  1.22           N  
ATOM   3596  CA  PRO A 234     -29.404  40.527  25.616  1.00  1.22           C  
ATOM   3597  C   PRO A 234     -29.269  40.902  27.085  1.00  1.22           C  
ATOM   3598  O   PRO A 234     -28.930  42.039  27.405  1.00  1.22           O  
ATOM   3599  CB  PRO A 234     -30.739  41.014  25.047  1.00  1.22           C  
ATOM   3600  CG  PRO A 234     -31.647  39.819  25.100  1.00  1.22           C  
ATOM   3601  CD  PRO A 234     -30.757  38.643  24.813  1.00  1.22           C  
ATOM   3602  HA  PRO A 234     -28.571  40.954  25.038  1.00  1.22           H  
ATOM   3603 1HB  PRO A 234     -31.113  41.854  25.651  1.00  1.22           H  
ATOM   3604 2HB  PRO A 234     -30.590  41.396  24.025  1.00  1.22           H  
ATOM   3605 1HG  PRO A 234     -32.121  39.757  26.095  1.00  1.22           H  
ATOM   3606 2HG  PRO A 234     -32.462  39.927  24.368  1.00  1.22           H  
ATOM   3607 1HD  PRO A 234     -31.176  37.788  25.332  1.00  1.22           H  
ATOM   3608 2HD  PRO A 234     -30.682  38.482  23.726  1.00  1.22           H  
ATOM   3609  N   ASN A 235     -29.542  39.957  27.986  1.00  1.37           N  
ATOM   3610  CA  ASN A 235     -29.466  40.234  29.412  1.00  1.37           C  
ATOM   3611  C   ASN A 235     -28.025  40.192  29.923  1.00  1.37           C  
ATOM   3612  O   ASN A 235     -27.732  40.596  31.058  1.00  1.37           O  
ATOM   3613  CB  ASN A 235     -30.300  39.221  30.178  1.00  1.37           C  
ATOM   3614  CG  ASN A 235     -31.780  39.361  29.944  1.00  1.37           C  
ATOM   3615  OD1 ASN A 235     -32.285  40.427  29.561  1.00  1.37           O  
ATOM   3616  ND2 ASN A 235     -32.496  38.289  30.180  1.00  1.37           N  
ATOM   3617  H   ASN A 235     -29.806  39.030  27.690  1.00  1.37           H  
ATOM   3618  HA  ASN A 235     -29.855  41.236  29.596  1.00  1.37           H  
ATOM   3619 1HB  ASN A 235     -29.996  38.210  29.883  1.00  1.37           H  
ATOM   3620 2HB  ASN A 235     -30.102  39.316  31.244  1.00  1.37           H  
ATOM   3621 1HD2 ASN A 235     -33.485  38.305  30.053  1.00  1.37           H  
ATOM   3622 2HD2 ASN A 235     -32.038  37.430  30.504  1.00  1.37           H  
ATOM   3623  N   MET A 236     -27.097  39.727  29.093  1.00  1.48           N  
ATOM   3624  CA  MET A 236     -25.744  39.621  29.585  1.00  1.48           C  
ATOM   3625  C   MET A 236     -24.975  40.916  29.511  1.00  1.48           C  
ATOM   3626  O   MET A 236     -24.226  41.159  28.572  1.00  1.48           O  
ATOM   3627  CB  MET A 236     -24.972  38.561  28.861  1.00  1.48           C  
ATOM   3628  CG  MET A 236     -23.626  38.445  29.448  1.00  1.48           C  
ATOM   3629  SD  MET A 236     -23.750  37.912  31.169  1.00  1.48           S  
ATOM   3630  CE  MET A 236     -22.134  38.180  31.794  1.00  1.48           C  
ATOM   3631  H   MET A 236     -27.323  39.423  28.143  1.00  1.48           H  
ATOM   3632  HA  MET A 236     -25.790  39.336  30.634  1.00  1.48           H  
ATOM   3633 1HB  MET A 236     -25.494  37.602  28.910  1.00  1.48           H  
ATOM   3634 2HB  MET A 236     -24.875  38.839  27.813  1.00  1.48           H  
ATOM   3635 1HG  MET A 236     -23.021  37.738  28.888  1.00  1.48           H  
ATOM   3636 2HG  MET A 236     -23.136  39.413  29.419  1.00  1.48           H  
ATOM   3637 1HE  MET A 236     -22.081  37.842  32.816  1.00  1.48           H  
ATOM   3638 2HE  MET A 236     -21.411  37.641  31.196  1.00  1.48           H  
ATOM   3639 3HE  MET A 236     -21.932  39.215  31.743  1.00  1.48           H  
ATOM   3640  N   GLN A 237     -25.070  41.697  30.571  1.00  1.52           N  
ATOM   3641  CA  GLN A 237     -24.446  43.019  30.600  1.00  1.52           C  
ATOM   3642  C   GLN A 237     -22.925  42.987  30.384  1.00  1.52           C  
ATOM   3643  O   GLN A 237     -22.376  43.903  29.769  1.00  1.52           O  
ATOM   3644  CB  GLN A 237     -24.738  43.709  31.928  1.00  1.52           C  
ATOM   3645  CG  GLN A 237     -26.188  44.132  32.114  1.00  1.52           C  
ATOM   3646  CD  GLN A 237     -26.458  44.773  33.493  1.00  1.52           C  
ATOM   3647  OE1 GLN A 237     -26.021  44.294  34.568  1.00  1.52           O  
ATOM   3648  NE2 GLN A 237     -27.196  45.885  33.467  1.00  1.52           N  
ATOM   3649  H   GLN A 237     -25.721  41.392  31.292  1.00  1.52           H  
ATOM   3650  HA  GLN A 237     -24.883  43.612  29.797  1.00  1.52           H  
ATOM   3651 1HB  GLN A 237     -24.482  43.041  32.727  1.00  1.52           H  
ATOM   3652 2HB  GLN A 237     -24.105  44.591  32.024  1.00  1.52           H  
ATOM   3653 1HG  GLN A 237     -26.439  44.862  31.345  1.00  1.52           H  
ATOM   3654 2HG  GLN A 237     -26.825  43.248  32.009  1.00  1.52           H  
ATOM   3655 1HE2 GLN A 237     -27.417  46.364  34.319  1.00  1.52           H  
ATOM   3656 2HE2 GLN A 237     -27.531  46.245  32.594  1.00  1.52           H  
ATOM   3657  N   ILE A 238     -22.232  41.963  30.885  1.00  1.47           N  
ATOM   3658  CA  ILE A 238     -20.791  41.910  30.644  1.00  1.47           C  
ATOM   3659  C   ILE A 238     -20.523  40.983  29.485  1.00  1.47           C  
ATOM   3660  O   ILE A 238     -20.652  39.764  29.599  1.00  1.47           O  
ATOM   3661  CB  ILE A 238     -19.976  41.446  31.859  1.00  1.47           C  
ATOM   3662  CG1 ILE A 238     -20.307  42.323  33.063  1.00  1.47           C  
ATOM   3663  CG2 ILE A 238     -18.483  41.478  31.501  1.00  1.47           C  
ATOM   3664  CD1 ILE A 238     -20.046  43.789  32.830  1.00  1.47           C  
ATOM   3665  H   ILE A 238     -22.709  41.228  31.381  1.00  1.47           H  
ATOM   3666  HA  ILE A 238     -20.437  42.902  30.369  1.00  1.47           H  
ATOM   3667  HB  ILE A 238     -20.222  40.442  32.117  1.00  1.47           H  
ATOM   3668 1HG1 ILE A 238     -21.360  42.198  33.308  1.00  1.47           H  
ATOM   3669 2HG1 ILE A 238     -19.708  41.994  33.914  1.00  1.47           H  
ATOM   3670 1HG2 ILE A 238     -17.891  41.138  32.352  1.00  1.47           H  
ATOM   3671 2HG2 ILE A 238     -18.295  40.820  30.650  1.00  1.47           H  
ATOM   3672 3HG2 ILE A 238     -18.188  42.492  31.238  1.00  1.47           H  
ATOM   3673 1HD1 ILE A 238     -20.305  44.353  33.725  1.00  1.47           H  
ATOM   3674 2HD1 ILE A 238     -18.990  43.938  32.600  1.00  1.47           H  
ATOM   3675 3HD1 ILE A 238     -20.650  44.142  31.995  1.00  1.47           H  
ATOM   3676  N   TYR A 239     -20.128  41.577  28.376  1.00  1.38           N  
ATOM   3677  CA  TYR A 239     -19.914  40.835  27.156  1.00  1.38           C  
ATOM   3678  C   TYR A 239     -19.043  39.617  27.428  1.00  1.38           C  
ATOM   3679  O   TYR A 239     -18.126  39.727  28.242  1.00  1.38           O  
ATOM   3680  CB  TYR A 239     -19.139  41.733  26.216  1.00  1.38           C  
ATOM   3681  CG  TYR A 239     -17.747  41.988  26.749  1.00  1.38           C  
ATOM   3682  CD1 TYR A 239     -16.703  41.141  26.393  1.00  1.38           C  
ATOM   3683  CD2 TYR A 239     -17.519  43.039  27.622  1.00  1.38           C  
ATOM   3684  CE1 TYR A 239     -15.435  41.354  26.890  1.00  1.38           C  
ATOM   3685  CE2 TYR A 239     -16.250  43.250  28.126  1.00  1.38           C  
ATOM   3686  CZ  TYR A 239     -15.210  42.416  27.759  1.00  1.38           C  
ATOM   3687  OH  TYR A 239     -13.951  42.635  28.261  1.00  1.38           O  
ATOM   3688  H   TYR A 239     -20.029  42.584  28.376  1.00  1.38           H  
ATOM   3689  HA  TYR A 239     -20.883  40.567  26.744  1.00  1.38           H  
ATOM   3690 1HB  TYR A 239     -19.037  41.272  25.266  1.00  1.38           H  
ATOM   3691 2HB  TYR A 239     -19.653  42.684  26.085  1.00  1.38           H  
ATOM   3692  HD1 TYR A 239     -16.889  40.310  25.715  1.00  1.38           H  
ATOM   3693  HD2 TYR A 239     -18.339  43.695  27.912  1.00  1.38           H  
ATOM   3694  HE1 TYR A 239     -14.619  40.694  26.605  1.00  1.38           H  
ATOM   3695  HE2 TYR A 239     -16.069  44.078  28.813  1.00  1.38           H  
ATOM   3696  HH  TYR A 239     -13.980  43.373  28.876  1.00  1.38           H  
ATOM   3697  N   PRO A 240     -19.309  38.458  26.808  1.00  1.28           N  
ATOM   3698  CA  PRO A 240     -18.472  37.286  26.810  1.00  1.28           C  
ATOM   3699  C   PRO A 240     -17.322  37.338  25.814  1.00  1.28           C  
ATOM   3700  O   PRO A 240     -17.353  38.059  24.809  1.00  1.28           O  
ATOM   3701  CB  PRO A 240     -19.464  36.170  26.534  1.00  1.28           C  
ATOM   3702  CG  PRO A 240     -20.492  36.773  25.709  1.00  1.28           C  
ATOM   3703  CD  PRO A 240     -20.612  38.235  26.171  1.00  1.28           C  
ATOM   3704  HA  PRO A 240     -18.058  37.166  27.805  1.00  1.28           H  
ATOM   3705 1HB  PRO A 240     -18.947  35.324  26.049  1.00  1.28           H  
ATOM   3706 2HB  PRO A 240     -19.833  35.814  27.461  1.00  1.28           H  
ATOM   3707 1HG  PRO A 240     -20.237  36.642  24.685  1.00  1.28           H  
ATOM   3708 2HG  PRO A 240     -21.401  36.220  25.885  1.00  1.28           H  
ATOM   3709 1HD  PRO A 240     -20.746  38.883  25.290  1.00  1.28           H  
ATOM   3710 2HD  PRO A 240     -21.428  38.338  26.909  1.00  1.28           H  
ATOM   3711  N   GLN A 241     -16.349  36.495  26.098  1.00  1.21           N  
ATOM   3712  CA  GLN A 241     -15.190  36.213  25.281  1.00  1.21           C  
ATOM   3713  C   GLN A 241     -15.305  34.788  24.743  1.00  1.21           C  
ATOM   3714  O   GLN A 241     -15.868  33.903  25.397  1.00  1.21           O  
ATOM   3715  CB  GLN A 241     -13.917  36.361  26.124  1.00  1.21           C  
ATOM   3716  CG  GLN A 241     -13.628  37.789  26.618  1.00  1.21           C  
ATOM   3717  CD  GLN A 241     -12.391  37.904  27.575  1.00  1.21           C  
ATOM   3718  OE1 GLN A 241     -12.440  37.762  28.823  1.00  1.21           O  
ATOM   3719  NE2 GLN A 241     -11.247  38.186  26.955  1.00  1.21           N  
ATOM   3720  H   GLN A 241     -16.433  35.981  26.961  1.00  1.21           H  
ATOM   3721  HA  GLN A 241     -15.163  36.903  24.443  1.00  1.21           H  
ATOM   3722 1HB  GLN A 241     -14.012  35.731  26.997  1.00  1.21           H  
ATOM   3723 2HB  GLN A 241     -13.059  36.007  25.552  1.00  1.21           H  
ATOM   3724 1HG  GLN A 241     -13.388  38.379  25.752  1.00  1.21           H  
ATOM   3725 2HG  GLN A 241     -14.513  38.184  27.092  1.00  1.21           H  
ATOM   3726 1HE2 GLN A 241     -10.400  38.287  27.481  1.00  1.21           H  
ATOM   3727 2HE2 GLN A 241     -11.234  38.310  25.960  1.00  1.21           H  
ATOM   3728  N   VAL A 242     -14.777  34.560  23.549  1.00  1.22           N  
ATOM   3729  CA  VAL A 242     -14.806  33.232  22.963  1.00  1.22           C  
ATOM   3730  C   VAL A 242     -13.376  32.792  22.707  1.00  1.22           C  
ATOM   3731  O   VAL A 242     -12.610  33.495  22.041  1.00  1.22           O  
ATOM   3732  CB  VAL A 242     -15.574  33.247  21.637  1.00  1.22           C  
ATOM   3733  CG1 VAL A 242     -15.649  31.819  21.060  1.00  1.22           C  
ATOM   3734  CG2 VAL A 242     -16.918  33.901  21.838  1.00  1.22           C  
ATOM   3735  H   VAL A 242     -14.367  35.327  23.037  1.00  1.22           H  
ATOM   3736  HA  VAL A 242     -15.278  32.538  23.654  1.00  1.22           H  
ATOM   3737  HB  VAL A 242     -15.014  33.842  20.917  1.00  1.22           H  
ATOM   3738 1HG1 VAL A 242     -16.166  31.833  20.107  1.00  1.22           H  
ATOM   3739 2HG1 VAL A 242     -14.642  31.423  20.917  1.00  1.22           H  
ATOM   3740 3HG1 VAL A 242     -16.194  31.176  21.756  1.00  1.22           H  
ATOM   3741 1HG2 VAL A 242     -17.426  33.942  20.890  1.00  1.22           H  
ATOM   3742 2HG2 VAL A 242     -17.505  33.338  22.551  1.00  1.22           H  
ATOM   3743 3HG2 VAL A 242     -16.775  34.918  22.207  1.00  1.22           H  
ATOM   3744  N   SER A 243     -13.011  31.635  23.241  1.00  1.31           N  
ATOM   3745  CA  SER A 243     -11.653  31.119  23.121  1.00  1.31           C  
ATOM   3746  C   SER A 243     -11.641  29.763  22.420  1.00  1.31           C  
ATOM   3747  O   SER A 243     -12.366  28.845  22.801  1.00  1.31           O  
ATOM   3748  CB  SER A 243     -11.050  31.019  24.507  1.00  1.31           C  
ATOM   3749  OG  SER A 243      -9.767  30.473  24.484  1.00  1.31           O  
ATOM   3750  H   SER A 243     -13.703  31.109  23.776  1.00  1.31           H  
ATOM   3751  HA  SER A 243     -11.061  31.817  22.529  1.00  1.31           H  
ATOM   3752 1HB  SER A 243     -11.030  32.000  24.973  1.00  1.31           H  
ATOM   3753 2HB  SER A 243     -11.668  30.421  25.098  1.00  1.31           H  
ATOM   3754  HG  SER A 243      -9.151  31.234  24.523  1.00  1.31           H  
ATOM   3755  N   CYS A 244     -10.842  29.652  21.362  1.00  1.48           N  
ATOM   3756  CA  CYS A 244     -10.751  28.417  20.577  1.00  1.48           C  
ATOM   3757  C   CYS A 244      -9.380  27.772  20.750  1.00  1.48           C  
ATOM   3758  O   CYS A 244      -8.397  28.220  20.148  1.00  1.48           O  
ATOM   3759  CB  CYS A 244     -11.024  28.713  19.106  1.00  1.48           C  
ATOM   3760  SG  CYS A 244     -12.682  29.391  18.783  1.00  1.48           S  
ATOM   3761  H   CYS A 244     -10.264  30.445  21.106  1.00  1.48           H  
ATOM   3762  HA  CYS A 244     -11.501  27.715  20.936  1.00  1.48           H  
ATOM   3763 1HB  CYS A 244     -10.287  29.429  18.737  1.00  1.48           H  
ATOM   3764 2HB  CYS A 244     -10.914  27.796  18.526  1.00  1.48           H  
ATOM   3765  HG  CYS A 244     -13.354  28.350  19.279  1.00  1.48           H  
ATOM   3766  N   ASP A 245      -9.309  26.760  21.612  1.00  1.70           N  
ATOM   3767  CA  ASP A 245      -8.047  26.144  22.000  1.00  1.70           C  
ATOM   3768  C   ASP A 245      -6.973  27.186  22.361  1.00  1.70           C  
ATOM   3769  O   ASP A 245      -7.147  27.943  23.314  1.00  1.70           O  
ATOM   3770  CB  ASP A 245      -7.549  25.152  20.936  1.00  1.70           C  
ATOM   3771  CG  ASP A 245      -8.467  23.909  20.776  1.00  1.70           C  
ATOM   3772  OD1 ASP A 245      -8.959  23.489  21.773  1.00  1.70           O  
ATOM   3773  OD2 ASP A 245      -8.603  23.335  19.694  1.00  1.70           O  
ATOM   3774  H   ASP A 245     -10.170  26.396  22.026  1.00  1.70           H  
ATOM   3775  HA  ASP A 245      -8.237  25.556  22.898  1.00  1.70           H  
ATOM   3776 1HB  ASP A 245      -7.486  25.656  19.978  1.00  1.70           H  
ATOM   3777 2HB  ASP A 245      -6.577  24.824  21.209  1.00  1.70           H  
ATOM   3778  N   GLY A 246      -5.848  27.188  21.640  1.00  1.87           N  
ATOM   3779  CA  GLY A 246      -4.728  28.092  21.909  1.00  1.87           C  
ATOM   3780  C   GLY A 246      -4.699  29.346  21.025  1.00  1.87           C  
ATOM   3781  O   GLY A 246      -3.675  30.029  20.956  1.00  1.87           O  
ATOM   3782  H   GLY A 246      -5.768  26.553  20.868  1.00  1.87           H  
ATOM   3783 1HA  GLY A 246      -4.763  28.397  22.955  1.00  1.87           H  
ATOM   3784 2HA  GLY A 246      -3.796  27.545  21.778  1.00  1.87           H  
ATOM   3785  N   GLN A 247      -5.787  29.614  20.309  1.00  1.92           N  
ATOM   3786  CA  GLN A 247      -5.852  30.732  19.370  1.00  1.92           C  
ATOM   3787  C   GLN A 247      -6.485  31.984  19.963  1.00  1.92           C  
ATOM   3788  O   GLN A 247      -7.068  31.954  21.045  1.00  1.92           O  
ATOM   3789  CB  GLN A 247      -6.565  30.301  18.093  1.00  1.92           C  
ATOM   3790  CG  GLN A 247      -5.821  29.211  17.343  1.00  1.92           C  
ATOM   3791  CD  GLN A 247      -4.479  29.714  16.800  1.00  1.92           C  
ATOM   3792  OE1 GLN A 247      -4.454  30.640  15.982  1.00  1.92           O  
ATOM   3793  NE2 GLN A 247      -3.369  29.131  17.252  1.00  1.92           N  
ATOM   3794  H   GLN A 247      -6.614  29.023  20.405  1.00  1.92           H  
ATOM   3795  HA  GLN A 247      -4.831  30.994  19.094  1.00  1.92           H  
ATOM   3796 1HB  GLN A 247      -7.559  29.925  18.343  1.00  1.92           H  
ATOM   3797 2HB  GLN A 247      -6.692  31.153  17.430  1.00  1.92           H  
ATOM   3798 1HG  GLN A 247      -5.629  28.393  18.030  1.00  1.92           H  
ATOM   3799 2HG  GLN A 247      -6.431  28.866  16.507  1.00  1.92           H  
ATOM   3800 1HE2 GLN A 247      -2.474  29.445  16.926  1.00  1.92           H  
ATOM   3801 2HE2 GLN A 247      -3.414  28.399  17.926  1.00  1.92           H  
ATOM   3802  N   ASN A 248      -6.345  33.093  19.239  1.00  1.84           N  
ATOM   3803  CA  ASN A 248      -6.840  34.406  19.648  1.00  1.84           C  
ATOM   3804  C   ASN A 248      -8.298  34.422  20.072  1.00  1.84           C  
ATOM   3805  O   ASN A 248      -9.148  33.785  19.453  1.00  1.84           O  
ATOM   3806  CB  ASN A 248      -6.648  35.398  18.524  1.00  1.84           C  
ATOM   3807  CG  ASN A 248      -5.197  35.706  18.275  1.00  1.84           C  
ATOM   3808  OD1 ASN A 248      -4.355  35.556  19.169  1.00  1.84           O  
ATOM   3809  ND2 ASN A 248      -4.886  36.131  17.078  1.00  1.84           N  
ATOM   3810  H   ASN A 248      -5.853  33.024  18.360  1.00  1.84           H  
ATOM   3811  HA  ASN A 248      -6.255  34.732  20.509  1.00  1.84           H  
ATOM   3812 1HB  ASN A 248      -7.091  35.001  17.609  1.00  1.84           H  
ATOM   3813 2HB  ASN A 248      -7.176  36.323  18.766  1.00  1.84           H  
ATOM   3814 1HD2 ASN A 248      -3.935  36.351  16.857  1.00  1.84           H  
ATOM   3815 2HD2 ASN A 248      -5.597  36.238  16.384  1.00  1.84           H  
ATOM   3816  N   HIS A 249      -8.563  35.144  21.158  1.00  1.66           N  
ATOM   3817  CA  HIS A 249      -9.911  35.295  21.687  1.00  1.66           C  
ATOM   3818  C   HIS A 249     -10.701  36.339  20.912  1.00  1.66           C  
ATOM   3819  O   HIS A 249     -10.130  37.322  20.430  1.00  1.66           O  
ATOM   3820  CB  HIS A 249      -9.871  35.702  23.164  1.00  1.66           C  
ATOM   3821  CG  HIS A 249      -9.290  34.662  24.053  1.00  1.66           C  
ATOM   3822  ND1 HIS A 249      -9.388  34.713  25.430  1.00  1.66           N  
ATOM   3823  CD2 HIS A 249      -8.605  33.537  23.763  1.00  1.66           C  
ATOM   3824  CE1 HIS A 249      -8.788  33.658  25.948  1.00  1.66           C  
ATOM   3825  NE2 HIS A 249      -8.309  32.921  24.951  1.00  1.66           N  
ATOM   3826  H   HIS A 249      -7.804  35.616  21.624  1.00  1.66           H  
ATOM   3827  HA  HIS A 249     -10.433  34.348  21.602  1.00  1.66           H  
ATOM   3828 1HB  HIS A 249      -9.295  36.619  23.277  1.00  1.66           H  
ATOM   3829 2HB  HIS A 249     -10.890  35.908  23.502  1.00  1.66           H  
ATOM   3830  HD1 HIS A 249      -9.842  35.422  25.971  1.00  1.66           H  
ATOM   3831  HD2 HIS A 249      -8.296  33.085  22.828  1.00  1.66           H  
ATOM   3832  HE1 HIS A 249      -8.759  33.511  27.028  1.00  1.66           H  
ATOM   3833  N   PHE A 250     -12.017  36.165  20.866  1.00  1.46           N  
ATOM   3834  CA  PHE A 250     -12.891  37.141  20.221  1.00  1.46           C  
ATOM   3835  C   PHE A 250     -13.991  37.554  21.179  1.00  1.46           C  
ATOM   3836  O   PHE A 250     -14.273  36.831  22.130  1.00  1.46           O  
ATOM   3837  CB  PHE A 250     -13.513  36.558  18.963  1.00  1.46           C  
ATOM   3838  CG  PHE A 250     -12.490  36.040  18.000  1.00  1.46           C  
ATOM   3839  CD1 PHE A 250     -12.197  34.680  17.957  1.00  1.46           C  
ATOM   3840  CD2 PHE A 250     -11.768  36.896  17.191  1.00  1.46           C  
ATOM   3841  CE1 PHE A 250     -11.225  34.190  17.101  1.00  1.46           C  
ATOM   3842  CE2 PHE A 250     -10.783  36.409  16.343  1.00  1.46           C  
ATOM   3843  CZ  PHE A 250     -10.517  35.052  16.296  1.00  1.46           C  
ATOM   3844  H   PHE A 250     -12.399  35.308  21.270  1.00  1.46           H  
ATOM   3845  HA  PHE A 250     -12.310  38.026  19.959  1.00  1.46           H  
ATOM   3846 1HB  PHE A 250     -14.172  35.743  19.238  1.00  1.46           H  
ATOM   3847 2HB  PHE A 250     -14.115  37.315  18.457  1.00  1.46           H  
ATOM   3848  HD1 PHE A 250     -12.745  33.994  18.609  1.00  1.46           H  
ATOM   3849  HD2 PHE A 250     -11.972  37.968  17.229  1.00  1.46           H  
ATOM   3850  HE1 PHE A 250     -11.007  33.121  17.078  1.00  1.46           H  
ATOM   3851  HE2 PHE A 250     -10.222  37.098  15.714  1.00  1.46           H  
ATOM   3852  HZ  PHE A 250      -9.745  34.665  15.632  1.00  1.46           H  
ATOM   3853  N   THR A 251     -14.616  38.707  20.960  1.00  1.29           N  
ATOM   3854  CA  THR A 251     -15.721  39.070  21.846  1.00  1.29           C  
ATOM   3855  C   THR A 251     -17.051  39.174  21.131  1.00  1.29           C  
ATOM   3856  O   THR A 251     -17.139  39.565  19.961  1.00  1.29           O  
ATOM   3857  CB  THR A 251     -15.443  40.394  22.590  1.00  1.29           C  
ATOM   3858  OG1 THR A 251     -15.239  41.455  21.645  1.00  1.29           O  
ATOM   3859  CG2 THR A 251     -14.244  40.253  23.476  1.00  1.29           C  
ATOM   3860  H   THR A 251     -14.350  39.305  20.190  1.00  1.29           H  
ATOM   3861  HA  THR A 251     -15.835  38.295  22.601  1.00  1.29           H  
ATOM   3862  HB  THR A 251     -16.312  40.638  23.208  1.00  1.29           H  
ATOM   3863  HG1 THR A 251     -15.120  42.282  22.125  1.00  1.29           H  
ATOM   3864 1HG2 THR A 251     -14.070  41.184  24.013  1.00  1.29           H  
ATOM   3865 2HG2 THR A 251     -14.451  39.460  24.175  1.00  1.29           H  
ATOM   3866 3HG2 THR A 251     -13.366  40.005  22.885  1.00  1.29           H  
ATOM   3867  N   CYS A 252     -18.087  38.858  21.885  1.00  1.17           N  
ATOM   3868  CA  CYS A 252     -19.468  38.932  21.449  1.00  1.17           C  
ATOM   3869  C   CYS A 252     -20.190  40.024  22.211  1.00  1.17           C  
ATOM   3870  O   CYS A 252     -19.856  40.288  23.355  1.00  1.17           O  
ATOM   3871  CB  CYS A 252     -20.164  37.609  21.737  1.00  1.17           C  
ATOM   3872  SG  CYS A 252     -19.562  36.190  20.861  1.00  1.17           S  
ATOM   3873  H   CYS A 252     -17.895  38.554  22.843  1.00  1.17           H  
ATOM   3874  HA  CYS A 252     -19.505  39.149  20.381  1.00  1.17           H  
ATOM   3875 1HB  CYS A 252     -20.044  37.415  22.762  1.00  1.17           H  
ATOM   3876 2HB  CYS A 252     -21.206  37.698  21.561  1.00  1.17           H  
ATOM   3877  HG  CYS A 252     -19.886  36.635  19.646  1.00  1.17           H  
ATOM   3878  N   ALA A 253     -21.172  40.658  21.596  1.00  1.10           N  
ATOM   3879  CA  ALA A 253     -22.003  41.633  22.285  1.00  1.10           C  
ATOM   3880  C   ALA A 253     -23.167  40.870  22.933  1.00  1.10           C  
ATOM   3881  O   ALA A 253     -23.340  39.677  22.665  1.00  1.10           O  
ATOM   3882  CB  ALA A 253     -22.472  42.707  21.314  1.00  1.10           C  
ATOM   3883  H   ALA A 253     -21.409  40.446  20.623  1.00  1.10           H  
ATOM   3884  HA  ALA A 253     -21.403  42.098  23.061  1.00  1.10           H  
ATOM   3885 1HB  ALA A 253     -23.074  43.447  21.798  1.00  1.10           H  
ATOM   3886 2HB  ALA A 253     -21.604  43.193  20.874  1.00  1.10           H  
ATOM   3887 3HB  ALA A 253     -23.062  42.253  20.528  1.00  1.10           H  
ATOM   3888  N   PRO A 254     -23.907  41.445  23.882  1.00  1.05           N  
ATOM   3889  CA  PRO A 254     -25.083  40.810  24.426  1.00  1.05           C  
ATOM   3890  C   PRO A 254     -25.996  40.469  23.259  1.00  1.05           C  
ATOM   3891  O   PRO A 254     -26.248  41.310  22.400  1.00  1.05           O  
ATOM   3892  CB  PRO A 254     -25.665  41.920  25.300  1.00  1.05           C  
ATOM   3893  CG  PRO A 254     -24.447  42.753  25.696  1.00  1.05           C  
ATOM   3894  CD  PRO A 254     -23.567  42.751  24.482  1.00  1.05           C  
ATOM   3895  HA  PRO A 254     -24.815  39.924  25.012  1.00  1.05           H  
ATOM   3896 1HB  PRO A 254     -26.425  42.486  24.748  1.00  1.05           H  
ATOM   3897 2HB  PRO A 254     -26.170  41.471  26.177  1.00  1.05           H  
ATOM   3898 1HG  PRO A 254     -24.764  43.762  25.998  1.00  1.05           H  
ATOM   3899 2HG  PRO A 254     -23.945  42.318  26.554  1.00  1.05           H  
ATOM   3900 1HD  PRO A 254     -23.849  43.580  23.835  1.00  1.05           H  
ATOM   3901 2HD  PRO A 254     -22.520  42.796  24.808  1.00  1.05           H  
ATOM   3902  N   GLY A 255     -26.515  39.255  23.243  1.00  1.00           N  
ATOM   3903  CA  GLY A 255     -27.411  38.802  22.175  1.00  1.00           C  
ATOM   3904  C   GLY A 255     -26.718  38.189  20.937  1.00  1.00           C  
ATOM   3905  O   GLY A 255     -27.399  37.646  20.066  1.00  1.00           O  
ATOM   3906  H   GLY A 255     -26.278  38.622  23.999  1.00  1.00           H  
ATOM   3907 1HA  GLY A 255     -28.105  38.073  22.584  1.00  1.00           H  
ATOM   3908 2HA  GLY A 255     -28.018  39.646  21.855  1.00  1.00           H  
ATOM   3909  N   ASP A 256     -25.386  38.259  20.860  1.00  0.95           N  
ATOM   3910  CA  ASP A 256     -24.634  37.725  19.714  1.00  0.95           C  
ATOM   3911  C   ASP A 256     -24.494  36.215  19.653  1.00  0.95           C  
ATOM   3912  O   ASP A 256     -24.957  35.504  20.554  1.00  0.95           O  
ATOM   3913  CB  ASP A 256     -23.298  38.383  19.611  1.00  0.95           C  
ATOM   3914  CG  ASP A 256     -23.385  39.729  19.009  1.00  0.95           C  
ATOM   3915  OD1 ASP A 256     -24.363  40.040  18.336  1.00  0.95           O  
ATOM   3916  OD2 ASP A 256     -22.434  40.462  19.153  1.00  0.95           O  
ATOM   3917  H   ASP A 256     -24.861  38.724  21.604  1.00  0.95           H  
ATOM   3918  HA  ASP A 256     -25.180  38.018  18.816  1.00  0.95           H  
ATOM   3919 1HB  ASP A 256     -22.921  38.500  20.593  1.00  0.95           H  
ATOM   3920 2HB  ASP A 256     -22.597  37.768  19.057  1.00  0.95           H  
ATOM   3921  N   THR A 257     -23.890  35.720  18.555  1.00  0.90           N  
ATOM   3922  CA  THR A 257     -23.857  34.281  18.324  1.00  0.90           C  
ATOM   3923  C   THR A 257     -22.496  33.687  17.944  1.00  0.90           C  
ATOM   3924  O   THR A 257     -21.747  34.254  17.139  1.00  0.90           O  
ATOM   3925  CB  THR A 257     -24.870  33.935  17.205  1.00  0.90           C  
ATOM   3926  OG1 THR A 257     -26.158  34.425  17.580  1.00  0.90           O  
ATOM   3927  CG2 THR A 257     -24.977  32.399  16.999  1.00  0.90           C  
ATOM   3928  H   THR A 257     -23.447  36.346  17.876  1.00  0.90           H  
ATOM   3929  HA  THR A 257     -24.179  33.792  19.239  1.00  0.90           H  
ATOM   3930  HB  THR A 257     -24.563  34.404  16.271  1.00  0.90           H  
ATOM   3931  HG1 THR A 257     -26.287  34.297  18.527  1.00  0.90           H  
ATOM   3932 1HG2 THR A 257     -25.709  32.193  16.222  1.00  0.90           H  
ATOM   3933 2HG2 THR A 257     -24.025  31.985  16.691  1.00  0.90           H  
ATOM   3934 3HG2 THR A 257     -25.293  31.926  17.929  1.00  0.90           H  
ATOM   3935  N   VAL A 258     -22.210  32.512  18.505  1.00  0.86           N  
ATOM   3936  CA  VAL A 258     -21.051  31.724  18.098  1.00  0.86           C  
ATOM   3937  C   VAL A 258     -21.575  30.475  17.398  1.00  0.86           C  
ATOM   3938  O   VAL A 258     -22.442  29.773  17.935  1.00  0.86           O  
ATOM   3939  CB  VAL A 258     -20.173  31.335  19.289  1.00  0.86           C  
ATOM   3940  CG1 VAL A 258     -18.970  30.477  18.826  1.00  0.86           C  
ATOM   3941  CG2 VAL A 258     -19.700  32.586  19.967  1.00  0.86           C  
ATOM   3942  H   VAL A 258     -22.855  32.139  19.202  1.00  0.86           H  
ATOM   3943  HA  VAL A 258     -20.454  32.299  17.395  1.00  0.86           H  
ATOM   3944  HB  VAL A 258     -20.757  30.731  19.979  1.00  0.86           H  
ATOM   3945 1HG1 VAL A 258     -18.361  30.205  19.689  1.00  0.86           H  
ATOM   3946 2HG1 VAL A 258     -19.328  29.570  18.340  1.00  0.86           H  
ATOM   3947 3HG1 VAL A 258     -18.365  31.049  18.120  1.00  0.86           H  
ATOM   3948 1HG2 VAL A 258     -19.089  32.312  20.813  1.00  0.86           H  
ATOM   3949 2HG2 VAL A 258     -19.123  33.175  19.268  1.00  0.86           H  
ATOM   3950 3HG2 VAL A 258     -20.555  33.166  20.308  1.00  0.86           H  
ATOM   3951  N   THR A 259     -21.094  30.232  16.183  1.00  0.84           N  
ATOM   3952  CA  THR A 259     -21.578  29.111  15.388  1.00  0.84           C  
ATOM   3953  C   THR A 259     -20.513  28.051  15.156  1.00  0.84           C  
ATOM   3954  O   THR A 259     -19.386  28.362  14.761  1.00  0.84           O  
ATOM   3955  CB  THR A 259     -22.102  29.589  14.024  1.00  0.84           C  
ATOM   3956  OG1 THR A 259     -23.182  30.509  14.215  1.00  0.84           O  
ATOM   3957  CG2 THR A 259     -22.598  28.406  13.219  1.00  0.84           C  
ATOM   3958  H   THR A 259     -20.369  30.842  15.815  1.00  0.84           H  
ATOM   3959  HA  THR A 259     -22.401  28.648  15.921  1.00  0.84           H  
ATOM   3960  HB  THR A 259     -21.301  30.089  13.478  1.00  0.84           H  
ATOM   3961  HG1 THR A 259     -23.576  30.699  13.363  1.00  0.84           H  
ATOM   3962 1HG2 THR A 259     -22.973  28.754  12.259  1.00  0.84           H  
ATOM   3963 2HG2 THR A 259     -21.792  27.698  13.049  1.00  0.84           H  
ATOM   3964 3HG2 THR A 259     -23.402  27.911  13.762  1.00  0.84           H  
ATOM   3965  N   ILE A 260     -20.879  26.796  15.421  1.00  0.86           N  
ATOM   3966  CA  ILE A 260     -19.985  25.657  15.258  1.00  0.86           C  
ATOM   3967  C   ILE A 260     -20.475  24.545  14.319  1.00  0.86           C  
ATOM   3968  O   ILE A 260     -21.616  24.080  14.395  1.00  0.86           O  
ATOM   3969  CB  ILE A 260     -19.542  25.102  16.623  1.00  0.86           C  
ATOM   3970  CG1 ILE A 260     -18.658  26.175  17.334  1.00  0.86           C  
ATOM   3971  CG2 ILE A 260     -18.877  23.817  16.441  1.00  0.86           C  
ATOM   3972  CD1 ILE A 260     -18.288  25.884  18.730  1.00  0.86           C  
ATOM   3973  H   ILE A 260     -21.834  26.638  15.738  1.00  0.86           H  
ATOM   3974  HA  ILE A 260     -19.079  26.043  14.816  1.00  0.86           H  
ATOM   3975  HB  ILE A 260     -20.405  24.964  17.256  1.00  0.86           H  
ATOM   3976 1HG1 ILE A 260     -17.752  26.283  16.764  1.00  0.86           H  
ATOM   3977 2HG1 ILE A 260     -19.183  27.120  17.340  1.00  0.86           H  
ATOM   3978 1HG2 ILE A 260     -18.571  23.432  17.403  1.00  0.86           H  
ATOM   3979 2HG2 ILE A 260     -19.570  23.128  15.973  1.00  0.86           H  
ATOM   3980 3HG2 ILE A 260     -18.036  23.952  15.804  1.00  0.86           H  
ATOM   3981 1HD1 ILE A 260     -17.678  26.691  19.114  1.00  0.86           H  
ATOM   3982 2HD1 ILE A 260     -19.190  25.799  19.324  1.00  0.86           H  
ATOM   3983 3HD1 ILE A 260     -17.721  24.955  18.767  1.00  0.86           H  
ATOM   3984  N   SER A 261     -19.566  24.110  13.434  1.00  0.91           N  
ATOM   3985  CA  SER A 261     -19.849  23.064  12.440  1.00  0.91           C  
ATOM   3986  C   SER A 261     -18.627  22.198  12.096  1.00  0.91           C  
ATOM   3987  O   SER A 261     -17.497  22.678  12.101  1.00  0.91           O  
ATOM   3988  CB  SER A 261     -20.346  23.734  11.169  1.00  0.91           C  
ATOM   3989  OG  SER A 261     -20.582  22.801  10.153  1.00  0.91           O  
ATOM   3990  H   SER A 261     -18.656  24.577  13.435  1.00  0.91           H  
ATOM   3991  HA  SER A 261     -20.632  22.412  12.837  1.00  0.91           H  
ATOM   3992 1HB  SER A 261     -21.266  24.283  11.384  1.00  0.91           H  
ATOM   3993 2HB  SER A 261     -19.602  24.457  10.834  1.00  0.91           H  
ATOM   3994  HG  SER A 261     -19.744  22.319  10.030  1.00  0.91           H  
ATOM   3995  N   LYS A 262     -18.837  20.912  11.794  1.00  0.98           N  
ATOM   3996  CA  LYS A 262     -17.729  20.046  11.366  1.00  0.98           C  
ATOM   3997  C   LYS A 262     -17.005  20.565  10.130  1.00  0.98           C  
ATOM   3998  O   LYS A 262     -17.647  20.965   9.155  1.00  0.98           O  
ATOM   3999  CB  LYS A 262     -18.254  18.648  11.084  1.00  0.98           C  
ATOM   4000  CG  LYS A 262     -17.223  17.650  10.644  1.00  0.98           C  
ATOM   4001  CD  LYS A 262     -17.798  16.208  10.615  1.00  0.98           C  
ATOM   4002  CE  LYS A 262     -18.589  15.911   9.350  1.00  0.98           C  
ATOM   4003  NZ  LYS A 262     -19.161  14.512   9.367  1.00  0.98           N  
ATOM   4004  H   LYS A 262     -19.772  20.493  11.835  1.00  0.98           H  
ATOM   4005  HA  LYS A 262     -17.000  19.990  12.176  1.00  0.98           H  
ATOM   4006 1HB  LYS A 262     -18.684  18.263  11.986  1.00  0.98           H  
ATOM   4007 2HB  LYS A 262     -19.038  18.692  10.326  1.00  0.98           H  
ATOM   4008 1HG  LYS A 262     -16.923  17.902   9.629  1.00  0.98           H  
ATOM   4009 2HG  LYS A 262     -16.359  17.737  11.257  1.00  0.98           H  
ATOM   4010 1HD  LYS A 262     -16.988  15.483  10.667  1.00  0.98           H  
ATOM   4011 2HD  LYS A 262     -18.442  16.057  11.474  1.00  0.98           H  
ATOM   4012 1HE  LYS A 262     -19.402  16.629   9.234  1.00  0.98           H  
ATOM   4013 2HE  LYS A 262     -17.912  15.999   8.502  1.00  0.98           H  
ATOM   4014 1HZ  LYS A 262     -19.652  14.328   8.501  1.00  0.98           H  
ATOM   4015 2HZ  LYS A 262     -18.419  13.798   9.492  1.00  0.98           H  
ATOM   4016 3HZ  LYS A 262     -19.796  14.423  10.142  1.00  0.98           H  
ATOM   4017  N   LYS A 263     -15.673  20.575  10.171  1.00  1.05           N  
ATOM   4018  CA  LYS A 263     -14.902  21.024   9.017  1.00  1.05           C  
ATOM   4019  C   LYS A 263     -14.926  19.925   7.929  1.00  1.05           C  
ATOM   4020  O   LYS A 263     -14.926  18.744   8.270  1.00  1.05           O  
ATOM   4021  CB  LYS A 263     -13.446  21.333   9.400  1.00  1.05           C  
ATOM   4022  CG  LYS A 263     -12.648  22.013   8.273  1.00  1.05           C  
ATOM   4023  CD  LYS A 263     -11.201  22.246   8.594  1.00  1.05           C  
ATOM   4024  CE  LYS A 263     -11.015  23.410   9.499  1.00  1.05           C  
ATOM   4025  NZ  LYS A 263     -11.486  24.669   8.868  1.00  1.05           N  
ATOM   4026  H   LYS A 263     -15.182  20.255  11.010  1.00  1.05           H  
ATOM   4027  HA  LYS A 263     -15.349  21.944   8.659  1.00  1.05           H  
ATOM   4028 1HB  LYS A 263     -13.430  21.989  10.276  1.00  1.05           H  
ATOM   4029 2HB  LYS A 263     -12.934  20.402   9.672  1.00  1.05           H  
ATOM   4030 1HG  LYS A 263     -12.705  21.469   7.376  1.00  1.05           H  
ATOM   4031 2HG  LYS A 263     -13.103  22.993   8.099  1.00  1.05           H  
ATOM   4032 1HD  LYS A 263     -10.790  21.354   9.075  1.00  1.05           H  
ATOM   4033 2HD  LYS A 263     -10.647  22.436   7.676  1.00  1.05           H  
ATOM   4034 1HE  LYS A 263     -11.552  23.251  10.437  1.00  1.05           H  
ATOM   4035 2HE  LYS A 263      -9.970  23.503   9.695  1.00  1.05           H  
ATOM   4036 1HZ  LYS A 263     -11.363  25.452   9.487  1.00  1.05           H  
ATOM   4037 2HZ  LYS A 263     -11.003  24.840   8.012  1.00  1.05           H  
ATOM   4038 3HZ  LYS A 263     -12.485  24.606   8.695  1.00  1.05           H  
ATOM   4039  N   PRO A 264     -15.044  20.255   6.622  1.00  1.12           N  
ATOM   4040  CA  PRO A 264     -14.899  19.333   5.488  1.00  1.12           C  
ATOM   4041  C   PRO A 264     -13.557  18.577   5.413  1.00  1.12           C  
ATOM   4042  O   PRO A 264     -13.474  17.514   4.796  1.00  1.12           O  
ATOM   4043  CB  PRO A 264     -15.039  20.276   4.288  1.00  1.12           C  
ATOM   4044  CG  PRO A 264     -15.888  21.425   4.787  1.00  1.12           C  
ATOM   4045  CD  PRO A 264     -15.503  21.613   6.236  1.00  1.12           C  
ATOM   4046  HA  PRO A 264     -15.735  18.617   5.512  1.00  1.12           H  
ATOM   4047 1HB  PRO A 264     -14.041  20.593   3.950  1.00  1.12           H  
ATOM   4048 2HB  PRO A 264     -15.503  19.740   3.446  1.00  1.12           H  
ATOM   4049 1HG  PRO A 264     -15.698  22.323   4.182  1.00  1.12           H  
ATOM   4050 2HG  PRO A 264     -16.957  21.184   4.669  1.00  1.12           H  
ATOM   4051 1HD  PRO A 264     -14.714  22.365   6.332  1.00  1.12           H  
ATOM   4052 2HD  PRO A 264     -16.417  21.888   6.790  1.00  1.12           H  
ATOM   4053  N   GLN A 265     -12.510  19.138   6.014  1.00  1.15           N  
ATOM   4054  CA  GLN A 265     -11.178  18.538   6.033  1.00  1.15           C  
ATOM   4055  C   GLN A 265     -11.008  17.852   7.367  1.00  1.15           C  
ATOM   4056  O   GLN A 265     -11.478  18.369   8.371  1.00  1.15           O  
ATOM   4057  CB  GLN A 265     -10.085  19.602   5.894  1.00  1.15           C  
ATOM   4058  CG  GLN A 265     -10.116  20.378   4.590  1.00  1.15           C  
ATOM   4059  CD  GLN A 265      -9.024  21.452   4.517  1.00  1.15           C  
ATOM   4060  OE1 GLN A 265      -8.575  21.985   5.542  1.00  1.15           O  
ATOM   4061  NE2 GLN A 265      -8.599  21.775   3.299  1.00  1.15           N  
ATOM   4062  H   GLN A 265     -12.640  20.006   6.492  1.00  1.15           H  
ATOM   4063  HA  GLN A 265     -11.095  17.797   5.240  1.00  1.15           H  
ATOM   4064 1HB  GLN A 265     -10.155  20.298   6.712  1.00  1.15           H  
ATOM   4065 2HB  GLN A 265      -9.106  19.119   5.969  1.00  1.15           H  
ATOM   4066 1HG  GLN A 265      -9.967  19.682   3.765  1.00  1.15           H  
ATOM   4067 2HG  GLN A 265     -11.087  20.868   4.495  1.00  1.15           H  
ATOM   4068 1HE2 GLN A 265      -7.886  22.468   3.180  1.00  1.15           H  
ATOM   4069 2HE2 GLN A 265      -8.988  21.323   2.494  1.00  1.15           H  
ATOM   4070  N   LYS A 266     -10.291  16.736   7.409  1.00  1.16           N  
ATOM   4071  CA  LYS A 266     -10.068  16.092   8.700  1.00  1.16           C  
ATOM   4072  C   LYS A 266      -8.601  15.983   9.063  1.00  1.16           C  
ATOM   4073  O   LYS A 266      -7.719  16.015   8.203  1.00  1.16           O  
ATOM   4074  CB  LYS A 266     -10.699  14.708   8.767  1.00  1.16           C  
ATOM   4075  CG  LYS A 266     -12.208  14.693   8.645  1.00  1.16           C  
ATOM   4076  CD  LYS A 266     -12.779  13.338   9.085  1.00  1.16           C  
ATOM   4077  CE  LYS A 266     -14.293  13.304   8.944  1.00  1.16           C  
ATOM   4078  NZ  LYS A 266     -14.901  12.028   9.466  1.00  1.16           N  
ATOM   4079  H   LYS A 266      -9.914  16.336   6.562  1.00  1.16           H  
ATOM   4080  HA  LYS A 266     -10.540  16.698   9.477  1.00  1.16           H  
ATOM   4081 1HB  LYS A 266     -10.285  14.078   7.982  1.00  1.16           H  
ATOM   4082 2HB  LYS A 266     -10.443  14.247   9.724  1.00  1.16           H  
ATOM   4083 1HG  LYS A 266     -12.631  15.503   9.238  1.00  1.16           H  
ATOM   4084 2HG  LYS A 266     -12.483  14.868   7.605  1.00  1.16           H  
ATOM   4085 1HD  LYS A 266     -12.346  12.537   8.485  1.00  1.16           H  
ATOM   4086 2HD  LYS A 266     -12.525  13.164  10.133  1.00  1.16           H  
ATOM   4087 1HE  LYS A 266     -14.727  14.144   9.490  1.00  1.16           H  
ATOM   4088 2HE  LYS A 266     -14.543  13.402   7.888  1.00  1.16           H  
ATOM   4089 1HZ  LYS A 266     -15.911  12.072   9.362  1.00  1.16           H  
ATOM   4090 2HZ  LYS A 266     -14.546  11.228   8.983  1.00  1.16           H  
ATOM   4091 3HZ  LYS A 266     -14.745  11.921  10.481  1.00  1.16           H  
ATOM   4092  N   LEU A 267      -8.366  15.836  10.352  1.00  1.14           N  
ATOM   4093  CA  LEU A 267      -7.058  15.635  10.940  1.00  1.14           C  
ATOM   4094  C   LEU A 267      -6.751  14.172  11.121  1.00  1.14           C  
ATOM   4095  O   LEU A 267      -7.587  13.417  11.604  1.00  1.14           O  
ATOM   4096  CB  LEU A 267      -6.996  16.298  12.288  1.00  1.14           C  
ATOM   4097  CG  LEU A 267      -5.775  16.055  13.071  1.00  1.14           C  
ATOM   4098  CD1 LEU A 267      -4.594  16.695  12.386  1.00  1.14           C  
ATOM   4099  CD2 LEU A 267      -6.038  16.585  14.394  1.00  1.14           C  
ATOM   4100  H   LEU A 267      -9.163  15.827  10.989  1.00  1.14           H  
ATOM   4101  HA  LEU A 267      -6.308  16.071  10.285  1.00  1.14           H  
ATOM   4102 1HB  LEU A 267      -7.044  17.359  12.138  1.00  1.14           H  
ATOM   4103 2HB  LEU A 267      -7.853  16.013  12.859  1.00  1.14           H  
ATOM   4104  HG  LEU A 267      -5.564  14.990  13.149  1.00  1.14           H  
ATOM   4105 1HD1 LEU A 267      -3.694  16.524  12.976  1.00  1.14           H  
ATOM   4106 2HD1 LEU A 267      -4.458  16.264  11.399  1.00  1.14           H  
ATOM   4107 3HD1 LEU A 267      -4.777  17.748  12.290  1.00  1.14           H  
ATOM   4108 1HD2 LEU A 267      -5.191  16.467  15.030  1.00  1.14           H  
ATOM   4109 2HD2 LEU A 267      -6.279  17.630  14.298  1.00  1.14           H  
ATOM   4110 3HD2 LEU A 267      -6.878  16.065  14.820  1.00  1.14           H  
ATOM   4111  N   ARG A 268      -5.576  13.751  10.691  1.00  1.13           N  
ATOM   4112  CA  ARG A 268      -5.190  12.360  10.852  1.00  1.13           C  
ATOM   4113  C   ARG A 268      -4.173  12.203  11.994  1.00  1.13           C  
ATOM   4114  O   ARG A 268      -3.088  12.780  11.927  1.00  1.13           O  
ATOM   4115  CB  ARG A 268      -4.591  11.876   9.544  1.00  1.13           C  
ATOM   4116  CG  ARG A 268      -5.520  11.968   8.351  1.00  1.13           C  
ATOM   4117  CD  ARG A 268      -4.826  11.626   7.072  1.00  1.13           C  
ATOM   4118  NE  ARG A 268      -4.559  10.209   6.932  1.00  1.13           N  
ATOM   4119  CZ  ARG A 268      -3.746   9.671   5.996  1.00  1.13           C  
ATOM   4120  NH1 ARG A 268      -3.097  10.440   5.133  1.00  1.13           N  
ATOM   4121  NH2 ARG A 268      -3.597   8.355   5.935  1.00  1.13           N  
ATOM   4122  H   ARG A 268      -4.931  14.407  10.273  1.00  1.13           H  
ATOM   4123  HA  ARG A 268      -6.072  11.764  11.087  1.00  1.13           H  
ATOM   4124 1HB  ARG A 268      -3.736  12.490   9.295  1.00  1.13           H  
ATOM   4125 2HB  ARG A 268      -4.253  10.860   9.639  1.00  1.13           H  
ATOM   4126 1HG  ARG A 268      -6.355  11.279   8.490  1.00  1.13           H  
ATOM   4127 2HG  ARG A 268      -5.902  12.989   8.263  1.00  1.13           H  
ATOM   4128 1HD  ARG A 268      -5.429  11.949   6.225  1.00  1.13           H  
ATOM   4129 2HD  ARG A 268      -3.871  12.147   7.051  1.00  1.13           H  
ATOM   4130  HE  ARG A 268      -5.032   9.578   7.563  1.00  1.13           H  
ATOM   4131 1HH1 ARG A 268      -3.174  11.473   5.163  1.00  1.13           H  
ATOM   4132 2HH1 ARG A 268      -2.498  10.020   4.440  1.00  1.13           H  
ATOM   4133 1HH2 ARG A 268      -4.092   7.757   6.582  1.00  1.13           H  
ATOM   4134 2HH2 ARG A 268      -2.992   7.948   5.236  1.00  1.13           H  
ATOM   4135  N   LEU A 269      -4.542  11.477  13.050  1.00  1.14           N  
ATOM   4136  CA  LEU A 269      -3.636  11.270  14.185  1.00  1.14           C  
ATOM   4137  C   LEU A 269      -3.160   9.833  14.230  1.00  1.14           C  
ATOM   4138  O   LEU A 269      -3.905   8.911  13.894  1.00  1.14           O  
ATOM   4139  CB  LEU A 269      -4.268  11.651  15.538  1.00  1.14           C  
ATOM   4140  CG  LEU A 269      -4.692  13.133  15.701  1.00  1.14           C  
ATOM   4141  CD1 LEU A 269      -5.293  13.362  17.093  1.00  1.14           C  
ATOM   4142  CD2 LEU A 269      -3.471  13.996  15.479  1.00  1.14           C  
ATOM   4143  H   LEU A 269      -5.463  11.034  13.057  1.00  1.14           H  
ATOM   4144  HA  LEU A 269      -2.760  11.903  14.050  1.00  1.14           H  
ATOM   4145 1HB  LEU A 269      -5.157  11.035  15.684  1.00  1.14           H  
ATOM   4146 2HB  LEU A 269      -3.555  11.413  16.332  1.00  1.14           H  
ATOM   4147  HG  LEU A 269      -5.458  13.378  14.967  1.00  1.14           H  
ATOM   4148 1HD1 LEU A 269      -5.593  14.405  17.195  1.00  1.14           H  
ATOM   4149 2HD1 LEU A 269      -6.155  12.720  17.229  1.00  1.14           H  
ATOM   4150 3HD1 LEU A 269      -4.549  13.123  17.857  1.00  1.14           H  
ATOM   4151 1HD2 LEU A 269      -3.705  15.033  15.579  1.00  1.14           H  
ATOM   4152 2HD2 LEU A 269      -2.698  13.739  16.207  1.00  1.14           H  
ATOM   4153 3HD2 LEU A 269      -3.107  13.802  14.479  1.00  1.14           H  
ATOM   4154  N   ILE A 270      -1.930   9.628  14.664  1.00  1.19           N  
ATOM   4155  CA  ILE A 270      -1.400   8.276  14.748  1.00  1.19           C  
ATOM   4156  C   ILE A 270      -1.283   7.721  16.155  1.00  1.19           C  
ATOM   4157  O   ILE A 270      -0.764   8.379  17.058  1.00  1.19           O  
ATOM   4158  CB  ILE A 270      -0.043   8.154  14.068  1.00  1.19           C  
ATOM   4159  CG1 ILE A 270      -0.141   8.440  12.604  1.00  1.19           C  
ATOM   4160  CG2 ILE A 270       0.470   6.795  14.257  1.00  1.19           C  
ATOM   4161  CD1 ILE A 270       1.217   8.514  11.967  1.00  1.19           C  
ATOM   4162  H   ILE A 270      -1.347  10.429  14.912  1.00  1.19           H  
ATOM   4163  HA  ILE A 270      -2.075   7.621  14.205  1.00  1.19           H  
ATOM   4164  HB  ILE A 270       0.649   8.876  14.491  1.00  1.19           H  
ATOM   4165 1HG1 ILE A 270      -0.714   7.647  12.127  1.00  1.19           H  
ATOM   4166 2HG1 ILE A 270      -0.658   9.386  12.450  1.00  1.19           H  
ATOM   4167 1HG2 ILE A 270       1.389   6.737  13.770  1.00  1.19           H  
ATOM   4168 2HG2 ILE A 270       0.604   6.569  15.307  1.00  1.19           H  
ATOM   4169 3HG2 ILE A 270      -0.232   6.096  13.823  1.00  1.19           H  
ATOM   4170 1HD1 ILE A 270       1.125   8.693  10.914  1.00  1.19           H  
ATOM   4171 2HD1 ILE A 270       1.798   9.317  12.428  1.00  1.19           H  
ATOM   4172 3HD1 ILE A 270       1.724   7.569  12.114  1.00  1.19           H  
ATOM   4173  N   HIS A 271      -1.765   6.488  16.314  1.00  1.30           N  
ATOM   4174  CA  HIS A 271      -1.713   5.769  17.566  1.00  1.30           C  
ATOM   4175  C   HIS A 271      -1.030   4.392  17.401  1.00  1.30           C  
ATOM   4176  O   HIS A 271      -1.067   3.791  16.321  1.00  1.30           O  
ATOM   4177  CB  HIS A 271      -3.122   5.562  18.119  1.00  1.30           C  
ATOM   4178  CG  HIS A 271      -3.774   6.817  18.572  1.00  1.30           C  
ATOM   4179  ND1 HIS A 271      -3.621   7.290  19.859  1.00  1.30           N  
ATOM   4180  CD2 HIS A 271      -4.575   7.708  17.934  1.00  1.30           C  
ATOM   4181  CE1 HIS A 271      -4.295   8.414  20.001  1.00  1.30           C  
ATOM   4182  NE2 HIS A 271      -4.893   8.694  18.849  1.00  1.30           N  
ATOM   4183  H   HIS A 271      -2.183   6.028  15.509  1.00  1.30           H  
ATOM   4184  HA  HIS A 271      -1.195   6.392  18.276  1.00  1.30           H  
ATOM   4185 1HB  HIS A 271      -3.752   5.108  17.347  1.00  1.30           H  
ATOM   4186 2HB  HIS A 271      -3.085   4.870  18.964  1.00  1.30           H  
ATOM   4187  HD1 HIS A 271      -3.059   6.843  20.606  1.00  1.30           H  
ATOM   4188  HD2 HIS A 271      -4.971   7.758  16.913  1.00  1.30           H  
ATOM   4189  HE1 HIS A 271      -4.291   8.939  20.957  1.00  1.30           H  
ATOM   4190  N   PRO A 272      -0.317   3.913  18.428  1.00  1.44           N  
ATOM   4191  CA  PRO A 272       0.238   2.579  18.546  1.00  1.44           C  
ATOM   4192  C   PRO A 272      -0.816   1.474  18.524  1.00  1.44           C  
ATOM   4193  O   PRO A 272      -1.962   1.659  18.968  1.00  1.44           O  
ATOM   4194  CB  PRO A 272       0.952   2.628  19.886  1.00  1.44           C  
ATOM   4195  CG  PRO A 272       1.244   4.091  20.109  1.00  1.44           C  
ATOM   4196  CD  PRO A 272       0.103   4.819  19.519  1.00  1.44           C  
ATOM   4197  HA  PRO A 272       0.961   2.428  17.736  1.00  1.44           H  
ATOM   4198 1HB  PRO A 272       0.316   2.182  20.649  1.00  1.44           H  
ATOM   4199 2HB  PRO A 272       1.852   2.007  19.825  1.00  1.44           H  
ATOM   4200 1HG  PRO A 272       1.390   4.327  21.170  1.00  1.44           H  
ATOM   4201 2HG  PRO A 272       2.154   4.354  19.599  1.00  1.44           H  
ATOM   4202 1HD  PRO A 272      -0.704   4.975  20.252  1.00  1.44           H  
ATOM   4203 2HD  PRO A 272       0.539   5.760  19.153  1.00  1.44           H  
ATOM   4204  N   ILE A 273      -0.390   0.309  18.061  1.00  1.60           N  
ATOM   4205  CA  ILE A 273      -1.262  -0.856  17.972  1.00  1.60           C  
ATOM   4206  C   ILE A 273      -1.886  -1.252  19.306  1.00  1.60           C  
ATOM   4207  O   ILE A 273      -1.207  -1.321  20.332  1.00  1.60           O  
ATOM   4208  CB  ILE A 273      -0.498  -2.072  17.407  1.00  1.60           C  
ATOM   4209  CG1 ILE A 273      -0.107  -1.852  15.969  1.00  1.60           C  
ATOM   4210  CG2 ILE A 273      -1.326  -3.326  17.524  1.00  1.60           C  
ATOM   4211  CD1 ILE A 273       0.865  -2.905  15.475  1.00  1.60           C  
ATOM   4212  H   ILE A 273       0.569   0.261  17.693  1.00  1.60           H  
ATOM   4213  HA  ILE A 273      -2.057  -0.621  17.279  1.00  1.60           H  
ATOM   4214  HB  ILE A 273       0.426  -2.201  17.970  1.00  1.60           H  
ATOM   4215 1HG1 ILE A 273      -0.999  -1.887  15.344  1.00  1.60           H  
ATOM   4216 2HG1 ILE A 273       0.348  -0.874  15.855  1.00  1.60           H  
ATOM   4217 1HG2 ILE A 273      -0.765  -4.173  17.139  1.00  1.60           H  
ATOM   4218 2HG2 ILE A 273      -1.558  -3.506  18.564  1.00  1.60           H  
ATOM   4219 3HG2 ILE A 273      -2.251  -3.219  16.959  1.00  1.60           H  
ATOM   4220 1HD1 ILE A 273       1.114  -2.720  14.440  1.00  1.60           H  
ATOM   4221 2HD1 ILE A 273       1.773  -2.864  16.078  1.00  1.60           H  
ATOM   4222 3HD1 ILE A 273       0.413  -3.889  15.562  1.00  1.60           H  
ATOM   4223  N   ASP A 274      -3.207  -1.467  19.262  1.00  1.77           N  
ATOM   4224  CA  ASP A 274      -4.078  -1.864  20.375  1.00  1.77           C  
ATOM   4225  C   ASP A 274      -4.310  -0.836  21.485  1.00  1.77           C  
ATOM   4226  O   ASP A 274      -4.876  -1.174  22.525  1.00  1.77           O  
ATOM   4227  CB  ASP A 274      -3.596  -3.172  21.017  1.00  1.77           C  
ATOM   4228  CG  ASP A 274      -3.739  -4.385  20.086  1.00  1.77           C  
ATOM   4229  OD1 ASP A 274      -4.754  -4.503  19.439  1.00  1.77           O  
ATOM   4230  OD2 ASP A 274      -2.827  -5.176  20.030  1.00  1.77           O  
ATOM   4231  H   ASP A 274      -3.649  -1.353  18.363  1.00  1.77           H  
ATOM   4232  HA  ASP A 274      -5.056  -2.074  19.944  1.00  1.77           H  
ATOM   4233 1HB  ASP A 274      -2.559  -3.087  21.329  1.00  1.77           H  
ATOM   4234 2HB  ASP A 274      -4.182  -3.362  21.915  1.00  1.77           H  
ATOM   4235  N   HIS A 275      -3.935   0.417  21.283  1.00  1.91           N  
ATOM   4236  CA  HIS A 275      -4.259   1.405  22.306  1.00  1.91           C  
ATOM   4237  C   HIS A 275      -5.748   1.741  22.420  1.00  1.91           C  
ATOM   4238  O   HIS A 275      -6.479   1.744  21.428  1.00  1.91           O  
ATOM   4239  CB  HIS A 275      -3.451   2.668  22.108  1.00  1.91           C  
ATOM   4240  CG  HIS A 275      -2.085   2.545  22.623  1.00  1.91           C  
ATOM   4241  ND1 HIS A 275      -1.313   3.629  22.847  1.00  1.91           N  
ATOM   4242  CD2 HIS A 275      -1.349   1.468  22.982  1.00  1.91           C  
ATOM   4243  CE1 HIS A 275      -0.150   3.261  23.339  1.00  1.91           C  
ATOM   4244  NE2 HIS A 275      -0.136   1.940  23.437  1.00  1.91           N  
ATOM   4245  H   HIS A 275      -3.423   0.695  20.441  1.00  1.91           H  
ATOM   4246  HA  HIS A 275      -3.962   1.001  23.273  1.00  1.91           H  
ATOM   4247 1HB  HIS A 275      -3.377   2.881  21.040  1.00  1.91           H  
ATOM   4248 2HB  HIS A 275      -3.945   3.515  22.569  1.00  1.91           H  
ATOM   4249  HD1 HIS A 275      -1.605   4.580  22.651  1.00  1.91           H  
ATOM   4250  HD2 HIS A 275      -1.556   0.395  22.978  1.00  1.91           H  
ATOM   4251  HE1 HIS A 275       0.601   4.017  23.586  1.00  1.91           H  
ATOM   4252  N   ASN A 276      -6.178   2.050  23.650  1.00  2.02           N  
ATOM   4253  CA  ASN A 276      -7.556   2.441  23.957  1.00  2.02           C  
ATOM   4254  C   ASN A 276      -7.566   3.649  24.876  1.00  2.02           C  
ATOM   4255  O   ASN A 276      -7.184   3.562  26.047  1.00  2.02           O  
ATOM   4256  CB  ASN A 276      -8.343   1.308  24.585  1.00  2.02           C  
ATOM   4257  CG  ASN A 276      -9.839   1.640  24.771  1.00  2.02           C  
ATOM   4258  OD1 ASN A 276     -10.277   2.729  25.198  1.00  2.02           O  
ATOM   4259  ND2 ASN A 276     -10.655   0.664  24.438  1.00  2.02           N  
ATOM   4260  H   ASN A 276      -5.512   2.006  24.409  1.00  2.02           H  
ATOM   4261  HA  ASN A 276      -8.050   2.732  23.029  1.00  2.02           H  
ATOM   4262 1HB  ASN A 276      -8.255   0.418  23.958  1.00  2.02           H  
ATOM   4263 2HB  ASN A 276      -7.912   1.062  25.559  1.00  2.02           H  
ATOM   4264 1HD2 ASN A 276     -11.645   0.785  24.525  1.00  2.02           H  
ATOM   4265 2HD2 ASN A 276     -10.286  -0.203  24.098  1.00  2.02           H  
ATOM   4266  N   TYR A 277      -8.027   4.775  24.344  1.00  2.08           N  
ATOM   4267  CA  TYR A 277      -8.031   6.062  25.039  1.00  2.08           C  
ATOM   4268  C   TYR A 277      -8.561   5.999  26.477  1.00  2.08           C  
ATOM   4269  O   TYR A 277      -8.168   6.809  27.318  1.00  2.08           O  
ATOM   4270  CB  TYR A 277      -8.899   7.047  24.247  1.00  2.08           C  
ATOM   4271  CG  TYR A 277     -10.410   6.833  24.459  1.00  2.08           C  
ATOM   4272  CD1 TYR A 277     -11.099   7.590  25.418  1.00  2.08           C  
ATOM   4273  CD2 TYR A 277     -11.089   5.861  23.734  1.00  2.08           C  
ATOM   4274  CE1 TYR A 277     -12.452   7.379  25.631  1.00  2.08           C  
ATOM   4275  CE2 TYR A 277     -12.437   5.654  23.955  1.00  2.08           C  
ATOM   4276  CZ  TYR A 277     -13.117   6.406  24.893  1.00  2.08           C  
ATOM   4277  OH  TYR A 277     -14.458   6.188  25.107  1.00  2.08           O  
ATOM   4278  H   TYR A 277      -8.358   4.746  23.389  1.00  2.08           H  
ATOM   4279  HA  TYR A 277      -7.008   6.433  25.071  1.00  2.08           H  
ATOM   4280 1HB  TYR A 277      -8.653   8.070  24.536  1.00  2.08           H  
ATOM   4281 2HB  TYR A 277      -8.686   6.944  23.184  1.00  2.08           H  
ATOM   4282  HD1 TYR A 277     -10.569   8.344  25.998  1.00  2.08           H  
ATOM   4283  HD2 TYR A 277     -10.560   5.259  22.996  1.00  2.08           H  
ATOM   4284  HE1 TYR A 277     -12.986   7.969  26.376  1.00  2.08           H  
ATOM   4285  HE2 TYR A 277     -12.961   4.892  23.392  1.00  2.08           H  
ATOM   4286  HH  TYR A 277     -14.745   6.690  25.873  1.00  2.08           H  
