REMARK ID 131277 MODEL 1 2021-09-25_00000017_1_19
PFRMAT TS
TARGET 2021-09-25_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.075  -3.030   0.745  1.00  5.00           N  
ATOM      2  CA  MET A   1       0.419  -2.041   1.593  1.00  5.00           C  
ATOM      3  C   MET A   1       1.341  -0.847   1.846  1.00  5.00           C  
ATOM      4  O   MET A   1       1.883  -0.678   2.938  1.00  5.00           O  
ATOM      5  CB  MET A   1      -0.017  -2.671   2.912  1.00  5.00           C  
ATOM      6  CG  MET A   1      -1.070  -3.756   2.803  1.00  5.00           C  
ATOM      7  SD  MET A   1      -1.515  -4.436   4.421  1.00  5.00           S  
ATOM      8  CE  MET A   1      -0.103  -5.483   4.763  1.00  5.00           C  
ATOM      9 1H   MET A   1       1.256  -3.865   1.284  1.00  5.00           H  
ATOM     10 2H   MET A   1       0.480  -3.260  -0.038  1.00  5.00           H  
ATOM     11 3H   MET A   1       1.949  -2.653   0.408  1.00  5.00           H  
ATOM     12  HA  MET A   1      -0.466  -1.672   1.074  1.00  5.00           H  
ATOM     13 1HB  MET A   1       0.847  -3.076   3.433  1.00  5.00           H  
ATOM     14 2HB  MET A   1      -0.454  -1.905   3.534  1.00  5.00           H  
ATOM     15 1HG  MET A   1      -1.969  -3.351   2.339  1.00  5.00           H  
ATOM     16 2HG  MET A   1      -0.697  -4.566   2.178  1.00  5.00           H  
ATOM     17 1HE  MET A   1      -0.231  -5.962   5.734  1.00  5.00           H  
ATOM     18 2HE  MET A   1      -0.023  -6.247   3.989  1.00  5.00           H  
ATOM     19 3HE  MET A   1       0.804  -4.889   4.769  1.00  5.00           H  
ATOM     20  N   ARG A   2       1.504   0.000   0.829  1.00  3.92           N  
ATOM     21  CA  ARG A   2       2.425   1.147   0.899  1.00  3.92           C  
ATOM     22  C   ARG A   2       1.919   2.255   1.821  1.00  3.92           C  
ATOM     23  O   ARG A   2       2.657   3.175   2.165  1.00  3.92           O  
ATOM     24  CB  ARG A   2       2.566   1.801  -0.466  1.00  3.92           C  
ATOM     25  CG  ARG A   2       1.318   2.584  -0.840  1.00  3.92           C  
ATOM     26  CD  ARG A   2       1.304   3.158  -2.181  1.00  3.92           C  
ATOM     27  NE  ARG A   2       0.101   3.974  -2.339  1.00  3.92           N  
ATOM     28  CZ  ARG A   2      -0.288   4.584  -3.474  1.00  3.92           C  
ATOM     29  NH1 ARG A   2       0.427   4.459  -4.574  1.00  3.92           N  
ATOM     30  NH2 ARG A   2      -1.390   5.311  -3.482  1.00  3.92           N  
ATOM     31  H   ARG A   2       1.003  -0.143  -0.037  1.00  3.92           H  
ATOM     32  HA  ARG A   2       3.396   0.800   1.255  1.00  3.92           H  
ATOM     33 1HB  ARG A   2       3.410   2.488  -0.464  1.00  3.92           H  
ATOM     34 2HB  ARG A   2       2.744   1.047  -1.230  1.00  3.92           H  
ATOM     35 1HG  ARG A   2       0.435   1.955  -0.734  1.00  3.92           H  
ATOM     36 2HG  ARG A   2       1.234   3.428  -0.159  1.00  3.92           H  
ATOM     37 1HD  ARG A   2       2.175   3.795  -2.325  1.00  3.92           H  
ATOM     38 2HD  ARG A   2       1.290   2.369  -2.930  1.00  3.92           H  
ATOM     39  HE  ARG A   2      -0.482   4.108  -1.481  1.00  3.92           H  
ATOM     40 1HH1 ARG A   2       1.271   3.902  -4.568  1.00  3.92           H  
ATOM     41 2HH1 ARG A   2       0.132   4.918  -5.423  1.00  3.92           H  
ATOM     42 1HH2 ARG A   2      -1.937   5.403  -2.630  1.00  3.92           H  
ATOM     43 2HH2 ARG A   2      -1.686   5.771  -4.327  1.00  3.92           H  
ATOM     44  N   ASP A   3       0.651   2.163   2.202  1.00  2.87           N  
ATOM     45  CA  ASP A   3      -0.014   3.181   2.988  1.00  2.87           C  
ATOM     46  C   ASP A   3       0.108   2.949   4.497  1.00  2.87           C  
ATOM     47  O   ASP A   3      -0.428   3.728   5.285  1.00  2.87           O  
ATOM     48  CB  ASP A   3      -1.498   3.203   2.611  1.00  2.87           C  
ATOM     49  CG  ASP A   3      -1.774   3.605   1.130  1.00  2.87           C  
ATOM     50  OD1 ASP A   3      -0.963   4.270   0.512  1.00  2.87           O  
ATOM     51  OD2 ASP A   3      -2.791   3.207   0.634  1.00  2.87           O  
ATOM     52  H   ASP A   3       0.120   1.363   1.906  1.00  2.87           H  
ATOM     53  HA  ASP A   3       0.433   4.146   2.753  1.00  2.87           H  
ATOM     54 1HB  ASP A   3      -1.928   2.219   2.792  1.00  2.87           H  
ATOM     55 2HB  ASP A   3      -2.019   3.908   3.262  1.00  2.87           H  
ATOM     56  N   LEU A   4       0.787   1.881   4.916  1.00  2.02           N  
ATOM     57  CA  LEU A   4       0.884   1.617   6.350  1.00  2.02           C  
ATOM     58  C   LEU A   4       1.637   2.714   7.078  1.00  2.02           C  
ATOM     59  O   LEU A   4       2.658   3.204   6.599  1.00  2.02           O  
ATOM     60  CB  LEU A   4       1.603   0.299   6.615  1.00  2.02           C  
ATOM     61  CG  LEU A   4       0.881  -0.946   6.151  1.00  2.02           C  
ATOM     62  CD1 LEU A   4       1.775  -2.145   6.356  1.00  2.02           C  
ATOM     63  CD2 LEU A   4      -0.422  -1.104   6.905  1.00  2.02           C  
ATOM     64  H   LEU A   4       1.228   1.241   4.250  1.00  2.02           H  
ATOM     65  HA  LEU A   4      -0.125   1.562   6.758  1.00  2.02           H  
ATOM     66 1HB  LEU A   4       2.565   0.327   6.104  1.00  2.02           H  
ATOM     67 2HB  LEU A   4       1.785   0.211   7.687  1.00  2.02           H  
ATOM     68  HG  LEU A   4       0.672  -0.854   5.110  1.00  2.02           H  
ATOM     69 1HD1 LEU A   4       1.266  -3.030   6.012  1.00  2.02           H  
ATOM     70 2HD1 LEU A   4       2.694  -2.008   5.786  1.00  2.02           H  
ATOM     71 3HD1 LEU A   4       2.009  -2.251   7.412  1.00  2.02           H  
ATOM     72 1HD2 LEU A   4      -0.936  -2.000   6.553  1.00  2.02           H  
ATOM     73 2HD2 LEU A   4      -0.217  -1.198   7.972  1.00  2.02           H  
ATOM     74 3HD2 LEU A   4      -1.049  -0.232   6.730  1.00  2.02           H  
ATOM     75  N   VAL A   5       1.154   3.062   8.263  1.00  1.43           N  
ATOM     76  CA  VAL A   5       1.817   4.067   9.078  1.00  1.43           C  
ATOM     77  C   VAL A   5       2.858   3.469   9.997  1.00  1.43           C  
ATOM     78  O   VAL A   5       2.594   2.485  10.694  1.00  1.43           O  
ATOM     79  CB  VAL A   5       0.804   4.860   9.906  1.00  1.43           C  
ATOM     80  CG1 VAL A   5       1.533   5.840  10.830  1.00  1.43           C  
ATOM     81  CG2 VAL A   5      -0.104   5.606   8.957  1.00  1.43           C  
ATOM     82  H   VAL A   5       0.307   2.630   8.599  1.00  1.43           H  
ATOM     83  HA  VAL A   5       2.309   4.759   8.404  1.00  1.43           H  
ATOM     84  HB  VAL A   5       0.226   4.177  10.524  1.00  1.43           H  
ATOM     85 1HG1 VAL A   5       0.808   6.386  11.409  1.00  1.43           H  
ATOM     86 2HG1 VAL A   5       2.190   5.297  11.507  1.00  1.43           H  
ATOM     87 3HG1 VAL A   5       2.126   6.533  10.226  1.00  1.43           H  
ATOM     88 1HG2 VAL A   5      -0.838   6.179   9.514  1.00  1.43           H  
ATOM     89 2HG2 VAL A   5       0.499   6.278   8.356  1.00  1.43           H  
ATOM     90 3HG2 VAL A   5      -0.618   4.902   8.301  1.00  1.43           H  
ATOM     91  N   ARG A   6       4.051   4.053   9.968  1.00  1.06           N  
ATOM     92  CA  ARG A   6       5.155   3.579  10.796  1.00  1.06           C  
ATOM     93  C   ARG A   6       5.813   4.751  11.517  1.00  1.06           C  
ATOM     94  O   ARG A   6       5.808   5.879  11.020  1.00  1.06           O  
ATOM     95  CB  ARG A   6       6.164   2.832   9.939  1.00  1.06           C  
ATOM     96  CG  ARG A   6       5.589   1.609   9.221  1.00  1.06           C  
ATOM     97  CD  ARG A   6       6.593   0.903   8.405  1.00  1.06           C  
ATOM     98  NE  ARG A   6       6.016  -0.269   7.743  1.00  1.06           N  
ATOM     99  CZ  ARG A   6       6.681  -1.049   6.870  1.00  1.06           C  
ATOM    100  NH1 ARG A   6       7.918  -0.762   6.570  1.00  1.06           N  
ATOM    101  NH2 ARG A   6       6.093  -2.093   6.314  1.00  1.06           N  
ATOM    102  H   ARG A   6       4.162   4.861   9.349  1.00  1.06           H  
ATOM    103  HA  ARG A   6       4.763   2.892  11.545  1.00  1.06           H  
ATOM    104 1HB  ARG A   6       6.598   3.503   9.193  1.00  1.06           H  
ATOM    105 2HB  ARG A   6       6.958   2.471  10.570  1.00  1.06           H  
ATOM    106 1HG  ARG A   6       5.178   0.914   9.954  1.00  1.06           H  
ATOM    107 2HG  ARG A   6       4.795   1.930   8.542  1.00  1.06           H  
ATOM    108 1HD  ARG A   6       6.979   1.580   7.634  1.00  1.06           H  
ATOM    109 2HD  ARG A   6       7.414   0.570   9.037  1.00  1.06           H  
ATOM    110  HE  ARG A   6       5.058  -0.509   7.959  1.00  1.06           H  
ATOM    111 1HH1 ARG A   6       8.365   0.040   6.978  1.00  1.06           H  
ATOM    112 2HH1 ARG A   6       8.447  -1.338   5.895  1.00  1.06           H  
ATOM    113 1HH2 ARG A   6       5.137  -2.318   6.540  1.00  1.06           H  
ATOM    114 2HH2 ARG A   6       6.611  -2.663   5.657  1.00  1.06           H  
ATOM    115  N   SER A   7       6.399   4.504  12.687  1.00  0.84           N  
ATOM    116  CA  SER A   7       7.049   5.612  13.379  1.00  0.84           C  
ATOM    117  C   SER A   7       8.167   5.225  14.341  1.00  0.84           C  
ATOM    118  O   SER A   7       8.242   4.087  14.828  1.00  0.84           O  
ATOM    119  CB  SER A   7       6.013   6.397  14.158  1.00  0.84           C  
ATOM    120  OG  SER A   7       5.468   5.608  15.186  1.00  0.84           O  
ATOM    121  H   SER A   7       6.392   3.576  13.087  1.00  0.84           H  
ATOM    122  HA  SER A   7       7.479   6.263  12.622  1.00  0.84           H  
ATOM    123 1HB  SER A   7       6.492   7.275  14.595  1.00  0.84           H  
ATOM    124 2HB  SER A   7       5.224   6.752  13.501  1.00  0.84           H  
ATOM    125  HG  SER A   7       5.369   6.208  15.966  1.00  0.84           H  
ATOM    126  N   GLY A   8       8.986   6.224  14.675  1.00  0.73           N  
ATOM    127  CA  GLY A   8      10.051   6.027  15.638  1.00  0.73           C  
ATOM    128  C   GLY A   8      10.719   7.289  16.160  1.00  0.73           C  
ATOM    129  O   GLY A   8      10.498   8.408  15.691  1.00  0.73           O  
ATOM    130  H   GLY A   8       8.867   7.120  14.205  1.00  0.73           H  
ATOM    131 1HA  GLY A   8       9.666   5.487  16.481  1.00  0.73           H  
ATOM    132 2HA  GLY A   8      10.810   5.389  15.190  1.00  0.73           H  
ATOM    133  N   LYS A   9      11.514   7.079  17.192  1.00  0.69           N  
ATOM    134  CA  LYS A   9      12.231   8.126  17.884  1.00  0.69           C  
ATOM    135  C   LYS A   9      13.560   8.344  17.237  1.00  0.69           C  
ATOM    136  O   LYS A   9      14.261   7.379  16.963  1.00  0.69           O  
ATOM    137  CB  LYS A   9      12.414   7.736  19.348  1.00  0.69           C  
ATOM    138  CG  LYS A   9      11.146   7.691  20.153  1.00  0.69           C  
ATOM    139  CD  LYS A   9      11.420   7.320  21.586  1.00  0.69           C  
ATOM    140  CE  LYS A   9      10.130   7.267  22.389  1.00  0.69           C  
ATOM    141  NZ  LYS A   9      10.376   6.882  23.806  1.00  0.69           N  
ATOM    142  H   LYS A   9      11.642   6.117  17.484  1.00  0.69           H  
ATOM    143  HA  LYS A   9      11.672   9.052  17.811  1.00  0.69           H  
ATOM    144 1HB  LYS A   9      12.829   6.726  19.383  1.00  0.69           H  
ATOM    145 2HB  LYS A   9      13.131   8.382  19.829  1.00  0.69           H  
ATOM    146 1HG  LYS A   9      10.688   8.665  20.145  1.00  0.69           H  
ATOM    147 2HG  LYS A   9      10.451   6.973  19.713  1.00  0.69           H  
ATOM    148 1HD  LYS A   9      11.905   6.341  21.620  1.00  0.69           H  
ATOM    149 2HD  LYS A   9      12.091   8.060  22.031  1.00  0.69           H  
ATOM    150 1HE  LYS A   9       9.655   8.248  22.363  1.00  0.69           H  
ATOM    151 2HE  LYS A   9       9.455   6.535  21.933  1.00  0.69           H  
ATOM    152 1HZ  LYS A   9       9.498   6.857  24.302  1.00  0.69           H  
ATOM    153 2HZ  LYS A   9      10.804   5.967  23.835  1.00  0.69           H  
ATOM    154 3HZ  LYS A   9      10.990   7.557  24.241  1.00  0.69           H  
ATOM    155  N   VAL A  10      13.919   9.597  17.026  1.00  0.68           N  
ATOM    156  CA  VAL A  10      15.176   9.962  16.407  1.00  0.68           C  
ATOM    157  C   VAL A  10      16.081  10.632  17.411  1.00  0.68           C  
ATOM    158  O   VAL A  10      15.672  11.560  18.128  1.00  0.68           O  
ATOM    159  CB  VAL A  10      14.942  10.907  15.225  1.00  0.68           C  
ATOM    160  CG1 VAL A  10      16.265  11.320  14.595  1.00  0.68           C  
ATOM    161  CG2 VAL A  10      14.060  10.206  14.186  1.00  0.68           C  
ATOM    162  H   VAL A  10      13.282  10.342  17.270  1.00  0.68           H  
ATOM    163  HA  VAL A  10      15.661   9.061  16.040  1.00  0.68           H  
ATOM    164  HB  VAL A  10      14.459  11.807  15.587  1.00  0.68           H  
ATOM    165 1HG1 VAL A  10      16.078  11.994  13.765  1.00  0.68           H  
ATOM    166 2HG1 VAL A  10      16.887  11.818  15.329  1.00  0.68           H  
ATOM    167 3HG1 VAL A  10      16.773  10.428  14.235  1.00  0.68           H  
ATOM    168 1HG2 VAL A  10      13.885  10.865  13.343  1.00  0.68           H  
ATOM    169 2HG2 VAL A  10      14.569   9.312  13.843  1.00  0.68           H  
ATOM    170 3HG2 VAL A  10      13.102   9.931  14.637  1.00  0.68           H  
ATOM    171  N   PHE A  11      17.313  10.157  17.442  1.00  0.69           N  
ATOM    172  CA  PHE A  11      18.320  10.648  18.345  1.00  0.69           C  
ATOM    173  C   PHE A  11      19.484  11.154  17.501  1.00  0.69           C  
ATOM    174  O   PHE A  11      19.717  10.641  16.405  1.00  0.69           O  
ATOM    175  CB  PHE A  11      18.797   9.490  19.212  1.00  0.69           C  
ATOM    176  CG  PHE A  11      17.703   8.780  19.943  1.00  0.69           C  
ATOM    177  CD1 PHE A  11      16.972   7.802  19.269  1.00  0.69           C  
ATOM    178  CD2 PHE A  11      17.418   9.013  21.265  1.00  0.69           C  
ATOM    179  CE1 PHE A  11      15.975   7.109  19.891  1.00  0.69           C  
ATOM    180  CE2 PHE A  11      16.409   8.310  21.900  1.00  0.69           C  
ATOM    181  CZ  PHE A  11      15.686   7.361  21.208  1.00  0.69           C  
ATOM    182  H   PHE A  11      17.549   9.393  16.810  1.00  0.69           H  
ATOM    183  HA  PHE A  11      17.907  11.455  18.927  1.00  0.69           H  
ATOM    184 1HB  PHE A  11      19.310   8.803  18.610  1.00  0.69           H  
ATOM    185 2HB  PHE A  11      19.509   9.868  19.947  1.00  0.69           H  
ATOM    186  HD1 PHE A  11      17.198   7.595  18.221  1.00  0.69           H  
ATOM    187  HD2 PHE A  11      18.000   9.754  21.812  1.00  0.69           H  
ATOM    188  HE1 PHE A  11      15.413   6.356  19.341  1.00  0.69           H  
ATOM    189  HE2 PHE A  11      16.186   8.500  22.949  1.00  0.69           H  
ATOM    190  HZ  PHE A  11      14.893   6.803  21.706  1.00  0.69           H  
ATOM    191  N   LEU A  12      20.230  12.122  18.004  1.00  0.71           N  
ATOM    192  CA  LEU A  12      21.410  12.609  17.291  1.00  0.71           C  
ATOM    193  C   LEU A  12      22.582  12.613  18.256  1.00  0.71           C  
ATOM    194  O   LEU A  12      22.549  13.260  19.304  1.00  0.71           O  
ATOM    195  CB  LEU A  12      21.090  13.974  16.676  1.00  0.71           C  
ATOM    196  CG  LEU A  12      22.159  14.746  15.921  1.00  0.71           C  
ATOM    197  CD1 LEU A  12      22.642  13.969  14.739  1.00  0.71           C  
ATOM    198  CD2 LEU A  12      21.540  16.045  15.430  1.00  0.71           C  
ATOM    199  H   LEU A  12      19.971  12.507  18.912  1.00  0.71           H  
ATOM    200  HA  LEU A  12      21.645  11.922  16.481  1.00  0.71           H  
ATOM    201 1HB  LEU A  12      20.272  13.823  15.986  1.00  0.71           H  
ATOM    202 2HB  LEU A  12      20.763  14.618  17.474  1.00  0.71           H  
ATOM    203  HG  LEU A  12      22.982  14.952  16.569  1.00  0.71           H  
ATOM    204 1HD1 LEU A  12      23.394  14.543  14.204  1.00  0.71           H  
ATOM    205 2HD1 LEU A  12      23.074  13.045  15.074  1.00  0.71           H  
ATOM    206 3HD1 LEU A  12      21.812  13.775  14.091  1.00  0.71           H  
ATOM    207 1HD2 LEU A  12      22.282  16.608  14.883  1.00  0.71           H  
ATOM    208 2HD2 LEU A  12      20.700  15.833  14.773  1.00  0.71           H  
ATOM    209 3HD2 LEU A  12      21.192  16.625  16.272  1.00  0.71           H  
ATOM    210  N   TYR A  13      23.588  11.813  17.932  1.00  0.72           N  
ATOM    211  CA  TYR A  13      24.750  11.594  18.785  1.00  0.72           C  
ATOM    212  C   TYR A  13      24.326  11.151  20.194  1.00  0.72           C  
ATOM    213  O   TYR A  13      24.922  11.564  21.189  1.00  0.72           O  
ATOM    214  CB  TYR A  13      25.628  12.848  18.841  1.00  0.72           C  
ATOM    215  CG  TYR A  13      26.115  13.273  17.469  1.00  0.72           C  
ATOM    216  CD1 TYR A  13      25.679  14.460  16.913  1.00  0.72           C  
ATOM    217  CD2 TYR A  13      26.976  12.456  16.761  1.00  0.72           C  
ATOM    218  CE1 TYR A  13      26.099  14.832  15.650  1.00  0.72           C  
ATOM    219  CE2 TYR A  13      27.401  12.825  15.504  1.00  0.72           C  
ATOM    220  CZ  TYR A  13      26.964  14.002  14.945  1.00  0.72           C  
ATOM    221  OH  TYR A  13      27.384  14.354  13.686  1.00  0.72           O  
ATOM    222  H   TYR A  13      23.553  11.341  17.031  1.00  0.72           H  
ATOM    223  HA  TYR A  13      25.341  10.786  18.352  1.00  0.72           H  
ATOM    224 1HB  TYR A  13      25.075  13.676  19.284  1.00  0.72           H  
ATOM    225 2HB  TYR A  13      26.497  12.660  19.470  1.00  0.72           H  
ATOM    226  HD1 TYR A  13      25.002  15.101  17.474  1.00  0.72           H  
ATOM    227  HD2 TYR A  13      27.318  11.513  17.193  1.00  0.72           H  
ATOM    228  HE1 TYR A  13      25.750  15.767  15.212  1.00  0.72           H  
ATOM    229  HE2 TYR A  13      28.077  12.174  14.949  1.00  0.72           H  
ATOM    230  HH  TYR A  13      27.973  13.674  13.345  1.00  0.72           H  
ATOM    231  N   GLY A  14      23.273  10.328  20.273  1.00  0.73           N  
ATOM    232  CA  GLY A  14      22.743   9.802  21.528  1.00  0.73           C  
ATOM    233  C   GLY A  14      21.657  10.663  22.206  1.00  0.73           C  
ATOM    234  O   GLY A  14      20.986  10.189  23.125  1.00  0.73           O  
ATOM    235  H   GLY A  14      22.833   9.990  19.416  1.00  0.73           H  
ATOM    236 1HA  GLY A  14      22.333   8.811  21.335  1.00  0.73           H  
ATOM    237 2HA  GLY A  14      23.568   9.661  22.225  1.00  0.73           H  
ATOM    238  N   GLU A  15      21.461  11.910  21.769  1.00  0.72           N  
ATOM    239  CA  GLU A  15      20.454  12.767  22.405  1.00  0.72           C  
ATOM    240  C   GLU A  15      19.117  12.633  21.708  1.00  0.72           C  
ATOM    241  O   GLU A  15      19.055  12.686  20.489  1.00  0.72           O  
ATOM    242  CB  GLU A  15      20.913  14.237  22.403  1.00  0.72           C  
ATOM    243  CG  GLU A  15      19.956  15.225  23.112  1.00  0.72           C  
ATOM    244  CD  GLU A  15      20.485  16.658  23.173  1.00  0.72           C  
ATOM    245  OE1 GLU A  15      21.602  16.879  22.772  1.00  0.72           O  
ATOM    246  OE2 GLU A  15      19.767  17.523  23.624  1.00  0.72           O  
ATOM    247  H   GLU A  15      22.017  12.283  20.998  1.00  0.72           H  
ATOM    248  HA  GLU A  15      20.329  12.449  23.440  1.00  0.72           H  
ATOM    249 1HB  GLU A  15      21.889  14.310  22.881  1.00  0.72           H  