ATOM   4287  N   TYR A 278      -9.501   5.096  26.750  1.00  2.11           N  
ATOM   4288  CA  TYR A 278     -10.115   5.010  28.064  1.00  2.11           C  
ATOM   4289  C   TYR A 278      -9.135   4.441  29.091  1.00  2.11           C  
ATOM   4290  O   TYR A 278      -9.069   4.895  30.240  1.00  2.11           O  
ATOM   4291  CB  TYR A 278     -11.411   4.216  27.979  1.00  2.11           C  
ATOM   4292  CG  TYR A 278     -12.232   4.247  29.233  1.00  2.11           C  
ATOM   4293  CD1 TYR A 278     -12.849   5.438  29.607  1.00  2.11           C  
ATOM   4294  CD2 TYR A 278     -12.413   3.106  29.985  1.00  2.11           C  
ATOM   4295  CE1 TYR A 278     -13.627   5.487  30.747  1.00  2.11           C  
ATOM   4296  CE2 TYR A 278     -13.199   3.151  31.125  1.00  2.11           C  
ATOM   4297  CZ  TYR A 278     -13.799   4.334  31.508  1.00  2.11           C  
ATOM   4298  OH  TYR A 278     -14.577   4.373  32.644  1.00  2.11           O  
ATOM   4299  H   TYR A 278      -9.776   4.422  26.037  1.00  2.11           H  
ATOM   4300  HA  TYR A 278     -10.370   6.020  28.385  1.00  2.11           H  
ATOM   4301 1HB  TYR A 278     -12.017   4.598  27.160  1.00  2.11           H  
ATOM   4302 2HB  TYR A 278     -11.178   3.177  27.752  1.00  2.11           H  
ATOM   4303  HD1 TYR A 278     -12.711   6.335  29.000  1.00  2.11           H  
ATOM   4304  HD2 TYR A 278     -11.939   2.173  29.680  1.00  2.11           H  
ATOM   4305  HE1 TYR A 278     -14.105   6.421  31.044  1.00  2.11           H  
ATOM   4306  HE2 TYR A 278     -13.343   2.250  31.721  1.00  2.11           H  
ATOM   4307  HH  TYR A 278     -14.924   5.261  32.763  1.00  2.11           H  
ATOM   4308  N   GLU A 279      -8.394   3.395  28.704  1.00  2.12           N  
ATOM   4309  CA  GLU A 279      -7.442   2.781  29.625  1.00  2.12           C  
ATOM   4310  C   GLU A 279      -6.352   3.792  29.896  1.00  2.12           C  
ATOM   4311  O   GLU A 279      -5.848   3.937  31.018  1.00  2.12           O  
ATOM   4312  CB  GLU A 279      -6.825   1.507  29.029  1.00  2.12           C  
ATOM   4313  CG  GLU A 279      -7.789   0.334  28.864  1.00  2.12           C  
ATOM   4314  CD  GLU A 279      -7.148  -0.905  28.261  1.00  2.12           C  
ATOM   4315  OE1 GLU A 279      -5.994  -0.854  27.909  1.00  2.12           O  
ATOM   4316  OE2 GLU A 279      -7.827  -1.901  28.156  1.00  2.12           O  
ATOM   4317  H   GLU A 279      -8.430   3.086  27.736  1.00  2.12           H  
ATOM   4318  HA  GLU A 279      -7.938   2.547  30.564  1.00  2.12           H  
ATOM   4319 1HB  GLU A 279      -6.416   1.737  28.041  1.00  2.12           H  
ATOM   4320 2HB  GLU A 279      -5.997   1.179  29.656  1.00  2.12           H  
ATOM   4321 1HG  GLU A 279      -8.169   0.066  29.838  1.00  2.12           H  
ATOM   4322 2HG  GLU A 279      -8.629   0.651  28.244  1.00  2.12           H  
ATOM   4323  N   ILE A 280      -6.004   4.506  28.833  1.00  2.13           N  
ATOM   4324  CA  ILE A 280      -4.953   5.491  28.853  1.00  2.13           C  
ATOM   4325  C   ILE A 280      -5.316   6.675  29.738  1.00  2.13           C  
ATOM   4326  O   ILE A 280      -4.521   7.088  30.580  1.00  2.13           O  
ATOM   4327  CB  ILE A 280      -4.662   5.905  27.418  1.00  2.13           C  
ATOM   4328  CG1 ILE A 280      -4.081   4.691  26.688  1.00  2.13           C  
ATOM   4329  CG2 ILE A 280      -3.721   7.058  27.384  1.00  2.13           C  
ATOM   4330  CD1 ILE A 280      -4.026   4.824  25.208  1.00  2.13           C  
ATOM   4331  H   ILE A 280      -6.484   4.318  27.948  1.00  2.13           H  
ATOM   4332  HA  ILE A 280      -4.056   5.024  29.261  1.00  2.13           H  
ATOM   4333  HB  ILE A 280      -5.586   6.175  26.930  1.00  2.13           H  
ATOM   4334 1HG1 ILE A 280      -3.069   4.522  27.051  1.00  2.13           H  
ATOM   4335 2HG1 ILE A 280      -4.688   3.814  26.929  1.00  2.13           H  
ATOM   4336 1HG2 ILE A 280      -3.524   7.336  26.351  1.00  2.13           H  
ATOM   4337 2HG2 ILE A 280      -4.171   7.898  27.909  1.00  2.13           H  
ATOM   4338 3HG2 ILE A 280      -2.788   6.775  27.872  1.00  2.13           H  
ATOM   4339 1HD1 ILE A 280      -3.597   3.920  24.801  1.00  2.13           H  
ATOM   4340 2HD1 ILE A 280      -5.022   4.966  24.811  1.00  2.13           H  
ATOM   4341 3HD1 ILE A 280      -3.420   5.664  24.939  1.00  2.13           H  
ATOM   4342  N   CYS A 281      -6.525   7.212  29.583  1.00  2.14           N  
ATOM   4343  CA  CYS A 281      -6.944   8.327  30.418  1.00  2.14           C  
ATOM   4344  C   CYS A 281      -6.961   7.947  31.879  1.00  2.14           C  
ATOM   4345  O   CYS A 281      -6.443   8.683  32.724  1.00  2.14           O  
ATOM   4346  CB  CYS A 281      -8.319   8.842  30.022  1.00  2.14           C  
ATOM   4347  SG  CYS A 281      -8.801  10.299  30.952  1.00  2.14           S  
ATOM   4348  H   CYS A 281      -7.157   6.866  28.864  1.00  2.14           H  
ATOM   4349  HA  CYS A 281      -6.225   9.126  30.315  1.00  2.14           H  
ATOM   4350 1HB  CYS A 281      -8.338   9.083  28.960  1.00  2.14           H  
ATOM   4351 2HB  CYS A 281      -9.065   8.060  30.192  1.00  2.14           H  
ATOM   4352  HG  CYS A 281      -8.710   9.729  32.153  1.00  2.14           H  
ATOM   4353  N   ARG A 282      -7.534   6.787  32.202  1.00  2.18           N  
ATOM   4354  CA  ARG A 282      -7.576   6.382  33.594  1.00  2.18           C  
ATOM   4355  C   ARG A 282      -6.158   6.248  34.160  1.00  2.18           C  
ATOM   4356  O   ARG A 282      -5.904   6.651  35.308  1.00  2.18           O  
ATOM   4357  CB  ARG A 282      -8.321   5.062  33.716  1.00  2.18           C  
ATOM   4358  CG  ARG A 282      -9.828   5.154  33.493  1.00  2.18           C  
ATOM   4359  CD  ARG A 282     -10.479   3.836  33.640  1.00  2.18           C  
ATOM   4360  NE  ARG A 282     -10.174   2.942  32.552  1.00  2.18           N  
ATOM   4361  CZ  ARG A 282     -10.395   1.610  32.593  1.00  2.18           C  
ATOM   4362  NH1 ARG A 282     -10.904   1.063  33.673  1.00  2.18           N  
ATOM   4363  NH2 ARG A 282     -10.112   0.850  31.561  1.00  2.18           N  
ATOM   4364  H   ARG A 282      -7.954   6.185  31.487  1.00  2.18           H  
ATOM   4365  HA  ARG A 282      -8.113   7.142  34.159  1.00  2.18           H  
ATOM   4366 1HB  ARG A 282      -7.926   4.360  32.977  1.00  2.18           H  
ATOM   4367 2HB  ARG A 282      -8.152   4.633  34.702  1.00  2.18           H  
ATOM   4368 1HG  ARG A 282     -10.264   5.835  34.224  1.00  2.18           H  
ATOM   4369 2HG  ARG A 282     -10.028   5.527  32.489  1.00  2.18           H  
ATOM   4370 1HD  ARG A 282     -10.134   3.367  34.551  1.00  2.18           H  
ATOM   4371 2HD  ARG A 282     -11.560   3.968  33.684  1.00  2.18           H  
ATOM   4372  HE  ARG A 282      -9.784   3.349  31.697  1.00  2.18           H  
ATOM   4373 1HH1 ARG A 282     -11.129   1.640  34.470  1.00  2.18           H  
ATOM   4374 2HH1 ARG A 282     -11.071   0.068  33.706  1.00  2.18           H  
ATOM   4375 1HH2 ARG A 282      -9.718   1.258  30.722  1.00  2.18           H  
ATOM   4376 2HH2 ARG A 282     -10.280  -0.144  31.602  1.00  2.18           H  
ATOM   4377  N   THR A 283      -5.220   5.742  33.337  1.00  2.27           N  
ATOM   4378  CA  THR A 283      -3.828   5.581  33.738  1.00  2.27           C  
ATOM   4379  C   THR A 283      -3.153   6.929  33.985  1.00  2.27           C  
ATOM   4380  O   THR A 283      -2.492   7.116  35.008  1.00  2.27           O  
ATOM   4381  CB  THR A 283      -3.035   4.808  32.667  1.00  2.27           C  
ATOM   4382  OG1 THR A 283      -3.601   3.495  32.501  1.00  2.27           O  
ATOM   4383  CG2 THR A 283      -1.579   4.690  33.073  1.00  2.27           C  
ATOM   4384  H   THR A 283      -5.486   5.408  32.409  1.00  2.27           H  
ATOM   4385  HA  THR A 283      -3.802   5.012  34.665  1.00  2.27           H  
ATOM   4386  HB  THR A 283      -3.096   5.337  31.721  1.00  2.27           H  
ATOM   4387  HG1 THR A 283      -4.498   3.581  32.097  1.00  2.27           H  
ATOM   4388 1HG2 THR A 283      -1.032   4.147  32.304  1.00  2.27           H  
ATOM   4389 2HG2 THR A 283      -1.153   5.689  33.185  1.00  2.27           H  
ATOM   4390 3HG2 THR A 283      -1.507   4.156  34.017  1.00  2.27           H  
ATOM   4391  N   LYS A 284      -3.351   7.881  33.065  1.00  2.43           N  
ATOM   4392  CA  LYS A 284      -2.768   9.221  33.175  1.00  2.43           C  
ATOM   4393  C   LYS A 284      -3.269   9.960  34.409  1.00  2.43           C  
ATOM   4394  O   LYS A 284      -2.513  10.679  35.067  1.00  2.43           O  
ATOM   4395  CB  LYS A 284      -3.079  10.037  31.923  1.00  2.43           C  
ATOM   4396  CG  LYS A 284      -2.304   9.637  30.656  1.00  2.43           C  
ATOM   4397  CD  LYS A 284      -2.773  10.461  29.472  1.00  2.43           C  
ATOM   4398  CE  LYS A 284      -2.002  10.165  28.199  1.00  2.43           C  
ATOM   4399  NZ  LYS A 284      -2.629  10.831  27.037  1.00  2.43           N  
ATOM   4400  H   LYS A 284      -3.909   7.653  32.243  1.00  2.43           H  
ATOM   4401  HA  LYS A 284      -1.688   9.119  33.262  1.00  2.43           H  
ATOM   4402 1HB  LYS A 284      -4.145   9.953  31.698  1.00  2.43           H  
ATOM   4403 2HB  LYS A 284      -2.876  11.071  32.125  1.00  2.43           H  
ATOM   4404 1HG  LYS A 284      -1.241   9.822  30.813  1.00  2.43           H  
ATOM   4405 2HG  LYS A 284      -2.451   8.580  30.448  1.00  2.43           H  
ATOM   4406 1HD  LYS A 284      -3.803  10.229  29.306  1.00  2.43           H  
ATOM   4407 2HD  LYS A 284      -2.689  11.523  29.699  1.00  2.43           H  
ATOM   4408 1HE  LYS A 284      -0.980  10.525  28.301  1.00  2.43           H  
ATOM   4409 2HE  LYS A 284      -1.979   9.105  28.031  1.00  2.43           H  
ATOM   4410 1HZ  LYS A 284      -2.146  10.650  26.166  1.00  2.43           H  
ATOM   4411 2HZ  LYS A 284      -3.570  10.517  26.920  1.00  2.43           H  
ATOM   4412 3HZ  LYS A 284      -2.656  11.838  27.146  1.00  2.43           H  
ATOM   4413  N   LEU A 285      -4.544   9.759  34.733  1.00  2.67           N  
ATOM   4414  CA  LEU A 285      -5.158  10.345  35.913  1.00  2.67           C  
ATOM   4415  C   LEU A 285      -4.814   9.595  37.197  1.00  2.67           C  
ATOM   4416  O   LEU A 285      -4.827  10.186  38.286  1.00  2.67           O  
ATOM   4417  CB  LEU A 285      -6.677  10.399  35.729  1.00  2.67           C  
ATOM   4418  CG  LEU A 285      -7.152  11.370  34.679  1.00  2.67           C  
ATOM   4419  CD1 LEU A 285      -8.644  11.199  34.454  1.00  2.67           C  
ATOM   4420  CD2 LEU A 285      -6.831  12.766  35.184  1.00  2.67           C  
ATOM   4421  H   LEU A 285      -5.123   9.185  34.118  1.00  2.67           H  
ATOM   4422  HA  LEU A 285      -4.789  11.365  36.009  1.00  2.67           H  
ATOM   4423 1HB  LEU A 285      -7.021   9.405  35.437  1.00  2.67           H  
ATOM   4424 2HB  LEU A 285      -7.140  10.664  36.675  1.00  2.67           H  
ATOM   4425  HG  LEU A 285      -6.633  11.182  33.734  1.00  2.67           H  
ATOM   4426 1HD1 LEU A 285      -8.981  11.908  33.708  1.00  2.67           H  
ATOM   4427 2HD1 LEU A 285      -8.842  10.183  34.110  1.00  2.67           H  
ATOM   4428 3HD1 LEU A 285      -9.176  11.376  35.385  1.00  2.67           H  
ATOM   4429 1HD2 LEU A 285      -7.134  13.500  34.476  1.00  2.67           H  
ATOM   4430 2HD2 LEU A 285      -7.353  12.939  36.124  1.00  2.67           H  
ATOM   4431 3HD2 LEU A 285      -5.763  12.848  35.350  1.00  2.67           H  
ATOM   4432  N   GLY A 286      -4.542   8.288  37.078  1.00  3.02           N  
ATOM   4433  CA  GLY A 286      -4.279   7.424  38.221  1.00  3.02           C  
ATOM   4434  C   GLY A 286      -5.592   6.982  38.849  1.00  3.02           C  
ATOM   4435  O   GLY A 286      -5.633   6.518  39.992  1.00  3.02           O  
ATOM   4436  H   GLY A 286      -4.551   7.857  36.157  1.00  3.02           H  
ATOM   4437 1HA  GLY A 286      -3.712   6.554  37.886  1.00  3.02           H  
ATOM   4438 2HA  GLY A 286      -3.669   7.952  38.952  1.00  3.02           H  
ATOM   4439  N   TRP A 287      -6.679   7.153  38.097  1.00  3.48           N  
ATOM   4440  CA  TRP A 287      -8.016   6.854  38.581  1.00  3.48           C  
ATOM   4441  C   TRP A 287      -8.146   5.384  38.918  1.00  3.48           C  
ATOM   4442  O   TRP A 287      -8.627   5.022  39.994  1.00  3.48           O  
ATOM   4443  CB  TRP A 287      -9.040   7.252  37.520  1.00  3.48           C  
ATOM   4444  CG  TRP A 287     -10.475   7.047  37.907  1.00  3.48           C  
ATOM   4445  CD1 TRP A 287     -11.266   7.934  38.571  1.00  3.48           C  
ATOM   4446  CD2 TRP A 287     -11.307   5.892  37.643  1.00  3.48           C  
ATOM   4447  NE1 TRP A 287     -12.528   7.417  38.733  1.00  3.48           N  
ATOM   4448  CE2 TRP A 287     -12.571   6.170  38.167  1.00  3.48           C  
ATOM   4449  CE3 TRP A 287     -11.088   4.675  37.015  1.00  3.48           C  
ATOM   4450  CZ2 TRP A 287     -13.618   5.272  38.069  1.00  3.48           C  
ATOM   4451  CZ3 TRP A 287     -12.134   3.773  36.913  1.00  3.48           C  
ATOM   4452  CH2 TRP A 287     -13.368   4.066  37.423  1.00  3.48           C  
ATOM   4453  H   TRP A 287      -6.549   7.461  37.135  1.00  3.48           H  
ATOM   4454  HA  TRP A 287      -8.198   7.432  39.484  1.00  3.48           H  
ATOM   4455 1HB  TRP A 287      -8.902   8.305  37.271  1.00  3.48           H  
ATOM   4456 2HB  TRP A 287      -8.852   6.683  36.611  1.00  3.48           H  
ATOM   4457  HD1 TRP A 287     -10.947   8.914  38.918  1.00  3.48           H  
ATOM   4458  HE1 TRP A 287     -13.301   7.881  39.189  1.00  3.48           H  
ATOM   4459  HE3 TRP A 287     -10.111   4.444  36.609  1.00  3.48           H  
ATOM   4460  HZ2 TRP A 287     -14.607   5.487  38.475  1.00  3.48           H  
ATOM   4461  HZ3 TRP A 287     -11.952   2.822  36.417  1.00  3.48           H  
ATOM   4462  HH2 TRP A 287     -14.171   3.334  37.327  1.00  3.48           H  
ATOM   4463  N   GLY A 288      -7.681   4.532  38.005  1.00  4.05           N  
ATOM   4464  CA  GLY A 288      -7.759   3.093  38.201  1.00  4.05           C  
ATOM   4465  C   GLY A 288      -6.997   2.653  39.447  1.00  4.05           C  
ATOM   4466  O   GLY A 288      -7.400   1.704  40.125  1.00  4.05           O  
ATOM   4467  H   GLY A 288      -7.273   4.901  37.158  1.00  4.05           H  
ATOM   4468 1HA  GLY A 288      -8.805   2.797  38.288  1.00  4.05           H  
ATOM   4469 2HA  GLY A 288      -7.354   2.587  37.324  1.00  4.05           H  
ATOM   4470  N   SER A 289      -5.884   3.337  39.741  1.00  4.73           N  
ATOM   4471  CA  SER A 289      -5.071   2.999  40.902  1.00  4.73           C  
ATOM   4472  C   SER A 289      -5.771   3.410  42.189  1.00  4.73           C  
ATOM   4473  O   SER A 289      -5.816   2.647  43.159  1.00  4.73           O  
ATOM   4474  CB  SER A 289      -3.714   3.676  40.815  1.00  4.73           C  
ATOM   4475  OG  SER A 289      -2.965   3.182  39.732  1.00  4.73           O  
ATOM   4476  H   SER A 289      -5.614   4.114  39.155  1.00  4.73           H  
ATOM   4477  HA  SER A 289      -4.924   1.919  40.920  1.00  4.73           H  
ATOM   4478 1HB  SER A 289      -3.850   4.751  40.707  1.00  4.73           H  
ATOM   4479 2HB  SER A 289      -3.170   3.509  41.742  1.00  4.73           H  
ATOM   4480  HG  SER A 289      -2.093   3.582  39.810  1.00  4.73           H  
ATOM   4481  N   ARG A 290      -6.358   4.611  42.195  1.00  5.49           N  
ATOM   4482  CA  ARG A 290      -7.056   5.082  43.385  1.00  5.49           C  
ATOM   4483  C   ARG A 290      -8.259   4.194  43.670  1.00  5.49           C  
ATOM   4484  O   ARG A 290      -8.566   3.881  44.823  1.00  5.49           O  
ATOM   4485  CB  ARG A 290      -7.492   6.529  43.228  1.00  5.49           C  
ATOM   4486  CG  ARG A 290      -6.337   7.524  43.243  1.00  5.49           C  
ATOM   4487  CD  ARG A 290      -6.772   8.939  43.397  1.00  5.49           C  
ATOM   4488  NE  ARG A 290      -7.630   9.395  42.311  1.00  5.49           N  
ATOM   4489  CZ  ARG A 290      -7.192   9.873  41.127  1.00  5.49           C  
ATOM   4490  NH1 ARG A 290      -5.899   9.902  40.872  1.00  5.49           N  
ATOM   4491  NH2 ARG A 290      -8.074  10.304  40.237  1.00  5.49           N  
ATOM   4492  H   ARG A 290      -6.293   5.213  41.373  1.00  5.49           H  
ATOM   4493  HA  ARG A 290      -6.374   5.022  44.232  1.00  5.49           H  
ATOM   4494 1HB  ARG A 290      -8.012   6.643  42.273  1.00  5.49           H  
ATOM   4495 2HB  ARG A 290      -8.189   6.795  44.020  1.00  5.49           H  
ATOM   4496 1HG  ARG A 290      -5.672   7.282  44.072  1.00  5.49           H  
ATOM   4497 2HG  ARG A 290      -5.785   7.443  42.310  1.00  5.49           H  
ATOM   4498 1HD  ARG A 290      -7.322   9.045  44.331  1.00  5.49           H  
ATOM   4499 2HD  ARG A 290      -5.892   9.581  43.423  1.00  5.49           H  
ATOM   4500  HE  ARG A 290      -8.628   9.383  42.469  1.00  5.49           H  
ATOM   4501 1HH1 ARG A 290      -5.245   9.562  41.558  1.00  5.49           H  
ATOM   4502 2HH1 ARG A 290      -5.546  10.233  39.968  1.00  5.49           H  
ATOM   4503 1HH2 ARG A 290      -9.057  10.285  40.465  1.00  5.49           H  
ATOM   4504 2HH2 ARG A 290      -7.774  10.681  39.349  1.00  5.49           H  
ATOM   4505  N   LEU A 291      -8.934   3.761  42.610  1.00  6.26           N  
ATOM   4506  CA  LEU A 291     -10.070   2.880  42.765  1.00  6.26           C  
ATOM   4507  C   LEU A 291      -9.628   1.505  43.271  1.00  6.26           C  
ATOM   4508  O   LEU A 291     -10.138   1.015  44.281  1.00  6.26           O  
ATOM   4509  CB  LEU A 291     -10.797   2.737  41.425  1.00  6.26           C  
ATOM   4510  CG  LEU A 291     -11.995   1.801  41.411  1.00  6.26           C  
ATOM   4511  CD1 LEU A 291     -13.040   2.309  42.382  1.00  6.26           C  
ATOM   4512  CD2 LEU A 291     -12.548   1.749  40.022  1.00  6.26           C  
ATOM   4513  H   LEU A 291      -8.665   4.068  41.675  1.00  6.26           H  
ATOM   4514  HA  LEU A 291     -10.750   3.316  43.493  1.00  6.26           H  
ATOM   4515 1HB  LEU A 291     -11.133   3.724  41.104  1.00  6.26           H  
ATOM   4516 2HB  LEU A 291     -10.084   2.372  40.685  1.00  6.26           H  
ATOM   4517  HG  LEU A 291     -11.687   0.802  41.722  1.00  6.26           H  
ATOM   4518 1HD1 LEU A 291     -13.900   1.640  42.373  1.00  6.26           H  
ATOM   4519 2HD1 LEU A 291     -12.617   2.343  43.386  1.00  6.26           H  
ATOM   4520 3HD1 LEU A 291     -13.354   3.309  42.085  1.00  6.26           H  
ATOM   4521 1HD2 LEU A 291     -13.411   1.085  39.991  1.00  6.26           H  
ATOM   4522 2HD2 LEU A 291     -12.847   2.746  39.747  1.00  6.26           H  
ATOM   4523 3HD2 LEU A 291     -11.782   1.388  39.336  1.00  6.26           H  
ATOM   4524  N   GLY A 292      -8.648   0.894  42.597  1.00  7.02           N  
ATOM   4525  CA  GLY A 292      -8.173  -0.438  42.952  1.00  7.02           C  
ATOM   4526  C   GLY A 292      -7.616  -0.534  44.371  1.00  7.02           C  
ATOM   4527  O   GLY A 292      -7.795  -1.549  45.045  1.00  7.02           O  
ATOM   4528  H   GLY A 292      -8.231   1.343  41.784  1.00  7.02           H  
ATOM   4529 1HA  GLY A 292      -8.989  -1.149  42.832  1.00  7.02           H  
ATOM   4530 2HA  GLY A 292      -7.399  -0.728  42.242  1.00  7.02           H  
ATOM   4531  N   GLY A 293      -6.959   0.529  44.832  1.00  7.72           N  
ATOM   4532  CA  GLY A 293      -6.376   0.578  46.166  1.00  7.72           C  
ATOM   4533  C   GLY A 293      -7.313   1.187  47.211  1.00  7.72           C  
ATOM   4534  O   GLY A 293      -6.883   1.478  48.333  1.00  7.72           O  
ATOM   4535  H   GLY A 293      -6.818   1.334  44.222  1.00  7.72           H  
ATOM   4536 1HA  GLY A 293      -6.097  -0.429  46.473  1.00  7.72           H  
ATOM   4537 2HA  GLY A 293      -5.457   1.161  46.125  1.00  7.72           H  
ATOM   4538  N   GLY A 294      -8.570   1.424  46.838  1.00  8.34           N  
ATOM   4539  CA  GLY A 294      -9.531   2.072  47.712  1.00  8.34           C  
ATOM   4540  C   GLY A 294     -10.376   1.074  48.487  1.00  8.34           C  
ATOM   4541  O   GLY A 294      -9.959  -0.063  48.720  1.00  8.34           O  
ATOM   4542  H   GLY A 294      -8.891   1.160  45.908  1.00  8.34           H  
ATOM   4543 1HA  GLY A 294      -9.009   2.729  48.406  1.00  8.34           H  
ATOM   4544 2HA  GLY A 294     -10.182   2.703  47.107  1.00  8.34           H  
ATOM   4545  N   ASP A 295     -11.564   1.527  48.885  1.00  8.82           N  
ATOM   4546  CA  ASP A 295     -12.520   0.773  49.695  1.00  8.82           C  
ATOM   4547  C   ASP A 295     -13.750   1.641  49.940  1.00  8.82           C  
ATOM   4548  O   ASP A 295     -13.637   2.686  50.581  1.00  8.82           O  
ATOM   4549  OXT ASP A 295     -14.706   1.509  49.177  1.00  8.82           O  
ATOM   4550  CB  ASP A 295     -11.921   0.354  51.054  1.00  8.82           C  
ATOM   4551  CG  ASP A 295     -12.796  -0.660  51.829  1.00  8.82           C  
ATOM   4552  OD1 ASP A 295     -13.852  -1.000  51.347  1.00  8.82           O  
ATOM   4553  OD2 ASP A 295     -12.394  -1.071  52.896  1.00  8.82           O  
ATOM   4554  H   ASP A 295     -11.811   2.469  48.617  1.00  8.82           H  
ATOM   4555  HA  ASP A 295     -12.825  -0.120  49.148  1.00  8.82           H  
ATOM   4556 1HB  ASP A 295     -10.940  -0.093  50.920  1.00  8.82           H  
ATOM   4557 2HB  ASP A 295     -11.788   1.238  51.679  1.00  8.82           H  
TER    4558
ENDMDL

REMARK ID 69901 MODEL 5 2021-04-17_00000208_1_11
PFRMAT TS
TARGET 2021-04-17_00000208_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.533  -0.846  -1.603  1.00  2.91           N  
ATOM      2  CA  MET A   1       3.869  -0.400  -0.257  1.00  2.91           C  
ATOM      3  C   MET A   1       4.439   1.007  -0.311  1.00  2.91           C  
ATOM      4  O   MET A   1       5.592   1.207  -0.696  1.00  2.91           O  
ATOM      5  CB  MET A   1       4.871  -1.357   0.382  1.00  2.91           C  
ATOM      6  CG  MET A   1       5.222  -1.039   1.827  1.00  2.91           C  
ATOM      7  SD  MET A   1       6.345  -2.259   2.555  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.355  -1.721   4.244  1.00  2.91           C  
ATOM      9 1H   MET A   1       2.737  -1.465  -1.566  1.00  2.91           H  
ATOM     10 2H   MET A   1       3.311  -0.040  -2.171  1.00  2.91           H  
ATOM     11 3H   MET A   1       4.322  -1.333  -2.003  1.00  2.91           H  
ATOM     12  HA  MET A   1       2.961  -0.372   0.344  1.00  2.91           H  
ATOM     13 1HB  MET A   1       4.474  -2.370   0.351  1.00  2.91           H  
ATOM     14 2HB  MET A   1       5.796  -1.349  -0.194  1.00  2.91           H  
ATOM     15 1HG  MET A   1       5.693  -0.052   1.877  1.00  2.91           H  
ATOM     16 2HG  MET A   1       4.311  -1.007   2.424  1.00  2.91           H  
ATOM     17 1HE  MET A   1       7.020  -2.362   4.834  1.00  2.91           H  
ATOM     18 2HE  MET A   1       6.699  -0.694   4.285  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.345  -1.775   4.651  1.00  2.91           H  
ATOM     20  N   GLU A   2       3.625   1.989   0.049  1.00  2.23           N  
ATOM     21  CA  GLU A   2       4.067   3.377   0.005  1.00  2.23           C  
ATOM     22  C   GLU A   2       5.039   3.699   1.146  1.00  2.23           C  
ATOM     23  O   GLU A   2       4.931   3.103   2.221  1.00  2.23           O  
ATOM     24  CB  GLU A   2       2.859   4.319   0.070  1.00  2.23           C  
ATOM     25  CG  GLU A   2       1.927   4.232  -1.131  1.00  2.23           C  
ATOM     26  CD  GLU A   2       2.546   4.778  -2.408  1.00  2.23           C  
ATOM     27  OE1 GLU A   2       3.043   5.892  -2.397  1.00  2.23           O  
ATOM     28  OE2 GLU A   2       2.521   4.078  -3.391  1.00  2.23           O  
ATOM     29  H   GLU A   2       2.687   1.784   0.367  1.00  2.23           H  
ATOM     30  HA  GLU A   2       4.557   3.514  -0.953  1.00  2.23           H  
ATOM     31 1HB  GLU A   2       2.271   4.083   0.957  1.00  2.23           H  
ATOM     32 2HB  GLU A   2       3.189   5.348   0.175  1.00  2.23           H  
ATOM     33 1HG  GLU A   2       1.654   3.189  -1.291  1.00  2.23           H  
ATOM     34 2HG  GLU A   2       1.016   4.786  -0.909  1.00  2.23           H  
ATOM     35  N   PRO A   3       5.990   4.628   0.936  1.00  1.66           N  
ATOM     36  CA  PRO A   3       6.920   5.153   1.919  1.00  1.66           C  
ATOM     37  C   PRO A   3       6.203   6.071   2.887  1.00  1.66           C  
ATOM     38  O   PRO A   3       5.128   6.584   2.576  1.00  1.66           O  
ATOM     39  CB  PRO A   3       7.929   5.919   1.061  1.00  1.66           C  
ATOM     40  CG  PRO A   3       7.144   6.351  -0.153  1.00  1.66           C  
ATOM     41  CD  PRO A   3       6.175   5.216  -0.417  1.00  1.66           C  
ATOM     42  HA  PRO A   3       7.401   4.319   2.454  1.00  1.66           H  
ATOM     43 1HB  PRO A   3       8.321   6.776   1.639  1.00  1.66           H  
ATOM     44 2HB  PRO A   3       8.786   5.274   0.823  1.00  1.66           H  
ATOM     45 1HG  PRO A   3       6.628   7.301   0.058  1.00  1.66           H  
ATOM     46 2HG  PRO A   3       7.819   6.538  -1.001  1.00  1.66           H  
ATOM     47 1HD  PRO A   3       5.247   5.646  -0.813  1.00  1.66           H  
ATOM     48 2HD  PRO A   3       6.621   4.476  -1.102  1.00  1.66           H  
ATOM     49  N   PHE A   4       6.802   6.304   4.042  1.00  1.24           N  
ATOM     50  CA  PHE A   4       6.239   7.245   5.000  1.00  1.24           C  
ATOM     51  C   PHE A   4       6.644   8.641   4.554  1.00  1.24           C  
ATOM     52  O   PHE A   4       7.764   8.807   4.068  1.00  1.24           O  
ATOM     53  CB  PHE A   4       6.809   6.975   6.378  1.00  1.24           C  
ATOM     54  CG  PHE A   4       6.429   5.656   6.940  1.00  1.24           C  
ATOM     55  CD1 PHE A   4       7.342   4.627   6.965  1.00  1.24           C  
ATOM     56  CD2 PHE A   4       5.176   5.426   7.423  1.00  1.24           C  
ATOM     57  CE1 PHE A   4       7.002   3.409   7.472  1.00  1.24           C  
ATOM     58  CE2 PHE A   4       4.822   4.210   7.934  1.00  1.24           C  
ATOM     59  CZ  PHE A   4       5.736   3.200   7.961  1.00  1.24           C  
ATOM     60  H   PHE A   4       7.671   5.832   4.257  1.00  1.24           H  
ATOM     61  HA  PHE A   4       5.150   7.165   5.005  1.00  1.24           H  
ATOM     62 1HB  PHE A   4       7.892   7.045   6.351  1.00  1.24           H  
ATOM     63 2HB  PHE A   4       6.436   7.735   7.052  1.00  1.24           H  
ATOM     64  HD1 PHE A   4       8.337   4.789   6.579  1.00  1.24           H  
ATOM     65  HD2 PHE A   4       4.470   6.216   7.408  1.00  1.24           H  
ATOM     66  HE1 PHE A   4       7.737   2.612   7.485  1.00  1.24           H  
ATOM     67  HE2 PHE A   4       3.816   4.057   8.320  1.00  1.24           H  
ATOM     68  HZ  PHE A   4       5.461   2.241   8.368  1.00  1.24           H  
ATOM     69  N   ARG A   5       5.766   9.643   4.702  1.00  0.96           N  
ATOM     70  CA  ARG A   5       6.126  10.997   4.292  1.00  0.96           C  
ATOM     71  C   ARG A   5       6.076  12.006   5.440  1.00  0.96           C  
ATOM     72  O   ARG A   5       6.852  12.970   5.455  1.00  0.96           O  
ATOM     73  CB  ARG A   5       5.191  11.436   3.185  1.00  0.96           C  
ATOM     74  CG  ARG A   5       5.355  10.656   1.869  1.00  0.96           C  
ATOM     75  CD  ARG A   5       4.331  11.055   0.867  1.00  0.96           C  
ATOM     76  NE  ARG A   5       4.514  10.387  -0.423  1.00  0.96           N  
ATOM     77  CZ  ARG A   5       4.044   9.153  -0.732  1.00  0.96           C  
ATOM     78  NH1 ARG A   5       3.379   8.449   0.155  1.00  0.96           N  
ATOM     79  NH2 ARG A   5       4.247   8.646  -1.935  1.00  0.96           N  
ATOM     80  H   ARG A   5       4.827   9.500   5.087  1.00  0.96           H  
ATOM     81  HA  ARG A   5       7.138  10.981   3.894  1.00  0.96           H  
ATOM     82 1HB  ARG A   5       4.159  11.305   3.520  1.00  0.96           H  
ATOM     83 2HB  ARG A   5       5.339  12.493   2.976  1.00  0.96           H  
ATOM     84 1HG  ARG A   5       6.344  10.847   1.455  1.00  0.96           H  
ATOM     85 2HG  ARG A   5       5.244   9.584   2.061  1.00  0.96           H  
ATOM     86 1HD  ARG A   5       3.341  10.796   1.245  1.00  0.96           H  
ATOM     87 2HD  ARG A   5       4.385  12.130   0.704  1.00  0.96           H  
ATOM     88  HE  ARG A   5       5.018  10.890  -1.142  1.00  0.96           H  
ATOM     89 1HH1 ARG A   5       3.217   8.814   1.084  1.00  0.96           H  
ATOM     90 2HH1 ARG A   5       3.031   7.528  -0.097  1.00  0.96           H  
ATOM     91 1HH2 ARG A   5       4.753   9.172  -2.631  1.00  0.96           H  
ATOM     92 2HH2 ARG A   5       3.876   7.709  -2.160  1.00  0.96           H  
ATOM     93  N   ASN A   6       5.135  11.807   6.367  1.00  0.79           N  
ATOM     94  CA  ASN A   6       4.945  12.713   7.507  1.00  0.79           C  
ATOM     95  C   ASN A   6       5.269  12.002   8.827  1.00  0.79           C  
ATOM     96  O   ASN A   6       4.533  11.107   9.278  1.00  0.79           O  
ATOM     97  CB  ASN A   6       3.545  13.312   7.501  1.00  0.79           C  
ATOM     98  CG  ASN A   6       3.346  14.367   8.573  1.00  0.79           C  
ATOM     99  OD1 ASN A   6       3.948  14.301   9.643  1.00  0.79           O  
ATOM    100  ND2 ASN A   6       2.516  15.340   8.289  1.00  0.79           N  
ATOM    101  H   ASN A   6       4.497  11.016   6.247  1.00  0.79           H  
ATOM    102  HA  ASN A   6       5.656  13.534   7.418  1.00  0.79           H  
ATOM    103 1HB  ASN A   6       3.358  13.767   6.529  1.00  0.79           H  
ATOM    104 2HB  ASN A   6       2.805  12.519   7.629  1.00  0.79           H  
ATOM    105 1HD2 ASN A   6       2.357  16.073   8.949  1.00  0.79           H  
ATOM    106 2HD2 ASN A   6       2.041  15.350   7.409  1.00  0.79           H  
ATOM    107  N   ILE A   7       6.403  12.357   9.418  1.00  0.71           N  
ATOM    108  CA  ILE A   7       6.855  11.674  10.615  1.00  0.71           C  
ATOM    109  C   ILE A   7       6.689  12.557  11.848  1.00  0.71           C  
ATOM    110  O   ILE A   7       7.161  13.697  11.868  1.00  0.71           O  
ATOM    111  CB  ILE A   7       8.325  11.305  10.485  1.00  0.71           C  
ATOM    112  CG1 ILE A   7       8.569  10.553   9.181  1.00  0.71           C  
ATOM    113  CG2 ILE A   7       8.738  10.442  11.673  1.00  0.71           C  
ATOM    114  CD1 ILE A   7       7.846   9.293   9.023  1.00  0.71           C  
ATOM    115  H   ILE A   7       6.961  13.117   9.027  1.00  0.71           H  
ATOM    116  HA  ILE A   7       6.273  10.769  10.742  1.00  0.71           H  
ATOM    117  HB  ILE A   7       8.919  12.214  10.451  1.00  0.71           H  
ATOM    118 1HG1 ILE A   7       8.307  11.210   8.348  1.00  0.71           H  
ATOM    119 2HG1 ILE A   7       9.590  10.323   9.121  1.00  0.71           H  
ATOM    120 1HG2 ILE A   7       9.781  10.169  11.588  1.00  0.71           H  
ATOM    121 2HG2 ILE A   7       8.584  10.987  12.603  1.00  0.71           H  
ATOM    122 3HG2 ILE A   7       8.129   9.542  11.680  1.00  0.71           H  
ATOM    123 1HD1 ILE A   7       8.123   8.862   8.074  1.00  0.71           H  
ATOM    124 2HD1 ILE A   7       8.133   8.626   9.823  1.00  0.71           H  
ATOM    125 3HD1 ILE A   7       6.770   9.467   9.053  1.00  0.71           H  
ATOM    126  N   GLY A   8       6.021  12.036  12.865  1.00  0.69           N  
ATOM    127  CA  GLY A   8       5.835  12.785  14.093  1.00  0.69           C  
ATOM    128  C   GLY A   8       6.865  12.384  15.132  1.00  0.69           C  
ATOM    129  O   GLY A   8       7.248  11.217  15.180  1.00  0.69           O  
ATOM    130  H   GLY A   8       5.651  11.092  12.773  1.00  0.69           H  
ATOM    131 1HA  GLY A   8       5.909  13.842  13.882  1.00  0.69           H  
ATOM    132 2HA  GLY A   8       4.837  12.601  14.479  1.00  0.69           H  
ATOM    133  N   ILE A   9       7.261  13.314  16.002  1.00  0.71           N  
ATOM    134  CA  ILE A   9       8.179  12.984  17.085  1.00  0.71           C  
ATOM    135  C   ILE A   9       7.598  13.349  18.471  1.00  0.71           C  
ATOM    136  O   ILE A   9       7.126  14.472  18.704  1.00  0.71           O  
ATOM    137  CB  ILE A   9       9.548  13.672  16.915  1.00  0.71           C  
ATOM    138  CG1 ILE A   9      10.215  13.315  15.586  1.00  0.71           C  
ATOM    139  CG2 ILE A   9      10.436  13.203  18.054  1.00  0.71           C  
ATOM    140  CD1 ILE A   9      11.478  14.161  15.325  1.00  0.71           C  
ATOM    141  H   ILE A   9       6.941  14.267  15.875  1.00  0.71           H  
ATOM    142  HA  ILE A   9       8.352  11.914  17.069  1.00  0.71           H  
ATOM    143  HB  ILE A   9       9.431  14.735  16.927  1.00  0.71           H  
ATOM    144 1HG1 ILE A   9      10.467  12.264  15.581  1.00  0.71           H  
ATOM    145 2HG1 ILE A   9       9.516  13.502  14.770  1.00  0.71           H  
ATOM    146 1HG2 ILE A   9      11.388  13.646  17.951  1.00  0.71           H  
ATOM    147 2HG2 ILE A   9      10.006  13.483  19.012  1.00  0.71           H  
ATOM    148 3HG2 ILE A   9      10.539  12.115  18.007  1.00  0.71           H  
ATOM    149 1HD1 ILE A   9      11.911  13.890  14.374  1.00  0.71           H  
ATOM    150 2HD1 ILE A   9      11.207  15.218  15.309  1.00  0.71           H  
ATOM    151 3HD1 ILE A   9      12.210  13.996  16.110  1.00  0.71           H  
ATOM    152  N   ILE A  10       7.589  12.357  19.359  1.00  0.78           N  
ATOM    153  CA  ILE A  10       7.092  12.447  20.738  1.00  0.78           C  
ATOM    154  C   ILE A  10       8.169  11.991  21.734  1.00  0.78           C  
ATOM    155  O   ILE A  10       8.904  11.063  21.434  1.00  0.78           O  
ATOM    156  CB  ILE A  10       5.794  11.634  20.940  1.00  0.78           C  
ATOM    157  CG1 ILE A  10       4.667  12.184  20.062  1.00  0.78           C  
ATOM    158  CG2 ILE A  10       5.375  11.596  22.397  1.00  0.78           C  
ATOM    159  CD1 ILE A  10       3.399  11.364  20.118  1.00  0.78           C  
ATOM    160  H   ILE A  10       7.967  11.460  19.044  1.00  0.78           H  
ATOM    161  HA  ILE A  10       6.853  13.488  20.944  1.00  0.78           H  
ATOM    162  HB  ILE A  10       5.973  10.630  20.606  1.00  0.78           H  
ATOM    163 1HG1 ILE A  10       4.441  13.212  20.353  1.00  0.78           H  
ATOM    164 2HG1 ILE A  10       5.004  12.176  19.036  1.00  0.78           H  
ATOM    165 1HG2 ILE A  10       4.475  11.009  22.501  1.00  0.78           H  
ATOM    166 2HG2 ILE A  10       6.157  11.152  23.004  1.00  0.78           H  
ATOM    167 3HG2 ILE A  10       5.178  12.616  22.740  1.00  0.78           H  
ATOM    168 1HD1 ILE A  10       2.655  11.797  19.448  1.00  0.78           H  
ATOM    169 2HD1 ILE A  10       3.605  10.355  19.825  1.00  0.78           H  
ATOM    170 3HD1 ILE A  10       3.018  11.362  21.136  1.00  0.78           H  
ATOM    171  N   GLY A  11       8.319  12.668  22.868  1.00  0.88           N  
ATOM    172  CA  GLY A  11       9.313  12.266  23.861  1.00  0.88           C  
ATOM    173  C   GLY A  11       9.243  13.119  25.127  1.00  0.88           C  
ATOM    174  O   GLY A  11       8.389  13.999  25.255  1.00  0.88           O  
ATOM    175  H   GLY A  11       7.707  13.445  23.070  1.00  0.88           H  
ATOM    176 1HA  GLY A  11       9.156  11.220  24.123  1.00  0.88           H  
ATOM    177 2HA  GLY A  11      10.311  12.331  23.431  1.00  0.88           H  
ATOM    178  N   ARG A  12      10.126  12.819  26.077  1.00  1.01           N  
ATOM    179  CA  ARG A  12      10.153  13.500  27.374  1.00  1.01           C  
ATOM    180  C   ARG A  12      11.065  14.711  27.408  1.00  1.01           C  
ATOM    181  O   ARG A  12      12.092  14.756  26.735  1.00  1.01           O  
ATOM    182  CB  ARG A  12      10.559  12.528  28.459  1.00  1.01           C  
ATOM    183  CG  ARG A  12       9.615  11.372  28.577  1.00  1.01           C  
ATOM    184  CD  ARG A  12       8.312  11.761  29.210  1.00  1.01           C  
ATOM    185  NE  ARG A  12       7.390  10.627  29.313  1.00  1.01           N  
ATOM    186  CZ  ARG A  12       6.220  10.651  30.012  1.00  1.01           C  
ATOM    187  NH1 ARG A  12       5.875  11.742  30.666  1.00  1.01           N  
ATOM    188  NH2 ARG A  12       5.414   9.601  30.053  1.00  1.01           N  
ATOM    189  H   ARG A  12      10.794  12.079  25.889  1.00  1.01           H  
ATOM    190  HA  ARG A  12       9.140  13.838  27.595  1.00  1.01           H  
ATOM    191 1HB  ARG A  12      11.554  12.135  28.249  1.00  1.01           H  
ATOM    192 2HB  ARG A  12      10.595  13.037  29.419  1.00  1.01           H  
ATOM    193 1HG  ARG A  12       9.407  11.027  27.573  1.00  1.01           H  
ATOM    194 2HG  ARG A  12      10.069  10.566  29.157  1.00  1.01           H  
ATOM    195 1HD  ARG A  12       8.495  12.144  30.212  1.00  1.01           H  
ATOM    196 2HD  ARG A  12       7.835  12.533  28.605  1.00  1.01           H  
ATOM    197  HE  ARG A  12       7.641   9.788  28.785  1.00  1.01           H  
ATOM    198 1HH1 ARG A  12       6.475  12.553  30.648  1.00  1.01           H  
ATOM    199 2HH1 ARG A  12       5.010  11.765  31.186  1.00  1.01           H  
ATOM    200 1HH2 ARG A  12       5.646   8.742  29.569  1.00  1.01           H  
ATOM    201 2HH2 ARG A  12       4.556   9.650  30.579  1.00  1.01           H  
ATOM    202  N   LEU A  13      10.682  15.692  28.222  1.00  1.13           N  
ATOM    203  CA  LEU A  13      11.424  16.939  28.353  1.00  1.13           C  
ATOM    204  C   LEU A  13      12.316  16.979  29.584  1.00  1.13           C  
ATOM    205  O   LEU A  13      13.006  17.963  29.843  1.00  1.13           O  
ATOM    206  CB  LEU A  13      10.403  18.054  28.416  1.00  1.13           C  
ATOM    207  CG  LEU A  13       9.472  17.988  27.269  1.00  1.13           C  
ATOM    208  CD1 LEU A  13       8.455  19.109  27.303  1.00  1.13           C  
ATOM    209  CD2 LEU A  13      10.248  17.968  26.060  1.00  1.13           C  
ATOM    210  H   LEU A  13       9.823  15.588  28.746  1.00  1.13           H  
ATOM    211  HA  LEU A  13      12.052  17.061  27.468  1.00  1.13           H  
ATOM    212 1HB  LEU A  13       9.834  17.969  29.338  1.00  1.13           H  
ATOM    213 2HB  LEU A  13      10.916  19.010  28.402  1.00  1.13           H  
ATOM    214  HG  LEU A  13       8.912  17.054  27.329  1.00  1.13           H  
ATOM    215 1HD1 LEU A  13       7.784  18.995  26.456  1.00  1.13           H  
ATOM    216 2HD1 LEU A  13       7.882  19.058  28.227  1.00  1.13           H  
ATOM    217 3HD1 LEU A  13       8.951  20.068  27.241  1.00  1.13           H  
ATOM    218 1HD2 LEU A  13       9.570  17.862  25.293  1.00  1.13           H  
ATOM    219 2HD2 LEU A  13      10.807  18.882  25.949  1.00  1.13           H  
ATOM    220 3HD2 LEU A  13      10.925  17.135  26.054  1.00  1.13           H  
ATOM    221  N   GLY A  14      12.283  15.897  30.349  1.00  1.21           N  
ATOM    222  CA  GLY A  14      13.024  15.769  31.598  1.00  1.21           C  
ATOM    223  C   GLY A  14      14.404  15.154  31.398  1.00  1.21           C  
ATOM    224  O   GLY A  14      15.074  14.791  32.364  1.00  1.21           O  
ATOM    225  H   GLY A  14      11.701  15.129  30.053  1.00  1.21           H  
ATOM    226 1HA  GLY A  14      13.129  16.752  32.060  1.00  1.21           H  
ATOM    227 2HA  GLY A  14      12.453  15.156  32.294  1.00  1.21           H  
ATOM    228  N   SER A  15      14.811  14.996  30.143  1.00  1.24           N  
ATOM    229  CA  SER A  15      16.078  14.360  29.844  1.00  1.24           C  
ATOM    230  C   SER A  15      16.774  14.954  28.625  1.00  1.24           C  
ATOM    231  O   SER A  15      16.254  14.920  27.506  1.00  1.24           O  
ATOM    232  CB  SER A  15      15.850  12.873  29.637  1.00  1.24           C  
ATOM    233  OG  SER A  15      17.049  12.223  29.293  1.00  1.24           O  
ATOM    234  H   SER A  15      14.225  15.330  29.393  1.00  1.24           H  
ATOM    235  HA  SER A  15      16.737  14.495  30.702  1.00  1.24           H  
ATOM    236 1HB  SER A  15      15.452  12.440  30.554  1.00  1.24           H  
ATOM    237 2HB  SER A  15      15.109  12.724  28.858  1.00  1.24           H  
ATOM    238  HG  SER A  15      17.666  12.460  29.992  1.00  1.24           H  
ATOM    239  N   THR A  16      18.005  15.421  28.844  1.00  1.21           N  
ATOM    240  CA  THR A  16      18.819  16.016  27.789  1.00  1.21           C  
ATOM    241  C   THR A  16      19.051  15.016  26.669  1.00  1.21           C  
ATOM    242  O   THR A  16      18.989  15.365  25.494  1.00  1.21           O  
ATOM    243  CB  THR A  16      20.175  16.503  28.326  1.00  1.21           C  
ATOM    244  OG1 THR A  16      19.965  17.521  29.316  1.00  1.21           O  
ATOM    245  CG2 THR A  16      20.996  17.065  27.180  1.00  1.21           C  
ATOM    246  H   THR A  16      18.369  15.401  29.786  1.00  1.21           H  
ATOM    247  HA  THR A  16      18.287  16.870  27.375  1.00  1.21           H  
ATOM    248  HB  THR A  16      20.713  15.672  28.778  1.00  1.21           H  
ATOM    249  HG1 THR A  16      20.817  17.847  29.625  1.00  1.21           H  
ATOM    250 1HG2 THR A  16      21.958  17.410  27.554  1.00  1.21           H  
ATOM    251 2HG2 THR A  16      21.159  16.287  26.428  1.00  1.21           H  
ATOM    252 3HG2 THR A  16      20.466  17.898  26.721  1.00  1.21           H  
ATOM    253  N   GLN A  17      19.311  13.765  27.043  1.00  1.13           N  
ATOM    254  CA  GLN A  17      19.562  12.712  26.075  1.00  1.13           C  
ATOM    255  C   GLN A  17      18.412  12.612  25.079  1.00  1.13           C  
ATOM    256  O   GLN A  17      18.633  12.489  23.870  1.00  1.13           O  
ATOM    257  CB  GLN A  17      19.722  11.379  26.798  1.00  1.13           C  
ATOM    258  CG  GLN A  17      20.035  10.221  25.899  1.00  1.13           C  
ATOM    259  CD  GLN A  17      20.086   8.923  26.654  1.00  1.13           C  
ATOM    260  OE1 GLN A  17      20.357   8.882  27.860  1.00  1.13           O  
ATOM    261  NE2 GLN A  17      19.805   7.851  25.942  1.00  1.13           N  
ATOM    262  H   GLN A  17      19.334  13.550  28.027  1.00  1.13           H  
ATOM    263  HA  GLN A  17      20.475  12.947  25.528  1.00  1.13           H  
ATOM    264 1HB  GLN A  17      20.522  11.458  27.533  1.00  1.13           H  
ATOM    265 2HB  GLN A  17      18.803  11.144  27.339  1.00  1.13           H  
ATOM    266 1HG  GLN A  17      19.254  10.141  25.139  1.00  1.13           H  
ATOM    267 2HG  GLN A  17      21.003  10.383  25.427  1.00  1.13           H  
ATOM    268 1HE2 GLN A  17      19.782   6.926  26.373  1.00  1.13           H  
ATOM    269 2HE2 GLN A  17      19.587   7.938  24.974  1.00  1.13           H  
ATOM    270  N   VAL A  18      17.178  12.669  25.584  1.00  1.04           N  
ATOM    271  CA  VAL A  18      16.006  12.584  24.729  1.00  1.04           C  
ATOM    272  C   VAL A  18      15.935  13.770  23.802  1.00  1.04           C  
ATOM    273  O   VAL A  18      15.717  13.621  22.603  1.00  1.04           O  
ATOM    274  CB  VAL A  18      14.727  12.521  25.573  1.00  1.04           C  
ATOM    275  CG1 VAL A  18      13.511  12.660  24.692  1.00  1.04           C  
ATOM    276  CG2 VAL A  18      14.700  11.190  26.332  1.00  1.04           C  
ATOM    277  H   VAL A  18      17.050  12.796  26.581  1.00  1.04           H  
ATOM    278  HA  VAL A  18      16.077  11.674  24.136  1.00  1.04           H  
ATOM    279  HB  VAL A  18      14.713  13.350  26.278  1.00  1.04           H  
ATOM    280 1HG1 VAL A  18      12.639  12.621  25.304  1.00  1.04           H  
ATOM    281 2HG1 VAL A  18      13.554  13.617  24.184  1.00  1.04           H  
ATOM    282 3HG1 VAL A  18      13.469  11.883  23.977  1.00  1.04           H  
ATOM    283 1HG2 VAL A  18      13.799  11.141  26.941  1.00  1.04           H  
ATOM    284 2HG2 VAL A  18      14.704  10.366  25.629  1.00  1.04           H  
ATOM    285 3HG2 VAL A  18      15.579  11.123  26.973  1.00  1.04           H  
ATOM    286  N   LEU A  19      16.162  14.952  24.341  1.00  0.96           N  
ATOM    287  CA  LEU A  19      16.085  16.162  23.541  1.00  0.96           C  
ATOM    288  C   LEU A  19      17.131  16.182  22.423  1.00  0.96           C  
ATOM    289  O   LEU A  19      16.833  16.564  21.284  1.00  0.96           O  
ATOM    290  CB  LEU A  19      16.254  17.330  24.488  1.00  0.96           C  
ATOM    291  CG  LEU A  19      15.080  17.476  25.449  1.00  0.96           C  
ATOM    292  CD1 LEU A  19      15.412  18.504  26.499  1.00  0.96           C  
ATOM    293  CD2 LEU A  19      13.841  17.845  24.648  1.00  0.96           C  
ATOM    294  H   LEU A  19      16.353  15.011  25.347  1.00  0.96           H  
ATOM    295  HA  LEU A  19      15.095  16.208  23.091  1.00  0.96           H  
ATOM    296 1HB  LEU A  19      17.159  17.178  25.074  1.00  0.96           H  
ATOM    297 2HB  LEU A  19      16.359  18.238  23.926  1.00  0.96           H  
ATOM    298  HG  LEU A  19      14.900  16.524  25.962  1.00  0.96           H  
ATOM    299 1HD1 LEU A  19      14.572  18.595  27.194  1.00  0.96           H  
ATOM    300 2HD1 LEU A  19      16.296  18.184  27.047  1.00  0.96           H  
ATOM    301 3HD1 LEU A  19      15.609  19.460  26.027  1.00  0.96           H  
ATOM    302 1HD2 LEU A  19      13.005  17.944  25.316  1.00  0.96           H  
ATOM    303 2HD2 LEU A  19      14.009  18.783  24.139  1.00  0.96           H  
ATOM    304 3HD2 LEU A  19      13.630  17.068  23.916  1.00  0.96           H  
ATOM    305  N   ASP A  20      18.339  15.702  22.725  1.00  0.90           N  
ATOM    306  CA  ASP A  20      19.387  15.643  21.717  1.00  0.90           C  
ATOM    307  C   ASP A  20      19.079  14.555  20.687  1.00  0.90           C  
ATOM    308  O   ASP A  20      19.314  14.749  19.487  1.00  0.90           O  
ATOM    309  CB  ASP A  20      20.756  15.434  22.361  1.00  0.90           C  
ATOM    310  CG  ASP A  20      21.244  16.688  23.110  1.00  0.90           C  
ATOM    311  OD1 ASP A  20      20.641  17.733  22.940  1.00  0.90           O  
ATOM    312  OD2 ASP A  20      22.221  16.598  23.816  1.00  0.90           O  
ATOM    313  H   ASP A  20      18.537  15.404  23.681  1.00  0.90           H  
ATOM    314  HA  ASP A  20      19.413  16.599  21.197  1.00  0.90           H  
ATOM    315 1HB  ASP A  20      20.688  14.607  23.077  1.00  0.90           H  
ATOM    316 2HB  ASP A  20      21.485  15.158  21.603  1.00  0.90           H  
ATOM    317  N   THR A  21      18.506  13.434  21.147  1.00  0.86           N  
ATOM    318  CA  THR A  21      18.125  12.339  20.264  1.00  0.86           C  
ATOM    319  C   THR A  21      17.065  12.843  19.294  1.00  0.86           C  
ATOM    320  O   THR A  21      17.139  12.556  18.098  1.00  0.86           O  
ATOM    321  CB  THR A  21      17.598  11.134  21.057  1.00  0.86           C  
ATOM    322  OG1 THR A  21      18.631  10.645  21.926  1.00  0.86           O  
ATOM    323  CG2 THR A  21      17.143  10.010  20.109  1.00  0.86           C  
ATOM    324  H   THR A  21      18.356  13.314  22.147  1.00  0.86           H  
ATOM    325  HA  THR A  21      18.994  12.024  19.694  1.00  0.86           H  
ATOM    326  HB  THR A  21      16.773  11.460  21.662  1.00  0.86           H  
ATOM    327  HG1 THR A  21      18.862  11.360  22.564  1.00  0.86           H  
ATOM    328 1HG2 THR A  21      16.773   9.175  20.695  1.00  0.86           H  
ATOM    329 2HG2 THR A  21      16.348  10.381  19.460  1.00  0.86           H  
ATOM    330 3HG2 THR A  21      17.985   9.681  19.503  1.00  0.86           H  
ATOM    331  N   ILE A  22      16.105  13.623  19.801  1.00  0.83           N  
ATOM    332  CA  ILE A  22      15.072  14.218  18.967  1.00  0.83           C  
ATOM    333  C   ILE A  22      15.670  15.154  17.929  1.00  0.83           C  
ATOM    334  O   ILE A  22      15.278  15.101  16.761  1.00  0.83           O  
ATOM    335  CB  ILE A  22      14.006  14.942  19.807  1.00  0.83           C  
ATOM    336  CG1 ILE A  22      13.183  13.878  20.581  1.00  0.83           C  
ATOM    337  CG2 ILE A  22      13.151  15.884  18.940  1.00  0.83           C  
ATOM    338  CD1 ILE A  22      12.280  14.451  21.614  1.00  0.83           C  
ATOM    339  H   ILE A  22      16.087  13.793  20.806  1.00  0.83           H  
ATOM    340  HA  ILE A  22      14.563  13.414  18.442  1.00  0.83           H  
ATOM    341  HB  ILE A  22      14.510  15.540  20.567  1.00  0.83           H  
ATOM    342 1HG1 ILE A  22      12.597  13.307  19.886  1.00  0.83           H  
ATOM    343 2HG1 ILE A  22      13.873  13.198  21.072  1.00  0.83           H  
ATOM    344 1HG2 ILE A  22      12.426  16.390  19.570  1.00  0.83           H  
ATOM    345 2HG2 ILE A  22      13.795  16.624  18.469  1.00  0.83           H  
ATOM    346 3HG2 ILE A  22      12.645  15.343  18.179  1.00  0.83           H  
ATOM    347 1HD1 ILE A  22      11.747  13.649  22.115  1.00  0.83           H  
ATOM    348 2HD1 ILE A  22      12.862  15.016  22.342  1.00  0.83           H  
ATOM    349 3HD1 ILE A  22      11.578  15.099  21.123  1.00  0.83           H  
ATOM    350  N   ARG A  23      16.624  16.012  18.310  1.00  0.81           N  
ATOM    351  CA  ARG A  23      17.247  16.844  17.285  1.00  0.81           C  
ATOM    352  C   ARG A  23      17.937  16.001  16.202  1.00  0.81           C  
ATOM    353  O   ARG A  23      17.821  16.298  15.006  1.00  0.81           O  
ATOM    354  CB  ARG A  23      18.289  17.789  17.855  1.00  0.81           C  
ATOM    355  CG  ARG A  23      17.805  18.951  18.682  1.00  0.81           C  
ATOM    356  CD  ARG A  23      18.950  19.890  18.899  1.00  0.81           C  
ATOM    357  NE  ARG A  23      18.601  21.048  19.673  1.00  0.81           N  
ATOM    358  CZ  ARG A  23      18.860  21.172  20.997  1.00  0.81           C  
ATOM    359  NH1 ARG A  23      19.466  20.185  21.623  1.00  0.81           N  
ATOM    360  NH2 ARG A  23      18.510  22.265  21.659  1.00  0.81           N  
ATOM    361  H   ARG A  23      16.908  16.077  19.291  1.00  0.81           H  
ATOM    362  HA  ARG A  23      16.464  17.439  16.812  1.00  0.81           H  
ATOM    363 1HB  ARG A  23      18.968  17.216  18.489  1.00  0.81           H  
ATOM    364 2HB  ARG A  23      18.883  18.199  17.040  1.00  0.81           H  
ATOM    365 1HG  ARG A  23      17.001  19.480  18.167  1.00  0.81           H  
ATOM    366 2HG  ARG A  23      17.451  18.590  19.653  1.00  0.81           H  
ATOM    367 1HD  ARG A  23      19.748  19.362  19.420  1.00  0.81           H  
ATOM    368 2HD  ARG A  23      19.315  20.233  17.931  1.00  0.81           H  
ATOM    369  HE  ARG A  23      18.121  21.805  19.168  1.00  0.81           H  
ATOM    370 1HH1 ARG A  23      19.733  19.352  21.108  1.00  0.81           H  
ATOM    371 2HH1 ARG A  23      19.674  20.239  22.612  1.00  0.81           H  
ATOM    372 1HH2 ARG A  23      18.044  23.022  21.180  1.00  0.81           H  
ATOM    373 2HH2 ARG A  23      18.709  22.338  22.646  1.00  0.81           H  
ATOM    374  N   ARG A  24      18.643  14.938  16.619  1.00  0.80           N  
ATOM    375  CA  ARG A  24      19.341  14.061  15.677  1.00  0.80           C  
ATOM    376  C   ARG A  24      18.351  13.382  14.733  1.00  0.80           C  
ATOM    377  O   ARG A  24      18.560  13.336  13.517  1.00  0.80           O  
ATOM    378  CB  ARG A  24      20.157  13.016  16.424  1.00  0.80           C  
ATOM    379  CG  ARG A  24      20.992  12.092  15.541  1.00  0.80           C  
ATOM    380  CD  ARG A  24      21.856  11.170  16.344  1.00  0.80           C  
ATOM    381  NE  ARG A  24      22.628  10.281  15.485  1.00  0.80           N  
ATOM    382  CZ  ARG A  24      23.435   9.278  15.915  1.00  0.80           C  
ATOM    383  NH1 ARG A  24      23.569   9.050  17.207  1.00  0.80           N  
ATOM    384  NH2 ARG A  24      24.090   8.517  15.038  1.00  0.80           N  
ATOM    385  H   ARG A  24      18.717  14.748  17.620  1.00  0.80           H  
ATOM    386  HA  ARG A  24      20.022  14.669  15.082  1.00  0.80           H  
ATOM    387 1HB  ARG A  24      20.826  13.514  17.123  1.00  0.80           H  
ATOM    388 2HB  ARG A  24      19.489  12.389  17.012  1.00  0.80           H  
ATOM    389 1HG  ARG A  24      20.329  11.481  14.923  1.00  0.80           H  
ATOM    390 2HG  ARG A  24      21.639  12.684  14.891  1.00  0.80           H  
ATOM    391 1HD  ARG A  24      22.551  11.750  16.948  1.00  0.80           H  
ATOM    392 2HD  ARG A  24      21.228  10.558  16.992  1.00  0.80           H  
ATOM    393  HE  ARG A  24      22.546  10.428  14.471  1.00  0.80           H  
ATOM    394 1HH1 ARG A  24      23.071   9.620  17.874  1.00  0.80           H  
ATOM    395 2HH1 ARG A  24      24.166   8.300  17.529  1.00  0.80           H  
ATOM    396 1HH2 ARG A  24      23.980   8.674  14.019  1.00  0.80           H  
ATOM    397 2HH2 ARG A  24      24.681   7.771  15.363  1.00  0.80           H  
ATOM    398  N   LEU A  25      17.249  12.897  15.308  1.00  0.79           N  
ATOM    399  CA  LEU A  25      16.174  12.254  14.578  1.00  0.79           C  
ATOM    400  C   LEU A  25      15.592  13.210  13.567  1.00  0.79           C  
ATOM    401  O   LEU A  25      15.475  12.862  12.392  1.00  0.79           O  
ATOM    402  CB  LEU A  25      15.116  11.793  15.569  1.00  0.79           C  
ATOM    403  CG  LEU A  25      13.841  11.214  15.044  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      14.079   9.954  14.217  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      12.980  10.924  16.240  1.00  0.79           C  
ATOM    406  H   LEU A  25      17.159  12.969  16.317  1.00  0.79           H  
ATOM    407  HA  LEU A  25      16.575  11.388  14.056  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      15.570  11.078  16.237  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      14.835  12.653  16.165  1.00  0.79           H  
ATOM    410  HG  LEU A  25      13.356  11.944  14.417  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      13.122   9.571  13.865  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      14.711  10.194  13.364  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      14.561   9.201  14.820  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      12.037  10.552  15.902  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      13.467  10.189  16.881  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      12.826  11.835  16.803  1.00  0.79           H  
ATOM    417  N   LYS A  26      15.255  14.427  13.997  1.00  0.79           N  
ATOM    418  CA  LYS A  26      14.746  15.407  13.060  1.00  0.79           C  
ATOM    419  C   LYS A  26      15.687  15.565  11.882  1.00  0.79           C  
ATOM    420  O   LYS A  26      15.253  15.485  10.735  1.00  0.79           O  
ATOM    421  CB  LYS A  26      14.564  16.787  13.692  1.00  0.79           C  
ATOM    422  CG  LYS A  26      14.153  17.839  12.632  1.00  0.79           C  
ATOM    423  CD  LYS A  26      14.011  19.241  13.188  1.00  0.79           C  
ATOM    424  CE  LYS A  26      13.654  20.225  12.064  1.00  0.79           C  
ATOM    425  NZ  LYS A  26      14.808  20.487  11.155  1.00  0.79           N  
ATOM    426  H   LYS A  26      15.359  14.674  14.980  1.00  0.79           H  
ATOM    427  HA  LYS A  26      13.785  15.059  12.684  1.00  0.79           H  
ATOM    428 1HB  LYS A  26      13.797  16.741  14.468  1.00  0.79           H  
ATOM    429 2HB  LYS A  26      15.493  17.105  14.163  1.00  0.79           H  
ATOM    430 1HG  LYS A  26      14.910  17.860  11.846  1.00  0.79           H  
ATOM    431 2HG  LYS A  26      13.206  17.544  12.182  1.00  0.79           H  
ATOM    432 1HD  LYS A  26      13.245  19.263  13.955  1.00  0.79           H  
ATOM    433 2HD  LYS A  26      14.954  19.549  13.636  1.00  0.79           H  
ATOM    434 1HE  LYS A  26      12.828  19.814  11.481  1.00  0.79           H  
ATOM    435 2HE  LYS A  26      13.361  21.154  12.482  1.00  0.79           H  
ATOM    436 1HZ  LYS A  26      14.521  21.139  10.426  1.00  0.79           H  
ATOM    437 2HZ  LYS A  26      15.574  20.888  11.681  1.00  0.79           H  
ATOM    438 3HZ  LYS A  26      15.107  19.628  10.733  1.00  0.79           H  
ATOM    439  N   LYS A  27      16.984  15.759  12.149  1.00  0.79           N  
ATOM    440  CA  LYS A  27      17.916  15.982  11.055  1.00  0.79           C  
ATOM    441  C   LYS A  27      17.928  14.801  10.102  1.00  0.79           C  
ATOM    442  O   LYS A  27      17.855  14.987   8.889  1.00  0.79           O  
ATOM    443  CB  LYS A  27      19.330  16.215  11.588  1.00  0.79           C  
ATOM    444  CG  LYS A  27      20.403  16.472  10.504  1.00  0.79           C  
ATOM    445  CD  LYS A  27      20.181  17.801   9.774  1.00  0.79           C  
ATOM    446  CE  LYS A  27      21.437  18.232   8.972  1.00  0.79           C  
ATOM    447  NZ  LYS A  27      21.703  17.370   7.759  1.00  0.79           N  
ATOM    448  H   LYS A  27      17.311  15.793  13.118  1.00  0.79           H  
ATOM    449  HA  LYS A  27      17.595  16.860  10.499  1.00  0.79           H  
ATOM    450 1HB  LYS A  27      19.322  17.060  12.276  1.00  0.79           H  
ATOM    451 2HB  LYS A  27      19.643  15.340  12.161  1.00  0.79           H  
ATOM    452 1HG  LYS A  27      21.389  16.476  10.964  1.00  0.79           H  
ATOM    453 2HG  LYS A  27      20.371  15.662   9.766  1.00  0.79           H  
ATOM    454 1HD  LYS A  27      19.351  17.682   9.071  1.00  0.79           H  
ATOM    455 2HD  LYS A  27      19.926  18.579  10.489  1.00  0.79           H  
ATOM    456 1HE  LYS A  27      21.311  19.262   8.647  1.00  0.79           H  
ATOM    457 2HE  LYS A  27      22.300  18.174   9.632  1.00  0.79           H  
ATOM    458 1HZ  LYS A  27      22.518  17.686   7.282  1.00  0.79           H  
ATOM    459 2HZ  LYS A  27      21.823  16.375   7.977  1.00  0.79           H  
ATOM    460 3HZ  LYS A  27      20.918  17.393   7.104  1.00  0.79           H  
ATOM    461  N   PHE A  28      17.950  13.582  10.639  1.00  0.81           N  
ATOM    462  CA  PHE A  28      17.957  12.412   9.779  1.00  0.81           C  
ATOM    463  C   PHE A  28      16.729  12.416   8.884  1.00  0.81           C  
ATOM    464  O   PHE A  28      16.821  12.243   7.665  1.00  0.81           O  
ATOM    465  CB  PHE A  28      17.965  11.129  10.600  1.00  0.81           C  
ATOM    466  CG  PHE A  28      17.977   9.882   9.752  1.00  0.81           C  
ATOM    467  CD1 PHE A  28      19.167   9.435   9.197  1.00  0.81           C  
ATOM    468  CD2 PHE A  28      16.825   9.164   9.496  1.00  0.81           C  
ATOM    469  CE1 PHE A  28      19.205   8.302   8.416  1.00  0.81           C  
ATOM    470  CE2 PHE A  28      16.872   8.031   8.707  1.00  0.81           C  
ATOM    471  CZ  PHE A  28      18.054   7.603   8.173  1.00  0.81           C  
ATOM    472  H   PHE A  28      17.996  13.472  11.654  1.00  0.81           H  
ATOM    473  HA  PHE A  28      18.849  12.440   9.155  1.00  0.81           H  
ATOM    474 1HB  PHE A  28      18.839  11.125  11.248  1.00  0.81           H  
ATOM    475 2HB  PHE A  28      17.084  11.101  11.244  1.00  0.81           H  
ATOM    476  HD1 PHE A  28      20.087   9.992   9.394  1.00  0.81           H  
ATOM    477  HD2 PHE A  28      15.882   9.506   9.920  1.00  0.81           H  
ATOM    478  HE1 PHE A  28      20.151   7.963   7.995  1.00  0.81           H  
ATOM    479  HE2 PHE A  28      15.981   7.473   8.499  1.00  0.81           H  
ATOM    480  HZ  PHE A  28      18.080   6.706   7.558  1.00  0.81           H  
ATOM    481  N   LEU A  29      15.573  12.626   9.489  1.00  0.83           N  
ATOM    482  CA  LEU A  29      14.328  12.577   8.760  1.00  0.83           C  
ATOM    483  C   LEU A  29      14.279  13.652   7.672  1.00  0.83           C  
ATOM    484  O   LEU A  29      13.841  13.378   6.547  1.00  0.83           O  
ATOM    485  CB  LEU A  29      13.200  12.775   9.754  1.00  0.83           C  
ATOM    486  CG  LEU A  29      12.987  11.642  10.775  1.00  0.83           C  
ATOM    487  CD1 LEU A  29      11.974  12.105  11.796  1.00  0.83           C  
ATOM    488  CD2 LEU A  29      12.538  10.416  10.078  1.00  0.83           C  
ATOM    489  H   LEU A  29      15.558  12.800  10.496  1.00  0.83           H  
ATOM    490  HA  LEU A  29      14.241  11.599   8.297  1.00  0.83           H  
ATOM    491 1HB  LEU A  29      13.415  13.673  10.321  1.00  0.83           H  
ATOM    492 2HB  LEU A  29      12.270  12.921   9.206  1.00  0.83           H  
ATOM    493  HG  LEU A  29      13.912  11.428  11.289  1.00  0.83           H  
ATOM    494 1HD1 LEU A  29      11.810  11.330  12.539  1.00  0.83           H  
ATOM    495 2HD1 LEU A  29      12.354  12.998  12.280  1.00  0.83           H  
ATOM    496 3HD1 LEU A  29      11.048  12.332  11.306  1.00  0.83           H  
ATOM    497 1HD2 LEU A  29      12.373   9.628  10.806  1.00  0.83           H  
ATOM    498 2HD2 LEU A  29      11.634  10.630   9.574  1.00  0.83           H  
ATOM    499 3HD2 LEU A  29      13.293  10.106   9.357  1.00  0.83           H  
ATOM    500  N   ILE A  30      14.820  14.837   7.961  1.00  0.85           N  
ATOM    501  CA  ILE A  30      14.857  15.898   6.963  1.00  0.85           C  
ATOM    502  C   ILE A  30      15.819  15.523   5.830  1.00  0.85           C  
ATOM    503  O   ILE A  30      15.502  15.712   4.653  1.00  0.85           O  
ATOM    504  CB  ILE A  30      15.252  17.251   7.579  1.00  0.85           C  
ATOM    505  CG1 ILE A  30      14.176  17.698   8.602  1.00  0.85           C  
ATOM    506  CG2 ILE A  30      15.432  18.289   6.486  1.00  0.85           C  
ATOM    507  CD1 ILE A  30      12.803  17.852   8.035  1.00  0.85           C  
ATOM    508  H   ILE A  30      15.175  15.012   8.901  1.00  0.85           H  
ATOM    509  HA  ILE A  30      13.859  16.008   6.541  1.00  0.85           H  
ATOM    510  HB  ILE A  30      16.191  17.130   8.125  1.00  0.85           H  
ATOM    511 1HG1 ILE A  30      14.106  16.973   9.379  1.00  0.85           H  
ATOM    512 2HG1 ILE A  30      14.476  18.639   9.026  1.00  0.85           H  
ATOM    513 1HG2 ILE A  30      15.727  19.236   6.930  1.00  0.85           H  
ATOM    514 2HG2 ILE A  30      16.209  17.954   5.797  1.00  0.85           H  
ATOM    515 3HG2 ILE A  30      14.494  18.416   5.943  1.00  0.85           H  
ATOM    516 1HD1 ILE A  30      12.116  18.161   8.822  1.00  0.85           H  
ATOM    517 2HD1 ILE A  30      12.808  18.600   7.244  1.00  0.85           H  
ATOM    518 3HD1 ILE A  30      12.482  16.898   7.628  1.00  0.85           H  
ATOM    519  N   ASP A  31      16.977  14.940   6.161  1.00  0.87           N  
ATOM    520  CA  ASP A  31      17.946  14.506   5.146  1.00  0.87           C  
ATOM    521  C   ASP A  31      17.350  13.430   4.219  1.00  0.87           C  
ATOM    522  O   ASP A  31      17.748  13.305   3.059  1.00  0.87           O  
ATOM    523  CB  ASP A  31      19.252  14.007   5.788  1.00  0.87           C  
ATOM    524  CG  ASP A  31      20.156  15.150   6.364  1.00  0.87           C  
ATOM    525  OD1 ASP A  31      19.910  16.313   6.090  1.00  0.87           O  
ATOM    526  OD2 ASP A  31      21.116  14.872   7.080  1.00  0.87           O  
ATOM    527  H   ASP A  31      17.203  14.803   7.147  1.00  0.87           H  
ATOM    528  HA  ASP A  31      18.195  15.370   4.530  1.00  0.87           H  
ATOM    529 1HB  ASP A  31      19.003  13.325   6.605  1.00  0.87           H  
ATOM    530 2HB  ASP A  31      19.823  13.441   5.055  1.00  0.87           H  
ATOM    531  N   ARG A  32      16.355  12.690   4.724  1.00  0.87           N  
ATOM    532  CA  ARG A  32      15.643  11.659   3.966  1.00  0.87           C  
ATOM    533  C   ARG A  32      14.438  12.249   3.213  1.00  0.87           C  
ATOM    534  O   ARG A  32      13.647  11.506   2.625  1.00  0.87           O  
ATOM    535  CB  ARG A  32      15.157  10.538   4.876  1.00  0.87           C  
ATOM    536  CG  ARG A  32      16.249   9.787   5.632  1.00  0.87           C  
ATOM    537  CD  ARG A  32      17.090   8.934   4.770  1.00  0.87           C  
ATOM    538  NE  ARG A  32      16.362   7.807   4.204  1.00  0.87           N  
ATOM    539  CZ  ARG A  32      16.888   6.941   3.316  1.00  0.87           C  
ATOM    540  NH1 ARG A  32      18.134   7.089   2.917  1.00  0.87           N  
ATOM    541  NH2 ARG A  32      16.164   5.943   2.843  1.00  0.87           N  
ATOM    542  H   ARG A  32      16.115  12.816   5.709  1.00  0.87           H  
ATOM    543  HA  ARG A  32      16.330  11.236   3.235  1.00  0.87           H  
ATOM    544 1HB  ARG A  32      14.485  10.954   5.625  1.00  0.87           H  
ATOM    545 2HB  ARG A  32      14.589   9.814   4.295  1.00  0.87           H  
ATOM    546 1HG  ARG A  32      16.916  10.490   6.095  1.00  0.87           H  
ATOM    547 2HG  ARG A  32      15.791   9.177   6.392  1.00  0.87           H  
ATOM    548 1HD  ARG A  32      17.479   9.536   3.949  1.00  0.87           H  
ATOM    549 2HD  ARG A  32      17.921   8.545   5.352  1.00  0.87           H  
ATOM    550  HE  ARG A  32      15.402   7.664   4.489  1.00  0.87           H  
ATOM    551 1HH1 ARG A  32      18.695   7.850   3.273  1.00  0.87           H  
ATOM    552 2HH1 ARG A  32      18.525   6.435   2.252  1.00  0.87           H  
ATOM    553 1HH2 ARG A  32      15.203   5.813   3.142  1.00  0.87           H  
ATOM    554 2HH2 ARG A  32      16.568   5.292   2.175  1.00  0.87           H  
ATOM    555  N   HIS A  33      14.312  13.583   3.234  1.00  0.85           N  
ATOM    556  CA  HIS A  33      13.263  14.361   2.578  1.00  0.85           C  
ATOM    557  C   HIS A  33      11.859  14.103   3.110  1.00  0.85           C  
ATOM    558  O   HIS A  33      10.892  14.075   2.347  1.00  0.85           O  
ATOM    559  CB  HIS A  33      13.280  14.095   1.069  1.00  0.85           C  
ATOM    560  CG  HIS A  33      14.614  14.364   0.433  1.00  0.85           C  
ATOM    561  ND1 HIS A  33      15.118  15.637   0.257  1.00  0.85           N  
ATOM    562  CD2 HIS A  33      15.551  13.517  -0.052  1.00  0.85           C  
ATOM    563  CE1 HIS A  33      16.308  15.560  -0.313  1.00  0.85           C  
ATOM    564  NE2 HIS A  33      16.593  14.286  -0.511  1.00  0.85           N  
ATOM    565  H   HIS A  33      14.994  14.130   3.752  1.00  0.85           H  
ATOM    566  HA  HIS A  33      13.474  15.419   2.731  1.00  0.85           H  
ATOM    567 1HB  HIS A  33      12.990  13.070   0.857  1.00  0.85           H  
ATOM    568 2HB  HIS A  33      12.547  14.740   0.587  1.00  0.85           H  
ATOM    569  HD2 HIS A  33      15.490  12.428  -0.070  1.00  0.85           H  
ATOM    570  HE1 HIS A  33      16.947  16.402  -0.572  1.00  0.85           H  
ATOM    571  HE2 HIS A  33      17.441  13.927  -0.928  1.00  0.85           H  
ATOM    572  N   LEU A  34      11.749  13.961   4.425  1.00  0.81           N  
ATOM    573  CA  LEU A  34      10.467  13.755   5.081  1.00  0.81           C  
ATOM    574  C   LEU A  34       9.992  15.015   5.775  1.00  0.81           C  
ATOM    575  O   LEU A  34      10.789  15.880   6.134  1.00  0.81           O  
ATOM    576  CB  LEU A  34      10.627  12.660   6.104  1.00  0.81           C  
ATOM    577  CG  LEU A  34      11.144  11.402   5.533  1.00  0.81           C  
ATOM    578  CD1 LEU A  34      11.426  10.506   6.588  1.00  0.81           C  
ATOM    579  CD2 LEU A  34      10.120  10.805   4.614  1.00  0.81           C  
ATOM    580  H   LEU A  34      12.587  13.965   5.007  1.00  0.81           H  
ATOM    581  HA  LEU A  34       9.727  13.460   4.338  1.00  0.81           H  
ATOM    582 1HB  LEU A  34      11.300  12.996   6.883  1.00  0.81           H  
ATOM    583 2HB  LEU A  34       9.649  12.459   6.551  1.00  0.81           H  
ATOM    584  HG  LEU A  34      12.065  11.598   4.989  1.00  0.81           H  
ATOM    585 1HD1 LEU A  34      11.798   9.629   6.156  1.00  0.81           H  
ATOM    586 2HD1 LEU A  34      12.166  10.946   7.236  1.00  0.81           H  
ATOM    587 3HD1 LEU A  34      10.529  10.299   7.128  1.00  0.81           H  
ATOM    588 1HD2 LEU A  34      10.494   9.868   4.197  1.00  0.81           H  
ATOM    589 2HD2 LEU A  34       9.210  10.613   5.178  1.00  0.81           H  
ATOM    590 3HD2 LEU A  34       9.906  11.502   3.803  1.00  0.81           H  
ATOM    591  N   HIS A  35       8.689  15.142   5.946  1.00  0.76           N  
ATOM    592  CA  HIS A  35       8.165  16.246   6.731  1.00  0.76           C  
ATOM    593  C   HIS A  35       8.211  15.815   8.188  1.00  0.76           C  
ATOM    594  O   HIS A  35       7.935  14.648   8.484  1.00  0.76           O  
ATOM    595  CB  HIS A  35       6.753  16.629   6.299  1.00  0.76           C  
ATOM    596  CG  HIS A  35       6.297  17.908   6.901  1.00  0.76           C  
ATOM    597  ND1 HIS A  35       6.911  19.115   6.626  1.00  0.76           N  
ATOM    598  CD2 HIS A  35       5.287  18.187   7.742  1.00  0.76           C  
ATOM    599  CE1 HIS A  35       6.295  20.077   7.286  1.00  0.76           C  
ATOM    600  NE2 HIS A  35       5.310  19.546   7.962  1.00  0.76           N  
ATOM    601  H   HIS A  35       8.054  14.421   5.604  1.00  0.76           H  
ATOM    602  HA  HIS A  35       8.800  17.124   6.619  1.00  0.76           H  
ATOM    603 1HB  HIS A  35       6.710  16.720   5.214  1.00  0.76           H  
ATOM    604 2HB  HIS A  35       6.056  15.844   6.590  1.00  0.76           H  
ATOM    605  HD2 HIS A  35       4.585  17.471   8.160  1.00  0.76           H  
ATOM    606  HE1 HIS A  35       6.552  21.135   7.267  1.00  0.76           H  
ATOM    607  HE2 HIS A  35       4.657  20.071   8.552  1.00  0.76           H  
ATOM    608  N   VAL A  36       8.599  16.718   9.088  1.00  0.73           N  
ATOM    609  CA  VAL A  36       8.653  16.349  10.501  1.00  0.73           C  
ATOM    610  C   VAL A  36       7.782  17.223  11.397  1.00  0.73           C  
ATOM    611  O   VAL A  36       7.850  18.455  11.341  1.00  0.73           O  
ATOM    612  CB  VAL A  36      10.101  16.396  11.017  1.00  0.73           C  
ATOM    613  CG1 VAL A  36      10.148  16.029  12.499  1.00  0.73           C  
ATOM    614  CG2 VAL A  36      10.964  15.438  10.216  1.00  0.73           C  
ATOM    615  H   VAL A  36       8.835  17.654   8.791  1.00  0.73           H  
ATOM    616  HA  VAL A  36       8.307  15.325  10.593  1.00  0.73           H  
ATOM    617  HB  VAL A  36      10.487  17.409  10.914  1.00  0.73           H  
ATOM    618 1HG1 VAL A  36      11.174  16.074  12.849  1.00  0.73           H  
ATOM    619 2HG1 VAL A  36       9.544  16.722  13.076  1.00  0.73           H  
ATOM    620 3HG1 VAL A  36       9.759  15.015  12.632  1.00  0.73           H  
ATOM    621 1HG2 VAL A  36      11.988  15.485  10.585  1.00  0.73           H  
ATOM    622 2HG2 VAL A  36      10.574  14.432  10.329  1.00  0.73           H  
ATOM    623 3HG2 VAL A  36      10.953  15.707   9.162  1.00  0.73           H  
ATOM    624  N   ILE A  37       6.967  16.560  12.220  1.00  0.71           N  
ATOM    625  CA  ILE A  37       6.094  17.227  13.176  1.00  0.71           C  
ATOM    626  C   ILE A  37       6.568  16.946  14.592  1.00  0.71           C  
ATOM    627  O   ILE A  37       6.701  15.786  14.971  1.00  0.71           O  
ATOM    628  CB  ILE A  37       4.652  16.714  13.079  1.00  0.71           C  
ATOM    629  CG1 ILE A  37       4.136  16.807  11.690  1.00  0.71           C  
ATOM    630  CG2 ILE A  37       3.803  17.548  13.977  1.00  0.71           C  
ATOM    631  CD1 ILE A  37       4.063  18.171  11.206  1.00  0.71           C  
ATOM    632  H   ILE A  37       6.977  15.540  12.176  1.00  0.71           H  
ATOM    633  HA  ILE A  37       6.120  18.300  12.997  1.00  0.71           H  
ATOM    634  HB  ILE A  37       4.596  15.679  13.384  1.00  0.71           H  
ATOM    635 1HG1 ILE A  37       4.797  16.248  11.032  1.00  0.71           H  
ATOM    636 2HG1 ILE A  37       3.154  16.355  11.648  1.00  0.71           H  
ATOM    637 1HG2 ILE A  37       2.785  17.204  13.908  1.00  0.71           H  
ATOM    638 2HG2 ILE A  37       4.145  17.472  15.007  1.00  0.71           H  
ATOM    639 3HG2 ILE A  37       3.862  18.589  13.655  1.00  0.71           H  
ATOM    640 1HD1 ILE A  37       3.684  18.184  10.194  1.00  0.71           H  
ATOM    641 2HD1 ILE A  37       3.400  18.751  11.844  1.00  0.71           H  
ATOM    642 3HD1 ILE A  37       5.051  18.588  11.230  1.00  0.71           H  
ATOM    643  N   LEU A  38       6.791  17.976  15.379  1.00  0.71           N  
ATOM    644  CA  LEU A  38       7.220  17.751  16.757  1.00  0.71           C  
ATOM    645  C   LEU A  38       6.124  18.144  17.733  1.00  0.71           C  
ATOM    646  O   LEU A  38       5.515  19.211  17.593  1.00  0.71           O  
ATOM    647  CB  LEU A  38       8.501  18.512  17.045  1.00  0.71           C  
ATOM    648  CG  LEU A  38       9.094  18.349  18.447  1.00  0.71           C  
ATOM    649  CD1 LEU A  38       9.542  16.950  18.613  1.00  0.71           C  
ATOM    650  CD2 LEU A  38      10.296  19.252  18.670  1.00  0.71           C  
ATOM    651  H   LEU A  38       6.679  18.921  15.000  1.00  0.71           H  
ATOM    652  HA  LEU A  38       7.424  16.689  16.897  1.00  0.71           H  
ATOM    653 1HB  LEU A  38       9.250  18.168  16.343  1.00  0.71           H  
ATOM    654 2HB  LEU A  38       8.299  19.568  16.882  1.00  0.71           H  
ATOM    655  HG  LEU A  38       8.325  18.579  19.160  1.00  0.71           H  
ATOM    656 1HD1 LEU A  38       9.944  16.801  19.585  1.00  0.71           H  
ATOM    657 2HD1 LEU A  38       8.700  16.298  18.472  1.00  0.71           H  
ATOM    658 3HD1 LEU A  38      10.308  16.729  17.872  1.00  0.71           H  
ATOM    659 1HD2 LEU A  38      10.674  19.117  19.650  1.00  0.71           H  
ATOM    660 2HD2 LEU A  38      11.080  19.002  17.961  1.00  0.71           H  
ATOM    661 3HD2 LEU A  38      10.007  20.277  18.542  1.00  0.71           H  
ATOM    662  N   GLU A  39       5.847  17.293  18.714  1.00  0.74           N  
ATOM    663  CA  GLU A  39       4.816  17.667  19.674  1.00  0.74           C  
ATOM    664  C   GLU A  39       5.155  19.038  20.270  1.00  0.74           C  
ATOM    665  O   GLU A  39       6.293  19.281  20.689  1.00  0.74           O  
ATOM    666  CB  GLU A  39       4.623  16.614  20.768  1.00  0.74           C  
ATOM    667  CG  GLU A  39       3.444  16.928  21.684  1.00  0.74           C  
ATOM    668  CD  GLU A  39       3.115  15.876  22.690  1.00  0.74           C  
ATOM    669  OE1 GLU A  39       3.682  14.815  22.657  1.00  0.74           O  
ATOM    670  OE2 GLU A  39       2.249  16.122  23.493  1.00  0.74           O  
ATOM    671  H   GLU A  39       6.336  16.395  18.777  1.00  0.74           H  
ATOM    672  HA  GLU A  39       3.874  17.753  19.143  1.00  0.74           H  
ATOM    673 1HB  GLU A  39       4.473  15.634  20.323  1.00  0.74           H  
ATOM    674 2HB  GLU A  39       5.507  16.563  21.384  1.00  0.74           H  
ATOM    675 1HG  GLU A  39       3.669  17.848  22.222  1.00  0.74           H  
ATOM    676 2HG  GLU A  39       2.566  17.119  21.060  1.00  0.74           H  
ATOM    677  N   ASP A  40       4.149  19.907  20.326  1.00  0.78           N  
ATOM    678  CA  ASP A  40       4.267  21.298  20.771  1.00  0.78           C  
ATOM    679  C   ASP A  40       5.124  21.557  22.008  1.00  0.78           C  
ATOM    680  O   ASP A  40       6.010  22.407  21.958  1.00  0.78           O  
ATOM    681  CB  ASP A  40       2.850  21.856  20.992  1.00  0.78           C  
ATOM    682  CG  ASP A  40       1.967  21.006  21.963  1.00  0.78           C  
ATOM    683  OD1 ASP A  40       2.484  20.117  22.609  1.00  0.78           O  
ATOM    684  OD2 ASP A  40       0.781  21.240  22.006  1.00  0.78           O  
ATOM    685  H   ASP A  40       3.259  19.590  19.948  1.00  0.78           H  
ATOM    686  HA  ASP A  40       4.714  21.857  19.954  1.00  0.78           H  
ATOM    687 1HB  ASP A  40       2.921  22.869  21.391  1.00  0.78           H  
ATOM    688 2HB  ASP A  40       2.340  21.916  20.029  1.00  0.78           H  
ATOM    689  N   THR A  41       4.926  20.815  23.082  1.00  0.82           N  
ATOM    690  CA  THR A  41       5.701  21.068  24.300  1.00  0.82           C  
ATOM    691  C   THR A  41       7.184  20.733  24.137  1.00  0.82           C  
ATOM    692  O   THR A  41       8.041  21.268  24.847  1.00  0.82           O  
ATOM    693  CB  THR A  41       5.121  20.300  25.502  1.00  0.82           C  
ATOM    694  OG1 THR A  41       5.099  18.898  25.219  1.00  0.82           O  
ATOM    695  CG2 THR A  41       3.724  20.778  25.803  1.00  0.82           C  
ATOM    696  H   THR A  41       4.164  20.138  23.051  1.00  0.82           H  
ATOM    697  HA  THR A  41       5.627  22.133  24.530  1.00  0.82           H  
ATOM    698  HB  THR A  41       5.751  20.474  26.371  1.00  0.82           H  
ATOM    699  HG1 THR A  41       4.395  18.716  24.574  1.00  0.82           H  
ATOM    700 1HG2 THR A  41       3.327  20.234  26.660  1.00  0.82           H  
ATOM    701 2HG2 THR A  41       3.748  21.846  26.026  1.00  0.82           H  
ATOM    702 3HG2 THR A  41       3.086  20.603  24.939  1.00  0.82           H  
ATOM    703  N   ILE A  42       7.507  19.861  23.195  1.00  0.87           N  
ATOM    704  CA  ILE A  42       8.886  19.485  23.023  1.00  0.87           C  
ATOM    705  C   ILE A  42       9.479  20.623  22.267  1.00  0.87           C  
ATOM    706  O   ILE A  42      10.599  21.032  22.520  1.00  0.87           O  
ATOM    707  CB  ILE A  42       9.094  18.234  22.197  1.00  0.87           C  
ATOM    708  CG1 ILE A  42       8.435  17.030  22.793  1.00  0.87           C  
ATOM    709  CG2 ILE A  42      10.608  18.009  22.195  1.00  0.87           C  
ATOM    710  CD1 ILE A  42       8.357  15.902  21.847  1.00  0.87           C  
ATOM    711  H   ILE A  42       6.798  19.476  22.577  1.00  0.87           H  
ATOM    712  HA  ILE A  42       9.387  19.441  23.971  1.00  0.87           H  
ATOM    713  HB  ILE A  42       8.713  18.376  21.230  1.00  0.87           H  
ATOM    714 1HG1 ILE A  42       8.971  16.674  23.650  1.00  0.87           H  
ATOM    715 2HG1 ILE A  42       7.419  17.302  23.093  1.00  0.87           H  
ATOM    716 1HG2 ILE A  42      10.849  17.147  21.615  1.00  0.87           H  
ATOM    717 2HG2 ILE A  42      11.091  18.880  21.783  1.00  0.87           H  
ATOM    718 3HG2 ILE A  42      10.961  17.864  23.212  1.00  0.87           H  
ATOM    719 1HD1 ILE A  42       7.849  15.120  22.333  1.00  0.87           H  
ATOM    720 2HD1 ILE A  42       7.794  16.202  20.964  1.00  0.87           H  
ATOM    721 3HD1 ILE A  42       9.343  15.583  21.555  1.00  0.87           H  
ATOM    722  N   ALA A  43       8.730  21.104  21.288  1.00  0.92           N  
ATOM    723  CA  ALA A  43       9.141  22.235  20.483  1.00  0.92           C  
ATOM    724  C   ALA A  43       9.344  23.475  21.350  1.00  0.92           C  
ATOM    725  O   ALA A  43      10.193  24.299  21.064  1.00  0.92           O  
ATOM    726  CB  ALA A  43       8.145  22.497  19.408  1.00  0.92           C  
ATOM    727  H   ALA A  43       7.818  20.672  21.119  1.00  0.92           H  
ATOM    728  HA  ALA A  43      10.099  21.995  20.024  1.00  0.92           H  
ATOM    729 1HB  ALA A  43       8.513  23.325  18.816  1.00  0.92           H  
ATOM    730 2HB  ALA A  43       8.036  21.609  18.788  1.00  0.92           H  
ATOM    731 3HB  ALA A  43       7.190  22.751  19.840  1.00  0.92           H  
ATOM    732  N   GLU A  44       8.577  23.632  22.429  1.00  0.99           N  
ATOM    733  CA  GLU A  44       8.835  24.779  23.300  1.00  0.99           C  
ATOM    734  C   GLU A  44      10.269  24.660  23.839  1.00  0.99           C  
ATOM    735  O   GLU A  44      11.001  25.648  23.926  1.00  0.99           O  
ATOM    736  CB  GLU A  44       7.840  24.840  24.468  1.00  0.99           C  
ATOM    737  CG  GLU A  44       6.404  25.226  24.097  1.00  0.99           C  
ATOM    738  CD  GLU A  44       5.446  25.211  25.285  1.00  0.99           C  
ATOM    739  OE1 GLU A  44       5.838  24.770  26.343  1.00  0.99           O  
ATOM    740  OE2 GLU A  44       4.327  25.647  25.127  1.00  0.99           O  
ATOM    741  H   GLU A  44       7.818  22.982  22.612  1.00  0.99           H  
ATOM    742  HA  GLU A  44       8.757  25.694  22.714  1.00  0.99           H  
ATOM    743 1HB  GLU A  44       7.803  23.868  24.956  1.00  0.99           H  
ATOM    744 2HB  GLU A  44       8.198  25.556  25.207  1.00  0.99           H  
ATOM    745 1HG  GLU A  44       6.410  26.226  23.665  1.00  0.99           H  
ATOM    746 2HG  GLU A  44       6.042  24.540  23.339  1.00  0.99           H  
ATOM    747  N   VAL A  45      10.671  23.424  24.150  1.00  1.08           N  
ATOM    748  CA  VAL A  45      12.024  23.098  24.597  1.00  1.08           C  
ATOM    749  C   VAL A  45      13.048  23.192  23.450  1.00  1.08           C  
ATOM    750  O   VAL A  45      14.178  23.649  23.650  1.00  1.08           O  
ATOM    751  CB  VAL A  45      12.057  21.718  25.260  1.00  1.08           C  
ATOM    752  CG1 VAL A  45      13.438  21.337  25.567  1.00  1.08           C  
ATOM    753  CG2 VAL A  45      11.236  21.781  26.511  1.00  1.08           C  
ATOM    754  H   VAL A  45       9.981  22.669  24.095  1.00  1.08           H  
ATOM    755  HA  VAL A  45      12.306  23.826  25.357  1.00  1.08           H  
ATOM    756  HB  VAL A  45      11.660  20.972  24.601  1.00  1.08           H  
ATOM    757 1HG1 VAL A  45      13.412  20.376  26.040  1.00  1.08           H  
ATOM    758 2HG1 VAL A  45      14.021  21.288  24.647  1.00  1.08           H  
ATOM    759 3HG1 VAL A  45      13.880  22.065  26.240  1.00  1.08           H  
ATOM    760 1HG2 VAL A  45      11.252  20.829  27.003  1.00  1.08           H  
ATOM    761 2HG2 VAL A  45      11.648  22.533  27.177  1.00  1.08           H  
ATOM    762 3HG2 VAL A  45      10.205  22.046  26.253  1.00  1.08           H  
ATOM    763  N   LEU A  46      12.647  22.740  22.258  1.00  1.19           N  
ATOM    764  CA  LEU A  46      13.471  22.751  21.051  1.00  1.19           C  
ATOM    765  C   LEU A  46      12.828  23.655  19.964  1.00  1.19           C  
ATOM    766  O   LEU A  46      12.346  23.131  18.957  1.00  1.19           O  
ATOM    767  CB  LEU A  46      13.550  21.325  20.473  1.00  1.19           C  
ATOM    768  CG  LEU A  46      14.105  20.235  21.408  1.00  1.19           C  
ATOM    769  CD1 LEU A  46      13.994  18.870  20.730  1.00  1.19           C  
ATOM    770  CD2 LEU A  46      15.507  20.538  21.752  1.00  1.19           C  
ATOM    771  H   LEU A  46      11.714  22.360  22.198  1.00  1.19           H  
ATOM    772  HA  LEU A  46      14.469  23.095  21.298  1.00  1.19           H  
ATOM    773 1HB  LEU A  46      12.544  21.022  20.187  1.00  1.19           H  
ATOM    774 2HB  LEU A  46      14.172  21.348  19.577  1.00  1.19           H  
ATOM    775  HG  LEU A  46      13.503  20.206  22.315  1.00  1.19           H  
ATOM    776 1HD1 LEU A  46      14.372  18.095  21.400  1.00  1.19           H  
ATOM    777 2HD1 LEU A  46      12.965  18.663  20.487  1.00  1.19           H  
ATOM    778 3HD1 LEU A  46      14.584  18.870  19.814  1.00  1.19           H  
ATOM    779 1HD2 LEU A  46      15.899  19.779  22.406  1.00  1.19           H  
ATOM    780 2HD2 LEU A  46      16.081  20.559  20.837  1.00  1.19           H  
ATOM    781 3HD2 LEU A  46      15.562  21.509  22.247  1.00  1.19           H  
ATOM    782  N   PRO A  47      12.831  25.004  20.127  1.00  1.30           N  
ATOM    783  CA  PRO A  47      12.139  25.994  19.302  1.00  1.30           C  
ATOM    784  C   PRO A  47      12.754  26.185  17.936  1.00  1.30           C  
ATOM    785  O   PRO A  47      13.945  25.960  17.751  1.00  1.30           O  
ATOM    786  CB  PRO A  47      12.281  27.274  20.128  1.00  1.30           C  
ATOM    787  CG  PRO A  47      13.557  27.085  20.897  1.00  1.30           C  
ATOM    788  CD  PRO A  47      13.586  25.620  21.235  1.00  1.30           C  
ATOM    789  HA  PRO A  47      11.081  25.706  19.206  1.00  1.30           H  
ATOM    790 1HB  PRO A  47      12.299  28.151  19.467  1.00  1.30           H  
ATOM    791 2HB  PRO A  47      11.405  27.383  20.790  1.00  1.30           H  
ATOM    792 1HG  PRO A  47      14.415  27.397  20.289  1.00  1.30           H  
ATOM    793 2HG  PRO A  47      13.551  27.718  21.796  1.00  1.30           H  
ATOM    794 1HD  PRO A  47      14.616  25.267  21.292  1.00  1.30           H  
ATOM    795 2HD  PRO A  47      13.042  25.505  22.172  1.00  1.30           H  
ATOM    796  N   GLY A  48      11.980  26.697  16.992  1.00  1.36           N  
ATOM    797  CA  GLY A  48      12.524  26.980  15.669  1.00  1.36           C  
ATOM    798  C   GLY A  48      12.976  25.705  14.961  1.00  1.36           C  
ATOM    799  O   GLY A  48      12.159  24.823  14.707  1.00  1.36           O  
ATOM    800  H   GLY A  48      11.005  26.877  17.187  1.00  1.36           H  
ATOM    801 1HA  GLY A  48      11.769  27.487  15.067  1.00  1.36           H  
ATOM    802 2HA  GLY A  48      13.366  27.664  15.766  1.00  1.36           H  
ATOM    803  N   HIS A  49      14.244  25.662  14.536  1.00  1.35           N  
ATOM    804  CA  HIS A  49      14.841  24.518  13.818  1.00  1.35           C  
ATOM    805  C   HIS A  49      14.196  24.219  12.447  1.00  1.35           C  
ATOM    806  O   HIS A  49      14.559  23.229  11.808  1.00  1.35           O  
ATOM    807  CB  HIS A  49      14.782  23.214  14.677  1.00  1.35           C  
ATOM    808  CG  HIS A  49      15.616  23.167  15.994  1.00  1.35           C  
ATOM    809  ND1 HIS A  49      15.214  23.772  17.153  1.00  1.35           N  
ATOM    810  CD2 HIS A  49      16.793  22.547  16.290  1.00  1.35           C  
ATOM    811  CE1 HIS A  49      16.099  23.555  18.109  1.00  1.35           C  
ATOM    812  NE2 HIS A  49      17.072  22.807  17.623  1.00  1.35           N  
ATOM    813  H   HIS A  49      14.845  26.440  14.773  1.00  1.35           H  
ATOM    814  HA  HIS A  49      15.892  24.736  13.634  1.00  1.35           H  
ATOM    815 1HB  HIS A  49      13.750  22.986  14.938  1.00  1.35           H  
ATOM    816 2HB  HIS A  49      15.127  22.388  14.062  1.00  1.35           H  
ATOM    817  HD1 HIS A  49      14.418  24.370  17.273  1.00  1.35           H  
ATOM    818  HD2 HIS A  49      17.476  21.936  15.701  1.00  1.35           H  
ATOM    819  HE1 HIS A  49      15.934  23.973  19.103  1.00  1.35           H  
ATOM    820  N   GLY A  50      13.286  25.092  11.975  1.00  1.26           N  
ATOM    821  CA  GLY A  50      12.582  24.907  10.697  1.00  1.26           C  
ATOM    822  C   GLY A  50      11.484  23.844  10.835  1.00  1.26           C  
ATOM    823  O   GLY A  50      11.017  23.271   9.849  1.00  1.26           O  
ATOM    824  H   GLY A  50      13.056  25.891  12.543  1.00  1.26           H  
ATOM    825 1HA  GLY A  50      12.141  25.853  10.384  1.00  1.26           H  
ATOM    826 2HA  GLY A  50      13.293  24.609   9.928  1.00  1.26           H  
ATOM    827  N   LEU A  51      11.109  23.572  12.075  1.00  1.12           N  
ATOM    828  CA  LEU A  51      10.171  22.533  12.460  1.00  1.12           C  
ATOM    829  C   LEU A  51       8.703  22.904  12.635  1.00  1.12           C  
ATOM    830  O   LEU A  51       8.366  23.862  13.330  1.00  1.12           O  
ATOM    831  CB  LEU A  51      10.701  22.006  13.770  1.00  1.12           C  
ATOM    832  CG  LEU A  51      10.014  21.006  14.452  1.00  1.12           C  
ATOM    833  CD1 LEU A  51       9.985  19.697  13.651  1.00  1.12           C  
ATOM    834  CD2 LEU A  51      10.765  20.880  15.688  1.00  1.12           C  
ATOM    835  H   LEU A  51      11.530  24.100  12.840  1.00  1.12           H  
ATOM    836  HA  LEU A  51      10.229  21.749  11.707  1.00  1.12           H  
ATOM    837 1HB  LEU A  51      11.692  21.682  13.647  1.00  1.12           H  
ATOM    838 2HB  LEU A  51      10.729  22.846  14.455  1.00  1.12           H  
ATOM    839  HG  LEU A  51       8.984  21.302  14.657  1.00  1.12           H  
ATOM    840 1HD1 LEU A  51       9.477  18.933  14.216  1.00  1.12           H  
ATOM    841 2HD1 LEU A  51       9.449  19.859  12.721  1.00  1.12           H  
ATOM    842 3HD1 LEU A  51      10.983  19.369  13.431  1.00  1.12           H  
ATOM    843 1HD2 LEU A  51      10.337  20.172  16.239  1.00  1.12           H  
ATOM    844 2HD2 LEU A  51      11.792  20.599  15.471  1.00  1.12           H  
ATOM    845 3HD2 LEU A  51      10.757  21.832  16.226  1.00  1.12           H  
ATOM    846  N   GLN A  52       7.818  22.126  12.009  1.00  0.99           N  
ATOM    847  CA  GLN A  52       6.385  22.284  12.238  1.00  0.99           C  
ATOM    848  C   GLN A  52       6.038  21.643  13.568  1.00  0.99           C  
ATOM    849  O   GLN A  52       6.552  20.566  13.890  1.00  0.99           O  
ATOM    850  CB  GLN A  52       5.518  21.666  11.142  1.00  0.99           C  
ATOM    851  CG  GLN A  52       3.998  21.881  11.418  1.00  0.99           C  
ATOM    852  CD  GLN A  52       3.020  21.416  10.344  1.00  0.99           C  
ATOM    853  OE1 GLN A  52       3.338  20.787   9.330  1.00  0.99           O  
ATOM    854  NE2 GLN A  52       1.755  21.740  10.579  1.00  0.99           N  
ATOM    855  H   GLN A  52       8.147  21.377  11.412  1.00  0.99           H  
ATOM    856  HA  GLN A  52       6.152  23.347  12.306  1.00  0.99           H  
ATOM    857 1HB  GLN A  52       5.761  22.123  10.183  1.00  0.99           H  
ATOM    858 2HB  GLN A  52       5.741  20.620  11.065  1.00  0.99           H  
ATOM    859 1HG  GLN A  52       3.743  21.321  12.315  1.00  0.99           H  
ATOM    860 2HG  GLN A  52       3.825  22.942  11.591  1.00  0.99           H  
ATOM    861 1HE2 GLN A  52       1.042  21.476   9.930  1.00  0.99           H  
ATOM    862 2HE2 GLN A  52       1.512  22.249  11.407  1.00  0.99           H  
ATOM    863  N   THR A  53       5.194  22.304  14.342  1.00  0.89           N  
ATOM    864  CA  THR A  53       4.816  21.745  15.622  1.00  0.89           C  
ATOM    865  C   THR A  53       3.324  21.505  15.670  1.00  0.89           C  
ATOM    866  O   THR A  53       2.558  22.216  15.012  1.00  0.89           O  
ATOM    867  CB  THR A  53       5.221  22.718  16.720  1.00  0.89           C  
ATOM    868  OG1 THR A  53       4.462  23.933  16.599  1.00  0.89           O  
ATOM    869  CG2 THR A  53       6.680  23.058  16.514  1.00  0.89           C  
ATOM    870  H   THR A  53       4.817  23.192  14.044  1.00  0.89           H  
ATOM    871  HA  THR A  53       5.324  20.797  15.767  1.00  0.89           H  
ATOM    872  HB  THR A  53       5.068  22.275  17.698  1.00  0.89           H  
ATOM    873  HG1 THR A  53       3.535  23.748  16.774  1.00  0.89           H  
ATOM    874 1HG2 THR A  53       6.977  23.769  17.262  1.00  0.89           H  
ATOM    875 2HG2 THR A  53       7.282  22.150  16.585  1.00  0.89           H  
ATOM    876 3HG2 THR A  53       6.823  23.507  15.536  1.00  0.89           H  
ATOM    877  N   CYS A  54       2.907  20.549  16.494  1.00  0.83           N  
ATOM    878  CA  CYS A  54       1.481  20.236  16.635  1.00  0.83           C  
ATOM    879  C   CYS A  54       1.127  19.601  17.978  1.00  0.83           C  
ATOM    880  O   CYS A  54       2.001  19.132  18.701  1.00  0.83           O  
ATOM    881  CB  CYS A  54       1.040  19.261  15.539  1.00  0.83           C  
ATOM    882  SG  CYS A  54       1.134  19.872  13.830  1.00  0.83           S  
ATOM    883  H   CYS A  54       3.620  20.019  17.000  1.00  0.83           H  
ATOM    884  HA  CYS A  54       0.916  21.161  16.534  1.00  0.83           H  
ATOM    885 1HB  CYS A  54       1.615  18.356  15.610  1.00  0.83           H  
ATOM    886 2HB  CYS A  54       0.032  18.996  15.728  1.00  0.83           H  
ATOM    887  HG  CYS A  54       1.153  21.178  14.166  1.00  0.83           H  
ATOM    888  N   SER A  55      -0.159  19.567  18.316  1.00  0.80           N  
ATOM    889  CA  SER A  55      -0.550  18.859  19.532  1.00  0.80           C  
ATOM    890  C   SER A  55      -0.431  17.377  19.267  1.00  0.80           C  
ATOM    891  O   SER A  55      -0.446  16.968  18.107  1.00  0.80           O  
ATOM    892  CB  SER A  55      -1.976  19.190  19.935  1.00  0.80           C  
ATOM    893  OG  SER A  55      -2.937  18.677  19.011  1.00  0.80           O  
ATOM    894  H   SER A  55      -0.857  20.000  17.728  1.00  0.80           H  
ATOM    895  HA  SER A  55       0.128  19.133  20.346  1.00  0.80           H  
ATOM    896 1HB  SER A  55      -2.173  18.787  20.926  1.00  0.80           H  
ATOM    897 2HB  SER A  55      -2.081  20.272  20.002  1.00  0.80           H  
ATOM    898  HG  SER A  55      -3.785  19.062  19.279  1.00  0.80           H  
ATOM    899  N   ARG A  56      -0.381  16.565  20.317  1.00  0.80           N  
ATOM    900  CA  ARG A  56      -0.297  15.119  20.135  1.00  0.80           C  
ATOM    901  C   ARG A  56      -1.496  14.579  19.344  1.00  0.80           C  
ATOM    902  O   ARG A  56      -1.353  13.687  18.498  1.00  0.80           O  
ATOM    903  CB  ARG A  56      -0.184  14.430  21.476  1.00  0.80           C  
ATOM    904  CG  ARG A  56       0.095  12.976  21.385  1.00  0.80           C  
ATOM    905  CD  ARG A  56       0.302  12.356  22.718  1.00  0.80           C  
ATOM    906  NE  ARG A  56       1.539  12.796  23.354  1.00  0.80           N  
ATOM    907  CZ  ARG A  56       1.924  12.473  24.587  1.00  0.80           C  
ATOM    908  NH1 ARG A  56       1.183  11.697  25.348  1.00  0.80           N  
ATOM    909  NH2 ARG A  56       3.062  12.964  25.019  1.00  0.80           N  
ATOM    910  H   ARG A  56      -0.360  16.953  21.252  1.00  0.80           H  
ATOM    911  HA  ARG A  56       0.613  14.903  19.574  1.00  0.80           H  
ATOM    912 1HB  ARG A  56       0.604  14.880  22.054  1.00  0.80           H  
ATOM    913 2HB  ARG A  56      -1.110  14.556  22.032  1.00  0.80           H  
ATOM    914 1HG  ARG A  56      -0.715  12.483  20.870  1.00  0.80           H  
ATOM    915 2HG  ARG A  56       1.005  12.850  20.817  1.00  0.80           H  
ATOM    916 1HD  ARG A  56      -0.525  12.630  23.369  1.00  0.80           H  
ATOM    917 2HD  ARG A  56       0.334  11.288  22.619  1.00  0.80           H  
ATOM    918  HE  ARG A  56       2.177  13.427  22.844  1.00  0.80           H  
ATOM    919 1HH1 ARG A  56       0.294  11.350  25.000  1.00  0.80           H  
ATOM    920 2HH1 ARG A  56       1.487  11.477  26.283  1.00  0.80           H  
ATOM    921 1HH2 ARG A  56       3.580  13.598  24.386  1.00  0.80           H  
ATOM    922 2HH2 ARG A  56       3.398  12.760  25.944  1.00  0.80           H  
ATOM    923  N   LYS A  57      -2.687  15.119  19.632  1.00  0.80           N  
ATOM    924  CA  LYS A  57      -3.898  14.705  18.933  1.00  0.80           C  
ATOM    925  C   LYS A  57      -3.743  14.958  17.442  1.00  0.80           C  
ATOM    926  O   LYS A  57      -3.958  14.058  16.623  1.00  0.80           O  
ATOM    927  CB  LYS A  57      -5.127  15.462  19.456  1.00  0.80           C  
ATOM    928  CG  LYS A  57      -6.453  15.085  18.763  1.00  0.80           C  
ATOM    929  CD  LYS A  57      -7.635  15.864  19.353  1.00  0.80           C  
ATOM    930  CE  LYS A  57      -8.974  15.448  18.723  1.00  0.80           C  
ATOM    931  NZ  LYS A  57      -9.088  15.874  17.289  1.00  0.80           N  
ATOM    932  H   LYS A  57      -2.739  15.842  20.334  1.00  0.80           H  
ATOM    933  HA  LYS A  57      -4.045  13.635  19.084  1.00  0.80           H  
ATOM    934 1HB  LYS A  57      -5.241  15.278  20.523  1.00  0.80           H  
ATOM    935 2HB  LYS A  57      -4.976  16.533  19.322  1.00  0.80           H  
ATOM    936 1HG  LYS A  57      -6.382  15.309  17.691  1.00  0.80           H  
ATOM    937 2HG  LYS A  57      -6.633  14.018  18.878  1.00  0.80           H  
ATOM    938 1HD  LYS A  57      -7.684  15.692  20.430  1.00  0.80           H  
ATOM    939 2HD  LYS A  57      -7.484  16.929  19.181  1.00  0.80           H  
ATOM    940 1HE  LYS A  57      -9.070  14.364  18.776  1.00  0.80           H  
ATOM    941 2HE  LYS A  57      -9.786  15.902  19.289  1.00  0.80           H  
ATOM    942 1HZ  LYS A  57      -9.971  15.584  16.907  1.00  0.80           H  
ATOM    943 2HZ  LYS A  57      -9.012  16.871  17.213  1.00  0.80           H  
ATOM    944 3HZ  LYS A  57      -8.341  15.445  16.722  1.00  0.80           H  
ATOM    945  N   ILE A  58      -3.299  16.168  17.094  1.00  0.79           N  
ATOM    946  CA  ILE A  58      -3.140  16.509  15.691  1.00  0.79           C  
ATOM    947  C   ILE A  58      -2.131  15.605  15.015  1.00  0.79           C  
ATOM    948  O   ILE A  58      -2.391  15.135  13.910  1.00  0.79           O  
ATOM    949  CB  ILE A  58      -2.714  17.957  15.502  1.00  0.79           C  
ATOM    950  CG1 ILE A  58      -3.836  18.900  15.875  1.00  0.79           C  
ATOM    951  CG2 ILE A  58      -2.265  18.174  14.066  1.00  0.79           C  
ATOM    952  CD1 ILE A  58      -3.372  20.339  15.984  1.00  0.79           C  
ATOM    953  H   ILE A  58      -3.092  16.877  17.805  1.00  0.79           H  
ATOM    954  HA  ILE A  58      -4.099  16.375  15.197  1.00  0.79           H  
ATOM    955  HB  ILE A  58      -1.908  18.160  16.184  1.00  0.79           H  
ATOM    956 1HG1 ILE A  58      -4.618  18.840  15.117  1.00  0.79           H  
ATOM    957 2HG1 ILE A  58      -4.258  18.592  16.829  1.00  0.79           H  
ATOM    958 1HG2 ILE A  58      -1.943  19.202  13.935  1.00  0.79           H  
ATOM    959 2HG2 ILE A  58      -1.440  17.505  13.844  1.00  0.79           H  
ATOM    960 3HG2 ILE A  58      -3.094  17.965  13.389  1.00  0.79           H  
ATOM    961 1HD1 ILE A  58      -4.216  20.974  16.253  1.00  0.79           H  
ATOM    962 2HD1 ILE A  58      -2.607  20.414  16.749  1.00  0.79           H  
ATOM    963 3HD1 ILE A  58      -2.964  20.663  15.028  1.00  0.79           H  
ATOM    964  N   MET A  59      -1.016  15.310  15.680  1.00  0.77           N  
ATOM    965  CA  MET A  59      -0.013  14.439  15.083  1.00  0.77           C  
ATOM    966  C   MET A  59      -0.657  13.125  14.677  1.00  0.77           C  
ATOM    967  O   MET A  59      -0.435  12.622  13.573  1.00  0.77           O  
ATOM    968  CB  MET A  59       1.100  14.190  16.082  1.00  0.77           C  
ATOM    969  CG  MET A  59       1.908  15.402  16.338  1.00  0.77           C  
ATOM    970  SD  MET A  59       3.044  15.223  17.657  1.00  0.77           S  
ATOM    971  CE  MET A  59       4.180  14.155  16.886  1.00  0.77           C  
ATOM    972  H   MET A  59      -0.855  15.723  16.601  1.00  0.77           H  
ATOM    973  HA  MET A  59       0.397  14.921  14.199  1.00  0.77           H  
ATOM    974 1HB  MET A  59       0.681  13.852  17.024  1.00  0.77           H  
ATOM    975 2HB  MET A  59       1.756  13.403  15.712  1.00  0.77           H  
ATOM    976 1HG  MET A  59       2.466  15.605  15.451  1.00  0.77           H  
ATOM    977 2HG  MET A  59       1.266  16.243  16.542  1.00  0.77           H  
ATOM    978 1HE  MET A  59       4.973  13.943  17.568  1.00  0.77           H  
ATOM    979 2HE  MET A  59       3.682  13.229  16.601  1.00  0.77           H  
ATOM    980 3HE  MET A  59       4.580  14.648  16.006  1.00  0.77           H  
ATOM    981  N   GLY A  60      -1.520  12.582  15.528  1.00  0.75           N  
ATOM    982  CA  GLY A  60      -2.211  11.362  15.149  1.00  0.75           C  
ATOM    983  C   GLY A  60      -3.047  11.553  13.882  1.00  0.75           C  
ATOM    984  O   GLY A  60      -3.130  10.656  13.046  1.00  0.75           O  
ATOM    985  H   GLY A  60      -1.683  13.014  16.444  1.00  0.75           H  
ATOM    986 1HA  GLY A  60      -1.485  10.573  14.979  1.00  0.75           H  
ATOM    987 2HA  GLY A  60      -2.851  11.053  15.969  1.00  0.75           H  
ATOM    988  N   GLU A  61      -3.630  12.737  13.713  1.00  0.72           N  
ATOM    989  CA  GLU A  61      -4.459  13.012  12.543  1.00  0.72           C  
ATOM    990  C   GLU A  61      -3.649  13.274  11.260  1.00  0.72           C  
ATOM    991  O   GLU A  61      -4.154  13.036  10.158  1.00  0.72           O  
ATOM    992  CB  GLU A  61      -5.370  14.228  12.796  1.00  0.72           C  
ATOM    993  CG  GLU A  61      -6.414  14.026  13.891  1.00  0.72           C  
ATOM    994  CD  GLU A  61      -7.311  15.234  14.155  1.00  0.72           C  
ATOM    995  OE1 GLU A  61      -7.185  16.225  13.478  1.00  0.72           O  
ATOM    996  OE2 GLU A  61      -8.118  15.160  15.074  1.00  0.72           O  
ATOM    997  H   GLU A  61      -3.528  13.442  14.446  1.00  0.72           H  
ATOM    998  HA  GLU A  61      -5.090  12.140  12.371  1.00  0.72           H  
ATOM    999 1HB  GLU A  61      -4.765  15.087  13.064  1.00  0.72           H  
ATOM   1000 2HB  GLU A  61      -5.897  14.480  11.878  1.00  0.72           H  
ATOM   1001 1HG  GLU A  61      -7.039  13.184  13.606  1.00  0.72           H  
ATOM   1002 2HG  GLU A  61      -5.893  13.761  14.812  1.00  0.72           H  
ATOM   1003  N   ILE A  62      -2.412  13.782  11.389  1.00  0.70           N  
ATOM   1004  CA  ILE A  62      -1.650  14.150  10.188  1.00  0.70           C  
ATOM   1005  C   ILE A  62      -0.392  13.329   9.875  1.00  0.70           C  
ATOM   1006  O   ILE A  62       0.136  13.441   8.767  1.00  0.70           O  
ATOM   1007  CB  ILE A  62      -1.213  15.628  10.268  1.00  0.70           C  
ATOM   1008  CG1 ILE A  62      -0.244  15.842  11.422  1.00  0.70           C  
ATOM   1009  CG2 ILE A  62      -2.437  16.505  10.479  1.00  0.70           C  
ATOM   1010  CD1 ILE A  62       0.398  17.192  11.445  1.00  0.70           C  
ATOM   1011  H   ILE A  62      -2.054  13.968  12.327  1.00  0.70           H  
ATOM   1012  HA  ILE A  62      -2.317  14.049   9.336  1.00  0.70           H  
ATOM   1013  HB  ILE A  62      -0.709  15.910   9.346  1.00  0.70           H  
ATOM   1014 1HG1 ILE A  62      -0.766  15.705  12.327  1.00  0.70           H  
ATOM   1015 2HG1 ILE A  62       0.546  15.104  11.367  1.00  0.70           H  
ATOM   1016 1HG2 ILE A  62      -2.135  17.549  10.532  1.00  0.70           H  
ATOM   1017 2HG2 ILE A  62      -3.130  16.368   9.651  1.00  0.70           H  
ATOM   1018 3HG2 ILE A  62      -2.927  16.223  11.414  1.00  0.70           H  
ATOM   1019 1HD1 ILE A  62       1.057  17.250  12.297  1.00  0.70           H  
ATOM   1020 2HD1 ILE A  62       0.967  17.344  10.531  1.00  0.70           H  
ATOM   1021 3HD1 ILE A  62      -0.367  17.958  11.528  1.00  0.70           H  
ATOM   1022  N   CYS A  63       0.087  12.502  10.800  1.00  0.68           N  
ATOM   1023  CA  CYS A  63       1.311  11.741  10.547  1.00  0.68           C  
ATOM   1024  C   CYS A  63       1.062  10.357   9.955  1.00  0.68           C  
ATOM   1025  O   CYS A  63       0.005   9.763  10.154  1.00  0.68           O  
ATOM   1026  CB  CYS A  63       2.126  11.607  11.832  1.00  0.68           C  
ATOM   1027  SG  CYS A  63       2.729  13.206  12.467  1.00  0.68           S  
ATOM   1028  H   CYS A  63      -0.356  12.440  11.713  1.00  0.68           H  
ATOM   1029  HA  CYS A  63       1.915  12.297   9.842  1.00  0.68           H  
ATOM   1030 1HB  CYS A  63       1.521  11.137  12.606  1.00  0.68           H  
ATOM   1031 2HB  CYS A  63       2.992  10.966  11.651  1.00  0.68           H  
ATOM   1032  HG  CYS A  63       3.377  13.567  11.339  1.00  0.68           H  
ATOM   1033  N   ASP A  64       2.063   9.858   9.221  1.00  0.66           N  
ATOM   1034  CA  ASP A  64       2.058   8.512   8.658  1.00  0.66           C  
ATOM   1035  C   ASP A  64       2.740   7.574   9.637  1.00  0.66           C  
ATOM   1036  O   ASP A  64       2.456   6.384   9.682  1.00  0.66           O  
ATOM   1037  CB  ASP A  64       2.823   8.435   7.337  1.00  0.66           C  
ATOM   1038  CG  ASP A  64       2.282   9.273   6.230  1.00  0.66           C  
ATOM   1039  OD1 ASP A  64       1.125   9.145   5.909  1.00  0.66           O  
ATOM   1040  OD2 ASP A  64       3.065  10.026   5.649  1.00  0.66           O  
ATOM   1041  H   ASP A  64       2.887  10.430   9.086  1.00  0.66           H  
ATOM   1042  HA  ASP A  64       1.027   8.185   8.513  1.00  0.66           H  
ATOM   1043 1HB  ASP A  64       3.872   8.694   7.510  1.00  0.66           H  
ATOM   1044 2HB  ASP A  64       2.786   7.416   6.988  1.00  0.66           H  
ATOM   1045  N   LEU A  65       3.684   8.122  10.386  1.00  0.65           N  
ATOM   1046  CA  LEU A  65       4.417   7.354  11.388  1.00  0.65           C  
ATOM   1047  C   LEU A  65       4.810   8.243  12.546  1.00  0.65           C  
ATOM   1048  O   LEU A  65       5.178   9.397  12.331  1.00  0.65           O  
ATOM   1049  CB  LEU A  65       5.664   6.697  10.787  1.00  0.65           C  
ATOM   1050  CG  LEU A  65       6.506   5.824  11.716  1.00  0.65           C  
ATOM   1051  CD1 LEU A  65       7.107   4.749  10.940  1.00  0.65           C  
ATOM   1052  CD2 LEU A  65       7.602   6.609  12.325  1.00  0.65           C  
ATOM   1053  H   LEU A  65       3.898   9.109  10.245  1.00  0.65           H  
ATOM   1054  HA  LEU A  65       3.765   6.566  11.768  1.00  0.65           H  
ATOM   1055 1HB  LEU A  65       5.338   6.065  10.004  1.00  0.65           H  
ATOM   1056 2HB  LEU A  65       6.286   7.455  10.378  1.00  0.65           H  
ATOM   1057  HG  LEU A  65       5.865   5.396  12.494  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  65       7.696   4.125  11.606  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  65       6.322   4.176  10.491  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  65       7.744   5.168  10.162  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  65       8.182   5.957  12.974  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  65       8.241   7.005  11.544  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  65       7.198   7.419  12.896  1.00  0.65           H  
ATOM   1064  N   VAL A  66       4.706   7.722  13.757  1.00  0.65           N  
ATOM   1065  CA  VAL A  66       5.182   8.469  14.912  1.00  0.65           C  
ATOM   1066  C   VAL A  66       6.336   7.758  15.596  1.00  0.65           C  
ATOM   1067  O   VAL A  66       6.287   6.546  15.806  1.00  0.65           O  
ATOM   1068  CB  VAL A  66       4.059   8.742  15.920  1.00  0.65           C  
ATOM   1069  CG1 VAL A  66       4.647   9.431  17.141  1.00  0.65           C  
ATOM   1070  CG2 VAL A  66       3.016   9.665  15.278  1.00  0.65           C  
ATOM   1071  H   VAL A  66       4.329   6.776  13.864  1.00  0.65           H  
ATOM   1072  HA  VAL A  66       5.548   9.435  14.571  1.00  0.65           H  
ATOM   1073  HB  VAL A  66       3.601   7.807  16.226  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  66       3.875   9.632  17.818  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  66       5.384   8.791  17.619  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  66       5.119  10.370  16.844  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  66       2.227   9.876  15.986  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  66       3.491  10.598  14.982  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  66       2.602   9.188  14.412  1.00  0.65           H  
ATOM   1080  N   VAL A  67       7.381   8.523  15.884  1.00  0.66           N  
ATOM   1081  CA  VAL A  67       8.571   8.047  16.552  1.00  0.66           C  
ATOM   1082  C   VAL A  67       8.591   8.583  17.979  1.00  0.66           C  
ATOM   1083  O   VAL A  67       8.501   9.798  18.185  1.00  0.66           O  
ATOM   1084  CB  VAL A  67       9.837   8.527  15.828  1.00  0.66           C  
ATOM   1085  CG1 VAL A  67      10.989   8.032  16.551  1.00  0.66           C  
ATOM   1086  CG2 VAL A  67       9.863   8.050  14.420  1.00  0.66           C  
ATOM   1087  H   VAL A  67       7.331   9.504  15.638  1.00  0.66           H  
ATOM   1088  HA  VAL A  67       8.560   6.962  16.571  1.00  0.66           H  
ATOM   1089  HB  VAL A  67       9.868   9.618  15.833  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  67      11.905   8.333  16.073  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  67      10.965   8.412  17.571  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  67      10.926   6.962  16.556  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  67      10.770   8.401  13.929  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  67       9.834   6.968  14.405  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  67       9.001   8.453  13.910  1.00  0.66           H  
ATOM   1096  N   VAL A  68       8.689   7.681  18.943  1.00  0.67           N  
ATOM   1097  CA  VAL A  68       8.666   8.049  20.344  1.00  0.67           C  
ATOM   1098  C   VAL A  68      10.038   7.851  20.989  1.00  0.67           C  
ATOM   1099  O   VAL A  68      10.620   6.773  20.881  1.00  0.67           O  
ATOM   1100  CB  VAL A  68       7.616   7.204  21.074  1.00  0.67           C  
ATOM   1101  CG1 VAL A  68       7.587   7.572  22.543  1.00  0.67           C  
ATOM   1102  CG2 VAL A  68       6.256   7.414  20.407  1.00  0.67           C  
ATOM   1103  H   VAL A  68       8.741   6.701  18.682  1.00  0.67           H  
ATOM   1104  HA  VAL A  68       8.375   9.085  20.413  1.00  0.67           H  