ATOM    250 2HB  GLU A  15      21.030  14.572  21.369  1.00  0.72           H  
ATOM    251 1HG  GLU A  15      19.008  15.234  22.572  1.00  0.72           H  
ATOM    252 2HG  GLU A  15      19.762  14.868  24.122  1.00  0.72           H  
ATOM    253  N   PHE A  16      18.024  12.458  22.443  1.00  0.71           N  
ATOM    254  CA  PHE A  16      16.738  12.399  21.742  1.00  0.71           C  
ATOM    255  C   PHE A  16      16.412  13.739  21.130  1.00  0.71           C  
ATOM    256  O   PHE A  16      16.410  14.748  21.836  1.00  0.71           O  
ATOM    257  CB  PHE A  16      15.601  11.968  22.663  1.00  0.71           C  
ATOM    258  CG  PHE A  16      14.277  11.966  21.953  1.00  0.71           C  
ATOM    259  CD1 PHE A  16      14.023  11.114  20.899  1.00  0.71           C  
ATOM    260  CD2 PHE A  16      13.273  12.831  22.351  1.00  0.71           C  
ATOM    261  CE1 PHE A  16      12.807  11.152  20.267  1.00  0.71           C  
ATOM    262  CE2 PHE A  16      12.052  12.844  21.705  1.00  0.71           C  
ATOM    263  CZ  PHE A  16      11.830  12.008  20.668  1.00  0.71           C  
ATOM    264  H   PHE A  16      18.079  12.391  23.451  1.00  0.71           H  
ATOM    265  HA  PHE A  16      16.806  11.682  20.930  1.00  0.71           H  
ATOM    266 1HB  PHE A  16      15.789  10.974  23.048  1.00  0.71           H  
ATOM    267 2HB  PHE A  16      15.536  12.648  23.511  1.00  0.71           H  
ATOM    268  HD1 PHE A  16      14.798  10.427  20.558  1.00  0.71           H  
ATOM    269  HD2 PHE A  16      13.460  13.506  23.185  1.00  0.71           H  
ATOM    270  HE1 PHE A  16      12.618  10.511  19.437  1.00  0.71           H  
ATOM    271  HE2 PHE A  16      11.265  13.520  22.015  1.00  0.71           H  
ATOM    272  HZ  PHE A  16      10.878  12.026  20.155  1.00  0.71           H  
ATOM    273  N   ILE A  17      16.122  13.766  19.827  1.00  0.69           N  
ATOM    274  CA  ILE A  17      15.826  15.044  19.219  1.00  0.69           C  
ATOM    275  C   ILE A  17      14.454  15.174  18.604  1.00  0.69           C  
ATOM    276  O   ILE A  17      14.030  16.299  18.388  1.00  0.69           O  
ATOM    277  CB  ILE A  17      16.810  15.407  18.118  1.00  0.69           C  
ATOM    278  CG1 ILE A  17      16.748  14.445  16.970  1.00  0.69           C  
ATOM    279  CG2 ILE A  17      18.180  15.385  18.662  1.00  0.69           C  
ATOM    280  CD1 ILE A  17      17.451  14.941  15.796  1.00  0.69           C  
ATOM    281  H   ILE A  17      16.118  12.913  19.273  1.00  0.69           H  
ATOM    282  HA  ILE A  17      15.904  15.810  19.988  1.00  0.69           H  
ATOM    283  HB  ILE A  17      16.577  16.398  17.754  1.00  0.69           H  
ATOM    284 1HG1 ILE A  17      17.210  13.509  17.276  1.00  0.69           H  
ATOM    285 2HG1 ILE A  17      15.732  14.249  16.689  1.00  0.69           H  
ATOM    286 1HG2 ILE A  17      18.868  15.682  17.887  1.00  0.69           H  
ATOM    287 2HG2 ILE A  17      18.251  16.058  19.491  1.00  0.69           H  
ATOM    288 3HG2 ILE A  17      18.413  14.398  18.993  1.00  0.69           H  
ATOM    289 1HD1 ILE A  17      17.377  14.201  15.025  1.00  0.69           H  
ATOM    290 2HD1 ILE A  17      16.986  15.857  15.467  1.00  0.69           H  
ATOM    291 3HD1 ILE A  17      18.479  15.131  16.034  1.00  0.69           H  
ATOM    292  N   GLY A  18      13.749  14.076  18.333  1.00  0.68           N  
ATOM    293  CA  GLY A  18      12.432  14.218  17.707  1.00  0.68           C  
ATOM    294  C   GLY A  18      11.812  12.928  17.190  1.00  0.68           C  
ATOM    295  O   GLY A  18      12.385  11.852  17.317  1.00  0.68           O  
ATOM    296  H   GLY A  18      14.159  13.160  18.503  1.00  0.68           H  
ATOM    297 1HA  GLY A  18      11.747  14.686  18.413  1.00  0.68           H  
ATOM    298 2HA  GLY A  18      12.529  14.901  16.870  1.00  0.68           H  
ATOM    299  N   LEU A  19      10.612  13.033  16.634  1.00  0.69           N  
ATOM    300  CA  LEU A  19       9.923  11.850  16.116  1.00  0.69           C  
ATOM    301  C   LEU A  19       9.816  11.847  14.598  1.00  0.69           C  
ATOM    302  O   LEU A  19       9.575  12.890  13.985  1.00  0.69           O  
ATOM    303  CB  LEU A  19       8.507  11.760  16.695  1.00  0.69           C  
ATOM    304  CG  LEU A  19       8.393  11.678  18.222  1.00  0.69           C  
ATOM    305  CD1 LEU A  19       6.934  11.683  18.616  1.00  0.69           C  
ATOM    306  CD2 LEU A  19       9.062  10.422  18.699  1.00  0.69           C  
ATOM    307  H   LEU A  19      10.204  13.965  16.555  1.00  0.69           H  
ATOM    308  HA  LEU A  19      10.479  10.962  16.413  1.00  0.69           H  
ATOM    309 1HB  LEU A  19       7.945  12.633  16.366  1.00  0.69           H  
ATOM    310 2HB  LEU A  19       8.029  10.867  16.281  1.00  0.69           H  
ATOM    311  HG  LEU A  19       8.873  12.546  18.675  1.00  0.69           H  
ATOM    312 1HD1 LEU A  19       6.848  11.626  19.702  1.00  0.69           H  
ATOM    313 2HD1 LEU A  19       6.464  12.599  18.262  1.00  0.69           H  
ATOM    314 3HD1 LEU A  19       6.433  10.818  18.170  1.00  0.69           H  
ATOM    315 1HD2 LEU A  19       8.983  10.356  19.783  1.00  0.69           H  
ATOM    316 2HD2 LEU A  19       8.580   9.550  18.245  1.00  0.69           H  
ATOM    317 3HD2 LEU A  19      10.097  10.457  18.409  1.00  0.69           H  
ATOM    318  N   LEU A  20       9.954  10.659  14.000  1.00  0.72           N  
ATOM    319  CA  LEU A  20       9.802  10.477  12.554  1.00  0.72           C  
ATOM    320  C   LEU A  20       8.629   9.552  12.255  1.00  0.72           C  
ATOM    321  O   LEU A  20       8.541   8.440  12.788  1.00  0.72           O  
ATOM    322  CB  LEU A  20      11.083   9.909  11.911  1.00  0.72           C  
ATOM    323  CG  LEU A  20      11.010   9.662  10.367  1.00  0.72           C  
ATOM    324  CD1 LEU A  20      10.827  10.993   9.665  1.00  0.72           C  
ATOM    325  CD2 LEU A  20      12.293   8.987   9.888  1.00  0.72           C  
ATOM    326  H   LEU A  20      10.162   9.846  14.579  1.00  0.72           H  
ATOM    327  HA  LEU A  20       9.592  11.443  12.101  1.00  0.72           H  
ATOM    328 1HB  LEU A  20      11.892  10.605  12.084  1.00  0.72           H  
ATOM    329 2HB  LEU A  20      11.330   8.965  12.397  1.00  0.72           H  
ATOM    330  HG  LEU A  20      10.152   9.036  10.128  1.00  0.72           H  
ATOM    331 1HD1 LEU A  20      10.776  10.838   8.590  1.00  0.72           H  
ATOM    332 2HD1 LEU A  20       9.917  11.453  10.004  1.00  0.72           H  
ATOM    333 3HD1 LEU A  20      11.659  11.636   9.899  1.00  0.72           H  
ATOM    334 1HD2 LEU A  20      12.242   8.828   8.809  1.00  0.72           H  
ATOM    335 2HD2 LEU A  20      13.139   9.620  10.119  1.00  0.72           H  
ATOM    336 3HD2 LEU A  20      12.416   8.038  10.381  1.00  0.72           H  
ATOM    337  N   ARG A  21       7.711  10.024  11.416  1.00  0.77           N  
ATOM    338  CA  ARG A  21       6.524   9.256  11.054  1.00  0.77           C  
ATOM    339  C   ARG A  21       6.318   9.171   9.541  1.00  0.77           C  
ATOM    340  O   ARG A  21       6.444  10.160   8.819  1.00  0.77           O  
ATOM    341  CB  ARG A  21       5.296   9.870  11.711  1.00  0.77           C  
ATOM    342  CG  ARG A  21       3.963   9.172  11.448  1.00  0.77           C  
ATOM    343  CD  ARG A  21       2.840   9.858  12.184  1.00  0.77           C  
ATOM    344  NE  ARG A  21       1.563   9.203  11.962  1.00  0.77           N  
ATOM    345  CZ  ARG A  21       0.783   9.439  10.894  1.00  0.77           C  
ATOM    346  NH1 ARG A  21       1.154  10.295   9.997  1.00  0.77           N  
ATOM    347  NH2 ARG A  21      -0.355   8.813  10.707  1.00  0.77           N  
ATOM    348  H   ARG A  21       7.833  10.963  11.038  1.00  0.77           H  
ATOM    349  HA  ARG A  21       6.640   8.244  11.433  1.00  0.77           H  
ATOM    350 1HB  ARG A  21       5.445   9.887  12.789  1.00  0.77           H  
ATOM    351 2HB  ARG A  21       5.194  10.899  11.382  1.00  0.77           H  
ATOM    352 1HG  ARG A  21       3.739   9.200  10.378  1.00  0.77           H  
ATOM    353 2HG  ARG A  21       4.021   8.131  11.775  1.00  0.77           H  
ATOM    354 1HD  ARG A  21       3.047   9.849  13.253  1.00  0.77           H  
ATOM    355 2HD  ARG A  21       2.760  10.888  11.836  1.00  0.77           H  
ATOM    356  HE  ARG A  21       1.247   8.523  12.639  1.00  0.77           H  
ATOM    357 1HH1 ARG A  21       2.026  10.793  10.086  1.00  0.77           H  
ATOM    358 2HH1 ARG A  21       0.549  10.407   9.172  1.00  0.77           H  
ATOM    359 1HH2 ARG A  21      -0.689   8.131  11.364  1.00  0.77           H  
ATOM    360 2HH2 ARG A  21      -0.868   9.018   9.836  1.00  0.77           H  
ATOM    361  N   GLU A  22       6.038   7.964   9.060  1.00  0.83           N  
ATOM    362  CA  GLU A  22       5.785   7.724   7.637  1.00  0.83           C  
ATOM    363  C   GLU A  22       4.308   7.416   7.402  1.00  0.83           C  
ATOM    364  O   GLU A  22       3.725   6.597   8.114  1.00  0.83           O  
ATOM    365  CB  GLU A  22       6.632   6.566   7.132  1.00  0.83           C  
ATOM    366  CG  GLU A  22       6.512   6.287   5.626  1.00  0.83           C  
ATOM    367  CD  GLU A  22       7.355   5.122   5.201  1.00  0.83           C  
ATOM    368  OE1 GLU A  22       7.801   4.427   6.072  1.00  0.83           O  
ATOM    369  OE2 GLU A  22       7.565   4.930   4.025  1.00  0.83           O  
ATOM    370  H   GLU A  22       5.972   7.184   9.714  1.00  0.83           H  
ATOM    371  HA  GLU A  22       6.039   8.622   7.072  1.00  0.83           H  
ATOM    372 1HB  GLU A  22       7.671   6.744   7.376  1.00  0.83           H  
ATOM    373 2HB  GLU A  22       6.337   5.655   7.657  1.00  0.83           H  
ATOM    374 1HG  GLU A  22       5.471   6.065   5.389  1.00  0.83           H  
ATOM    375 2HG  GLU A  22       6.798   7.180   5.071  1.00  0.83           H  
ATOM    376  N   ASP A  23       3.719   8.038   6.377  1.00  0.89           N  
ATOM    377  CA  ASP A  23       2.303   7.859   6.041  1.00  0.89           C  
ATOM    378  C   ASP A  23       2.085   7.898   4.529  1.00  0.89           C  
ATOM    379  O   ASP A  23       3.015   8.094   3.745  1.00  0.89           O  
ATOM    380  CB  ASP A  23       1.492   8.997   6.709  1.00  0.89           C  
ATOM    381  CG  ASP A  23      -0.024   8.714   7.025  1.00  0.89           C  
ATOM    382  OD1 ASP A  23      -0.607   7.852   6.398  1.00  0.89           O  
ATOM    383  OD2 ASP A  23      -0.567   9.401   7.886  1.00  0.89           O  
ATOM    384  H   ASP A  23       4.258   8.716   5.836  1.00  0.89           H  
ATOM    385  HA  ASP A  23       1.972   6.891   6.417  1.00  0.89           H  
ATOM    386 1HB  ASP A  23       1.989   9.258   7.634  1.00  0.89           H  
ATOM    387 2HB  ASP A  23       1.547   9.882   6.072  1.00  0.89           H  
ATOM    388  N   HIS A  24       0.827   7.775   4.114  1.00  0.93           N  
ATOM    389  CA  HIS A  24       0.467   7.797   2.691  1.00  0.93           C  
ATOM    390  C   HIS A  24       0.694   9.182   2.069  1.00  0.93           C  
ATOM    391  O   HIS A  24       0.660   9.349   0.850  1.00  0.93           O  
ATOM    392  CB  HIS A  24      -0.996   7.376   2.499  1.00  0.93           C  
ATOM    393  CG  HIS A  24      -2.033   8.353   3.025  1.00  0.93           C  
ATOM    394  ND1 HIS A  24      -2.293   8.509   4.368  1.00  0.93           N  
ATOM    395  CD2 HIS A  24      -2.870   9.207   2.378  1.00  0.93           C  
ATOM    396  CE1 HIS A  24      -3.239   9.415   4.536  1.00  0.93           C  
ATOM    397  NE2 HIS A  24      -3.612   9.866   3.344  1.00  0.93           N  
ATOM    398  H   HIS A  24       0.104   7.627   4.822  1.00  0.93           H  
ATOM    399  HA  HIS A  24       1.090   7.084   2.151  1.00  0.93           H  
ATOM    400 1HB  HIS A  24      -1.187   7.207   1.438  1.00  0.93           H  
ATOM    401 2HB  HIS A  24      -1.154   6.420   3.003  1.00  0.93           H  
ATOM    402  HD1 HIS A  24      -1.820   8.033   5.142  1.00  0.93           H  
ATOM    403  HD2 HIS A  24      -3.026   9.431   1.323  1.00  0.93           H  
ATOM    404  HE1 HIS A  24      -3.572   9.675   5.541  1.00  0.93           H  
ATOM    405  N   ARG A  25       0.937  10.167   2.928  1.00  0.93           N  
ATOM    406  CA  ARG A  25       1.178  11.545   2.551  1.00  0.93           C  
ATOM    407  C   ARG A  25       2.662  11.912   2.613  1.00  0.93           C  
ATOM    408  O   ARG A  25       3.000  13.095   2.588  1.00  0.93           O  
ATOM    409  CB  ARG A  25       0.401  12.480   3.459  1.00  0.93           C  
ATOM    410  CG  ARG A  25      -1.081  12.255   3.396  1.00  0.93           C  
ATOM    411  CD  ARG A  25      -1.884  13.219   4.185  1.00  0.93           C  
ATOM    412  NE  ARG A  25      -3.307  12.870   4.132  1.00  0.93           N  
ATOM    413  CZ  ARG A  25      -4.317  13.645   4.583  1.00  0.93           C  
ATOM    414  NH1 ARG A  25      -4.065  14.827   5.105  1.00  0.93           N  
ATOM    415  NH2 ARG A  25      -5.566  13.217   4.501  1.00  0.93           N  
ATOM    416  H   ARG A  25       0.940   9.929   3.907  1.00  0.93           H  
ATOM    417  HA  ARG A  25       0.830  11.686   1.527  1.00  0.93           H  
ATOM    418 1HB  ARG A  25       0.725  12.344   4.491  1.00  0.93           H  
ATOM    419 2HB  ARG A  25       0.595  13.512   3.179  1.00  0.93           H  
ATOM    420 1HG  ARG A  25      -1.421  12.275   2.360  1.00  0.93           H  
ATOM    421 2HG  ARG A  25      -1.259  11.280   3.812  1.00  0.93           H  
ATOM    422 1HD  ARG A  25      -1.564  13.196   5.227  1.00  0.93           H  
ATOM    423 2HD  ARG A  25      -1.759  14.224   3.783  1.00  0.93           H  
ATOM    424  HE  ARG A  25      -3.544  11.942   3.752  1.00  0.93           H  
ATOM    425 1HH1 ARG A  25      -3.114  15.159   5.170  1.00  0.93           H  
ATOM    426 2HH1 ARG A  25      -4.823  15.402   5.441  1.00  0.93           H  
ATOM    427 1HH2 ARG A  25      -5.769  12.309   4.098  1.00  0.93           H  
ATOM    428 2HH2 ARG A  25      -6.319  13.796   4.837  1.00  0.93           H  
ATOM    429  N   GLY A  26       3.550  10.921   2.741  1.00  0.89           N  
ATOM    430  CA  GLY A  26       4.982  11.218   2.835  1.00  0.89           C  
ATOM    431  C   GLY A  26       5.455  11.161   4.281  1.00  0.89           C  
ATOM    432  O   GLY A  26       4.916  10.400   5.089  1.00  0.89           O  
ATOM    433  H   GLY A  26       3.243   9.950   2.792  1.00  0.89           H  
ATOM    434 1HA  GLY A  26       5.546  10.507   2.230  1.00  0.89           H  
ATOM    435 2HA  GLY A  26       5.184  12.207   2.422  1.00  0.89           H  
ATOM    436  N   PHE A  27       6.519  11.890   4.604  1.00  0.83           N  
ATOM    437  CA  PHE A  27       7.098  11.786   5.934  1.00  0.83           C  
ATOM    438  C   PHE A  27       6.898  13.044   6.755  1.00  0.83           C  
ATOM    439  O   PHE A  27       6.865  14.166   6.236  1.00  0.83           O  
ATOM    440  CB  PHE A  27       8.587  11.504   5.853  1.00  0.83           C  
ATOM    441  CG  PHE A  27       8.982  10.180   5.351  1.00  0.83           C  
ATOM    442  CD1 PHE A  27       9.079   9.944   3.995  1.00  0.83           C  
ATOM    443  CD2 PHE A  27       9.300   9.163   6.236  1.00  0.83           C  
ATOM    444  CE1 PHE A  27       9.460   8.708   3.530  1.00  0.83           C  
ATOM    445  CE2 PHE A  27       9.692   7.931   5.771  1.00  0.83           C  
ATOM    446  CZ  PHE A  27       9.765   7.701   4.417  1.00  0.83           C  
ATOM    447  H   PHE A  27       6.951  12.533   3.939  1.00  0.83           H  
ATOM    448  HA  PHE A  27       6.618  10.963   6.459  1.00  0.83           H  
ATOM    449 1HB  PHE A  27       9.014  12.233   5.202  1.00  0.83           H  
ATOM    450 2HB  PHE A  27       9.027  11.636   6.840  1.00  0.83           H  
ATOM    451  HD1 PHE A  27       8.837  10.748   3.291  1.00  0.83           H  
ATOM    452  HD2 PHE A  27       9.230   9.349   7.311  1.00  0.83           H  
ATOM    453  HE1 PHE A  27       9.515   8.524   2.460  1.00  0.83           H  
ATOM    454  HE2 PHE A  27       9.929   7.133   6.467  1.00  0.83           H  
ATOM    455  HZ  PHE A  27      10.060   6.717   4.049  1.00  0.83           H  
ATOM    456  N   HIS A  28       6.828  12.851   8.062  1.00  0.77           N  
ATOM    457  CA  HIS A  28       6.734  13.955   8.987  1.00  0.77           C  
ATOM    458  C   HIS A  28       7.825  13.859  10.042  1.00  0.77           C  
ATOM    459  O   HIS A  28       8.015  12.806  10.657  1.00  0.77           O  
ATOM    460  CB  HIS A  28       5.387  13.930   9.716  1.00  0.77           C  
ATOM    461  CG  HIS A  28       4.169  14.065   8.861  1.00  0.77           C  
ATOM    462  ND1 HIS A  28       3.655  13.018   8.124  1.00  0.77           N  
ATOM    463  CD2 HIS A  28       3.332  15.103   8.674  1.00  0.77           C  
ATOM    464  CE1 HIS A  28       2.563  13.419   7.500  1.00  0.77           C  
ATOM    465  NE2 HIS A  28       2.340  14.679   7.826  1.00  0.77           N  
ATOM    466  H   HIS A  28       6.820  11.899   8.416  1.00  0.77           H  
ATOM    467  HA  HIS A  28       6.833  14.889   8.459  1.00  0.77           H  
ATOM    468 1HB  HIS A  28       5.303  12.997  10.264  1.00  0.77           H  
ATOM    469 2HB  HIS A  28       5.372  14.736  10.450  1.00  0.77           H  
ATOM    470  HD2 HIS A  28       3.421  16.092   9.124  1.00  0.77           H  
ATOM    471  HE1 HIS A  28       1.945  12.808   6.840  1.00  0.77           H  
ATOM    472  HE2 HIS A  28       1.563  15.250   7.514  1.00  0.77           H  
ATOM    473  N   PHE A  29       8.514  14.967  10.293  1.00  0.71           N  
ATOM    474  CA  PHE A  29       9.529  14.974  11.345  1.00  0.71           C  
ATOM    475  C   PHE A  29       9.322  16.143  12.303  1.00  0.71           C  
ATOM    476  O   PHE A  29       9.153  17.283  11.880  1.00  0.71           O  
ATOM    477  CB  PHE A  29      10.958  15.001  10.792  1.00  0.71           C  
ATOM    478  CG  PHE A  29      11.952  14.961  11.913  1.00  0.71           C  
ATOM    479  CD1 PHE A  29      12.124  13.799  12.619  1.00  0.71           C  
ATOM    480  CD2 PHE A  29      12.676  16.071  12.297  1.00  0.71           C  
ATOM    481  CE1 PHE A  29      12.972  13.730  13.682  1.00  0.71           C  
ATOM    482  CE2 PHE A  29      13.536  15.987  13.367  1.00  0.71           C  
ATOM    483  CZ  PHE A  29      13.682  14.822  14.062  1.00  0.71           C  
ATOM    484  H   PHE A  29       8.342  15.792   9.717  1.00  0.71           H  
ATOM    485  HA  PHE A  29       9.427  14.059  11.917  1.00  0.71           H  
ATOM    486 1HB  PHE A  29      11.127  14.139  10.159  1.00  0.71           H  
ATOM    487 2HB  PHE A  29      11.122  15.903  10.205  1.00  0.71           H  
ATOM    488  HD1 PHE A  29      11.549  12.930  12.329  1.00  0.71           H  
ATOM    489  HD2 PHE A  29      12.555  17.012  11.758  1.00  0.71           H  
ATOM    490  HE1 PHE A  29      13.058  12.811  14.222  1.00  0.71           H  
ATOM    491  HE2 PHE A  29      14.086  16.838  13.663  1.00  0.71           H  
ATOM    492  HZ  PHE A  29      14.356  14.773  14.910  1.00  0.71           H  
ATOM    493  N   SER A  30       9.308  15.855  13.599  1.00  0.68           N  
ATOM    494  CA  SER A  30       9.055  16.875  14.623  1.00  0.68           C  
ATOM    495  C   SER A  30      10.087  16.865  15.732  1.00  0.68           C  
ATOM    496  O   SER A  30      10.295  15.845  16.393  1.00  0.68           O  
ATOM    497  CB  SER A  30       7.673  16.650  15.213  1.00  0.68           C  
ATOM    498  OG  SER A  30       7.407  17.513  16.291  1.00  0.68           O  
ATOM    499  H   SER A  30       9.456  14.880  13.872  1.00  0.68           H  
ATOM    500  HA  SER A  30       9.084  17.860  14.153  1.00  0.68           H  