ATOM   1105  HB  VAL A  68       7.889   6.160  21.008  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  68       6.858   6.971  23.046  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  68       8.567   7.396  22.988  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  68       7.324   8.627  22.646  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  68       5.513   6.815  20.906  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  68       5.976   8.445  20.466  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  68       6.318   7.114  19.358  1.00  0.67           H  
ATOM   1112  N   VAL A  69      10.562   8.887  21.642  1.00  0.70           N  
ATOM   1113  CA  VAL A  69      11.881   8.791  22.255  1.00  0.70           C  
ATOM   1114  C   VAL A  69      11.804   8.896  23.784  1.00  0.70           C  
ATOM   1115  O   VAL A  69      11.416   9.931  24.335  1.00  0.70           O  
ATOM   1116  CB  VAL A  69      12.785   9.918  21.719  1.00  0.70           C  
ATOM   1117  CG1 VAL A  69      14.148   9.793  22.342  1.00  0.70           C  
ATOM   1118  CG2 VAL A  69      12.882   9.876  20.188  1.00  0.70           C  
ATOM   1119  H   VAL A  69      10.033   9.749  21.691  1.00  0.70           H  
ATOM   1120  HA  VAL A  69      12.310   7.828  22.014  1.00  0.70           H  
ATOM   1121  HB  VAL A  69      12.362  10.873  22.028  1.00  0.70           H  
ATOM   1122 1HG1 VAL A  69      14.762  10.610  21.997  1.00  0.70           H  
ATOM   1123 2HG1 VAL A  69      14.069   9.825  23.415  1.00  0.70           H  
ATOM   1124 3HG1 VAL A  69      14.592   8.845  22.050  1.00  0.70           H  
ATOM   1125 1HG2 VAL A  69      13.519  10.692  19.843  1.00  0.70           H  
ATOM   1126 2HG2 VAL A  69      13.314   8.937  19.885  1.00  0.70           H  
ATOM   1127 3HG2 VAL A  69      11.886   9.985  19.751  1.00  0.70           H  
ATOM   1128  N   GLY A  70      12.199   7.824  24.472  1.00  0.73           N  
ATOM   1129  CA  GLY A  70      12.108   7.788  25.934  1.00  0.73           C  
ATOM   1130  C   GLY A  70      12.036   6.347  26.438  1.00  0.73           C  
ATOM   1131  O   GLY A  70      12.797   5.481  26.004  1.00  0.73           O  
ATOM   1132  H   GLY A  70      12.518   6.992  23.967  1.00  0.73           H  
ATOM   1133 1HA  GLY A  70      12.976   8.287  26.364  1.00  0.73           H  
ATOM   1134 2HA  GLY A  70      11.228   8.336  26.258  1.00  0.73           H  
ATOM   1135  N   GLY A  71      11.205   6.113  27.448  1.00  0.76           N  
ATOM   1136  CA  GLY A  71      11.026   4.756  27.956  1.00  0.76           C  
ATOM   1137  C   GLY A  71       9.646   4.254  27.538  1.00  0.76           C  
ATOM   1138  O   GLY A  71       8.897   4.968  26.856  1.00  0.76           O  
ATOM   1139  H   GLY A  71      10.649   6.868  27.823  1.00  0.76           H  
ATOM   1140 1HA  GLY A  71      11.798   4.095  27.558  1.00  0.76           H  
ATOM   1141 2HA  GLY A  71      11.112   4.752  29.042  1.00  0.76           H  
ATOM   1142  N   ASP A  72       9.257   3.079  28.029  1.00  0.79           N  
ATOM   1143  CA  ASP A  72       7.942   2.542  27.688  1.00  0.79           C  
ATOM   1144  C   ASP A  72       6.826   3.492  28.123  1.00  0.79           C  
ATOM   1145  O   ASP A  72       5.806   3.591  27.451  1.00  0.79           O  
ATOM   1146  CB  ASP A  72       7.735   1.143  28.282  1.00  0.79           C  
ATOM   1147  CG  ASP A  72       8.490  -0.041  27.513  1.00  0.79           C  
ATOM   1148  OD1 ASP A  72       8.969   0.115  26.371  1.00  0.79           O  
ATOM   1149  OD2 ASP A  72       8.554  -1.116  28.067  1.00  0.79           O  
ATOM   1150  H   ASP A  72       9.890   2.544  28.606  1.00  0.79           H  
ATOM   1151  HA  ASP A  72       7.884   2.446  26.604  1.00  0.79           H  
ATOM   1152 1HB  ASP A  72       8.071   1.144  29.320  1.00  0.79           H  
ATOM   1153 2HB  ASP A  72       6.666   0.917  28.296  1.00  0.79           H  
ATOM   1154  N   GLY A  73       7.031   4.213  29.227  1.00  0.82           N  
ATOM   1155  CA  GLY A  73       6.039   5.165  29.718  1.00  0.82           C  
ATOM   1156  C   GLY A  73       5.708   6.258  28.691  1.00  0.82           C  
ATOM   1157  O   GLY A  73       4.590   6.790  28.667  1.00  0.82           O  
ATOM   1158  H   GLY A  73       7.894   4.095  29.735  1.00  0.82           H  
ATOM   1159 1HA  GLY A  73       5.134   4.632  29.981  1.00  0.82           H  
ATOM   1160 2HA  GLY A  73       6.408   5.627  30.632  1.00  0.82           H  
ATOM   1161  N   SER A  74       6.695   6.638  27.866  1.00  0.83           N  
ATOM   1162  CA  SER A  74       6.472   7.671  26.864  1.00  0.83           C  
ATOM   1163  C   SER A  74       5.596   7.072  25.795  1.00  0.83           C  
ATOM   1164  O   SER A  74       4.668   7.716  25.289  1.00  0.83           O  
ATOM   1165  CB  SER A  74       7.779   8.150  26.275  1.00  0.83           C  
ATOM   1166  OG  SER A  74       8.552   8.783  27.245  1.00  0.83           O  
ATOM   1167  H   SER A  74       7.587   6.152  27.880  1.00  0.83           H  
ATOM   1168  HA  SER A  74       5.947   8.511  27.313  1.00  0.83           H  
ATOM   1169 1HB  SER A  74       8.328   7.300  25.867  1.00  0.83           H  
ATOM   1170 2HB  SER A  74       7.584   8.838  25.454  1.00  0.83           H  
ATOM   1171  HG  SER A  74       9.382   8.992  26.807  1.00  0.83           H  
ATOM   1172  N   MET A  75       5.883   5.805  25.483  1.00  0.84           N  
ATOM   1173  CA  MET A  75       5.099   5.098  24.492  1.00  0.84           C  
ATOM   1174  C   MET A  75       3.673   4.894  24.949  1.00  0.84           C  
ATOM   1175  O   MET A  75       2.758   4.982  24.141  1.00  0.84           O  
ATOM   1176  CB  MET A  75       5.673   3.748  24.150  1.00  0.84           C  
ATOM   1177  CG  MET A  75       4.881   3.115  23.028  1.00  0.84           C  
ATOM   1178  SD  MET A  75       4.979   4.024  21.592  1.00  0.84           S  
ATOM   1179  CE  MET A  75       6.608   3.515  21.097  1.00  0.84           C  
ATOM   1180  H   MET A  75       6.674   5.348  25.947  1.00  0.84           H  
ATOM   1181  HA  MET A  75       5.062   5.697  23.586  1.00  0.84           H  
ATOM   1182 1HB  MET A  75       6.715   3.846  23.850  1.00  0.84           H  
ATOM   1183 2HB  MET A  75       5.636   3.095  25.015  1.00  0.84           H  
ATOM   1184 1HG  MET A  75       5.215   2.163  22.800  1.00  0.84           H  
ATOM   1185 2HG  MET A  75       3.832   3.048  23.322  1.00  0.84           H  
ATOM   1186 1HE  MET A  75       6.870   4.010  20.171  1.00  0.84           H  
ATOM   1187 2HE  MET A  75       7.322   3.791  21.873  1.00  0.84           H  
ATOM   1188 3HE  MET A  75       6.629   2.431  20.951  1.00  0.84           H  
ATOM   1189  N   LEU A  76       3.459   4.647  26.242  1.00  0.85           N  
ATOM   1190  CA  LEU A  76       2.093   4.433  26.706  1.00  0.85           C  
ATOM   1191  C   LEU A  76       1.274   5.697  26.454  1.00  0.85           C  
ATOM   1192  O   LEU A  76       0.132   5.646  25.985  1.00  0.85           O  
ATOM   1193  CB  LEU A  76       2.084   4.125  28.212  1.00  0.85           C  
ATOM   1194  CG  LEU A  76       2.716   2.798  28.620  1.00  0.85           C  
ATOM   1195  CD1 LEU A  76       2.768   2.677  30.129  1.00  0.85           C  
ATOM   1196  CD2 LEU A  76       1.945   1.718  28.051  1.00  0.85           C  
ATOM   1197  H   LEU A  76       4.253   4.555  26.876  1.00  0.85           H  
ATOM   1198  HA  LEU A  76       1.653   3.604  26.154  1.00  0.85           H  
ATOM   1199 1HB  LEU A  76       2.620   4.919  28.728  1.00  0.85           H  
ATOM   1200 2HB  LEU A  76       1.050   4.122  28.560  1.00  0.85           H  
ATOM   1201  HG  LEU A  76       3.721   2.757  28.241  1.00  0.85           H  
ATOM   1202 1HD1 LEU A  76       3.230   1.732  30.400  1.00  0.85           H  
ATOM   1203 2HD1 LEU A  76       3.337   3.485  30.553  1.00  0.85           H  
ATOM   1204 3HD1 LEU A  76       1.757   2.711  30.522  1.00  0.85           H  
ATOM   1205 1HD2 LEU A  76       2.394   0.778  28.300  1.00  0.85           H  
ATOM   1206 2HD2 LEU A  76       0.933   1.765  28.450  1.00  0.85           H  
ATOM   1207 3HD2 LEU A  76       1.933   1.836  26.990  1.00  0.85           H  
ATOM   1208  N   GLY A  77       1.886   6.850  26.714  1.00  0.86           N  
ATOM   1209  CA  GLY A  77       1.224   8.121  26.474  1.00  0.86           C  
ATOM   1210  C   GLY A  77       0.890   8.301  24.995  1.00  0.86           C  
ATOM   1211  O   GLY A  77      -0.259   8.597  24.619  1.00  0.86           O  
ATOM   1212  H   GLY A  77       2.828   6.841  27.116  1.00  0.86           H  
ATOM   1213 1HA  GLY A  77       0.316   8.177  27.065  1.00  0.86           H  
ATOM   1214 2HA  GLY A  77       1.877   8.929  26.801  1.00  0.86           H  
ATOM   1215  N   ALA A  78       1.921   8.165  24.159  1.00  0.88           N  
ATOM   1216  CA  ALA A  78       1.768   8.364  22.731  1.00  0.88           C  
ATOM   1217  C   ALA A  78       0.770   7.411  22.128  1.00  0.88           C  
ATOM   1218  O   ALA A  78      -0.100   7.811  21.359  1.00  0.88           O  
ATOM   1219  CB  ALA A  78       3.096   8.144  22.047  1.00  0.88           C  
ATOM   1220  H   ALA A  78       2.839   7.917  24.536  1.00  0.88           H  
ATOM   1221  HA  ALA A  78       1.429   9.376  22.562  1.00  0.88           H  
ATOM   1222 1HB  ALA A  78       2.992   8.307  20.981  1.00  0.88           H  
ATOM   1223 2HB  ALA A  78       3.833   8.821  22.450  1.00  0.88           H  
ATOM   1224 3HB  ALA A  78       3.418   7.118  22.226  1.00  0.88           H  
ATOM   1225  N   ALA A  79       0.853   6.159  22.530  1.00  0.90           N  
ATOM   1226  CA  ALA A  79       0.005   5.130  21.998  1.00  0.90           C  
ATOM   1227  C   ALA A  79      -1.455   5.374  22.254  1.00  0.90           C  
ATOM   1228  O   ALA A  79      -2.272   5.157  21.363  1.00  0.90           O  
ATOM   1229  CB  ALA A  79       0.378   3.830  22.610  1.00  0.90           C  
ATOM   1230  H   ALA A  79       1.561   5.890  23.202  1.00  0.90           H  
ATOM   1231  HA  ALA A  79       0.158   5.088  20.921  1.00  0.90           H  
ATOM   1232 1HB  ALA A  79      -0.249   3.093  22.195  1.00  0.90           H  
ATOM   1233 2HB  ALA A  79       1.424   3.605  22.400  1.00  0.90           H  
ATOM   1234 3HB  ALA A  79       0.224   3.888  23.689  1.00  0.90           H  
ATOM   1235  N   ARG A  80      -1.812   5.840  23.451  1.00  0.93           N  
ATOM   1236  CA  ARG A  80      -3.226   6.055  23.698  1.00  0.93           C  
ATOM   1237  C   ARG A  80      -3.762   7.122  22.759  1.00  0.93           C  
ATOM   1238  O   ARG A  80      -4.854   6.991  22.201  1.00  0.93           O  
ATOM   1239  CB  ARG A  80      -3.470   6.473  25.141  1.00  0.93           C  
ATOM   1240  CG  ARG A  80      -3.272   5.359  26.185  1.00  0.93           C  
ATOM   1241  CD  ARG A  80      -3.806   5.745  27.521  1.00  0.93           C  
ATOM   1242  NE  ARG A  80      -3.156   6.944  28.037  1.00  0.93           N  
ATOM   1243  CZ  ARG A  80      -2.016   6.986  28.764  1.00  0.93           C  
ATOM   1244  NH1 ARG A  80      -1.367   5.891  29.090  1.00  0.93           N  
ATOM   1245  NH2 ARG A  80      -1.546   8.163  29.151  1.00  0.93           N  
ATOM   1246  H   ARG A  80      -1.120   6.005  24.189  1.00  0.93           H  
ATOM   1247  HA  ARG A  80      -3.759   5.123  23.510  1.00  0.93           H  
ATOM   1248 1HB  ARG A  80      -2.778   7.280  25.397  1.00  0.93           H  
ATOM   1249 2HB  ARG A  80      -4.482   6.859  25.247  1.00  0.93           H  
ATOM   1250 1HG  ARG A  80      -3.799   4.461  25.862  1.00  0.93           H  
ATOM   1251 2HG  ARG A  80      -2.221   5.132  26.294  1.00  0.93           H  
ATOM   1252 1HD  ARG A  80      -4.875   5.938  27.448  1.00  0.93           H  
ATOM   1253 2HD  ARG A  80      -3.633   4.929  28.231  1.00  0.93           H  
ATOM   1254  HE  ARG A  80      -3.595   7.824  27.822  1.00  0.93           H  
ATOM   1255 1HH1 ARG A  80      -1.715   4.959  28.800  1.00  0.93           H  
ATOM   1256 2HH1 ARG A  80      -0.530   5.958  29.647  1.00  0.93           H  
ATOM   1257 1HH2 ARG A  80      -2.041   9.007  28.900  1.00  0.93           H  
ATOM   1258 2HH2 ARG A  80      -0.687   8.220  29.676  1.00  0.93           H  
ATOM   1259  N   ALA A  81      -2.976   8.177  22.552  1.00  0.95           N  
ATOM   1260  CA  ALA A  81      -3.399   9.248  21.661  1.00  0.95           C  
ATOM   1261  C   ALA A  81      -3.525   8.791  20.207  1.00  0.95           C  
ATOM   1262  O   ALA A  81      -4.457   9.177  19.496  1.00  0.95           O  
ATOM   1263  CB  ALA A  81      -2.410  10.387  21.733  1.00  0.95           C  
ATOM   1264  H   ALA A  81      -2.074   8.239  23.035  1.00  0.95           H  
ATOM   1265  HA  ALA A  81      -4.376   9.594  21.994  1.00  0.95           H  
ATOM   1266 1HB  ALA A  81      -2.748  11.196  21.091  1.00  0.95           H  
ATOM   1267 2HB  ALA A  81      -2.339  10.735  22.761  1.00  0.95           H  
ATOM   1268 3HB  ALA A  81      -1.437  10.031  21.397  1.00  0.95           H  
ATOM   1269  N   LEU A  82      -2.584   7.952  19.782  1.00  0.97           N  
ATOM   1270  CA  LEU A  82      -2.473   7.500  18.400  1.00  0.97           C  
ATOM   1271  C   LEU A  82      -3.351   6.295  18.069  1.00  0.97           C  
ATOM   1272  O   LEU A  82      -3.668   6.050  16.900  1.00  0.97           O  
ATOM   1273  CB  LEU A  82      -1.006   7.198  18.156  1.00  0.97           C  
ATOM   1274  CG  LEU A  82      -0.107   8.431  18.335  1.00  0.97           C  
ATOM   1275  CD1 LEU A  82       1.312   8.044  18.272  1.00  0.97           C  
ATOM   1276  CD2 LEU A  82      -0.422   9.421  17.289  1.00  0.97           C  
ATOM   1277  H   LEU A  82      -1.856   7.668  20.440  1.00  0.97           H  
ATOM   1278  HA  LEU A  82      -2.768   8.324  17.757  1.00  0.97           H  
ATOM   1279 1HB  LEU A  82      -0.683   6.437  18.869  1.00  0.97           H  
ATOM   1280 2HB  LEU A  82      -0.875   6.812  17.144  1.00  0.97           H  
ATOM   1281  HG  LEU A  82      -0.298   8.878  19.295  1.00  0.97           H  
ATOM   1282 1HD1 LEU A  82       1.906   8.922  18.418  1.00  0.97           H  
ATOM   1283 2HD1 LEU A  82       1.532   7.319  19.056  1.00  0.97           H  
ATOM   1284 3HD1 LEU A  82       1.509   7.619  17.307  1.00  0.97           H  
ATOM   1285 1HD2 LEU A  82       0.201  10.309  17.422  1.00  0.97           H  
ATOM   1286 2HD2 LEU A  82      -0.233   8.983  16.307  1.00  0.97           H  
ATOM   1287 3HD2 LEU A  82      -1.469   9.695  17.379  1.00  0.97           H  
ATOM   1288  N   ALA A  83      -3.830   5.605  19.100  1.00  0.97           N  
ATOM   1289  CA  ALA A  83      -4.695   4.434  18.971  1.00  0.97           C  
ATOM   1290  C   ALA A  83      -5.955   4.752  18.192  1.00  0.97           C  
ATOM   1291  O   ALA A  83      -6.517   3.897  17.516  1.00  0.97           O  
ATOM   1292  CB  ALA A  83      -5.108   3.935  20.338  1.00  0.97           C  
ATOM   1293  H   ALA A  83      -3.516   5.851  20.038  1.00  0.97           H  
ATOM   1294  HA  ALA A  83      -4.147   3.654  18.441  1.00  0.97           H  
ATOM   1295 1HB  ALA A  83      -5.746   3.074  20.204  1.00  0.97           H  
ATOM   1296 2HB  ALA A  83      -4.226   3.666  20.913  1.00  0.97           H  
ATOM   1297 3HB  ALA A  83      -5.657   4.720  20.861  1.00  0.97           H  
ATOM   1298  N   ARG A  84      -6.401   5.994  18.283  1.00  0.96           N  
ATOM   1299  CA  ARG A  84      -7.628   6.426  17.642  1.00  0.96           C  
ATOM   1300  C   ARG A  84      -7.438   6.866  16.192  1.00  0.96           C  
ATOM   1301  O   ARG A  84      -8.413   7.217  15.527  1.00  0.96           O  
ATOM   1302  CB  ARG A  84      -8.199   7.595  18.421  1.00  0.96           C  
ATOM   1303  CG  ARG A  84      -8.633   7.257  19.832  1.00  0.96           C  
ATOM   1304  CD  ARG A  84      -9.119   8.456  20.576  1.00  0.96           C  
ATOM   1305  NE  ARG A  84     -10.356   8.994  20.011  1.00  0.96           N  
ATOM   1306  CZ  ARG A  84     -10.957  10.133  20.417  1.00  0.96           C  
ATOM   1307  NH1 ARG A  84     -10.435  10.842  21.394  1.00  0.96           N  
ATOM   1308  NH2 ARG A  84     -12.075  10.537  19.834  1.00  0.96           N  
ATOM   1309  H   ARG A  84      -5.874   6.657  18.841  1.00  0.96           H  
ATOM   1310  HA  ARG A  84      -8.335   5.597  17.663  1.00  0.96           H  
ATOM   1311 1HB  ARG A  84      -7.442   8.382  18.487  1.00  0.96           H  
ATOM   1312 2HB  ARG A  84      -9.054   8.008  17.888  1.00  0.96           H  
ATOM   1313 1HG  ARG A  84      -9.434   6.519  19.798  1.00  0.96           H  
ATOM   1314 2HG  ARG A  84      -7.781   6.841  20.380  1.00  0.96           H  
ATOM   1315 1HD  ARG A  84      -9.304   8.186  21.616  1.00  0.96           H  
ATOM   1316 2HD  ARG A  84      -8.357   9.236  20.535  1.00  0.96           H  
ATOM   1317  HE  ARG A  84     -10.790   8.479  19.256  1.00  0.96           H  
ATOM   1318 1HH1 ARG A  84      -9.584  10.535  21.841  1.00  0.96           H  
ATOM   1319 2HH1 ARG A  84     -10.888  11.692  21.698  1.00  0.96           H  
ATOM   1320 1HH2 ARG A  84     -12.479   9.993  19.084  1.00  0.96           H  
ATOM   1321 2HH2 ARG A  84     -12.525  11.387  20.139  1.00  0.96           H  
ATOM   1322  N   HIS A  85      -6.195   6.866  15.699  1.00  0.92           N  
ATOM   1323  CA  HIS A  85      -5.930   7.352  14.349  1.00  0.92           C  
ATOM   1324  C   HIS A  85      -5.259   6.333  13.428  1.00  0.92           C  
ATOM   1325  O   HIS A  85      -5.000   6.619  12.260  1.00  0.92           O  
ATOM   1326  CB  HIS A  85      -5.065   8.596  14.456  1.00  0.92           C  
ATOM   1327  CG  HIS A  85      -5.734   9.663  15.250  1.00  0.92           C  
ATOM   1328  ND1 HIS A  85      -6.856  10.324  14.810  1.00  0.92           N  
ATOM   1329  CD2 HIS A  85      -5.459  10.162  16.472  1.00  0.92           C  
ATOM   1330  CE1 HIS A  85      -7.235  11.193  15.729  1.00  0.92           C  
ATOM   1331  NE2 HIS A  85      -6.404  11.113  16.745  1.00  0.92           N  
ATOM   1332  H   HIS A  85      -5.413   6.551  16.268  1.00  0.92           H  
ATOM   1333  HA  HIS A  85      -6.870   7.637  13.880  1.00  0.92           H  
ATOM   1334 1HB  HIS A  85      -4.108   8.350  14.927  1.00  0.92           H  
ATOM   1335 2HB  HIS A  85      -4.865   8.974  13.461  1.00  0.92           H  
ATOM   1336  HD2 HIS A  85      -4.641   9.861  17.116  1.00  0.92           H  
ATOM   1337  HE1 HIS A  85      -8.090  11.865  15.658  1.00  0.92           H  
ATOM   1338  HE2 HIS A  85      -6.453  11.660  17.591  1.00  0.92           H  
ATOM   1339  N   LYS A  86      -4.975   5.145  13.953  1.00  0.87           N  
ATOM   1340  CA  LYS A  86      -4.315   4.065  13.210  1.00  0.87           C  
ATOM   1341  C   LYS A  86      -2.964   4.442  12.593  1.00  0.87           C  
ATOM   1342  O   LYS A  86      -2.635   3.983  11.497  1.00  0.87           O  
ATOM   1343  CB  LYS A  86      -5.234   3.552  12.095  1.00  0.87           C  
ATOM   1344  CG  LYS A  86      -6.562   2.984  12.592  1.00  0.87           C  
ATOM   1345  CD  LYS A  86      -7.382   2.411  11.449  1.00  0.87           C  
ATOM   1346  CE  LYS A  86      -8.727   1.895  11.938  1.00  0.87           C  
ATOM   1347  NZ  LYS A  86      -9.553   1.359  10.821  1.00  0.87           N  
ATOM   1348  H   LYS A  86      -5.231   4.974  14.918  1.00  0.87           H  
ATOM   1349  HA  LYS A  86      -4.135   3.246  13.908  1.00  0.87           H  
ATOM   1350 1HB  LYS A  86      -5.448   4.345  11.381  1.00  0.87           H  
ATOM   1351 2HB  LYS A  86      -4.723   2.760  11.549  1.00  0.87           H  
ATOM   1352 1HG  LYS A  86      -6.373   2.200  13.328  1.00  0.87           H  
ATOM   1353 2HG  LYS A  86      -7.140   3.772  13.078  1.00  0.87           H  
ATOM   1354 1HD  LYS A  86      -7.550   3.184  10.699  1.00  0.87           H  
ATOM   1355 2HD  LYS A  86      -6.835   1.591  10.986  1.00  0.87           H  
ATOM   1356 1HE  LYS A  86      -8.564   1.105  12.671  1.00  0.87           H  
ATOM   1357 2HE  LYS A  86      -9.270   2.711  12.417  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  86     -10.435   1.030  11.186  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  86      -9.719   2.091  10.145  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  86      -9.065   0.595  10.378  1.00  0.87           H  
ATOM   1361  N   VAL A  87      -2.162   5.223  13.305  1.00  0.81           N  
ATOM   1362  CA  VAL A  87      -0.844   5.602  12.806  1.00  0.81           C  
ATOM   1363  C   VAL A  87       0.217   4.688  13.405  1.00  0.81           C  
ATOM   1364  O   VAL A  87       0.272   4.582  14.621  1.00  0.81           O  
ATOM   1365  CB  VAL A  87      -0.507   7.056  13.181  1.00  0.81           C  
ATOM   1366  CG1 VAL A  87       0.866   7.415  12.706  1.00  0.81           C  
ATOM   1367  CG2 VAL A  87      -1.506   7.963  12.559  1.00  0.81           C  
ATOM   1368  H   VAL A  87      -2.486   5.572  14.198  1.00  0.81           H  
ATOM   1369  HA  VAL A  87      -0.869   5.552  11.725  1.00  0.81           H  
ATOM   1370  HB  VAL A  87      -0.529   7.169  14.264  1.00  0.81           H  
ATOM   1371 1HG1 VAL A  87       1.077   8.443  12.965  1.00  0.81           H  
ATOM   1372 2HG1 VAL A  87       1.606   6.761  13.161  1.00  0.81           H  
ATOM   1373 3HG1 VAL A  87       0.891   7.306  11.637  1.00  0.81           H  
ATOM   1374 1HG2 VAL A  87      -1.266   8.992  12.821  1.00  0.81           H  
ATOM   1375 2HG2 VAL A  87      -1.470   7.854  11.474  1.00  0.81           H  
ATOM   1376 3HG2 VAL A  87      -2.505   7.722  12.913  1.00  0.81           H  
ATOM   1377  N   PRO A  88       1.036   3.986  12.610  1.00  0.76           N  
ATOM   1378  CA  PRO A  88       2.102   3.122  13.079  1.00  0.76           C  
ATOM   1379  C   PRO A  88       3.015   3.869  14.033  1.00  0.76           C  
ATOM   1380  O   PRO A  88       3.399   5.011  13.739  1.00  0.76           O  
ATOM   1381  CB  PRO A  88       2.827   2.795  11.780  1.00  0.76           C  
ATOM   1382  CG  PRO A  88       1.765   2.863  10.725  1.00  0.76           C  
ATOM   1383  CD  PRO A  88       0.838   3.969  11.159  1.00  0.76           C  
ATOM   1384  HA  PRO A  88       1.677   2.230  13.548  1.00  0.76           H  
ATOM   1385 1HB  PRO A  88       3.660   3.498  11.616  1.00  0.76           H  
ATOM   1386 2HB  PRO A  88       3.238   1.801  11.860  1.00  0.76           H  
ATOM   1387 1HG  PRO A  88       2.228   3.082   9.752  1.00  0.76           H  
ATOM   1388 2HG  PRO A  88       1.276   1.906  10.619  1.00  0.76           H  
ATOM   1389 1HD  PRO A  88       1.087   4.906  10.722  1.00  0.76           H  
ATOM   1390 2HD  PRO A  88      -0.186   3.655  10.914  1.00  0.76           H  
ATOM   1391  N   VAL A  89       3.388   3.223  15.141  1.00  0.73           N  
ATOM   1392  CA  VAL A  89       4.230   3.898  16.116  1.00  0.73           C  
ATOM   1393  C   VAL A  89       5.517   3.090  16.374  1.00  0.73           C  
ATOM   1394  O   VAL A  89       5.483   1.870  16.534  1.00  0.73           O  
ATOM   1395  CB  VAL A  89       3.454   4.116  17.435  1.00  0.73           C  
ATOM   1396  CG1 VAL A  89       4.280   4.938  18.369  1.00  0.73           C  
ATOM   1397  CG2 VAL A  89       2.132   4.728  17.153  1.00  0.73           C  
ATOM   1398  H   VAL A  89       3.005   2.298  15.332  1.00  0.73           H  
ATOM   1399  HA  VAL A  89       4.505   4.873  15.723  1.00  0.73           H  
ATOM   1400  HB  VAL A  89       3.298   3.182  17.920  1.00  0.73           H  
ATOM   1401 1HG1 VAL A  89       3.730   5.080  19.291  1.00  0.73           H  
ATOM   1402 2HG1 VAL A  89       5.216   4.444  18.568  1.00  0.73           H  
ATOM   1403 3HG1 VAL A  89       4.475   5.909  17.914  1.00  0.73           H  
ATOM   1404 1HG2 VAL A  89       1.587   4.875  18.083  1.00  0.73           H  
ATOM   1405 2HG2 VAL A  89       2.273   5.670  16.648  1.00  0.73           H  
ATOM   1406 3HG2 VAL A  89       1.573   4.054  16.521  1.00  0.73           H  
ATOM   1407  N   LEU A  90       6.641   3.792  16.393  1.00  0.72           N  
ATOM   1408  CA  LEU A  90       7.969   3.218  16.612  1.00  0.72           C  
ATOM   1409  C   LEU A  90       8.613   3.856  17.834  1.00  0.72           C  
ATOM   1410  O   LEU A  90       8.451   5.053  18.036  1.00  0.72           O  
ATOM   1411  CB  LEU A  90       8.813   3.471  15.358  1.00  0.72           C  
ATOM   1412  CG  LEU A  90      10.242   3.037  15.377  1.00  0.72           C  
ATOM   1413  CD1 LEU A  90      10.597   2.585  14.029  1.00  0.72           C  
ATOM   1414  CD2 LEU A  90      11.132   4.218  15.772  1.00  0.72           C  
ATOM   1415  H   LEU A  90       6.566   4.795  16.239  1.00  0.72           H  
ATOM   1416  HA  LEU A  90       7.876   2.146  16.777  1.00  0.72           H  
ATOM   1417 1HB  LEU A  90       8.332   2.964  14.522  1.00  0.72           H  
ATOM   1418 2HB  LEU A  90       8.799   4.543  15.153  1.00  0.72           H  
ATOM   1419  HG  LEU A  90      10.370   2.210  16.072  1.00  0.72           H  
ATOM   1420 1HD1 LEU A  90      11.639   2.261  14.017  1.00  0.72           H  
ATOM   1421 2HD1 LEU A  90       9.948   1.752  13.759  1.00  0.72           H  
ATOM   1422 3HD1 LEU A  90      10.460   3.403  13.322  1.00  0.72           H  
ATOM   1423 1HD2 LEU A  90      12.178   3.921  15.767  1.00  0.72           H  
ATOM   1424 2HD2 LEU A  90      10.991   5.025  15.062  1.00  0.72           H  
ATOM   1425 3HD2 LEU A  90      10.856   4.554  16.766  1.00  0.72           H  
ATOM   1426  N   GLY A  91       9.317   3.071  18.662  1.00  0.75           N  
ATOM   1427  CA  GLY A  91       9.937   3.698  19.825  1.00  0.75           C  
ATOM   1428  C   GLY A  91      11.405   3.371  20.046  1.00  0.75           C  
ATOM   1429  O   GLY A  91      11.857   2.226  19.852  1.00  0.75           O  
ATOM   1430  H   GLY A  91       9.418   2.081  18.478  1.00  0.75           H  
ATOM   1431 1HA  GLY A  91       9.829   4.774  19.749  1.00  0.75           H  
ATOM   1432 2HA  GLY A  91       9.386   3.406  20.714  1.00  0.75           H  
ATOM   1433  N   ILE A  92      12.086   4.410  20.537  1.00  0.82           N  
ATOM   1434  CA  ILE A  92      13.493   4.485  20.892  1.00  0.82           C  
ATOM   1435  C   ILE A  92      13.688   4.394  22.379  1.00  0.82           C  
ATOM   1436  O   ILE A  92      13.109   5.161  23.151  1.00  0.82           O  
ATOM   1437  CB  ILE A  92      14.123   5.799  20.416  1.00  0.82           C  
ATOM   1438  CG1 ILE A  92      14.130   5.868  19.010  1.00  0.82           C  
ATOM   1439  CG2 ILE A  92      15.534   5.966  20.926  1.00  0.82           C  
ATOM   1440  CD1 ILE A  92      12.867   6.209  18.397  1.00  0.82           C  
ATOM   1441  H   ILE A  92      11.555   5.270  20.653  1.00  0.82           H  
ATOM   1442  HA  ILE A  92      14.003   3.656  20.426  1.00  0.82           H  
ATOM   1443  HB  ILE A  92      13.531   6.606  20.763  1.00  0.82           H  
ATOM   1444 1HG1 ILE A  92      14.836   6.626  18.747  1.00  0.82           H  
ATOM   1445 2HG1 ILE A  92      14.461   4.921  18.624  1.00  0.82           H  
ATOM   1446 1HG2 ILE A  92      15.935   6.910  20.575  1.00  0.82           H  
ATOM   1447 2HG2 ILE A  92      15.533   5.953  22.015  1.00  0.82           H  
ATOM   1448 3HG2 ILE A  92      16.152   5.152  20.552  1.00  0.82           H  
ATOM   1449 1HD1 ILE A  92      13.016   6.249  17.326  1.00  0.82           H  
ATOM   1450 2HD1 ILE A  92      12.125   5.487  18.620  1.00  0.82           H  
ATOM   1451 3HD1 ILE A  92      12.541   7.163  18.764  1.00  0.82           H  
ATOM   1452  N   ASN A  93      14.501   3.448  22.770  1.00  0.91           N  
ATOM   1453  CA  ASN A  93      14.771   3.165  24.155  1.00  0.91           C  
ATOM   1454  C   ASN A  93      15.961   3.928  24.730  1.00  0.91           C  
ATOM   1455  O   ASN A  93      17.115   3.636  24.426  1.00  0.91           O  
ATOM   1456  CB  ASN A  93      14.945   1.677  24.314  1.00  0.91           C  
ATOM   1457  CG  ASN A  93      15.198   1.352  25.633  1.00  0.91           C  
ATOM   1458  OD1 ASN A  93      16.347   1.453  26.008  1.00  0.91           O  
ATOM   1459  ND2 ASN A  93      14.195   1.023  26.395  1.00  0.91           N  
ATOM   1460  H   ASN A  93      14.960   2.904  22.056  1.00  0.91           H  
ATOM   1461  HA  ASN A  93      13.897   3.468  24.737  1.00  0.91           H  
ATOM   1462 1HB  ASN A  93      14.070   1.141  23.978  1.00  0.91           H  
ATOM   1463 2HB  ASN A  93      15.783   1.343  23.701  1.00  0.91           H  
ATOM   1464 1HD2 ASN A  93      14.343   0.821  27.366  1.00  0.91           H  
ATOM   1465 2HD2 ASN A  93      13.258   1.010  26.010  1.00  0.91           H  
ATOM   1466  N   ARG A  94      15.671   4.849  25.647  1.00  1.01           N  
ATOM   1467  CA  ARG A  94      16.675   5.714  26.285  1.00  1.01           C  
ATOM   1468  C   ARG A  94      17.849   4.921  26.897  1.00  1.01           C  
ATOM   1469  O   ARG A  94      19.002   5.372  26.890  1.00  1.01           O  
ATOM   1470  CB  ARG A  94      16.030   6.565  27.371  1.00  1.01           C  
ATOM   1471  CG  ARG A  94      16.971   7.564  28.036  1.00  1.01           C  
ATOM   1472  CD  ARG A  94      16.334   8.330  29.143  1.00  1.01           C  
ATOM   1473  NE  ARG A  94      17.289   9.245  29.767  1.00  1.01           N  
ATOM   1474  CZ  ARG A  94      18.181   8.868  30.716  1.00  1.01           C  
ATOM   1475  NH1 ARG A  94      18.213   7.619  31.120  1.00  1.01           N  
ATOM   1476  NH2 ARG A  94      19.026   9.737  31.244  1.00  1.01           N  
ATOM   1477  H   ARG A  94      14.683   5.013  25.849  1.00  1.01           H  
ATOM   1478  HA  ARG A  94      17.075   6.381  25.521  1.00  1.01           H  
ATOM   1479 1HB  ARG A  94      15.199   7.121  26.945  1.00  1.01           H  
ATOM   1480 2HB  ARG A  94      15.626   5.915  28.147  1.00  1.01           H  
ATOM   1481 1HG  ARG A  94      17.845   7.043  28.432  1.00  1.01           H  
ATOM   1482 2HG  ARG A  94      17.289   8.291  27.293  1.00  1.01           H  
ATOM   1483 1HD  ARG A  94      15.505   8.919  28.751  1.00  1.01           H  
ATOM   1484 2HD  ARG A  94      15.969   7.643  29.904  1.00  1.01           H  
ATOM   1485  HE  ARG A  94      17.271  10.223  29.486  1.00  1.01           H  
ATOM   1486 1HH1 ARG A  94      17.576   6.943  30.724  1.00  1.01           H  
ATOM   1487 2HH1 ARG A  94      18.878   7.335  31.823  1.00  1.01           H  
ATOM   1488 1HH2 ARG A  94      19.031  10.693  30.941  1.00  1.01           H  
ATOM   1489 2HH2 ARG A  94      19.683   9.432  31.945  1.00  1.01           H  
ATOM   1490  N   GLY A  95      17.552   3.751  27.446  1.00  1.07           N  
ATOM   1491  CA  GLY A  95      18.556   2.901  28.070  1.00  1.07           C  
ATOM   1492  C   GLY A  95      17.922   1.568  28.426  1.00  1.07           C  
ATOM   1493  O   GLY A  95      16.712   1.489  28.649  1.00  1.07           O  
ATOM   1494  H   GLY A  95      16.599   3.418  27.395  1.00  1.07           H  
ATOM   1495 1HA  GLY A  95      19.385   2.747  27.380  1.00  1.07           H  
ATOM   1496 2HA  GLY A  95      18.949   3.383  28.963  1.00  1.07           H  
ATOM   1497  N   SER A  96      18.755   0.536  28.545  1.00  1.09           N  
ATOM   1498  CA  SER A  96      18.296  -0.840  28.750  1.00  1.09           C  
ATOM   1499  C   SER A  96      17.444  -1.279  27.547  1.00  1.09           C  
ATOM   1500  O   SER A  96      17.872  -1.139  26.401  1.00  1.09           O  
ATOM   1501  CB  SER A  96      17.507  -0.982  30.044  1.00  1.09           C  
ATOM   1502  OG  SER A  96      17.239  -2.332  30.311  1.00  1.09           O  
ATOM   1503  H   SER A  96      19.741   0.700  28.411  1.00  1.09           H  
ATOM   1504  HA  SER A  96      19.167  -1.494  28.806  1.00  1.09           H  
ATOM   1505 1HB  SER A  96      18.079  -0.554  30.865  1.00  1.09           H  
ATOM   1506 2HB  SER A  96      16.568  -0.444  29.992  1.00  1.09           H  
ATOM   1507  HG  SER A  96      18.096  -2.768  30.349  1.00  1.09           H  
ATOM   1508  N   LEU A  97      16.277  -1.848  27.812  1.00  1.05           N  
ATOM   1509  CA  LEU A  97      15.373  -2.335  26.764  1.00  1.05           C  
ATOM   1510  C   LEU A  97      13.939  -2.366  27.278  1.00  1.05           C  
ATOM   1511  O   LEU A  97      13.735  -2.733  28.438  1.00  1.05           O  
ATOM   1512  CB  LEU A  97      15.819  -3.718  26.298  1.00  1.05           C  
ATOM   1513  CG  LEU A  97      14.987  -4.372  25.213  1.00  1.05           C  
ATOM   1514  CD1 LEU A  97      15.092  -3.573  23.912  1.00  1.05           C  
ATOM   1515  CD2 LEU A  97      15.509  -5.774  25.033  1.00  1.05           C  
ATOM   1516  H   LEU A  97      16.014  -1.944  28.785  1.00  1.05           H  
ATOM   1517  HA  LEU A  97      15.420  -1.650  25.917  1.00  1.05           H  
ATOM   1518 1HB  LEU A  97      16.841  -3.644  25.927  1.00  1.05           H  
ATOM   1519 2HB  LEU A  97      15.813  -4.390  27.158  1.00  1.05           H  
ATOM   1520  HG  LEU A  97      13.938  -4.400  25.503  1.00  1.05           H  
ATOM   1521 1HD1 LEU A  97      14.494  -4.059  23.138  1.00  1.05           H  
ATOM   1522 2HD1 LEU A  97      14.714  -2.559  24.071  1.00  1.05           H  
ATOM   1523 3HD1 LEU A  97      16.131  -3.525  23.594  1.00  1.05           H  
ATOM   1524 1HD2 LEU A  97      14.962  -6.274  24.268  1.00  1.05           H  
ATOM   1525 2HD2 LEU A  97      16.559  -5.740  24.749  1.00  1.05           H  
ATOM   1526 3HD2 LEU A  97      15.402  -6.311  25.970  1.00  1.05           H  
ATOM   1527  N   GLY A  98      12.945  -1.939  26.490  1.00  0.99           N  
ATOM   1528  CA  GLY A  98      11.561  -2.028  26.950  1.00  0.99           C  
ATOM   1529  C   GLY A  98      10.787  -3.100  26.189  1.00  0.99           C  
ATOM   1530  O   GLY A  98      11.369  -3.878  25.437  1.00  0.99           O  
ATOM   1531  H   GLY A  98      13.095  -1.593  25.537  1.00  0.99           H  
ATOM   1532 1HA  GLY A  98      11.518  -2.226  28.014  1.00  0.99           H  
ATOM   1533 2HA  GLY A  98      11.080  -1.066  26.797  1.00  0.99           H  
ATOM   1534  N   PHE A  99       9.469  -3.124  26.380  1.00  0.91           N  
ATOM   1535  CA  PHE A  99       8.591  -4.059  25.673  1.00  0.91           C  
ATOM   1536  C   PHE A  99       7.870  -3.333  24.536  1.00  0.91           C  
ATOM   1537  O   PHE A  99       7.250  -3.957  23.666  1.00  0.91           O  
ATOM   1538  CB  PHE A  99       7.582  -4.739  26.608  1.00  0.91           C  
ATOM   1539  CG  PHE A  99       8.163  -5.740  27.596  1.00  0.91           C  
ATOM   1540  CD1 PHE A  99       8.252  -5.477  28.952  1.00  0.91           C  
ATOM   1541  CD2 PHE A  99       8.601  -6.966  27.146  1.00  0.91           C  
ATOM   1542  CE1 PHE A  99       8.776  -6.432  29.827  1.00  0.91           C  
ATOM   1543  CE2 PHE A  99       9.117  -7.897  28.007  1.00  0.91           C  
ATOM   1544  CZ  PHE A  99       9.210  -7.641  29.345  1.00  0.91           C  
ATOM   1545  H   PHE A  99       9.070  -2.451  27.040  1.00  0.91           H  
ATOM   1546  HA  PHE A  99       9.202  -4.838  25.228  1.00  0.91           H  
ATOM   1547 1HB  PHE A  99       7.061  -3.967  27.182  1.00  0.91           H  
ATOM   1548 2HB  PHE A  99       6.830  -5.252  26.014  1.00  0.91           H  
ATOM   1549  HD1 PHE A  99       7.899  -4.517  29.334  1.00  0.91           H  
ATOM   1550  HD2 PHE A  99       8.535  -7.196  26.084  1.00  0.91           H  
ATOM   1551  HE1 PHE A  99       8.834  -6.219  30.895  1.00  0.91           H  
ATOM   1552  HE2 PHE A  99       9.450  -8.829  27.616  1.00  0.91           H  
ATOM   1553  HZ  PHE A  99       9.617  -8.387  30.020  1.00  0.91           H  
ATOM   1554  N   LEU A 100       7.953  -2.001  24.556  1.00  0.86           N  
ATOM   1555  CA  LEU A 100       7.374  -1.147  23.535  1.00  0.86           C  
ATOM   1556  C   LEU A 100       8.493  -0.433  22.781  1.00  0.86           C  
ATOM   1557  O   LEU A 100       8.423  -0.243  21.565  1.00  0.86           O  
ATOM   1558  CB  LEU A 100       6.422  -0.149  24.166  1.00  0.86           C  
ATOM   1559  CG  LEU A 100       5.171  -0.717  24.860  1.00  0.86           C  
ATOM   1560  CD1 LEU A 100       4.407   0.391  25.602  1.00  0.86           C  
ATOM   1561  CD2 LEU A 100       4.271  -1.294  23.773  1.00  0.86           C  
ATOM   1562  H   LEU A 100       8.458  -1.525  25.310  1.00  0.86           H  
ATOM   1563  HA  LEU A 100       6.821  -1.763  22.827  1.00  0.86           H  
ATOM   1564 1HB  LEU A 100       6.967   0.475  24.873  1.00  0.86           H  
ATOM   1565 2HB  LEU A 100       6.095   0.440  23.381  1.00  0.86           H  
ATOM   1566  HG  LEU A 100       5.459  -1.488  25.579  1.00  0.86           H  
ATOM   1567 1HD1 LEU A 100       3.527  -0.038  26.069  1.00  0.86           H  
ATOM   1568 2HD1 LEU A 100       5.044   0.831  26.372  1.00  0.86           H  
ATOM   1569 3HD1 LEU A 100       4.100   1.158  24.913  1.00  0.86           H  
ATOM   1570 1HD2 LEU A 100       3.373  -1.700  24.199  1.00  0.86           H  
ATOM   1571 2HD2 LEU A 100       4.004  -0.499  23.076  1.00  0.86           H  
ATOM   1572 3HD2 LEU A 100       4.808  -2.079  23.241  1.00  0.86           H  
ATOM   1573  N   THR A 101       9.523  -0.027  23.526  1.00  0.83           N  
ATOM   1574  CA  THR A 101      10.680   0.656  22.951  1.00  0.83           C  
ATOM   1575  C   THR A 101      11.810  -0.336  22.556  1.00  0.83           C  
ATOM   1576  O   THR A 101      12.420  -1.011  23.405  1.00  0.83           O  
ATOM   1577  CB  THR A 101      11.171   1.725  23.930  1.00  0.83           C  
ATOM   1578  OG1 THR A 101      11.401   1.111  25.223  1.00  0.83           O  
ATOM   1579  CG2 THR A 101      10.139   2.857  24.077  1.00  0.83           C  
ATOM   1580  H   THR A 101       9.481  -0.168  24.540  1.00  0.83           H  
ATOM   1581  HA  THR A 101      10.359   1.162  22.041  1.00  0.83           H  
ATOM   1582  HB  THR A 101      12.082   2.145  23.559  1.00  0.83           H  
ATOM   1583  HG1 THR A 101      10.523   0.827  25.611  1.00  0.83           H  
ATOM   1584 1HG2 THR A 101      10.525   3.605  24.772  1.00  0.83           H  
ATOM   1585 2HG2 THR A 101       9.967   3.322  23.111  1.00  0.83           H  
ATOM   1586 3HG2 THR A 101       9.202   2.450  24.460  1.00  0.83           H  
ATOM   1587  N   ASP A 102      12.047  -0.418  21.233  1.00  0.82           N  
ATOM   1588  CA  ASP A 102      12.980  -1.355  20.575  1.00  0.82           C  
ATOM   1589  C   ASP A 102      14.340  -0.793  20.131  1.00  0.82           C  
ATOM   1590  O   ASP A 102      15.335  -1.526  20.061  1.00  0.82           O  
ATOM   1591  CB  ASP A 102      12.343  -1.946  19.303  1.00  0.82           C  
ATOM   1592  CG  ASP A 102      11.178  -2.829  19.471  1.00  0.82           C  
ATOM   1593  OD1 ASP A 102      11.229  -3.800  20.172  1.00  0.82           O  
ATOM   1594  OD2 ASP A 102      10.210  -2.534  18.839  1.00  0.82           O  
ATOM   1595  H   ASP A 102      11.547   0.241  20.638  1.00  0.82           H  
ATOM   1596  HA  ASP A 102      13.172  -2.168  21.277  1.00  0.82           H  
ATOM   1597 1HB  ASP A 102      11.972  -1.138  18.712  1.00  0.82           H  
ATOM   1598 2HB  ASP A 102      13.089  -2.435  18.704  1.00  0.82           H  
ATOM   1599  N   ILE A 103      14.378   0.486  19.768  1.00  0.84           N  
ATOM   1600  CA  ILE A 103      15.559   1.044  19.103  1.00  0.84           C  
ATOM   1601  C   ILE A 103      16.509   1.788  20.012  1.00  0.84           C  
ATOM   1602  O   ILE A 103      16.111   2.654  20.775  1.00  0.84           O  
ATOM   1603  CB  ILE A 103      15.115   2.012  17.978  1.00  0.84           C  
ATOM   1604  CG1 ILE A 103      14.427   1.276  16.867  1.00  0.84           C  
ATOM   1605  CG2 ILE A 103      16.245   2.832  17.457  1.00  0.84           C  
ATOM   1606  CD1 ILE A 103      12.978   1.182  17.089  1.00  0.84           C  
ATOM   1607  H   ILE A 103      13.550   1.073  19.885  1.00  0.84           H  
ATOM   1608  HA  ILE A 103      16.113   0.221  18.648  1.00  0.84           H  
ATOM   1609  HB  ILE A 103      14.368   2.672  18.384  1.00  0.84           H  
ATOM   1610 1HG1 ILE A 103      14.600   1.796  15.930  1.00  0.84           H  
ATOM   1611 2HG1 ILE A 103      14.840   0.270  16.791  1.00  0.84           H  
ATOM   1612 1HG2 ILE A 103      15.853   3.488  16.706  1.00  0.84           H  
ATOM   1613 2HG2 ILE A 103      16.688   3.415  18.258  1.00  0.84           H  
ATOM   1614 3HG2 ILE A 103      16.996   2.189  17.022  1.00  0.84           H  
ATOM   1615 1HD1 ILE A 103      12.505   0.648  16.271  1.00  0.84           H  
ATOM   1616 2HD1 ILE A 103      12.803   0.677  18.001  1.00  0.84           H  
ATOM   1617 3HD1 ILE A 103      12.568   2.172  17.164  1.00  0.84           H  
ATOM   1618  N   ARG A 104      17.774   1.408  20.014  1.00  0.85           N  
ATOM   1619  CA  ARG A 104      18.698   2.139  20.865  1.00  0.85           C  
ATOM   1620  C   ARG A 104      19.016   3.452  20.123  1.00  0.85           C  
ATOM   1621  O   ARG A 104      19.194   3.422  18.911  1.00  0.85           O  
ATOM   1622  CB  ARG A 104      19.944   1.303  21.094  1.00  0.85           C  
ATOM   1623  CG  ARG A 104      19.702   0.026  21.889  1.00  0.85           C  
ATOM   1624  CD  ARG A 104      20.883  -0.873  21.856  1.00  0.85           C  
ATOM   1625  NE  ARG A 104      21.099  -1.407  20.500  1.00  0.85           N  
ATOM   1626  CZ  ARG A 104      22.177  -2.124  20.107  1.00  0.85           C  
ATOM   1627  NH1 ARG A 104      23.136  -2.401  20.971  1.00  0.85           N  
ATOM   1628  NH2 ARG A 104      22.274  -2.550  18.853  1.00  0.85           N  
ATOM   1629  H   ARG A 104      18.114   0.647  19.408  1.00  0.85           H  
ATOM   1630  HA  ARG A 104      18.219   2.318  21.824  1.00  0.85           H  
ATOM   1631 1HB  ARG A 104      20.379   1.009  20.150  1.00  0.85           H  
ATOM   1632 2HB  ARG A 104      20.688   1.894  21.629  1.00  0.85           H  
ATOM   1633 1HG  ARG A 104      19.476   0.277  22.927  1.00  0.85           H  
ATOM   1634 2HG  ARG A 104      18.855  -0.510  21.451  1.00  0.85           H  
ATOM   1635 1HD  ARG A 104      21.774  -0.321  22.154  1.00  0.85           H  
ATOM   1636 2HD  ARG A 104      20.724  -1.710  22.535  1.00  0.85           H  
ATOM   1637  HE  ARG A 104      20.366  -1.223  19.792  1.00  0.85           H  
ATOM   1638 1HH1 ARG A 104      23.066  -2.079  21.926  1.00  0.85           H  
ATOM   1639 2HH1 ARG A 104      23.941  -2.936  20.676  1.00  0.85           H  
ATOM   1640 1HH2 ARG A 104      21.530  -2.322  18.165  1.00  0.85           H  
ATOM   1641 2HH2 ARG A 104      23.074  -3.081  18.559  1.00  0.85           H  
ATOM   1642  N   PRO A 105      19.151   4.609  20.775  1.00  0.85           N  
ATOM   1643  CA  PRO A 105      19.535   5.867  20.148  1.00  0.85           C  
ATOM   1644  C   PRO A 105      20.762   5.740  19.234  1.00  0.85           C  
ATOM   1645  O   PRO A 105      20.810   6.325  18.155  1.00  0.85           O  
ATOM   1646  CB  PRO A 105      19.839   6.725  21.377  1.00  0.85           C  
ATOM   1647  CG  PRO A 105      18.913   6.190  22.432  1.00  0.85           C  
ATOM   1648  CD  PRO A 105      18.860   4.702  22.187  1.00  0.85           C  
ATOM   1649  HA  PRO A 105      18.672   6.272  19.596  1.00  0.85           H  
ATOM   1650 1HB  PRO A 105      20.908   6.635  21.648  1.00  0.85           H  
ATOM   1651 2HB  PRO A 105      19.655   7.787  21.149  1.00  0.85           H  
ATOM   1652 1HG  PRO A 105      19.298   6.421  23.431  1.00  0.85           H  
ATOM   1653 2HG  PRO A 105      17.932   6.672  22.360  1.00  0.85           H  
ATOM   1654 1HD  PRO A 105      19.584   4.151  22.807  1.00  0.85           H  
ATOM   1655 2HD  PRO A 105      17.835   4.386  22.347  1.00  0.85           H  
ATOM   1656  N   ASP A 106      21.703   4.874  19.611  1.00  0.85           N  
ATOM   1657  CA  ASP A 106      22.939   4.651  18.862  1.00  0.85           C  
ATOM   1658  C   ASP A 106      22.732   4.133  17.432  1.00  0.85           C  
ATOM   1659  O   ASP A 106      23.574   4.347  16.556  1.00  0.85           O  
ATOM   1660  CB  ASP A 106      23.807   3.650  19.619  1.00  0.85           C  
ATOM   1661  CG  ASP A 106      24.400   4.221  20.903  1.00  0.85           C  
ATOM   1662  OD1 ASP A 106      24.350   5.416  21.091  1.00  0.85           O  
ATOM   1663  OD2 ASP A 106      24.886   3.451  21.692  1.00  0.85           O  
ATOM   1664  H   ASP A 106      21.589   4.383  20.483  1.00  0.85           H  
ATOM   1665  HA  ASP A 106      23.469   5.602  18.801  1.00  0.85           H  
ATOM   1666 1HB  ASP A 106      23.209   2.772  19.867  1.00  0.85           H  
ATOM   1667 2HB  ASP A 106      24.621   3.317  18.974  1.00  0.85           H  
ATOM   1668  N   GLU A 107      21.639   3.407  17.220  1.00  0.84           N  
ATOM   1669  CA  GLU A 107      21.316   2.786  15.943  1.00  0.84           C  
ATOM   1670  C   GLU A 107      20.086   3.434  15.335  1.00  0.84           C  
ATOM   1671  O   GLU A 107      19.565   2.951  14.329  1.00  0.84           O  
ATOM   1672  CB  GLU A 107      21.083   1.274  16.129  1.00  0.84           C  
ATOM   1673  CG  GLU A 107      19.945   0.957  17.063  1.00  0.84           C  
ATOM   1674  CD  GLU A 107      19.740  -0.493  17.399  1.00  0.84           C  
ATOM   1675  OE1 GLU A 107      20.327  -1.352  16.780  1.00  0.84           O  
ATOM   1676  OE2 GLU A 107      19.023  -0.743  18.354  1.00  0.84           O  
ATOM   1677  H   GLU A 107      20.959   3.310  17.971  1.00  0.84           H  
ATOM   1678  HA  GLU A 107      22.151   2.931  15.261  1.00  0.84           H  
ATOM   1679 1HB  GLU A 107      20.863   0.816  15.163  1.00  0.84           H  
ATOM   1680 2HB  GLU A 107      21.986   0.808  16.522  1.00  0.84           H  
ATOM   1681 1HG  GLU A 107      20.152   1.473  17.967  1.00  0.84           H  
ATOM   1682 2HG  GLU A 107      19.038   1.363  16.646  1.00  0.84           H  
ATOM   1683  N   LEU A 108      19.623   4.532  15.928  1.00  0.83           N  
ATOM   1684  CA  LEU A 108      18.394   5.148  15.474  1.00  0.83           C  
ATOM   1685  C   LEU A 108      18.392   5.512  14.014  1.00  0.83           C  
ATOM   1686  O   LEU A 108      17.457   5.157  13.308  1.00  0.83           O  
ATOM   1687  CB  LEU A 108      18.077   6.368  16.334  1.00  0.83           C  
ATOM   1688  CG  LEU A 108      16.863   7.160  15.935  1.00  0.83           C  
ATOM   1689  CD1 LEU A 108      15.713   6.252  15.956  1.00  0.83           C  
ATOM   1690  CD2 LEU A 108      16.669   8.288  16.949  1.00  0.83           C  
ATOM   1691  H   LEU A 108      20.112   4.944  16.725  1.00  0.83           H  
ATOM   1692  HA  LEU A 108      17.600   4.430  15.619  1.00  0.83           H  
ATOM   1693 1HB  LEU A 108      17.922   6.022  17.354  1.00  0.83           H  
ATOM   1694 2HB  LEU A 108      18.941   7.036  16.329  1.00  0.83           H  
ATOM   1695  HG  LEU A 108      16.971   7.573  14.931  1.00  0.83           H  
ATOM   1696 1HD1 LEU A 108      14.802   6.789  15.698  1.00  0.83           H  
ATOM   1697 2HD1 LEU A 108      15.881   5.448  15.252  1.00  0.83           H  
ATOM   1698 3HD1 LEU A 108      15.644   5.846  16.907  1.00  0.83           H  
ATOM   1699 1HD2 LEU A 108      15.783   8.849  16.711  1.00  0.83           H  
ATOM   1700 2HD2 LEU A 108      16.567   7.867  17.943  1.00  0.83           H  
ATOM   1701 3HD2 LEU A 108      17.537   8.950  16.927  1.00  0.83           H  
ATOM   1702  N   GLU A 109      19.432   6.160  13.523  1.00  0.82           N  
ATOM   1703  CA  GLU A 109      19.440   6.535  12.117  1.00  0.82           C  
ATOM   1704  C   GLU A 109      19.347   5.301  11.220  1.00  0.82           C  
ATOM   1705  O   GLU A 109      18.633   5.285  10.211  1.00  0.82           O  
ATOM   1706  CB  GLU A 109      20.728   7.301  11.838  1.00  0.82           C  
ATOM   1707  CG  GLU A 109      20.745   8.672  12.473  1.00  0.82           C  
ATOM   1708  CD  GLU A 109      22.065   9.363  12.395  1.00  0.82           C  
ATOM   1709  OE1 GLU A 109      23.053   8.719  12.152  1.00  0.82           O  
ATOM   1710  OE2 GLU A 109      22.102  10.538  12.651  1.00  0.82           O  
ATOM   1711  H   GLU A 109      20.199   6.415  14.129  1.00  0.82           H  
ATOM   1712  HA  GLU A 109      18.579   7.175  11.918  1.00  0.82           H  
ATOM   1713 1HB  GLU A 109      21.578   6.738  12.221  1.00  0.82           H  
ATOM   1714 2HB  GLU A 109      20.864   7.414  10.766  1.00  0.82           H  
ATOM   1715 1HG  GLU A 109      20.002   9.285  12.000  1.00  0.82           H  
ATOM   1716 2HG  GLU A 109      20.465   8.569  13.522  1.00  0.82           H  
ATOM   1717  N   ALA A 110      20.051   4.237  11.603  1.00  0.82           N  
ATOM   1718  CA  ALA A 110      20.028   3.016  10.820  1.00  0.82           C  
ATOM   1719  C   ALA A 110      18.635   2.395  10.796  1.00  0.82           C  
ATOM   1720  O   ALA A 110      18.160   1.959   9.743  1.00  0.82           O  
ATOM   1721  CB  ALA A 110      21.028   2.015  11.380  1.00  0.82           C  
ATOM   1722  H   ALA A 110      20.597   4.280  12.454  1.00  0.82           H  
ATOM   1723  HA  ALA A 110      20.303   3.267   9.796  1.00  0.82           H  
ATOM   1724 1HB  ALA A 110      21.017   1.113  10.769  1.00  0.82           H  
ATOM   1725 2HB  ALA A 110      22.024   2.451  11.371  1.00  0.82           H  
ATOM   1726 3HB  ALA A 110      20.751   1.761  12.404  1.00  0.82           H  
ATOM   1727  N   LYS A 111      17.952   2.419  11.946  1.00  0.82           N  
ATOM   1728  CA  LYS A 111      16.657   1.758  12.049  1.00  0.82           C  
ATOM   1729  C   LYS A 111      15.542   2.599  11.457  1.00  0.82           C  
ATOM   1730  O   LYS A 111      14.589   2.067  10.887  1.00  0.82           O  
ATOM   1731  CB  LYS A 111      16.376   1.398  13.501  1.00  0.82           C  
ATOM   1732  CG  LYS A 111      17.404   0.412  14.070  1.00  0.82           C  
ATOM   1733  CD  LYS A 111      17.451  -0.856  13.249  1.00  0.82           C  
ATOM   1734  CE  LYS A 111      18.533  -1.826  13.733  1.00  0.82           C  
ATOM   1735  NZ  LYS A 111      18.572  -3.092  12.881  1.00  0.82           N  
ATOM   1736  H   LYS A 111      18.382   2.828  12.777  1.00  0.82           H  
ATOM   1737  HA  LYS A 111      16.705   0.829  11.479  1.00  0.82           H  
ATOM   1738 1HB  LYS A 111      16.410   2.308  14.110  1.00  0.82           H  
ATOM   1739 2HB  LYS A 111      15.382   0.965  13.593  1.00  0.82           H  
ATOM   1740 1HG  LYS A 111      18.390   0.855  14.058  1.00  0.82           H  
ATOM   1741 2HG  LYS A 111      17.153   0.167  15.103  1.00  0.82           H  
ATOM   1742 1HD  LYS A 111      16.490  -1.342  13.273  1.00  0.82           H  
ATOM   1743 2HD  LYS A 111      17.671  -0.596  12.214  1.00  0.82           H  
ATOM   1744 1HE  LYS A 111      19.499  -1.325  13.669  1.00  0.82           H  
ATOM   1745 2HE  LYS A 111      18.348  -2.098  14.773  1.00  0.82           H  
ATOM   1746 1HZ  LYS A 111      19.300  -3.708  13.205  1.00  0.82           H  
ATOM   1747 2HZ  LYS A 111      17.687  -3.564  12.941  1.00  0.82           H  
ATOM   1748 3HZ  LYS A 111      18.738  -2.860  11.880  1.00  0.82           H  
ATOM   1749  N   VAL A 112      15.661   3.920  11.539  1.00  0.83           N  
ATOM   1750  CA  VAL A 112      14.654   4.755  10.913  1.00  0.83           C  
ATOM   1751  C   VAL A 112      14.760   4.493   9.425  1.00  0.83           C  
ATOM   1752  O   VAL A 112      13.748   4.326   8.752  1.00  0.83           O  
ATOM   1753  CB  VAL A 112      14.842   6.242  11.225  1.00  0.83           C  
ATOM   1754  CG1 VAL A 112      13.906   7.054  10.399  1.00  0.83           C  
ATOM   1755  CG2 VAL A 112      14.541   6.497  12.650  1.00  0.83           C  
ATOM   1756  H   VAL A 112      16.439   4.342  12.040  1.00  0.83           H  
ATOM   1757  HA  VAL A 112      13.667   4.450  11.261  1.00  0.83           H  
ATOM   1758  HB  VAL A 112      15.873   6.525  10.998  1.00  0.83           H  
ATOM   1759 1HG1 VAL A 112      14.065   8.093  10.627  1.00  0.83           H  
ATOM   1760 2HG1 VAL A 112      14.101   6.870   9.365  1.00  0.83           H  
ATOM   1761 3HG1 VAL A 112      12.880   6.775  10.625  1.00  0.83           H  
ATOM   1762 1HG2 VAL A 112      14.688   7.544  12.866  1.00  0.83           H  
ATOM   1763 2HG2 VAL A 112      13.512   6.215  12.869  1.00  0.83           H  
ATOM   1764 3HG2 VAL A 112      15.199   5.913  13.230  1.00  0.83           H  
ATOM   1765  N   GLY A 113      15.997   4.420   8.919  1.00  0.84           N  
ATOM   1766  CA  GLY A 113      16.254   4.112   7.523  1.00  0.84           C  
ATOM   1767  C   GLY A 113      15.555   2.813   7.116  1.00  0.84           C  
ATOM   1768  O   GLY A 113      14.803   2.794   6.136  1.00  0.84           O  
ATOM   1769  H   GLY A 113      16.806   4.589   9.521  1.00  0.84           H  
ATOM   1770 1HA  GLY A 113      15.914   4.935   6.894  1.00  0.84           H  
ATOM   1771 2HA  GLY A 113      17.330   4.010   7.376  1.00  0.84           H  
ATOM   1772  N   GLU A 114      15.753   1.734   7.894  1.00  0.86           N  
ATOM   1773  CA  GLU A 114      15.129   0.456   7.543  1.00  0.86           C  
ATOM   1774  C   GLU A 114      13.609   0.608   7.449  1.00  0.86           C  
ATOM   1775  O   GLU A 114      12.987   0.142   6.485  1.00  0.86           O  
ATOM   1776  CB  GLU A 114      15.439  -0.617   8.615  1.00  0.86           C  
ATOM   1777  CG  GLU A 114      16.899  -1.119   8.679  1.00  0.86           C  
ATOM   1778  CD  GLU A 114      17.170  -2.147   9.824  1.00  0.86           C  
ATOM   1779  OE1 GLU A 114      16.247  -2.540  10.518  1.00  0.86           O  
ATOM   1780  OE2 GLU A 114      18.325  -2.485  10.039  1.00  0.86           O  
ATOM   1781  H   GLU A 114      16.389   1.801   8.692  1.00  0.86           H  
ATOM   1782  HA  GLU A 114      15.510   0.132   6.576  1.00  0.86           H  
ATOM   1783 1HB  GLU A 114      15.196  -0.214   9.598  1.00  0.86           H  
ATOM   1784 2HB  GLU A 114      14.796  -1.480   8.461  1.00  0.86           H  
ATOM   1785 1HG  GLU A 114      17.141  -1.587   7.727  1.00  0.86           H  
ATOM   1786 2HG  GLU A 114      17.555  -0.269   8.805  1.00  0.86           H  
ATOM   1787  N   VAL A 115      13.023   1.355   8.382  1.00  0.87           N  
ATOM   1788  CA  VAL A 115      11.584   1.569   8.379  1.00  0.87           C  
ATOM   1789  C   VAL A 115      11.108   2.387   7.178  1.00  0.87           C  
ATOM   1790  O   VAL A 115      10.136   2.028   6.506  1.00  0.87           O  
ATOM   1791  CB  VAL A 115      11.154   2.213   9.700  1.00  0.87           C  
ATOM   1792  CG1 VAL A 115       9.708   2.623   9.661  1.00  0.87           C  
ATOM   1793  CG2 VAL A 115      11.359   1.191  10.767  1.00  0.87           C  
ATOM   1794  H   VAL A 115      13.589   1.735   9.145  1.00  0.87           H  
ATOM   1795  HA  VAL A 115      11.122   0.594   8.342  1.00  0.87           H  
ATOM   1796  HB  VAL A 115      11.762   3.097   9.897  1.00  0.87           H  
ATOM   1797 1HG1 VAL A 115       9.449   3.048  10.617  1.00  0.87           H  
ATOM   1798 2HG1 VAL A 115       9.566   3.363   8.879  1.00  0.87           H  
ATOM   1799 3HG1 VAL A 115       9.084   1.754   9.465  1.00  0.87           H  
ATOM   1800 1HG2 VAL A 115      11.084   1.597  11.688  1.00  0.87           H  
ATOM   1801 2HG2 VAL A 115      10.751   0.331  10.560  1.00  0.87           H  
ATOM   1802 3HG2 VAL A 115      12.406   0.896  10.797  1.00  0.87           H  
ATOM   1803  N   LEU A 116      11.823   3.455   6.860  1.00  0.88           N  
ATOM   1804  CA  LEU A 116      11.458   4.317   5.744  1.00  0.88           C  
ATOM   1805  C   LEU A 116      11.510   3.563   4.416  1.00  0.88           C  
ATOM   1806  O   LEU A 116      10.713   3.834   3.514  1.00  0.88           O  
ATOM   1807  CB  LEU A 116      12.392   5.517   5.693  1.00  0.88           C  
ATOM   1808  CG  LEU A 116      12.271   6.499   6.845  1.00  0.88           C  
ATOM   1809  CD1 LEU A 116      13.398   7.525   6.692  1.00  0.88           C  
ATOM   1810  CD2 LEU A 116      10.864   7.102   6.861  1.00  0.88           C  
ATOM   1811  H   LEU A 116      12.629   3.697   7.434  1.00  0.88           H  
ATOM   1812  HA  LEU A 116      10.446   4.672   5.900  1.00  0.88           H  
ATOM   1813 1HB  LEU A 116      13.420   5.143   5.680  1.00  0.88           H  
ATOM   1814 2HB  LEU A 116      12.212   6.060   4.767  1.00  0.88           H  
ATOM   1815  HG  LEU A 116      12.412   5.994   7.779  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 116      13.364   8.246   7.509  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 116      14.353   7.003   6.711  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 116      13.293   8.039   5.744  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 116      10.775   7.801   7.695  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 116      10.665   7.622   5.923  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 116      10.141   6.304   6.984  1.00  0.88           H  
ATOM   1822  N   ASP A 117      12.410   2.579   4.328  1.00  0.89           N  
ATOM   1823  CA  ASP A 117      12.602   1.757   3.138  1.00  0.89           C  
ATOM   1824  C   ASP A 117      11.701   0.512   3.098  1.00  0.89           C  
ATOM   1825  O   ASP A 117      11.845  -0.334   2.211  1.00  0.89           O  
ATOM   1826  CB  ASP A 117      14.063   1.319   3.017  1.00  0.89           C  
ATOM   1827  CG  ASP A 117      15.027   2.474   2.680  1.00  0.89           C  
ATOM   1828  OD1 ASP A 117      14.591   3.471   2.138  1.00  0.89           O  
ATOM   1829  OD2 ASP A 117      16.200   2.336   2.936  1.00  0.89           O  
ATOM   1830  H   ASP A 117      13.043   2.432   5.118  1.00  0.89           H  
ATOM   1831  HA  ASP A 117      12.362   2.368   2.270  1.00  0.89           H  
ATOM   1832 1HB  ASP A 117      14.374   0.880   3.971  1.00  0.89           H  
ATOM   1833 2HB  ASP A 117      14.151   0.547   2.256  1.00  0.89           H  
ATOM   1834  N   GLY A 118      10.789   0.379   4.064  1.00  0.89           N  
ATOM   1835  CA  GLY A 118       9.866  -0.752   4.100  1.00  0.89           C  
ATOM   1836  C   GLY A 118      10.388  -2.011   4.794  1.00  0.89           C  
ATOM   1837  O   GLY A 118       9.686  -3.022   4.886  1.00  0.89           O  
ATOM   1838  H   GLY A 118      10.703   1.090   4.792  1.00  0.89           H  
ATOM   1839 1HA  GLY A 118       8.960  -0.430   4.582  1.00  0.89           H  
ATOM   1840 2HA  GLY A 118       9.586  -1.004   3.079  1.00  0.89           H  
ATOM   1841  N   GLN A 119      11.603  -1.969   5.319  1.00  0.88           N  
ATOM   1842  CA  GLN A 119      12.173  -3.155   5.932  1.00  0.88           C  
ATOM   1843  C   GLN A 119      11.788  -3.232   7.394  1.00  0.88           C  
ATOM   1844  O   GLN A 119      12.608  -2.997   8.280  1.00  0.88           O  
ATOM   1845  CB  GLN A 119      13.690  -3.160   5.794  1.00  0.88           C  
ATOM   1846  CG  GLN A 119      14.194  -3.094   4.354  1.00  0.88           C  
ATOM   1847  CD  GLN A 119      13.799  -4.287   3.517  1.00  0.88           C  
ATOM   1848  OE1 GLN A 119      14.197  -5.423   3.789  1.00  0.88           O  
ATOM   1849  NE2 GLN A 119      13.015  -4.031   2.474  1.00  0.88           N  
ATOM   1850  H   GLN A 119      12.144  -1.108   5.316  1.00  0.88           H  
ATOM   1851  HA  GLN A 119      11.773  -4.036   5.431  1.00  0.88           H  
ATOM   1852 1HB  GLN A 119      14.097  -2.306   6.320  1.00  0.88           H  
ATOM   1853 2HB  GLN A 119      14.096  -4.056   6.261  1.00  0.88           H  
ATOM   1854 1HG  GLN A 119      13.775  -2.197   3.885  1.00  0.88           H  
ATOM   1855 2HG  GLN A 119      15.282  -3.029   4.366  1.00  0.88           H  
ATOM   1856 1HE2 GLN A 119      12.717  -4.773   1.875  1.00  0.88           H  
ATOM   1857 2HE2 GLN A 119      12.723  -3.085   2.282  1.00  0.88           H  
ATOM   1858  N   TYR A 120      10.533  -3.552   7.646  1.00  0.87           N  
ATOM   1859  CA  TYR A 120      10.050  -3.594   9.021  1.00  0.87           C  
ATOM   1860  C   TYR A 120       8.920  -4.574   9.265  1.00  0.87           C  
ATOM   1861  O   TYR A 120       8.306  -5.098   8.334  1.00  0.87           O  
ATOM   1862  CB  TYR A 120       9.645  -2.202   9.488  1.00  0.87           C  
ATOM   1863  CG  TYR A 120       8.469  -1.537   8.746  1.00  0.87           C  
ATOM   1864  CD1 TYR A 120       7.175  -1.684   9.182  1.00  0.87           C  
ATOM   1865  CD2 TYR A 120       8.704  -0.742   7.656  1.00  0.87           C  
ATOM   1866  CE1 TYR A 120       6.150  -1.042   8.517  1.00  0.87           C  
ATOM   1867  CE2 TYR A 120       7.667  -0.113   7.019  1.00  0.87           C  
ATOM   1868  CZ  TYR A 120       6.399  -0.273   7.449  1.00  0.87           C  
ATOM   1869  OH  TYR A 120       5.342   0.343   6.804  1.00  0.87           O  
ATOM   1870  H   TYR A 120       9.922  -3.716   6.845  1.00  0.87           H  
ATOM   1871  HA  TYR A 120      10.877  -3.918   9.654  1.00  0.87           H  
ATOM   1872 1HB  TYR A 120       9.413  -2.249  10.539  1.00  0.87           H  
ATOM   1873 2HB  TYR A 120      10.506  -1.558   9.381  1.00  0.87           H  
ATOM   1874  HD1 TYR A 120       6.957  -2.303  10.053  1.00  0.87           H  
ATOM   1875  HD2 TYR A 120       9.712  -0.602   7.292  1.00  0.87           H  
ATOM   1876  HE1 TYR A 120       5.140  -1.138   8.841  1.00  0.87           H  
ATOM   1877  HE2 TYR A 120       7.863   0.522   6.161  1.00  0.87           H  
ATOM   1878  HH  TYR A 120       5.665   0.823   6.032  1.00  0.87           H  
ATOM   1879  N   ILE A 121       8.664  -4.815  10.546  1.00  0.85           N  
ATOM   1880  CA  ILE A 121       7.602  -5.686  11.015  1.00  0.85           C  
ATOM   1881  C   ILE A 121       6.487  -4.899  11.668  1.00  0.85           C  
ATOM   1882  O   ILE A 121       6.732  -4.043  12.520  1.00  0.85           O  
ATOM   1883  CB  ILE A 121       8.155  -6.702  12.028  1.00  0.85           C  
ATOM   1884  CG1 ILE A 121       9.167  -7.588  11.347  1.00  0.85           C  
ATOM   1885  CG2 ILE A 121       7.023  -7.497  12.687  1.00  0.85           C  
ATOM   1886  CD1 ILE A 121       9.972  -8.434  12.292  1.00  0.85           C  
ATOM   1887  H   ILE A 121       9.236  -4.358  11.257  1.00  0.85           H  
ATOM   1888  HA  ILE A 121       7.190  -6.223  10.162  1.00  0.85           H  
ATOM   1889  HB  ILE A 121       8.701  -6.160  12.800  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 121       8.649  -8.242  10.646  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 121       9.837  -6.967  10.802  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 121       7.442  -8.193  13.411  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 121       6.342  -6.815  13.201  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 121       6.472  -8.052  11.927  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 121      10.687  -9.040  11.730  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 121      10.518  -7.789  12.989  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 121       9.309  -9.090  12.853  1.00  0.85           H  
ATOM   1898  N   VAL A 122       5.257  -5.188  11.269  1.00  0.82           N  
ATOM   1899  CA  VAL A 122       4.117  -4.533  11.881  1.00  0.82           C  
ATOM   1900  C   VAL A 122       3.390  -5.517  12.767  1.00  0.82           C  
ATOM   1901  O   VAL A 122       3.122  -6.654  12.369  1.00  0.82           O  
ATOM   1902  CB  VAL A 122       3.146  -3.961  10.848  1.00  0.82           C  
ATOM   1903  CG1 VAL A 122       1.965  -3.341  11.539  1.00  0.82           C  
ATOM   1904  CG2 VAL A 122       3.836  -2.963  10.062  1.00  0.82           C  
ATOM   1905  H   VAL A 122       5.114  -5.883  10.550  1.00  0.82           H  
ATOM   1906  HA  VAL A 122       4.472  -3.709  12.495  1.00  0.82           H  
ATOM   1907  HB  VAL A 122       2.781  -4.759  10.203  1.00  0.82           H  
ATOM   1908 1HG1 VAL A 122       1.286  -2.929  10.796  1.00  0.82           H  
ATOM   1909 2HG1 VAL A 122       1.437  -4.086  12.129  1.00  0.82           H  
ATOM   1910 3HG1 VAL A 122       2.333  -2.547  12.190  1.00  0.82           H  
ATOM   1911 1HG2 VAL A 122       3.155  -2.546   9.321  1.00  0.82           H  
ATOM   1912 2HG2 VAL A 122       4.183  -2.178  10.728  1.00  0.82           H  
ATOM   1913 3HG2 VAL A 122       4.683  -3.427   9.559  1.00  0.82           H  
ATOM   1914  N   GLU A 123       3.097  -5.074  13.974  1.00  0.80           N  
ATOM   1915  CA  GLU A 123       2.416  -5.889  14.957  1.00  0.80           C  
ATOM   1916  C   GLU A 123       1.337  -5.080  15.645  1.00  0.80           C  
ATOM   1917  O   GLU A 123       1.542  -3.922  16.015  1.00  0.80           O  
ATOM   1918  CB  GLU A 123       3.430  -6.415  15.966  1.00  0.80           C  
ATOM   1919  CG  GLU A 123       2.900  -7.333  17.061  1.00  0.80           C  
ATOM   1920  CD  GLU A 123       4.034  -7.877  17.905  1.00  0.80           C  
ATOM   1921  OE1 GLU A 123       4.718  -8.765  17.440  1.00  0.80           O  
ATOM   1922  OE2 GLU A 123       4.233  -7.392  19.004  1.00  0.80           O  
ATOM   1923  H   GLU A 123       3.376  -4.121  14.214  1.00  0.80           H  
ATOM   1924  HA  GLU A 123       1.942  -6.732  14.453  1.00  0.80           H  
ATOM   1925 1HB  GLU A 123       4.231  -6.937  15.440  1.00  0.80           H  
ATOM   1926 2HB  GLU A 123       3.870  -5.568  16.474  1.00  0.80           H  
ATOM   1927 1HG  GLU A 123       2.219  -6.770  17.704  1.00  0.80           H  
ATOM   1928 2HG  GLU A 123       2.342  -8.152  16.617  1.00  0.80           H  
ATOM   1929  N   SER A 124       0.164  -5.673  15.784  1.00  0.77           N  
ATOM   1930  CA  SER A 124      -0.911  -4.967  16.448  1.00  0.77           C  
ATOM   1931  C   SER A 124      -0.978  -5.351  17.917  1.00  0.77           C  
ATOM   1932  O   SER A 124      -0.833  -6.525  18.263  1.00  0.77           O  
ATOM   1933  CB  SER A 124      -2.221  -5.273  15.757  1.00  0.77           C  
ATOM   1934  OG  SER A 124      -2.223  -4.785  14.445  1.00  0.77           O  
ATOM   1935  H   SER A 124       0.026  -6.616  15.450  1.00  0.77           H  
ATOM   1936  HA  SER A 124      -0.723  -3.899  16.379  1.00  0.77           H  
ATOM   1937 1HB  SER A 124      -2.387  -6.348  15.751  1.00  0.77           H  
ATOM   1938 2HB  SER A 124      -3.036  -4.817  16.320  1.00  0.77           H  
ATOM   1939  HG  SER A 124      -2.139  -3.833  14.524  1.00  0.77           H  
ATOM   1940  N   ARG A 125      -1.238  -4.365  18.769  1.00  0.74           N  
ATOM   1941  CA  ARG A 125      -1.395  -4.613  20.193  1.00  0.74           C  
ATOM   1942  C   ARG A 125      -2.823  -4.326  20.616  1.00  0.74           C  
ATOM   1943  O   ARG A 125      -3.484  -3.409  20.112  1.00  0.74           O  
ATOM   1944  CB  ARG A 125      -0.432  -3.774  21.017  1.00  0.74           C  
ATOM   1945  CG  ARG A 125       1.051  -3.972  20.712  1.00  0.74           C  
ATOM   1946  CD  ARG A 125       1.525  -5.326  21.117  1.00  0.74           C  
ATOM   1947  NE  ARG A 125       2.948  -5.549  20.837  1.00  0.74           N  
ATOM   1948  CZ  ARG A 125       3.983  -5.257  21.657  1.00  0.74           C  
ATOM   1949  NH1 ARG A 125       3.805  -4.712  22.835  1.00  0.74           N  
ATOM   1950  NH2 ARG A 125       5.193  -5.555  21.249  1.00  0.74           N  
ATOM   1951  H   ARG A 125      -1.306  -3.414  18.409  1.00  0.74           H  
ATOM   1952  HA  ARG A 125      -1.186  -5.665  20.392  1.00  0.74           H  
ATOM   1953 1HB  ARG A 125      -0.647  -2.732  20.865  1.00  0.74           H  
ATOM   1954 2HB  ARG A 125      -0.585  -3.982  22.077  1.00  0.74           H  
ATOM   1955 1HG  ARG A 125       1.235  -3.838  19.640  1.00  0.74           H  
ATOM   1956 2HG  ARG A 125       1.615  -3.237  21.277  1.00  0.74           H  
ATOM   1957 1HD  ARG A 125       1.364  -5.469  22.175  1.00  0.74           H  
ATOM   1958 2HD  ARG A 125       0.955  -6.082  20.566  1.00  0.74           H  
ATOM   1959  HE  ARG A 125       3.198  -6.015  19.952  1.00  0.74           H  
ATOM   1960 1HH1 ARG A 125       2.866  -4.536  23.187  1.00  0.74           H  
ATOM   1961 2HH1 ARG A 125       4.610  -4.522  23.422  1.00  0.74           H  
ATOM   1962 1HH2 ARG A 125       5.285  -6.034  20.339  1.00  0.74           H  
ATOM   1963 2HH2 ARG A 125       5.999  -5.356  21.835  1.00  0.74           H  
ATOM   1964  N   PHE A 126      -3.290  -5.082  21.589  1.00  0.72           N  
ATOM   1965  CA  PHE A 126      -4.657  -4.919  22.033  1.00  0.72           C  
ATOM   1966  C   PHE A 126      -4.665  -3.909  23.160  1.00  0.72           C  
ATOM   1967  O   PHE A 126      -3.738  -3.880  23.967  1.00  0.72           O  
ATOM   1968  CB  PHE A 126      -5.175  -6.259  22.510  1.00  0.72           C  
ATOM   1969  CG  PHE A 126      -5.073  -7.289  21.422  1.00  0.72           C  
ATOM   1970  CD1 PHE A 126      -3.975  -8.148  21.416  1.00  0.72           C  
ATOM   1971  CD2 PHE A 126      -5.983  -7.390  20.407  1.00  0.72           C  
ATOM   1972  CE1 PHE A 126      -3.806  -9.083  20.432  1.00  0.72           C  
ATOM   1973  CE2 PHE A 126      -5.821  -8.336  19.408  1.00  0.72           C  
ATOM   1974  CZ  PHE A 126      -4.725  -9.185  19.426  1.00  0.72           C  
ATOM   1975  H   PHE A 126      -2.711  -5.808  21.985  1.00  0.72           H  
ATOM   1976  HA  PHE A 126      -5.272  -4.548  21.212  1.00  0.72           H  
ATOM   1977 1HB  PHE A 126      -4.608  -6.602  23.374  1.00  0.72           H  
ATOM   1978 2HB  PHE A 126      -6.221  -6.169  22.807  1.00  0.72           H  
ATOM   1979  HD1 PHE A 126      -3.236  -8.073  22.211  1.00  0.72           H  
ATOM   1980  HD2 PHE A 126      -6.825  -6.721  20.394  1.00  0.72           H  
ATOM   1981  HE1 PHE A 126      -2.937  -9.744  20.455  1.00  0.72           H  
ATOM   1982  HE2 PHE A 126      -6.555  -8.416  18.611  1.00  0.72           H  
ATOM   1983  HZ  PHE A 126      -4.592  -9.932  18.647  1.00  0.72           H  
ATOM   1984  N   LEU A 127      -5.691  -3.073  23.182  1.00  0.69           N  
ATOM   1985  CA  LEU A 127      -5.851  -2.026  24.186  1.00  0.69           C  
ATOM   1986  C   LEU A 127      -7.111  -2.306  25.008  1.00  0.69           C  
ATOM   1987  O   LEU A 127      -8.050  -2.917  24.483  1.00  0.69           O  
ATOM   1988  CB  LEU A 127      -5.990  -0.690  23.446  1.00  0.69           C  
ATOM   1989  CG  LEU A 127      -4.860  -0.382  22.418  1.00  0.69           C  
ATOM   1990  CD1 LEU A 127      -5.222   0.844  21.673  1.00  0.69           C  
ATOM   1991  CD2 LEU A 127      -3.543  -0.207  23.119  1.00  0.69           C  
ATOM   1992  H   LEU A 127      -6.395  -3.162  22.463  1.00  0.69           H  
ATOM   1993  HA  LEU A 127      -4.983  -2.011  24.848  1.00  0.69           H  
ATOM   1994 1HB  LEU A 127      -6.929  -0.689  22.909  1.00  0.69           H  
ATOM   1995 2HB  LEU A 127      -6.011   0.114  24.184  1.00  0.69           H  
ATOM   1996  HG  LEU A 127      -4.783  -1.204  21.701  1.00  0.69           H  
ATOM   1997 1HD1 LEU A 127      -4.458   1.064  20.941  1.00  0.69           H  
ATOM   1998 2HD1 LEU A 127      -6.175   0.684  21.162  1.00  0.69           H  
ATOM   1999 3HD1 LEU A 127      -5.313   1.676  22.371  1.00  0.69           H  
ATOM   2000 1HD2 LEU A 127      -2.763   0.003  22.414  1.00  0.69           H  
ATOM   2001 2HD2 LEU A 127      -3.628   0.624  23.814  1.00  0.69           H  
ATOM   2002 3HD2 LEU A 127      -3.299  -1.127  23.656  1.00  0.69           H  
ATOM   2003  N   LEU A 128      -7.158  -1.857  26.262  1.00  0.68           N  
ATOM   2004  CA  LEU A 128      -8.378  -2.010  27.058  1.00  0.68           C  
ATOM   2005  C   LEU A 128      -9.165  -0.722  27.163  1.00  0.68           C  
ATOM   2006  O   LEU A 128      -8.607   0.363  27.313  1.00  0.68           O  
ATOM   2007  CB  LEU A 128      -8.082  -2.484  28.485  1.00  0.68           C  
ATOM   2008  CG  LEU A 128      -7.438  -3.787  28.618  1.00  0.68           C  
ATOM   2009  CD1 LEU A 128      -7.117  -4.081  30.070  1.00  0.68           C  
ATOM   2010  CD2 LEU A 128      -8.331  -4.821  28.062  1.00  0.68           C  
ATOM   2011  H   LEU A 128      -6.353  -1.372  26.654  1.00  0.68           H  
ATOM   2012  HA  LEU A 128      -9.015  -2.752  26.577  1.00  0.68           H  
ATOM   2013 1HB  LEU A 128      -7.435  -1.754  28.959  1.00  0.68           H  
ATOM   2014 2HB  LEU A 128      -9.019  -2.515  29.034  1.00  0.68           H  
ATOM   2015  HG  LEU A 128      -6.551  -3.767  28.088  1.00  0.68           H  
ATOM   2016 1HD1 LEU A 128      -6.631  -5.049  30.141  1.00  0.68           H  
ATOM   2017 2HD1 LEU A 128      -6.452  -3.317  30.457  1.00  0.68           H  
ATOM   2018 3HD1 LEU A 128      -8.027  -4.094  30.654  1.00  0.68           H  
ATOM   2019 1HD2 LEU A 128      -7.838  -5.765  28.153  1.00  0.68           H  
ATOM   2020 2HD2 LEU A 128      -9.264  -4.838  28.616  1.00  0.68           H  
ATOM   2021 3HD2 LEU A 128      -8.539  -4.610  27.011  1.00  0.68           H  
ATOM   2022  N   ASP A 129     -10.475  -0.875  27.119  1.00  0.67           N  
ATOM   2023  CA  ASP A 129     -11.458   0.180  27.299  1.00  0.67           C  
ATOM   2024  C   ASP A 129     -12.163   0.035  28.635  1.00  0.67           C  
ATOM   2025  O   ASP A 129     -12.864  -0.957  28.859  1.00  0.67           O  
ATOM   2026  CB  ASP A 129     -12.483   0.172  26.148  1.00  0.67           C  
ATOM   2027  CG  ASP A 129     -13.601   1.249  26.293  1.00  0.67           C  
ATOM   2028  OD1 ASP A 129     -13.875   1.619  27.388  1.00  0.67           O  
ATOM   2029  OD2 ASP A 129     -14.161   1.694  25.315  1.00  0.67           O  
ATOM   2030  H   ASP A 129     -10.833  -1.805  26.947  1.00  0.67           H  
ATOM   2031  HA  ASP A 129     -10.942   1.143  27.288  1.00  0.67           H  
ATOM   2032 1HB  ASP A 129     -11.957   0.355  25.212  1.00  0.67           H  
ATOM   2033 2HB  ASP A 129     -12.943  -0.818  26.075  1.00  0.67           H  
ATOM   2034  N   ALA A 130     -11.892   0.950  29.572  1.00  0.69           N  
ATOM   2035  CA  ALA A 130     -12.545   0.877  30.870  1.00  0.69           C  
ATOM   2036  C   ALA A 130     -13.677   1.891  30.929  1.00  0.69           C  
ATOM   2037  O   ALA A 130     -13.503   3.060  30.561  1.00  0.69           O  
ATOM   2038  CB  ALA A 130     -11.577   1.149  32.000  1.00  0.69           C  
ATOM   2039  H   ALA A 130     -11.290   1.744  29.354  1.00  0.69           H  
ATOM   2040  HA  ALA A 130     -12.965  -0.117  30.993  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130     -12.101   1.078  32.953  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130     -10.797   0.433  31.965  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130     -11.161   2.149  31.884  1.00  0.69           H  
ATOM   2044  N   GLN A 131     -14.803   1.476  31.494  1.00  0.72           N  
ATOM   2045  CA  GLN A 131     -15.926   2.383  31.686  1.00  0.72           C  
ATOM   2046  C   GLN A 131     -16.527   2.187  33.062  1.00  0.72           C  
ATOM   2047  O   GLN A 131     -16.723   1.059  33.515  1.00  0.72           O  
ATOM   2048  CB  GLN A 131     -17.006   2.165  30.615  1.00  0.72           C  
ATOM   2049  CG  GLN A 131     -18.179   3.165  30.682  1.00  0.72           C  
ATOM   2050  CD  GLN A 131     -19.198   2.941  29.582  1.00  0.72           C  
ATOM   2051  OE1 GLN A 131     -19.770   1.839  29.497  1.00  0.72           O  
ATOM   2052  NE2 GLN A 131     -19.441   3.945  28.745  1.00  0.72           N  
ATOM   2053  H   GLN A 131     -14.893   0.489  31.730  1.00  0.72           H  
ATOM   2054  HA  GLN A 131     -15.568   3.407  31.621  1.00  0.72           H  
ATOM   2055 1HB  GLN A 131     -16.548   2.251  29.624  1.00  0.72           H  
ATOM   2056 2HB  GLN A 131     -17.406   1.156  30.704  1.00  0.72           H  
ATOM   2057 1HG  GLN A 131     -18.688   3.065  31.639  1.00  0.72           H  
ATOM   2058 2HG  GLN A 131     -17.783   4.180  30.582  1.00  0.72           H  
ATOM   2059 1HE2 GLN A 131     -20.102   3.841  28.003  1.00  0.72           H  
ATOM   2060 2HE2 GLN A 131     -18.960   4.822  28.855  1.00  0.72           H  
ATOM   2061  N   VAL A 132     -16.836   3.282  33.728  1.00  0.78           N  
ATOM   2062  CA  VAL A 132     -17.458   3.195  35.037  1.00  0.78           C  
ATOM   2063  C   VAL A 132     -18.893   3.682  34.939  1.00  0.78           C  
ATOM   2064  O   VAL A 132     -19.148   4.770  34.405  1.00  0.78           O  
ATOM   2065  CB  VAL A 132     -16.687   4.031  36.077  1.00  0.78           C  
ATOM   2066  CG1 VAL A 132     -17.394   3.925  37.436  1.00  0.78           C  
ATOM   2067  CG2 VAL A 132     -15.216   3.551  36.162  1.00  0.78           C  
ATOM   2068  H   VAL A 132     -16.642   4.192  33.308  1.00  0.78           H  
ATOM   2069  HA  VAL A 132     -17.467   2.157  35.366  1.00  0.78           H  
ATOM   2070  HB  VAL A 132     -16.704   5.082  35.779  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 132     -16.865   4.534  38.170  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 132     -18.419   4.282  37.352  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 132     -17.403   2.883  37.758  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 132     -14.681   4.147  36.896  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 132     -15.189   2.517  36.456  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 132     -14.735   3.662  35.188  1.00  0.78           H  
ATOM   2077  N   ARG A 133     -19.828   2.864  35.431  1.00  0.87           N  
ATOM   2078  CA  ARG A 133     -21.245   3.200  35.389  1.00  0.87           C  
ATOM   2079  C   ARG A 133     -21.881   3.190  36.776  1.00  0.87           C  
ATOM   2080  O   ARG A 133     -21.489   2.412  37.653  1.00  0.87           O  
ATOM   2081  CB  ARG A 133     -22.019   2.220  34.510  1.00  0.87           C  
ATOM   2082  CG  ARG A 133     -21.629   2.201  33.035  1.00  0.87           C  
ATOM   2083  CD  ARG A 133     -22.527   1.309  32.242  1.00  0.87           C  
ATOM   2084  NE  ARG A 133     -22.117   1.223  30.850  1.00  0.87           N  
ATOM   2085  CZ  ARG A 133     -22.838   0.702  29.848  1.00  0.87           C  
ATOM   2086  NH1 ARG A 133     -24.046   0.219  30.051  1.00  0.87           N  
ATOM   2087  NH2 ARG A 133     -22.296   0.692  28.650  1.00  0.87           N  
ATOM   2088  H   ARG A 133     -19.542   1.972  35.837  1.00  0.87           H  
ATOM   2089  HA  ARG A 133     -21.347   4.198  34.976  1.00  0.87           H  
ATOM   2090 1HB  ARG A 133     -21.895   1.210  34.901  1.00  0.87           H  
ATOM   2091 2HB  ARG A 133     -23.086   2.465  34.562  1.00  0.87           H  
ATOM   2092 1HG  ARG A 133     -21.704   3.209  32.628  1.00  0.87           H  
ATOM   2093 2HG  ARG A 133     -20.603   1.842  32.928  1.00  0.87           H  
ATOM   2094 1HD  ARG A 133     -22.507   0.305  32.666  1.00  0.87           H  
ATOM   2095 2HD  ARG A 133     -23.545   1.701  32.276  1.00  0.87           H  
ATOM   2096  HE  ARG A 133     -21.187   1.556  30.592  1.00  0.87           H  
ATOM   2097 1HH1 ARG A 133     -24.446   0.238  30.978  1.00  0.87           H  
ATOM   2098 2HH1 ARG A 133     -24.570  -0.168  29.281  1.00  0.87           H  
ATOM   2099 1HH2 ARG A 133     -21.349   1.083  28.557  1.00  0.87           H  
ATOM   2100 2HH2 ARG A 133     -22.791   0.313  27.860  1.00  0.87           H  
ATOM   2101  N   ARG A 134     -22.915   4.016  36.932  1.00  0.96           N  
ATOM   2102  CA  ARG A 134     -23.696   4.135  38.165  1.00  0.96           C  
ATOM   2103  C   ARG A 134     -25.162   4.155  37.782  1.00  0.96           C  
ATOM   2104  O   ARG A 134     -25.585   4.982  36.970  1.00  0.96           O  
ATOM   2105  CB  ARG A 134     -23.323   5.421  38.886  1.00  0.96           C  
ATOM   2106  CG  ARG A 134     -24.000   5.714  40.214  1.00  0.96           C  
ATOM   2107  CD  ARG A 134     -23.444   6.971  40.807  1.00  0.96           C  
ATOM   2108  NE  ARG A 134     -22.007   6.854  41.121  1.00  0.96           N  
ATOM   2109  CZ  ARG A 134     -21.204   7.898  41.423  1.00  0.96           C  
ATOM   2110  NH1 ARG A 134     -21.700   9.121  41.477  1.00  0.96           N  
ATOM   2111  NH2 ARG A 134     -19.918   7.702  41.655  1.00  0.96           N  
ATOM   2112  H   ARG A 134     -23.165   4.607  36.140  1.00  0.96           H  
ATOM   2113  HA  ARG A 134     -23.498   3.279  38.810  1.00  0.96           H  
ATOM   2114 1HB  ARG A 134     -22.253   5.419  39.075  1.00  0.96           H  
ATOM   2115 2HB  ARG A 134     -23.543   6.250  38.248  1.00  0.96           H  
ATOM   2116 1HG  ARG A 134     -25.065   5.858  40.048  1.00  0.96           H  
ATOM   2117 2HG  ARG A 134     -23.854   4.907  40.915  1.00  0.96           H  
ATOM   2118 1HD  ARG A 134     -23.573   7.790  40.104  1.00  0.96           H  
ATOM   2119 2HD  ARG A 134     -23.974   7.197  41.729  1.00  0.96           H  
ATOM   2120  HE  ARG A 134     -21.572   5.909  41.097  1.00  0.96           H  
ATOM   2121 1HH1 ARG A 134     -22.681   9.277  41.294  1.00  0.96           H  
ATOM   2122 2HH1 ARG A 134     -21.098   9.901  41.697  1.00  0.96           H  
ATOM   2123 1HH2 ARG A 134     -19.527   6.764  41.584  1.00  0.96           H  
ATOM   2124 2HH2 ARG A 134     -19.319   8.480  41.871  1.00  0.96           H  
ATOM   2125  N   GLY A 135     -25.964   3.259  38.340  1.00  1.05           N  
ATOM   2126  CA  GLY A 135     -27.325   3.202  37.840  1.00  1.05           C  
ATOM   2127  C   GLY A 135     -27.174   2.835  36.369  1.00  1.05           C  
ATOM   2128  O   GLY A 135     -26.567   1.812  36.050  1.00  1.05           O  
ATOM   2129  H   GLY A 135     -25.627   2.610  39.039  1.00  1.05           H  
ATOM   2130 1HA  GLY A 135     -27.902   2.446  38.372  1.00  1.05           H  
ATOM   2131 2HA  GLY A 135     -27.820   4.167  37.952  1.00  1.05           H  
ATOM   2132  N   ILE A 136     -27.710   3.660  35.480  1.00  1.11           N  
ATOM   2133  CA  ILE A 136     -27.612   3.403  34.050  1.00  1.11           C  
ATOM   2134  C   ILE A 136     -26.769   4.476  33.346  1.00  1.11           C  
ATOM   2135  O   ILE A 136     -26.709   4.513  32.114  1.00  1.11           O  
ATOM   2136  CB  ILE A 136     -29.010   3.345  33.424  1.00  1.11           C  
ATOM   2137  CG1 ILE A 136     -29.713   4.696  33.601  1.00  1.11           C  
ATOM   2138  CG2 ILE A 136     -29.820   2.231  34.073  1.00  1.11           C  
ATOM   2139  CD1 ILE A 136     -30.999   4.819  32.815  1.00  1.11           C  
ATOM   2140  H   ILE A 136     -28.187   4.492  35.800  1.00  1.11           H  
ATOM   2141  HA  ILE A 136     -27.126   2.441  33.900  1.00  1.11           H  
ATOM   2142  HB  ILE A 136     -28.921   3.154  32.356  1.00  1.11           H  
ATOM   2143 1HG1 ILE A 136     -29.933   4.842  34.656  1.00  1.11           H  
ATOM   2144 2HG1 ILE A 136     -29.032   5.495  33.279  1.00  1.11           H  
ATOM   2145 1HG2 ILE A 136     -30.809   2.188  33.619  1.00  1.11           H  
ATOM   2146 2HG2 ILE A 136     -29.310   1.280  33.924  1.00  1.11           H  
ATOM   2147 3HG2 ILE A 136     -29.921   2.425  35.140  1.00  1.11           H  
ATOM   2148 1HD1 ILE A 136     -31.435   5.803  32.990  1.00  1.11           H  
ATOM   2149 2HD1 ILE A 136     -30.785   4.700  31.753  1.00  1.11           H  
ATOM   2150 3HD1 ILE A 136     -31.698   4.049  33.135  1.00  1.11           H  
ATOM   2151  N   ASP A 137     -26.142   5.354  34.132  1.00  1.13           N  
ATOM   2152  CA  ASP A 137     -25.342   6.459  33.612  1.00  1.13           C  
ATOM   2153  C   ASP A 137     -23.838   6.186  33.591  1.00  1.13           C  
ATOM   2154  O   ASP A 137     -23.279   5.561  34.496  1.00  1.13           O  
ATOM   2155  CB  ASP A 137     -25.608   7.723  34.431  1.00  1.13           C  
ATOM   2156  CG  ASP A 137     -27.024   8.284  34.238  1.00  1.13           C  
ATOM   2157  OD1 ASP A 137     -27.524   8.225  33.140  1.00  1.13           O  
ATOM   2158  OD2 ASP A 137     -27.584   8.774  35.189  1.00  1.13           O  
ATOM   2159  H   ASP A 137     -26.195   5.235  35.143  1.00  1.13           H  
ATOM   2160  HA  ASP A 137     -25.659   6.648  32.587  1.00  1.13           H  
ATOM   2161 1HB  ASP A 137     -25.477   7.492  35.489  1.00  1.13           H  
ATOM   2162 2HB  ASP A 137     -24.878   8.490  34.166  1.00  1.13           H  
ATOM   2163  N   SER A 138     -23.160   6.702  32.573  1.00  1.10           N  
ATOM   2164  CA  SER A 138     -21.707   6.572  32.494  1.00  1.10           C  
ATOM   2165  C   SER A 138     -21.015   7.665  33.296  1.00  1.10           C  
ATOM   2166  O   SER A 138     -21.227   8.853  33.049  1.00  1.10           O  
ATOM   2167  CB  SER A 138     -21.250   6.616  31.055  1.00  1.10           C  
ATOM   2168  OG  SER A 138     -19.861   6.663  30.982  1.00  1.10           O  
ATOM   2169  H   SER A 138     -23.659   7.197  31.843  1.00  1.10           H  
ATOM   2170  HA  SER A 138     -21.418   5.611  32.919  1.00  1.10           H  
ATOM   2171 1HB  SER A 138     -21.615   5.735  30.527  1.00  1.10           H  
ATOM   2172 2HB  SER A 138     -21.672   7.493  30.568  1.00  1.10           H  
ATOM   2173  HG  SER A 138     -19.594   7.378  31.574  1.00  1.10           H  
ATOM   2174  N   MET A 139     -20.231   7.252  34.287  1.00  1.04           N  
ATOM   2175  CA  MET A 139     -19.516   8.156  35.183  1.00  1.04           C  
ATOM   2176  C   MET A 139     -18.202   8.587  34.544  1.00  1.04           C  
ATOM   2177  O   MET A 139     -17.721   9.703  34.751  1.00  1.04           O  
ATOM   2178  CB  MET A 139     -19.246   7.464  36.507  1.00  1.04           C  
ATOM   2179  CG  MET A 139     -20.489   7.098  37.287  1.00  1.04           C  
ATOM   2180  SD  MET A 139     -21.501   8.512  37.746  1.00  1.04           S  
ATOM   2181  CE  MET A 139     -22.742   8.497  36.462  1.00  1.04           C  
ATOM   2182  H   MET A 139     -20.106   6.254  34.414  1.00  1.04           H  
ATOM   2183  HA  MET A 139     -20.124   9.045  35.349  1.00  1.04           H  
ATOM   2184 1HB  MET A 139     -18.689   6.552  36.326  1.00  1.04           H  
ATOM   2185 2HB  MET A 139     -18.628   8.103  37.135  1.00  1.04           H  
ATOM   2186 1HG  MET A 139     -21.096   6.425  36.680  1.00  1.04           H  
ATOM   2187 2HG  MET A 139     -20.202   6.566  38.197  1.00  1.04           H  
ATOM   2188 1HE  MET A 139     -23.451   9.305  36.631  1.00  1.04           H  
ATOM   2189 2HE  MET A 139     -22.271   8.637  35.507  1.00  1.04           H  
ATOM   2190 3HE  MET A 139     -23.268   7.550  36.462  1.00  1.04           H  
ATOM   2191  N   GLY A 140     -17.636   7.693  33.733  1.00  0.97           N  
ATOM   2192  CA  GLY A 140     -16.378   7.997  33.052  1.00  0.97           C  
ATOM   2193  C   GLY A 140     -15.859   6.859  32.179  1.00  0.97           C  
ATOM   2194  O   GLY A 140     -16.258   5.702  32.321  1.00  0.97           O  
ATOM   2195  H   GLY A 140     -18.081   6.780  33.645  1.00  0.97           H  
ATOM   2196 1HA  GLY A 140     -16.513   8.887  32.437  1.00  0.97           H  
ATOM   2197 2HA  GLY A 140     -15.628   8.248  33.797  1.00  0.97           H  
ATOM   2198  N   GLN A 141     -14.938   7.199  31.277  1.00  0.90           N  
ATOM   2199  CA  GLN A 141     -14.378   6.233  30.332  1.00  0.90           C  
ATOM   2200  C   GLN A 141     -12.961   6.602  29.916  1.00  0.90           C  
ATOM   2201  O   GLN A 141     -12.639   7.783  29.759  1.00  0.90           O  
ATOM   2202  CB  GLN A 141     -15.279   6.138  29.084  1.00  0.90           C  
ATOM   2203  CG  GLN A 141     -14.912   5.049  28.025  1.00  0.90           C  
ATOM   2204  CD  GLN A 141     -15.977   4.993  26.901  1.00  0.90           C  
ATOM   2205  OE1 GLN A 141     -16.869   5.854  26.896  1.00  0.90           O  
ATOM   2206  NE2 GLN A 141     -15.917   4.030  25.965  1.00  0.90           N  
ATOM   2207  H   GLN A 141     -14.631   8.159  31.225  1.00  0.90           H  
ATOM   2208  HA  GLN A 141     -14.339   5.266  30.818  1.00  0.90           H  
ATOM   2209 1HB  GLN A 141     -16.302   5.937  29.402  1.00  0.90           H  
ATOM   2210 2HB  GLN A 141     -15.283   7.098  28.573  1.00  0.90           H  
ATOM   2211 1HG  GLN A 141     -13.949   5.282  27.571  1.00  0.90           H  
ATOM   2212 2HG  GLN A 141     -14.866   4.066  28.506  1.00  0.90           H  
ATOM   2213 1HE2 GLN A 141     -16.600   3.996  25.242  1.00  0.90           H  
ATOM   2214 2HE2 GLN A 141     -15.181   3.299  25.955  1.00  0.90           H  
ATOM   2215  N   GLY A 142     -12.124   5.591  29.708  1.00  0.83           N  
ATOM   2216  CA  GLY A 142     -10.772   5.833  29.209  1.00  0.83           C  
ATOM   2217  C   GLY A 142     -10.048   4.554  28.806  1.00  0.83           C  
ATOM   2218  O   GLY A 142     -10.431   3.449  29.199  1.00  0.83           O  
ATOM   2219  H   GLY A 142     -12.450   4.640  29.899  1.00  0.83           H  
ATOM   2220 1HA  GLY A 142     -10.823   6.501  28.350  1.00  0.83           H  
ATOM   2221 2HA  GLY A 142     -10.193   6.347  29.973  1.00  0.83           H  
ATOM   2222  N   ASP A 143      -8.982   4.731  28.029  1.00  0.78           N  
ATOM   2223  CA  ASP A 143      -8.223   3.610  27.493  1.00  0.78           C  
ATOM   2224  C   ASP A 143      -6.928   3.305  28.225  1.00  0.78           C  
ATOM   2225  O   ASP A 143      -6.325   4.179  28.852  1.00  0.78           O  
ATOM   2226  CB  ASP A 143      -7.883   3.877  26.022  1.00  0.78           C  
ATOM   2227  CG  ASP A 143      -9.097   3.975  25.156  1.00  0.78           C  
ATOM   2228  OD1 ASP A 143      -9.983   3.190  25.309  1.00  0.78           O  
ATOM   2229  OD2 ASP A 143      -9.149   4.826  24.310  1.00  0.78           O  
ATOM   2230  H   ASP A 143      -8.711   5.672  27.778  1.00  0.78           H  
ATOM   2231  HA  ASP A 143      -8.855   2.729  27.549  1.00  0.78           H  
ATOM   2232 1HB  ASP A 143      -7.310   4.799  25.938  1.00  0.78           H  
ATOM   2233 2HB  ASP A 143      -7.255   3.063  25.649  1.00  0.78           H  
ATOM   2234  N   ALA A 144      -6.465   2.069  28.051  1.00  0.73           N  
ATOM   2235  CA  ALA A 144      -5.183   1.638  28.591  1.00  0.73           C  
ATOM   2236  C   ALA A 144      -4.442   0.709  27.641  1.00  0.73           C  
ATOM   2237  O   ALA A 144      -4.997  -0.261  27.125  1.00  0.73           O  
ATOM   2238  CB  ALA A 144      -5.399   0.883  29.880  1.00  0.73           C  
ATOM   2239  H   ALA A 144      -7.062   1.402  27.566  1.00  0.73           H  
ATOM   2240  HA  ALA A 144      -4.567   2.520  28.770  1.00  0.73           H  
ATOM   2241 1HB  ALA A 144      -4.424   0.593  30.258  1.00  0.73           H  
ATOM   2242 2HB  ALA A 144      -5.898   1.490  30.604  1.00  0.73           H  
ATOM   2243 3HB  ALA A 144      -5.994  -0.000  29.692  1.00  0.73           H  
ATOM   2244  N   LEU A 145      -3.165   0.989  27.413  1.00  0.69           N  
ATOM   2245  CA  LEU A 145      -2.352   0.101  26.599  1.00  0.69           C  
ATOM   2246  C   LEU A 145      -2.009  -1.153  27.360  1.00  0.69           C  
ATOM   2247  O   LEU A 145      -2.042  -2.247  26.803  1.00  0.69           O  
ATOM   2248  CB  LEU A 145      -1.070   0.750  26.120  1.00  0.69           C  
ATOM   2249  CG  LEU A 145      -0.234  -0.092  25.103  1.00  0.69           C  
ATOM   2250  CD1 LEU A 145       0.648   0.808  24.330  1.00  0.69           C  
ATOM   2251  CD2 LEU A 145       0.569  -1.119  25.805  1.00  0.69           C  
ATOM   2252  H   LEU A 145      -2.736   1.803  27.865  1.00  0.69           H  
ATOM   2253  HA  LEU A 145      -2.929  -0.197  25.745  1.00  0.69           H  
ATOM   2254 1HB  LEU A 145      -1.308   1.707  25.659  1.00  0.69           H  
ATOM   2255 2HB  LEU A 145      -0.467   0.928  26.977  1.00  0.69           H  
ATOM   2256  HG  LEU A 145      -0.907  -0.585  24.406  1.00  0.69           H  
ATOM   2257 1HD1 LEU A 145       1.215   0.229  23.604  1.00  0.69           H  
ATOM   2258 2HD1 LEU A 145       0.024   1.508  23.843  1.00  0.69           H  
ATOM   2259 3HD1 LEU A 145       1.330   1.322  24.973  1.00  0.69           H  
ATOM   2260 1HD2 LEU A 145       1.127  -1.686  25.072  1.00  0.69           H  
ATOM   2261 2HD2 LEU A 145       1.251  -0.647  26.497  1.00  0.69           H  
ATOM   2262 3HD2 LEU A 145      -0.087  -1.786  26.352  1.00  0.69           H  
ATOM   2263  N   ASN A 146      -1.552  -0.971  28.599  1.00  0.66           N  
ATOM   2264  CA  ASN A 146      -1.140  -2.061  29.463  1.00  0.66           C  
ATOM   2265  C   ASN A 146      -2.264  -2.547  30.348  1.00  0.66           C  
ATOM   2266  O   ASN A 146      -2.625  -3.729  30.331  1.00  0.66           O  
ATOM   2267  CB  ASN A 146       0.034  -1.665  30.357  1.00  0.66           C  
ATOM   2268  CG  ASN A 146       1.340  -1.628  29.676  1.00  0.66           C  
ATOM   2269  OD1 ASN A 146       1.505  -2.241  28.627  1.00  0.66           O  
ATOM   2270  ND2 ASN A 146       2.291  -0.957  30.265  1.00  0.66           N  
ATOM   2271  H   ASN A 146      -1.572  -0.034  29.001  1.00  0.66           H  
ATOM   2272  HA  ASN A 146      -0.834  -2.898  28.837  1.00  0.66           H  
ATOM   2273 1HB  ASN A 146      -0.162  -0.670  30.762  1.00  0.66           H  
ATOM   2274 2HB  ASN A 146       0.089  -2.343  31.210  1.00  0.66           H  
ATOM   2275 1HD2 ASN A 146       3.202  -0.915  29.853  1.00  0.66           H  
ATOM   2276 2HD2 ASN A 146       2.106  -0.484  31.126  1.00  0.66           H  
ATOM   2277  N   ASP A 147      -2.826  -1.643  31.144  1.00  0.64           N  
ATOM   2278  CA  ASP A 147      -3.813  -2.144  32.096  1.00  0.64           C  
ATOM   2279  C   ASP A 147      -4.813  -1.175  32.686  1.00  0.64           C  
ATOM   2280  O   ASP A 147      -4.656   0.047  32.662  1.00  0.64           O  
ATOM   2281  CB  ASP A 147      -3.054  -2.756  33.282  1.00  0.64           C  
ATOM   2282  CG  ASP A 147      -2.160  -1.732  33.975  1.00  0.64           C  
ATOM   2283  OD1 ASP A 147      -2.584  -0.620  34.246  1.00  0.64           O  
ATOM   2284  OD2 ASP A 147      -1.037  -2.067  34.197  1.00  0.64           O  
ATOM   2285  H   ASP A 147      -2.542  -0.657  31.075  1.00  0.64           H  
ATOM   2286  HA  ASP A 147      -4.382  -2.920  31.592  1.00  0.64           H  
ATOM   2287 1HB  ASP A 147      -3.763  -3.148  34.014  1.00  0.64           H  
ATOM   2288 2HB  ASP A 147      -2.447  -3.590  32.946  1.00  0.64           H  
ATOM   2289  N   VAL A 148      -5.777  -1.762  33.373  1.00  0.64           N  
ATOM   2290  CA  VAL A 148      -6.751  -1.023  34.142  1.00  0.64           C  
ATOM   2291  C   VAL A 148      -6.677  -1.549  35.563  1.00  0.64           C  
ATOM   2292  O   VAL A 148      -6.673  -2.768  35.774  1.00  0.64           O  
ATOM   2293  CB  VAL A 148      -8.146  -1.226  33.570  1.00  0.64           C  
ATOM   2294  CG1 VAL A 148      -9.151  -0.448  34.396  1.00  0.64           C  
ATOM   2295  CG2 VAL A 148      -8.173  -0.813  32.086  1.00  0.64           C  
ATOM   2296  H   VAL A 148      -5.833  -2.779  33.337  1.00  0.64           H  
ATOM   2297  HA  VAL A 148      -6.501   0.035  34.136  1.00  0.64           H  
ATOM   2298  HB  VAL A 148      -8.395  -2.271  33.644  1.00  0.64           H  
ATOM   2299 1HG1 VAL A 148     -10.148  -0.606  34.013  1.00  0.64           H  
ATOM   2300 2HG1 VAL A 148      -9.110  -0.784  35.430  1.00  0.64           H  
ATOM   2301 3HG1 VAL A 148      -8.906   0.614  34.348  1.00  0.64           H  
ATOM   2302 1HG2 VAL A 148      -9.155  -0.993  31.674  1.00  0.64           H  
ATOM   2303 2HG2 VAL A 148      -7.922   0.242  31.993  1.00  0.64           H  
ATOM   2304 3HG2 VAL A 148      -7.455  -1.400  31.532  1.00  0.64           H  
ATOM   2305  N   VAL A 149      -6.552  -0.653  36.533  1.00  0.66           N  
ATOM   2306  CA  VAL A 149      -6.418  -1.119  37.903  1.00  0.66           C  
ATOM   2307  C   VAL A 149      -7.458  -0.542  38.838  1.00  0.66           C  
ATOM   2308  O   VAL A 149      -7.649   0.673  38.900  1.00  0.66           O  
ATOM   2309  CB  VAL A 149      -5.010  -0.801  38.452  1.00  0.66           C  
ATOM   2310  CG1 VAL A 149      -4.887  -1.305  39.914  1.00  0.66           C  
ATOM   2311  CG2 VAL A 149      -3.958  -1.447  37.525  1.00  0.66           C  
ATOM   2312  H   VAL A 149      -6.561   0.339  36.302  1.00  0.66           H  
ATOM   2313  HA  VAL A 149      -6.534  -2.198  37.905  1.00  0.66           H  
ATOM   2314  HB  VAL A 149      -4.859   0.279  38.471  1.00  0.66           H  
ATOM   2315 1HG1 VAL A 149      -3.897  -1.071  40.299  1.00  0.66           H  
ATOM   2316 2HG1 VAL A 149      -5.633  -0.823  40.537  1.00  0.66           H  
ATOM   2317 3HG1 VAL A 149      -5.042  -2.384  39.942  1.00  0.66           H  
ATOM   2318 1HG2 VAL A 149      -2.957  -1.233  37.894  1.00  0.66           H  
ATOM   2319 2HG2 VAL A 149      -4.115  -2.507  37.498  1.00  0.66           H  
ATOM   2320 3HG2 VAL A 149      -4.051  -1.051  36.511  1.00  0.66           H  
ATOM   2321  N   LEU A 150      -8.121  -1.430  39.570  1.00  0.72           N  
ATOM   2322  CA  LEU A 150      -9.102  -1.058  40.578  1.00  0.72           C  
ATOM   2323  C   LEU A 150      -8.375  -1.091  41.909  1.00  0.72           C  
ATOM   2324  O   LEU A 150      -7.729  -2.087  42.229  1.00  0.72           O  
ATOM   2325  CB  LEU A 150     -10.279  -2.038  40.599  1.00  0.72           C  
ATOM   2326  CG  LEU A 150     -11.392  -1.791  41.658  1.00  0.72           C  
ATOM   2327  CD1 LEU A 150     -12.140  -0.505  41.336  1.00  0.72           C  
ATOM   2328  CD2 LEU A 150     -12.333  -2.964  41.658  1.00  0.72           C  
ATOM   2329  H   LEU A 150      -7.898  -2.417  39.435  1.00  0.72           H  
ATOM   2330  HA  LEU A 150      -9.464  -0.053  40.386  1.00  0.72           H  
ATOM   2331 1HB  LEU A 150     -10.752  -2.026  39.618  1.00  0.72           H  
ATOM   2332 2HB  LEU A 150      -9.884  -3.029  40.772  1.00  0.72           H  
ATOM   2333  HG  LEU A 150     -10.941  -1.684  42.646  1.00  0.72           H  
ATOM   2334 1HD1 LEU A 150     -12.909  -0.349  42.067  1.00  0.72           H  
ATOM   2335 2HD1 LEU A 150     -11.450   0.335  41.347  1.00  0.72           H  
ATOM   2336 3HD1 LEU A 150     -12.595  -0.592  40.357  1.00  0.72           H  
ATOM   2337 1HD2 LEU A 150     -13.121  -2.812  42.398  1.00  0.72           H  
ATOM   2338 2HD2 LEU A 150     -12.766  -3.033  40.669  1.00  0.72           H  
ATOM   2339 3HD2 LEU A 150     -11.787  -3.882  41.893  1.00  0.72           H  
ATOM   2340  N   HIS A 151      -8.426  -0.009  42.659  1.00  0.82           N  
ATOM   2341  CA  HIS A 151      -7.716   0.059  43.933  1.00  0.82           C  
ATOM   2342  C   HIS A 151      -8.486   0.927  44.941  1.00  0.82           C  
ATOM   2343  O   HIS A 151      -9.368   1.665  44.546  1.00  0.82           O  
ATOM   2344  CB  HIS A 151      -6.296   0.563  43.662  1.00  0.82           C  
ATOM   2345  CG  HIS A 151      -6.240   1.894  43.041  1.00  0.82           C  
ATOM   2346  ND1 HIS A 151      -6.277   3.066  43.767  1.00  0.82           N  
ATOM   2347  CD2 HIS A 151      -6.135   2.252  41.730  1.00  0.82           C  
ATOM   2348  CE1 HIS A 151      -6.189   4.101  42.913  1.00  0.82           C  
ATOM   2349  NE2 HIS A 151      -6.102   3.620  41.675  1.00  0.82           N  
ATOM   2350  H   HIS A 151      -8.955   0.793  42.315  1.00  0.82           H  
ATOM   2351  HA  HIS A 151      -7.633  -0.949  44.325  1.00  0.82           H  
ATOM   2352 1HB  HIS A 151      -5.702   0.591  44.551  1.00  0.82           H  
ATOM   2353 2HB  HIS A 151      -5.804  -0.135  42.983  1.00  0.82           H  
ATOM   2354  HD2 HIS A 151      -6.080   1.579  40.876  1.00  0.82           H  
ATOM   2355  HE1 HIS A 151      -6.188   5.160  43.178  1.00  0.82           H  
ATOM   2356  HE2 HIS A 151      -6.017   4.163  40.795  1.00  0.82           H  
ATOM   2357  N   PRO A 152      -8.207   0.879  46.247  1.00  0.98           N  
ATOM   2358  CA  PRO A 152      -8.833   1.685  47.282  1.00  0.98           C  
ATOM   2359  C   PRO A 152      -8.731   3.204  47.136  1.00  0.98           C  
ATOM   2360  O   PRO A 152      -9.394   3.919  47.885  1.00  0.98           O  
ATOM   2361  CB  PRO A 152      -8.065   1.271  48.529  1.00  0.98           C  
ATOM   2362  CG  PRO A 152      -7.521  -0.072  48.242  1.00  0.98           C  
ATOM   2363  CD  PRO A 152      -7.257  -0.100  46.777  1.00  0.98           C  
ATOM   2364  HA  PRO A 152      -9.889   1.398  47.351  1.00  0.98           H  
ATOM   2365 1HB  PRO A 152      -7.314   1.996  48.740  1.00  0.98           H  
ATOM   2366 2HB  PRO A 152      -8.732   1.253  49.399  1.00  0.98           H  
ATOM   2367 1HG  PRO A 152      -6.600  -0.220  48.831  1.00  0.98           H  
ATOM   2368 2HG  PRO A 152      -8.181  -0.832  48.569  1.00  0.98           H  
ATOM   2369 1HD  PRO A 152      -6.217   0.156  46.590  1.00  0.98           H  
ATOM   2370 2HD  PRO A 152      -7.525  -1.090  46.447  1.00  0.98           H  
ATOM   2371  N   GLY A 153      -7.805   3.749  46.325  1.00  1.17           N  
ATOM   2372  CA  GLY A 153      -7.704   5.213  46.242  1.00  1.17           C  
ATOM   2373  C   GLY A 153      -6.868   5.795  47.384  1.00  1.17           C  
ATOM   2374  O   GLY A 153      -5.814   6.388  47.172  1.00  1.17           O  
ATOM   2375  H   GLY A 153      -7.230   3.215  45.666  1.00  1.17           H  
ATOM   2376 1HA  GLY A 153      -7.263   5.492  45.290  1.00  1.17           H  
ATOM   2377 2HA  GLY A 153      -8.704   5.643  46.267  1.00  1.17           H  
ATOM   2378  N   LYS A 154      -7.336   5.561  48.607  1.00  1.34           N  
ATOM   2379  CA  LYS A 154      -6.683   5.986  49.847  1.00  1.34           C  
ATOM   2380  C   LYS A 154      -5.648   4.953  50.297  1.00  1.34           C  
ATOM   2381  O   LYS A 154      -4.924   5.162  51.271  1.00  1.34           O  
ATOM   2382  CB  LYS A 154      -7.716   6.157  50.961  1.00  1.34           C  
ATOM   2383  CG  LYS A 154      -8.737   7.260  50.735  1.00  1.34           C  
ATOM   2384  CD  LYS A 154      -9.719   7.349  51.907  1.00  1.34           C  
ATOM   2385  CE  LYS A 154     -10.745   8.459  51.698  1.00  1.34           C  
ATOM   2386  NZ  LYS A 154     -11.714   8.549  52.834  1.00  1.34           N  
ATOM   2387  H   LYS A 154      -8.225   5.068  48.655  1.00  1.34           H  
ATOM   2388  HA  LYS A 154      -6.172   6.932  49.671  1.00  1.34           H  
ATOM   2389 1HB  LYS A 154      -8.248   5.225  51.098  1.00  1.34           H  
ATOM   2390 2HB  LYS A 154      -7.200   6.368  51.896  1.00  1.34           H  
ATOM   2391 1HG  LYS A 154      -8.225   8.215  50.619  1.00  1.34           H  
ATOM   2392 2HG  LYS A 154      -9.293   7.049  49.820  1.00  1.34           H  
ATOM   2393 1HD  LYS A 154     -10.241   6.395  52.009  1.00  1.34           H  
ATOM   2394 2HD  LYS A 154      -9.170   7.542  52.828  1.00  1.34           H  
ATOM   2395 1HE  LYS A 154     -10.225   9.411  51.601  1.00  1.34           H  
ATOM   2396 2HE  LYS A 154     -11.298   8.263  50.779  1.00  1.34           H  
ATOM   2397 1HZ  LYS A 154     -12.373   9.294  52.656  1.00  1.34           H  
ATOM   2398 2HZ  LYS A 154     -12.212   7.675  52.929  1.00  1.34           H  
ATOM   2399 3HZ  LYS A 154     -11.212   8.742  53.689  1.00  1.34           H  
ATOM   2400  N   SER A 155      -5.613   3.839  49.576  1.00  1.43           N  
ATOM   2401  CA  SER A 155      -4.778   2.667  49.836  1.00  1.43           C  
ATOM   2402  C   SER A 155      -5.123   2.009  51.176  1.00  1.43           C  
ATOM   2403  O   SER A 155      -6.152   2.316  51.783  1.00  1.43           O  
ATOM   2404  CB  SER A 155      -3.300   3.025  49.783  1.00  1.43           C  
ATOM   2405  OG  SER A 155      -2.518   1.855  49.759  1.00  1.43           O  
ATOM   2406  H   SER A 155      -6.232   3.808  48.779  1.00  1.43           H  
ATOM   2407  HA  SER A 155      -4.963   1.937  49.049  1.00  1.43           H  
ATOM   2408 1HB  SER A 155      -3.098   3.628  48.899  1.00  1.43           H  
ATOM   2409 2HB  SER A 155      -3.032   3.618  50.658  1.00  1.43           H  
ATOM   2410  HG  SER A 155      -1.602   2.153  49.787  1.00  1.43           H  
ATOM   2411  N   THR A 156      -4.281   1.053  51.590  1.00  1.41           N  
ATOM   2412  CA  THR A 156      -4.354   0.307  52.861  1.00  1.41           C  
ATOM   2413  C   THR A 156      -5.575  -0.607  53.081  1.00  1.41           C  
ATOM   2414  O   THR A 156      -5.426  -1.781  53.414  1.00  1.41           O  
ATOM   2415  CB  THR A 156      -4.260   1.274  54.059  1.00  1.41           C  
ATOM   2416  OG1 THR A 156      -3.005   1.968  54.015  1.00  1.41           O  
ATOM   2417  CG2 THR A 156      -4.368   0.509  55.371  1.00  1.41           C  
ATOM   2418  H   THR A 156      -3.493   0.895  50.979  1.00  1.41           H  
ATOM   2419  HA  THR A 156      -3.473  -0.335  52.901  1.00  1.41           H  
ATOM   2420  HB  THR A 156      -5.067   2.001  54.011  1.00  1.41           H  
ATOM   2421  HG1 THR A 156      -3.001   2.657  54.684  1.00  1.41           H  
ATOM   2422 1HG2 THR A 156      -4.298   1.207  56.203  1.00  1.41           H  
ATOM   2423 2HG2 THR A 156      -5.323  -0.012  55.416  1.00  1.41           H  
ATOM   2424 3HG2 THR A 156      -3.559  -0.216  55.437  1.00  1.41           H  
ATOM   2425  N   ARG A 157      -6.770  -0.054  52.953  1.00  1.28           N  
ATOM   2426  CA  ARG A 157      -8.008  -0.778  53.207  1.00  1.28           C  
ATOM   2427  C   ARG A 157      -8.419  -1.730  52.089  1.00  1.28           C  
ATOM   2428  O   ARG A 157      -8.403  -1.380  50.915  1.00  1.28           O  
ATOM   2429  CB  ARG A 157      -9.126   0.201  53.493  1.00  1.28           C  
ATOM   2430  CG  ARG A 157     -10.445  -0.431  53.900  1.00  1.28           C  
ATOM   2431  CD  ARG A 157     -11.392   0.584  54.414  1.00  1.28           C  
ATOM   2432  NE  ARG A 157     -12.631  -0.015  54.882  1.00  1.28           N  
ATOM   2433  CZ  ARG A 157     -13.579   0.640  55.587  1.00  1.28           C  
ATOM   2434  NH1 ARG A 157     -13.407   1.912  55.885  1.00  1.28           N  
ATOM   2435  NH2 ARG A 157     -14.665  -0.004  55.988  1.00  1.28           N  
ATOM   2436  H   ARG A 157      -6.802   0.917  52.667  1.00  1.28           H  
ATOM   2437  HA  ARG A 157      -7.860  -1.372  54.107  1.00  1.28           H  
ATOM   2438 1HB  ARG A 157      -8.822   0.883  54.284  1.00  1.28           H  
ATOM   2439 2HB  ARG A 157      -9.303   0.790  52.607  1.00  1.28           H  
ATOM   2440 1HG  ARG A 157     -10.902  -0.909  53.028  1.00  1.28           H  
ATOM   2441 2HG  ARG A 157     -10.275  -1.176  54.676  1.00  1.28           H  
ATOM   2442 1HD  ARG A 157     -10.937   1.118  55.246  1.00  1.28           H  
ATOM   2443 2HD  ARG A 157     -11.625   1.281  53.631  1.00  1.28           H  
ATOM   2444  HE  ARG A 157     -12.786  -0.994  54.675  1.00  1.28           H  
ATOM   2445 1HH1 ARG A 157     -12.572   2.389  55.580  1.00  1.28           H  
ATOM   2446 2HH1 ARG A 157     -14.096   2.417  56.431  1.00  1.28           H  
ATOM   2447 1HH2 ARG A 157     -14.788  -0.981  55.762  1.00  1.28           H  
ATOM   2448 2HH2 ARG A 157     -15.390   0.479  56.542  1.00  1.28           H  
ATOM   2449  N   MET A 158      -8.829  -2.928  52.489  1.00  1.10           N  
ATOM   2450  CA  MET A 158      -9.308  -3.982  51.592  1.00  1.10           C  
ATOM   2451  C   MET A 158     -10.603  -3.613  50.874  1.00  1.10           C  
ATOM   2452  O   MET A 158     -11.514  -3.054  51.494  1.00  1.10           O  
ATOM   2453  CB  MET A 158      -9.515  -5.252  52.428  1.00  1.10           C  
ATOM   2454  CG  MET A 158     -10.016  -6.467  51.686  1.00  1.10           C  
ATOM   2455  SD  MET A 158     -11.806  -6.466  51.455  1.00  1.10           S  
ATOM   2456  CE  MET A 158     -12.385  -6.853  53.078  1.00  1.10           C  
ATOM   2457  H   MET A 158      -8.790  -3.132  53.476  1.00  1.10           H  
ATOM   2458  HA  MET A 158      -8.540  -4.167  50.835  1.00  1.10           H  
ATOM   2459 1HB  MET A 158      -8.567  -5.531  52.891  1.00  1.10           H  
ATOM   2460 2HB  MET A 158     -10.220  -5.044  53.231  1.00  1.10           H  
ATOM   2461 1HG  MET A 158      -9.550  -6.496  50.706  1.00  1.10           H  
ATOM   2462 2HG  MET A 158      -9.741  -7.367  52.230  1.00  1.10           H  
ATOM   2463 1HE  MET A 158     -13.475  -6.894  53.071  1.00  1.10           H  
ATOM   2464 2HE  MET A 158     -11.984  -7.814  53.387  1.00  1.10           H  
ATOM   2465 3HE  MET A 158     -12.052  -6.083  53.773  1.00  1.10           H  
ATOM   2466  N   ILE A 159     -10.678  -3.944  49.579  1.00  0.94           N  
ATOM   2467  CA  ILE A 159     -11.863  -3.708  48.770  1.00  0.94           C  
ATOM   2468  C   ILE A 159     -12.578  -5.006  48.443  1.00  0.94           C  
ATOM   2469  O   ILE A 159     -11.958  -5.977  47.992  1.00  0.94           O  
ATOM   2470  CB  ILE A 159     -11.509  -2.993  47.451  1.00  0.94           C  
ATOM   2471  CG1 ILE A 159     -10.743  -1.733  47.778  1.00  0.94           C  
ATOM   2472  CG2 ILE A 159     -12.777  -2.691  46.597  1.00  0.94           C  
ATOM   2473  CD1 ILE A 159     -11.474  -0.730  48.657  1.00  0.94           C  
ATOM   2474  H   ILE A 159      -9.879  -4.394  49.144  1.00  0.94           H  
ATOM   2475  HA  ILE A 159     -12.532  -3.089  49.335  1.00  0.94           H  
ATOM   2476  HB  ILE A 159     -10.835  -3.635  46.878  1.00  0.94           H  
ATOM   2477 1HG1 ILE A 159      -9.860  -2.049  48.294  1.00  0.94           H  
ATOM   2478 2HG1 ILE A 159     -10.453  -1.241  46.849  1.00  0.94           H  
ATOM   2479 1HG2 ILE A 159     -12.483  -2.198  45.671  1.00  0.94           H  
ATOM   2480 2HG2 ILE A 159     -13.295  -3.612  46.360  1.00  0.94           H  
ATOM   2481 3HG2 ILE A 159     -13.445  -2.051  47.143  1.00  0.94           H  
ATOM   2482 1HD1 ILE A 159     -10.843   0.113  48.870  1.00  0.94           H  
ATOM   2483 2HD1 ILE A 159     -12.368  -0.388  48.164  1.00  0.94           H  
ATOM   2484 3HD1 ILE A 159     -11.736  -1.203  49.594  1.00  0.94           H  
ATOM   2485  N   GLU A 160     -13.879  -5.033  48.701  1.00  0.81           N  
ATOM   2486  CA  GLU A 160     -14.690  -6.198  48.393  1.00  0.81           C  
ATOM   2487  C   GLU A 160     -15.421  -5.960  47.078  1.00  0.81           C  