ATOM    501 1HB  SER A  30       6.935  16.805  14.436  1.00  0.68           H  
ATOM    502 2HB  SER A  30       7.583  15.616  15.542  1.00  0.68           H  
ATOM    503  HG  SER A  30       7.769  18.388  16.056  1.00  0.68           H  
ATOM    504  N   TYR A  31      10.741  18.001  15.949  1.00  0.67           N  
ATOM    505  CA  TYR A  31      11.780  18.055  16.965  1.00  0.67           C  
ATOM    506  C   TYR A  31      11.181  18.166  18.367  1.00  0.67           C  
ATOM    507  O   TYR A  31      10.132  18.776  18.569  1.00  0.67           O  
ATOM    508  CB  TYR A  31      12.746  19.228  16.749  1.00  0.67           C  
ATOM    509  CG  TYR A  31      13.756  19.151  15.555  1.00  0.67           C  
ATOM    510  CD1 TYR A  31      13.445  19.748  14.339  1.00  0.67           C  
ATOM    511  CD2 TYR A  31      15.009  18.530  15.714  1.00  0.67           C  
ATOM    512  CE1 TYR A  31      14.364  19.735  13.291  1.00  0.67           C  
ATOM    513  CE2 TYR A  31      15.938  18.516  14.657  1.00  0.67           C  
ATOM    514  CZ  TYR A  31      15.616  19.121  13.449  1.00  0.67           C  
ATOM    515  OH  TYR A  31      16.517  19.133  12.388  1.00  0.67           O  
ATOM    516  H   TYR A  31      10.527  18.831  15.404  1.00  0.67           H  
ATOM    517  HA  TYR A  31      12.349  17.138  16.911  1.00  0.67           H  
ATOM    518 1HB  TYR A  31      12.165  20.142  16.631  1.00  0.67           H  
ATOM    519 2HB  TYR A  31      13.332  19.354  17.663  1.00  0.67           H  
ATOM    520  HD1 TYR A  31      12.480  20.243  14.210  1.00  0.67           H  
ATOM    521  HD2 TYR A  31      15.260  18.065  16.666  1.00  0.67           H  
ATOM    522  HE1 TYR A  31      14.107  20.217  12.346  1.00  0.67           H  
ATOM    523  HE2 TYR A  31      16.910  18.044  14.788  1.00  0.67           H  
ATOM    524  HH  TYR A  31      16.259  19.853  11.755  1.00  0.67           H  
ATOM    525  N   ASN A  32      11.881  17.598  19.336  1.00  0.68           N  
ATOM    526  CA  ASN A  32      11.541  17.679  20.745  1.00  0.68           C  
ATOM    527  C   ASN A  32      11.503  19.150  21.149  1.00  0.68           C  
ATOM    528  O   ASN A  32      12.447  19.881  20.850  1.00  0.68           O  
ATOM    529  CB  ASN A  32      12.543  16.919  21.606  1.00  0.68           C  
ATOM    530  CG  ASN A  32      12.180  16.924  23.097  1.00  0.68           C  
ATOM    531  OD1 ASN A  32      12.257  17.954  23.786  1.00  0.68           O  
ATOM    532  ND2 ASN A  32      11.771  15.800  23.605  1.00  0.68           N  
ATOM    533  H   ASN A  32      12.708  17.097  19.066  1.00  0.68           H  
ATOM    534  HA  ASN A  32      10.578  17.208  20.873  1.00  0.68           H  
ATOM    535 1HB  ASN A  32      12.605  15.884  21.260  1.00  0.68           H  
ATOM    536 2HB  ASN A  32      13.532  17.354  21.480  1.00  0.68           H  
ATOM    537 1HD2 ASN A  32      11.518  15.752  24.572  1.00  0.68           H  
ATOM    538 2HD2 ASN A  32      11.711  14.990  23.032  1.00  0.68           H  
ATOM    539  N   PRO A  33      10.453  19.625  21.842  1.00  0.70           N  
ATOM    540  CA  PRO A  33      10.283  20.995  22.281  1.00  0.70           C  
ATOM    541  C   PRO A  33      11.490  21.654  22.953  1.00  0.70           C  
ATOM    542  O   PRO A  33      11.618  22.880  22.867  1.00  0.70           O  
ATOM    543  CB  PRO A  33       9.123  20.871  23.268  1.00  0.70           C  
ATOM    544  CG  PRO A  33       8.304  19.729  22.739  1.00  0.70           C  
ATOM    545  CD  PRO A  33       9.302  18.747  22.191  1.00  0.70           C  
ATOM    546  HA  PRO A  33       9.967  21.573  21.423  1.00  0.70           H  
ATOM    547 1HB  PRO A  33       9.519  20.689  24.286  1.00  0.70           H  
ATOM    548 2HB  PRO A  33       8.563  21.815  23.308  1.00  0.70           H  
ATOM    549 1HG  PRO A  33       7.688  19.302  23.544  1.00  0.70           H  
ATOM    550 2HG  PRO A  33       7.611  20.094  21.966  1.00  0.70           H  
ATOM    551 1HD  PRO A  33       9.568  18.001  22.946  1.00  0.70           H  
ATOM    552 2HD  PRO A  33       8.843  18.311  21.288  1.00  0.70           H  
ATOM    553  N   ASP A  34      12.338  20.871  23.640  1.00  0.73           N  
ATOM    554  CA  ASP A  34      13.493  21.430  24.342  1.00  0.73           C  
ATOM    555  C   ASP A  34      14.828  21.273  23.602  1.00  0.73           C  
ATOM    556  O   ASP A  34      15.884  21.595  24.154  1.00  0.73           O  
ATOM    557  CB  ASP A  34      13.620  20.774  25.717  1.00  0.73           C  
ATOM    558  CG  ASP A  34      12.446  21.101  26.645  1.00  0.73           C  
ATOM    559  OD1 ASP A  34      12.016  22.232  26.660  1.00  0.73           O  
ATOM    560  OD2 ASP A  34      11.993  20.217  27.332  1.00  0.73           O  
ATOM    561  H   ASP A  34      12.210  19.862  23.666  1.00  0.73           H  
ATOM    562  HA  ASP A  34      13.316  22.496  24.482  1.00  0.73           H  
ATOM    563 1HB  ASP A  34      13.674  19.690  25.591  1.00  0.73           H  
ATOM    564 2HB  ASP A  34      14.546  21.097  26.189  1.00  0.73           H  
ATOM    565  N   TYR A  35      14.801  20.761  22.378  1.00  0.77           N  
ATOM    566  CA  TYR A  35      16.036  20.550  21.628  1.00  0.77           C  
ATOM    567  C   TYR A  35      16.412  21.757  20.787  1.00  0.77           C  
ATOM    568  O   TYR A  35      15.558  22.337  20.123  1.00  0.77           O  
ATOM    569  CB  TYR A  35      15.946  19.309  20.757  1.00  0.77           C  
ATOM    570  CG  TYR A  35      17.193  19.061  20.010  1.00  0.77           C  
ATOM    571  CD1 TYR A  35      18.305  18.670  20.722  1.00  0.77           C  
ATOM    572  CD2 TYR A  35      17.247  19.192  18.638  1.00  0.77           C  
ATOM    573  CE1 TYR A  35      19.474  18.420  20.082  1.00  0.77           C  
ATOM    574  CE2 TYR A  35      18.428  18.927  17.986  1.00  0.77           C  
ATOM    575  CZ  TYR A  35      19.539  18.542  18.722  1.00  0.77           C  
ATOM    576  OH  TYR A  35      20.705  18.271  18.117  1.00  0.77           O  
ATOM    577  H   TYR A  35      13.912  20.518  21.943  1.00  0.77           H  
ATOM    578  HA  TYR A  35      16.844  20.391  22.341  1.00  0.77           H  
ATOM    579 1HB  TYR A  35      15.740  18.437  21.380  1.00  0.77           H  
ATOM    580 2HB  TYR A  35      15.122  19.410  20.044  1.00  0.77           H  
ATOM    581  HD1 TYR A  35      18.252  18.563  21.808  1.00  0.77           H  
ATOM    582  HD2 TYR A  35      16.365  19.498  18.084  1.00  0.77           H  
ATOM    583  HE1 TYR A  35      20.352  18.113  20.650  1.00  0.77           H  
ATOM    584  HE2 TYR A  35      18.492  19.017  16.900  1.00  0.77           H  
ATOM    585  HH  TYR A  35      20.634  18.488  17.176  1.00  0.77           H  
ATOM    586  N   GLN A  36      17.681  22.167  20.842  1.00  0.80           N  
ATOM    587  CA  GLN A  36      18.122  23.297  20.029  1.00  0.80           C  
ATOM    588  C   GLN A  36      19.645  23.304  19.813  1.00  0.80           C  
ATOM    589  O   GLN A  36      20.404  22.791  20.634  1.00  0.80           O  
ATOM    590  CB  GLN A  36      17.612  24.615  20.644  1.00  0.80           C  
ATOM    591  CG  GLN A  36      17.845  25.871  19.804  1.00  0.80           C  
ATOM    592  CD  GLN A  36      17.227  25.715  18.413  1.00  0.80           C  
ATOM    593  OE1 GLN A  36      17.929  25.217  17.527  1.00  0.80           O  
ATOM    594  NE2 GLN A  36      15.948  26.067  18.235  1.00  0.80           N  
ATOM    595  H   GLN A  36      18.341  21.674  21.428  1.00  0.80           H  
ATOM    596  HA  GLN A  36      17.659  23.211  19.053  1.00  0.80           H  
ATOM    597 1HB  GLN A  36      16.543  24.550  20.833  1.00  0.80           H  
ATOM    598 2HB  GLN A  36      18.100  24.772  21.606  1.00  0.80           H  
ATOM    599 1HG  GLN A  36      17.353  26.708  20.298  1.00  0.80           H  
ATOM    600 2HG  GLN A  36      18.908  26.077  19.713  1.00  0.80           H  
ATOM    601 1HE2 GLN A  36      15.475  25.910  17.330  1.00  0.80           H  
ATOM    602 2HE2 GLN A  36      15.424  26.442  18.998  1.00  0.80           H  
ATOM    603  N   GLY A  37      20.069  23.884  18.687  1.00  0.83           N  
ATOM    604  CA  GLY A  37      21.467  24.130  18.330  1.00  0.83           C  
ATOM    605  C   GLY A  37      22.080  23.237  17.240  1.00  0.83           C  
ATOM    606  O   GLY A  37      22.886  23.725  16.446  1.00  0.83           O  
ATOM    607  H   GLY A  37      19.353  24.259  18.067  1.00  0.83           H  
ATOM    608 1HA  GLY A  37      21.559  25.170  18.017  1.00  0.83           H  
ATOM    609 2HA  GLY A  37      22.071  24.038  19.232  1.00  0.83           H  
ATOM    610  N   ILE A  38      21.707  21.958  17.177  1.00  0.85           N  
ATOM    611  CA  ILE A  38      22.293  21.073  16.159  1.00  0.85           C  
ATOM    612  C   ILE A  38      21.240  20.343  15.304  1.00  0.85           C  
ATOM    613  O   ILE A  38      20.757  19.282  15.702  1.00  0.85           O  
ATOM    614  CB  ILE A  38      23.212  20.011  16.787  1.00  0.85           C  
ATOM    615  CG1 ILE A  38      24.309  20.659  17.625  1.00  0.85           C  
ATOM    616  CG2 ILE A  38      23.801  19.166  15.679  1.00  0.85           C  
ATOM    617  CD1 ILE A  38      25.138  19.655  18.387  1.00  0.85           C  
ATOM    618  H   ILE A  38      21.037  21.605  17.849  1.00  0.85           H  
ATOM    619  HA  ILE A  38      22.932  21.675  15.531  1.00  0.85           H  
ATOM    620  HB  ILE A  38      22.651  19.392  17.441  1.00  0.85           H  
ATOM    621 1HG1 ILE A  38      24.962  21.239  16.972  1.00  0.85           H  
ATOM    622 2HG1 ILE A  38      23.858  21.329  18.351  1.00  0.85           H  
ATOM    623 1HG2 ILE A  38      24.439  18.391  16.101  1.00  0.85           H  
ATOM    624 2HG2 ILE A  38      22.997  18.713  15.114  1.00  0.85           H  
ATOM    625 3HG2 ILE A  38      24.387  19.801  15.016  1.00  0.85           H  
ATOM    626 1HD1 ILE A  38      25.897  20.179  18.969  1.00  0.85           H  
ATOM    627 2HD1 ILE A  38      24.492  19.086  19.060  1.00  0.85           H  
ATOM    628 3HD1 ILE A  38      25.623  18.975  17.688  1.00  0.85           H  
ATOM    629  N   PRO A  39      20.854  20.866  14.133  1.00  0.87           N  
ATOM    630  CA  PRO A  39      19.825  20.306  13.276  1.00  0.87           C  
ATOM    631  C   PRO A  39      20.309  19.048  12.581  1.00  0.87           C  
ATOM    632  O   PRO A  39      21.508  18.872  12.362  1.00  0.87           O  
ATOM    633  CB  PRO A  39      19.565  21.441  12.275  1.00  0.87           C  
ATOM    634  CG  PRO A  39      20.874  22.194  12.200  1.00  0.87           C  
ATOM    635  CD  PRO A  39      21.478  22.098  13.603  1.00  0.87           C  
ATOM    636  HA  PRO A  39      18.924  20.093  13.869  1.00  0.87           H  
ATOM    637 1HB  PRO A  39      19.267  21.014  11.310  1.00  0.87           H  
ATOM    638 2HB  PRO A  39      18.728  22.056  12.599  1.00  0.87           H  
ATOM    639 1HG  PRO A  39      21.516  21.747  11.426  1.00  0.87           H  
ATOM    640 2HG  PRO A  39      20.686  23.233  11.889  1.00  0.87           H  
ATOM    641 1HD  PRO A  39      22.562  21.980  13.474  1.00  0.87           H  
ATOM    642 2HD  PRO A  39      21.214  22.974  14.222  1.00  0.87           H  
ATOM    643  N   LEU A  40      19.370  18.213  12.154  1.00  0.88           N  
ATOM    644  CA  LEU A  40      19.700  17.061  11.306  1.00  0.88           C  
ATOM    645  C   LEU A  40      20.256  17.473   9.939  1.00  0.88           C  
ATOM    646  O   LEU A  40      21.075  16.772   9.332  1.00  0.88           O  
ATOM    647  CB  LEU A  40      18.454  16.205  11.079  1.00  0.88           C  
ATOM    648  CG  LEU A  40      17.954  15.381  12.240  1.00  0.88           C  
ATOM    649  CD1 LEU A  40      16.612  14.760  11.865  1.00  0.88           C  
ATOM    650  CD2 LEU A  40      18.990  14.274  12.524  1.00  0.88           C  
ATOM    651  H   LEU A  40      18.393  18.406  12.384  1.00  0.88           H  
ATOM    652  HA  LEU A  40      20.454  16.465  11.821  1.00  0.88           H  
ATOM    653 1HB  LEU A  40      17.639  16.873  10.795  1.00  0.88           H  
ATOM    654 2HB  LEU A  40      18.627  15.550  10.268  1.00  0.88           H  
ATOM    655  HG  LEU A  40      17.819  16.010  13.114  1.00  0.88           H  
ATOM    656 1HD1 LEU A  40      16.245  14.156  12.687  1.00  0.88           H  
ATOM    657 2HD1 LEU A  40      15.897  15.552  11.648  1.00  0.88           H  
ATOM    658 3HD1 LEU A  40      16.739  14.136  10.985  1.00  0.88           H  
ATOM    659 1HD2 LEU A  40      18.674  13.640  13.340  1.00  0.88           H  
ATOM    660 2HD2 LEU A  40      19.108  13.663  11.632  1.00  0.88           H  
ATOM    661 3HD2 LEU A  40      19.944  14.729  12.774  1.00  0.88           H  
ATOM    662  N   SER A  41      19.744  18.594   9.457  1.00  0.88           N  
ATOM    663  CA  SER A  41      20.023  19.185   8.156  1.00  0.88           C  
ATOM    664  C   SER A  41      19.661  20.649   8.148  1.00  0.88           C  
ATOM    665  O   SER A  41      18.713  21.057   8.809  1.00  0.88           O  
ATOM    666  CB  SER A  41      19.222  18.515   7.059  1.00  0.88           C  
ATOM    667  OG  SER A  41      19.380  19.192   5.831  1.00  0.88           O  
ATOM    668  H   SER A  41      19.102  19.082  10.061  1.00  0.88           H  
ATOM    669  HA  SER A  41      21.089  19.085   7.947  1.00  0.88           H  
ATOM    670 1HB  SER A  41      19.529  17.500   6.952  1.00  0.88           H  
ATOM    671 2HB  SER A  41      18.182  18.518   7.334  1.00  0.88           H  
ATOM    672  HG  SER A  41      18.640  18.914   5.276  1.00  0.88           H  
ATOM    673  N   LEU A  42      20.341  21.426   7.319  1.00  0.89           N  
ATOM    674  CA  LEU A  42      20.002  22.838   7.141  1.00  0.89           C  
ATOM    675  C   LEU A  42      18.584  22.988   6.576  1.00  0.89           C  
ATOM    676  O   LEU A  42      17.949  24.033   6.718  1.00  0.89           O  
ATOM    677  CB  LEU A  42      21.006  23.511   6.203  1.00  0.89           C  
ATOM    678  CG  LEU A  42      22.427  23.633   6.750  1.00  0.89           C  
ATOM    679  CD1 LEU A  42      23.337  24.193   5.665  1.00  0.89           C  
ATOM    680  CD2 LEU A  42      22.412  24.528   7.979  1.00  0.89           C  
ATOM    681  H   LEU A  42      21.108  21.028   6.794  1.00  0.89           H  
ATOM    682  HA  LEU A  42      20.040  23.330   8.112  1.00  0.89           H  
ATOM    683 1HB  LEU A  42      21.051  22.947   5.273  1.00  0.89           H  
ATOM    684 2HB  LEU A  42      20.648  24.516   5.978  1.00  0.89           H  
ATOM    685  HG  LEU A  42      22.797  22.646   7.027  1.00  0.89           H  
ATOM    686 1HD1 LEU A  42      24.354  24.274   6.048  1.00  0.89           H  
ATOM    687 2HD1 LEU A  42      23.326  23.527   4.802  1.00  0.89           H  
ATOM    688 3HD1 LEU A  42      22.983  25.179   5.366  1.00  0.89           H  
ATOM    689 1HD2 LEU A  42      23.422  24.616   8.378  1.00  0.89           H  
ATOM    690 2HD2 LEU A  42      22.043  25.517   7.703  1.00  0.89           H  
ATOM    691 3HD2 LEU A  42      21.757  24.096   8.737  1.00  0.89           H  
ATOM    692  N   SER A  43      18.097  21.927   5.924  1.00  0.90           N  
ATOM    693  CA  SER A  43      16.761  21.896   5.351  1.00  0.90           C  
ATOM    694  C   SER A  43      15.671  21.665   6.414  1.00  0.90           C  
ATOM    695  O   SER A  43      14.482  21.782   6.106  1.00  0.90           O  
ATOM    696  CB  SER A  43      16.697  20.852   4.244  1.00  0.90           C  
ATOM    697  OG  SER A  43      16.891  19.554   4.741  1.00  0.90           O  
ATOM    698  H   SER A  43      18.669  21.091   5.847  1.00  0.90           H  
ATOM    699  HA  SER A  43      16.572  22.868   4.894  1.00  0.90           H  
ATOM    700 1HB  SER A  43      15.730  20.910   3.747  1.00  0.90           H  
ATOM    701 2HB  SER A  43      17.461  21.073   3.501  1.00  0.90           H  
ATOM    702  HG  SER A  43      17.682  19.605   5.271  1.00  0.90           H  
ATOM    703  N   PHE A  44      16.063  21.345   7.664  1.00  0.91           N  
ATOM    704  CA  PHE A  44      15.105  21.134   8.754  1.00  0.91           C  
ATOM    705  C   PHE A  44      15.487  21.954   9.994  1.00  0.91           C  
ATOM    706  O   PHE A  44      16.002  21.384  10.962  1.00  0.91           O  
ATOM    707  CB  PHE A  44      15.051  19.673   9.201  1.00  0.91           C  
ATOM    708  CG  PHE A  44      14.746  18.733   8.128  1.00  0.91           C  
ATOM    709  CD1 PHE A  44      15.584  17.648   7.903  1.00  0.91           C  
ATOM    710  CD2 PHE A  44      13.671  18.935   7.296  1.00  0.91           C  
ATOM    711  CE1 PHE A  44      15.348  16.789   6.871  1.00  0.91           C  
ATOM    712  CE2 PHE A  44      13.440  18.083   6.256  1.00  0.91           C  
ATOM    713  CZ  PHE A  44      14.282  17.006   6.040  1.00  0.91           C  
ATOM    714  H   PHE A  44      17.052  21.271   7.885  1.00  0.91           H  
ATOM    715  HA  PHE A  44      14.112  21.433   8.422  1.00  0.91           H  
ATOM    716 1HB  PHE A  44      16.011  19.393   9.633  1.00  0.91           H  
ATOM    717 2HB  PHE A  44      14.292  19.561   9.975  1.00  0.91           H  
ATOM    718  HD1 PHE A  44      16.441  17.488   8.559  1.00  0.91           H  
ATOM    719  HD2 PHE A  44      13.018  19.796   7.460  1.00  0.91           H  
ATOM    720  HE1 PHE A  44      16.005  15.954   6.708  1.00  0.91           H  
ATOM    721  HE2 PHE A  44      12.597  18.259   5.593  1.00  0.91           H  
ATOM    722  HZ  PHE A  44      14.099  16.340   5.211  1.00  0.91           H  
ATOM    723  N   PRO A  45      15.284  23.282  10.003  1.00  0.90           N  
ATOM    724  CA  PRO A  45      15.653  24.168  11.087  1.00  0.90           C  
ATOM    725  C   PRO A  45      15.030  23.666  12.363  1.00  0.90           C  
ATOM    726  O   PRO A  45      13.925  23.121  12.351  1.00  0.90           O  
ATOM    727  CB  PRO A  45      15.022  25.498  10.657  1.00  0.90           C  
ATOM    728  CG  PRO A  45      14.983  25.421   9.157  1.00  0.90           C  
ATOM    729  CD  PRO A  45      14.688  23.978   8.848  1.00  0.90           C  
ATOM    730  HA  PRO A  45      16.747  24.227  11.165  1.00  0.90           H  
ATOM    731 1HB  PRO A  45      14.024  25.606  11.105  1.00  0.90           H  
ATOM    732 2HB  PRO A  45      15.630  26.338  11.027  1.00  0.90           H  
ATOM    733 1HG  PRO A  45      14.213  26.101   8.762  1.00  0.90           H  
ATOM    734 2HG  PRO A  45      15.945  25.744   8.730  1.00  0.90           H  
ATOM    735 1HD  PRO A  45      13.628  23.797   8.773  1.00  0.90           H  
ATOM    736 2HD  PRO A  45      15.208  23.769   7.934  1.00  0.90           H  
ATOM    737  N   ILE A  46      15.698  23.836  13.483  1.00  0.89           N  
ATOM    738  CA  ILE A  46      15.065  23.280  14.652  1.00  0.89           C  
ATOM    739  C   ILE A  46      13.919  24.115  15.155  1.00  0.89           C  
ATOM    740  O   ILE A  46      14.074  25.073  15.927  1.00  0.89           O  
ATOM    741  CB  ILE A  46      16.047  23.047  15.783  1.00  0.89           C  
ATOM    742  CG1 ILE A  46      17.102  22.105  15.370  1.00  0.89           C  
ATOM    743  CG2 ILE A  46      15.324  22.487  16.975  1.00  0.89           C  
ATOM    744  CD1 ILE A  46      18.187  22.007  16.356  1.00  0.89           C  
ATOM    745  H   ILE A  46      16.597  24.297  13.524  1.00  0.89           H  
ATOM    746  HA  ILE A  46      14.661  22.310  14.382  1.00  0.89           H  
ATOM    747  HB  ILE A  46      16.514  23.974  16.035  1.00  0.89           H  
ATOM    748 1HG1 ILE A  46      16.661  21.137  15.259  1.00  0.89           H  
ATOM    749 2HG1 ILE A  46      17.508  22.411  14.426  1.00  0.89           H  
ATOM    750 1HG2 ILE A  46      16.028  22.326  17.763  1.00  0.89           H  
ATOM    751 2HG2 ILE A  46      14.555  23.182  17.309  1.00  0.89           H  