ATOM   2488  O   GLU A 160     -16.084  -4.925  46.898  1.00  0.81           O  
ATOM   2489  CB  GLU A 160     -15.671  -6.510  49.526  1.00  0.81           C  
ATOM   2490  CG  GLU A 160     -16.554  -7.745  49.285  1.00  0.81           C  
ATOM   2491  CD  GLU A 160     -17.527  -8.041  50.430  1.00  0.81           C  
ATOM   2492  OE1 GLU A 160     -18.414  -7.247  50.688  1.00  0.81           O  
ATOM   2493  OE2 GLU A 160     -17.380  -9.075  51.042  1.00  0.81           O  
ATOM   2494  H   GLU A 160     -14.313  -4.214  49.106  1.00  0.81           H  
ATOM   2495  HA  GLU A 160     -14.035  -7.059  48.268  1.00  0.81           H  
ATOM   2496 1HB  GLU A 160     -15.113  -6.673  50.448  1.00  0.81           H  
ATOM   2497 2HB  GLU A 160     -16.323  -5.661  49.688  1.00  0.81           H  
ATOM   2498 1HG  GLU A 160     -17.122  -7.599  48.369  1.00  0.81           H  
ATOM   2499 2HG  GLU A 160     -15.901  -8.607  49.135  1.00  0.81           H  
ATOM   2500  N   PHE A 161     -15.281  -6.908  46.163  1.00  0.72           N  
ATOM   2501  CA  PHE A 161     -15.887  -6.777  44.848  1.00  0.72           C  
ATOM   2502  C   PHE A 161     -16.288  -8.098  44.214  1.00  0.72           C  
ATOM   2503  O   PHE A 161     -15.815  -9.171  44.599  1.00  0.72           O  
ATOM   2504  CB  PHE A 161     -14.932  -5.993  43.927  1.00  0.72           C  
ATOM   2505  CG  PHE A 161     -13.556  -6.584  43.720  1.00  0.72           C  
ATOM   2506  CD1 PHE A 161     -13.272  -7.438  42.673  1.00  0.72           C  
ATOM   2507  CD2 PHE A 161     -12.528  -6.247  44.592  1.00  0.72           C  
ATOM   2508  CE1 PHE A 161     -11.990  -7.936  42.502  1.00  0.72           C  
ATOM   2509  CE2 PHE A 161     -11.263  -6.738  44.431  1.00  0.72           C  
ATOM   2510  CZ  PHE A 161     -10.982  -7.586  43.383  1.00  0.72           C  
ATOM   2511  H   PHE A 161     -14.718  -7.729  46.393  1.00  0.72           H  
ATOM   2512  HA  PHE A 161     -16.795  -6.187  44.962  1.00  0.72           H  
ATOM   2513 1HB  PHE A 161     -15.403  -5.895  42.953  1.00  0.72           H  
ATOM   2514 2HB  PHE A 161     -14.810  -4.983  44.319  1.00  0.72           H  
ATOM   2515  HD1 PHE A 161     -14.070  -7.714  41.987  1.00  0.72           H  
ATOM   2516  HD2 PHE A 161     -12.732  -5.581  45.421  1.00  0.72           H  
ATOM   2517  HE1 PHE A 161     -11.776  -8.606  41.680  1.00  0.72           H  
ATOM   2518  HE2 PHE A 161     -10.487  -6.449  45.137  1.00  0.72           H  
ATOM   2519  HZ  PHE A 161      -9.970  -7.978  43.254  1.00  0.72           H  
ATOM   2520  N   GLU A 162     -17.177  -8.015  43.233  1.00  0.68           N  
ATOM   2521  CA  GLU A 162     -17.610  -9.204  42.511  1.00  0.68           C  
ATOM   2522  C   GLU A 162     -17.203  -9.154  41.059  1.00  0.68           C  
ATOM   2523  O   GLU A 162     -17.337  -8.112  40.415  1.00  0.68           O  
ATOM   2524  CB  GLU A 162     -19.130  -9.340  42.615  1.00  0.68           C  
ATOM   2525  CG  GLU A 162     -19.654  -9.610  44.023  1.00  0.68           C  
ATOM   2526  CD  GLU A 162     -21.163  -9.712  44.089  1.00  0.68           C  
ATOM   2527  OE1 GLU A 162     -21.807  -9.486  43.087  1.00  0.68           O  
ATOM   2528  OE2 GLU A 162     -21.667 -10.018  45.142  1.00  0.68           O  
ATOM   2529  H   GLU A 162     -17.560  -7.097  43.002  1.00  0.68           H  
ATOM   2530  HA  GLU A 162     -17.144 -10.077  42.953  1.00  0.68           H  
ATOM   2531 1HB  GLU A 162     -19.583  -8.415  42.286  1.00  0.68           H  
ATOM   2532 2HB  GLU A 162     -19.473 -10.122  41.948  1.00  0.68           H  
ATOM   2533 1HG  GLU A 162     -19.217 -10.538  44.390  1.00  0.68           H  
ATOM   2534 2HG  GLU A 162     -19.324  -8.803  44.677  1.00  0.68           H  
ATOM   2535  N   LEU A 163     -16.729 -10.286  40.537  1.00  0.65           N  
ATOM   2536  CA  LEU A 163     -16.342 -10.366  39.140  1.00  0.65           C  
ATOM   2537  C   LEU A 163     -17.312 -11.206  38.336  1.00  0.65           C  
ATOM   2538  O   LEU A 163     -17.656 -12.338  38.719  1.00  0.65           O  
ATOM   2539  CB  LEU A 163     -14.923 -10.945  39.004  1.00  0.65           C  
ATOM   2540  CG  LEU A 163     -13.841 -10.147  39.707  1.00  0.65           C  
ATOM   2541  CD1 LEU A 163     -12.461 -10.789  39.512  1.00  0.65           C  
ATOM   2542  CD2 LEU A 163     -13.880  -8.795  39.169  1.00  0.65           C  
ATOM   2543  H   LEU A 163     -16.630 -11.113  41.125  1.00  0.65           H  
ATOM   2544  HA  LEU A 163     -16.342  -9.360  38.722  1.00  0.65           H  
ATOM   2545 1HB  LEU A 163     -14.923 -11.949  39.427  1.00  0.65           H  
ATOM   2546 2HB  LEU A 163     -14.671 -11.016  37.949  1.00  0.65           H  
ATOM   2547  HG  LEU A 163     -14.054 -10.119  40.779  1.00  0.65           H  
ATOM   2548 1HD1 LEU A 163     -11.703 -10.199  40.018  1.00  0.65           H  
ATOM   2549 2HD1 LEU A 163     -12.461 -11.791  39.919  1.00  0.65           H  
ATOM   2550 3HD1 LEU A 163     -12.232 -10.830  38.448  1.00  0.65           H  
ATOM   2551 1HD2 LEU A 163     -13.170  -8.194  39.662  1.00  0.65           H  
ATOM   2552 2HD2 LEU A 163     -13.666  -8.816  38.111  1.00  0.65           H  
ATOM   2553 3HD2 LEU A 163     -14.869  -8.384  39.327  1.00  0.65           H  
ATOM   2554  N   TYR A 164     -17.688 -10.655  37.186  1.00  0.64           N  
ATOM   2555  CA  TYR A 164     -18.572 -11.284  36.225  1.00  0.64           C  
ATOM   2556  C   TYR A 164     -17.933 -11.275  34.843  1.00  0.64           C  
ATOM   2557  O   TYR A 164     -17.366 -10.260  34.435  1.00  0.64           O  
ATOM   2558  CB  TYR A 164     -19.866 -10.473  36.145  1.00  0.64           C  
ATOM   2559  CG  TYR A 164     -20.680 -10.387  37.403  1.00  0.64           C  
ATOM   2560  CD1 TYR A 164     -20.331  -9.485  38.410  1.00  0.64           C  
ATOM   2561  CD2 TYR A 164     -21.818 -11.145  37.526  1.00  0.64           C  
ATOM   2562  CE1 TYR A 164     -21.112  -9.392  39.546  1.00  0.64           C  
ATOM   2563  CE2 TYR A 164     -22.597 -11.043  38.652  1.00  0.64           C  
ATOM   2564  CZ  TYR A 164     -22.248 -10.181  39.664  1.00  0.64           C  
ATOM   2565  OH  TYR A 164     -23.045 -10.104  40.787  1.00  0.64           O  
ATOM   2566  H   TYR A 164     -17.371  -9.704  36.987  1.00  0.64           H  
ATOM   2567  HA  TYR A 164     -18.753 -12.307  36.529  1.00  0.64           H  
ATOM   2568 1HB  TYR A 164     -19.620  -9.470  35.850  1.00  0.64           H  
ATOM   2569 2HB  TYR A 164     -20.498 -10.897  35.362  1.00  0.64           H  
ATOM   2570  HD1 TYR A 164     -19.438  -8.859  38.307  1.00  0.64           H  
ATOM   2571  HD2 TYR A 164     -22.104 -11.827  36.726  1.00  0.64           H  
ATOM   2572  HE1 TYR A 164     -20.843  -8.700  40.339  1.00  0.64           H  
ATOM   2573  HE2 TYR A 164     -23.497 -11.650  38.744  1.00  0.64           H  
ATOM   2574  HH  TYR A 164     -22.530  -9.750  41.549  1.00  0.64           H  
ATOM   2575  N   ILE A 165     -18.064 -12.357  34.092  1.00  0.65           N  
ATOM   2576  CA  ILE A 165     -17.541 -12.357  32.727  1.00  0.65           C  
ATOM   2577  C   ILE A 165     -18.685 -12.639  31.766  1.00  0.65           C  
ATOM   2578  O   ILE A 165     -19.381 -13.650  31.880  1.00  0.65           O  
ATOM   2579  CB  ILE A 165     -16.361 -13.345  32.545  1.00  0.65           C  
ATOM   2580  CG1 ILE A 165     -15.178 -12.965  33.485  1.00  0.65           C  
ATOM   2581  CG2 ILE A 165     -15.877 -13.291  31.093  1.00  0.65           C  
ATOM   2582  CD1 ILE A 165     -14.079 -14.016  33.545  1.00  0.65           C  
ATOM   2583  H   ILE A 165     -18.556 -13.168  34.472  1.00  0.65           H  
ATOM   2584  HA  ILE A 165     -17.160 -11.367  32.492  1.00  0.65           H  
ATOM   2585  HB  ILE A 165     -16.685 -14.356  32.794  1.00  0.65           H  
ATOM   2586 1HG1 ILE A 165     -14.742 -12.039  33.115  1.00  0.65           H  
ATOM   2587 2HG1 ILE A 165     -15.548 -12.787  34.488  1.00  0.65           H  
ATOM   2588 1HG2 ILE A 165     -15.046 -13.979  30.955  1.00  0.65           H  
ATOM   2589 2HG2 ILE A 165     -16.690 -13.568  30.419  1.00  0.65           H  
ATOM   2590 3HG2 ILE A 165     -15.550 -12.275  30.861  1.00  0.65           H  
ATOM   2591 1HD1 ILE A 165     -13.273 -13.672  34.197  1.00  0.65           H  
ATOM   2592 2HD1 ILE A 165     -14.463 -14.957  33.917  1.00  0.65           H  
ATOM   2593 3HD1 ILE A 165     -13.711 -14.176  32.562  1.00  0.65           H  
ATOM   2594  N   ASP A 166     -18.918 -11.700  30.854  1.00  0.66           N  
ATOM   2595  CA  ASP A 166     -20.015 -11.763  29.888  1.00  0.66           C  
ATOM   2596  C   ASP A 166     -21.367 -11.993  30.577  1.00  0.66           C  
ATOM   2597  O   ASP A 166     -22.231 -12.706  30.069  1.00  0.66           O  
ATOM   2598  CB  ASP A 166     -19.737 -12.856  28.850  1.00  0.66           C  
ATOM   2599  CG  ASP A 166     -18.495 -12.521  28.048  1.00  0.66           C  
ATOM   2600  OD1 ASP A 166     -18.273 -11.343  27.873  1.00  0.66           O  
ATOM   2601  OD2 ASP A 166     -17.773 -13.409  27.628  1.00  0.66           O  
ATOM   2602  H   ASP A 166     -18.292 -10.894  30.826  1.00  0.66           H  
ATOM   2603  HA  ASP A 166     -20.062 -10.804  29.368  1.00  0.66           H  
ATOM   2604 1HB  ASP A 166     -19.604 -13.821  29.341  1.00  0.66           H  
ATOM   2605 2HB  ASP A 166     -20.588 -12.945  28.172  1.00  0.66           H  
ATOM   2606  N   GLY A 167     -21.538 -11.356  31.736  1.00  0.68           N  
ATOM   2607  CA  GLY A 167     -22.756 -11.405  32.538  1.00  0.68           C  
ATOM   2608  C   GLY A 167     -22.792 -12.554  33.554  1.00  0.68           C  
ATOM   2609  O   GLY A 167     -23.655 -12.580  34.434  1.00  0.68           O  
ATOM   2610  H   GLY A 167     -20.765 -10.802  32.073  1.00  0.68           H  
ATOM   2611 1HA  GLY A 167     -22.869 -10.458  33.066  1.00  0.68           H  
ATOM   2612 2HA  GLY A 167     -23.613 -11.493  31.872  1.00  0.68           H  
ATOM   2613  N   GLN A 168     -21.860 -13.496  33.455  1.00  0.71           N  
ATOM   2614  CA  GLN A 168     -21.843 -14.638  34.360  1.00  0.71           C  
ATOM   2615  C   GLN A 168     -20.967 -14.428  35.575  1.00  0.71           C  
ATOM   2616  O   GLN A 168     -19.778 -14.140  35.458  1.00  0.71           O  
ATOM   2617  CB  GLN A 168     -21.399 -15.896  33.604  1.00  0.71           C  
ATOM   2618  CG  GLN A 168     -21.188 -17.145  34.465  1.00  0.71           C  
ATOM   2619  CD  GLN A 168     -22.451 -17.702  35.104  1.00  0.71           C  
ATOM   2620  OE1 GLN A 168     -23.442 -18.022  34.431  1.00  0.71           O  
ATOM   2621  NE2 GLN A 168     -22.407 -17.836  36.432  1.00  0.71           N  
ATOM   2622  H   GLN A 168     -21.147 -13.447  32.729  1.00  0.71           H  
ATOM   2623  HA  GLN A 168     -22.859 -14.802  34.713  1.00  0.71           H  
ATOM   2624 1HB  GLN A 168     -22.138 -16.137  32.841  1.00  0.71           H  
ATOM   2625 2HB  GLN A 168     -20.460 -15.687  33.087  1.00  0.71           H  
ATOM   2626 1HG  GLN A 168     -20.759 -17.923  33.837  1.00  0.71           H  
ATOM   2627 2HG  GLN A 168     -20.489 -16.895  35.261  1.00  0.71           H  
ATOM   2628 1HE2 GLN A 168     -23.191 -18.204  36.928  1.00  0.71           H  
ATOM   2629 2HE2 GLN A 168     -21.551 -17.565  36.941  1.00  0.71           H  
ATOM   2630  N   PHE A 169     -21.547 -14.575  36.757  1.00  0.75           N  
ATOM   2631  CA  PHE A 169     -20.753 -14.423  37.966  1.00  0.75           C  
ATOM   2632  C   PHE A 169     -19.668 -15.469  37.996  1.00  0.75           C  
ATOM   2633  O   PHE A 169     -19.926 -16.655  37.755  1.00  0.75           O  
ATOM   2634  CB  PHE A 169     -21.619 -14.536  39.213  1.00  0.75           C  
ATOM   2635  CG  PHE A 169     -20.873 -14.428  40.513  1.00  0.75           C  
ATOM   2636  CD1 PHE A 169     -20.437 -13.214  41.022  1.00  0.75           C  
ATOM   2637  CD2 PHE A 169     -20.637 -15.574  41.251  1.00  0.75           C  
ATOM   2638  CE1 PHE A 169     -19.792 -13.167  42.239  1.00  0.75           C  
ATOM   2639  CE2 PHE A 169     -19.996 -15.522  42.459  1.00  0.75           C  
ATOM   2640  CZ  PHE A 169     -19.581 -14.320  42.955  1.00  0.75           C  
ATOM   2641  H   PHE A 169     -22.533 -14.793  36.814  1.00  0.75           H  
ATOM   2642  HA  PHE A 169     -20.275 -13.446  37.963  1.00  0.75           H  
ATOM   2643 1HB  PHE A 169     -22.381 -13.776  39.199  1.00  0.75           H  
ATOM   2644 2HB  PHE A 169     -22.129 -15.497  39.203  1.00  0.75           H  
ATOM   2645  HD1 PHE A 169     -20.607 -12.304  40.462  1.00  0.75           H  
ATOM   2646  HD2 PHE A 169     -20.976 -16.532  40.858  1.00  0.75           H  
ATOM   2647  HE1 PHE A 169     -19.453 -12.226  42.641  1.00  0.75           H  
ATOM   2648  HE2 PHE A 169     -19.823 -16.435  43.024  1.00  0.75           H  
ATOM   2649  HZ  PHE A 169     -19.080 -14.279  43.916  1.00  0.75           H  
ATOM   2650  N   VAL A 170     -18.462 -15.025  38.303  1.00  0.78           N  
ATOM   2651  CA  VAL A 170     -17.316 -15.899  38.387  1.00  0.78           C  
ATOM   2652  C   VAL A 170     -16.887 -16.072  39.825  1.00  0.78           C  
ATOM   2653  O   VAL A 170     -16.728 -17.195  40.309  1.00  0.78           O  
ATOM   2654  CB  VAL A 170     -16.161 -15.303  37.573  1.00  0.78           C  
ATOM   2655  CG1 VAL A 170     -14.917 -16.156  37.694  1.00  0.78           C  
ATOM   2656  CG2 VAL A 170     -16.593 -15.174  36.169  1.00  0.78           C  
ATOM   2657  H   VAL A 170     -18.328 -14.031  38.470  1.00  0.78           H  
ATOM   2658  HA  VAL A 170     -17.583 -16.872  37.975  1.00  0.78           H  
ATOM   2659  HB  VAL A 170     -15.916 -14.315  37.967  1.00  0.78           H  
ATOM   2660 1HG1 VAL A 170     -14.117 -15.702  37.118  1.00  0.78           H  
ATOM   2661 2HG1 VAL A 170     -14.621 -16.220  38.739  1.00  0.78           H  
ATOM   2662 3HG1 VAL A 170     -15.121 -17.154  37.312  1.00  0.78           H  
ATOM   2663 1HG2 VAL A 170     -15.807 -14.745  35.625  1.00  0.78           H  
ATOM   2664 2HG2 VAL A 170     -16.839 -16.152  35.761  1.00  0.78           H  
ATOM   2665 3HG2 VAL A 170     -17.458 -14.532  36.118  1.00  0.78           H  
ATOM   2666  N   CYS A 171     -16.658 -14.955  40.502  1.00  0.80           N  
ATOM   2667  CA  CYS A 171     -16.196 -15.038  41.878  1.00  0.80           C  
ATOM   2668  C   CYS A 171     -16.325 -13.743  42.647  1.00  0.80           C  
ATOM   2669  O   CYS A 171     -16.334 -12.658  42.064  1.00  0.80           O  
ATOM   2670  CB  CYS A 171     -14.719 -15.433  41.903  1.00  0.80           C  
ATOM   2671  SG  CYS A 171     -13.637 -14.245  41.079  1.00  0.80           S  
ATOM   2672  H   CYS A 171     -16.835 -14.056  40.054  1.00  0.80           H  
ATOM   2673  HA  CYS A 171     -16.781 -15.803  42.388  1.00  0.80           H  
ATOM   2674 1HB  CYS A 171     -14.391 -15.515  42.942  1.00  0.80           H  
ATOM   2675 2HB  CYS A 171     -14.578 -16.408  41.440  1.00  0.80           H  
ATOM   2676  HG  CYS A 171     -12.499 -14.844  41.415  1.00  0.80           H  
ATOM   2677  N   SER A 172     -16.334 -13.848  43.971  1.00  0.81           N  
ATOM   2678  CA  SER A 172     -16.224 -12.647  44.778  1.00  0.81           C  
ATOM   2679  C   SER A 172     -14.789 -12.591  45.221  1.00  0.81           C  
ATOM   2680  O   SER A 172     -14.161 -13.646  45.359  1.00  0.81           O  
ATOM   2681  CB  SER A 172     -17.176 -12.679  45.958  1.00  0.81           C  
ATOM   2682  OG  SER A 172     -16.895 -13.763  46.808  1.00  0.81           O  
ATOM   2683  H   SER A 172     -16.368 -14.757  44.411  1.00  0.81           H  
ATOM   2684  HA  SER A 172     -16.434 -11.771  44.176  1.00  0.81           H  
ATOM   2685 1HB  SER A 172     -17.083 -11.742  46.513  1.00  0.81           H  
ATOM   2686 2HB  SER A 172     -18.202 -12.743  45.600  1.00  0.81           H  
ATOM   2687  HG  SER A 172     -17.517 -13.696  47.540  1.00  0.81           H  
ATOM   2688  N   GLN A 173     -14.292 -11.389  45.487  1.00  0.81           N  
ATOM   2689  CA  GLN A 173     -12.927 -11.208  45.948  1.00  0.81           C  
ATOM   2690  C   GLN A 173     -12.801 -10.153  47.032  1.00  0.81           C  
ATOM   2691  O   GLN A 173     -13.539  -9.167  47.074  1.00  0.81           O  
ATOM   2692  CB  GLN A 173     -12.019 -10.780  44.786  1.00  0.81           C  
ATOM   2693  CG  GLN A 173     -11.872 -11.772  43.619  1.00  0.81           C  
ATOM   2694  CD  GLN A 173     -10.977 -12.968  43.941  1.00  0.81           C  
ATOM   2695  OE1 GLN A 173      -9.773 -12.929  43.658  1.00  0.81           O  
ATOM   2696  NE2 GLN A 173     -11.542 -14.003  44.541  1.00  0.81           N  
ATOM   2697  H   GLN A 173     -14.875 -10.573  45.324  1.00  0.81           H  
ATOM   2698  HA  GLN A 173     -12.569 -12.152  46.348  1.00  0.81           H  
ATOM   2699 1HB  GLN A 173     -12.435  -9.878  44.379  1.00  0.81           H  
ATOM   2700 2HB  GLN A 173     -11.025 -10.537  45.167  1.00  0.81           H  
ATOM   2701 1HG  GLN A 173     -12.847 -12.139  43.321  1.00  0.81           H  
ATOM   2702 2HG  GLN A 173     -11.425 -11.238  42.783  1.00  0.81           H  
ATOM   2703 1HE2 GLN A 173     -11.007 -14.806  44.787  1.00  0.81           H  
ATOM   2704 2HE2 GLN A 173     -12.525 -13.962  44.791  1.00  0.81           H  
ATOM   2705  N   LYS A 174     -11.821 -10.365  47.888  1.00  0.78           N  
ATOM   2706  CA  LYS A 174     -11.388  -9.400  48.882  1.00  0.78           C  
ATOM   2707  C   LYS A 174      -9.916  -9.217  48.624  1.00  0.78           C  
ATOM   2708  O   LYS A 174      -9.148 -10.180  48.707  1.00  0.78           O  
ATOM   2709  CB  LYS A 174     -11.702  -9.880  50.298  1.00  0.78           C  
ATOM   2710  CG  LYS A 174     -13.192  -9.877  50.620  1.00  0.78           C  
ATOM   2711  CD  LYS A 174     -13.492 -10.434  51.987  1.00  0.78           C  
ATOM   2712  CE  LYS A 174     -14.974 -10.329  52.259  1.00  0.78           C  
ATOM   2713  NZ  LYS A 174     -15.364 -10.914  53.560  1.00  0.78           N  
ATOM   2714  H   LYS A 174     -11.305 -11.230  47.810  1.00  0.78           H  
ATOM   2715  HA  LYS A 174     -11.885  -8.444  48.714  1.00  0.78           H  
ATOM   2716 1HB  LYS A 174     -11.341 -10.902  50.419  1.00  0.78           H  
ATOM   2717 2HB  LYS A 174     -11.178  -9.274  51.021  1.00  0.78           H  
ATOM   2718 1HG  LYS A 174     -13.546  -8.847  50.594  1.00  0.78           H  
ATOM   2719 2HG  LYS A 174     -13.754 -10.422  49.879  1.00  0.78           H  
ATOM   2720 1HD  LYS A 174     -13.192 -11.482  52.032  1.00  0.78           H  
ATOM   2721 2HD  LYS A 174     -12.948  -9.883  52.744  1.00  0.78           H  
ATOM   2722 1HE  LYS A 174     -15.245  -9.275  52.254  1.00  0.78           H  
ATOM   2723 2HE  LYS A 174     -15.517 -10.837  51.462  1.00  0.78           H  
ATOM   2724 1HZ  LYS A 174     -16.365 -10.799  53.674  1.00  0.78           H  
ATOM   2725 2HZ  LYS A 174     -15.131 -11.895  53.575  1.00  0.78           H  
ATOM   2726 3HZ  LYS A 174     -14.881 -10.439  54.306  1.00  0.78           H  
ATOM   2727  N   ALA A 175      -9.539  -8.008  48.244  1.00  0.74           N  
ATOM   2728  CA  ALA A 175      -8.165  -7.736  47.824  1.00  0.74           C  
ATOM   2729  C   ALA A 175      -7.832  -6.271  47.984  1.00  0.74           C  
ATOM   2730  O   ALA A 175      -8.703  -5.458  48.284  1.00  0.74           O  
ATOM   2731  CB  ALA A 175      -7.976  -8.168  46.380  1.00  0.74           C  
ATOM   2732  H   ALA A 175     -10.245  -7.266  48.200  1.00  0.74           H  
ATOM   2733  HA  ALA A 175      -7.485  -8.306  48.454  1.00  0.74           H  
ATOM   2734 1HB  ALA A 175      -6.957  -7.992  46.072  1.00  0.74           H  
ATOM   2735 2HB  ALA A 175      -8.199  -9.228  46.277  1.00  0.74           H  
ATOM   2736 3HB  ALA A 175      -8.637  -7.604  45.740  1.00  0.74           H  
ATOM   2737  N   ASP A 176      -6.582  -5.900  47.734  1.00  0.70           N  
ATOM   2738  CA  ASP A 176      -6.217  -4.493  47.824  1.00  0.70           C  
ATOM   2739  C   ASP A 176      -6.363  -3.842  46.451  1.00  0.70           C  
ATOM   2740  O   ASP A 176      -5.880  -2.735  46.216  1.00  0.70           O  
ATOM   2741  CB  ASP A 176      -4.810  -4.314  48.356  1.00  0.70           C  
ATOM   2742  CG  ASP A 176      -4.678  -4.824  49.822  1.00  0.70           C  
ATOM   2743  OD1 ASP A 176      -5.699  -4.999  50.481  1.00  0.70           O  
ATOM   2744  OD2 ASP A 176      -3.571  -5.009  50.265  1.00  0.70           O  
ATOM   2745  H   ASP A 176      -5.868  -6.580  47.449  1.00  0.70           H  
ATOM   2746  HA  ASP A 176      -6.901  -3.992  48.511  1.00  0.70           H  
ATOM   2747 1HB  ASP A 176      -4.123  -4.864  47.721  1.00  0.70           H  
ATOM   2748 2HB  ASP A 176      -4.533  -3.262  48.316  1.00  0.70           H  
ATOM   2749  N   GLY A 177      -6.975  -4.589  45.534  1.00  0.66           N  
ATOM   2750  CA  GLY A 177      -7.241  -4.150  44.182  1.00  0.66           C  
ATOM   2751  C   GLY A 177      -7.326  -5.297  43.175  1.00  0.66           C  
ATOM   2752  O   GLY A 177      -7.269  -6.483  43.525  1.00  0.66           O  
ATOM   2753  H   GLY A 177      -7.303  -5.498  45.814  1.00  0.66           H  
ATOM   2754 1HA  GLY A 177      -8.182  -3.600  44.173  1.00  0.66           H  
ATOM   2755 2HA  GLY A 177      -6.472  -3.450  43.868  1.00  0.66           H  
ATOM   2756  N   LEU A 178      -7.476  -4.917  41.914  1.00  0.63           N  
ATOM   2757  CA  LEU A 178      -7.576  -5.857  40.796  1.00  0.63           C  
ATOM   2758  C   LEU A 178      -6.885  -5.275  39.574  1.00  0.63           C  
ATOM   2759  O   LEU A 178      -7.146  -4.128  39.200  1.00  0.63           O  
ATOM   2760  CB  LEU A 178      -9.036  -6.130  40.427  1.00  0.63           C  
ATOM   2761  CG  LEU A 178      -9.252  -7.088  39.288  1.00  0.63           C  
ATOM   2762  CD1 LEU A 178      -8.827  -8.447  39.746  1.00  0.63           C  
ATOM   2763  CD2 LEU A 178     -10.667  -7.034  38.879  1.00  0.63           C  
ATOM   2764  H   LEU A 178      -7.527  -3.912  41.750  1.00  0.63           H  
ATOM   2765  HA  LEU A 178      -7.078  -6.790  41.064  1.00  0.63           H  
ATOM   2766 1HB  LEU A 178      -9.534  -6.523  41.288  1.00  0.63           H  
ATOM   2767 2HB  LEU A 178      -9.511  -5.199  40.156  1.00  0.63           H  
ATOM   2768  HG  LEU A 178      -8.627  -6.820  38.439  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 178      -8.955  -9.149  38.967  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 178      -7.795  -8.398  40.014  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 178      -9.420  -8.751  40.606  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 178     -10.849  -7.734  38.063  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 178     -11.258  -7.289  39.727  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 178     -10.904  -6.024  38.555  1.00  0.63           H  
ATOM   2775  N   ILE A 179      -6.018  -6.059  38.944  1.00  0.60           N  
ATOM   2776  CA  ILE A 179      -5.320  -5.609  37.752  1.00  0.60           C  
ATOM   2777  C   ILE A 179      -5.797  -6.355  36.510  1.00  0.60           C  
ATOM   2778  O   ILE A 179      -5.728  -7.581  36.444  1.00  0.60           O  
ATOM   2779  CB  ILE A 179      -3.809  -5.841  37.927  1.00  0.60           C  
ATOM   2780  CG1 ILE A 179      -3.289  -5.045  39.140  1.00  0.60           C  
ATOM   2781  CG2 ILE A 179      -3.047  -5.473  36.627  1.00  0.60           C  
ATOM   2782  CD1 ILE A 179      -1.905  -5.414  39.527  1.00  0.60           C  
ATOM   2783  H   ILE A 179      -5.827  -6.996  39.296  1.00  0.60           H  
ATOM   2784  HA  ILE A 179      -5.509  -4.547  37.606  1.00  0.60           H  
ATOM   2785  HB  ILE A 179      -3.639  -6.891  38.150  1.00  0.60           H  
ATOM   2786 1HG1 ILE A 179      -3.300  -3.998  38.915  1.00  0.60           H  
ATOM   2787 2HG1 ILE A 179      -3.939  -5.224  39.996  1.00  0.60           H  
ATOM   2788 1HG2 ILE A 179      -1.982  -5.661  36.760  1.00  0.60           H  
ATOM   2789 2HG2 ILE A 179      -3.421  -6.084  35.803  1.00  0.60           H  
ATOM   2790 3HG2 ILE A 179      -3.200  -4.420  36.390  1.00  0.60           H  
ATOM   2791 1HD1 ILE A 179      -1.592  -4.825  40.388  1.00  0.60           H  
ATOM   2792 2HD1 ILE A 179      -1.894  -6.468  39.779  1.00  0.60           H  
ATOM   2793 3HD1 ILE A 179      -1.225  -5.232  38.698  1.00  0.60           H  
ATOM   2794  N   VAL A 180      -6.290  -5.624  35.520  1.00  0.59           N  
ATOM   2795  CA  VAL A 180      -6.758  -6.257  34.294  1.00  0.59           C  
ATOM   2796  C   VAL A 180      -5.821  -5.801  33.185  1.00  0.59           C  
ATOM   2797  O   VAL A 180      -5.627  -4.599  32.992  1.00  0.59           O  
ATOM   2798  CB  VAL A 180      -8.219  -5.888  34.045  1.00  0.59           C  
ATOM   2799  CG1 VAL A 180      -8.719  -6.545  32.786  1.00  0.59           C  
ATOM   2800  CG2 VAL A 180      -9.028  -6.315  35.270  1.00  0.59           C  
ATOM   2801  H   VAL A 180      -6.357  -4.612  35.618  1.00  0.59           H  
ATOM   2802  HA  VAL A 180      -6.691  -7.335  34.393  1.00  0.59           H  
ATOM   2803  HB  VAL A 180      -8.299  -4.813  33.913  1.00  0.59           H  
ATOM   2804 1HG1 VAL A 180      -9.759  -6.282  32.619  1.00  0.59           H  
ATOM   2805 2HG1 VAL A 180      -8.119  -6.215  31.946  1.00  0.59           H  
ATOM   2806 3HG1 VAL A 180      -8.634  -7.624  32.897  1.00  0.59           H  
ATOM   2807 1HG2 VAL A 180     -10.051  -6.048  35.137  1.00  0.59           H  
ATOM   2808 2HG2 VAL A 180      -8.941  -7.388  35.401  1.00  0.59           H  
ATOM   2809 3HG2 VAL A 180      -8.646  -5.808  36.153  1.00  0.59           H  
ATOM   2810  N   ALA A 181      -5.211  -6.742  32.465  1.00  0.59           N  
ATOM   2811  CA  ALA A 181      -4.177  -6.340  31.522  1.00  0.59           C  
ATOM   2812  C   ALA A 181      -4.187  -7.008  30.160  1.00  0.59           C  
ATOM   2813  O   ALA A 181      -4.612  -8.151  29.967  1.00  0.59           O  
ATOM   2814  CB  ALA A 181      -2.827  -6.607  32.152  1.00  0.59           C  
ATOM   2815  H   ALA A 181      -5.415  -7.721  32.635  1.00  0.59           H  
ATOM   2816  HA  ALA A 181      -4.288  -5.276  31.350  1.00  0.59           H  
ATOM   2817 1HB  ALA A 181      -2.062  -6.252  31.480  1.00  0.59           H  
ATOM   2818 2HB  ALA A 181      -2.752  -6.079  33.100  1.00  0.59           H  
ATOM   2819 3HB  ALA A 181      -2.697  -7.654  32.317  1.00  0.59           H  
ATOM   2820  N   THR A 182      -3.626  -6.266  29.217  1.00  0.59           N  
ATOM   2821  CA  THR A 182      -3.426  -6.714  27.855  1.00  0.59           C  
ATOM   2822  C   THR A 182      -2.168  -7.557  27.867  1.00  0.59           C  
ATOM   2823  O   THR A 182      -1.410  -7.455  28.832  1.00  0.59           O  
ATOM   2824  CB  THR A 182      -3.195  -5.504  26.942  1.00  0.59           C  
ATOM   2825  OG1 THR A 182      -1.942  -4.851  27.300  1.00  0.59           O  
ATOM   2826  CG2 THR A 182      -4.292  -4.558  27.123  1.00  0.59           C  
ATOM   2827  H   THR A 182      -3.306  -5.330  29.480  1.00  0.59           H  
ATOM   2828  HA  THR A 182      -4.293  -7.292  27.540  1.00  0.59           H  
ATOM   2829  HB  THR A 182      -3.174  -5.777  25.907  1.00  0.59           H  
ATOM   2830  HG1 THR A 182      -2.017  -3.896  27.085  1.00  0.59           H  
ATOM   2831 1HG2 THR A 182      -4.140  -3.687  26.494  1.00  0.59           H  
ATOM   2832 2HG2 THR A 182      -5.220  -5.051  26.843  1.00  0.59           H  
ATOM   2833 3HG2 THR A 182      -4.321  -4.249  28.170  1.00  0.59           H  
ATOM   2834  N   PRO A 183      -1.869  -8.348  26.830  1.00  0.61           N  
ATOM   2835  CA  PRO A 183      -0.643  -9.095  26.706  1.00  0.61           C  
ATOM   2836  C   PRO A 183       0.584  -8.213  26.906  1.00  0.61           C  
ATOM   2837  O   PRO A 183       1.563  -8.639  27.508  1.00  0.61           O  
ATOM   2838  CB  PRO A 183      -0.751  -9.625  25.287  1.00  0.61           C  
ATOM   2839  CG  PRO A 183      -2.212  -9.733  25.028  1.00  0.61           C  
ATOM   2840  CD  PRO A 183      -2.789  -8.526  25.691  1.00  0.61           C  
ATOM   2841  HA  PRO A 183      -0.636  -9.908  27.436  1.00  0.61           H  
ATOM   2842 1HB  PRO A 183      -0.289  -8.922  24.617  1.00  0.61           H  
ATOM   2843 2HB  PRO A 183      -0.218 -10.578  25.195  1.00  0.61           H  
ATOM   2844 1HG  PRO A 183      -2.377  -9.729  23.942  1.00  0.61           H  
ATOM   2845 2HG  PRO A 183      -2.621 -10.687  25.406  1.00  0.61           H  
ATOM   2846 1HD  PRO A 183      -2.717  -7.699  24.985  1.00  0.61           H  
ATOM   2847 2HD  PRO A 183      -3.796  -8.714  26.001  1.00  0.61           H  
ATOM   2848  N   THR A 184       0.524  -6.937  26.510  1.00  0.62           N  
ATOM   2849  CA  THR A 184       1.694  -6.102  26.739  1.00  0.62           C  
ATOM   2850  C   THR A 184       1.808  -5.881  28.254  1.00  0.62           C  
ATOM   2851  O   THR A 184       2.886  -6.027  28.851  1.00  0.62           O  
ATOM   2852  CB  THR A 184       1.602  -4.725  26.048  1.00  0.62           C  
ATOM   2853  OG1 THR A 184       1.441  -4.877  24.620  1.00  0.62           O  
ATOM   2854  CG2 THR A 184       2.914  -3.968  26.345  1.00  0.62           C  
ATOM   2855  H   THR A 184      -0.290  -6.555  26.049  1.00  0.62           H  
ATOM   2856  HA  THR A 184       2.586  -6.623  26.394  1.00  0.62           H  
ATOM   2857  HB  THR A 184       0.756  -4.161  26.450  1.00  0.62           H  
ATOM   2858  HG1 THR A 184       0.502  -4.992  24.439  1.00  0.62           H  
ATOM   2859 1HG2 THR A 184       2.887  -2.999  25.901  1.00  0.62           H  
ATOM   2860 2HG2 THR A 184       3.032  -3.861  27.419  1.00  0.62           H  
ATOM   2861 3HG2 THR A 184       3.760  -4.526  25.948  1.00  0.62           H  
ATOM   2862  N   GLY A 185       0.658  -5.563  28.872  1.00  0.64           N  
ATOM   2863  CA  GLY A 185       0.565  -5.256  30.295  1.00  0.64           C  
ATOM   2864  C   GLY A 185       0.838  -6.454  31.180  1.00  0.64           C  
ATOM   2865  O   GLY A 185       1.200  -6.296  32.361  1.00  0.64           O  
ATOM   2866  H   GLY A 185      -0.204  -5.501  28.319  1.00  0.64           H  
ATOM   2867 1HA  GLY A 185       1.266  -4.462  30.536  1.00  0.64           H  
ATOM   2868 2HA  GLY A 185      -0.427  -4.876  30.506  1.00  0.64           H  
ATOM   2869  N   SER A 186       0.756  -7.652  30.587  1.00  0.66           N  
ATOM   2870  CA  SER A 186       1.007  -8.870  31.321  1.00  0.66           C  
ATOM   2871  C   SER A 186       2.452  -8.892  31.823  1.00  0.66           C  
ATOM   2872  O   SER A 186       2.761  -9.596  32.774  1.00  0.66           O  
ATOM   2873  CB  SER A 186       0.730 -10.126  30.502  1.00  0.66           C  
ATOM   2874  OG  SER A 186       1.695 -10.371  29.517  1.00  0.66           O  
ATOM   2875  H   SER A 186       0.422  -7.693  29.626  1.00  0.66           H  
ATOM   2876  HA  SER A 186       0.323  -8.895  32.146  1.00  0.66           H  
ATOM   2877 1HB  SER A 186       0.672 -10.980  31.173  1.00  0.66           H  
ATOM   2878 2HB  SER A 186      -0.247 -10.025  30.028  1.00  0.66           H  
ATOM   2879  HG  SER A 186       1.595  -9.672  28.842  1.00  0.66           H  
ATOM   2880  N   THR A 187       3.342  -8.086  31.220  1.00  0.67           N  
ATOM   2881  CA  THR A 187       4.731  -8.054  31.656  1.00  0.67           C  
ATOM   2882  C   THR A 187       5.074  -6.912  32.611  1.00  0.67           C  
ATOM   2883  O   THR A 187       6.219  -6.820  33.057  1.00  0.67           O  
ATOM   2884  CB  THR A 187       5.682  -7.959  30.465  1.00  0.67           C  
ATOM   2885  OG1 THR A 187       5.398  -6.761  29.703  1.00  0.67           O  
ATOM   2886  CG2 THR A 187       5.573  -9.160  29.596  1.00  0.67           C  
ATOM   2887  H   THR A 187       3.059  -7.494  30.433  1.00  0.67           H  
ATOM   2888  HA  THR A 187       4.939  -8.990  32.170  1.00  0.67           H  
ATOM   2889  HB  THR A 187       6.688  -7.903  30.839  1.00  0.67           H  
ATOM   2890  HG1 THR A 187       4.429  -6.667  29.548  1.00  0.67           H  
ATOM   2891 1HG2 THR A 187       6.273  -9.079  28.766  1.00  0.67           H  
ATOM   2892 2HG2 THR A 187       5.813 -10.033  30.188  1.00  0.67           H  
ATOM   2893 3HG2 THR A 187       4.556  -9.241  29.206  1.00  0.67           H  
ATOM   2894  N   ALA A 188       4.127  -6.010  32.899  1.00  0.68           N  
ATOM   2895  CA  ALA A 188       4.455  -4.893  33.779  1.00  0.68           C  
ATOM   2896  C   ALA A 188       3.826  -5.058  35.156  1.00  0.68           C  
ATOM   2897  O   ALA A 188       4.476  -5.498  36.115  1.00  0.68           O  
ATOM   2898  CB  ALA A 188       3.993  -3.574  33.151  1.00  0.68           C  
ATOM   2899  H   ALA A 188       3.181  -6.120  32.540  1.00  0.68           H  
ATOM   2900  HA  ALA A 188       5.536  -4.859  33.908  1.00  0.68           H  
ATOM   2901 1HB  ALA A 188       4.265  -2.746  33.807  1.00  0.68           H  
ATOM   2902 2HB  ALA A 188       4.478  -3.448  32.184  1.00  0.68           H  
ATOM   2903 3HB  ALA A 188       2.914  -3.582  33.007  1.00  0.68           H  
ATOM   2904  N   TYR A 189       2.532  -4.798  35.244  1.00  0.69           N  
ATOM   2905  CA  TYR A 189       1.887  -4.838  36.539  1.00  0.69           C  
ATOM   2906  C   TYR A 189       1.262  -6.175  36.816  1.00  0.69           C  
ATOM   2907  O   TYR A 189       1.227  -6.616  37.966  1.00  0.69           O  
ATOM   2908  CB  TYR A 189       0.903  -3.688  36.639  1.00  0.69           C  
ATOM   2909  CG  TYR A 189       1.632  -2.359  36.638  1.00  0.69           C  
ATOM   2910  CD1 TYR A 189       1.698  -1.595  35.484  1.00  0.69           C  
ATOM   2911  CD2 TYR A 189       2.246  -1.908  37.796  1.00  0.69           C  
ATOM   2912  CE1 TYR A 189       2.363  -0.389  35.483  1.00  0.69           C  
ATOM   2913  CE2 TYR A 189       2.915  -0.698  37.797  1.00  0.69           C  
ATOM   2914  CZ  TYR A 189       2.972   0.061  36.644  1.00  0.69           C  
ATOM   2915  OH  TYR A 189       3.635   1.269  36.643  1.00  0.69           O  
ATOM   2916  H   TYR A 189       2.008  -4.507  34.430  1.00  0.69           H  
ATOM   2917  HA  TYR A 189       2.646  -4.670  37.300  1.00  0.69           H  
ATOM   2918 1HB  TYR A 189       0.208  -3.708  35.794  1.00  0.69           H  
ATOM   2919 2HB  TYR A 189       0.322  -3.764  37.554  1.00  0.69           H  
ATOM   2920  HD1 TYR A 189       1.225  -1.949  34.573  1.00  0.69           H  
ATOM   2921  HD2 TYR A 189       2.201  -2.506  38.706  1.00  0.69           H  
ATOM   2922  HE1 TYR A 189       2.407   0.204  34.571  1.00  0.69           H  
ATOM   2923  HE2 TYR A 189       3.396  -0.342  38.707  1.00  0.69           H  
ATOM   2924  HH  TYR A 189       3.542   1.685  35.782  1.00  0.69           H  
ATOM   2925  N   ALA A 190       0.787  -6.868  35.785  1.00  0.70           N  
ATOM   2926  CA  ALA A 190       0.219  -8.166  36.089  1.00  0.70           C  
ATOM   2927  C   ALA A 190       1.311  -9.048  36.661  1.00  0.70           C  
ATOM   2928  O   ALA A 190       1.077  -9.806  37.596  1.00  0.70           O  
ATOM   2929  CB  ALA A 190      -0.335  -8.805  34.863  1.00  0.70           C  
ATOM   2930  H   ALA A 190       0.831  -6.529  34.821  1.00  0.70           H  
ATOM   2931  HA  ALA A 190      -0.568  -8.040  36.835  1.00  0.70           H  
ATOM   2932 1HB  ALA A 190      -0.739  -9.777  35.086  1.00  0.70           H  
ATOM   2933 2HB  ALA A 190      -1.113  -8.177  34.426  1.00  0.70           H  
ATOM   2934 3HB  ALA A 190       0.485  -8.912  34.201  1.00  0.70           H  
ATOM   2935  N   LEU A 191       2.519  -8.911  36.088  1.00  0.71           N  
ATOM   2936  CA  LEU A 191       3.702  -9.674  36.461  1.00  0.71           C  
ATOM   2937  C   LEU A 191       4.197  -9.265  37.834  1.00  0.71           C  
ATOM   2938  O   LEU A 191       4.470 -10.118  38.677  1.00  0.71           O  
ATOM   2939  CB  LEU A 191       4.812  -9.481  35.422  1.00  0.71           C  
ATOM   2940  CG  LEU A 191       6.079 -10.255  35.649  1.00  0.71           C  
ATOM   2941  CD1 LEU A 191       5.732 -11.742  35.693  1.00  0.71           C  
ATOM   2942  CD2 LEU A 191       7.048  -9.957  34.503  1.00  0.71           C  
ATOM   2943  H   LEU A 191       2.605  -8.253  35.326  1.00  0.71           H  
ATOM   2944  HA  LEU A 191       3.434 -10.732  36.488  1.00  0.71           H  
ATOM   2945 1HB  LEU A 191       4.433  -9.790  34.466  1.00  0.71           H  
ATOM   2946 2HB  LEU A 191       5.064  -8.418  35.366  1.00  0.71           H  
ATOM   2947  HG  LEU A 191       6.530  -9.970  36.598  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 191       6.637 -12.327  35.848  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 191       5.030 -11.933  36.509  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 191       5.270 -12.031  34.756  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 191       7.962 -10.524  34.652  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 191       6.593 -10.241  33.557  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 191       7.275  -8.890  34.485  1.00  0.71           H  
ATOM   2954  N   SER A 192       4.269  -7.955  38.102  1.00  0.71           N  
ATOM   2955  CA  SER A 192       4.721  -7.492  39.409  1.00  0.71           C  
ATOM   2956  C   SER A 192       3.817  -8.056  40.509  1.00  0.71           C  
ATOM   2957  O   SER A 192       4.276  -8.384  41.603  1.00  0.71           O  
ATOM   2958  CB  SER A 192       4.721  -5.977  39.461  1.00  0.71           C  
ATOM   2959  OG  SER A 192       5.664  -5.436  38.565  1.00  0.71           O  
ATOM   2960  H   SER A 192       4.061  -7.256  37.389  1.00  0.71           H  
ATOM   2961  HA  SER A 192       5.736  -7.852  39.573  1.00  0.71           H  
ATOM   2962 1HB  SER A 192       3.727  -5.608  39.217  1.00  0.71           H  
ATOM   2963 2HB  SER A 192       4.950  -5.653  40.473  1.00  0.71           H  
ATOM   2964  HG  SER A 192       5.301  -5.588  37.660  1.00  0.71           H  
ATOM   2965  N   ALA A 193       2.526  -8.191  40.194  1.00  0.71           N  
ATOM   2966  CA  ALA A 193       1.518  -8.715  41.105  1.00  0.71           C  
ATOM   2967  C   ALA A 193       1.489 -10.258  41.177  1.00  0.71           C  
ATOM   2968  O   ALA A 193       0.686 -10.815  41.930  1.00  0.71           O  
ATOM   2969  CB  ALA A 193       0.158  -8.199  40.687  1.00  0.71           C  
ATOM   2970  H   ALA A 193       2.207  -7.870  39.279  1.00  0.71           H  
ATOM   2971  HA  ALA A 193       1.747  -8.343  42.102  1.00  0.71           H  
ATOM   2972 1HB  ALA A 193      -0.605  -8.546  41.385  1.00  0.71           H  
ATOM   2973 2HB  ALA A 193       0.188  -7.114  40.685  1.00  0.71           H  
ATOM   2974 3HB  ALA A 193      -0.073  -8.558  39.686  1.00  0.71           H  
ATOM   2975  N   GLY A 194       2.340 -10.955  40.406  1.00  0.71           N  
ATOM   2976  CA  GLY A 194       2.376 -12.421  40.415  1.00  0.71           C  
ATOM   2977  C   GLY A 194       1.618 -13.137  39.280  1.00  0.71           C  
ATOM   2978  O   GLY A 194       1.409 -14.351  39.348  1.00  0.71           O  
ATOM   2979  H   GLY A 194       3.007 -10.473  39.810  1.00  0.71           H  
ATOM   2980 1HA  GLY A 194       3.421 -12.729  40.379  1.00  0.71           H  
ATOM   2981 2HA  GLY A 194       1.993 -12.772  41.371  1.00  0.71           H  
ATOM   2982  N   GLY A 195       1.194 -12.407  38.255  1.00  0.70           N  
ATOM   2983  CA  GLY A 195       0.469 -13.008  37.141  1.00  0.70           C  
ATOM   2984  C   GLY A 195       1.400 -13.622  36.080  1.00  0.70           C  
ATOM   2985  O   GLY A 195       2.622 -13.560  36.219  1.00  0.70           O  
ATOM   2986  H   GLY A 195       1.373 -11.412  38.235  1.00  0.70           H  
ATOM   2987 1HA  GLY A 195      -0.200 -13.762  37.537  1.00  0.70           H  
ATOM   2988 2HA  GLY A 195      -0.145 -12.235  36.686  1.00  0.70           H  
ATOM   2989  N   PRO A 196       0.822 -14.287  35.054  1.00  0.69           N  
ATOM   2990  CA  PRO A 196       1.462 -14.930  33.908  1.00  0.69           C  
ATOM   2991  C   PRO A 196       1.908 -13.935  32.846  1.00  0.69           C  
ATOM   2992  O   PRO A 196       1.398 -12.820  32.789  1.00  0.69           O  
ATOM   2993  CB  PRO A 196       0.347 -15.835  33.368  1.00  0.69           C  
ATOM   2994  CG  PRO A 196      -0.923 -15.098  33.713  1.00  0.69           C  
ATOM   2995  CD  PRO A 196      -0.643 -14.454  35.063  1.00  0.69           C  
ATOM   2996  HA  PRO A 196       2.316 -15.524  34.259  1.00  0.69           H  
ATOM   2997 1HB  PRO A 196       0.476 -15.978  32.282  1.00  0.69           H  
ATOM   2998 2HB  PRO A 196       0.410 -16.828  33.834  1.00  0.69           H  
ATOM   2999 1HG  PRO A 196      -1.146 -14.362  32.926  1.00  0.69           H  
ATOM   3000 2HG  PRO A 196      -1.776 -15.795  33.745  1.00  0.69           H  
ATOM   3001 1HD  PRO A 196      -1.159 -13.494  35.137  1.00  0.69           H  
ATOM   3002 2HD  PRO A 196      -0.933 -15.151  35.847  1.00  0.69           H  
ATOM   3003  N   ILE A 197       2.797 -14.383  31.962  1.00  0.69           N  
ATOM   3004  CA  ILE A 197       3.217 -13.596  30.801  1.00  0.69           C  
ATOM   3005  C   ILE A 197       2.607 -14.126  29.509  1.00  0.69           C  
ATOM   3006  O   ILE A 197       2.721 -15.316  29.208  1.00  0.69           O  
ATOM   3007  CB  ILE A 197       4.751 -13.579  30.682  1.00  0.69           C  
ATOM   3008  CG1 ILE A 197       5.328 -12.897  31.909  1.00  0.69           C  
ATOM   3009  CG2 ILE A 197       5.178 -12.901  29.400  1.00  0.69           C  
ATOM   3010  CD1 ILE A 197       6.798 -13.022  32.008  1.00  0.69           C  
ATOM   3011  H   ILE A 197       3.189 -15.305  32.085  1.00  0.69           H  
ATOM   3012  HA  ILE A 197       2.876 -12.568  30.936  1.00  0.69           H  
ATOM   3013  HB  ILE A 197       5.125 -14.601  30.679  1.00  0.69           H  
ATOM   3014 1HG1 ILE A 197       5.063 -11.836  31.885  1.00  0.69           H  
ATOM   3015 2HG1 ILE A 197       4.887 -13.340  32.798  1.00  0.69           H  
ATOM   3016 1HG2 ILE A 197       6.265 -12.889  29.322  1.00  0.69           H  
ATOM   3017 2HG2 ILE A 197       4.763 -13.430  28.543  1.00  0.69           H  
ATOM   3018 3HG2 ILE A 197       4.801 -11.893  29.405  1.00  0.69           H  
ATOM   3019 1HD1 ILE A 197       7.148 -12.522  32.904  1.00  0.69           H  
ATOM   3020 2HD1 ILE A 197       7.062 -14.075  32.056  1.00  0.69           H  
ATOM   3021 3HD1 ILE A 197       7.257 -12.568  31.131  1.00  0.69           H  
ATOM   3022  N   MET A 198       1.939 -13.250  28.757  1.00  0.68           N  
ATOM   3023  CA  MET A 198       1.300 -13.660  27.506  1.00  0.68           C  
ATOM   3024  C   MET A 198       2.030 -13.038  26.313  1.00  0.68           C  
ATOM   3025  O   MET A 198       2.628 -11.968  26.430  1.00  0.68           O  
ATOM   3026  CB  MET A 198      -0.177 -13.243  27.480  1.00  0.68           C  
ATOM   3027  CG  MET A 198      -1.051 -13.808  28.615  1.00  0.68           C  
ATOM   3028  SD  MET A 198      -2.838 -13.410  28.444  1.00  0.68           S  
ATOM   3029  CE  MET A 198      -2.924 -11.647  28.639  1.00  0.68           C  
ATOM   3030  H   MET A 198       1.877 -12.278  29.058  1.00  0.68           H  
ATOM   3031  HA  MET A 198       1.364 -14.743  27.412  1.00  0.68           H  
ATOM   3032 1HB  MET A 198      -0.232 -12.167  27.545  1.00  0.68           H  
ATOM   3033 2HB  MET A 198      -0.614 -13.526  26.527  1.00  0.68           H  
ATOM   3034 1HG  MET A 198      -0.939 -14.891  28.650  1.00  0.68           H  
ATOM   3035 2HG  MET A 198      -0.701 -13.404  29.571  1.00  0.68           H  
ATOM   3036 1HE  MET A 198      -3.955 -11.321  28.572  1.00  0.68           H  
ATOM   3037 2HE  MET A 198      -2.510 -11.356  29.595  1.00  0.68           H  
ATOM   3038 3HE  MET A 198      -2.368 -11.185  27.853  1.00  0.68           H  
ATOM   3039  N   HIS A 199       2.013 -13.720  25.171  1.00  0.67           N  
ATOM   3040  CA  HIS A 199       2.596 -13.166  23.949  1.00  0.67           C  
ATOM   3041  C   HIS A 199       1.703 -12.024  23.401  1.00  0.67           C  
ATOM   3042  O   HIS A 199       0.486 -12.186  23.390  1.00  0.67           O  
ATOM   3043  CB  HIS A 199       2.787 -14.274  22.899  1.00  0.67           C  
ATOM   3044  CG  HIS A 199       3.609 -13.850  21.708  1.00  0.67           C  
ATOM   3045  ND1 HIS A 199       3.097 -13.080  20.674  1.00  0.67           N  
ATOM   3046  CD2 HIS A 199       4.915 -14.061  21.412  1.00  0.67           C  
ATOM   3047  CE1 HIS A 199       4.066 -12.845  19.794  1.00  0.67           C  
ATOM   3048  NE2 HIS A 199       5.171 -13.432  20.222  1.00  0.67           N  
ATOM   3049  H   HIS A 199       1.555 -14.621  25.138  1.00  0.67           H  
ATOM   3050  HA  HIS A 199       3.577 -12.798  24.186  1.00  0.67           H  
ATOM   3051 1HB  HIS A 199       3.286 -15.132  23.361  1.00  0.67           H  
ATOM   3052 2HB  HIS A 199       1.814 -14.613  22.543  1.00  0.67           H  
ATOM   3053  HD2 HIS A 199       5.629 -14.619  22.010  1.00  0.67           H  
ATOM   3054  HE1 HIS A 199       3.977 -12.266  18.879  1.00  0.67           H  
ATOM   3055  HE2 HIS A 199       6.069 -13.419  19.754  1.00  0.67           H  
ATOM   3056  N   PRO A 200       2.254 -10.893  22.903  1.00  0.67           N  
ATOM   3057  CA  PRO A 200       1.572  -9.765  22.280  1.00  0.67           C  
ATOM   3058  C   PRO A 200       0.540 -10.083  21.209  1.00  0.67           C  
ATOM   3059  O   PRO A 200      -0.431  -9.344  21.060  1.00  0.67           O  
ATOM   3060  CB  PRO A 200       2.733  -8.996  21.687  1.00  0.67           C  
ATOM   3061  CG  PRO A 200       3.848  -9.254  22.606  1.00  0.67           C  
ATOM   3062  CD  PRO A 200       3.674 -10.661  23.050  1.00  0.67           C  
ATOM   3063  HA  PRO A 200       1.127  -9.152  23.064  1.00  0.67           H  
ATOM   3064 1HB  PRO A 200       2.933  -9.336  20.653  1.00  0.67           H  
ATOM   3065 2HB  PRO A 200       2.472  -7.968  21.628  1.00  0.67           H  
ATOM   3066 1HG  PRO A 200       4.798  -9.090  22.076  1.00  0.67           H  
ATOM   3067 2HG  PRO A 200       3.824  -8.538  23.445  1.00  0.67           H  
ATOM   3068 1HD  PRO A 200       4.288 -11.320  22.454  1.00  0.67           H  
ATOM   3069 2HD  PRO A 200       3.901 -10.684  24.092  1.00  0.67           H  
ATOM   3070  N   LYS A 201       0.716 -11.175  20.463  1.00  0.65           N  
ATOM   3071  CA  LYS A 201      -0.254 -11.484  19.417  1.00  0.65           C  
ATOM   3072  C   LYS A 201      -1.448 -12.304  19.915  1.00  0.65           C  
ATOM   3073  O   LYS A 201      -2.342 -12.638  19.134  1.00  0.65           O  
ATOM   3074  CB  LYS A 201       0.419 -12.168  18.228  1.00  0.65           C  
ATOM   3075  CG  LYS A 201       1.390 -11.253  17.450  1.00  0.65           C  
ATOM   3076  CD  LYS A 201       2.011 -11.968  16.246  1.00  0.65           C  
ATOM   3077  CE  LYS A 201       2.945 -11.036  15.470  1.00  0.65           C  
ATOM   3078  NZ  LYS A 201       3.571 -11.713  14.296  1.00  0.65           N  
ATOM   3079  H   LYS A 201       1.519 -11.794  20.595  1.00  0.65           H  
ATOM   3080  HA  LYS A 201      -0.655 -10.538  19.049  1.00  0.65           H  
ATOM   3081 1HB  LYS A 201       0.980 -13.034  18.581  1.00  0.65           H  
ATOM   3082 2HB  LYS A 201      -0.340 -12.528  17.534  1.00  0.65           H  
ATOM   3083 1HG  LYS A 201       0.846 -10.376  17.094  1.00  0.65           H  
ATOM   3084 2HG  LYS A 201       2.181 -10.904  18.114  1.00  0.65           H  
ATOM   3085 1HD  LYS A 201       2.580 -12.833  16.592  1.00  0.65           H  
ATOM   3086 2HD  LYS A 201       1.223 -12.316  15.580  1.00  0.65           H  
ATOM   3087 1HE  LYS A 201       2.377 -10.176  15.119  1.00  0.65           H  
ATOM   3088 2HE  LYS A 201       3.733 -10.690  16.136  1.00  0.65           H  
ATOM   3089 1HZ  LYS A 201       4.175 -11.054  13.820  1.00  0.65           H  
ATOM   3090 2HZ  LYS A 201       4.115 -12.503  14.611  1.00  0.65           H  
ATOM   3091 3HZ  LYS A 201       2.852 -12.029  13.663  1.00  0.65           H  
ATOM   3092  N   LEU A 202      -1.475 -12.636  21.204  1.00  0.64           N  
ATOM   3093  CA  LEU A 202      -2.589 -13.392  21.754  1.00  0.64           C  
ATOM   3094  C   LEU A 202      -3.738 -12.473  22.121  1.00  0.64           C  
ATOM   3095  O   LEU A 202      -3.610 -11.605  22.981  1.00  0.64           O  
ATOM   3096  CB  LEU A 202      -2.172 -14.141  23.021  1.00  0.64           C  
ATOM   3097  CG  LEU A 202      -3.289 -14.929  23.700  1.00  0.64           C  
ATOM   3098  CD1 LEU A 202      -3.748 -16.050  22.798  1.00  0.64           C  
ATOM   3099  CD2 LEU A 202      -2.801 -15.440  25.051  1.00  0.64           C  
ATOM   3100  H   LEU A 202      -0.722 -12.350  21.830  1.00  0.64           H  
ATOM   3101  HA  LEU A 202      -2.933 -14.105  21.007  1.00  0.64           H  
ATOM   3102 1HB  LEU A 202      -1.367 -14.830  22.774  1.00  0.64           H  
ATOM   3103 2HB  LEU A 202      -1.794 -13.414  23.742  1.00  0.64           H  
ATOM   3104  HG  LEU A 202      -4.132 -14.277  23.849  1.00  0.64           H  
ATOM   3105 1HD1 LEU A 202      -4.563 -16.591  23.280  1.00  0.64           H  
ATOM   3106 2HD1 LEU A 202      -4.099 -15.634  21.855  1.00  0.64           H  
ATOM   3107 3HD1 LEU A 202      -2.919 -16.731  22.610  1.00  0.64           H  
ATOM   3108 1HD2 LEU A 202      -3.603 -15.985  25.550  1.00  0.64           H  
ATOM   3109 2HD2 LEU A 202      -1.947 -16.100  24.907  1.00  0.64           H  
ATOM   3110 3HD2 LEU A 202      -2.508 -14.595  25.657  1.00  0.64           H  
ATOM   3111  N   ASP A 203      -4.896 -12.679  21.514  1.00  0.62           N  
ATOM   3112  CA  ASP A 203      -6.004 -11.784  21.807  1.00  0.62           C  
ATOM   3113  C   ASP A 203      -6.688 -12.219  23.093  1.00  0.62           C  
ATOM   3114  O   ASP A 203      -7.740 -12.863  23.068  1.00  0.62           O  
ATOM   3115  CB  ASP A 203      -7.003 -11.760  20.644  1.00  0.62           C  
ATOM   3116  CG  ASP A 203      -8.071 -10.657  20.772  1.00  0.62           C  
ATOM   3117  OD1 ASP A 203      -8.027  -9.920  21.713  1.00  0.62           O  
ATOM   3118  OD2 ASP A 203      -8.913 -10.537  19.899  1.00  0.62           O  
ATOM   3119  H   ASP A 203      -4.988 -13.411  20.827  1.00  0.62           H  
ATOM   3120  HA  ASP A 203      -5.616 -10.777  21.953  1.00  0.62           H  
ATOM   3121 1HB  ASP A 203      -6.465 -11.619  19.707  1.00  0.62           H  
ATOM   3122 2HB  ASP A 203      -7.511 -12.722  20.587  1.00  0.62           H  
ATOM   3123  N   ALA A 204      -6.072 -11.850  24.214  1.00  0.60           N  
ATOM   3124  CA  ALA A 204      -6.521 -12.255  25.541  1.00  0.60           C  
ATOM   3125  C   ALA A 204      -6.249 -11.187  26.577  1.00  0.60           C  
ATOM   3126  O   ALA A 204      -5.355 -10.362  26.427  1.00  0.60           O  
ATOM   3127  CB  ALA A 204      -5.837 -13.532  25.969  1.00  0.60           C  
ATOM   3128  H   ALA A 204      -5.207 -11.326  24.097  1.00  0.60           H  
ATOM   3129  HA  ALA A 204      -7.591 -12.420  25.502  1.00  0.60           H  
ATOM   3130 1HB  ALA A 204      -6.212 -13.809  26.941  1.00  0.60           H  
ATOM   3131 2HB  ALA A 204      -6.056 -14.321  25.255  1.00  0.60           H  
ATOM   3132 3HB  ALA A 204      -4.768 -13.363  26.021  1.00  0.60           H  
ATOM   3133  N   ILE A 205      -7.039 -11.220  27.635  1.00  0.59           N  
ATOM   3134  CA  ILE A 205      -6.924 -10.296  28.756  1.00  0.59           C  
ATOM   3135  C   ILE A 205      -6.680 -11.064  30.047  1.00  0.59           C  
ATOM   3136  O   ILE A 205      -7.318 -12.089  30.288  1.00  0.59           O  
ATOM   3137  CB  ILE A 205      -8.197  -9.427  28.872  1.00  0.59           C  
ATOM   3138  CG1 ILE A 205      -8.381  -8.616  27.606  1.00  0.59           C  
ATOM   3139  CG2 ILE A 205      -8.109  -8.507  30.078  1.00  0.59           C  
ATOM   3140  CD1 ILE A 205      -9.751  -7.949  27.508  1.00  0.59           C  
ATOM   3141  H   ILE A 205      -7.763 -11.939  27.653  1.00  0.59           H  
ATOM   3142  HA  ILE A 205      -6.071  -9.640  28.584  1.00  0.59           H  
ATOM   3143  HB  ILE A 205      -9.052 -10.055  28.969  1.00  0.59           H  
ATOM   3144 1HG1 ILE A 205      -7.603  -7.868  27.568  1.00  0.59           H  
ATOM   3145 2HG1 ILE A 205      -8.260  -9.259  26.753  1.00  0.59           H  
ATOM   3146 1HG2 ILE A 205      -9.016  -7.908  30.137  1.00  0.59           H  
ATOM   3147 2HG2 ILE A 205      -8.006  -9.097  30.987  1.00  0.59           H  
ATOM   3148 3HG2 ILE A 205      -7.244  -7.849  29.974  1.00  0.59           H  
ATOM   3149 1HD1 ILE A 205      -9.818  -7.384  26.575  1.00  0.59           H  
ATOM   3150 2HD1 ILE A 205     -10.532  -8.719  27.518  1.00  0.59           H  
ATOM   3151 3HD1 ILE A 205      -9.900  -7.279  28.348  1.00  0.59           H  
ATOM   3152  N   VAL A 206      -5.734 -10.613  30.863  1.00  0.58           N  
ATOM   3153  CA  VAL A 206      -5.496 -11.326  32.110  1.00  0.58           C  
ATOM   3154  C   VAL A 206      -5.996 -10.513  33.288  1.00  0.58           C  
ATOM   3155  O   VAL A 206      -5.794  -9.304  33.360  1.00  0.58           O  
ATOM   3156  CB  VAL A 206      -4.011 -11.662  32.292  1.00  0.58           C  
ATOM   3157  CG1 VAL A 206      -3.184 -10.405  32.358  1.00  0.58           C  
ATOM   3158  CG2 VAL A 206      -3.834 -12.501  33.551  1.00  0.58           C  
ATOM   3159  H   VAL A 206      -5.219  -9.766  30.622  1.00  0.58           H  
ATOM   3160  HA  VAL A 206      -6.042 -12.262  32.090  1.00  0.58           H  
ATOM   3161  HB  VAL A 206      -3.675 -12.235  31.439  1.00  0.58           H  
ATOM   3162 1HG1 VAL A 206      -2.129 -10.665  32.469  1.00  0.58           H  
ATOM   3163 2HG1 VAL A 206      -3.320  -9.837  31.438  1.00  0.58           H  
ATOM   3164 3HG1 VAL A 206      -3.502  -9.806  33.211  1.00  0.58           H  
ATOM   3165 1HG2 VAL A 206      -2.796 -12.748  33.659  1.00  0.58           H  
ATOM   3166 2HG2 VAL A 206      -4.156 -11.953  34.407  1.00  0.58           H  
ATOM   3167 3HG2 VAL A 206      -4.423 -13.413  33.478  1.00  0.58           H  
ATOM   3168  N   ILE A 207      -6.661 -11.193  34.208  1.00  0.59           N  
ATOM   3169  CA  ILE A 207      -7.242 -10.593  35.389  1.00  0.59           C  
ATOM   3170  C   ILE A 207      -6.503 -11.103  36.623  1.00  0.59           C  
ATOM   3171  O   ILE A 207      -6.605 -12.282  36.959  1.00  0.59           O  
ATOM   3172  CB  ILE A 207      -8.698 -11.060  35.444  1.00  0.59           C  
ATOM   3173  CG1 ILE A 207      -9.397 -10.689  34.153  1.00  0.59           C  
ATOM   3174  CG2 ILE A 207      -9.417 -10.482  36.625  1.00  0.59           C  
ATOM   3175  CD1 ILE A 207     -10.723 -11.370  34.008  1.00  0.59           C  
ATOM   3176  H   ILE A 207      -6.800 -12.185  34.057  1.00  0.59           H  
ATOM   3177  HA  ILE A 207      -7.166  -9.508  35.336  1.00  0.59           H  
ATOM   3178  HB  ILE A 207      -8.709 -12.121  35.513  1.00  0.59           H  
ATOM   3179 1HG1 ILE A 207      -9.524  -9.618  34.123  1.00  0.59           H  
ATOM   3180 2HG1 ILE A 207      -8.786 -10.990  33.301  1.00  0.59           H  
ATOM   3181 1HG2 ILE A 207     -10.442 -10.844  36.644  1.00  0.59           H  
ATOM   3182 2HG2 ILE A 207      -8.899 -10.806  37.521  1.00  0.59           H  
ATOM   3183 3HG2 ILE A 207      -9.416  -9.395  36.563  1.00  0.59           H  
ATOM   3184 1HD1 ILE A 207     -11.188 -11.074  33.066  1.00  0.59           H  
ATOM   3185 2HD1 ILE A 207     -10.577 -12.451  34.015  1.00  0.59           H  
ATOM   3186 3HD1 ILE A 207     -11.356 -11.090  34.837  1.00  0.59           H  
ATOM   3187  N   VAL A 208      -5.738 -10.239  37.284  1.00  0.61           N  
ATOM   3188  CA  VAL A 208      -4.910 -10.650  38.412  1.00  0.61           C  
ATOM   3189  C   VAL A 208      -5.336  -9.935  39.696  1.00  0.61           C  
ATOM   3190  O   VAL A 208      -5.350  -8.706  39.721  1.00  0.61           O  
ATOM   3191  CB  VAL A 208      -3.430 -10.295  38.134  1.00  0.61           C  
ATOM   3192  CG1 VAL A 208      -2.531 -10.696  39.290  1.00  0.61           C  
ATOM   3193  CG2 VAL A 208      -2.982 -10.952  36.884  1.00  0.61           C  
ATOM   3194  H   VAL A 208      -5.708  -9.274  36.972  1.00  0.61           H  
ATOM   3195  HA  VAL A 208      -4.995 -11.724  38.506  1.00  0.61           H  
ATOM   3196  HB  VAL A 208      -3.343  -9.217  38.019  1.00  0.61           H  
ATOM   3197 1HG1 VAL A 208      -1.499 -10.417  39.063  1.00  0.61           H  
ATOM   3198 2HG1 VAL A 208      -2.848 -10.188  40.189  1.00  0.61           H  
ATOM   3199 3HG1 VAL A 208      -2.582 -11.766  39.446  1.00  0.61           H  
ATOM   3200 1HG2 VAL A 208      -1.961 -10.678  36.702  1.00  0.61           H  
ATOM   3201 2HG2 VAL A 208      -3.058 -12.017  36.990  1.00  0.61           H  
ATOM   3202 3HG2 VAL A 208      -3.603 -10.611  36.068  1.00  0.61           H  
ATOM   3203  N   PRO A 209      -5.726 -10.629  40.770  1.00  0.65           N  
ATOM   3204  CA  PRO A 209      -6.101  -9.991  42.017  1.00  0.65           C  
ATOM   3205  C   PRO A 209      -4.840  -9.379  42.592  1.00  0.65           C  
ATOM   3206  O   PRO A 209      -3.772  -9.973  42.460  1.00  0.65           O  
ATOM   3207  CB  PRO A 209      -6.637 -11.160  42.845  1.00  0.65           C  
ATOM   3208  CG  PRO A 209      -5.956 -12.406  42.267  1.00  0.65           C  
ATOM   3209  CD  PRO A 209      -5.763 -12.107  40.781  1.00  0.65           C  
ATOM   3210  HA  PRO A 209      -6.871  -9.228  41.859  1.00  0.65           H  
ATOM   3211 1HB  PRO A 209      -6.393 -10.993  43.901  1.00  0.65           H  
ATOM   3212 2HB  PRO A 209      -7.736 -11.203  42.777  1.00  0.65           H  
ATOM   3213 1HG  PRO A 209      -5.008 -12.592  42.791  1.00  0.65           H  
ATOM   3214 2HG  PRO A 209      -6.590 -13.294  42.441  1.00  0.65           H  
ATOM   3215 1HD  PRO A 209      -4.799 -12.540  40.482  1.00  0.65           H  
ATOM   3216 2HD  PRO A 209      -6.607 -12.491  40.176  1.00  0.65           H  
ATOM   3217  N   MET A 210      -4.934  -8.245  43.271  1.00  0.70           N  
ATOM   3218  CA  MET A 210      -3.721  -7.689  43.860  1.00  0.70           C  
ATOM   3219  C   MET A 210      -3.763  -7.864  45.368  1.00  0.70           C  
ATOM   3220  O   MET A 210      -4.641  -7.324  46.037  1.00  0.70           O  
ATOM   3221  CB  MET A 210      -3.559  -6.228  43.460  1.00  0.70           C  
ATOM   3222  CG  MET A 210      -2.307  -5.606  43.971  1.00  0.70           C  
ATOM   3223  SD  MET A 210      -2.071  -3.934  43.412  1.00  0.70           S  
ATOM   3224  CE  MET A 210      -3.285  -3.149  44.431  1.00  0.70           C  
ATOM   3225  H   MET A 210      -5.822  -7.751  43.362  1.00  0.70           H  
ATOM   3226  HA  MET A 210      -2.858  -8.240  43.490  1.00  0.70           H  
ATOM   3227 1HB  MET A 210      -3.571  -6.142  42.375  1.00  0.70           H  
ATOM   3228 2HB  MET A 210      -4.399  -5.653  43.848  1.00  0.70           H  
ATOM   3229 1HG  MET A 210      -2.392  -5.587  45.028  1.00  0.70           H  
ATOM   3230 2HG  MET A 210      -1.437  -6.203  43.699  1.00  0.70           H  
ATOM   3231 1HE  MET A 210      -3.306  -2.080  44.228  1.00  0.70           H  
ATOM   3232 2HE  MET A 210      -4.251  -3.574  44.216  1.00  0.70           H  
ATOM   3233 3HE  MET A 210      -3.045  -3.316  45.483  1.00  0.70           H  
ATOM   3234  N   TYR A 211      -2.803  -8.613  45.893  1.00  0.78           N  
ATOM   3235  CA  TYR A 211      -2.747  -8.942  47.315  1.00  0.78           C  
ATOM   3236  C   TYR A 211      -4.096  -9.446  47.834  1.00  0.78           C  
ATOM   3237  O   TYR A 211      -4.702  -8.793  48.676  1.00  0.78           O  
ATOM   3238  CB  TYR A 211      -2.326  -7.745  48.168  1.00  0.78           C  
ATOM   3239  CG  TYR A 211      -1.013  -7.124  47.767  1.00  0.78           C  
ATOM   3240  CD1 TYR A 211      -0.991  -5.836  47.271  1.00  0.78           C  
ATOM   3241  CD2 TYR A 211       0.161  -7.848  47.861  1.00  0.78           C  
ATOM   3242  CE1 TYR A 211       0.192  -5.261  46.870  1.00  0.78           C  
ATOM   3243  CE2 TYR A 211       1.354  -7.275  47.463  1.00  0.78           C  
ATOM   3244  CZ  TYR A 211       1.371  -5.986  46.967  1.00  0.78           C  
ATOM   3245  OH  TYR A 211       2.558  -5.415  46.569  1.00  0.78           O  
ATOM   3246  H   TYR A 211      -2.101  -8.999  45.271  1.00  0.78           H  
ATOM   3247  HA  TYR A 211      -2.006  -9.725  47.464  1.00  0.78           H  
ATOM   3248 1HB  TYR A 211      -3.092  -6.977  48.125  1.00  0.78           H  
ATOM   3249 2HB  TYR A 211      -2.249  -8.055  49.210  1.00  0.78           H  
ATOM   3250  HD1 TYR A 211      -1.917  -5.272  47.200  1.00  0.78           H  
ATOM   3251  HD2 TYR A 211       0.144  -8.868  48.246  1.00  0.78           H  
ATOM   3252  HE1 TYR A 211       0.198  -4.243  46.479  1.00  0.78           H  
ATOM   3253  HE2 TYR A 211       2.282  -7.843  47.536  1.00  0.78           H  
ATOM   3254  HH  TYR A 211       3.273  -6.043  46.700  1.00  0.78           H  
ATOM   3255  N   PRO A 212      -4.605 -10.586  47.346  1.00  0.89           N  
ATOM   3256  CA  PRO A 212      -5.869 -11.145  47.761  1.00  0.89           C  
ATOM   3257  C   PRO A 212      -5.797 -11.594  49.201  1.00  0.89           C  
ATOM   3258  O   PRO A 212      -4.750 -12.026  49.681  1.00  0.89           O  
ATOM   3259  CB  PRO A 212      -6.049 -12.340  46.819  1.00  0.89           C  
ATOM   3260  CG  PRO A 212      -4.644 -12.690  46.362  1.00  0.89           C  
ATOM   3261  CD  PRO A 212      -3.902 -11.369  46.310  1.00  0.89           C  
ATOM   3262  HA  PRO A 212      -6.663 -10.410  47.628  1.00  0.89           H  
ATOM   3263 1HB  PRO A 212      -6.533 -13.172  47.353  1.00  0.89           H  
ATOM   3264 2HB  PRO A 212      -6.717 -12.072  45.994  1.00  0.89           H  
ATOM   3265 1HG  PRO A 212      -4.195 -13.407  47.066  1.00  0.89           H  
ATOM   3266 2HG  PRO A 212      -4.688 -13.197  45.383  1.00  0.89           H  
ATOM   3267 1HD  PRO A 212      -2.853 -11.536  46.558  1.00  0.89           H  
ATOM   3268 2HD  PRO A 212      -4.036 -10.920  45.312  1.00  0.89           H  
ATOM   3269  N   HIS A 213      -6.944 -11.556  49.857  1.00  1.02           N  
ATOM   3270  CA  HIS A 213      -7.084 -11.997  51.234  1.00  1.02           C  
ATOM   3271  C   HIS A 213      -7.858 -13.313  51.290  1.00  1.02           C  
ATOM   3272  O   HIS A 213      -8.426 -13.683  52.319  1.00  1.02           O  
ATOM   3273  CB  HIS A 213      -7.779 -10.905  52.045  1.00  1.02           C  
ATOM   3274  CG  HIS A 213      -6.970  -9.607  52.086  1.00  1.02           C  
ATOM   3275  ND1 HIS A 213      -5.844  -9.451  52.867  1.00  1.02           N  
ATOM   3276  CD2 HIS A 213      -7.124  -8.441  51.414  1.00  1.02           C  
ATOM   3277  CE1 HIS A 213      -5.342  -8.231  52.673  1.00  1.02           C  
ATOM   3278  NE2 HIS A 213      -6.100  -7.599  51.800  1.00  1.02           N  
ATOM   3279  H   HIS A 213      -7.760 -11.164  49.392  1.00  1.02           H  
ATOM   3280  HA  HIS A 213      -6.101 -12.170  51.668  1.00  1.02           H  
ATOM   3281 1HB  HIS A 213      -8.756 -10.689  51.603  1.00  1.02           H  
ATOM   3282 2HB  HIS A 213      -7.942 -11.249  53.064  1.00  1.02           H  
ATOM   3283  HD2 HIS A 213      -7.902  -8.220  50.707  1.00  1.02           H  
ATOM   3284  HE1 HIS A 213      -4.454  -7.821  53.148  1.00  1.02           H  
ATOM   3285  HE2 HIS A 213      -5.944  -6.622  51.444  1.00  1.02           H  
ATOM   3286  N   MET A 214      -7.874 -14.010  50.156  1.00  1.13           N  
ATOM   3287  CA  MET A 214      -8.540 -15.297  50.020  1.00  1.13           C  
ATOM   3288  C   MET A 214      -7.591 -16.350  49.479  1.00  1.13           C  
ATOM   3289  O   MET A 214      -6.761 -16.084  48.606  1.00  1.13           O  
ATOM   3290  CB  MET A 214      -9.723 -15.208  49.059  1.00  1.13           C  
ATOM   3291  CG  MET A 214     -10.887 -14.327  49.481  1.00  1.13           C  
ATOM   3292  SD  MET A 214     -12.209 -14.387  48.246  1.00  1.13           S  
ATOM   3293  CE  MET A 214     -13.489 -13.392  48.967  1.00  1.13           C  
ATOM   3294  H   MET A 214      -7.379 -13.628  49.365  1.00  1.13           H  
ATOM   3295  HA  MET A 214      -8.883 -15.626  51.000  1.00  1.13           H  
ATOM   3296 1HB  MET A 214      -9.370 -14.832  48.098  1.00  1.13           H  
ATOM   3297 2HB  MET A 214     -10.113 -16.216  48.881  1.00  1.13           H  
ATOM   3298 1HG  MET A 214     -11.282 -14.662  50.440  1.00  1.13           H  
ATOM   3299 2HG  MET A 214     -10.553 -13.294  49.588  1.00  1.13           H  
ATOM   3300 1HE  MET A 214     -14.343 -13.349  48.286  1.00  1.13           H  
ATOM   3301 2HE  MET A 214     -13.799 -13.826  49.917  1.00  1.13           H  
ATOM   3302 3HE  MET A 214     -13.113 -12.414  49.132  1.00  1.13           H  
ATOM   3303  N   LEU A 215      -7.774 -17.571  49.938  1.00  1.18           N  
ATOM   3304  CA  LEU A 215      -6.982 -18.676  49.439  1.00  1.18           C  
ATOM   3305  C   LEU A 215      -7.615 -19.233  48.178  1.00  1.18           C  
ATOM   3306  O   LEU A 215      -8.826 -19.123  47.993  1.00  1.18           O  
ATOM   3307  CB  LEU A 215      -6.857 -19.757  50.505  1.00  1.18           C  
ATOM   3308  CG  LEU A 215      -6.186 -19.298  51.804  1.00  1.18           C  
ATOM   3309  CD1 LEU A 215      -6.184 -20.443  52.803  1.00  1.18           C  
ATOM   3310  CD2 LEU A 215      -4.773 -18.826  51.497  1.00  1.18           C  
ATOM   3311  H   LEU A 215      -8.466 -17.735  50.657  1.00  1.18           H  
ATOM   3312  HA  LEU A 215      -5.985 -18.311  49.195  1.00  1.18           H  
ATOM   3313 1HB  LEU A 215      -7.851 -20.127  50.749  1.00  1.18           H  
ATOM   3314 2HB  LEU A 215      -6.273 -20.582  50.099  1.00  1.18           H  
ATOM   3315  HG  LEU A 215      -6.754 -18.473  52.237  1.00  1.18           H  
ATOM   3316 1HD1 LEU A 215      -5.716 -20.114  53.731  1.00  1.18           H  
ATOM   3317 2HD1 LEU A 215      -7.209 -20.751  53.004  1.00  1.18           H  
ATOM   3318 3HD1 LEU A 215      -5.625 -21.283  52.393  1.00  1.18           H  
ATOM   3319 1HD2 LEU A 215      -4.292 -18.491  52.417  1.00  1.18           H  
ATOM   3320 2HD2 LEU A 215      -4.201 -19.648  51.066  1.00  1.18           H  
ATOM   3321 3HD2 LEU A 215      -4.812 -17.999  50.786  1.00  1.18           H  
ATOM   3322  N   SER A 216      -6.782 -19.814  47.313  1.00  1.15           N  
ATOM   3323  CA  SER A 216      -7.165 -20.461  46.045  1.00  1.15           C  
ATOM   3324  C   SER A 216      -7.435 -19.480  44.900  1.00  1.15           C  
ATOM   3325  O   SER A 216      -7.686 -19.906  43.771  1.00  1.15           O  
ATOM   3326  CB  SER A 216      -8.384 -21.363  46.203  1.00  1.15           C  
ATOM   3327  OG  SER A 216      -9.589 -20.657  46.081  1.00  1.15           O  
ATOM   3328  H   SER A 216      -5.801 -19.825  47.554  1.00  1.15           H  
ATOM   3329  HA  SER A 216      -6.333 -21.095  45.737  1.00  1.15           H  
ATOM   3330 1HB  SER A 216      -8.348 -22.148  45.449  1.00  1.15           H  
ATOM   3331 2HB  SER A 216      -8.348 -21.848  47.177  1.00  1.15           H  
ATOM   3332  HG  SER A 216      -9.544 -19.954  46.737  1.00  1.15           H  
ATOM   3333  N   SER A 217      -7.389 -18.177  45.167  1.00  1.06           N  
ATOM   3334  CA  SER A 217      -7.581 -17.233  44.081  1.00  1.06           C  
ATOM   3335  C   SER A 217      -6.382 -17.331  43.155  1.00  1.06           C  
ATOM   3336  O   SER A 217      -5.297 -17.727  43.584  1.00  1.06           O  
ATOM   3337  CB  SER A 217      -7.739 -15.821  44.611  1.00  1.06           C  
ATOM   3338  OG  SER A 217      -6.554 -15.361  45.211  1.00  1.06           O  
ATOM   3339  H   SER A 217      -7.207 -17.857  46.107  1.00  1.06           H  
ATOM   3340  HA  SER A 217      -8.478 -17.507  43.523  1.00  1.06           H  
ATOM   3341 1HB  SER A 217      -8.012 -15.157  43.790  1.00  1.06           H  
ATOM   3342 2HB  SER A 217      -8.551 -15.790  45.338  1.00  1.06           H  
ATOM   3343  HG  SER A 217      -6.463 -15.849  46.043  1.00  1.06           H  
ATOM   3344  N   ARG A 218      -6.557 -16.938  41.903  1.00  0.93           N  
ATOM   3345  CA  ARG A 218      -5.457 -16.979  40.955  1.00  0.93           C  
ATOM   3346  C   ARG A 218      -5.804 -16.114  39.741  1.00  0.93           C  
ATOM   3347  O   ARG A 218      -6.965 -15.734  39.594  1.00  0.93           O  
ATOM   3348  CB  ARG A 218      -5.199 -18.426  40.538  1.00  0.93           C  
ATOM   3349  CG  ARG A 218      -6.332 -19.084  39.792  1.00  0.93           C  
ATOM   3350  CD  ARG A 218      -5.969 -20.465  39.389  1.00  0.93           C  
ATOM   3351  NE  ARG A 218      -7.051 -21.136  38.691  1.00  0.93           N  
ATOM   3352  CZ  ARG A 218      -7.267 -21.034  37.365  1.00  0.93           C  
ATOM   3353  NH1 ARG A 218      -6.463 -20.295  36.633  1.00  0.93           N  
ATOM   3354  NH2 ARG A 218      -8.279 -21.676  36.804  1.00  0.93           N  
ATOM   3355  H   ARG A 218      -7.468 -16.620  41.608  1.00  0.93           H  
ATOM   3356  HA  ARG A 218      -4.576 -16.597  41.461  1.00  0.93           H  
ATOM   3357 1HB  ARG A 218      -4.328 -18.507  39.916  1.00  0.93           H  
ATOM   3358 2HB  ARG A 218      -5.012 -19.034  41.423  1.00  0.93           H  
ATOM   3359 1HG  ARG A 218      -7.213 -19.130  40.433  1.00  0.93           H  
ATOM   3360 2HG  ARG A 218      -6.557 -18.504  38.892  1.00  0.93           H  
ATOM   3361 1HD  ARG A 218      -5.105 -20.430  38.726  1.00  0.93           H  
ATOM   3362 2HD  ARG A 218      -5.724 -21.048  40.277  1.00  0.93           H  
ATOM   3363  HE  ARG A 218      -7.682 -21.709  39.236  1.00  0.93           H  
ATOM   3364 1HH1 ARG A 218      -5.687 -19.808  37.070  1.00  0.93           H  
ATOM   3365 2HH1 ARG A 218      -6.615 -20.207  35.641  1.00  0.93           H  
ATOM   3366 1HH2 ARG A 218      -8.894 -22.244  37.370  1.00  0.93           H  
ATOM   3367 2HH2 ARG A 218      -8.435 -21.598  35.810  1.00  0.93           H  
ATOM   3368  N   PRO A 219      -4.833 -15.734  38.894  1.00  0.80           N  
ATOM   3369  CA  PRO A 219      -5.048 -15.059  37.627  1.00  0.80           C  
ATOM   3370  C   PRO A 219      -5.986 -15.798  36.679  1.00  0.80           C  
ATOM   3371  O   PRO A 219      -5.869 -17.012  36.481  1.00  0.80           O  
ATOM   3372  CB  PRO A 219      -3.639 -15.006  37.046  1.00  0.80           C  
ATOM   3373  CG  PRO A 219      -2.733 -14.996  38.265  1.00  0.80           C  
ATOM   3374  CD  PRO A 219      -3.403 -15.886  39.258  1.00  0.80           C  
ATOM   3375  HA  PRO A 219      -5.418 -14.056  37.837  1.00  0.80           H  
ATOM   3376 1HB  PRO A 219      -3.476 -15.880  36.399  1.00  0.80           H  
ATOM   3377 2HB  PRO A 219      -3.543 -14.126  36.405  1.00  0.80           H  
ATOM   3378 1HG  PRO A 219      -1.736 -15.373  38.017  1.00  0.80           H  
ATOM   3379 2HG  PRO A 219      -2.603 -13.973  38.633  1.00  0.80           H  
ATOM   3380 1HD  PRO A 219      -3.046 -16.907  39.119  1.00  0.80           H  
ATOM   3381 2HD  PRO A 219      -3.187 -15.489  40.256  1.00  0.80           H  
ATOM   3382  N   ILE A 220      -6.849 -15.037  36.018  1.00  0.71           N  
ATOM   3383  CA  ILE A 220      -7.788 -15.576  35.038  1.00  0.71           C  
ATOM   3384  C   ILE A 220      -7.485 -15.004  33.659  1.00  0.71           C  
ATOM   3385  O   ILE A 220      -7.345 -13.795  33.509  1.00  0.71           O  
ATOM   3386  CB  ILE A 220      -9.251 -15.221  35.400  1.00  0.71           C  
ATOM   3387  CG1 ILE A 220      -9.651 -15.794  36.751  1.00  0.71           C  
ATOM   3388  CG2 ILE A 220     -10.203 -15.693  34.310  1.00  0.71           C  
ATOM   3389  CD1 ILE A 220     -10.981 -15.233  37.242  1.00  0.71           C  
ATOM   3390  H   ILE A 220      -6.875 -14.043  36.246  1.00  0.71           H  
ATOM   3391  HA  ILE A 220      -7.681 -16.659  34.999  1.00  0.71           H  
ATOM   3392  HB  ILE A 220      -9.342 -14.165  35.482  1.00  0.71           H  
ATOM   3393 1HG1 ILE A 220      -9.731 -16.877  36.672  1.00  0.71           H  
ATOM   3394 2HG1 ILE A 220      -8.880 -15.555  37.491  1.00  0.71           H  
ATOM   3395 1HG2 ILE A 220     -11.222 -15.408  34.563  1.00  0.71           H  
ATOM   3396 2HG2 ILE A 220      -9.928 -15.236  33.373  1.00  0.71           H  
ATOM   3397 3HG2 ILE A 220     -10.142 -16.776  34.212  1.00  0.71           H  
ATOM   3398 1HD1 ILE A 220     -11.228 -15.669  38.211  1.00  0.71           H  
ATOM   3399 2HD1 ILE A 220     -10.901 -14.147  37.341  1.00  0.71           H  
ATOM   3400 3HD1 ILE A 220     -11.761 -15.476  36.524  1.00  0.71           H  
ATOM   3401  N   VAL A 221      -7.357 -15.855  32.649  1.00  0.66           N  
ATOM   3402  CA  VAL A 221      -7.126 -15.338  31.300  1.00  0.66           C  
ATOM   3403  C   VAL A 221      -8.382 -15.541  30.479  1.00  0.66           C  
ATOM   3404  O   VAL A 221      -8.936 -16.642  30.446  1.00  0.66           O  
ATOM   3405  CB  VAL A 221      -5.910 -15.989  30.609  1.00  0.66           C  
ATOM   3406  CG1 VAL A 221      -5.784 -15.439  29.196  1.00  0.66           C  
ATOM   3407  CG2 VAL A 221      -4.642 -15.652  31.396  1.00  0.66           C  
ATOM   3408  H   VAL A 221      -7.449 -16.849  32.807  1.00  0.66           H  
ATOM   3409  HA  VAL A 221      -6.932 -14.273  31.355  1.00  0.66           H  
ATOM   3410  HB  VAL A 221      -6.047 -17.066  30.554  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 221      -4.924 -15.885  28.701  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 221      -6.685 -15.672  28.629  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 221      -5.657 -14.355  29.250  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 221      -3.776 -16.097  30.906  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 221      -4.525 -14.576  31.421  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 221      -4.721 -16.037  32.412  1.00  0.66           H  
ATOM   3417  N   VAL A 222      -8.848 -14.468  29.847  1.00  0.64           N  
ATOM   3418  CA  VAL A 222     -10.085 -14.539  29.097  1.00  0.64           C  
ATOM   3419  C   VAL A 222      -9.894 -14.123  27.655  1.00  0.64           C  
ATOM   3420  O   VAL A 222      -8.995 -13.353  27.317  1.00  0.64           O  
ATOM   3421  CB  VAL A 222     -11.120 -13.577  29.707  1.00  0.64           C  
ATOM   3422  CG1 VAL A 222     -11.358 -13.912  31.121  1.00  0.64           C  
ATOM   3423  CG2 VAL A 222     -10.661 -12.161  29.580  1.00  0.64           C  
ATOM   3424  H   VAL A 222      -8.340 -13.590  29.923  1.00  0.64           H  
ATOM   3425  HA  VAL A 222     -10.463 -15.560  29.126  1.00  0.64           H  
ATOM   3426  HB  VAL A 222     -12.064 -13.693  29.172  1.00  0.64           H  
ATOM   3427 1HG1 VAL A 222     -12.090 -13.221  31.507  1.00  0.64           H  
ATOM   3428 2HG1 VAL A 222     -11.716 -14.938  31.208  1.00  0.64           H  
ATOM   3429 3HG1 VAL A 222     -10.431 -13.795  31.673  1.00  0.64           H  
ATOM   3430 1HG2 VAL A 222     -11.413 -11.492  29.999  1.00  0.64           H  
ATOM   3431 2HG2 VAL A 222      -9.735 -12.041  30.120  1.00  0.64           H  
ATOM   3432 3HG2 VAL A 222     -10.514 -11.924  28.525  1.00  0.64           H  
ATOM   3433  N   ASP A 223     -10.783 -14.589  26.793  1.00  0.63           N  
ATOM   3434  CA  ASP A 223     -10.746 -14.175  25.397  1.00  0.63           C  
ATOM   3435  C   ASP A 223     -10.885 -12.663  25.343  1.00  0.63           C  
ATOM   3436  O   ASP A 223     -11.754 -12.093  26.006  1.00  0.63           O  
ATOM   3437  CB  ASP A 223     -11.870 -14.839  24.597  1.00  0.63           C  
ATOM   3438  CG  ASP A 223     -11.793 -14.595  23.074  1.00  0.63           C  
ATOM   3439  OD1 ASP A 223     -11.334 -15.467  22.369  1.00  0.63           O  
ATOM   3440  OD2 ASP A 223     -12.197 -13.525  22.636  1.00  0.63           O  
ATOM   3441  H   ASP A 223     -11.497 -15.232  27.108  1.00  0.63           H  
ATOM   3442  HA  ASP A 223      -9.782 -14.451  24.965  1.00  0.63           H  
ATOM   3443 1HB  ASP A 223     -11.849 -15.914  24.771  1.00  0.63           H  
ATOM   3444 2HB  ASP A 223     -12.836 -14.472  24.957  1.00  0.63           H  
ATOM   3445  N   GLY A 224     -10.069 -12.011  24.530  1.00  0.63           N  
ATOM   3446  CA  GLY A 224     -10.087 -10.560  24.405  1.00  0.63           C  
ATOM   3447  C   GLY A 224     -11.424  -9.952  23.963  1.00  0.63           C  
ATOM   3448  O   GLY A 224     -11.638  -8.753  24.143  1.00  0.63           O  
ATOM   3449  H   GLY A 224      -9.366 -12.518  23.989  1.00  0.63           H  
ATOM   3450 1HA  GLY A 224      -9.811 -10.134  25.362  1.00  0.63           H  
ATOM   3451 2HA  GLY A 224      -9.309 -10.261  23.706  1.00  0.63           H  
ATOM   3452  N   ASN A 225     -12.352 -10.759  23.429  1.00  0.63           N  
ATOM   3453  CA  ASN A 225     -13.627 -10.214  22.994  1.00  0.63           C  
ATOM   3454  C   ASN A 225     -14.694 -10.298  24.090  1.00  0.63           C  
ATOM   3455  O   ASN A 225     -15.848  -9.929  23.857  1.00  0.63           O  
ATOM   3456  CB  ASN A 225     -14.094 -10.977  21.772  1.00  0.63           C  
ATOM   3457  CG  ASN A 225     -13.190 -10.774  20.572  1.00  0.63           C  
ATOM   3458  OD1 ASN A 225     -13.211  -9.730  19.877  1.00  0.63           O  
ATOM   3459  ND2 ASN A 225     -12.368 -11.775  20.330  1.00  0.63           N  
ATOM   3460  H   ASN A 225     -12.172 -11.764  23.294  1.00  0.63           H  
ATOM   3461  HA  ASN A 225     -13.493  -9.162  22.744  1.00  0.63           H  
ATOM   3462 1HB  ASN A 225     -14.132 -12.042  22.008  1.00  0.63           H  
ATOM   3463 2HB  ASN A 225     -15.103 -10.663  21.511  1.00  0.63           H  
ATOM   3464 1HD2 ASN A 225     -11.728 -11.746  19.562  1.00  0.63           H  
ATOM   3465 2HD2 ASN A 225     -12.363 -12.584  20.963  1.00  0.63           H  
ATOM   3466  N   SER A 226     -14.300 -10.749  25.286  1.00  0.63           N  
ATOM   3467  CA  SER A 226     -15.200 -10.822  26.441  1.00  0.63           C  
ATOM   3468  C   SER A 226     -15.240  -9.522  27.221  1.00  0.63           C  
ATOM   3469  O   SER A 226     -14.307  -8.712  27.163  1.00  0.63           O  
ATOM   3470  CB  SER A 226     -14.822 -11.958  27.376  1.00  0.63           C  
ATOM   3471  OG  SER A 226     -15.101 -13.203  26.795  1.00  0.63           O  
ATOM   3472  H   SER A 226     -13.336 -11.059  25.415  1.00  0.63           H  
ATOM   3473  HA  SER A 226     -16.212 -11.021  26.079  1.00  0.63           H  
ATOM   3474 1HB  SER A 226     -13.761 -11.893  27.610  1.00  0.63           H  
ATOM   3475 2HB  SER A 226     -15.372 -11.859  28.311  1.00  0.63           H  
ATOM   3476  HG  SER A 226     -16.078 -13.337  26.954  1.00  0.63           H  
ATOM   3477  N   GLU A 227     -16.313  -9.342  27.977  1.00  0.62           N  
ATOM   3478  CA  GLU A 227     -16.447  -8.186  28.860  1.00  0.62           C  
ATOM   3479  C   GLU A 227     -16.320  -8.577  30.327  1.00  0.62           C  
ATOM   3480  O   GLU A 227     -17.043  -9.452  30.817  1.00  0.62           O  
ATOM   3481  CB  GLU A 227     -17.811  -7.507  28.669  1.00  0.62           C  
ATOM   3482  CG  GLU A 227     -18.061  -6.898  27.299  1.00  0.62           C  
ATOM   3483  CD  GLU A 227     -19.430  -6.242  27.182  1.00  0.62           C  
ATOM   3484  OE1 GLU A 227     -20.166  -6.251  28.144  1.00  0.62           O  
ATOM   3485  OE2 GLU A 227     -19.731  -5.733  26.129  1.00  0.62           O  
ATOM   3486  H   GLU A 227     -17.050 -10.054  27.938  1.00  0.62           H  
ATOM   3487  HA  GLU A 227     -15.656  -7.471  28.630  1.00  0.62           H  
ATOM   3488 1HB  GLU A 227     -18.601  -8.238  28.854  1.00  0.62           H  
ATOM   3489 2HB  GLU A 227     -17.922  -6.714  29.412  1.00  0.62           H  
ATOM   3490 1HG  GLU A 227     -17.301  -6.154  27.100  1.00  0.62           H  
ATOM   3491 2HG  GLU A 227     -17.970  -7.680  26.546  1.00  0.62           H  
ATOM   3492  N   LEU A 228     -15.420  -7.913  31.040  1.00  0.62           N  
ATOM   3493  CA  LEU A 228     -15.268  -8.147  32.467  1.00  0.62           C  
ATOM   3494  C   LEU A 228     -15.982  -7.072  33.234  1.00  0.62           C  
ATOM   3495  O   LEU A 228     -15.734  -5.884  33.015  1.00  0.62           O  
ATOM   3496  CB  LEU A 228     -13.809  -8.136  32.903  1.00  0.62           C  
ATOM   3497  CG  LEU A 228     -13.588  -8.239  34.442  1.00  0.62           C  
ATOM   3498  CD1 LEU A 228     -14.037  -9.598  34.955  1.00  0.62           C  
ATOM   3499  CD2 LEU A 228     -12.160  -7.965  34.734  1.00  0.62           C  
ATOM   3500  H   LEU A 228     -14.833  -7.209  30.588  1.00  0.62           H  
ATOM   3501  HA  LEU A 228     -15.712  -9.111  32.723  1.00  0.62           H  
ATOM   3502 1HB  LEU A 228     -13.301  -8.981  32.439  1.00  0.62           H  
ATOM   3503 2HB  LEU A 228     -13.343  -7.216  32.550  1.00  0.62           H  
ATOM   3504  HG  LEU A 228     -14.197  -7.492  34.945  1.00  0.62           H  
ATOM   3505 1HD1 LEU A 228     -13.893  -9.653  36.021  1.00  0.62           H  
ATOM   3506 2HD1 LEU A 228     -15.076  -9.731  34.732  1.00  0.62           H  
ATOM   3507 3HD1 LEU A 228     -13.472 -10.376  34.476  1.00  0.62           H  
ATOM   3508 1HD2 LEU A 228     -11.983  -8.008  35.810  1.00  0.62           H  
ATOM   3509 2HD2 LEU A 228     -11.555  -8.685  34.239  1.00  0.62           H  
ATOM   3510 3HD2 LEU A 228     -11.923  -6.979  34.356  1.00  0.62           H  
ATOM   3511  N   LYS A 229     -16.879  -7.462  34.117  1.00  0.62           N  
ATOM   3512  CA  LYS A 229     -17.573  -6.475  34.909  1.00  0.62           C  
ATOM   3513  C   LYS A 229     -17.215  -6.658  36.367  1.00  0.62           C  
ATOM   3514  O   LYS A 229     -17.205  -7.780  36.889  1.00  0.62           O  
ATOM   3515  CB  LYS A 229     -19.073  -6.539  34.644  1.00  0.62           C  
ATOM   3516  CG  LYS A 229     -19.397  -6.161  33.208  1.00  0.62           C  
ATOM   3517  CD  LYS A 229     -20.867  -6.185  32.882  1.00  0.62           C  
ATOM   3518  CE  LYS A 229     -21.070  -5.827  31.401  1.00  0.62           C  
ATOM   3519  NZ  LYS A 229     -22.499  -5.861  30.999  1.00  0.62           N  
ATOM   3520  H   LYS A 229     -17.065  -8.455  34.249  1.00  0.62           H  
ATOM   3521  HA  LYS A 229     -17.237  -5.490  34.612  1.00  0.62           H  
ATOM   3522 1HB  LYS A 229     -19.432  -7.538  34.810  1.00  0.62           H  
ATOM   3523 2HB  LYS A 229     -19.599  -5.873  35.320  1.00  0.62           H  
ATOM   3524 1HG  LYS A 229     -19.021  -5.159  33.030  1.00  0.62           H  
ATOM   3525 2HG  LYS A 229     -18.881  -6.841  32.527  1.00  0.62           H  
ATOM   3526 1HD  LYS A 229     -21.277  -7.177  33.076  1.00  0.62           H  
ATOM   3527 2HD  LYS A 229     -21.393  -5.457  33.502  1.00  0.62           H  
ATOM   3528 1HE  LYS A 229     -20.676  -4.826  31.224  1.00  0.62           H  
ATOM   3529 2HE  LYS A 229     -20.512  -6.537  30.784  1.00  0.62           H  
ATOM   3530 1HZ  LYS A 229     -22.576  -5.616  30.016  1.00  0.62           H  
ATOM   3531 2HZ  LYS A 229     -22.869  -6.788  31.144  1.00  0.62           H  
ATOM   3532 3HZ  LYS A 229     -23.018  -5.199  31.551  1.00  0.62           H  
ATOM   3533  N   ILE A 230     -16.915  -5.548  37.026  1.00  0.63           N  
ATOM   3534  CA  ILE A 230     -16.545  -5.591  38.423  1.00  0.63           C  
ATOM   3535  C   ILE A 230     -17.528  -4.764  39.214  1.00  0.63           C  
ATOM   3536  O   ILE A 230     -17.729  -3.588  38.915  1.00  0.63           O  
ATOM   3537  CB  ILE A 230     -15.140  -5.031  38.659  1.00  0.63           C  
ATOM   3538  CG1 ILE A 230     -14.127  -5.735  37.769  1.00  0.63           C  
ATOM   3539  CG2 ILE A 230     -14.787  -5.259  40.119  1.00  0.63           C  
ATOM   3540  CD1 ILE A 230     -13.799  -4.966  36.504  1.00  0.63           C  
ATOM   3541  H   ILE A 230     -16.911  -4.664  36.525  1.00  0.63           H  
ATOM   3542  HA  ILE A 230     -16.581  -6.613  38.770  1.00  0.63           H  
ATOM   3543  HB  ILE A 230     -15.104  -3.977  38.434  1.00  0.63           H  
ATOM   3544 1HG1 ILE A 230     -13.226  -5.890  38.329  1.00  0.63           H  
ATOM   3545 2HG1 ILE A 230     -14.525  -6.696  37.467  1.00  0.63           H  
ATOM   3546 1HG2 ILE A 230     -13.801  -4.911  40.311  1.00  0.63           H  
ATOM   3547 2HG2 ILE A 230     -15.494  -4.733  40.757  1.00  0.63           H  
ATOM   3548 3HG2 ILE A 230     -14.833  -6.311  40.335  1.00  0.63           H  
ATOM   3549 1HD1 ILE A 230     -13.081  -5.517  35.926  1.00  0.63           H  
ATOM   3550 2HD1 ILE A 230     -14.701  -4.823  35.912  1.00  0.63           H  
ATOM   3551 3HD1 ILE A 230     -13.382  -3.994  36.760  1.00  0.63           H  
ATOM   3552  N   VAL A 231     -18.148  -5.370  40.214  1.00  0.66           N  
ATOM   3553  CA  VAL A 231     -19.149  -4.651  40.988  1.00  0.66           C  
ATOM   3554  C   VAL A 231     -18.667  -4.387  42.408  1.00  0.66           C  
ATOM   3555  O   VAL A 231     -18.165  -5.284  43.090  1.00  0.66           O  
ATOM   3556  CB  VAL A 231     -20.468  -5.438  41.000  1.00  0.66           C  
ATOM   3557  CG1 VAL A 231     -21.510  -4.685  41.826  1.00  0.66           C  
ATOM   3558  CG2 VAL A 231     -20.931  -5.659  39.565  1.00  0.66           C  
ATOM   3559  H   VAL A 231     -17.931  -6.347  40.410  1.00  0.66           H  
ATOM   3560  HA  VAL A 231     -19.339  -3.695  40.509  1.00  0.66           H  
ATOM   3561  HB  VAL A 231     -20.311  -6.396  41.477  1.00  0.66           H  
ATOM   3562 1HG1 VAL A 231     -22.439  -5.251  41.841  1.00  0.66           H  
ATOM   3563 2HG1 VAL A 231     -21.152  -4.554  42.847  1.00  0.66           H  
ATOM   3564 3HG1 VAL A 231     -21.689  -3.701  41.376  1.00  0.66           H  
ATOM   3565 1HG2 VAL A 231     -21.861  -6.226  39.565  1.00  0.66           H  
ATOM   3566 2HG2 VAL A 231     -21.091  -4.697  39.093  1.00  0.66           H  
ATOM   3567 3HG2 VAL A 231     -20.172  -6.214  39.013  1.00  0.66           H  
ATOM   3568  N   VAL A 232     -18.775  -3.135  42.848  1.00  0.71           N  
ATOM   3569  CA  VAL A 232     -18.298  -2.770  44.185  1.00  0.71           C  
ATOM   3570  C   VAL A 232     -19.338  -3.118  45.251  1.00  0.71           C  
ATOM   3571  O   VAL A 232     -20.502  -2.723  45.153  1.00  0.71           O  
ATOM   3572  CB  VAL A 232     -17.978  -1.263  44.257  1.00  0.71           C  
ATOM   3573  CG1 VAL A 232     -17.545  -0.884  45.678  1.00  0.71           C  
ATOM   3574  CG2 VAL A 232     -16.886  -0.905  43.226  1.00  0.71           C  
ATOM   3575  H   VAL A 232     -19.200  -2.431  42.233  1.00  0.71           H  
ATOM   3576  HA  VAL A 232     -17.384  -3.329  44.396  1.00  0.71           H  
ATOM   3577  HB  VAL A 232     -18.885  -0.696  44.029  1.00  0.71           H  
ATOM   3578 1HG1 VAL A 232     -17.346   0.187  45.729  1.00  0.71           H  
ATOM   3579 2HG1 VAL A 232     -18.325  -1.135  46.386  1.00  0.71           H  
ATOM   3580 3HG1 VAL A 232     -16.645  -1.436  45.934  1.00  0.71           H  
ATOM   3581 1HG2 VAL A 232     -16.681   0.167  43.277  1.00  0.71           H  
ATOM   3582 2HG2 VAL A 232     -15.977  -1.463  43.445  1.00  0.71           H  
ATOM   3583 3HG2 VAL A 232     -17.238  -1.160  42.221  1.00  0.71           H  
ATOM   3584  N   SER A 233     -18.927  -3.837  46.290  1.00  0.79           N  
ATOM   3585  CA  SER A 233     -19.869  -4.215  47.335  1.00  0.79           C  
ATOM   3586  C   SER A 233     -20.604  -3.023  47.969  1.00  0.79           C  
ATOM   3587  O   SER A 233     -20.011  -1.968  48.193  1.00  0.79           O  
ATOM   3588  CB  SER A 233     -19.142  -5.001  48.407  1.00  0.79           C  
ATOM   3589  OG  SER A 233     -19.916  -5.170  49.582  1.00  0.79           O  
ATOM   3590  H   SER A 233     -17.952  -4.152  46.355  1.00  0.79           H  
ATOM   3591  HA  SER A 233     -20.581  -4.878  46.855  1.00  0.79           H  
ATOM   3592 1HB  SER A 233     -18.910  -5.983  48.003  1.00  0.79           H  
ATOM   3593 2HB  SER A 233     -18.200  -4.549  48.645  1.00  0.79           H  
ATOM   3594  HG  SER A 233     -19.440  -5.882  50.082  1.00  0.79           H  
ATOM   3595  N   PRO A 234     -21.891  -3.179  48.336  1.00  0.89           N  
ATOM   3596  CA  PRO A 234     -22.728  -2.181  48.974  1.00  0.89           C  
ATOM   3597  C   PRO A 234     -22.198  -1.764  50.342  1.00  0.89           C  
ATOM   3598  O   PRO A 234     -22.594  -0.725  50.865  1.00  0.89           O  
ATOM   3599  CB  PRO A 234     -24.086  -2.885  49.094  1.00  0.89           C  
ATOM   3600  CG  PRO A 234     -23.770  -4.353  49.056  1.00  0.89           C  
ATOM   3601  CD  PRO A 234     -22.601  -4.468  48.109  1.00  0.89           C  
ATOM   3602  HA  PRO A 234     -22.818  -1.313  48.308  1.00  0.89           H  
ATOM   3603 1HB  PRO A 234     -24.572  -2.586  50.035  1.00  0.89           H  
ATOM   3604 2HB  PRO A 234     -24.749  -2.567  48.275  1.00  0.89           H  
ATOM   3605 1HG  PRO A 234     -23.526  -4.706  50.073  1.00  0.89           H  
ATOM   3606 2HG  PRO A 234     -24.648  -4.925  48.723  1.00  0.89           H  
ATOM   3607 1HD  PRO A 234     -22.025  -5.341  48.415  1.00  0.89           H  
ATOM   3608 2HD  PRO A 234     -22.947  -4.536  47.064  1.00  0.89           H  
ATOM   3609  N   ASN A 235     -21.302  -2.569  50.932  1.00  0.99           N  
ATOM   3610  CA  ASN A 235     -20.781  -2.241  52.254  1.00  0.99           C  
ATOM   3611  C   ASN A 235     -19.451  -1.478  52.190  1.00  0.99           C  
ATOM   3612  O   ASN A 235     -18.795  -1.229  53.212  1.00  0.99           O  
ATOM   3613  CB  ASN A 235     -20.649  -3.507  53.073  1.00  0.99           C  
ATOM   3614  CG  ASN A 235     -22.001  -4.086  53.430  1.00  0.99           C  
ATOM   3615  OD1 ASN A 235     -22.944  -3.348  53.738  1.00  0.99           O  
ATOM   3616  ND2 ASN A 235     -22.113  -5.390  53.395  1.00  0.99           N  
ATOM   3617  H   ASN A 235     -20.958  -3.419  50.471  1.00  0.99           H  
ATOM   3618  HA  ASN A 235     -21.499  -1.588  52.751  1.00  0.99           H  
ATOM   3619 1HB  ASN A 235     -20.082  -4.247  52.502  1.00  0.99           H  
ATOM   3620 2HB  ASN A 235     -20.095  -3.298  53.987  1.00  0.99           H  
ATOM   3621 1HD2 ASN A 235     -22.986  -5.823  53.624  1.00  0.99           H  
ATOM   3622 2HD2 ASN A 235     -21.326  -5.954  53.143  1.00  0.99           H  
ATOM   3623  N   MET A 236     -19.057  -1.051  50.999  1.00  1.08           N  
ATOM   3624  CA  MET A 236     -17.792  -0.352  50.894  1.00  1.08           C  
ATOM   3625  C   MET A 236     -17.838   1.118  51.295  1.00  1.08           C  
ATOM   3626  O   MET A 236     -18.101   2.013  50.501  1.00  1.08           O  
ATOM   3627  CB  MET A 236     -17.197  -0.523  49.513  1.00  1.08           C  
ATOM   3628  CG  MET A 236     -16.934  -1.953  49.179  1.00  1.08           C  
ATOM   3629  SD  MET A 236     -15.908  -2.703  50.384  1.00  1.08           S  
ATOM   3630  CE  MET A 236     -14.603  -1.600  50.170  1.00  1.08           C  
ATOM   3631  H   MET A 236     -19.597  -1.253  50.155  1.00  1.08           H  
ATOM   3632  HA  MET A 236     -17.099  -0.832  51.584  1.00  1.08           H  
ATOM   3633 1HB  MET A 236     -17.890  -0.140  48.769  1.00  1.08           H  
ATOM   3634 2HB  MET A 236     -16.273   0.041  49.425  1.00  1.08           H  
ATOM   3635 1HG  MET A 236     -17.865  -2.463  49.174  1.00  1.08           H  
ATOM   3636 2HG  MET A 236     -16.469  -2.058  48.206  1.00  1.08           H  
ATOM   3637 1HE  MET A 236     -13.790  -1.847  50.854  1.00  1.08           H  
ATOM   3638 2HE  MET A 236     -14.270  -1.637  49.157  1.00  1.08           H  
ATOM   3639 3HE  MET A 236     -14.968  -0.609  50.377  1.00  1.08           H  
ATOM   3640  N   GLN A 237     -17.506   1.350  52.560  1.00  1.12           N  
ATOM   3641  CA  GLN A 237     -17.468   2.687  53.184  1.00  1.12           C  
ATOM   3642  C   GLN A 237     -16.391   3.584  52.540  1.00  1.12           C  
ATOM   3643  O   GLN A 237     -16.403   4.810  52.673  1.00  1.12           O  
ATOM   3644  CB  GLN A 237     -17.196   2.555  54.675  1.00  1.12           C  
ATOM   3645  CG  GLN A 237     -18.330   1.900  55.455  1.00  1.12           C  
ATOM   3646  CD  GLN A 237     -18.017   1.729  56.944  1.00  1.12           C  
ATOM   3647  OE1 GLN A 237     -16.917   1.305  57.354  1.00  1.12           O  
ATOM   3648  NE2 GLN A 237     -18.999   2.067  57.777  1.00  1.12           N  
ATOM   3649  H   GLN A 237     -17.362   0.517  53.127  1.00  1.12           H  
ATOM   3650  HA  GLN A 237     -18.437   3.163  53.039  1.00  1.12           H  
ATOM   3651 1HB  GLN A 237     -16.300   1.972  54.820  1.00  1.12           H  
ATOM   3652 2HB  GLN A 237     -17.018   3.543  55.098  1.00  1.12           H  
ATOM   3653 1HG  GLN A 237     -19.221   2.518  55.361  1.00  1.12           H  
ATOM   3654 2HG  GLN A 237     -18.517   0.910  55.027  1.00  1.12           H  
ATOM   3655 1HE2 GLN A 237     -18.869   1.983  58.766  1.00  1.12           H  
ATOM   3656 2HE2 GLN A 237     -19.868   2.406  57.415  1.00  1.12           H  
ATOM   3657  N   ILE A 238     -15.460   2.932  51.863  1.00  1.09           N  
ATOM   3658  CA  ILE A 238     -14.357   3.518  51.121  1.00  1.09           C  
ATOM   3659  C   ILE A 238     -14.700   3.362  49.663  1.00  1.09           C  
ATOM   3660  O   ILE A 238     -15.215   2.326  49.267  1.00  1.09           O  
ATOM   3661  CB  ILE A 238     -13.026   2.810  51.405  1.00  1.09           C  
ATOM   3662  CG1 ILE A 238     -11.868   3.508  50.677  1.00  1.09           C  
ATOM   3663  CG2 ILE A 238     -13.121   1.385  51.017  1.00  1.09           C  
ATOM   3664  CD1 ILE A 238     -10.511   3.049  51.137  1.00  1.09           C  
ATOM   3665  H   ILE A 238     -15.555   1.931  51.835  1.00  1.09           H  
ATOM   3666  HA  ILE A 238     -14.274   4.577  51.359  1.00  1.09           H  
ATOM   3667  HB  ILE A 238     -12.817   2.877  52.466  1.00  1.09           H  
ATOM   3668 1HG1 ILE A 238     -11.941   3.301  49.605  1.00  1.09           H  
ATOM   3669 2HG1 ILE A 238     -11.941   4.583  50.829  1.00  1.09           H  
ATOM   3670 1HG2 ILE A 238     -12.185   0.874  51.236  1.00  1.09           H  
ATOM   3671 2HG2 ILE A 238     -13.924   0.934  51.588  1.00  1.09           H  
ATOM   3672 3HG2 ILE A 238     -13.332   1.316  49.948  1.00  1.09           H  
ATOM   3673 1HD1 ILE A 238      -9.746   3.568  50.567  1.00  1.09           H  
ATOM   3674 2HD1 ILE A 238     -10.382   3.256  52.198  1.00  1.09           H  
ATOM   3675 3HD1 ILE A 238     -10.426   1.981  50.959  1.00  1.09           H  
ATOM   3676  N   TYR A 239     -14.422   4.389  48.881  1.00  1.02           N  
ATOM   3677  CA  TYR A 239     -14.761   4.431  47.467  1.00  1.02           C  
ATOM   3678  C   TYR A 239     -13.590   4.061  46.565  1.00  1.02           C  
ATOM   3679  O   TYR A 239     -12.631   4.829  46.484  1.00  1.02           O  
ATOM   3680  CB  TYR A 239     -15.197   5.851  47.150  1.00  1.02           C  
ATOM   3681  CG  TYR A 239     -16.491   6.210  47.806  1.00  1.02           C  
ATOM   3682  CD1 TYR A 239     -16.532   6.519  49.154  1.00  1.02           C  
ATOM   3683  CD2 TYR A 239     -17.629   6.266  47.053  1.00  1.02           C  
ATOM   3684  CE1 TYR A 239     -17.731   6.850  49.745  1.00  1.02           C  
ATOM   3685  CE2 TYR A 239     -18.833   6.601  47.629  1.00  1.02           C  
ATOM   3686  CZ  TYR A 239     -18.889   6.887  48.976  1.00  1.02           C  
ATOM   3687  OH  TYR A 239     -20.087   7.219  49.563  1.00  1.02           O  
ATOM   3688  H   TYR A 239     -13.975   5.192  49.295  1.00  1.02           H  
ATOM   3689  HA  TYR A 239     -15.612   3.782  47.297  1.00  1.02           H  
ATOM   3690 1HB  TYR A 239     -14.433   6.558  47.466  1.00  1.02           H  
ATOM   3691 2HB  TYR A 239     -15.325   5.949  46.076  1.00  1.02           H  
ATOM   3692  HD1 TYR A 239     -15.622   6.487  49.753  1.00  1.02           H  
ATOM   3693  HD2 TYR A 239     -17.566   6.047  45.995  1.00  1.02           H  
ATOM   3694  HE1 TYR A 239     -17.767   7.080  50.811  1.00  1.02           H  
ATOM   3695  HE2 TYR A 239     -19.737   6.642  47.022  1.00  1.02           H  
ATOM   3696  HH  TYR A 239     -19.946   7.377  50.502  1.00  1.02           H  
ATOM   3697  N   PRO A 240     -13.614   2.879  45.910  1.00  0.92           N  
ATOM   3698  CA  PRO A 240     -12.578   2.375  45.041  1.00  0.92           C  
ATOM   3699  C   PRO A 240     -12.373   3.311  43.879  1.00  0.92           C  
ATOM   3700  O   PRO A 240     -13.293   4.017  43.461  1.00  0.92           O  
ATOM   3701  CB  PRO A 240     -13.136   1.042  44.553  1.00  0.92           C  
ATOM   3702  CG  PRO A 240     -14.123   0.643  45.580  1.00  0.92           C  
ATOM   3703  CD  PRO A 240     -14.745   1.925  46.048  1.00  0.92           C  
ATOM   3704  HA  PRO A 240     -11.646   2.244  45.610  1.00  0.92           H  
ATOM   3705 1HB  PRO A 240     -13.596   1.185  43.572  1.00  0.92           H  
ATOM   3706 2HB  PRO A 240     -12.312   0.319  44.430  1.00  0.92           H  
ATOM   3707 1HG  PRO A 240     -14.830  -0.062  45.160  1.00  0.92           H  
ATOM   3708 2HG  PRO A 240     -13.621   0.137  46.388  1.00  0.92           H  
ATOM   3709 1HD  PRO A 240     -15.591   2.219  45.407  1.00  0.92           H  
ATOM   3710 2HD  PRO A 240     -15.033   1.750  47.064  1.00  0.92           H  
ATOM   3711  N   GLN A 241     -11.172   3.305  43.363  1.00  0.83           N  
ATOM   3712  CA  GLN A 241     -10.819   4.099  42.219  1.00  0.83           C  
ATOM   3713  C   GLN A 241     -10.292   3.235  41.094  1.00  0.83           C  
ATOM   3714  O   GLN A 241      -9.725   2.167  41.321  1.00  0.83           O  
ATOM   3715  CB  GLN A 241      -9.786   5.151  42.608  1.00  0.83           C  
ATOM   3716  CG  GLN A 241     -10.311   6.226  43.553  1.00  0.83           C  
ATOM   3717  CD  GLN A 241      -9.281   7.305  43.827  1.00  0.83           C  
ATOM   3718  OE1 GLN A 241      -8.130   7.208  43.389  1.00  0.83           O  
ATOM   3719  NE2 GLN A 241      -9.683   8.343  44.554  1.00  0.83           N  
ATOM   3720  H   GLN A 241     -10.469   2.720  43.779  1.00  0.83           H  
ATOM   3721  HA  GLN A 241     -11.714   4.597  41.868  1.00  0.83           H  
ATOM   3722 1HB  GLN A 241      -8.964   4.654  43.111  1.00  0.83           H  
ATOM   3723 2HB  GLN A 241      -9.395   5.619  41.719  1.00  0.83           H  
ATOM   3724 1HG  GLN A 241     -11.182   6.697  43.091  1.00  0.83           H  
ATOM   3725 2HG  GLN A 241     -10.598   5.763  44.501  1.00  0.83           H  
ATOM   3726 1HE2 GLN A 241      -9.045   9.087  44.760  1.00  0.83           H  
ATOM   3727 2HE2 GLN A 241     -10.626   8.382  44.893  1.00  0.83           H  
ATOM   3728  N   VAL A 242     -10.496   3.698  39.871  1.00  0.76           N  
ATOM   3729  CA  VAL A 242      -9.993   2.990  38.703  1.00  0.76           C  
ATOM   3730  C   VAL A 242      -8.999   3.838  37.947  1.00  0.76           C  
ATOM   3731  O   VAL A 242      -9.304   4.976  37.611  1.00  0.76           O  
ATOM   3732  CB  VAL A 242     -11.150   2.596  37.761  1.00  0.76           C  
ATOM   3733  CG1 VAL A 242     -10.618   1.917  36.517  1.00  0.76           C  
ATOM   3734  CG2 VAL A 242     -12.065   1.681  38.470  1.00  0.76           C  
ATOM   3735  H   VAL A 242     -11.000   4.575  39.772  1.00  0.76           H  
ATOM   3736  HA  VAL A 242      -9.503   2.086  39.036  1.00  0.76           H  
ATOM   3737  HB  VAL A 242     -11.683   3.483  37.461  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 242     -11.446   1.643  35.862  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 242      -9.945   2.591  35.984  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 242     -10.074   1.021  36.814  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 242     -12.883   1.418  37.811  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 242     -11.515   0.789  38.753  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 242     -12.451   2.168  39.354  1.00  0.76           H  
ATOM   3744  N   SER A 243      -7.810   3.297  37.703  1.00  0.73           N  
ATOM   3745  CA  SER A 243      -6.759   4.017  36.978  1.00  0.73           C  
ATOM   3746  C   SER A 243      -6.435   3.283  35.679  1.00  0.73           C  
ATOM   3747  O   SER A 243      -6.655   2.073  35.577  1.00  0.73           O  
ATOM   3748  CB  SER A 243      -5.519   4.157  37.852  1.00  0.73           C  
ATOM   3749  OG  SER A 243      -5.780   4.962  39.015  1.00  0.73           O  
ATOM   3750  H   SER A 243      -7.637   2.349  38.043  1.00  0.73           H  
ATOM   3751  HA  SER A 243      -7.114   5.017  36.722  1.00  0.73           H  
ATOM   3752 1HB  SER A 243      -5.184   3.167  38.160  1.00  0.73           H  
ATOM   3753 2HB  SER A 243      -4.714   4.613  37.270  1.00  0.73           H  
ATOM   3754  HG  SER A 243      -5.787   5.920  38.709  1.00  0.73           H  
ATOM   3755  N   CYS A 244      -5.923   4.002  34.678  1.00  0.75           N  
ATOM   3756  CA  CYS A 244      -5.554   3.367  33.399  1.00  0.75           C  
ATOM   3757  C   CYS A 244      -4.079   3.591  33.070  1.00  0.75           C  
ATOM   3758  O   CYS A 244      -3.619   4.724  33.016  1.00  0.75           O  
ATOM   3759  CB  CYS A 244      -6.474   3.872  32.294  1.00  0.75           C  
ATOM   3760  SG  CYS A 244      -8.228   3.388  32.513  1.00  0.75           S  
ATOM   3761  H   CYS A 244      -5.750   5.004  34.828  1.00  0.75           H  
ATOM   3762  HA  CYS A 244      -5.712   2.293  33.483  1.00  0.75           H  
ATOM   3763 1HB  CYS A 244      -6.430   4.959  32.264  1.00  0.75           H  
ATOM   3764 2HB  CYS A 244      -6.130   3.524  31.335  1.00  0.75           H  
ATOM   3765  HG  CYS A 244      -8.001   2.077  32.548  1.00  0.75           H  
ATOM   3766  N   ASP A 245      -3.317   2.505  32.920  1.00  0.80           N  
ATOM   3767  CA  ASP A 245      -1.858   2.550  32.724  1.00  0.80           C  
ATOM   3768  C   ASP A 245      -1.183   3.343  33.843  1.00  0.80           C  
ATOM   3769  O   ASP A 245      -0.176   4.031  33.624  1.00  0.80           O  
ATOM   3770  CB  ASP A 245      -1.465   3.179  31.378  1.00  0.80           C  
ATOM   3771  CG  ASP A 245      -1.823   2.340  30.161  1.00  0.80           C  
ATOM   3772  OD1 ASP A 245      -1.909   1.134  30.296  1.00  0.80           O  
ATOM   3773  OD2 ASP A 245      -1.991   2.894  29.079  1.00  0.80           O  
ATOM   3774  H   ASP A 245      -3.760   1.587  32.955  1.00  0.80           H  
ATOM   3775  HA  ASP A 245      -1.481   1.524  32.760  1.00  0.80           H  
ATOM   3776 1HB  ASP A 245      -1.945   4.149  31.278  1.00  0.80           H  
ATOM   3777 2HB  ASP A 245      -0.392   3.356  31.372  1.00  0.80           H  
ATOM   3778  N   GLY A 246      -1.765   3.259  35.038  1.00  0.86           N  
ATOM   3779  CA  GLY A 246      -1.276   3.940  36.223  1.00  0.86           C  
ATOM   3780  C   GLY A 246      -1.658   5.424  36.241  1.00  0.86           C  
ATOM   3781  O   GLY A 246      -1.261   6.148  37.155  1.00  0.86           O  
ATOM   3782  H   GLY A 246      -2.580   2.665  35.117  1.00  0.86           H  
ATOM   3783 1HA  GLY A 246      -1.678   3.451  37.109  1.00  0.86           H  
ATOM   3784 2HA  GLY A 246      -0.192   3.843  36.271  1.00  0.86           H  
ATOM   3785  N   GLN A 247      -2.405   5.887  35.233  1.00  0.92           N  
ATOM   3786  CA  GLN A 247      -2.715   7.297  35.140  1.00  0.92           C  
ATOM   3787  C   GLN A 247      -4.068   7.679  35.716  1.00  0.92           C  
ATOM   3788  O   GLN A 247      -5.082   6.980  35.548  1.00  0.92           O  
ATOM   3789  CB  GLN A 247      -2.663   7.735  33.675  1.00  0.92           C  
ATOM   3790  CG  GLN A 247      -1.373   7.346  32.980  1.00  0.92           C  
ATOM   3791  CD  GLN A 247      -0.131   7.898  33.614  1.00  0.92           C  
ATOM   3792  OE1 GLN A 247       0.059   9.115  33.732  1.00  0.92           O  
ATOM   3793  NE2 GLN A 247       0.747   6.985  34.035  1.00  0.92           N  
ATOM   3794  H   GLN A 247      -2.726   5.277  34.493  1.00  0.92           H  
ATOM   3795  HA  GLN A 247      -1.953   7.848  35.691  1.00  0.92           H  
ATOM   3796 1HB  GLN A 247      -3.491   7.281  33.131  1.00  0.92           H  
ATOM   3797 2HB  GLN A 247      -2.779   8.817  33.610  1.00  0.92           H  
ATOM   3798 1HG  GLN A 247      -1.302   6.261  32.979  1.00  0.92           H  
ATOM   3799 2HG  GLN A 247      -1.417   7.706  31.962  1.00  0.92           H  
ATOM   3800 1HE2 GLN A 247       1.600   7.269  34.471  1.00  0.92           H  
ATOM   3801 2HE2 GLN A 247       0.537   5.982  33.915  1.00  0.92           H  
ATOM   3802  N   ASN A 248      -4.056   8.851  36.339  1.00  0.96           N  
ATOM   3803  CA  ASN A 248      -5.187   9.541  36.948  1.00  0.96           C  
ATOM   3804  C   ASN A 248      -6.092   8.591  37.738  1.00  0.96           C  
ATOM   3805  O   ASN A 248      -5.603   7.660  38.396  1.00  0.96           O  
ATOM   3806  CB  ASN A 248      -5.954  10.273  35.854  1.00  0.96           C  
ATOM   3807  CG  ASN A 248      -5.100  11.302  35.152  1.00  0.96           C  
ATOM   3808  OD1 ASN A 248      -4.115  11.798  35.712  1.00  0.96           O  
ATOM   3809  ND2 ASN A 248      -5.459  11.628  33.936  1.00  0.96           N  
ATOM   3810  H   ASN A 248      -3.157   9.310  36.404  1.00  0.96           H  
ATOM   3811  HA  ASN A 248      -4.802  10.278  37.655  1.00  0.96           H  
ATOM   3812 1HB  ASN A 248      -6.339   9.559  35.122  1.00  0.96           H  
ATOM   3813 2HB  ASN A 248      -6.799  10.806  36.280  1.00  0.96           H  
ATOM   3814 1HD2 ASN A 248      -4.930  12.307  33.422  1.00  0.96           H  
ATOM   3815 2HD2 ASN A 248      -6.263  11.202  33.521  1.00  0.96           H  
ATOM   3816  N   HIS A 249      -7.410   8.798  37.637  1.00  0.97           N  
ATOM   3817  CA  HIS A 249      -8.367   7.905  38.260  1.00  0.97           C  
ATOM   3818  C   HIS A 249      -9.824   8.218  37.900  1.00  0.97           C  
ATOM   3819  O   HIS A 249     -10.160   9.355  37.559  1.00  0.97           O  
ATOM   3820  CB  HIS A 249      -8.237   7.932  39.792  1.00  0.97           C  
ATOM   3821  CG  HIS A 249      -8.530   9.256  40.432  1.00  0.97           C  
ATOM   3822  ND1 HIS A 249      -7.624  10.307  40.442  1.00  0.97           N  
ATOM   3823  CD2 HIS A 249      -9.624   9.697  41.098  1.00  0.97           C  
ATOM   3824  CE1 HIS A 249      -8.156  11.334  41.085  1.00  0.97           C  
ATOM   3825  NE2 HIS A 249      -9.366  10.992  41.493  1.00  0.97           N  
ATOM   3826  H   HIS A 249      -7.762   9.573  37.103  1.00  0.97           H  
ATOM   3827  HA  HIS A 249      -8.142   6.904  37.933  1.00  0.97           H  
ATOM   3828 1HB  HIS A 249      -8.957   7.229  40.196  1.00  0.97           H  
ATOM   3829 2HB  HIS A 249      -7.263   7.593  40.117  1.00  0.97           H  
ATOM   3830  HD2 HIS A 249     -10.538   9.126  41.287  1.00  0.97           H  
ATOM   3831  HE1 HIS A 249      -7.676  12.299  41.251  1.00  0.97           H  
ATOM   3832  HE2 HIS A 249     -10.003  11.578  42.011  1.00  0.97           H  
ATOM   3833  N   PHE A 250     -10.698   7.248  38.151  1.00  0.95           N  
ATOM   3834  CA  PHE A 250     -12.145   7.451  38.155  1.00  0.95           C  
ATOM   3835  C   PHE A 250     -12.590   7.012  39.545  1.00  0.95           C  
ATOM   3836  O   PHE A 250     -11.950   6.134  40.116  1.00  0.95           O  
ATOM   3837  CB  PHE A 250     -12.856   6.566  37.132  1.00  0.95           C  
ATOM   3838  CG  PHE A 250     -12.411   6.722  35.709  1.00  0.95           C  
ATOM   3839  CD1 PHE A 250     -11.428   5.881  35.193  1.00  0.95           C  
ATOM   3840  CD2 PHE A 250     -12.941   7.692  34.889  1.00  0.95           C  
ATOM   3841  CE1 PHE A 250     -10.998   6.005  33.899  1.00  0.95           C  
ATOM   3842  CE2 PHE A 250     -12.504   7.823  33.585  1.00  0.95           C  
ATOM   3843  CZ  PHE A 250     -11.532   6.977  33.094  1.00  0.95           C  
ATOM   3844  H   PHE A 250     -10.321   6.322  38.317  1.00  0.95           H  
ATOM   3845  HA  PHE A 250     -12.387   8.504  38.005  1.00  0.95           H  
ATOM   3846 1HB  PHE A 250     -12.718   5.533  37.413  1.00  0.95           H  
ATOM   3847 2HB  PHE A 250     -13.927   6.764  37.174  1.00  0.95           H  
ATOM   3848  HD1 PHE A 250     -11.000   5.114  35.828  1.00  0.95           H  
ATOM   3849  HD2 PHE A 250     -13.706   8.360  35.283  1.00  0.95           H  
ATOM   3850  HE1 PHE A 250     -10.233   5.337  33.514  1.00  0.95           H  
ATOM   3851  HE2 PHE A 250     -12.924   8.595  32.942  1.00  0.95           H  
ATOM   3852  HZ  PHE A 250     -11.188   7.082  32.071  1.00  0.95           H  
ATOM   3853  N   THR A 251     -13.679   7.557  40.087  1.00  0.92           N  
ATOM   3854  CA  THR A 251     -14.127   7.083  41.407  1.00  0.92           C  
ATOM   3855  C   THR A 251     -15.404   6.264  41.279  1.00  0.92           C  
ATOM   3856  O   THR A 251     -16.341   6.666  40.585  1.00  0.92           O  
ATOM   3857  CB  THR A 251     -14.365   8.244  42.398  1.00  0.92           C  
ATOM   3858  OG1 THR A 251     -13.151   8.990  42.570  1.00  0.92           O  
ATOM   3859  CG2 THR A 251     -14.790   7.673  43.771  1.00  0.92           C  
ATOM   3860  H   THR A 251     -14.188   8.285  39.604  1.00  0.92           H  
ATOM   3861  HA  THR A 251     -13.365   6.433  41.834  1.00  0.92           H  
ATOM   3862  HB  THR A 251     -15.143   8.904  42.019  1.00  0.92           H  
ATOM   3863  HG1 THR A 251     -13.292   9.670  43.234  1.00  0.92           H  
ATOM   3864 1HG2 THR A 251     -14.943   8.488  44.474  1.00  0.92           H  
ATOM   3865 2HG2 THR A 251     -15.715   7.110  43.677  1.00  0.92           H  
ATOM   3866 3HG2 THR A 251     -14.002   7.011  44.147  1.00  0.92           H  