ATOM    752 3HG2 ILE A  46      14.864  21.546  16.714  1.00  0.89           H  
ATOM    753 1HD1 ILE A  46      18.895  21.301  16.031  1.00  0.89           H  
ATOM    754 2HD1 ILE A  46      18.657  22.974  16.464  1.00  0.89           H  
ATOM    755 3HD1 ILE A  46      17.778  21.690  17.303  1.00  0.89           H  
ATOM    756  N   GLU A  47      12.752  23.659  14.749  1.00  0.85           N  
ATOM    757  CA  GLU A  47      11.474  24.225  15.097  1.00  0.85           C  
ATOM    758  C   GLU A  47      10.656  23.122  15.736  1.00  0.85           C  
ATOM    759  O   GLU A  47      10.795  21.946  15.403  1.00  0.85           O  
ATOM    760  CB  GLU A  47      10.748  24.801  13.871  1.00  0.85           C  
ATOM    761  CG  GLU A  47      11.482  25.959  13.189  1.00  0.85           C  
ATOM    762  CD  GLU A  47      10.732  26.566  12.008  1.00  0.85           C  
ATOM    763  OE1 GLU A  47       9.653  26.113  11.710  1.00  0.85           O  
ATOM    764  OE2 GLU A  47      11.247  27.486  11.414  1.00  0.85           O  
ATOM    765  H   GLU A  47      12.799  22.904  14.071  1.00  0.85           H  
ATOM    766  HA  GLU A  47      11.619  25.019  15.830  1.00  0.85           H  
ATOM    767 1HB  GLU A  47      10.601  24.011  13.136  1.00  0.85           H  
ATOM    768 2HB  GLU A  47       9.760  25.153  14.167  1.00  0.85           H  
ATOM    769 1HG  GLU A  47      11.671  26.737  13.927  1.00  0.85           H  
ATOM    770 2HG  GLU A  47      12.444  25.590  12.846  1.00  0.85           H  
ATOM    771  N   GLN A  48       9.795  23.506  16.656  1.00  0.82           N  
ATOM    772  CA  GLN A  48       8.946  22.548  17.347  1.00  0.82           C  
ATOM    773  C   GLN A  48       7.922  21.936  16.380  1.00  0.82           C  
ATOM    774  O   GLN A  48       7.511  20.780  16.510  1.00  0.82           O  
ATOM    775  CB  GLN A  48       8.244  23.269  18.498  1.00  0.82           C  
ATOM    776  CG  GLN A  48       9.215  23.771  19.564  1.00  0.82           C  
ATOM    777  CD  GLN A  48       8.529  24.472  20.741  1.00  0.82           C  
ATOM    778  OE1 GLN A  48       7.436  25.025  20.576  1.00  0.82           O  
ATOM    779  NE2 GLN A  48       9.156  24.461  21.927  1.00  0.82           N  
ATOM    780  H   GLN A  48       9.732  24.485  16.893  1.00  0.82           H  
ATOM    781  HA  GLN A  48       9.569  21.742  17.744  1.00  0.82           H  
ATOM    782 1HB  GLN A  48       7.677  24.117  18.114  1.00  0.82           H  
ATOM    783 2HB  GLN A  48       7.541  22.587  18.975  1.00  0.82           H  
ATOM    784 1HG  GLN A  48       9.813  22.967  19.901  1.00  0.82           H  
ATOM    785 2HG  GLN A  48       9.860  24.510  19.089  1.00  0.82           H  
ATOM    786 1HE2 GLN A  48       8.738  24.914  22.714  1.00  0.82           H  
ATOM    787 2HE2 GLN A  48      10.061  23.989  22.056  1.00  0.82           H  
ATOM    788  N   SER A  49       7.495  22.754  15.417  1.00  0.79           N  
ATOM    789  CA  SER A  49       6.485  22.381  14.441  1.00  0.79           C  
ATOM    790  C   SER A  49       6.980  21.235  13.545  1.00  0.79           C  
ATOM    791  O   SER A  49       8.144  21.236  13.156  1.00  0.79           O  
ATOM    792  CB  SER A  49       6.161  23.587  13.580  1.00  0.79           C  
ATOM    793  OG  SER A  49       5.238  23.266  12.571  1.00  0.79           O  
ATOM    794  H   SER A  49       7.898  23.677  15.367  1.00  0.79           H  
ATOM    795  HA  SER A  49       5.594  22.111  14.989  1.00  0.79           H  
ATOM    796 1HB  SER A  49       5.760  24.385  14.203  1.00  0.79           H  
ATOM    797 2HB  SER A  49       7.082  23.960  13.125  1.00  0.79           H  
ATOM    798  HG  SER A  49       5.622  22.516  12.081  1.00  0.79           H  
ATOM    799  N   PRO A  50       6.142  20.238  13.215  1.00  0.76           N  
ATOM    800  CA  PRO A  50       6.448  19.167  12.286  1.00  0.76           C  
ATOM    801  C   PRO A  50       6.802  19.662  10.886  1.00  0.76           C  
ATOM    802  O   PRO A  50       6.190  20.603  10.374  1.00  0.76           O  
ATOM    803  CB  PRO A  50       5.126  18.382  12.242  1.00  0.76           C  
ATOM    804  CG  PRO A  50       4.460  18.664  13.562  1.00  0.76           C  
ATOM    805  CD  PRO A  50       4.835  20.086  13.901  1.00  0.76           C  
ATOM    806  HA  PRO A  50       7.256  18.559  12.695  1.00  0.76           H  
ATOM    807 1HB  PRO A  50       4.529  18.708  11.379  1.00  0.76           H  
ATOM    808 2HB  PRO A  50       5.340  17.313  12.092  1.00  0.76           H  
ATOM    809 1HG  PRO A  50       3.371  18.522  13.472  1.00  0.76           H  
ATOM    810 2HG  PRO A  50       4.806  17.950  14.323  1.00  0.76           H  
ATOM    811 1HD  PRO A  50       4.093  20.807  13.520  1.00  0.76           H  
ATOM    812 2HD  PRO A  50       4.950  20.116  14.997  1.00  0.76           H  
ATOM    813  N   PHE A  51       7.728  18.958  10.250  1.00  0.76           N  
ATOM    814  CA  PHE A  51       8.130  19.191   8.877  1.00  0.76           C  
ATOM    815  C   PHE A  51       7.549  18.080   8.023  1.00  0.76           C  
ATOM    816  O   PHE A  51       7.907  16.917   8.198  1.00  0.76           O  
ATOM    817  CB  PHE A  51       9.657  19.201   8.740  1.00  0.76           C  
ATOM    818  CG  PHE A  51      10.320  20.358   9.408  1.00  0.76           C  
ATOM    819  CD1 PHE A  51      10.667  20.327  10.758  1.00  0.76           C  
ATOM    820  CD2 PHE A  51      10.582  21.503   8.682  1.00  0.76           C  
ATOM    821  CE1 PHE A  51      11.260  21.431  11.346  1.00  0.76           C  
ATOM    822  CE2 PHE A  51      11.163  22.593   9.269  1.00  0.76           C  
ATOM    823  CZ  PHE A  51      11.500  22.561  10.596  1.00  0.76           C  
ATOM    824  H   PHE A  51       8.204  18.232  10.764  1.00  0.76           H  
ATOM    825  HA  PHE A  51       7.727  20.146   8.538  1.00  0.76           H  
ATOM    826 1HB  PHE A  51      10.062  18.285   9.176  1.00  0.76           H  
ATOM    827 2HB  PHE A  51       9.930  19.208   7.685  1.00  0.76           H  
ATOM    828  HD1 PHE A  51      10.461  19.431  11.350  1.00  0.76           H  
ATOM    829  HD2 PHE A  51      10.309  21.536   7.625  1.00  0.76           H  
ATOM    830  HE1 PHE A  51      11.523  21.417  12.404  1.00  0.76           H  
ATOM    831  HE2 PHE A  51      11.349  23.492   8.683  1.00  0.76           H  
ATOM    832  HZ  PHE A  51      11.953  23.437  11.055  1.00  0.76           H  
ATOM    833  N   HIS A  52       6.616  18.438   7.148  1.00  0.76           N  
ATOM    834  CA  HIS A  52       5.905  17.487   6.290  1.00  0.76           C  
ATOM    835  C   HIS A  52       6.384  17.580   4.855  1.00  0.76           C  
ATOM    836  O   HIS A  52       6.232  18.627   4.221  1.00  0.76           O  
ATOM    837  CB  HIS A  52       4.399  17.753   6.341  1.00  0.76           C  
ATOM    838  CG  HIS A  52       3.578  16.869   5.449  1.00  0.76           C  
ATOM    839  ND1 HIS A  52       2.317  17.234   5.007  1.00  0.76           N  
ATOM    840  CD2 HIS A  52       3.830  15.661   4.896  1.00  0.76           C  
ATOM    841  CE1 HIS A  52       1.845  16.288   4.216  1.00  0.76           C  
ATOM    842  NE2 HIS A  52       2.743  15.336   4.134  1.00  0.76           N  
ATOM    843  H   HIS A  52       6.382  19.419   7.076  1.00  0.76           H  
ATOM    844  HA  HIS A  52       6.084  16.471   6.636  1.00  0.76           H  
ATOM    845 1HB  HIS A  52       4.048  17.634   7.359  1.00  0.76           H  
ATOM    846 2HB  HIS A  52       4.210  18.785   6.055  1.00  0.76           H  
ATOM    847  HD2 HIS A  52       4.728  15.057   5.015  1.00  0.76           H  
ATOM    848  HE1 HIS A  52       0.880  16.298   3.711  1.00  0.76           H  
ATOM    849  HE2 HIS A  52       2.674  14.481   3.587  1.00  0.76           H  
ATOM    850  N   SER A  53       6.996  16.505   4.362  1.00  0.78           N  
ATOM    851  CA  SER A  53       7.554  16.509   3.018  1.00  0.78           C  
ATOM    852  C   SER A  53       8.010  15.132   2.533  1.00  0.78           C  
ATOM    853  O   SER A  53       8.216  14.209   3.321  1.00  0.78           O  
ATOM    854  CB  SER A  53       8.710  17.487   2.938  1.00  0.78           C  
ATOM    855  OG  SER A  53       9.265  17.501   1.661  1.00  0.78           O  
ATOM    856  H   SER A  53       7.060  15.671   4.950  1.00  0.78           H  
ATOM    857  HA  SER A  53       6.772  16.854   2.340  1.00  0.78           H  
ATOM    858 1HB  SER A  53       8.379  18.489   3.180  1.00  0.78           H  
ATOM    859 2HB  SER A  53       9.458  17.235   3.642  1.00  0.78           H  
ATOM    860  HG  SER A  53      10.054  18.062   1.726  1.00  0.78           H  
ATOM    861  N   ASP A  54       8.177  15.008   1.217  1.00  0.81           N  
ATOM    862  CA  ASP A  54       8.775  13.808   0.639  1.00  0.81           C  
ATOM    863  C   ASP A  54      10.295  13.971   0.528  1.00  0.81           C  
ATOM    864  O   ASP A  54      11.019  13.006   0.283  1.00  0.81           O  
ATOM    865  CB  ASP A  54       8.170  13.499  -0.733  1.00  0.81           C  
ATOM    866  CG  ASP A  54       6.720  13.072  -0.659  1.00  0.81           C  
ATOM    867  OD1 ASP A  54       6.386  12.335   0.239  1.00  0.81           O  
ATOM    868  OD2 ASP A  54       5.958  13.489  -1.494  1.00  0.81           O  
ATOM    869  H   ASP A  54       7.941  15.791   0.619  1.00  0.81           H  
ATOM    870  HA  ASP A  54       8.571  12.964   1.297  1.00  0.81           H  
ATOM    871 1HB  ASP A  54       8.242  14.382  -1.369  1.00  0.81           H  
ATOM    872 2HB  ASP A  54       8.742  12.705  -1.212  1.00  0.81           H  
ATOM    873  N   THR A  55      10.793  15.177   0.837  1.00  0.83           N  
ATOM    874  CA  THR A  55      12.223  15.492   0.771  1.00  0.83           C  
ATOM    875  C   THR A  55      12.943  14.918   1.993  1.00  0.83           C  
ATOM    876  O   THR A  55      14.179  14.869   2.054  1.00  0.83           O  
ATOM    877  CB  THR A  55      12.468  17.007   0.617  1.00  0.83           C  
ATOM    878  OG1 THR A  55      11.910  17.708   1.733  1.00  0.83           O  
ATOM    879  CG2 THR A  55      11.815  17.496  -0.666  1.00  0.83           C  
ATOM    880  H   THR A  55      10.156  15.922   1.083  1.00  0.83           H  
ATOM    881  HA  THR A  55      12.637  15.015  -0.117  1.00  0.83           H  
ATOM    882  HB  THR A  55      13.538  17.201   0.573  1.00  0.83           H  
ATOM    883  HG1 THR A  55      11.022  17.405   1.853  1.00  0.83           H  
ATOM    884 1HG2 THR A  55      11.989  18.566  -0.780  1.00  0.83           H  
ATOM    885 2HG2 THR A  55      12.245  16.966  -1.516  1.00  0.83           H  
ATOM    886 3HG2 THR A  55      10.744  17.305  -0.626  1.00  0.83           H  
ATOM    887  N   LEU A  56      12.150  14.443   2.950  1.00  0.83           N  
ATOM    888  CA  LEU A  56      12.694  13.788   4.113  1.00  0.83           C  
ATOM    889  C   LEU A  56      13.193  12.421   3.673  1.00  0.83           C  
ATOM    890  O   LEU A  56      14.094  11.860   4.291  1.00  0.83           O  
ATOM    891  CB  LEU A  56      11.632  13.600   5.206  1.00  0.83           C  
ATOM    892  CG  LEU A  56      11.409  14.742   6.221  1.00  0.83           C  
ATOM    893  CD1 LEU A  56      10.854  15.908   5.518  1.00  0.83           C  
ATOM    894  CD2 LEU A  56      10.447  14.318   7.292  1.00  0.83           C  
ATOM    895  H   LEU A  56      11.150  14.531   2.849  1.00  0.83           H  
ATOM    896  HA  LEU A  56      13.533  14.356   4.498  1.00  0.83           H  
ATOM    897 1HB  LEU A  56      10.695  13.481   4.687  1.00  0.83           H  
ATOM    898 2HB  LEU A  56      11.839  12.685   5.756  1.00  0.83           H  
ATOM    899  HG  LEU A  56      12.357  15.013   6.672  1.00  0.83           H  
ATOM    900 1HD1 LEU A  56      10.691  16.722   6.228  1.00  0.83           H  
ATOM    901 2HD1 LEU A  56      11.533  16.229   4.733  1.00  0.83           H  
ATOM    902 3HD1 LEU A  56       9.904  15.603   5.089  1.00  0.83           H  
ATOM    903 1HD2 LEU A  56      10.298  15.144   7.980  1.00  0.83           H  
ATOM    904 2HD2 LEU A  56       9.506  14.071   6.839  1.00  0.83           H  
ATOM    905 3HD2 LEU A  56      10.834  13.457   7.824  1.00  0.83           H  
ATOM    906  N   PHE A  57      12.621  11.859   2.594  1.00  0.82           N  
ATOM    907  CA  PHE A  57      13.070  10.550   2.181  1.00  0.82           C  
ATOM    908  C   PHE A  57      14.566  10.615   1.857  1.00  0.82           C  
ATOM    909  O   PHE A  57      15.311   9.912   2.520  1.00  0.82           O  
ATOM    910  CB  PHE A  57      12.207   9.945   1.066  1.00  0.82           C  
ATOM    911  CG  PHE A  57      12.692   8.608   0.555  1.00  0.82           C  
ATOM    912  CD1 PHE A  57      12.261   7.443   1.144  1.00  0.82           C  
ATOM    913  CD2 PHE A  57      13.607   8.513  -0.487  1.00  0.82           C  
ATOM    914  CE1 PHE A  57      12.701   6.221   0.702  1.00  0.82           C  
ATOM    915  CE2 PHE A  57      14.059   7.291  -0.922  1.00  0.82           C  
ATOM    916  CZ  PHE A  57      13.602   6.141  -0.325  1.00  0.82           C  
ATOM    917  H   PHE A  57      11.912  12.334   2.039  1.00  0.82           H  
ATOM    918  HA  PHE A  57      12.957   9.877   3.030  1.00  0.82           H  
ATOM    919 1HB  PHE A  57      11.235   9.769   1.493  1.00  0.82           H  
ATOM    920 2HB  PHE A  57      12.015  10.599   0.259  1.00  0.82           H  
ATOM    921  HD1 PHE A  57      11.558   7.494   1.964  1.00  0.82           H  
ATOM    922  HD2 PHE A  57      13.974   9.410  -0.964  1.00  0.82           H  
ATOM    923  HE1 PHE A  57      12.337   5.315   1.172  1.00  0.82           H  
ATOM    924  HE2 PHE A  57      14.777   7.234  -1.739  1.00  0.82           H  
ATOM    925  HZ  PHE A  57      13.952   5.169  -0.667  1.00  0.82           H  
ATOM    926  N   PRO A  58      15.070  11.425   0.875  1.00  0.80           N  
ATOM    927  CA  PRO A  58      16.489  11.606   0.613  1.00  0.80           C  
ATOM    928  C   PRO A  58      17.319  11.923   1.854  1.00  0.80           C  
ATOM    929  O   PRO A  58      18.435  11.410   1.993  1.00  0.80           O  
ATOM    930  CB  PRO A  58      16.486  12.812  -0.328  1.00  0.80           C  
ATOM    931  CG  PRO A  58      15.210  12.683  -1.077  1.00  0.80           C  
ATOM    932  CD  PRO A  58      14.218  12.183  -0.074  1.00  0.80           C  
ATOM    933  HA  PRO A  58      16.875  10.723   0.095  1.00  0.80           H  
ATOM    934 1HB  PRO A  58      16.539  13.745   0.258  1.00  0.80           H  
ATOM    935 2HB  PRO A  58      17.371  12.785  -0.974  1.00  0.80           H  
ATOM    936 1HG  PRO A  58      14.917  13.658  -1.494  1.00  0.80           H  
ATOM    937 2HG  PRO A  58      15.332  11.997  -1.925  1.00  0.80           H  
ATOM    938 1HD  PRO A  58      13.714  12.975   0.397  1.00  0.80           H  
ATOM    939 2HD  PRO A  58      13.569  11.573  -0.643  1.00  0.80           H  
ATOM    940  N   TYR A  59      16.794  12.735   2.789  1.00  0.77           N  
ATOM    941  CA  TYR A  59      17.619  12.985   3.964  1.00  0.77           C  
ATOM    942  C   TYR A  59      17.884  11.716   4.740  1.00  0.77           C  
ATOM    943  O   TYR A  59      19.030  11.350   5.017  1.00  0.77           O  
ATOM    944  CB  TYR A  59      17.030  13.991   4.944  1.00  0.77           C  
ATOM    945  CG  TYR A  59      17.956  14.059   6.161  1.00  0.77           C  
ATOM    946  CD1 TYR A  59      19.121  14.780   6.082  1.00  0.77           C  
ATOM    947  CD2 TYR A  59      17.664  13.353   7.325  1.00  0.77           C  
ATOM    948  CE1 TYR A  59      19.989  14.800   7.147  1.00  0.77           C  
ATOM    949  CE2 TYR A  59      18.536  13.369   8.392  1.00  0.77           C  
ATOM    950  CZ  TYR A  59      19.701  14.098   8.296  1.00  0.77           C  
ATOM    951  OH  TYR A  59      20.595  14.147   9.345  1.00  0.77           O  
ATOM    952  H   TYR A  59      15.885  13.193   2.678  1.00  0.77           H  
ATOM    953  HA  TYR A  59      18.581  13.366   3.627  1.00  0.77           H  
ATOM    954 1HB  TYR A  59      16.958  14.980   4.488  1.00  0.77           H  
ATOM    955 2HB  TYR A  59      16.033  13.677   5.266  1.00  0.77           H  
ATOM    956  HD1 TYR A  59      19.361  15.329   5.173  1.00  0.77           H  
ATOM    957  HD2 TYR A  59      16.756  12.786   7.385  1.00  0.77           H  
ATOM    958  HE1 TYR A  59      20.914  15.374   7.082  1.00  0.77           H  
ATOM    959  HE2 TYR A  59      18.305  12.811   9.300  1.00  0.77           H  
ATOM    960  HH  TYR A  59      21.062  15.017   9.319  1.00  0.77           H  
ATOM    961  N   PHE A  60      16.819  11.013   5.080  1.00  0.75           N  
ATOM    962  CA  PHE A  60      16.991   9.830   5.887  1.00  0.75           C  
ATOM    963  C   PHE A  60      17.611   8.709   5.057  1.00  0.75           C  
ATOM    964  O   PHE A  60      18.375   7.903   5.568  1.00  0.75           O  
ATOM    965  CB  PHE A  60      15.661   9.465   6.540  1.00  0.75           C  
ATOM    966  CG  PHE A  60      15.281  10.443   7.703  1.00  0.75           C  
ATOM    967  CD1 PHE A  60      14.318  11.441   7.534  1.00  0.75           C  
ATOM    968  CD2 PHE A  60      15.903  10.357   8.962  1.00  0.75           C  
ATOM    969  CE1 PHE A  60      14.004  12.330   8.564  1.00  0.75           C  
ATOM    970  CE2 PHE A  60      15.583  11.243   9.997  1.00  0.75           C  
ATOM    971  CZ  PHE A  60      14.636  12.230   9.792  1.00  0.75           C  
ATOM    972  H   PHE A  60      15.883  11.312   4.793  1.00  0.75           H  
ATOM    973  HA  PHE A  60      17.687  10.070   6.690  1.00  0.75           H  
ATOM    974 1HB  PHE A  60      14.865   9.482   5.789  1.00  0.75           H  
ATOM    975 2HB  PHE A  60      15.719   8.501   6.939  1.00  0.75           H  
ATOM    976  HD1 PHE A  60      13.816  11.529   6.584  1.00  0.75           H  
ATOM    977  HD2 PHE A  60      16.642   9.592   9.128  1.00  0.75           H  
ATOM    978  HE1 PHE A  60      13.256  13.105   8.403  1.00  0.75           H  
ATOM    979  HE2 PHE A  60      16.081  11.159  10.965  1.00  0.75           H  
ATOM    980  HZ  PHE A  60      14.384  12.924  10.595  1.00  0.75           H  
ATOM    981  N   ALA A  61      17.374   8.712   3.750  1.00  0.74           N  
ATOM    982  CA  ALA A  61      17.959   7.731   2.847  1.00  0.74           C  
ATOM    983  C   ALA A  61      19.477   7.825   2.879  1.00  0.74           C  
ATOM    984  O   ALA A  61      20.163   6.812   2.783  1.00  0.74           O  
ATOM    985  CB  ALA A  61      17.452   7.925   1.428  1.00  0.74           C  
ATOM    986  H   ALA A  61      16.740   9.394   3.361  1.00  0.74           H  
ATOM    987  HA  ALA A  61      17.676   6.739   3.194  1.00  0.74           H  
ATOM    988 1HB  ALA A  61      17.888   7.170   0.782  1.00  0.74           H  
ATOM    989 2HB  ALA A  61      16.369   7.841   1.399  1.00  0.74           H  
ATOM    990 3HB  ALA A  61      17.747   8.901   1.088  1.00  0.74           H  
ATOM    991  N   SER A  62      20.023   9.036   3.072  1.00  0.74           N  
ATOM    992  CA  SER A  62      21.476   9.212   3.108  1.00  0.74           C  
ATOM    993  C   SER A  62      22.111   8.515   4.326  1.00  0.74           C  
ATOM    994  O   SER A  62      23.329   8.359   4.379  1.00  0.74           O  
ATOM    995  CB  SER A  62      21.878  10.689   3.070  1.00  0.74           C  
ATOM    996  OG  SER A  62      21.595  11.374   4.269  1.00  0.74           O  
ATOM    997  H   SER A  62      19.421   9.862   3.127  1.00  0.74           H  
ATOM    998  HA  SER A  62      21.889   8.747   2.212  1.00  0.74           H  
ATOM    999 1HB  SER A  62      22.940  10.767   2.848  1.00  0.74           H  
ATOM   1000 2HB  SER A  62      21.341  11.172   2.254  1.00  0.74           H  
ATOM   1001  HG  SER A  62      20.637  11.276   4.444  1.00  0.74           H  