ATOM   3867  N   CYS A 252     -15.424   5.108  41.936  1.00  0.88           N  
ATOM   3868  CA  CYS A 252     -16.574   4.220  41.919  1.00  0.88           C  
ATOM   3869  C   CYS A 252     -17.284   4.234  43.278  1.00  0.88           C  
ATOM   3870  O   CYS A 252     -16.638   4.299  44.320  1.00  0.88           O  
ATOM   3871  CB  CYS A 252     -16.088   2.808  41.619  1.00  0.88           C  
ATOM   3872  SG  CYS A 252     -15.236   2.669  40.050  1.00  0.88           S  
ATOM   3873  H   CYS A 252     -14.606   4.829  42.479  1.00  0.88           H  
ATOM   3874  HA  CYS A 252     -17.272   4.545  41.147  1.00  0.88           H  
ATOM   3875 1HB  CYS A 252     -15.410   2.480  42.407  1.00  0.88           H  
ATOM   3876 2HB  CYS A 252     -16.940   2.129  41.608  1.00  0.88           H  
ATOM   3877  HG  CYS A 252     -16.208   3.215  39.325  1.00  0.88           H  
ATOM   3878  N   ALA A 253     -18.609   4.174  43.271  1.00  0.83           N  
ATOM   3879  CA  ALA A 253     -19.396   4.115  44.500  1.00  0.83           C  
ATOM   3880  C   ALA A 253     -19.860   2.682  44.758  1.00  0.83           C  
ATOM   3881  O   ALA A 253     -19.763   1.843  43.866  1.00  0.83           O  
ATOM   3882  CB  ALA A 253     -20.580   5.073  44.401  1.00  0.83           C  
ATOM   3883  H   ALA A 253     -19.119   4.166  42.383  1.00  0.83           H  
ATOM   3884  HA  ALA A 253     -18.761   4.418  45.310  1.00  0.83           H  
ATOM   3885 1HB  ALA A 253     -21.165   5.067  45.304  1.00  0.83           H  
ATOM   3886 2HB  ALA A 253     -20.211   6.079  44.225  1.00  0.83           H  
ATOM   3887 3HB  ALA A 253     -21.218   4.771  43.571  1.00  0.83           H  
ATOM   3888  N   PRO A 254     -20.245   2.318  45.985  1.00  0.80           N  
ATOM   3889  CA  PRO A 254     -20.848   1.039  46.287  1.00  0.80           C  
ATOM   3890  C   PRO A 254     -22.015   0.816  45.355  1.00  0.80           C  
ATOM   3891  O   PRO A 254     -22.855   1.701  45.192  1.00  0.80           O  
ATOM   3892  CB  PRO A 254     -21.276   1.237  47.737  1.00  0.80           C  
ATOM   3893  CG  PRO A 254     -20.281   2.222  48.273  1.00  0.80           C  
ATOM   3894  CD  PRO A 254     -20.019   3.179  47.163  1.00  0.80           C  
ATOM   3895  HA  PRO A 254     -20.109   0.234  46.196  1.00  0.80           H  
ATOM   3896 1HB  PRO A 254     -22.317   1.582  47.792  1.00  0.80           H  
ATOM   3897 2HB  PRO A 254     -21.217   0.294  48.272  1.00  0.80           H  
ATOM   3898 1HG  PRO A 254     -20.635   2.697  49.201  1.00  0.80           H  
ATOM   3899 2HG  PRO A 254     -19.380   1.674  48.531  1.00  0.80           H  
ATOM   3900 1HD  PRO A 254     -20.720   4.011  47.216  1.00  0.80           H  
ATOM   3901 2HD  PRO A 254     -18.968   3.496  47.246  1.00  0.80           H  
ATOM   3902  N   GLY A 255     -22.085  -0.365  44.760  1.00  0.76           N  
ATOM   3903  CA  GLY A 255     -23.131  -0.710  43.810  1.00  0.76           C  
ATOM   3904  C   GLY A 255     -22.746  -0.376  42.359  1.00  0.76           C  
ATOM   3905  O   GLY A 255     -23.423  -0.809  41.422  1.00  0.76           O  
ATOM   3906  H   GLY A 255     -21.380  -1.078  44.946  1.00  0.76           H  
ATOM   3907 1HA  GLY A 255     -23.342  -1.777  43.892  1.00  0.76           H  
ATOM   3908 2HA  GLY A 255     -24.044  -0.181  44.074  1.00  0.76           H  
ATOM   3909  N   ASP A 256     -21.664   0.388  42.163  1.00  0.72           N  
ATOM   3910  CA  ASP A 256     -21.234   0.743  40.814  1.00  0.72           C  
ATOM   3911  C   ASP A 256     -20.552  -0.395  40.109  1.00  0.72           C  
ATOM   3912  O   ASP A 256     -20.035  -1.332  40.735  1.00  0.72           O  
ATOM   3913  CB  ASP A 256     -20.334   1.973  40.762  1.00  0.72           C  
ATOM   3914  CG  ASP A 256     -21.102   3.246  41.004  1.00  0.72           C  
ATOM   3915  OD1 ASP A 256     -22.301   3.203  40.968  1.00  0.72           O  
ATOM   3916  OD2 ASP A 256     -20.492   4.280  41.230  1.00  0.72           O  
ATOM   3917  H   ASP A 256     -21.124   0.742  42.952  1.00  0.72           H  
ATOM   3918  HA  ASP A 256     -22.124   0.991  40.234  1.00  0.72           H  
ATOM   3919 1HB  ASP A 256     -19.531   1.875  41.480  1.00  0.72           H  
ATOM   3920 2HB  ASP A 256     -19.876   2.036  39.770  1.00  0.72           H  
ATOM   3921  N   THR A 257     -20.558  -0.308  38.784  1.00  0.68           N  
ATOM   3922  CA  THR A 257     -19.942  -1.332  37.970  1.00  0.68           C  
ATOM   3923  C   THR A 257     -18.854  -0.775  37.066  1.00  0.68           C  
ATOM   3924  O   THR A 257     -19.029   0.252  36.401  1.00  0.68           O  
ATOM   3925  CB  THR A 257     -20.995  -2.054  37.102  1.00  0.68           C  
ATOM   3926  OG1 THR A 257     -21.991  -2.653  37.943  1.00  0.68           O  
ATOM   3927  CG2 THR A 257     -20.323  -3.168  36.263  1.00  0.68           C  
ATOM   3928  H   THR A 257     -20.983   0.511  38.344  1.00  0.68           H  
ATOM   3929  HA  THR A 257     -19.493  -2.062  38.629  1.00  0.68           H  
ATOM   3930  HB  THR A 257     -21.475  -1.338  36.435  1.00  0.68           H  
ATOM   3931  HG1 THR A 257     -22.517  -1.966  38.367  1.00  0.68           H  
ATOM   3932 1HG2 THR A 257     -21.076  -3.674  35.664  1.00  0.68           H  
ATOM   3933 2HG2 THR A 257     -19.576  -2.744  35.599  1.00  0.68           H  
ATOM   3934 3HG2 THR A 257     -19.844  -3.887  36.930  1.00  0.68           H  
ATOM   3935  N   VAL A 258     -17.728  -1.468  37.027  1.00  0.66           N  
ATOM   3936  CA  VAL A 258     -16.653  -1.090  36.131  1.00  0.66           C  
ATOM   3937  C   VAL A 258     -16.628  -2.136  35.035  1.00  0.66           C  
ATOM   3938  O   VAL A 258     -16.640  -3.325  35.336  1.00  0.66           O  
ATOM   3939  CB  VAL A 258     -15.296  -1.095  36.849  1.00  0.66           C  
ATOM   3940  CG1 VAL A 258     -14.177  -0.668  35.874  1.00  0.66           C  
ATOM   3941  CG2 VAL A 258     -15.377  -0.236  38.077  1.00  0.66           C  
ATOM   3942  H   VAL A 258     -17.632  -2.281  37.633  1.00  0.66           H  
ATOM   3943  HA  VAL A 258     -16.846  -0.110  35.703  1.00  0.66           H  
ATOM   3944  HB  VAL A 258     -15.067  -2.103  37.150  1.00  0.66           H  
ATOM   3945 1HG1 VAL A 258     -13.214  -0.704  36.382  1.00  0.66           H  
ATOM   3946 2HG1 VAL A 258     -14.159  -1.341  35.023  1.00  0.66           H  
ATOM   3947 3HG1 VAL A 258     -14.368   0.348  35.526  1.00  0.66           H  
ATOM   3948 1HG2 VAL A 258     -14.427  -0.260  38.603  1.00  0.66           H  
ATOM   3949 2HG2 VAL A 258     -15.609   0.772  37.788  1.00  0.66           H  
ATOM   3950 3HG2 VAL A 258     -16.161  -0.612  38.736  1.00  0.66           H  
ATOM   3951  N   THR A 259     -16.681  -1.716  33.781  1.00  0.64           N  
ATOM   3952  CA  THR A 259     -16.666  -2.668  32.682  1.00  0.64           C  
ATOM   3953  C   THR A 259     -15.368  -2.519  31.915  1.00  0.64           C  
ATOM   3954  O   THR A 259     -14.972  -1.405  31.566  1.00  0.64           O  
ATOM   3955  CB  THR A 259     -17.854  -2.476  31.705  1.00  0.64           C  
ATOM   3956  OG1 THR A 259     -19.100  -2.649  32.398  1.00  0.64           O  
ATOM   3957  CG2 THR A 259     -17.758  -3.532  30.569  1.00  0.64           C  
ATOM   3958  H   THR A 259     -16.704  -0.720  33.595  1.00  0.64           H  
ATOM   3959  HA  THR A 259     -16.711  -3.676  33.080  1.00  0.64           H  
ATOM   3960  HB  THR A 259     -17.822  -1.474  31.276  1.00  0.64           H  
ATOM   3961  HG1 THR A 259     -19.228  -1.914  33.000  1.00  0.64           H  
ATOM   3962 1HG2 THR A 259     -18.593  -3.408  29.880  1.00  0.64           H  
ATOM   3963 2HG2 THR A 259     -16.825  -3.406  30.022  1.00  0.64           H  
ATOM   3964 3HG2 THR A 259     -17.789  -4.535  30.995  1.00  0.64           H  
ATOM   3965  N   ILE A 260     -14.681  -3.635  31.688  1.00  0.65           N  
ATOM   3966  CA  ILE A 260     -13.429  -3.615  30.953  1.00  0.65           C  
ATOM   3967  C   ILE A 260     -13.471  -4.558  29.753  1.00  0.65           C  
ATOM   3968  O   ILE A 260     -13.785  -5.750  29.881  1.00  0.65           O  
ATOM   3969  CB  ILE A 260     -12.253  -3.981  31.868  1.00  0.65           C  
ATOM   3970  CG1 ILE A 260     -12.174  -2.994  33.043  1.00  0.65           C  
ATOM   3971  CG2 ILE A 260     -10.956  -3.909  31.076  1.00  0.65           C  
ATOM   3972  CD1 ILE A 260     -11.227  -3.421  34.099  1.00  0.65           C  
ATOM   3973  H   ILE A 260     -15.047  -4.515  32.041  1.00  0.65           H  
ATOM   3974  HA  ILE A 260     -13.263  -2.610  30.579  1.00  0.65           H  
ATOM   3975  HB  ILE A 260     -12.391  -4.981  32.274  1.00  0.65           H  
ATOM   3976 1HG1 ILE A 260     -11.866  -2.021  32.665  1.00  0.65           H  
ATOM   3977 2HG1 ILE A 260     -13.147  -2.897  33.501  1.00  0.65           H  
ATOM   3978 1HG2 ILE A 260     -10.125  -4.148  31.722  1.00  0.65           H  
ATOM   3979 2HG2 ILE A 260     -10.990  -4.614  30.251  1.00  0.65           H  
ATOM   3980 3HG2 ILE A 260     -10.830  -2.897  30.685  1.00  0.65           H  
ATOM   3981 1HD1 ILE A 260     -11.213  -2.688  34.904  1.00  0.65           H  
ATOM   3982 2HD1 ILE A 260     -11.545  -4.377  34.489  1.00  0.65           H  
ATOM   3983 3HD1 ILE A 260     -10.247  -3.516  33.676  1.00  0.65           H  
ATOM   3984  N   SER A 261     -13.134  -4.032  28.583  1.00  0.68           N  
ATOM   3985  CA  SER A 261     -13.152  -4.857  27.377  1.00  0.68           C  
ATOM   3986  C   SER A 261     -12.130  -4.411  26.351  1.00  0.68           C  
ATOM   3987  O   SER A 261     -11.594  -3.313  26.432  1.00  0.68           O  
ATOM   3988  CB  SER A 261     -14.527  -4.787  26.744  1.00  0.68           C  
ATOM   3989  OG  SER A 261     -14.790  -3.506  26.243  1.00  0.68           O  
ATOM   3990  H   SER A 261     -12.914  -3.033  28.541  1.00  0.68           H  
ATOM   3991  HA  SER A 261     -12.934  -5.892  27.652  1.00  0.68           H  
ATOM   3992 1HB  SER A 261     -14.602  -5.525  25.942  1.00  0.68           H  
ATOM   3993 2HB  SER A 261     -15.272  -5.044  27.492  1.00  0.68           H  
ATOM   3994  HG  SER A 261     -14.164  -3.376  25.515  1.00  0.68           H  
ATOM   3995  N   LYS A 262     -11.841  -5.257  25.378  1.00  0.72           N  
ATOM   3996  CA  LYS A 262     -10.959  -4.839  24.295  1.00  0.72           C  
ATOM   3997  C   LYS A 262     -11.527  -3.634  23.547  1.00  0.72           C  
ATOM   3998  O   LYS A 262     -12.703  -3.619  23.174  1.00  0.72           O  
ATOM   3999  CB  LYS A 262     -10.720  -5.989  23.330  1.00  0.72           C  
ATOM   4000  CG  LYS A 262      -9.851  -5.650  22.141  1.00  0.72           C  
ATOM   4001  CD  LYS A 262      -9.598  -6.864  21.254  1.00  0.72           C  
ATOM   4002  CE  LYS A 262     -10.901  -7.449  20.747  1.00  0.72           C  
ATOM   4003  NZ  LYS A 262     -10.706  -8.422  19.639  1.00  0.72           N  
ATOM   4004  H   LYS A 262     -12.256  -6.182  25.357  1.00  0.72           H  
ATOM   4005  HA  LYS A 262     -10.000  -4.546  24.722  1.00  0.72           H  
ATOM   4006 1HB  LYS A 262     -10.215  -6.792  23.862  1.00  0.72           H  
ATOM   4007 2HB  LYS A 262     -11.670  -6.376  22.967  1.00  0.72           H  
ATOM   4008 1HG  LYS A 262     -10.349  -4.897  21.547  1.00  0.72           H  
ATOM   4009 2HG  LYS A 262      -8.901  -5.246  22.485  1.00  0.72           H  
ATOM   4010 1HD  LYS A 262      -9.017  -6.567  20.393  1.00  0.72           H  
ATOM   4011 2HD  LYS A 262      -9.053  -7.634  21.805  1.00  0.72           H  
ATOM   4012 1HE  LYS A 262     -11.374  -7.970  21.575  1.00  0.72           H  
ATOM   4013 2HE  LYS A 262     -11.559  -6.652  20.411  1.00  0.72           H  
ATOM   4014 1HZ  LYS A 262     -11.626  -8.797  19.393  1.00  0.72           H  
ATOM   4015 2HZ  LYS A 262     -10.288  -7.976  18.849  1.00  0.72           H  
ATOM   4016 3HZ  LYS A 262     -10.093  -9.201  19.928  1.00  0.72           H  
ATOM   4017  N   LYS A 263     -10.688  -2.626  23.335  1.00  0.78           N  
ATOM   4018  CA  LYS A 263     -11.080  -1.430  22.598  1.00  0.78           C  
ATOM   4019  C   LYS A 263     -11.307  -1.819  21.127  1.00  0.78           C  
ATOM   4020  O   LYS A 263     -10.557  -2.640  20.608  1.00  0.78           O  
ATOM   4021  CB  LYS A 263      -9.985  -0.356  22.640  1.00  0.78           C  
ATOM   4022  CG  LYS A 263     -10.403   1.004  22.063  1.00  0.78           C  
ATOM   4023  CD  LYS A 263      -9.283   2.018  22.024  1.00  0.78           C  
ATOM   4024  CE  LYS A 263      -9.782   3.322  21.365  1.00  0.78           C  
ATOM   4025  NZ  LYS A 263     -10.743   4.069  22.241  1.00  0.78           N  
ATOM   4026  H   LYS A 263      -9.739  -2.703  23.702  1.00  0.78           H  
ATOM   4027  HA  LYS A 263     -11.984  -1.036  23.047  1.00  0.78           H  
ATOM   4028 1HB  LYS A 263      -9.653  -0.205  23.672  1.00  0.78           H  
ATOM   4029 2HB  LYS A 263      -9.127  -0.702  22.066  1.00  0.78           H  
ATOM   4030 1HG  LYS A 263     -10.788   0.900  21.081  1.00  0.78           H  
ATOM   4031 2HG  LYS A 263     -11.192   1.413  22.698  1.00  0.78           H  
ATOM   4032 1HD  LYS A 263      -8.935   2.221  23.028  1.00  0.78           H  
ATOM   4033 2HD  LYS A 263      -8.453   1.619  21.445  1.00  0.78           H  
ATOM   4034 1HE  LYS A 263      -8.935   3.967  21.127  1.00  0.78           H  
ATOM   4035 2HE  LYS A 263     -10.297   3.062  20.447  1.00  0.78           H  
ATOM   4036 1HZ  LYS A 263     -11.071   4.899  21.793  1.00  0.78           H  
ATOM   4037 2HZ  LYS A 263     -11.528   3.488  22.478  1.00  0.78           H  
ATOM   4038 3HZ  LYS A 263     -10.255   4.330  23.098  1.00  0.78           H  
ATOM   4039  N   PRO A 264     -12.342  -1.309  20.432  1.00  0.83           N  
ATOM   4040  CA  PRO A 264     -12.558  -1.487  18.997  1.00  0.83           C  
ATOM   4041  C   PRO A 264     -11.329  -1.161  18.129  1.00  0.83           C  
ATOM   4042  O   PRO A 264     -11.164  -1.727  17.049  1.00  0.83           O  
ATOM   4043  CB  PRO A 264     -13.708  -0.519  18.728  1.00  0.83           C  
ATOM   4044  CG  PRO A 264     -14.483  -0.493  20.032  1.00  0.83           C  
ATOM   4045  CD  PRO A 264     -13.435  -0.582  21.118  1.00  0.83           C  
ATOM   4046  HA  PRO A 264     -12.880  -2.525  18.818  1.00  0.83           H  
ATOM   4047 1HB  PRO A 264     -13.308   0.469  18.449  1.00  0.83           H  
ATOM   4048 2HB  PRO A 264     -14.308  -0.872  17.879  1.00  0.83           H  
ATOM   4049 1HG  PRO A 264     -15.092   0.423  20.098  1.00  0.83           H  
ATOM   4050 2HG  PRO A 264     -15.187  -1.340  20.065  1.00  0.83           H  
ATOM   4051 1HD  PRO A 264     -13.132   0.415  21.438  1.00  0.83           H  
ATOM   4052 2HD  PRO A 264     -13.848  -1.188  21.944  1.00  0.83           H  
ATOM   4053  N   GLN A 265     -10.491  -0.227  18.588  1.00  0.86           N  
ATOM   4054  CA  GLN A 265      -9.288   0.163  17.861  1.00  0.86           C  
ATOM   4055  C   GLN A 265      -8.091  -0.565  18.439  1.00  0.86           C  
ATOM   4056  O   GLN A 265      -8.041  -0.837  19.635  1.00  0.86           O  
ATOM   4057  CB  GLN A 265      -9.025   1.662  17.963  1.00  0.86           C  
ATOM   4058  CG  GLN A 265     -10.149   2.550  17.453  1.00  0.86           C  
ATOM   4059  CD  GLN A 265     -10.416   2.385  15.966  1.00  0.86           C  
ATOM   4060  OE1 GLN A 265      -9.540   2.579  15.117  1.00  0.86           O  
ATOM   4061  NE2 GLN A 265     -11.652   2.023  15.640  1.00  0.86           N  
ATOM   4062  H   GLN A 265     -10.680   0.210  19.467  1.00  0.86           H  
ATOM   4063  HA  GLN A 265      -9.392  -0.119  16.815  1.00  0.86           H  
ATOM   4064 1HB  GLN A 265      -8.800   1.921  18.982  1.00  0.86           H  
ATOM   4065 2HB  GLN A 265      -8.135   1.899  17.380  1.00  0.86           H  
ATOM   4066 1HG  GLN A 265     -11.062   2.308  17.993  1.00  0.86           H  
ATOM   4067 2HG  GLN A 265      -9.871   3.589  17.631  1.00  0.86           H  
ATOM   4068 1HE2 GLN A 265     -11.903   1.896  14.681  1.00  0.86           H  
ATOM   4069 2HE2 GLN A 265     -12.335   1.876  16.352  1.00  0.86           H  
ATOM   4070  N   LYS A 266      -7.090  -0.807  17.610  1.00  0.87           N  
ATOM   4071  CA  LYS A 266      -5.855  -1.428  18.074  1.00  0.87           C  
ATOM   4072  C   LYS A 266      -4.673  -0.514  17.825  1.00  0.87           C  
ATOM   4073  O   LYS A 266      -4.740   0.406  17.006  1.00  0.87           O  
ATOM   4074  CB  LYS A 266      -5.645  -2.793  17.421  1.00  0.87           C  
ATOM   4075  CG  LYS A 266      -6.714  -3.829  17.805  1.00  0.87           C  
ATOM   4076  CD  LYS A 266      -6.457  -5.202  17.185  1.00  0.87           C  
ATOM   4077  CE  LYS A 266      -6.705  -5.181  15.676  1.00  0.87           C  
ATOM   4078  NZ  LYS A 266      -6.725  -6.553  15.079  1.00  0.87           N  
ATOM   4079  H   LYS A 266      -7.186  -0.558  16.636  1.00  0.87           H  
ATOM   4080  HA  LYS A 266      -5.920  -1.583  19.151  1.00  0.87           H  
ATOM   4081 1HB  LYS A 266      -5.638  -2.688  16.338  1.00  0.87           H  
ATOM   4082 2HB  LYS A 266      -4.671  -3.191  17.720  1.00  0.87           H  
ATOM   4083 1HG  LYS A 266      -6.730  -3.931  18.893  1.00  0.87           H  
ATOM   4084 2HG  LYS A 266      -7.694  -3.476  17.484  1.00  0.87           H  
ATOM   4085 1HD  LYS A 266      -5.424  -5.504  17.382  1.00  0.87           H  
ATOM   4086 2HD  LYS A 266      -7.121  -5.933  17.643  1.00  0.87           H  
ATOM   4087 1HE  LYS A 266      -7.661  -4.696  15.480  1.00  0.87           H  
ATOM   4088 2HE  LYS A 266      -5.912  -4.604  15.200  1.00  0.87           H  
ATOM   4089 1HZ  LYS A 266      -6.887  -6.480  14.084  1.00  0.87           H  
ATOM   4090 2HZ  LYS A 266      -5.843  -7.017  15.240  1.00  0.87           H  
ATOM   4091 3HZ  LYS A 266      -7.465  -7.093  15.501  1.00  0.87           H  
ATOM   4092  N   LEU A 267      -3.590  -0.766  18.535  1.00  0.85           N  
ATOM   4093  CA  LEU A 267      -2.383   0.020  18.363  1.00  0.85           C  
ATOM   4094  C   LEU A 267      -1.448  -0.634  17.385  1.00  0.85           C  
ATOM   4095  O   LEU A 267      -1.092  -1.801  17.542  1.00  0.85           O  
ATOM   4096  CB  LEU A 267      -1.664   0.154  19.676  1.00  0.85           C  
ATOM   4097  CG  LEU A 267      -0.382   0.868  19.670  1.00  0.85           C  
ATOM   4098  CD1 LEU A 267      -0.622   2.350  19.341  1.00  0.85           C  
ATOM   4099  CD2 LEU A 267       0.211   0.630  20.992  1.00  0.85           C  
ATOM   4100  H   LEU A 267      -3.590  -1.552  19.188  1.00  0.85           H  
ATOM   4101  HA  LEU A 267      -2.654   1.007  17.992  1.00  0.85           H  
ATOM   4102 1HB  LEU A 267      -2.300   0.715  20.332  1.00  0.85           H  
ATOM   4103 2HB  LEU A 267      -1.518  -0.826  20.098  1.00  0.85           H  
ATOM   4104  HG  LEU A 267       0.283   0.476  18.902  1.00  0.85           H  
ATOM   4105 1HD1 LEU A 267       0.330   2.881  19.348  1.00  0.85           H  
ATOM   4106 2HD1 LEU A 267      -1.073   2.437  18.351  1.00  0.85           H  
ATOM   4107 3HD1 LEU A 267      -1.293   2.790  20.079  1.00  0.85           H  
ATOM   4108 1HD2 LEU A 267       1.158   1.141  21.086  1.00  0.85           H  
ATOM   4109 2HD2 LEU A 267      -0.481   0.993  21.722  1.00  0.85           H  
ATOM   4110 3HD2 LEU A 267       0.357  -0.440  21.137  1.00  0.85           H  
ATOM   4111  N   ARG A 268      -1.069   0.094  16.355  1.00  0.82           N  
ATOM   4112  CA  ARG A 268      -0.167  -0.470  15.373  1.00  0.82           C  
ATOM   4113  C   ARG A 268       1.266  -0.070  15.666  1.00  0.82           C  
ATOM   4114  O   ARG A 268       1.585   1.120  15.689  1.00  0.82           O  
ATOM   4115  CB  ARG A 268      -0.558  -0.007  13.982  1.00  0.82           C  
ATOM   4116  CG  ARG A 268       0.285  -0.531  12.872  1.00  0.82           C  
ATOM   4117  CD  ARG A 268      -0.327  -0.256  11.538  1.00  0.82           C  
ATOM   4118  NE  ARG A 268      -1.508  -1.079  11.301  1.00  0.82           N  
ATOM   4119  CZ  ARG A 268      -2.361  -0.930  10.266  1.00  0.82           C  
ATOM   4120  NH1 ARG A 268      -2.167   0.014   9.373  1.00  0.82           N  
ATOM   4121  NH2 ARG A 268      -3.400  -1.741  10.151  1.00  0.82           N  
ATOM   4122  H   ARG A 268      -1.401   1.044  16.258  1.00  0.82           H  
ATOM   4123  HA  ARG A 268      -0.234  -1.559  15.410  1.00  0.82           H  
ATOM   4124 1HB  ARG A 268      -1.586  -0.302  13.781  1.00  0.82           H  
ATOM   4125 2HB  ARG A 268      -0.518   1.083  13.937  1.00  0.82           H  
ATOM   4126 1HG  ARG A 268       1.286  -0.102  12.911  1.00  0.82           H  
ATOM   4127 2HG  ARG A 268       0.345  -1.605  13.004  1.00  0.82           H  
ATOM   4128 1HD  ARG A 268      -0.633   0.791  11.495  1.00  0.82           H  
ATOM   4129 2HD  ARG A 268       0.398  -0.460  10.753  1.00  0.82           H  
ATOM   4130  HE  ARG A 268      -1.700  -1.820  11.960  1.00  0.82           H  
ATOM   4131 1HH1 ARG A 268      -1.376   0.636   9.459  1.00  0.82           H  
ATOM   4132 2HH1 ARG A 268      -2.811   0.122   8.604  1.00  0.82           H  
ATOM   4133 1HH2 ARG A 268      -3.552  -2.469  10.836  1.00  0.82           H  
ATOM   4134 2HH2 ARG A 268      -4.041  -1.634   9.378  1.00  0.82           H  
ATOM   4135  N   LEU A 269       2.113  -1.057  15.922  1.00  0.80           N  
ATOM   4136  CA  LEU A 269       3.505  -0.794  16.214  1.00  0.80           C  
ATOM   4137  C   LEU A 269       4.422  -1.276  15.112  1.00  0.80           C  
ATOM   4138  O   LEU A 269       4.160  -2.284  14.449  1.00  0.80           O  
ATOM   4139  CB  LEU A 269       3.943  -1.432  17.539  1.00  0.80           C  
ATOM   4140  CG  LEU A 269       3.219  -0.957  18.809  1.00  0.80           C  
ATOM   4141  CD1 LEU A 269       3.754  -1.714  20.007  1.00  0.80           C  
ATOM   4142  CD2 LEU A 269       3.442   0.530  18.966  1.00  0.80           C  
ATOM   4143  H   LEU A 269       1.795  -2.028  15.921  1.00  0.80           H  
ATOM   4144  HA  LEU A 269       3.634   0.279  16.310  1.00  0.80           H  
ATOM   4145 1HB  LEU A 269       3.781  -2.511  17.461  1.00  0.80           H  
ATOM   4146 2HB  LEU A 269       5.014  -1.257  17.671  1.00  0.80           H  
ATOM   4147  HG  LEU A 269       2.152  -1.169  18.726  1.00  0.80           H  
ATOM   4148 1HD1 LEU A 269       3.236  -1.384  20.902  1.00  0.80           H  
ATOM   4149 2HD1 LEU A 269       3.592  -2.778  19.856  1.00  0.80           H  
ATOM   4150 3HD1 LEU A 269       4.822  -1.524  20.112  1.00  0.80           H  
ATOM   4151 1HD2 LEU A 269       2.955   0.899  19.846  1.00  0.80           H  
ATOM   4152 2HD2 LEU A 269       4.514   0.738  19.039  1.00  0.80           H  
ATOM   4153 3HD2 LEU A 269       3.036   1.019  18.089  1.00  0.80           H  
ATOM   4154  N   ILE A 270       5.510  -0.548  14.938  1.00  0.81           N  
ATOM   4155  CA  ILE A 270       6.569  -0.944  14.028  1.00  0.81           C  
ATOM   4156  C   ILE A 270       7.811  -1.357  14.758  1.00  0.81           C  
ATOM   4157  O   ILE A 270       8.333  -0.628  15.606  1.00  0.81           O  
ATOM   4158  CB  ILE A 270       6.914   0.126  13.001  1.00  0.81           C  
ATOM   4159  CG1 ILE A 270       5.776   0.338  12.105  1.00  0.81           C  
ATOM   4160  CG2 ILE A 270       8.133  -0.264  12.241  1.00  0.81           C  
ATOM   4161  CD1 ILE A 270       5.985   1.488  11.229  1.00  0.81           C  
ATOM   4162  H   ILE A 270       5.615   0.294  15.502  1.00  0.81           H  
ATOM   4163  HA  ILE A 270       6.222  -1.810  13.468  1.00  0.81           H  
ATOM   4164  HB  ILE A 270       7.096   1.071  13.508  1.00  0.81           H  
ATOM   4165 1HG1 ILE A 270       5.644  -0.545  11.497  1.00  0.81           H  
ATOM   4166 2HG1 ILE A 270       4.878   0.487  12.693  1.00  0.81           H  
ATOM   4167 1HG2 ILE A 270       8.367   0.497  11.506  1.00  0.81           H  
ATOM   4168 2HG2 ILE A 270       8.978  -0.386  12.911  1.00  0.81           H  
ATOM   4169 3HG2 ILE A 270       7.926  -1.191  11.763  1.00  0.81           H  
ATOM   4170 1HD1 ILE A 270       5.139   1.612  10.568  1.00  0.81           H  
ATOM   4171 2HD1 ILE A 270       6.096   2.354  11.861  1.00  0.81           H  
ATOM   4172 3HD1 ILE A 270       6.883   1.340  10.631  1.00  0.81           H  
ATOM   4173  N   HIS A 271       8.299  -2.525  14.388  1.00  0.84           N  
ATOM   4174  CA  HIS A 271       9.459  -3.076  15.024  1.00  0.84           C  
ATOM   4175  C   HIS A 271      10.506  -3.364  13.941  1.00  0.84           C  
ATOM   4176  O   HIS A 271      10.150  -3.648  12.794  1.00  0.84           O  
ATOM   4177  CB  HIS A 271       9.073  -4.386  15.704  1.00  0.84           C  
ATOM   4178  CG  HIS A 271       7.929  -4.245  16.682  1.00  0.84           C  
ATOM   4179  ND1 HIS A 271       8.086  -3.745  17.951  1.00  0.84           N  
ATOM   4180  CD2 HIS A 271       6.620  -4.544  16.558  1.00  0.84           C  
ATOM   4181  CE1 HIS A 271       6.927  -3.739  18.572  1.00  0.84           C  
ATOM   4182  NE2 HIS A 271       6.018  -4.230  17.759  1.00  0.84           N  
ATOM   4183  H   HIS A 271       7.810  -3.061  13.672  1.00  0.84           H  
ATOM   4184  HA  HIS A 271       9.815  -2.394  15.779  1.00  0.84           H  
ATOM   4185 1HB  HIS A 271       8.791  -5.116  14.951  1.00  0.84           H  
ATOM   4186 2HB  HIS A 271       9.938  -4.783  16.242  1.00  0.84           H  
ATOM   4187  HD1 HIS A 271       8.946  -3.397  18.367  1.00  0.84           H  
ATOM   4188  HD2 HIS A 271       6.038  -4.959  15.732  1.00  0.84           H  
ATOM   4189  HE1 HIS A 271       6.855  -3.371  19.596  1.00  0.84           H  
ATOM   4190  N   PRO A 272      11.800  -3.229  14.233  1.00  0.88           N  
ATOM   4191  CA  PRO A 272      12.885  -3.631  13.367  1.00  0.88           C  
ATOM   4192  C   PRO A 272      12.808  -5.123  13.075  1.00  0.88           C  
ATOM   4193  O   PRO A 272      12.344  -5.912  13.907  1.00  0.88           O  
ATOM   4194  CB  PRO A 272      14.125  -3.255  14.165  1.00  0.88           C  
ATOM   4195  CG  PRO A 272      13.667  -2.161  15.108  1.00  0.88           C  
ATOM   4196  CD  PRO A 272      12.240  -2.522  15.458  1.00  0.88           C  
ATOM   4197  HA  PRO A 272      12.832  -3.052  12.429  1.00  0.88           H  
ATOM   4198 1HB  PRO A 272      14.508  -4.137  14.678  1.00  0.88           H  
ATOM   4199 2HB  PRO A 272      14.906  -2.930  13.475  1.00  0.88           H  
ATOM   4200 1HG  PRO A 272      14.317  -2.120  15.993  1.00  0.88           H  
ATOM   4201 2HG  PRO A 272      13.749  -1.181  14.613  1.00  0.88           H  
ATOM   4202 1HD  PRO A 272      12.190  -3.182  16.342  1.00  0.88           H  
ATOM   4203 2HD  PRO A 272      11.712  -1.573  15.602  1.00  0.88           H  
ATOM   4204  N   ILE A 273      13.348  -5.507  11.930  1.00  0.92           N  
ATOM   4205  CA  ILE A 273      13.358  -6.884  11.445  1.00  0.92           C  
ATOM   4206  C   ILE A 273      13.919  -7.909  12.434  1.00  0.92           C  
ATOM   4207  O   ILE A 273      13.459  -9.049  12.481  1.00  0.92           O  
ATOM   4208  CB  ILE A 273      14.180  -6.989  10.149  1.00  0.92           C  
ATOM   4209  CG1 ILE A 273      13.524  -6.190   9.022  1.00  0.92           C  
ATOM   4210  CG2 ILE A 273      14.323  -8.447   9.758  1.00  0.92           C  
ATOM   4211  CD1 ILE A 273      12.151  -6.668   8.669  1.00  0.92           C  
ATOM   4212  H   ILE A 273      13.734  -4.792  11.323  1.00  0.92           H  
ATOM   4213  HA  ILE A 273      12.333  -7.160  11.217  1.00  0.92           H  
ATOM   4214  HB  ILE A 273      15.173  -6.568  10.313  1.00  0.92           H  
ATOM   4215 1HG1 ILE A 273      13.464  -5.144   9.321  1.00  0.92           H  
ATOM   4216 2HG1 ILE A 273      14.151  -6.259   8.133  1.00  0.92           H  
ATOM   4217 1HG2 ILE A 273      14.919  -8.524   8.850  1.00  0.92           H  
ATOM   4218 2HG2 ILE A 273      14.823  -8.991  10.565  1.00  0.92           H  
ATOM   4219 3HG2 ILE A 273      13.339  -8.878   9.585  1.00  0.92           H  
ATOM   4220 1HD1 ILE A 273      11.746  -6.069   7.863  1.00  0.92           H  
ATOM   4221 2HD1 ILE A 273      12.193  -7.709   8.354  1.00  0.92           H  
ATOM   4222 3HD1 ILE A 273      11.528  -6.576   9.529  1.00  0.92           H  
ATOM   4223  N   ASP A 274      14.950  -7.528  13.176  1.00  0.95           N  
ATOM   4224  CA  ASP A 274      15.641  -8.456  14.064  1.00  0.95           C  
ATOM   4225  C   ASP A 274      15.090  -8.571  15.498  1.00  0.95           C  
ATOM   4226  O   ASP A 274      15.656  -9.308  16.310  1.00  0.95           O  
ATOM   4227  CB  ASP A 274      17.100  -8.038  14.154  1.00  0.95           C  
ATOM   4228  CG  ASP A 274      17.821  -8.149  12.819  1.00  0.95           C  
ATOM   4229  OD1 ASP A 274      17.589  -9.092  12.101  1.00  0.95           O  
ATOM   4230  OD2 ASP A 274      18.582  -7.257  12.519  1.00  0.95           O  
ATOM   4231  H   ASP A 274      15.262  -6.572  13.114  1.00  0.95           H  
ATOM   4232  HA  ASP A 274      15.589  -9.446  13.610  1.00  0.95           H  
ATOM   4233 1HB  ASP A 274      17.158  -7.009  14.508  1.00  0.95           H  
ATOM   4234 2HB  ASP A 274      17.611  -8.665  14.884  1.00  0.95           H  
ATOM   4235  N   HIS A 275      14.025  -7.846  15.840  1.00  0.96           N  
ATOM   4236  CA  HIS A 275      13.497  -7.939  17.207  1.00  0.96           C  
ATOM   4237  C   HIS A 275      12.482  -9.060  17.412  1.00  0.96           C  
ATOM   4238  O   HIS A 275      11.772  -9.467  16.492  1.00  0.96           O  
ATOM   4239  CB  HIS A 275      12.909  -6.613  17.681  1.00  0.96           C  
ATOM   4240  CG  HIS A 275      13.935  -5.569  18.071  1.00  0.96           C  
ATOM   4241  ND1 HIS A 275      14.802  -4.979  17.179  1.00  0.96           N  
ATOM   4242  CD2 HIS A 275      14.185  -4.993  19.271  1.00  0.96           C  
ATOM   4243  CE1 HIS A 275      15.542  -4.086  17.813  1.00  0.96           C  
ATOM   4244  NE2 HIS A 275      15.183  -4.072  19.075  1.00  0.96           N  
ATOM   4245  H   HIS A 275      13.554  -7.250  15.155  1.00  0.96           H  
ATOM   4246  HA  HIS A 275      14.327  -8.157  17.878  1.00  0.96           H  
ATOM   4247 1HB  HIS A 275      12.291  -6.188  16.881  1.00  0.96           H  
ATOM   4248 2HB  HIS A 275      12.255  -6.784  18.538  1.00  0.96           H  
ATOM   4249  HD2 HIS A 275      13.669  -5.198  20.213  1.00  0.96           H  
ATOM   4250  HE1 HIS A 275      16.305  -3.448  17.366  1.00  0.96           H  
ATOM   4251  HE2 HIS A 275      15.564  -3.441  19.786  1.00  0.96           H  
ATOM   4252  N   ASN A 276      12.417  -9.545  18.655  1.00  0.94           N  
ATOM   4253  CA  ASN A 276      11.492 -10.601  19.062  1.00  0.94           C  
ATOM   4254  C   ASN A 276      11.123 -10.446  20.534  1.00  0.94           C  
ATOM   4255  O   ASN A 276      11.997 -10.264  21.385  1.00  0.94           O  
ATOM   4256  CB  ASN A 276      12.084 -11.986  18.832  1.00  0.94           C  
ATOM   4257  CG  ASN A 276      11.061 -13.140  18.990  1.00  0.94           C  
ATOM   4258  OD1 ASN A 276      10.403 -13.368  20.026  1.00  0.94           O  
ATOM   4259  ND2 ASN A 276      10.933 -13.897  17.927  1.00  0.94           N  
ATOM   4260  H   ASN A 276      13.046  -9.163  19.347  1.00  0.94           H  
ATOM   4261  HA  ASN A 276      10.573 -10.505  18.480  1.00  0.94           H  
ATOM   4262 1HB  ASN A 276      12.505 -12.031  17.825  1.00  0.94           H  
ATOM   4263 2HB  ASN A 276      12.903 -12.148  19.530  1.00  0.94           H  
ATOM   4264 1HD2 ASN A 276      10.299 -14.670  17.935  1.00  0.94           H  
ATOM   4265 2HD2 ASN A 276      11.470 -13.700  17.105  1.00  0.94           H  
ATOM   4266  N   TYR A 277       9.833 -10.536  20.828  1.00  0.91           N  
ATOM   4267  CA  TYR A 277       9.320 -10.448  22.192  1.00  0.91           C  
ATOM   4268  C   TYR A 277      10.063 -11.349  23.163  1.00  0.91           C  
ATOM   4269  O   TYR A 277      10.351 -10.948  24.289  1.00  0.91           O  
ATOM   4270  CB  TYR A 277       7.829 -10.757  22.195  1.00  0.91           C  
ATOM   4271  CG  TYR A 277       7.168 -10.804  23.560  1.00  0.91           C  
ATOM   4272  CD1 TYR A 277       6.907  -9.623  24.257  1.00  0.91           C  
ATOM   4273  CD2 TYR A 277       6.739 -12.023  24.071  1.00  0.91           C  
ATOM   4274  CE1 TYR A 277       6.221  -9.669  25.455  1.00  0.91           C  
ATOM   4275  CE2 TYR A 277       6.044 -12.068  25.265  1.00  0.91           C  
ATOM   4276  CZ  TYR A 277       5.781 -10.896  25.948  1.00  0.91           C  
ATOM   4277  OH  TYR A 277       5.043 -10.922  27.083  1.00  0.91           O  
ATOM   4278  H   TYR A 277       9.176 -10.680  20.073  1.00  0.91           H  
ATOM   4279  HA  TYR A 277       9.452  -9.427  22.538  1.00  0.91           H  
ATOM   4280 1HB  TYR A 277       7.305 -10.012  21.593  1.00  0.91           H  
ATOM   4281 2HB  TYR A 277       7.667 -11.725  21.716  1.00  0.91           H  
ATOM   4282  HD1 TYR A 277       7.228  -8.665  23.848  1.00  0.91           H  
ATOM   4283  HD2 TYR A 277       6.928 -12.938  23.514  1.00  0.91           H  
ATOM   4284  HE1 TYR A 277       5.997  -8.749  25.998  1.00  0.91           H  
ATOM   4285  HE2 TYR A 277       5.683 -13.019  25.658  1.00  0.91           H  
ATOM   4286  HH  TYR A 277       4.218 -11.437  26.924  1.00  0.91           H  
ATOM   4287  N   TYR A 278      10.322 -12.588  22.773  1.00  0.88           N  
ATOM   4288  CA  TYR A 278      10.989 -13.505  23.683  1.00  0.88           C  
ATOM   4289  C   TYR A 278      12.401 -13.040  24.029  1.00  0.88           C  
ATOM   4290  O   TYR A 278      12.833 -13.171  25.176  1.00  0.88           O  
ATOM   4291  CB  TYR A 278      10.939 -14.920  23.136  1.00  0.88           C  
ATOM   4292  CG  TYR A 278       9.548 -15.499  23.308  1.00  0.88           C  
ATOM   4293  CD1 TYR A 278       9.039 -16.406  22.396  1.00  0.88           C  
ATOM   4294  CD2 TYR A 278       8.774 -15.102  24.405  1.00  0.88           C  
ATOM   4295  CE1 TYR A 278       7.764 -16.922  22.576  1.00  0.88           C  
ATOM   4296  CE2 TYR A 278       7.507 -15.616  24.581  1.00  0.88           C  
ATOM   4297  CZ  TYR A 278       7.001 -16.525  23.672  1.00  0.88           C  
ATOM   4298  OH  TYR A 278       5.737 -17.042  23.844  1.00  0.88           O  
ATOM   4299  H   TYR A 278      10.114 -12.875  21.821  1.00  0.88           H  
ATOM   4300  HA  TYR A 278      10.428 -13.510  24.615  1.00  0.88           H  
ATOM   4301 1HB  TYR A 278      11.197 -14.925  22.078  1.00  0.88           H  
ATOM   4302 2HB  TYR A 278      11.652 -15.553  23.664  1.00  0.88           H  
ATOM   4303  HD1 TYR A 278       9.639 -16.715  21.539  1.00  0.88           H  
ATOM   4304  HD2 TYR A 278       9.169 -14.385  25.127  1.00  0.88           H  
ATOM   4305  HE1 TYR A 278       7.362 -17.639  21.860  1.00  0.88           H  
ATOM   4306  HE2 TYR A 278       6.906 -15.306  25.437  1.00  0.88           H  
ATOM   4307  HH  TYR A 278       5.570 -17.705  23.168  1.00  0.88           H  
ATOM   4308  N   GLU A 279      13.130 -12.489  23.055  1.00  0.86           N  
ATOM   4309  CA  GLU A 279      14.475 -11.983  23.325  1.00  0.86           C  
ATOM   4310  C   GLU A 279      14.381 -10.787  24.268  1.00  0.86           C  
ATOM   4311  O   GLU A 279      15.212 -10.609  25.175  1.00  0.86           O  
ATOM   4312  CB  GLU A 279      15.179 -11.602  22.021  1.00  0.86           C  
ATOM   4313  CG  GLU A 279      15.572 -12.794  21.151  1.00  0.86           C  
ATOM   4314  CD  GLU A 279      16.658 -13.623  21.794  1.00  0.86           C  
ATOM   4315  OE1 GLU A 279      17.667 -13.047  22.143  1.00  0.86           O  
ATOM   4316  OE2 GLU A 279      16.486 -14.809  21.953  1.00  0.86           O  
ATOM   4317  H   GLU A 279      12.734 -12.390  22.128  1.00  0.86           H  
ATOM   4318  HA  GLU A 279      15.051 -12.765  23.819  1.00  0.86           H  
ATOM   4319 1HB  GLU A 279      14.525 -10.959  21.431  1.00  0.86           H  
ATOM   4320 2HB  GLU A 279      16.080 -11.034  22.246  1.00  0.86           H  
ATOM   4321 1HG  GLU A 279      14.691 -13.419  20.992  1.00  0.86           H  
ATOM   4322 2HG  GLU A 279      15.911 -12.432  20.180  1.00  0.86           H  
ATOM   4323  N   ILE A 280      13.329  -9.981  24.088  1.00  0.85           N  
ATOM   4324  CA  ILE A 280      13.134  -8.842  24.965  1.00  0.85           C  
ATOM   4325  C   ILE A 280      12.855  -9.319  26.381  1.00  0.85           C  
ATOM   4326  O   ILE A 280      13.476  -8.841  27.333  1.00  0.85           O  
ATOM   4327  CB  ILE A 280      11.970  -7.941  24.525  1.00  0.85           C  
ATOM   4328  CG1 ILE A 280      12.266  -7.230  23.199  1.00  0.85           C  
ATOM   4329  CG2 ILE A 280      11.711  -6.950  25.611  1.00  0.85           C  
ATOM   4330  CD1 ILE A 280      11.064  -6.556  22.605  1.00  0.85           C  
ATOM   4331  H   ILE A 280      12.686 -10.158  23.312  1.00  0.85           H  
ATOM   4332  HA  ILE A 280      14.045  -8.257  24.978  1.00  0.85           H  
ATOM   4333  HB  ILE A 280      11.081  -8.542  24.381  1.00  0.85           H  
ATOM   4334 1HG1 ILE A 280      13.002  -6.467  23.355  1.00  0.85           H  
ATOM   4335 2HG1 ILE A 280      12.650  -7.956  22.483  1.00  0.85           H  
ATOM   4336 1HG2 ILE A 280      10.883  -6.332  25.330  1.00  0.85           H  
ATOM   4337 2HG2 ILE A 280      11.482  -7.473  26.524  1.00  0.85           H  
ATOM   4338 3HG2 ILE A 280      12.584  -6.332  25.767  1.00  0.85           H  
ATOM   4339 1HD1 ILE A 280      11.345  -6.062  21.668  1.00  0.85           H  
ATOM   4340 2HD1 ILE A 280      10.293  -7.286  22.406  1.00  0.85           H  
ATOM   4341 3HD1 ILE A 280      10.687  -5.807  23.305  1.00  0.85           H  
ATOM   4342  N   CYS A 281      11.962 -10.306  26.510  1.00  0.85           N  
ATOM   4343  CA  CYS A 281      11.601 -10.849  27.808  1.00  0.85           C  
ATOM   4344  C   CYS A 281      12.805 -11.461  28.477  1.00  0.85           C  
ATOM   4345  O   CYS A 281      13.047 -11.230  29.656  1.00  0.85           O  
ATOM   4346  CB  CYS A 281      10.576 -11.965  27.661  1.00  0.85           C  
ATOM   4347  SG  CYS A 281       8.976 -11.474  27.126  1.00  0.85           S  
ATOM   4348  H   CYS A 281      11.495 -10.662  25.679  1.00  0.85           H  
ATOM   4349  HA  CYS A 281      11.212 -10.053  28.437  1.00  0.85           H  
ATOM   4350 1HB  CYS A 281      10.950 -12.709  26.962  1.00  0.85           H  
ATOM   4351 2HB  CYS A 281      10.469 -12.444  28.614  1.00  0.85           H  
ATOM   4352  HG  CYS A 281       9.374 -11.123  25.870  1.00  0.85           H  
ATOM   4353  N   ARG A 282      13.610 -12.197  27.716  1.00  0.87           N  
ATOM   4354  CA  ARG A 282      14.778 -12.830  28.290  1.00  0.87           C  
ATOM   4355  C   ARG A 282      15.716 -11.802  28.891  1.00  0.87           C  
ATOM   4356  O   ARG A 282      16.144 -11.923  30.051  1.00  0.87           O  
ATOM   4357  CB  ARG A 282      15.506 -13.664  27.228  1.00  0.87           C  
ATOM   4358  CG  ARG A 282      16.788 -14.393  27.701  1.00  0.87           C  
ATOM   4359  CD  ARG A 282      17.403 -15.243  26.633  1.00  0.87           C  
ATOM   4360  NE  ARG A 282      17.929 -14.498  25.484  1.00  0.87           N  
ATOM   4361  CZ  ARG A 282      19.112 -13.843  25.457  1.00  0.87           C  
ATOM   4362  NH1 ARG A 282      19.884 -13.807  26.523  1.00  0.87           N  
ATOM   4363  NH2 ARG A 282      19.500 -13.241  24.349  1.00  0.87           N  
ATOM   4364  H   ARG A 282      13.383 -12.363  26.738  1.00  0.87           H  
ATOM   4365  HA  ARG A 282      14.429 -13.479  29.072  1.00  0.87           H  
ATOM   4366 1HB  ARG A 282      14.821 -14.415  26.833  1.00  0.87           H  
ATOM   4367 2HB  ARG A 282      15.784 -13.017  26.395  1.00  0.87           H  
ATOM   4368 1HG  ARG A 282      17.524 -13.656  28.023  1.00  0.87           H  
ATOM   4369 2HG  ARG A 282      16.573 -15.057  28.521  1.00  0.87           H  
ATOM   4370 1HD  ARG A 282      18.221 -15.809  27.074  1.00  0.87           H  
ATOM   4371 2HD  ARG A 282      16.650 -15.938  26.265  1.00  0.87           H  
ATOM   4372  HE  ARG A 282      17.375 -14.495  24.621  1.00  0.87           H  
ATOM   4373 1HH1 ARG A 282      19.585 -14.254  27.378  1.00  0.87           H  
ATOM   4374 2HH1 ARG A 282      20.766 -13.314  26.489  1.00  0.87           H  
ATOM   4375 1HH2 ARG A 282      18.894 -13.270  23.513  1.00  0.87           H  
ATOM   4376 2HH2 ARG A 282      20.377 -12.752  24.315  1.00  0.87           H  
ATOM   4377  N   THR A 283      15.973 -10.750  28.110  1.00  0.91           N  
ATOM   4378  CA  THR A 283      16.859  -9.663  28.474  1.00  0.91           C  
ATOM   4379  C   THR A 283      16.372  -8.889  29.696  1.00  0.91           C  
ATOM   4380  O   THR A 283      17.150  -8.587  30.603  1.00  0.91           O  
ATOM   4381  CB  THR A 283      16.980  -8.682  27.291  1.00  0.91           C  
ATOM   4382  OG1 THR A 283      17.527  -9.365  26.151  1.00  0.91           O  
ATOM   4383  CG2 THR A 283      17.857  -7.494  27.659  1.00  0.91           C  
ATOM   4384  H   THR A 283      15.556 -10.717  27.177  1.00  0.91           H  
ATOM   4385  HA  THR A 283      17.840 -10.080  28.698  1.00  0.91           H  
ATOM   4386  HB  THR A 283      15.989  -8.323  27.033  1.00  0.91           H  
ATOM   4387  HG1 THR A 283      16.826  -9.955  25.771  1.00  0.91           H  
ATOM   4388 1HG2 THR A 283      17.915  -6.813  26.811  1.00  0.91           H  
ATOM   4389 2HG2 THR A 283      17.421  -6.974  28.512  1.00  0.91           H  
ATOM   4390 3HG2 THR A 283      18.855  -7.842  27.914  1.00  0.91           H  
ATOM   4391  N   LYS A 284      15.080  -8.569  29.723  1.00  1.00           N  
ATOM   4392  CA  LYS A 284      14.516  -7.757  30.791  1.00  1.00           C  
ATOM   4393  C   LYS A 284      14.155  -8.494  32.067  1.00  1.00           C  
ATOM   4394  O   LYS A 284      14.214  -7.921  33.156  1.00  1.00           O  
ATOM   4395  CB  LYS A 284      13.250  -7.068  30.300  1.00  1.00           C  
ATOM   4396  CG  LYS A 284      13.486  -6.007  29.288  1.00  1.00           C  
ATOM   4397  CD  LYS A 284      12.207  -5.389  28.866  1.00  1.00           C  
ATOM   4398  CE  LYS A 284      11.565  -4.599  30.020  1.00  1.00           C  
ATOM   4399  NZ  LYS A 284      12.431  -3.515  30.507  1.00  1.00           N  
ATOM   4400  H   LYS A 284      14.482  -8.855  28.948  1.00  1.00           H  
ATOM   4401  HA  LYS A 284      15.251  -6.995  31.050  1.00  1.00           H  
ATOM   4402 1HB  LYS A 284      12.590  -7.815  29.845  1.00  1.00           H  
ATOM   4403 2HB  LYS A 284      12.718  -6.632  31.141  1.00  1.00           H  
ATOM   4404 1HG  LYS A 284      14.138  -5.232  29.692  1.00  1.00           H  
ATOM   4405 2HG  LYS A 284      13.967  -6.441  28.410  1.00  1.00           H  
ATOM   4406 1HD  LYS A 284      12.372  -4.751  28.013  1.00  1.00           H  
ATOM   4407 2HD  LYS A 284      11.533  -6.171  28.563  1.00  1.00           H  
ATOM   4408 1HE  LYS A 284      10.652  -4.150  29.650  1.00  1.00           H  
ATOM   4409 2HE  LYS A 284      11.331  -5.268  30.845  1.00  1.00           H  
ATOM   4410 1HZ  LYS A 284      11.975  -2.994  31.236  1.00  1.00           H  
ATOM   4411 2HZ  LYS A 284      13.294  -3.900  30.854  1.00  1.00           H  
ATOM   4412 3HZ  LYS A 284      12.648  -2.911  29.724  1.00  1.00           H  
ATOM   4413  N   LEU A 285      13.764  -9.751  31.953  1.00  1.16           N  
ATOM   4414  CA  LEU A 285      13.271 -10.469  33.110  1.00  1.16           C  
ATOM   4415  C   LEU A 285      14.321 -11.353  33.785  1.00  1.16           C  
ATOM   4416  O   LEU A 285      14.019 -12.044  34.759  1.00  1.16           O  
ATOM   4417  CB  LEU A 285      12.059 -11.269  32.667  1.00  1.16           C  
ATOM   4418  CG  LEU A 285      10.933 -10.380  32.058  1.00  1.16           C  
ATOM   4419  CD1 LEU A 285       9.807 -11.241  31.596  1.00  1.16           C  
ATOM   4420  CD2 LEU A 285      10.482  -9.365  33.076  1.00  1.16           C  
ATOM   4421  H   LEU A 285      13.734 -10.212  31.045  1.00  1.16           H  
ATOM   4422  HA  LEU A 285      12.937  -9.736  33.841  1.00  1.16           H  
ATOM   4423 1HB  LEU A 285      12.370 -11.982  31.913  1.00  1.16           H  
ATOM   4424 2HB  LEU A 285      11.654 -11.808  33.519  1.00  1.16           H  
ATOM   4425  HG  LEU A 285      11.323  -9.858  31.184  1.00  1.16           H  
ATOM   4426 1HD1 LEU A 285       9.024 -10.623  31.151  1.00  1.16           H  
ATOM   4427 2HD1 LEU A 285      10.180 -11.937  30.861  1.00  1.16           H  
ATOM   4428 3HD1 LEU A 285       9.409 -11.783  32.445  1.00  1.16           H  
ATOM   4429 1HD2 LEU A 285       9.702  -8.735  32.645  1.00  1.16           H  
ATOM   4430 2HD2 LEU A 285      10.095  -9.878  33.949  1.00  1.16           H  
ATOM   4431 3HD2 LEU A 285      11.329  -8.744  33.370  1.00  1.16           H  
ATOM   4432  N   GLY A 286      15.560 -11.327  33.287  1.00  1.44           N  
ATOM   4433  CA  GLY A 286      16.635 -12.111  33.894  1.00  1.44           C  
ATOM   4434  C   GLY A 286      16.552 -13.612  33.617  1.00  1.44           C  
ATOM   4435  O   GLY A 286      16.919 -14.425  34.468  1.00  1.44           O  
ATOM   4436  H   GLY A 286      15.758 -10.750  32.478  1.00  1.44           H  
ATOM   4437 1HA  GLY A 286      17.590 -11.735  33.527  1.00  1.44           H  
ATOM   4438 2HA  GLY A 286      16.629 -11.944  34.970  1.00  1.44           H  
ATOM   4439  N   TRP A 287      16.008 -13.991  32.469  1.00  1.86           N  
ATOM   4440  CA  TRP A 287      15.870 -15.408  32.155  1.00  1.86           C  
ATOM   4441  C   TRP A 287      17.238 -15.951  31.775  1.00  1.86           C  
ATOM   4442  O   TRP A 287      18.052 -15.232  31.194  1.00  1.86           O  
ATOM   4443  CB  TRP A 287      14.896 -15.615  31.015  1.00  1.86           C  
ATOM   4444  CG  TRP A 287      13.465 -15.266  31.334  1.00  1.86           C  
ATOM   4445  CD1 TRP A 287      12.969 -14.859  32.533  1.00  1.86           C  
ATOM   4446  CD2 TRP A 287      12.337 -15.260  30.411  1.00  1.86           C  
ATOM   4447  NE1 TRP A 287      11.616 -14.631  32.432  1.00  1.86           N  
ATOM   4448  CE2 TRP A 287      11.217 -14.870  31.140  1.00  1.86           C  
ATOM   4449  CE3 TRP A 287      12.196 -15.555  29.043  1.00  1.86           C  
ATOM   4450  CZ2 TRP A 287       9.963 -14.769  30.560  1.00  1.86           C  
ATOM   4451  CZ3 TRP A 287      10.932 -15.450  28.461  1.00  1.86           C  
ATOM   4452  CH2 TRP A 287       9.843 -15.069  29.207  1.00  1.86           C  
ATOM   4453  H   TRP A 287      15.756 -13.287  31.775  1.00  1.86           H  
ATOM   4454  HA  TRP A 287      15.511 -15.937  33.037  1.00  1.86           H  
ATOM   4455 1HB  TRP A 287      15.217 -15.044  30.213  1.00  1.86           H  
ATOM   4456 2HB  TRP A 287      14.933 -16.660  30.699  1.00  1.86           H  
ATOM   4457  HD1 TRP A 287      13.555 -14.739  33.445  1.00  1.86           H  
ATOM   4458  HE1 TRP A 287      11.016 -14.328  33.185  1.00  1.86           H  
ATOM   4459  HE3 TRP A 287      13.056 -15.860  28.450  1.00  1.86           H  
ATOM   4460  HZ2 TRP A 287       9.099 -14.467  31.130  1.00  1.86           H  
ATOM   4461  HZ3 TRP A 287      10.830 -15.680  27.399  1.00  1.86           H  
ATOM   4462  HH2 TRP A 287       8.866 -14.993  28.726  1.00  1.86           H  
ATOM   4463  N   GLY A 288      17.504 -17.211  32.090  1.00  2.48           N  
ATOM   4464  CA  GLY A 288      18.794 -17.786  31.733  1.00  2.48           C  
ATOM   4465  C   GLY A 288      18.994 -17.877  30.223  1.00  2.48           C  
ATOM   4466  O   GLY A 288      18.039 -18.057  29.462  1.00  2.48           O  
ATOM   4467  H   GLY A 288      16.817 -17.768  32.577  1.00  2.48           H  
ATOM   4468 1HA  GLY A 288      19.590 -17.181  32.168  1.00  2.48           H  
ATOM   4469 2HA  GLY A 288      18.880 -18.780  32.170  1.00  2.48           H  
ATOM   4470  N   SER A 289      20.251 -17.753  29.810  1.00  3.33           N  
ATOM   4471  CA  SER A 289      20.667 -17.858  28.416  1.00  3.33           C  
ATOM   4472  C   SER A 289      20.839 -19.318  28.043  1.00  3.33           C  
ATOM   4473  O   SER A 289      20.771 -20.186  28.910  1.00  3.33           O  
ATOM   4474  CB  SER A 289      21.958 -17.099  28.192  1.00  3.33           C  
ATOM   4475  OG  SER A 289      23.025 -17.724  28.848  1.00  3.33           O  
ATOM   4476  H   SER A 289      20.963 -17.590  30.507  1.00  3.33           H  
ATOM   4477  HA  SER A 289      19.890 -17.431  27.784  1.00  3.33           H  
ATOM   4478 1HB  SER A 289      22.168 -17.039  27.125  1.00  3.33           H  
ATOM   4479 2HB  SER A 289      21.846 -16.082  28.562  1.00  3.33           H  
ATOM   4480  HG  SER A 289      23.153 -18.577  28.394  1.00  3.33           H  
ATOM   4481  N   ARG A 290      21.056 -19.598  26.762  1.00  4.38           N  
ATOM   4482  CA  ARG A 290      21.287 -20.976  26.355  1.00  4.38           C  
ATOM   4483  C   ARG A 290      22.543 -21.471  27.055  1.00  4.38           C  
ATOM   4484  O   ARG A 290      23.551 -20.765  27.077  1.00  4.38           O  
ATOM   4485  CB  ARG A 290      21.470 -21.066  24.845  1.00  4.38           C  
ATOM   4486  CG  ARG A 290      20.230 -20.718  24.018  1.00  4.38           C  
ATOM   4487  CD  ARG A 290      20.458 -20.926  22.552  1.00  4.38           C  
ATOM   4488  NE  ARG A 290      21.452 -20.003  22.011  1.00  4.38           N  
ATOM   4489  CZ  ARG A 290      21.206 -18.774  21.527  1.00  4.38           C  
ATOM   4490  NH1 ARG A 290      19.984 -18.279  21.491  1.00  4.38           N  
ATOM   4491  NH2 ARG A 290      22.229 -18.079  21.087  1.00  4.38           N  
ATOM   4492  H   ARG A 290      21.079 -18.859  26.076  1.00  4.38           H  
ATOM   4493  HA  ARG A 290      20.437 -21.588  26.662  1.00  4.38           H  
ATOM   4494 1HB  ARG A 290      22.277 -20.399  24.532  1.00  4.38           H  
ATOM   4495 2HB  ARG A 290      21.770 -22.079  24.578  1.00  4.38           H  
ATOM   4496 1HG  ARG A 290      19.396 -21.347  24.330  1.00  4.38           H  
ATOM   4497 2HG  ARG A 290      19.974 -19.670  24.177  1.00  4.38           H  
ATOM   4498 1HD  ARG A 290      20.814 -21.941  22.380  1.00  4.38           H  
ATOM   4499 2HD  ARG A 290      19.525 -20.774  22.013  1.00  4.38           H  
ATOM   4500  HE  ARG A 290      22.446 -20.290  21.997  1.00  4.38           H  
ATOM   4501 1HH1 ARG A 290      19.208 -18.825  21.833  1.00  4.38           H  
ATOM   4502 2HH1 ARG A 290      19.825 -17.351  21.123  1.00  4.38           H  
ATOM   4503 1HH2 ARG A 290      23.167 -18.527  21.139  1.00  4.38           H  
ATOM   4504 2HH2 ARG A 290      22.109 -17.156  20.712  1.00  4.38           H  
ATOM   4505  N   LEU A 291      22.481 -22.670  27.631  1.00  5.58           N  
ATOM   4506  CA  LEU A 291      23.626 -23.221  28.350  1.00  5.58           C  
ATOM   4507  C   LEU A 291      24.347 -24.344  27.602  1.00  5.58           C  
ATOM   4508  O   LEU A 291      25.202 -25.025  28.168  1.00  5.58           O  
ATOM   4509  CB  LEU A 291      23.164 -23.723  29.717  1.00  5.58           C  
ATOM   4510  CG  LEU A 291      22.530 -22.644  30.613  1.00  5.58           C  
ATOM   4511  CD1 LEU A 291      22.077 -23.273  31.914  1.00  5.58           C  
ATOM   4512  CD2 LEU A 291      23.524 -21.515  30.841  1.00  5.58           C  
ATOM   4513  H   LEU A 291      21.621 -23.197  27.591  1.00  5.58           H  
ATOM   4514  HA  LEU A 291      24.343 -22.416  28.510  1.00  5.58           H  
ATOM   4515 1HB  LEU A 291      22.430 -24.511  29.570  1.00  5.58           H  
ATOM   4516 2HB  LEU A 291      24.020 -24.139  30.245  1.00  5.58           H  
ATOM   4517  HG  LEU A 291      21.648 -22.240  30.120  1.00  5.58           H  
ATOM   4518 1HD1 LEU A 291      21.609 -22.512  32.539  1.00  5.58           H  
ATOM   4519 2HD1 LEU A 291      21.356 -24.062  31.704  1.00  5.58           H  
ATOM   4520 3HD1 LEU A 291      22.936 -23.693  32.435  1.00  5.58           H  
ATOM   4521 1HD2 LEU A 291      23.062 -20.748  31.462  1.00  5.58           H  
ATOM   4522 2HD2 LEU A 291      24.411 -21.902  31.339  1.00  5.58           H  
ATOM   4523 3HD2 LEU A 291      23.805 -21.079  29.881  1.00  5.58           H  
ATOM   4524  N   GLY A 292      23.974 -24.576  26.349  1.00  6.84           N  
ATOM   4525  CA  GLY A 292      24.586 -25.666  25.594  1.00  6.84           C  
ATOM   4526  C   GLY A 292      26.071 -25.417  25.350  1.00  6.84           C  
ATOM   4527  O   GLY A 292      26.482 -24.300  25.044  1.00  6.84           O  
ATOM   4528  H   GLY A 292      23.275 -23.987  25.925  1.00  6.84           H  
ATOM   4529 1HA  GLY A 292      24.454 -26.600  26.140  1.00  6.84           H  
ATOM   4530 2HA  GLY A 292      24.071 -25.778  24.641  1.00  6.84           H  
ATOM   4531  N   GLY A 293      26.869 -26.486  25.356  1.00  8.07           N  
ATOM   4532  CA  GLY A 293      28.316 -26.362  25.152  1.00  8.07           C  
ATOM   4533  C   GLY A 293      28.697 -26.100  23.700  1.00  8.07           C  
ATOM   4534  O   GLY A 293      29.861 -25.861  23.385  1.00  8.07           O  
ATOM   4535  H   GLY A 293      26.477 -27.391  25.576  1.00  8.07           H  
ATOM   4536 1HA  GLY A 293      28.694 -25.550  25.776  1.00  8.07           H  
ATOM   4537 2HA  GLY A 293      28.805 -27.272  25.496  1.00  8.07           H  
ATOM   4538  N   GLY A 294      27.708 -26.171  22.818  1.00  9.21           N  
ATOM   4539  CA  GLY A 294      27.903 -25.920  21.402  1.00  9.21           C  
ATOM   4540  C   GLY A 294      27.592 -24.470  21.016  1.00  9.21           C  
ATOM   4541  O   GLY A 294      27.628 -24.140  19.829  1.00  9.21           O  
ATOM   4542  H   GLY A 294      26.784 -26.384  23.153  1.00  9.21           H  
ATOM   4543 1HA  GLY A 294      28.933 -26.153  21.133  1.00  9.21           H  
ATOM   4544 2HA  GLY A 294      27.267 -26.592  20.828  1.00  9.21           H  
ATOM   4545  N   ASP A 295      27.270 -23.614  21.997  1.00 10.23           N  
ATOM   4546  CA  ASP A 295      26.897 -22.234  21.684  1.00 10.23           C  
ATOM   4547  C   ASP A 295      27.320 -21.259  22.783  1.00 10.23           C  
ATOM   4548  O   ASP A 295      28.446 -21.343  23.275  1.00 10.23           O  
ATOM   4549  OXT ASP A 295      26.715 -20.190  22.864  1.00 10.23           O  
ATOM   4550  CB  ASP A 295      25.376 -22.156  21.450  1.00 10.23           C  
ATOM   4551  CG  ASP A 295      24.871 -20.796  20.914  1.00 10.23           C  
ATOM   4552  OD1 ASP A 295      25.069 -20.518  19.758  1.00 10.23           O  
ATOM   4553  OD2 ASP A 295      24.242 -20.074  21.667  1.00 10.23           O  
ATOM   4554  H   ASP A 295      27.244 -23.923  22.971  1.00 10.23           H  
ATOM   4555  HA  ASP A 295      27.403 -21.941  20.765  1.00 10.23           H  
ATOM   4556 1HB  ASP A 295      25.086 -22.931  20.739  1.00 10.23           H  
ATOM   4557 2HB  ASP A 295      24.862 -22.371  22.390  1.00 10.23           H  
TER    4558
ENDMDL