ATOM   1002  N   LEU A  63      21.291   8.109   5.309  1.00  0.74           N  
ATOM   1003  CA  LEU A  63      21.754   7.399   6.497  1.00  0.74           C  
ATOM   1004  C   LEU A  63      21.871   5.892   6.242  1.00  0.74           C  
ATOM   1005  O   LEU A  63      22.383   5.143   7.080  1.00  0.74           O  
ATOM   1006  CB  LEU A  63      20.770   7.636   7.638  1.00  0.74           C  
ATOM   1007  CG  LEU A  63      20.642   9.046   8.138  1.00  0.74           C  
ATOM   1008  CD1 LEU A  63      19.506   9.099   9.114  1.00  0.74           C  
ATOM   1009  CD2 LEU A  63      21.958   9.452   8.810  1.00  0.74           C  
ATOM   1010  H   LEU A  63      20.288   8.258   5.224  1.00  0.74           H  
ATOM   1011  HA  LEU A  63      22.729   7.787   6.776  1.00  0.74           H  
ATOM   1012 1HB  LEU A  63      19.802   7.302   7.334  1.00  0.74           H  
ATOM   1013 2HB  LEU A  63      21.059   7.045   8.458  1.00  0.74           H  
ATOM   1014  HG  LEU A  63      20.415   9.724   7.304  1.00  0.74           H  
ATOM   1015 1HD1 LEU A  63      19.385  10.115   9.489  1.00  0.74           H  
ATOM   1016 2HD1 LEU A  63      18.606   8.781   8.600  1.00  0.74           H  
ATOM   1017 3HD1 LEU A  63      19.710   8.430   9.929  1.00  0.74           H  
ATOM   1018 1HD2 LEU A  63      21.876  10.472   9.189  1.00  0.74           H  
ATOM   1019 2HD2 LEU A  63      22.177   8.772   9.638  1.00  0.74           H  
ATOM   1020 3HD2 LEU A  63      22.762   9.399   8.080  1.00  0.74           H  
ATOM   1021  N   VAL A  64      21.378   5.452   5.086  1.00  0.75           N  
ATOM   1022  CA  VAL A  64      21.400   4.059   4.686  1.00  0.75           C  
ATOM   1023  C   VAL A  64      22.679   3.814   3.868  1.00  0.75           C  
ATOM   1024  O   VAL A  64      22.960   4.587   2.958  1.00  0.75           O  
ATOM   1025  CB  VAL A  64      20.150   3.719   3.828  1.00  0.75           C  
ATOM   1026  CG1 VAL A  64      20.202   2.281   3.338  1.00  0.75           C  
ATOM   1027  CG2 VAL A  64      18.902   3.957   4.640  1.00  0.75           C  
ATOM   1028  H   VAL A  64      20.973   6.112   4.424  1.00  0.75           H  
ATOM   1029  HA  VAL A  64      21.351   3.450   5.578  1.00  0.75           H  
ATOM   1030  HB  VAL A  64      20.136   4.355   2.950  1.00  0.75           H  
ATOM   1031 1HG1 VAL A  64      19.323   2.071   2.732  1.00  0.75           H  
ATOM   1032 2HG1 VAL A  64      21.085   2.138   2.744  1.00  0.75           H  
ATOM   1033 3HG1 VAL A  64      20.225   1.614   4.164  1.00  0.75           H  
ATOM   1034 1HG2 VAL A  64      18.033   3.730   4.037  1.00  0.75           H  
ATOM   1035 2HG2 VAL A  64      18.905   3.325   5.519  1.00  0.75           H  
ATOM   1036 3HG2 VAL A  64      18.880   5.001   4.934  1.00  0.75           H  
ATOM   1037  N   PRO A  65      23.507   2.808   4.189  1.00  0.77           N  
ATOM   1038  CA  PRO A  65      24.697   2.450   3.443  1.00  0.77           C  
ATOM   1039  C   PRO A  65      24.281   2.288   1.997  1.00  0.77           C  
ATOM   1040  O   PRO A  65      23.223   1.737   1.741  1.00  0.77           O  
ATOM   1041  CB  PRO A  65      25.091   1.132   4.105  1.00  0.77           C  
ATOM   1042  CG  PRO A  65      24.586   1.276   5.516  1.00  0.77           C  
ATOM   1043  CD  PRO A  65      23.293   2.013   5.383  1.00  0.77           C  
ATOM   1044  HA  PRO A  65      25.465   3.229   3.560  1.00  0.77           H  
ATOM   1045 1HB  PRO A  65      24.635   0.296   3.558  1.00  0.77           H  
ATOM   1046 2HB  PRO A  65      26.179   1.001   4.051  1.00  0.77           H  
ATOM   1047 1HG  PRO A  65      24.455   0.301   5.995  1.00  0.77           H  
ATOM   1048 2HG  PRO A  65      25.321   1.825   6.123  1.00  0.77           H  
ATOM   1049 1HD  PRO A  65      22.489   1.331   5.211  1.00  0.77           H  
ATOM   1050 2HD  PRO A  65      23.169   2.639   6.281  1.00  0.77           H  
ATOM   1051  N   GLU A  66      25.094   2.766   1.064  1.00  0.78           N  
ATOM   1052  CA  GLU A  66      24.734   2.746  -0.357  1.00  0.78           C  
ATOM   1053  C   GLU A  66      25.305   1.602  -1.195  1.00  0.78           C  
ATOM   1054  O   GLU A  66      26.278   0.939  -0.812  1.00  0.78           O  
ATOM   1055  CB  GLU A  66      25.138   4.069  -1.009  1.00  0.78           C  
ATOM   1056  CG  GLU A  66      24.405   5.304  -0.470  1.00  0.78           C  
ATOM   1057  CD  GLU A  66      24.816   6.592  -1.175  1.00  0.78           C  
ATOM   1058  OE1 GLU A  66      25.670   6.529  -2.028  1.00  0.78           O  
ATOM   1059  OE2 GLU A  66      24.268   7.626  -0.866  1.00  0.78           O  
ATOM   1060  H   GLU A  66      25.966   3.193   1.342  1.00  0.78           H  
ATOM   1061  HA  GLU A  66      23.648   2.674  -0.411  1.00  0.78           H  
ATOM   1062 1HB  GLU A  66      26.205   4.228  -0.870  1.00  0.78           H  
ATOM   1063 2HB  GLU A  66      24.953   4.020  -2.082  1.00  0.78           H  
ATOM   1064 1HG  GLU A  66      23.332   5.159  -0.592  1.00  0.78           H  
ATOM   1065 2HG  GLU A  66      24.607   5.397   0.600  1.00  0.78           H  
ATOM   1066  N   GLY A  67      24.668   1.393  -2.352  1.00  0.79           N  
ATOM   1067  CA  GLY A  67      25.113   0.445  -3.366  1.00  0.79           C  
ATOM   1068  C   GLY A  67      25.183  -0.960  -2.826  1.00  0.79           C  
ATOM   1069  O   GLY A  67      24.215  -1.471  -2.251  1.00  0.79           O  
ATOM   1070  H   GLY A  67      23.856   1.960  -2.554  1.00  0.79           H  
ATOM   1071 1HA  GLY A  67      24.430   0.477  -4.215  1.00  0.79           H  
ATOM   1072 2HA  GLY A  67      26.093   0.744  -3.736  1.00  0.79           H  
ATOM   1073  N   TRP A  68      26.343  -1.575  -3.001  1.00  0.80           N  
ATOM   1074  CA  TRP A  68      26.557  -2.926  -2.530  1.00  0.80           C  
ATOM   1075  C   TRP A  68      26.264  -3.042  -1.058  1.00  0.80           C  
ATOM   1076  O   TRP A  68      25.746  -4.066  -0.622  1.00  0.80           O  
ATOM   1077  CB  TRP A  68      27.976  -3.416  -2.779  1.00  0.80           C  
ATOM   1078  CG  TRP A  68      28.179  -4.807  -2.237  1.00  0.80           C  
ATOM   1079  CD1 TRP A  68      28.960  -5.183  -1.178  1.00  0.80           C  
ATOM   1080  CD2 TRP A  68      27.549  -6.017  -2.719  1.00  0.80           C  
ATOM   1081  NE1 TRP A  68      28.870  -6.548  -0.986  1.00  0.80           N  
ATOM   1082  CE2 TRP A  68      28.004  -7.068  -1.915  1.00  0.80           C  
ATOM   1083  CE3 TRP A  68      26.647  -6.289  -3.754  1.00  0.80           C  
ATOM   1084  CZ2 TRP A  68      27.587  -8.375  -2.112  1.00  0.80           C  
ATOM   1085  CZ3 TRP A  68      26.233  -7.596  -3.954  1.00  0.80           C  
ATOM   1086  CH2 TRP A  68      26.689  -8.613  -3.153  1.00  0.80           C  
ATOM   1087  H   TRP A  68      27.091  -1.090  -3.475  1.00  0.80           H  
ATOM   1088  HA  TRP A  68      25.874  -3.585  -3.063  1.00  0.80           H  
ATOM   1089 1HB  TRP A  68      28.186  -3.420  -3.848  1.00  0.80           H  
ATOM   1090 2HB  TRP A  68      28.687  -2.746  -2.297  1.00  0.80           H  
ATOM   1091  HD1 TRP A  68      29.568  -4.505  -0.581  1.00  0.80           H  
ATOM   1092  HE1 TRP A  68      29.354  -7.085  -0.285  1.00  0.80           H  
ATOM   1093  HE3 TRP A  68      26.279  -5.486  -4.393  1.00  0.80           H  
ATOM   1094  HZ2 TRP A  68      27.938  -9.197  -1.488  1.00  0.80           H  
ATOM   1095  HZ3 TRP A  68      25.531  -7.797  -4.764  1.00  0.80           H  
ATOM   1096  HH2 TRP A  68      26.339  -9.629  -3.339  1.00  0.80           H  
ATOM   1097  N   LEU A  69      26.657  -2.045  -0.266  1.00  0.80           N  
ATOM   1098  CA  LEU A  69      26.451  -2.167   1.161  1.00  0.80           C  
ATOM   1099  C   LEU A  69      24.978  -2.199   1.509  1.00  0.80           C  
ATOM   1100  O   LEU A  69      24.565  -2.975   2.368  1.00  0.80           O  
ATOM   1101  CB  LEU A  69      27.129  -1.039   1.916  1.00  0.80           C  
ATOM   1102  CG  LEU A  69      28.624  -1.068   1.915  1.00  0.80           C  
ATOM   1103  CD1 LEU A  69      29.136   0.186   2.604  1.00  0.80           C  
ATOM   1104  CD2 LEU A  69      29.086  -2.338   2.620  1.00  0.80           C  
ATOM   1105  H   LEU A  69      27.022  -1.177  -0.658  1.00  0.80           H  
ATOM   1106  HA  LEU A  69      26.898  -3.104   1.486  1.00  0.80           H  
ATOM   1107 1HB  LEU A  69      26.807  -0.091   1.485  1.00  0.80           H  
ATOM   1108 2HB  LEU A  69      26.801  -1.075   2.938  1.00  0.80           H  
ATOM   1109  HG  LEU A  69      28.994  -1.067   0.889  1.00  0.80           H  
ATOM   1110 1HD1 LEU A  69      30.226   0.182   2.606  1.00  0.80           H  
ATOM   1111 2HD1 LEU A  69      28.777   1.065   2.068  1.00  0.80           H  
ATOM   1112 3HD1 LEU A  69      28.771   0.211   3.630  1.00  0.80           H  
ATOM   1113 1HD2 LEU A  69      30.175  -2.375   2.627  1.00  0.80           H  
ATOM   1114 2HD2 LEU A  69      28.715  -2.342   3.647  1.00  0.80           H  
ATOM   1115 3HD2 LEU A  69      28.696  -3.208   2.090  1.00  0.80           H  
ATOM   1116  N   LYS A  70      24.169  -1.416   0.797  1.00  0.79           N  
ATOM   1117  CA  LYS A  70      22.734  -1.395   1.052  1.00  0.79           C  
ATOM   1118  C   LYS A  70      22.198  -2.796   0.867  1.00  0.79           C  
ATOM   1119  O   LYS A  70      21.448  -3.316   1.700  1.00  0.79           O  
ATOM   1120  CB  LYS A  70      22.024  -0.473   0.063  1.00  0.79           C  
ATOM   1121  CG  LYS A  70      20.554  -0.296   0.255  1.00  0.79           C  
ATOM   1122  CD  LYS A  70      20.047   0.742  -0.734  1.00  0.79           C  
ATOM   1123  CE  LYS A  70      18.563   0.888  -0.679  1.00  0.79           C  
ATOM   1124  NZ  LYS A  70      18.075   1.939  -1.603  1.00  0.79           N  
ATOM   1125  H   LYS A  70      24.558  -0.821   0.075  1.00  0.79           H  
ATOM   1126  HA  LYS A  70      22.551  -1.069   2.077  1.00  0.79           H  
ATOM   1127 1HB  LYS A  70      22.495   0.474  -0.003  1.00  0.79           H  
ATOM   1128 2HB  LYS A  70      22.123  -0.911  -0.927  1.00  0.79           H  
ATOM   1129 1HG  LYS A  70      20.050  -1.242   0.084  1.00  0.79           H  
ATOM   1130 2HG  LYS A  70      20.351   0.033   1.273  1.00  0.79           H  
ATOM   1131 1HD  LYS A  70      20.512   1.705  -0.509  1.00  0.79           H  
ATOM   1132 2HD  LYS A  70      20.333   0.443  -1.742  1.00  0.79           H  
ATOM   1133 1HE  LYS A  70      18.123  -0.056  -0.969  1.00  0.79           H  
ATOM   1134 2HE  LYS A  70      18.257   1.132   0.340  1.00  0.79           H  
ATOM   1135 1HZ  LYS A  70      17.068   1.991  -1.539  1.00  0.79           H  
ATOM   1136 2HZ  LYS A  70      18.476   2.826  -1.347  1.00  0.79           H  
ATOM   1137 3HZ  LYS A  70      18.344   1.704  -2.548  1.00  0.79           H  
ATOM   1138  N   HIS A  71      22.616  -3.403  -0.249  1.00  0.80           N  
ATOM   1139  CA  HIS A  71      22.195  -4.738  -0.640  1.00  0.80           C  
ATOM   1140  C   HIS A  71      22.670  -5.758   0.391  1.00  0.80           C  
ATOM   1141  O   HIS A  71      21.887  -6.572   0.875  1.00  0.80           O  
ATOM   1142  CB  HIS A  71      22.742  -5.076  -2.029  1.00  0.80           C  
ATOM   1143  CG  HIS A  71      22.248  -6.369  -2.601  1.00  0.80           C  
ATOM   1144  ND1 HIS A  71      20.959  -6.524  -3.092  1.00  0.80           N  
ATOM   1145  CD2 HIS A  71      22.855  -7.558  -2.763  1.00  0.80           C  
ATOM   1146  CE1 HIS A  71      20.808  -7.758  -3.535  1.00  0.80           C  
ATOM   1147  NE2 HIS A  71      21.942  -8.407  -3.356  1.00  0.80           N  
ATOM   1148  H   HIS A  71      23.248  -2.885  -0.866  1.00  0.80           H  
ATOM   1149  HA  HIS A  71      21.106  -4.781  -0.687  1.00  0.80           H  
ATOM   1150 1HB  HIS A  71      22.481  -4.273  -2.721  1.00  0.80           H  
ATOM   1151 2HB  HIS A  71      23.829  -5.124  -1.989  1.00  0.80           H  
ATOM   1152  HD1 HIS A  71      20.209  -5.819  -3.109  1.00  0.80           H  
ATOM   1153  HD2 HIS A  71      23.849  -7.909  -2.522  1.00  0.80           H  
ATOM   1154  HE1 HIS A  71      19.858  -8.076  -3.963  1.00  0.80           H  
ATOM   1155  N   LYS A  72      23.956  -5.707   0.730  1.00  0.81           N  
ATOM   1156  CA  LYS A  72      24.563  -6.622   1.685  1.00  0.81           C  
ATOM   1157  C   LYS A  72      23.814  -6.617   3.004  1.00  0.81           C  
ATOM   1158  O   LYS A  72      23.431  -7.673   3.519  1.00  0.81           O  
ATOM   1159  CB  LYS A  72      26.012  -6.193   1.934  1.00  0.81           C  
ATOM   1160  CG  LYS A  72      26.806  -7.038   2.903  1.00  0.81           C  
ATOM   1161  CD  LYS A  72      28.222  -6.473   3.060  1.00  0.81           C  
ATOM   1162  CE  LYS A  72      29.041  -7.280   4.057  1.00  0.81           C  
ATOM   1163  NZ  LYS A  72      30.429  -6.744   4.216  1.00  0.81           N  
ATOM   1164  H   LYS A  72      24.549  -5.005   0.302  1.00  0.81           H  
ATOM   1165  HA  LYS A  72      24.538  -7.629   1.273  1.00  0.81           H  
ATOM   1166 1HB  LYS A  72      26.547  -6.168   0.981  1.00  0.81           H  
ATOM   1167 2HB  LYS A  72      26.016  -5.180   2.325  1.00  0.81           H  
ATOM   1168 1HG  LYS A  72      26.307  -7.036   3.876  1.00  0.81           H  
ATOM   1169 2HG  LYS A  72      26.860  -8.062   2.539  1.00  0.81           H  
ATOM   1170 1HD  LYS A  72      28.724  -6.475   2.092  1.00  0.81           H  
ATOM   1171 2HD  LYS A  72      28.153  -5.440   3.410  1.00  0.81           H  
ATOM   1172 1HE  LYS A  72      28.542  -7.261   5.026  1.00  0.81           H  
ATOM   1173 2HE  LYS A  72      29.100  -8.311   3.709  1.00  0.81           H  
ATOM   1174 1HZ  LYS A  72      30.936  -7.312   4.881  1.00  0.81           H  
ATOM   1175 2HZ  LYS A  72      30.905  -6.767   3.324  1.00  0.81           H  
ATOM   1176 3HZ  LYS A  72      30.392  -5.792   4.553  1.00  0.81           H  
ATOM   1177  N   TYR A  73      23.569  -5.426   3.545  1.00  0.83           N  
ATOM   1178  CA  TYR A  73      22.888  -5.338   4.817  1.00  0.83           C  
ATOM   1179  C   TYR A  73      21.456  -5.816   4.680  1.00  0.83           C  
ATOM   1180  O   TYR A  73      20.941  -6.516   5.553  1.00  0.83           O  
ATOM   1181  CB  TYR A  73      22.955  -3.916   5.353  1.00  0.83           C  
ATOM   1182  CG  TYR A  73      24.354  -3.543   5.784  1.00  0.83           C  
ATOM   1183  CD1 TYR A  73      24.953  -2.408   5.283  1.00  0.83           C  
ATOM   1184  CD2 TYR A  73      25.053  -4.365   6.653  1.00  0.83           C  
ATOM   1185  CE1 TYR A  73      26.245  -2.078   5.652  1.00  0.83           C  
ATOM   1186  CE2 TYR A  73      26.347  -4.040   7.021  1.00  0.83           C  
ATOM   1187  CZ  TYR A  73      26.940  -2.898   6.521  1.00  0.83           C  
ATOM   1188  OH  TYR A  73      28.226  -2.572   6.887  1.00  0.83           O  
ATOM   1189  H   TYR A  73      23.884  -4.575   3.075  1.00  0.83           H  
ATOM   1190  HA  TYR A  73      23.394  -5.996   5.522  1.00  0.83           H  
ATOM   1191 1HB  TYR A  73      22.657  -3.227   4.560  1.00  0.83           H  
ATOM   1192 2HB  TYR A  73      22.278  -3.795   6.197  1.00  0.83           H  
ATOM   1193  HD1 TYR A  73      24.400  -1.775   4.595  1.00  0.83           H  
ATOM   1194  HD2 TYR A  73      24.586  -5.270   7.043  1.00  0.83           H  
ATOM   1195  HE1 TYR A  73      26.715  -1.182   5.259  1.00  0.83           H  
ATOM   1196  HE2 TYR A  73      26.899  -4.687   7.703  1.00  0.83           H  
ATOM   1197  HH  TYR A  73      28.546  -3.210   7.532  1.00  0.83           H  
ATOM   1198  N   ALA A  74      20.807  -5.482   3.569  1.00  0.86           N  
ATOM   1199  CA  ALA A  74      19.445  -5.927   3.342  1.00  0.86           C  
ATOM   1200  C   ALA A  74      19.376  -7.460   3.303  1.00  0.86           C  
ATOM   1201  O   ALA A  74      18.465  -8.078   3.870  1.00  0.86           O  
ATOM   1202  CB  ALA A  74      18.945  -5.332   2.043  1.00  0.86           C  
ATOM   1203  H   ALA A  74      21.246  -4.888   2.864  1.00  0.86           H  
ATOM   1204  HA  ALA A  74      18.822  -5.578   4.164  1.00  0.86           H  
ATOM   1205 1HB  ALA A  74      17.947  -5.633   1.854  1.00  0.86           H  
ATOM   1206 2HB  ALA A  74      18.991  -4.246   2.101  1.00  0.86           H  
ATOM   1207 3HB  ALA A  74      19.570  -5.673   1.226  1.00  0.86           H  
ATOM   1208  N   LEU A  75      20.376  -8.103   2.688  1.00  0.90           N  
ATOM   1209  CA  LEU A  75      20.373  -9.558   2.633  1.00  0.90           C  
ATOM   1210  C   LEU A  75      20.570 -10.162   4.014  1.00  0.90           C  
ATOM   1211  O   LEU A  75      19.873 -11.106   4.404  1.00  0.90           O  
ATOM   1212  CB  LEU A  75      21.520 -10.073   1.755  1.00  0.90           C  
ATOM   1213  CG  LEU A  75      21.450  -9.816   0.251  1.00  0.90           C  
ATOM   1214  CD1 LEU A  75      22.777 -10.253  -0.357  1.00  0.90           C  
ATOM   1215  CD2 LEU A  75      20.290 -10.569  -0.347  1.00  0.90           C  
ATOM   1216  H   LEU A  75      21.112  -7.573   2.221  1.00  0.90           H  
ATOM   1217  HA  LEU A  75      19.418  -9.890   2.232  1.00  0.90           H  
ATOM   1218 1HB  LEU A  75      22.441  -9.611   2.109  1.00  0.90           H  
ATOM   1219 2HB  LEU A  75      21.608 -11.147   1.904  1.00  0.90           H  
ATOM   1220  HG  LEU A  75      21.316  -8.761   0.056  1.00  0.90           H  
ATOM   1221 1HD1 LEU A  75      22.767 -10.088  -1.421  1.00  0.90           H  
ATOM   1222 2HD1 LEU A  75      23.584  -9.677   0.093  1.00  0.90           H  
ATOM   1223 3HD1 LEU A  75      22.931 -11.310  -0.163  1.00  0.90           H  
ATOM   1224 1HD2 LEU A  75      20.257 -10.381  -1.422  1.00  0.90           H  
ATOM   1225 2HD2 LEU A  75      20.416 -11.635  -0.167  1.00  0.90           H  
ATOM   1226 3HD2 LEU A  75      19.363 -10.227   0.111  1.00  0.90           H  
ATOM   1227  N   HIS A  76      21.488  -9.574   4.782  1.00  0.95           N  
ATOM   1228  CA  HIS A  76      21.838 -10.085   6.099  1.00  0.95           C  
ATOM   1229  C   HIS A  76      20.718  -9.933   7.112  1.00  0.95           C  
ATOM   1230  O   HIS A  76      20.478 -10.824   7.929  1.00  0.95           O  
ATOM   1231  CB  HIS A  76      23.088  -9.375   6.626  1.00  0.95           C  
ATOM   1232  CG  HIS A  76      24.339  -9.757   5.901  1.00  0.95           C  
ATOM   1233  ND1 HIS A  76      25.586  -9.284   6.262  1.00  0.95           N  
ATOM   1234  CD2 HIS A  76      24.537 -10.558   4.827  1.00  0.95           C  
ATOM   1235  CE1 HIS A  76      26.494  -9.791   5.448  1.00  0.95           C  
ATOM   1236  NE2 HIS A  76      25.885 -10.564   4.570  1.00  0.95           N  
ATOM   1237  H   HIS A  76      22.010  -8.779   4.407  1.00  0.95           H  
ATOM   1238  HA  HIS A  76      22.065 -11.145   6.019  1.00  0.95           H  
ATOM   1239 1HB  HIS A  76      22.954  -8.296   6.526  1.00  0.95           H  
ATOM   1240 2HB  HIS A  76      23.215  -9.595   7.683  1.00  0.95           H  
ATOM   1241  HD2 HIS A  76      23.768 -11.099   4.274  1.00  0.95           H  
ATOM   1242  HE1 HIS A  76      27.561  -9.603   5.493  1.00  0.95           H  
ATOM   1243  HE2 HIS A  76      26.331 -11.080   3.826  1.00  0.95           H  
ATOM   1244  N   GLN A  77      20.019  -8.810   7.041  1.00  1.00           N  
ATOM   1245  CA  GLN A  77      18.954  -8.496   7.974  1.00  1.00           C  
ATOM   1246  C   GLN A  77      17.579  -8.937   7.474  1.00  1.00           C  
ATOM   1247  O   GLN A  77      16.578  -8.775   8.169  1.00  1.00           O  
ATOM   1248  CB  GLN A  77      18.974  -6.998   8.247  1.00  1.00           C  
ATOM   1249  CG  GLN A  77      20.305  -6.517   8.859  1.00  1.00           C  
ATOM   1250  CD  GLN A  77      20.619  -7.185  10.209  1.00  1.00           C  
ATOM   1251  OE1 GLN A  77      19.810  -7.137  11.149  1.00  1.00           O  
ATOM   1252  NE2 GLN A  77      21.798  -7.804  10.313  1.00  1.00           N  
ATOM   1253  H   GLN A  77      20.272  -8.110   6.342  1.00  1.00           H  
ATOM   1254  HA  GLN A  77      19.153  -9.021   8.907  1.00  1.00           H  
ATOM   1255 1HB  GLN A  77      18.824  -6.462   7.306  1.00  1.00           H  
ATOM   1256 2HB  GLN A  77      18.158  -6.743   8.907  1.00  1.00           H  
ATOM   1257 1HG  GLN A  77      21.111  -6.755   8.163  1.00  1.00           H  
ATOM   1258 2HG  GLN A  77      20.259  -5.438   9.011  1.00  1.00           H  
ATOM   1259 1HE2 GLN A  77      22.053  -8.254  11.172  1.00  1.00           H  
ATOM   1260 2HE2 GLN A  77      22.427  -7.817   9.537  1.00  1.00           H  
ATOM   1261  N   ARG A  78      17.539  -9.517   6.273  1.00  1.05           N  
ATOM   1262  CA  ARG A  78      16.308  -9.964   5.621  1.00  1.05           C  
ATOM   1263  C   ARG A  78      15.280  -8.832   5.497  1.00  1.05           C  
ATOM   1264  O   ARG A  78      14.105  -8.986   5.853  1.00  1.05           O  
ATOM   1265  CB  ARG A  78      15.704 -11.144   6.372  1.00  1.05           C  
ATOM   1266  CG  ARG A  78      16.620 -12.379   6.512  1.00  1.05           C  
ATOM   1267  CD  ARG A  78      16.938 -13.022   5.193  1.00  1.05           C  
ATOM   1268  NE  ARG A  78      17.497 -14.370   5.372  1.00  1.05           N  
ATOM   1269  CZ  ARG A  78      18.814 -14.693   5.367  1.00  1.05           C  
ATOM   1270  NH1 ARG A  78      19.742 -13.784   5.156  1.00  1.05           N  
ATOM   1271  NH2 ARG A  78      19.174 -15.951   5.573  1.00  1.05           N  
ATOM   1272  H   ARG A  78      18.411  -9.634   5.768  1.00  1.05           H  
ATOM   1273  HA  ARG A  78      16.570 -10.297   4.614  1.00  1.05           H  
ATOM   1274 1HB  ARG A  78      15.405 -10.840   7.370  1.00  1.05           H  
ATOM   1275 2HB  ARG A  78      14.804 -11.469   5.854  1.00  1.05           H  
ATOM   1276 1HG  ARG A  78      17.567 -12.071   6.967  1.00  1.05           H  
ATOM   1277 2HG  ARG A  78      16.139 -13.119   7.149  1.00  1.05           H  
ATOM   1278 1HD  ARG A  78      16.033 -13.103   4.595  1.00  1.05           H  
ATOM   1279 2HD  ARG A  78      17.672 -12.415   4.663  1.00  1.05           H  
ATOM   1280  HE  ARG A  78      16.841 -15.119   5.538  1.00  1.05           H  
ATOM   1281 1HH1 ARG A  78      19.492 -12.803   4.971  1.00  1.05           H  
ATOM   1282 2HH1 ARG A  78      20.712 -14.047   5.156  1.00  1.05           H  
ATOM   1283 1HH2 ARG A  78      18.471 -16.659   5.735  1.00  1.05           H  
ATOM   1284 2HH2 ARG A  78      20.152 -16.200   5.569  1.00  1.05           H  
ATOM   1285  N   ILE A  79      15.746  -7.693   4.989  1.00  1.07           N  
ATOM   1286  CA  ILE A  79      14.946  -6.488   4.798  1.00  1.07           C  
ATOM   1287  C   ILE A  79      14.842  -6.100   3.338  1.00  1.07           C  
ATOM   1288  O   ILE A  79      15.834  -6.055   2.630  1.00  1.07           O  
ATOM   1289  CB  ILE A  79      15.534  -5.298   5.595  1.00  1.07           C  
ATOM   1290  CG1 ILE A  79      15.492  -5.609   7.039  1.00  1.07           C  
ATOM   1291  CG2 ILE A  79      14.835  -3.983   5.283  1.00  1.07           C  
ATOM   1292  CD1 ILE A  79      16.179  -4.624   7.869  1.00  1.07           C  
ATOM   1293  H   ILE A  79      16.727  -7.684   4.704  1.00  1.07           H  
ATOM   1294  HA  ILE A  79      13.940  -6.680   5.167  1.00  1.07           H  
ATOM   1295  HB  ILE A  79      16.585  -5.194   5.333  1.00  1.07           H  
ATOM   1296 1HG1 ILE A  79      14.476  -5.679   7.357  1.00  1.07           H  
ATOM   1297 2HG1 ILE A  79      15.963  -6.561   7.199  1.00  1.07           H  
ATOM   1298 1HG2 ILE A  79      15.292  -3.184   5.851  1.00  1.07           H  
ATOM   1299 2HG2 ILE A  79      14.930  -3.763   4.233  1.00  1.07           H  
ATOM   1300 3HG2 ILE A  79      13.797  -4.053   5.538  1.00  1.07           H  
ATOM   1301 1HD1 ILE A  79      16.097  -4.952   8.883  1.00  1.07           H  
ATOM   1302 2HD1 ILE A  79      17.226  -4.554   7.583  1.00  1.07           H  
ATOM   1303 3HD1 ILE A  79      15.705  -3.659   7.757  1.00  1.07           H  
ATOM   1304  N   ASP A  80      13.646  -5.818   2.859  1.00  1.07           N  
ATOM   1305  CA  ASP A  80      13.534  -5.368   1.481  1.00  1.07           C  
ATOM   1306  C   ASP A  80      14.354  -4.098   1.349  1.00  1.07           C  
ATOM   1307  O   ASP A  80      14.064  -3.108   2.013  1.00  1.07           O  
ATOM   1308  CB  ASP A  80      12.071  -5.139   1.113  1.00  1.07           C  
ATOM   1309  CG  ASP A  80      11.809  -4.738  -0.372  1.00  1.07           C  
ATOM   1310  OD1 ASP A  80      12.636  -4.063  -0.993  1.00  1.07           O  
ATOM   1311  OD2 ASP A  80      10.778  -5.122  -0.870  1.00  1.07           O  
ATOM   1312  H   ASP A  80      12.830  -5.888   3.449  1.00  1.07           H  
ATOM   1313  HA  ASP A  80      13.955  -6.127   0.819  1.00  1.07           H  
ATOM   1314 1HB  ASP A  80      11.508  -6.051   1.319  1.00  1.07           H  
ATOM   1315 2HB  ASP A  80      11.659  -4.360   1.756  1.00  1.07           H  
ATOM   1316  N   GLU A  81      15.370  -4.109   0.491  1.00  1.04           N  
ATOM   1317  CA  GLU A  81      16.264  -2.964   0.361  1.00  1.04           C  
ATOM   1318  C   GLU A  81      15.547  -1.673  -0.050  1.00  1.04           C  
ATOM   1319  O   GLU A  81      16.071  -0.581   0.183  1.00  1.04           O  
ATOM   1320  CB  GLU A  81      17.401  -3.271  -0.635  1.00  1.04           C  
ATOM   1321  CG  GLU A  81      16.991  -3.415  -2.094  1.00  1.04           C  
ATOM   1322  CD  GLU A  81      18.153  -3.827  -2.988  1.00  1.04           C  
ATOM   1323  OE1 GLU A  81      18.656  -4.915  -2.802  1.00  1.04           O  
ATOM   1324  OE2 GLU A  81      18.533  -3.061  -3.843  1.00  1.04           O  
ATOM   1325  H   GLU A  81      15.541  -4.945  -0.047  1.00  1.04           H  
ATOM   1326  HA  GLU A  81      16.719  -2.790   1.337  1.00  1.04           H  
ATOM   1327 1HB  GLU A  81      18.151  -2.493  -0.576  1.00  1.04           H  
ATOM   1328 2HB  GLU A  81      17.883  -4.200  -0.354  1.00  1.04           H  
ATOM   1329 1HG  GLU A  81      16.200  -4.162  -2.167  1.00  1.04           H  
ATOM   1330 2HG  GLU A  81      16.591  -2.465  -2.444  1.00  1.04           H  
ATOM   1331  N   SER A  82      14.363  -1.767  -0.675  1.00  1.00           N  
ATOM   1332  CA  SER A  82      13.674  -0.542  -1.072  1.00  1.00           C  
ATOM   1333  C   SER A  82      12.928   0.076   0.118  1.00  1.00           C  
ATOM   1334  O   SER A  82      12.522   1.245   0.095  1.00  1.00           O  
ATOM   1335  CB  SER A  82      12.726  -0.805  -2.230  1.00  1.00           C  
ATOM   1336  OG  SER A  82      11.642  -1.606  -1.852  1.00  1.00           O  
ATOM   1337  H   SER A  82      13.919  -2.681  -0.836  1.00  1.00           H  
ATOM   1338  HA  SER A  82      14.420   0.174  -1.410  1.00  1.00           H  
ATOM   1339 1HB  SER A  82      12.359   0.144  -2.616  1.00  1.00           H  
ATOM   1340 2HB  SER A  82      13.273  -1.296  -3.033  1.00  1.00           H  
ATOM   1341  HG  SER A  82      12.020  -2.490  -1.606  1.00  1.00           H  
ATOM   1342  N   ASP A  83      12.768  -0.694   1.191  1.00  0.95           N  
ATOM   1343  CA  ASP A  83      12.049  -0.212   2.349  1.00  0.95           C  
ATOM   1344  C   ASP A  83      13.001   0.516   3.261  1.00  0.95           C  
ATOM   1345  O   ASP A  83      13.465  -0.018   4.276  1.00  0.95           O  
ATOM   1346  CB  ASP A  83      11.367  -1.375   3.065  1.00  0.95           C  
ATOM   1347  CG  ASP A  83      10.476  -0.992   4.258  1.00  0.95           C  
ATOM   1348  OD1 ASP A  83      10.569   0.121   4.765  1.00  0.95           O  
ATOM   1349  OD2 ASP A  83       9.707  -1.837   4.684  1.00  0.95           O  
ATOM   1350  H   ASP A  83      13.162  -1.630   1.214  1.00  0.95           H  
ATOM   1351  HA  ASP A  83      11.282   0.488   2.019  1.00  0.95           H  
ATOM   1352 1HB  ASP A  83      10.766  -1.928   2.343  1.00  0.95           H  
ATOM   1353 2HB  ASP A  83      12.139  -2.060   3.423  1.00  0.95           H  
ATOM   1354  N   MET A  84      13.230   1.774   2.913  1.00  0.89           N  
ATOM   1355  CA  MET A  84      14.156   2.617   3.641  1.00  0.89           C  
ATOM   1356  C   MET A  84      13.825   2.686   5.111  1.00  0.89           C  
ATOM   1357  O   MET A  84      14.710   2.555   5.949  1.00  0.89           O  
ATOM   1358  CB  MET A  84      14.112   4.038   3.130  1.00  0.89           C  
ATOM   1359  CG  MET A  84      15.012   4.966   3.899  1.00  0.89           C  
ATOM   1360  SD  MET A  84      14.692   6.696   3.596  1.00  0.89           S  
ATOM   1361  CE  MET A  84      13.203   6.965   4.535  1.00  0.89           C  
ATOM   1362  H   MET A  84      12.794   2.090   2.045  1.00  0.89           H  
ATOM   1363  HA  MET A  84      15.159   2.204   3.535  1.00  0.89           H  
ATOM   1364 1HB  MET A  84      14.409   4.059   2.083  1.00  0.89           H  
ATOM   1365 2HB  MET A  84      13.098   4.420   3.202  1.00  0.89           H  
ATOM   1366 1HG  MET A  84      14.884   4.771   4.947  1.00  0.89           H  
ATOM   1367 2HG  MET A  84      16.040   4.768   3.639  1.00  0.89           H  
ATOM   1368 1HE  MET A  84      12.891   8.001   4.430  1.00  0.89           H  
ATOM   1369 2HE  MET A  84      12.422   6.307   4.165  1.00  0.89           H  
ATOM   1370 3HE  MET A  84      13.383   6.753   5.581  1.00  0.89           H  
ATOM   1371  N   PHE A  85      12.555   2.921   5.434  1.00  0.84           N  
ATOM   1372  CA  PHE A  85      12.214   3.125   6.830  1.00  0.84           C  
ATOM   1373  C   PHE A  85      12.543   1.865   7.625  1.00  0.84           C  
ATOM   1374  O   PHE A  85      13.174   1.951   8.676  1.00  0.84           O  
ATOM   1375  CB  PHE A  85      10.746   3.504   7.000  1.00  0.84           C  
ATOM   1376  CG  PHE A  85      10.384   3.956   8.407  1.00  0.84           C  
ATOM   1377  CD1 PHE A  85      10.623   5.282   8.782  1.00  0.84           C  
ATOM   1378  CD2 PHE A  85       9.831   3.103   9.347  1.00  0.84           C  
ATOM   1379  CE1 PHE A  85      10.303   5.733  10.043  1.00  0.84           C  
ATOM   1380  CE2 PHE A  85       9.521   3.573  10.622  1.00  0.84           C  
ATOM   1381  CZ  PHE A  85       9.758   4.889  10.951  1.00  0.84           C  
ATOM   1382  H   PHE A  85      11.843   2.963   4.717  1.00  0.84           H  
ATOM   1383  HA  PHE A  85      12.813   3.939   7.219  1.00  0.84           H  
ATOM   1384 1HB  PHE A  85      10.492   4.309   6.305  1.00  0.84           H  
ATOM   1385 2HB  PHE A  85      10.114   2.649   6.741  1.00  0.84           H  
ATOM   1386  HD1 PHE A  85      11.063   5.965   8.061  1.00  0.84           H  
ATOM   1387  HD2 PHE A  85       9.646   2.063   9.079  1.00  0.84           H  
ATOM   1388  HE1 PHE A  85      10.485   6.757  10.318  1.00  0.84           H  
ATOM   1389  HE2 PHE A  85       9.092   2.907  11.368  1.00  0.84           H  
ATOM   1390  HZ  PHE A  85       9.524   5.254  11.934  1.00  0.84           H  
ATOM   1391  N   ARG A  86      12.139   0.681   7.147  1.00  0.81           N  
ATOM   1392  CA  ARG A  86      12.463  -0.527   7.903  1.00  0.81           C  
ATOM   1393  C   ARG A  86      13.969  -0.686   8.050  1.00  0.81           C  
ATOM   1394  O   ARG A  86      14.466  -1.046   9.123  1.00  0.81           O  
ATOM   1395  CB  ARG A  86      11.893  -1.766   7.256  1.00  0.81           C  
ATOM   1396  CG  ARG A  86      12.146  -3.064   7.997  1.00  0.81           C  
ATOM   1397  CD  ARG A  86      11.447  -4.210   7.346  1.00  0.81           C  
ATOM   1398  NE  ARG A  86      11.867  -5.480   7.918  1.00  0.81           N  
ATOM   1399  CZ  ARG A  86      11.623  -6.693   7.384  1.00  0.81           C  
ATOM   1400  NH1 ARG A  86      10.938  -6.805   6.269  1.00  0.81           N  
ATOM   1401  NH2 ARG A  86      12.086  -7.774   7.980  1.00  0.81           N  
ATOM   1402  H   ARG A  86      11.617   0.600   6.262  1.00  0.81           H  
ATOM   1403  HA  ARG A  86      12.026  -0.432   8.896  1.00  0.81           H  
ATOM   1404 1HB  ARG A  86      10.817  -1.653   7.133  1.00  0.81           H  
ATOM   1405 2HB  ARG A  86      12.327  -1.874   6.261  1.00  0.81           H  
ATOM   1406 1HG  ARG A  86      13.214  -3.271   8.002  1.00  0.81           H  
ATOM   1407 2HG  ARG A  86      11.789  -2.976   9.022  1.00  0.81           H  
ATOM   1408 1HD  ARG A  86      10.373  -4.104   7.502  1.00  0.81           H  
ATOM   1409 2HD  ARG A  86      11.649  -4.219   6.277  1.00  0.81           H  
ATOM   1410  HE  ARG A  86      12.406  -5.449   8.774  1.00  0.81           H  
ATOM   1411 1HH1 ARG A  86      10.580  -5.981   5.810  1.00  0.81           H  
ATOM   1412 2HH1 ARG A  86      10.765  -7.723   5.878  1.00  0.81           H  
ATOM   1413 1HH2 ARG A  86      12.627  -7.694   8.829  1.00  0.81           H  
ATOM   1414 2HH2 ARG A  86      11.924  -8.687   7.574  1.00  0.81           H  
ATOM   1415  N   PHE A  87      14.709  -0.405   6.976  1.00  0.78           N  
ATOM   1416  CA  PHE A  87      16.156  -0.523   7.033  1.00  0.78           C  
ATOM   1417  C   PHE A  87      16.687   0.370   8.156  1.00  0.78           C  
ATOM   1418  O   PHE A  87      17.496  -0.063   8.989  1.00  0.78           O  
ATOM   1419  CB  PHE A  87      16.821  -0.081   5.738  1.00  0.78           C  
ATOM   1420  CG  PHE A  87      18.263  -0.341   5.772  1.00  0.78           C  
ATOM   1421  CD1 PHE A  87      18.760  -1.490   5.189  1.00  0.78           C  
ATOM   1422  CD2 PHE A  87      19.125   0.497   6.458  1.00  0.78           C  
ATOM   1423  CE1 PHE A  87      20.092  -1.779   5.242  1.00  0.78           C  
ATOM   1424  CE2 PHE A  87      20.461   0.205   6.533  1.00  0.78           C  
ATOM   1425  CZ  PHE A  87      20.955  -0.933   5.915  1.00  0.78           C  
ATOM   1426  H   PHE A  87      14.259  -0.116   6.102  1.00  0.78           H  
ATOM   1427  HA  PHE A  87      16.425  -1.552   7.249  1.00  0.78           H  
ATOM   1428 1HB  PHE A  87      16.381  -0.609   4.890  1.00  0.78           H  
ATOM   1429 2HB  PHE A  87      16.668   0.986   5.584  1.00  0.78           H  
ATOM   1430  HD1 PHE A  87      18.073  -2.164   4.666  1.00  0.78           H  
ATOM   1431  HD2 PHE A  87      18.732   1.389   6.946  1.00  0.78           H  
ATOM   1432  HE1 PHE A  87      20.457  -2.678   4.759  1.00  0.78           H  
ATOM   1433  HE2 PHE A  87      21.128   0.870   7.080  1.00  0.78           H  
ATOM   1434  HZ  PHE A  87      22.017  -1.162   5.969  1.00  0.78           H  
ATOM   1435  N   LEU A  88      16.226   1.631   8.178  1.00  0.77           N  
ATOM   1436  CA  LEU A  88      16.665   2.616   9.158  1.00  0.77           C  
ATOM   1437  C   LEU A  88      16.311   2.186  10.563  1.00  0.77           C  
ATOM   1438  O   LEU A  88      17.094   2.354  11.479  1.00  0.77           O  
ATOM   1439  CB  LEU A  88      15.990   3.968   8.910  1.00  0.77           C  
ATOM   1440  CG  LEU A  88      16.359   4.721   7.648  1.00  0.77           C  
ATOM   1441  CD1 LEU A  88      15.429   5.856   7.501  1.00  0.77           C  
ATOM   1442  CD2 LEU A  88      17.730   5.241   7.714  1.00  0.77           C  
ATOM   1443  H   LEU A  88      15.547   1.919   7.470  1.00  0.77           H  
ATOM   1444  HA  LEU A  88      17.750   2.722   9.084  1.00  0.77           H  
ATOM   1445 1HB  LEU A  88      14.912   3.811   8.892  1.00  0.77           H  
ATOM   1446 2HB  LEU A  88      16.219   4.617   9.740  1.00  0.77           H  
ATOM   1447  HG  LEU A  88      16.277   4.068   6.803  1.00  0.77           H  
ATOM   1448 1HD1 LEU A  88      15.689   6.373   6.591  1.00  0.77           H  
ATOM   1449 2HD1 LEU A  88      14.417   5.494   7.438  1.00  0.77           H  
ATOM   1450 3HD1 LEU A  88      15.525   6.520   8.357  1.00  0.77           H  
ATOM   1451 1HD2 LEU A  88      17.943   5.779   6.808  1.00  0.77           H  
ATOM   1452 2HD2 LEU A  88      17.801   5.921   8.546  1.00  0.77           H  
ATOM   1453 3HD2 LEU A  88      18.439   4.422   7.829  1.00  0.77           H  
ATOM   1454  N   LEU A  89      15.147   1.581  10.745  1.00  0.77           N  
ATOM   1455  CA  LEU A  89      14.738   1.185  12.083  1.00  0.77           C  
ATOM   1456  C   LEU A  89      15.501  -0.027  12.594  1.00  0.77           C  
ATOM   1457  O   LEU A  89      15.831  -0.109  13.778  1.00  0.77           O  
ATOM   1458  CB  LEU A  89      13.233   0.928  12.097  1.00  0.77           C  
ATOM   1459  CG  LEU A  89      12.392   2.143  12.466  1.00  0.77           C  
ATOM   1460  CD1 LEU A  89      12.597   2.458  13.898  1.00  0.77           C  
ATOM   1461  CD2 LEU A  89      12.819   3.304  11.647  1.00  0.77           C  
ATOM   1462  H   LEU A  89      14.514   1.452   9.955  1.00  0.77           H  
ATOM   1463  HA  LEU A  89      14.938   2.005  12.756  1.00  0.77           H  
ATOM   1464 1HB  LEU A  89      12.931   0.601  11.101  1.00  0.77           H  
ATOM   1465 2HB  LEU A  89      13.018   0.132  12.807  1.00  0.77           H  
ATOM   1466  HG  LEU A  89      11.338   1.932  12.307  1.00  0.77           H  
ATOM   1467 1HD1 LEU A  89      11.997   3.327  14.171  1.00  0.77           H  
ATOM   1468 2HD1 LEU A  89      12.288   1.599  14.475  1.00  0.77           H  
ATOM   1469 3HD1 LEU A  89      13.650   2.667  14.086  1.00  0.77           H  
ATOM   1470 1HD2 LEU A  89      12.240   4.164  11.933  1.00  0.77           H  
ATOM   1471 2HD2 LEU A  89      13.859   3.494  11.822  1.00  0.77           H  
ATOM   1472 3HD2 LEU A  89      12.665   3.105  10.613  1.00  0.77           H  
ATOM   1473  N   ASN A  90      15.839  -0.949  11.700  1.00  0.78           N  
ATOM   1474  CA  ASN A  90      16.547  -2.156  12.099  1.00  0.78           C  
ATOM   1475  C   ASN A  90      18.029  -1.894  12.379  1.00  0.78           C  
ATOM   1476  O   ASN A  90      18.597  -2.429  13.331  1.00  0.78           O  
ATOM   1477  CB  ASN A  90      16.432  -3.205  11.035  1.00  0.78           C  
ATOM   1478  CG  ASN A  90      16.949  -4.512  11.510  1.00  0.78           C  
ATOM   1479  OD1 ASN A  90      16.390  -5.135  12.422  1.00  0.78           O  
ATOM   1480  ND2 ASN A  90      18.025  -4.927  10.935  1.00  0.78           N  
ATOM   1481  H   ASN A  90      15.545  -0.840  10.728  1.00  0.78           H  
ATOM   1482  HA  ASN A  90      16.101  -2.530  13.021  1.00  0.78           H  
ATOM   1483 1HB  ASN A  90      15.389  -3.309  10.732  1.00  0.78           H  
ATOM   1484 2HB  ASN A  90      17.002  -2.885  10.160  1.00  0.78           H  
ATOM   1485 1HD2 ASN A  90      18.457  -5.802  11.213  1.00  0.78           H  
ATOM   1486 2HD2 ASN A  90      18.444  -4.369  10.221  1.00  0.78           H  
ATOM   1487  N   ASN A  91      18.648  -1.044  11.556  1.00  0.79           N  
ATOM   1488  CA  ASN A  91      20.072  -0.711  11.658  1.00  0.79           C  
ATOM   1489  C   ASN A  91      20.234   0.631  12.376  1.00  0.79           C  
ATOM   1490  O   ASN A  91      21.326   1.214  12.448  1.00  0.79           O  
ATOM   1491  CB  ASN A  91      20.668  -0.662  10.261  1.00  0.79           C  
ATOM   1492  CG  ASN A  91      20.740  -2.027   9.609  1.00  0.79           C  
ATOM   1493  OD1 ASN A  91      21.661  -2.813   9.869  1.00  0.79           O  
ATOM   1494  ND2 ASN A  91      19.765  -2.333   8.798  1.00  0.79           N  
ATOM   1495  H   ASN A  91      18.122  -0.626  10.784  1.00  0.79           H  
ATOM   1496  HA  ASN A  91      20.577  -1.475  12.249  1.00  0.79           H  
ATOM   1497 1HB  ASN A  91      20.060  -0.006   9.636  1.00  0.79           H  
ATOM   1498 2HB  ASN A  91      21.668  -0.236  10.304  1.00  0.79           H  
ATOM   1499 1HD2 ASN A  91      19.752  -3.220   8.340  1.00  0.79           H  
ATOM   1500 2HD2 ASN A  91      19.017  -1.667   8.642  1.00  0.79           H  
ATOM   1501  N   GLY A  92      19.132   1.061  12.970  1.00  0.83           N  
ATOM   1502  CA  GLY A  92      18.931   2.333  13.650  1.00  0.83           C  
ATOM   1503  C   GLY A  92      19.838   2.649  14.810  1.00  0.83           C  
ATOM   1504  O   GLY A  92      19.857   3.780  15.270  1.00  0.83           O  
ATOM   1505  H   GLY A  92      18.311   0.476  12.891  1.00  0.83           H  
ATOM   1506 1HA  GLY A  92      19.018   3.126  12.913  1.00  0.83           H  
ATOM   1507 2HA  GLY A  92      17.898   2.360  13.995  1.00  0.83           H  
ATOM   1508  N   GLU A  93      20.557   1.680  15.333  1.00  0.86           N  
ATOM   1509  CA  GLU A  93      21.464   1.948  16.436  1.00  0.86           C  
ATOM   1510  C   GLU A  93      22.704   2.760  16.027  1.00  0.86           C  
ATOM   1511  O   GLU A  93      23.281   3.464  16.857  1.00  0.86           O  
ATOM   1512  CB  GLU A  93      21.885   0.641  17.094  1.00  0.86           C  
ATOM   1513  CG  GLU A  93      20.762  -0.082  17.850  1.00  0.86           C  
ATOM   1514  CD  GLU A  93      20.236   0.709  19.041  1.00  0.86           C  
ATOM   1515  OE1 GLU A  93      21.035   1.135  19.840  1.00  0.86           O  
ATOM   1516  OE2 GLU A  93      19.038   0.881  19.146  1.00  0.86           O  
ATOM   1517  H   GLU A  93      20.488   0.752  14.938  1.00  0.86           H  
ATOM   1518  HA  GLU A  93      20.919   2.534  17.178  1.00  0.86           H  
ATOM   1519 1HB  GLU A  93      22.266  -0.038  16.331  1.00  0.86           H  
ATOM   1520 2HB  GLU A  93      22.698   0.832  17.796  1.00  0.86           H  
ATOM   1521 1HG  GLU A  93      19.939  -0.267  17.158  1.00  0.86           H  
ATOM   1522 2HG  GLU A  93      21.133  -1.046  18.195  1.00  0.86           H  
ATOM   1523  N   ASN A  94      23.164   2.599  14.777  1.00  0.89           N  
ATOM   1524  CA  ASN A  94      24.419   3.228  14.353  1.00  0.89           C  
ATOM   1525  C   ASN A  94      24.385   3.829  12.946  1.00  0.89           C  
ATOM   1526  O   ASN A  94      25.191   3.446  12.088  1.00  0.89           O  
ATOM   1527  CB  ASN A  94      25.556   2.215  14.417  1.00  0.89           C  
ATOM   1528  CG  ASN A  94      25.827   1.661  15.801  1.00  0.89           C  
ATOM   1529  OD1 ASN A  94      26.488   2.301  16.626  1.00  0.89           O  
ATOM   1530  ND2 ASN A  94      25.332   0.476  16.060  1.00  0.89           N  
ATOM   1531  H   ASN A  94      22.622   2.054  14.104  1.00  0.89           H  
ATOM   1532  HA  ASN A  94      24.635   4.048  15.038  1.00  0.89           H  
ATOM   1533 1HB  ASN A  94      25.325   1.382  13.751  1.00  0.89           H  
ATOM   1534 2HB  ASN A  94      26.469   2.681  14.046  1.00  0.89           H  
ATOM   1535 1HD2 ASN A  94      25.480   0.058  16.958  1.00  0.89           H  
ATOM   1536 2HD2 ASN A  94      24.805  -0.010  15.362  1.00  0.89           H  
ATOM   1537  N   MET A  95      23.506   4.783  12.663  1.00  0.91           N  
ATOM   1538  CA  MET A  95      23.438   5.215  11.278  1.00  0.91           C  
ATOM   1539  C   MET A  95      24.493   6.263  10.969  1.00  0.91           C  
ATOM   1540  O   MET A  95      24.356   7.476  11.213  1.00  0.91           O  
ATOM   1541  CB  MET A  95      22.065   5.670  10.910  1.00  0.91           C  
ATOM   1542  CG  MET A  95      21.022   4.618  11.125  1.00  0.91           C  
ATOM   1543  SD  MET A  95      19.429   5.154  10.656  1.00  0.91           S  
ATOM   1544  CE  MET A  95      19.119   6.348  11.886  1.00  0.91           C  
ATOM   1545  H   MET A  95      22.862   5.192  13.342  1.00  0.91           H  
ATOM   1546  HA  MET A  95      23.651   4.355  10.644  1.00  0.91           H  
ATOM   1547 1HB  MET A  95      21.802   6.592  11.389  1.00  0.91           H  
ATOM   1548 2HB  MET A  95      22.083   5.849   9.857  1.00  0.91           H  
ATOM   1549 1HG  MET A  95      21.272   3.721  10.560  1.00  0.91           H  
ATOM   1550 2HG  MET A  95      21.000   4.356  12.186  1.00  0.91           H  
ATOM   1551 1HE  MET A  95      18.140   6.793  11.732  1.00  0.91           H  
ATOM   1552 2HE  MET A  95      19.167   5.874  12.848  1.00  0.91           H  
ATOM   1553 3HE  MET A  95      19.878   7.109  11.832  1.00  0.91           H  
ATOM   1554  N   LEU A  96      25.628   5.722  10.551  1.00  0.91           N  
ATOM   1555  CA  LEU A  96      26.863   6.425  10.229  1.00  0.91           C  
ATOM   1556  C   LEU A  96      27.469   7.066  11.475  1.00  0.91           C  
ATOM   1557  O   LEU A  96      28.336   7.934  11.391  1.00  0.91           O  
ATOM   1558  CB  LEU A  96      26.578   7.505   9.175  1.00  0.91           C  
ATOM   1559  CG  LEU A  96      25.805   7.026   7.909  1.00  0.91           C  
ATOM   1560  CD1 LEU A  96      25.628   8.197   6.979  1.00  0.91           C  
ATOM   1561  CD2 LEU A  96      26.541   5.881   7.243  1.00  0.91           C  
ATOM   1562  H   LEU A  96      25.615   4.705  10.478  1.00  0.91           H  
ATOM   1563  HA  LEU A  96      27.576   5.708   9.825  1.00  0.91           H  
ATOM   1564 1HB  LEU A  96      26.020   8.321   9.627  1.00  0.91           H  
ATOM   1565 2HB  LEU A  96      27.533   7.906   8.838  1.00  0.91           H  
ATOM   1566  HG  LEU A  96      24.808   6.683   8.191  1.00  0.91           H  
ATOM   1567 1HD1 LEU A  96      25.076   7.877   6.100  1.00  0.91           H  
ATOM   1568 2HD1 LEU A  96      25.079   8.987   7.485  1.00  0.91           H  
ATOM   1569 3HD1 LEU A  96      26.604   8.572   6.675  1.00  0.91           H  
ATOM   1570 1HD2 LEU A  96      25.979   5.555   6.360  1.00  0.91           H  
ATOM   1571 2HD2 LEU A  96      27.535   6.211   6.941  1.00  0.91           H  
ATOM   1572 3HD2 LEU A  96      26.630   5.050   7.944  1.00  0.91           H  
ATOM   1573  N   GLY A  97      26.996   6.619  12.634  1.00  0.87           N  
ATOM   1574  CA  GLY A  97      27.460   7.072  13.933  1.00  0.87           C  
ATOM   1575  C   GLY A  97      26.825   8.396  14.368  1.00  0.87           C  
ATOM   1576  O   GLY A  97      27.151   8.908  15.438  1.00  0.87           O  
ATOM   1577  H   GLY A  97      26.279   5.908  12.599  1.00  0.87           H  
ATOM   1578 1HA  GLY A  97      27.244   6.304  14.676  1.00  0.87           H  
ATOM   1579 2HA  GLY A  97      28.543   7.185  13.905  1.00  0.87           H  
ATOM   1580  N   ALA A  98      25.938   8.966  13.542  1.00  0.82           N  
ATOM   1581  CA  ALA A  98      25.352  10.256  13.892  1.00  0.82           C  
ATOM   1582  C   ALA A  98      23.900  10.173  14.284  1.00  0.82           C  
ATOM   1583  O   ALA A  98      23.500  10.721  15.312  1.00  0.82           O  
ATOM   1584  CB  ALA A  98      25.472  11.220  12.726  1.00  0.82           C  
ATOM   1585  H   ALA A  98      25.662   8.499  12.678  1.00  0.82           H  
ATOM   1586  HA  ALA A  98      25.898  10.648  14.738  1.00  0.82           H  
ATOM   1587 1HB  ALA A  98      25.063  12.189  13.017  1.00  0.82           H  
ATOM   1588 2HB  ALA A  98      26.520  11.332  12.456  1.00  0.82           H  
ATOM   1589 3HB  ALA A  98      24.917  10.829  11.875  1.00  0.82           H  
ATOM   1590  N   VAL A  99      23.100   9.466  13.506  1.00  0.77           N  
ATOM   1591  CA  VAL A  99      21.673   9.472  13.788  1.00  0.77           C  
ATOM   1592  C   VAL A  99      21.235   8.093  14.209  1.00  0.77           C  
ATOM   1593  O   VAL A  99      21.708   7.080  13.680  1.00  0.77           O  
ATOM   1594  CB  VAL A  99      20.848   9.977  12.576  1.00  0.77           C  
ATOM   1595  CG1 VAL A  99      19.351   9.971  12.879  1.00  0.77           C  
ATOM   1596  CG2 VAL A  99      21.277  11.365  12.219  1.00  0.77           C  
ATOM   1597  H   VAL A  99      23.462   8.950  12.699  1.00  0.77           H  
ATOM   1598  HA  VAL A  99      21.476  10.151  14.617  1.00  0.77           H  
ATOM   1599  HB  VAL A  99      21.023   9.315  11.741  1.00  0.77           H  
ATOM   1600 1HG1 VAL A  99      18.800  10.325  12.010  1.00  0.77           H  
ATOM   1601 2HG1 VAL A  99      19.012   8.976  13.130  1.00  0.77           H  
ATOM   1602 3HG1 VAL A  99      19.165  10.637  13.724  1.00  0.77           H  
ATOM   1603 1HG2 VAL A  99      20.709  11.714  11.357  1.00  0.77           H  
ATOM   1604 2HG2 VAL A  99      21.082  12.000  13.061  1.00  0.77           H  
ATOM   1605 3HG2 VAL A  99      22.337  11.378  11.980  1.00  0.77           H  
ATOM   1606  N   GLN A 100      20.405   8.042  15.221  1.00  0.73           N  
ATOM   1607  CA  GLN A 100      19.901   6.760  15.621  1.00  0.73           C  
ATOM   1608  C   GLN A 100      18.392   6.835  15.541  1.00  0.73           C  
ATOM   1609  O   GLN A 100      17.804   7.905  15.726  1.00  0.73           O  
ATOM   1610  CB  GLN A 100      20.357   6.370  17.034  1.00  0.73           C  
ATOM   1611  CG  GLN A 100      21.877   6.306  17.255  1.00  0.73           C  
ATOM   1612  CD  GLN A 100      22.566   7.686  17.613  1.00  0.73           C  
ATOM   1613  OE1 GLN A 100      22.070   8.498  18.423  1.00  0.73           O  
ATOM   1614  NE2 GLN A 100      23.731   7.909  17.008  1.00  0.73           N  
ATOM   1615  H   GLN A 100      20.086   8.905  15.659  1.00  0.73           H  
ATOM   1616  HA  GLN A 100      20.249   6.015  14.919  1.00  0.73           H  
ATOM   1617 1HB  GLN A 100      19.946   7.022  17.743  1.00  0.73           H  
ATOM   1618 2HB  GLN A 100      19.968   5.376  17.265  1.00  0.73           H  
ATOM   1619 1HG  GLN A 100      22.078   5.602  18.064  1.00  0.73           H  
ATOM   1620 2HG  GLN A 100      22.331   5.933  16.333  1.00  0.73           H  
ATOM   1621 1HE2 GLN A 100      24.254   8.743  17.184  1.00  0.73           H  
ATOM   1622 2HE2 GLN A 100      24.093   7.225  16.378  1.00  0.73           H  
ATOM   1623  N   ILE A 101      17.754   5.722  15.244  1.00  0.73           N  
ATOM   1624  CA  ILE A 101      16.301   5.719  15.215  1.00  0.73           C  
ATOM   1625  C   ILE A 101      15.765   4.434  15.833  1.00  0.73           C  
ATOM   1626  O   ILE A 101      16.286   3.350  15.572  1.00  0.73           O  
ATOM   1627  CB  ILE A 101      15.767   5.918  13.774  1.00  0.73           C  
ATOM   1628  CG1 ILE A 101      14.245   6.076  13.775  1.00  0.73           C  
ATOM   1629  CG2 ILE A 101      16.143   4.771  12.969  1.00  0.73           C  
ATOM   1630  CD1 ILE A 101      13.695   6.610  12.475  1.00  0.73           C  
ATOM   1631  H   ILE A 101      18.305   4.882  15.091  1.00  0.73           H  
ATOM   1632  HA  ILE A 101      15.970   6.549  15.805  1.00  0.73           H  
ATOM   1633  HB  ILE A 101      16.193   6.825  13.350  1.00  0.73           H  
ATOM   1634 1HG1 ILE A 101      13.794   5.117  13.974  1.00  0.73           H  
ATOM   1635 2HG1 ILE A 101      13.958   6.759  14.566  1.00  0.73           H  
ATOM   1636 1HG2 ILE A 101      15.782   4.897  11.963  1.00  0.73           H  
ATOM   1637 2HG2 ILE A 101      17.204   4.661  12.957  1.00  0.73           H  
ATOM   1638 3HG2 ILE A 101      15.710   3.901  13.412  1.00  0.73           H  
ATOM   1639 1HD1 ILE A 101      12.608   6.695  12.553  1.00  0.73           H  
ATOM   1640 2HD1 ILE A 101      14.122   7.590  12.275  1.00  0.73           H  
ATOM   1641 3HD1 ILE A 101      13.950   5.940  11.659  1.00  0.73           H  
ATOM   1642  N   GLN A 102      14.719   4.552  16.644  1.00  0.79           N  
ATOM   1643  CA  GLN A 102      14.138   3.381  17.294  1.00  0.79           C  
ATOM   1644  C   GLN A 102      12.625   3.354  17.176  1.00  0.79           C  
ATOM   1645  O   GLN A 102      11.968   4.389  17.218  1.00  0.79           O  
ATOM   1646  CB  GLN A 102      14.526   3.364  18.774  1.00  0.79           C  
ATOM   1647  CG  GLN A 102      16.027   3.258  19.059  1.00  0.79           C  
ATOM   1648  CD  GLN A 102      16.326   3.231  20.553  1.00  0.79           C  
ATOM   1649  OE1 GLN A 102      15.568   3.802  21.352  1.00  0.79           O  
ATOM   1650  NE2 GLN A 102      17.409   2.563  20.943  1.00  0.79           N  
ATOM   1651  H   GLN A 102      14.355   5.489  16.819  1.00  0.79           H  
ATOM   1652  HA  GLN A 102      14.529   2.484  16.812  1.00  0.79           H  
ATOM   1653 1HB  GLN A 102      14.154   4.270  19.251  1.00  0.79           H  
ATOM   1654 2HB  GLN A 102      14.034   2.521  19.259  1.00  0.79           H  
ATOM   1655 1HG  GLN A 102      16.417   2.338  18.613  1.00  0.79           H  
ATOM   1656 2HG  GLN A 102      16.538   4.121  18.632  1.00  0.79           H  
ATOM   1657 1HE2 GLN A 102      17.647   2.509  21.910  1.00  0.79           H  
ATOM   1658 2HE2 GLN A 102      18.007   2.078  20.258  1.00  0.79           H  
ATOM   1659  N   GLU A 103      12.049   2.168  17.081  1.00  0.94           N  
ATOM   1660  CA  GLU A 103      10.598   2.081  16.965  1.00  0.94           C  
ATOM   1661  C   GLU A 103       9.930   2.729  18.173  1.00  0.94           C  
ATOM   1662  O   GLU A 103      10.327   2.484  19.311  1.00  0.94           O  
ATOM   1663  CB  GLU A 103      10.161   0.631  16.800  1.00  0.94           C  
ATOM   1664  CG  GLU A 103       8.665   0.456  16.500  1.00  0.94           C  
ATOM   1665  CD  GLU A 103       8.225  -0.983  16.320  1.00  0.94           C  
ATOM   1666  OE1 GLU A 103       9.029  -1.872  16.509  1.00  0.94           O  
ATOM   1667  OE2 GLU A 103       7.079  -1.194  16.019  1.00  0.94           O  
ATOM   1668  H   GLU A 103      12.614   1.328  17.060  1.00  0.94           H  
ATOM   1669  HA  GLU A 103      10.285   2.632  16.076  1.00  0.94           H  
ATOM   1670 1HB  GLU A 103      10.722   0.172  15.987  1.00  0.94           H  
ATOM   1671 2HB  GLU A 103      10.388   0.084  17.706  1.00  0.94           H  
ATOM   1672 1HG  GLU A 103       8.106   0.869  17.313  1.00  0.94           H  
ATOM   1673 2HG  GLU A 103       8.420   1.028  15.604  1.00  0.94           H  
ATOM   1674  N   GLU A 104       8.923   3.566  17.912  1.00  1.18           N  
ATOM   1675  CA  GLU A 104       8.191   4.297  18.963  1.00  1.18           C  
ATOM   1676  C   GLU A 104       7.483   3.370  19.967  1.00  1.18           C  
ATOM   1677  O   GLU A 104       7.296   3.728  21.140  1.00  1.18           O  
ATOM   1678  CB  GLU A 104       7.167   5.261  18.335  1.00  1.18           C  
ATOM   1679  CG  GLU A 104       6.597   6.307  19.296  1.00  1.18           C  
ATOM   1680  CD  GLU A 104       5.644   7.329  18.648  1.00  1.18           C  
ATOM   1681  OE1 GLU A 104       5.343   7.232  17.469  1.00  1.18           O  
ATOM   1682  OE2 GLU A 104       5.222   8.212  19.358  1.00  1.18           O  
ATOM   1683  H   GLU A 104       8.672   3.714  16.931  1.00  1.18           H  
ATOM   1684  HA  GLU A 104       8.912   4.892  19.518  1.00  1.18           H  
ATOM   1685 1HB  GLU A 104       7.619   5.792  17.506  1.00  1.18           H  
ATOM   1686 2HB  GLU A 104       6.332   4.685  17.934  1.00  1.18           H  
ATOM   1687 1HG  GLU A 104       6.072   5.798  20.087  1.00  1.18           H  
ATOM   1688 2HG  GLU A 104       7.433   6.844  19.748  1.00  1.18           H  
ATOM   1689  N   LYS A 105       7.076   2.195  19.482  1.00  1.54           N  
ATOM   1690  CA  LYS A 105       6.315   1.185  20.222  1.00  1.54           C  
ATOM   1691  C   LYS A 105       4.980   1.750  20.720  1.00  1.54           C  
ATOM   1692  O   LYS A 105       4.135   2.111  19.896  1.00  1.54           O  
ATOM   1693  CB  LYS A 105       7.135   0.618  21.394  1.00  1.54           C  
ATOM   1694  CG  LYS A 105       8.445  -0.080  21.008  1.00  1.54           C  
ATOM   1695  CD  LYS A 105       8.218  -1.315  20.153  1.00  1.54           C  
ATOM   1696  CE  LYS A 105       9.530  -2.074  19.927  1.00  1.54           C  
ATOM   1697  NZ  LYS A 105       9.372  -3.206  18.970  1.00  1.54           N  
ATOM   1698  H   LYS A 105       7.306   1.999  18.517  1.00  1.54           H  
ATOM   1699  HA  LYS A 105       6.089   0.363  19.543  1.00  1.54           H  
ATOM   1700 1HB  LYS A 105       7.397   1.410  22.092  1.00  1.54           H  
ATOM   1701 2HB  LYS A 105       6.530  -0.115  21.933  1.00  1.54           H  
ATOM   1702 1HG  LYS A 105       9.069   0.613  20.448  1.00  1.54           H  
ATOM   1703 2HG  LYS A 105       8.981  -0.367  21.910  1.00  1.54           H  
ATOM   1704 1HD  LYS A 105       7.498  -1.973  20.638  1.00  1.54           H  
ATOM   1705 2HD  LYS A 105       7.815  -1.015  19.188  1.00  1.54           H  
ATOM   1706 1HE  LYS A 105      10.281  -1.390  19.544  1.00  1.54           H  
ATOM   1707 2HE  LYS A 105       9.868  -2.470  20.882  1.00  1.54           H  
ATOM   1708 1HZ  LYS A 105      10.252  -3.676  18.854  1.00  1.54           H  
ATOM   1709 2HZ  LYS A 105       8.684  -3.854  19.307  1.00  1.54           H  
ATOM   1710 3HZ  LYS A 105       9.076  -2.830  18.057  1.00  1.54           H  
ATOM   1711  N   GLN A 106       4.808   1.804  22.047  1.00  2.00           N  
ATOM   1712  CA  GLN A 106       3.616   2.287  22.751  1.00  2.00           C  
ATOM   1713  C   GLN A 106       2.565   1.184  22.788  1.00  2.00           C  
ATOM   1714  O   GLN A 106       1.533   1.330  23.442  1.00  2.00           O  
ATOM   1715  OXT GLN A 106       2.910   0.055  22.441  1.00  2.00           O  
ATOM   1716  CB  GLN A 106       3.025   3.567  22.121  1.00  2.00           C  
ATOM   1717  CG  GLN A 106       4.013   4.740  22.020  1.00  2.00           C  
ATOM   1718  CD  GLN A 106       4.511   5.240  23.336  1.00  2.00           C  
ATOM   1719  OE1 GLN A 106       3.750   5.708  24.194  1.00  2.00           O  
ATOM   1720  NE2 GLN A 106       5.824   5.129  23.520  1.00  2.00           N  
ATOM   1721  H   GLN A 106       5.574   1.496  22.623  1.00  2.00           H  
ATOM   1722  HA  GLN A 106       3.892   2.517  23.780  1.00  2.00           H  
ATOM   1723 1HB  GLN A 106       2.593   3.371  21.148  1.00  2.00           H  
ATOM   1724 2HB  GLN A 106       2.207   3.912  22.751  1.00  2.00           H  
ATOM   1725 1HG  GLN A 106       4.868   4.427  21.450  1.00  2.00           H  
ATOM   1726 2HG  GLN A 106       3.524   5.567  21.506  1.00  2.00           H  
ATOM   1727 1HE2 GLN A 106       6.236   5.430  24.376  1.00  2.00           H  
ATOM   1728 2HE2 GLN A 106       6.403   4.712  22.775  1.00  2.00           H  
TER    1729
ENDMDL

REMARK ID 131277 MODEL 2 2021-09-25_00000017_1_19
PFRMAT TS
TARGET 2021-09-25_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.354  -1.178  -0.801  1.00  5.68           N  
ATOM      2  CA  MET A   1       2.331  -0.270  -1.385  1.00  5.68           C  
ATOM      3  C   MET A   1       2.280   1.101  -0.732  1.00  5.68           C  
ATOM      4  O   MET A   1       1.207   1.662  -0.515  1.00  5.68           O  
ATOM      5  CB  MET A   1       2.137  -0.153  -2.895  1.00  5.68           C  
ATOM      6  CG  MET A   1       3.163   0.753  -3.574  1.00  5.68           C  
ATOM      7  SD  MET A   1       4.848   0.106  -3.459  1.00  5.68           S  
ATOM      8  CE  MET A   1       5.814   1.587  -3.721  1.00  5.68           C  
ATOM      9 1H   MET A   1       1.744  -2.107  -0.747  1.00  5.68           H  
ATOM     10 2H   MET A   1       1.117  -0.856   0.127  1.00  5.68           H  
ATOM     11 3H   MET A   1       0.523  -1.193  -1.374  1.00  5.68           H  
ATOM     12  HA  MET A   1       3.325  -0.677  -1.203  1.00  5.68           H  
ATOM     13 1HB  MET A   1       2.200  -1.139  -3.351  1.00  5.68           H  
ATOM     14 2HB  MET A   1       1.146   0.248  -3.107  1.00  5.68           H  
ATOM     15 1HG  MET A   1       2.908   0.859  -4.632  1.00  5.68           H  
ATOM     16 2HG  MET A   1       3.138   1.745  -3.131  1.00  5.68           H  
ATOM     17 1HE  MET A   1       6.879   1.345  -3.687  1.00  5.68           H  
ATOM     18 2HE  MET A   1       5.572   1.995  -4.682  1.00  5.68           H  
ATOM     19 3HE  MET A   1       5.587   2.319  -2.952  1.00  5.68           H  
ATOM     20  N   ARG A   2       3.453   1.617  -0.386  1.00  4.43           N  
ATOM     21  CA  ARG A   2       3.589   2.928   0.243  1.00  4.43           C  
ATOM     22  C   ARG A   2       3.573   4.060  -0.786  1.00  4.43           C  
ATOM     23  O   ARG A   2       3.907   3.860  -1.950  1.00  4.43           O  
ATOM     24  CB  ARG A   2       4.870   2.991   1.068  1.00  4.43           C  
ATOM     25  CG  ARG A   2       4.891   2.042   2.274  1.00  4.43           C  
ATOM     26  CD  ARG A   2       6.182   2.083   3.039  1.00  4.43           C  
ATOM     27  NE  ARG A   2       7.301   1.533   2.276  1.00  4.43           N  
ATOM     28  CZ  ARG A   2       8.577   1.450   2.723  1.00  4.43           C  
ATOM     29  NH1 ARG A   2       8.892   1.882   3.922  1.00  4.43           N  
ATOM     30  NH2 ARG A   2       9.509   0.926   1.955  1.00  4.43           N  
ATOM     31  H   ARG A   2       4.295   1.093  -0.586  1.00  4.43           H  
ATOM     32  HA  ARG A   2       2.743   3.073   0.917  1.00  4.43           H  
ATOM     33 1HB  ARG A   2       5.725   2.752   0.436  1.00  4.43           H  
ATOM     34 2HB  ARG A   2       5.011   4.000   1.442  1.00  4.43           H  
ATOM     35 1HG  ARG A   2       4.087   2.316   2.957  1.00  4.43           H  
ATOM     36 2HG  ARG A   2       4.736   1.020   1.929  1.00  4.43           H  
ATOM     37 1HD  ARG A   2       6.414   3.112   3.294  1.00  4.43           H  
ATOM     38 2HD  ARG A   2       6.077   1.501   3.954  1.00  4.43           H  
ATOM     39  HE  ARG A   2       7.109   1.181   1.349  1.00  4.43           H  
ATOM     40 1HH1 ARG A   2       8.184   2.280   4.518  1.00  4.43           H  
ATOM     41 2HH1 ARG A   2       9.847   1.810   4.248  1.00  4.43           H  
ATOM     42 1HH2 ARG A   2       9.281   0.588   1.031  1.00  4.43           H  
ATOM     43 2HH2 ARG A   2      10.480   0.845   2.297  1.00  4.43           H  
ATOM     44  N   ASP A   3       3.260   5.269  -0.326  1.00  3.22           N  
ATOM     45  CA  ASP A   3       3.249   6.458  -1.184  1.00  3.22           C  
ATOM     46  C   ASP A   3       4.536   7.272  -1.067  1.00  3.22           C  
ATOM     47  O   ASP A   3       4.585   8.445  -1.436  1.00  3.22           O  
ATOM     48  CB  ASP A   3       2.055   7.351  -0.850  1.00  3.22           C  
ATOM     49  CG  ASP A   3       0.714   6.718  -1.205  1.00  3.22           C  
ATOM     50  OD1 ASP A   3       0.610   6.141  -2.261  1.00  3.22           O  
ATOM     51  OD2 ASP A   3      -0.189   6.813  -0.411  1.00  3.22           O  
ATOM     52  H   ASP A   3       2.995   5.373   0.643  1.00  3.22           H  
ATOM     53  HA  ASP A   3       3.154   6.132  -2.219  1.00  3.22           H  
ATOM     54 1HB  ASP A   3       2.062   7.585   0.215  1.00  3.22           H  
ATOM     55 2HB  ASP A   3       2.148   8.293  -1.390  1.00  3.22           H  
ATOM     56  N   LEU A   4       5.568   6.648  -0.528  1.00  2.25           N  
ATOM     57  CA  LEU A   4       6.858   7.293  -0.379  1.00  2.25           C  
ATOM     58  C   LEU A   4       7.585   7.257  -1.704  1.00  2.25           C  
ATOM     59  O   LEU A   4       7.503   6.264  -2.424  1.00  2.25           O  
ATOM     60  CB  LEU A   4       7.712   6.546   0.647  1.00  2.25           C  
ATOM     61  CG  LEU A   4       7.163   6.470   2.059  1.00  2.25           C  
ATOM     62  CD1 LEU A   4       8.095   5.604   2.895  1.00  2.25           C  
ATOM     63  CD2 LEU A   4       7.039   7.868   2.630  1.00  2.25           C  
ATOM     64  H   LEU A   4       5.459   5.688  -0.246  1.00  2.25           H  
ATOM     65  HA  LEU A   4       6.713   8.330  -0.076  1.00  2.25           H  
ATOM     66 1HB  LEU A   4       7.858   5.525   0.295  1.00  2.25           H  
ATOM     67 2HB  LEU A   4       8.687   7.032   0.696  1.00  2.25           H  
ATOM     68  HG  LEU A   4       6.183   6.001   2.047  1.00  2.25           H  
ATOM     69 1HD1 LEU A   4       7.710   5.526   3.911  1.00  2.25           H  
ATOM     70 2HD1 LEU A   4       8.158   4.613   2.452  1.00  2.25           H  
ATOM     71 3HD1 LEU A   4       9.087   6.053   2.916  1.00  2.25           H  
ATOM     72 1HD2 LEU A   4       6.644   7.814   3.646  1.00  2.25           H  
ATOM     73 2HD2 LEU A   4       8.020   8.342   2.647  1.00  2.25           H  
ATOM     74 3HD2 LEU A   4       6.362   8.455   2.007  1.00  2.25           H  
ATOM     75  N   VAL A   5       8.340   8.305  -1.998  1.00  1.58           N  
ATOM     76  CA  VAL A   5       9.154   8.327  -3.204  1.00  1.58           C  
ATOM     77  C   VAL A   5      10.622   8.371  -2.865  1.00  1.58           C  
ATOM     78  O   VAL A   5      11.059   9.190  -2.053  1.00  1.58           O  
ATOM     79  CB  VAL A   5       8.806   9.523  -4.098  1.00  1.58           C  
ATOM     80  CG1 VAL A   5       9.739   9.557  -5.310  1.00  1.58           C  
ATOM     81  CG2 VAL A   5       7.358   9.393  -4.551  1.00  1.58           C  
ATOM     82  H   VAL A   5       8.351   9.100  -1.376  1.00  1.58           H  
ATOM     83  HA  VAL A   5       8.958   7.417  -3.766  1.00  1.58           H  
ATOM     84  HB  VAL A   5       8.945  10.445  -3.539  1.00  1.58           H  
ATOM     85 1HG1 VAL A   5       9.489  10.407  -5.917  1.00  1.58           H  
ATOM     86 2HG1 VAL A   5      10.773   9.647  -4.984  1.00  1.58           H  
ATOM     87 3HG1 VAL A   5       9.619   8.641  -5.890  1.00  1.58           H  
ATOM     88 1HG2 VAL A   5       7.091  10.231  -5.189  1.00  1.58           H  
ATOM     89 2HG2 VAL A   5       7.244   8.466  -5.109  1.00  1.58           H  
ATOM     90 3HG2 VAL A   5       6.695   9.374  -3.687  1.00  1.58           H  
ATOM     91  N   ARG A   6      11.370   7.453  -3.460  1.00  1.15           N  
ATOM     92  CA  ARG A   6      12.803   7.381  -3.213  1.00  1.15           C  
ATOM     93  C   ARG A   6      13.558   7.342  -4.535  1.00  1.15           C  
ATOM     94  O   ARG A   6      13.045   6.844  -5.541  1.00  1.15           O  
ATOM     95  CB  ARG A   6      13.167   6.161  -2.373  1.00  1.15           C  
ATOM     96  CG  ARG A   6      12.657   6.146  -0.917  1.00  1.15           C  
ATOM     97  CD  ARG A   6      11.317   5.469  -0.762  1.00  1.15           C  
ATOM     98  NE  ARG A   6      11.391   4.048  -1.077  1.00  1.15           N  
ATOM     99  CZ  ARG A   6      11.753   3.065  -0.230  1.00  1.15           C  
ATOM    100  NH1 ARG A   6      12.088   3.290   1.021  1.00  1.15           N  
ATOM    101  NH2 ARG A   6      11.762   1.851  -0.693  1.00  1.15           N  
ATOM    102  H   ARG A   6      10.910   6.821  -4.122  1.00  1.15           H  
ATOM    103  HA  ARG A   6      13.113   8.274  -2.671  1.00  1.15           H  
ATOM    104 1HB  ARG A   6      12.823   5.250  -2.869  1.00  1.15           H  
ATOM    105 2HB  ARG A   6      14.236   6.114  -2.289  1.00  1.15           H  
ATOM    106 1HG  ARG A   6      13.377   5.618  -0.292  1.00  1.15           H  
ATOM    107 2HG  ARG A   6      12.559   7.175  -0.562  1.00  1.15           H  
ATOM    108 1HD  ARG A   6      10.976   5.572   0.267  1.00  1.15           H  
ATOM    109 2HD  ARG A   6      10.586   5.919  -1.426  1.00  1.15           H  
ATOM    110  HE  ARG A   6      11.154   3.731  -2.030  1.00  1.15           H  
ATOM    111 1HH1 ARG A   6      12.085   4.225   1.393  1.00  1.15           H  
ATOM    112 2HH1 ARG A   6      12.323   2.476   1.622  1.00  1.15           H  
ATOM    113 1HH2 ARG A   6      11.477   1.697  -1.665  1.00  1.15           H  
ATOM    114 2HH2 ARG A   6      12.066   1.067  -0.110  1.00  1.15           H  
ATOM    115  N   SER A   7      14.791   7.842  -4.549  1.00  0.91           N  
ATOM    116  CA  SER A   7      15.546   7.782  -5.795  1.00  0.91           C  
ATOM    117  C   SER A   7      17.059   7.838  -5.638  1.00  0.91           C  
ATOM    118  O   SER A   7      17.588   8.324  -4.630  1.00  0.91           O  
ATOM    119  CB  SER A   7      15.098   8.914  -6.704  1.00  0.91           C  
ATOM    120  OG  SER A   7      15.420  10.161  -6.160  1.00  0.91           O  
ATOM    121  H   SER A   7      15.194   8.255  -3.720  1.00  0.91           H  
ATOM    122  HA  SER A   7      15.302   6.840  -6.279  1.00  0.91           H  
ATOM    123 1HB  SER A   7      15.572   8.804  -7.682  1.00  0.91           H  
ATOM    124 2HB  SER A   7      14.029   8.853  -6.858  1.00  0.91           H  
ATOM    125  HG  SER A   7      16.373  10.251  -6.256  1.00  0.91           H  
ATOM    126  N   GLY A   8      17.745   7.424  -6.700  1.00  0.79           N  
ATOM    127  CA  GLY A   8      19.192   7.496  -6.720  1.00  0.79           C  
ATOM    128  C   GLY A   8      19.847   7.239  -8.070  1.00  0.79           C  
ATOM    129  O   GLY A   8      19.199   6.948  -9.081  1.00  0.79           O  
ATOM    130  H   GLY A   8      17.230   7.016  -7.480  1.00  0.79           H  
ATOM    131 1HA  GLY A   8      19.499   8.468  -6.373  1.00  0.79           H  
ATOM    132 2HA  GLY A   8      19.578   6.776  -6.000  1.00  0.79           H  
ATOM    133  N   LYS A   9      21.159   7.400  -8.074  1.00  0.74           N  
ATOM    134  CA  LYS A   9      21.980   7.257  -9.257  1.00  0.74           C  
ATOM    135  C   LYS A   9      22.443   5.844  -9.439  1.00  0.74           C  
ATOM    136  O   LYS A   9      22.864   5.209  -8.478  1.00  0.74           O  
ATOM    137  CB  LYS A   9      23.177   8.196  -9.169  1.00  0.74           C  
ATOM    138  CG  LYS A   9      22.837   9.666  -9.252  1.00  0.74           C  
ATOM    139  CD  LYS A   9      24.081  10.519  -9.273  1.00  0.74           C  
ATOM    140  CE  LYS A   9      23.722  11.992  -9.397  1.00  0.74           C  
ATOM    141  NZ  LYS A   9      24.933  12.863  -9.432  1.00  0.74           N  
ATOM    142  H   LYS A   9      21.604   7.607  -7.187  1.00  0.74           H  
ATOM    143  HA  LYS A   9      21.386   7.516 -10.127  1.00  0.74           H  
ATOM    144 1HB  LYS A   9      23.656   8.049  -8.200  1.00  0.74           H  
ATOM    145 2HB  LYS A   9      23.910   7.945  -9.918  1.00  0.74           H  
ATOM    146 1HG  LYS A   9      22.279   9.859 -10.155  1.00  0.74           H  
ATOM    147 2HG  LYS A   9      22.219   9.951  -8.397  1.00  0.74           H  
ATOM    148 1HD  LYS A   9      24.646  10.361  -8.352  1.00  0.74           H  
ATOM    149 2HD  LYS A   9      24.706  10.228 -10.120  1.00  0.74           H  
ATOM    150 1HE  LYS A   9      23.150  12.141 -10.313  1.00  0.74           H  
ATOM    151 2HE  LYS A   9      23.106  12.280  -8.549  1.00  0.74           H  
ATOM    152 1HZ  LYS A   9      24.645  13.828  -9.515  1.00  0.74           H  
ATOM    153 2HZ  LYS A   9      25.464  12.741  -8.581  1.00  0.74           H  
ATOM    154 3HZ  LYS A   9      25.505  12.611 -10.226  1.00  0.74           H  
ATOM    155  N   VAL A  10      22.406   5.371 -10.675  1.00  0.75           N  
ATOM    156  CA  VAL A  10      22.836   4.030 -11.004  1.00  0.75           C  
ATOM    157  C   VAL A  10      24.095   4.062 -11.844  1.00  0.75           C  
ATOM    158  O   VAL A  10      24.176   4.760 -12.869  1.00  0.75           O  
ATOM    159  CB  VAL A  10      21.744   3.270 -11.765  1.00  0.75           C  
ATOM    160  CG1 VAL A  10      22.229   1.859 -12.123  1.00  0.75           C  
ATOM    161  CG2 VAL A  10      20.468   3.203 -10.910  1.00  0.75           C  
ATOM    162  H   VAL A  10      22.039   5.949 -11.418  1.00  0.75           H  
ATOM    163  HA  VAL A  10      23.035   3.499 -10.082  1.00  0.75           H  
ATOM    164  HB  VAL A  10      21.538   3.794 -12.695  1.00  0.75           H  
ATOM    165 1HG1 VAL A  10      21.454   1.336 -12.671  1.00  0.75           H  
ATOM    166 2HG1 VAL A  10      23.123   1.916 -12.736  1.00  0.75           H  
ATOM    167 3HG1 VAL A  10      22.454   1.318 -11.206  1.00  0.75           H  
ATOM    168 1HG2 VAL A  10      19.696   2.672 -11.453  1.00  0.75           H  
ATOM    169 2HG2 VAL A  10      20.677   2.685  -9.989  1.00  0.75           H  
ATOM    170 3HG2 VAL A  10      20.124   4.215 -10.685  1.00  0.75           H  
ATOM    171  N   PHE A  11      25.066   3.286 -11.403  1.00  0.78           N  
ATOM    172  CA  PHE A  11      26.345   3.165 -12.047  1.00  0.78           C  
ATOM    173  C   PHE A  11      26.517   1.710 -12.479  1.00  0.78           C  
ATOM    174  O   PHE A  11      26.009   0.802 -11.811  1.00  0.78           O  
ATOM    175  CB  PHE A  11      27.430   3.540 -11.037  1.00  0.78           C  
ATOM    176  CG  PHE A  11      27.289   4.918 -10.470  1.00  0.78           C  
ATOM    177  CD1 PHE A  11      26.417   5.120  -9.406  1.00  0.78           C  
ATOM    178  CD2 PHE A  11      28.025   5.983 -10.923  1.00  0.78           C  
ATOM    179  CE1 PHE A  11      26.265   6.353  -8.838  1.00  0.78           C  
ATOM    180  CE2 PHE A  11      27.876   7.234 -10.350  1.00  0.78           C  
ATOM    181  CZ  PHE A  11      26.989   7.417  -9.309  1.00  0.78           C  
ATOM    182  H   PHE A  11      24.906   2.772 -10.541  1.00  0.78           H  
ATOM    183  HA  PHE A  11      26.363   3.810 -12.911  1.00  0.78           H  
ATOM    184 1HB  PHE A  11      27.413   2.853 -10.236  1.00  0.78           H  
ATOM    185 2HB  PHE A  11      28.406   3.467 -11.517  1.00  0.78           H  
ATOM    186  HD1 PHE A  11      25.839   4.282  -9.024  1.00  0.78           H  
ATOM    187  HD2 PHE A  11      28.734   5.833 -11.737  1.00  0.78           H  
ATOM    188  HE1 PHE A  11      25.573   6.486  -8.008  1.00  0.78           H  
ATOM    189  HE2 PHE A  11      28.463   8.075 -10.716  1.00  0.78           H  
ATOM    190  HZ  PHE A  11      26.871   8.398  -8.854  1.00  0.78           H  
ATOM    191  N   LEU A  12      27.239   1.476 -13.565  1.00  0.82           N  
ATOM    192  CA  LEU A  12      27.519   0.112 -14.020  1.00  0.82           C  
ATOM    193  C   LEU A  12      29.011  -0.033 -14.272  1.00  0.82           C  
ATOM    194  O   LEU A  12      29.612   0.709 -15.051  1.00  0.82           O  
ATOM    195  CB  LEU A  12      26.664  -0.196 -15.247  1.00  0.82           C  
ATOM    196  CG  LEU A  12      26.823  -1.527 -15.964  1.00  0.82           C  
ATOM    197  CD1 LEU A  12      26.474  -2.676 -15.066  1.00  0.82           C  
ATOM    198  CD2 LEU A  12      25.909  -1.537 -17.168  1.00  0.82           C  
ATOM    199  H   LEU A  12      27.614   2.277 -14.073  1.00  0.82           H  
ATOM    200  HA  LEU A  12      27.236  -0.580 -13.236  1.00  0.82           H  
ATOM    201 1HB  LEU A  12      25.632  -0.132 -14.933  1.00  0.82           H  
ATOM    202 2HB  LEU A  12      26.864   0.562 -15.974  1.00  0.82           H  
ATOM    203  HG  LEU A  12      27.822  -1.623 -16.283  1.00  0.82           H  
ATOM    204 1HD1 LEU A  12      26.592  -3.611 -15.605  1.00  0.82           H  
ATOM    205 2HD1 LEU A  12      27.125  -2.674 -14.209  1.00  0.82           H  
ATOM    206 3HD1 LEU A  12      25.456  -2.572 -14.756  1.00  0.82           H  
ATOM    207 1HD2 LEU A  12      26.025  -2.473 -17.706  1.00  0.82           H  
ATOM    208 2HD2 LEU A  12      24.872  -1.432 -16.858  1.00  0.82           H  
ATOM    209 3HD2 LEU A  12      26.173  -0.711 -17.816  1.00  0.82           H  
ATOM    210  N   TYR A  13      29.626  -0.938 -13.522  1.00  0.85           N  
ATOM    211  CA  TYR A  13      31.073  -1.159 -13.522  1.00  0.85           C  
ATOM    212  C   TYR A  13      31.820   0.148 -13.206  1.00  0.85           C  
ATOM    213  O   TYR A  13      32.934   0.375 -13.671  1.00  0.85           O  
ATOM    214  CB  TYR A  13      31.553  -1.745 -14.856  1.00  0.85           C  
ATOM    215  CG  TYR A  13      30.810  -3.005 -15.251  1.00  0.85           C  
ATOM    216  CD1 TYR A  13      30.046  -3.013 -16.395  1.00  0.85           C  
ATOM    217  CD2 TYR A  13      30.855  -4.130 -14.445  1.00  0.85           C  
ATOM    218  CE1 TYR A  13      29.332  -4.134 -16.746  1.00  0.85           C  
ATOM    219  CE2 TYR A  13      30.140  -5.256 -14.798  1.00  0.85           C  
ATOM    220  CZ  TYR A  13      29.378  -5.257 -15.944  1.00  0.85           C  
ATOM    221  OH  TYR A  13      28.660  -6.377 -16.294  1.00  0.85           O  
ATOM    222  H   TYR A  13      29.049  -1.526 -12.919  1.00  0.85           H  
ATOM    223  HA  TYR A  13      31.309  -1.875 -12.733  1.00  0.85           H  
ATOM    224 1HB  TYR A  13      31.435  -1.009 -15.652  1.00  0.85           H  
ATOM    225 2HB  TYR A  13      32.613  -1.983 -14.786  1.00  0.85           H  
ATOM    226  HD1 TYR A  13      30.003  -2.122 -17.023  1.00  0.85           H  
ATOM    227  HD2 TYR A  13      31.450  -4.127 -13.530  1.00  0.85           H  
ATOM    228  HE1 TYR A  13      28.731  -4.128 -17.644  1.00  0.85           H  
ATOM    229  HE2 TYR A  13      30.174  -6.141 -14.162  1.00  0.85           H  
ATOM    230  HH  TYR A  13      28.808  -7.068 -15.643  1.00  0.85           H  
ATOM    231  N   GLY A  14      31.186   0.995 -12.388  1.00  0.86           N  
ATOM    232  CA  GLY A  14      31.713   2.282 -11.940  1.00  0.86           C  
ATOM    233  C   GLY A  14      31.307   3.494 -12.800  1.00  0.86           C  
ATOM    234  O   GLY A  14      31.486   4.635 -12.371  1.00  0.86           O  
ATOM    235  H   GLY A  14      30.274   0.718 -12.063  1.00  0.86           H  
ATOM    236 1HA  GLY A  14      31.388   2.451 -10.914  1.00  0.86           H  
ATOM    237 2HA  GLY A  14      32.800   2.220 -11.910  1.00  0.86           H  
ATOM    238  N   GLU A  15      30.751   3.275 -13.993  1.00  0.85           N  
ATOM    239  CA  GLU A  15      30.370   4.404 -14.846  1.00  0.85           C  
ATOM    240  C   GLU A  15      28.942   4.841 -14.575  1.00  0.85           C  
ATOM    241  O   GLU A  15      28.054   4.007 -14.468  1.00  0.85           O  
ATOM    242  CB  GLU A  15      30.546   4.051 -16.331  1.00  0.85           C  
ATOM    243  CG  GLU A  15      30.263   5.211 -17.306  1.00  0.85           C  
ATOM    244  CD  GLU A  15      30.550   4.882 -18.760  1.00  0.85           C  
ATOM    245  OE1 GLU A  15      31.014   3.802 -19.032  1.00  0.85           O  
ATOM    246  OE2 GLU A  15      30.314   5.724 -19.595  1.00  0.85           O  
ATOM    247  H   GLU A  15      30.589   2.324 -14.326  1.00  0.85           H  
ATOM    248  HA  GLU A  15      31.025   5.245 -14.620  1.00  0.85           H  
ATOM    249 1HB  GLU A  15      31.566   3.705 -16.502  1.00  0.85           H  
ATOM    250 2HB  GLU A  15      29.874   3.227 -16.585  1.00  0.85           H  
ATOM    251 1HG  GLU A  15      29.209   5.482 -17.223  1.00  0.85           H  
ATOM    252 2HG  GLU A  15      30.854   6.075 -17.009  1.00  0.85           H  
ATOM    253  N   PHE A  16      28.685   6.138 -14.455  1.00  0.83           N  
ATOM    254  CA  PHE A  16      27.291   6.549 -14.261  1.00  0.83           C  
ATOM    255  C   PHE A  16      26.469   6.232 -15.487  1.00  0.83           C  
ATOM    256  O   PHE A  16      26.808   6.681 -16.584  1.00  0.83           O  
ATOM    257  CB  PHE A  16      27.186   8.038 -13.945  1.00  0.83           C  
ATOM    258  CG  PHE A  16      25.768   8.499 -13.784  1.00  0.83           C  
ATOM    259  CD1 PHE A  16      24.945   7.987 -12.803  1.00  0.83           C  
ATOM    260  CD2 PHE A  16      25.255   9.472 -14.626  1.00  0.83           C  
ATOM    261  CE1 PHE A  16      23.652   8.433 -12.695  1.00  0.83           C  
ATOM    262  CE2 PHE A  16      23.957   9.911 -14.495  1.00  0.83           C  
ATOM    263  CZ  PHE A  16      23.161   9.388 -13.536  1.00  0.83           C  
ATOM    264  H   PHE A  16      29.428   6.821 -14.523  1.00  0.83           H  
ATOM    265  HA  PHE A  16      26.866   5.992 -13.432  1.00  0.83           H  
ATOM    266 1HB  PHE A  16      27.724   8.263 -13.037  1.00  0.83           H  
ATOM    267 2HB  PHE A  16      27.642   8.612 -14.748  1.00  0.83           H  
ATOM    268  HD1 PHE A  16      25.322   7.216 -12.125  1.00  0.83           H  
ATOM    269  HD2 PHE A  16      25.893   9.892 -15.402  1.00  0.83           H  
ATOM    270  HE1 PHE A  16      23.008   8.022 -11.946  1.00  0.83           H  
ATOM    271  HE2 PHE A  16      23.565  10.674 -15.162  1.00  0.83           H  
ATOM    272  HZ  PHE A  16      22.137   9.725 -13.437  1.00  0.83           H  
ATOM    273  N   ILE A  17      25.380   5.476 -15.319  1.00  0.79           N  
ATOM    274  CA  ILE A  17      24.589   5.149 -16.487  1.00  0.79           C  
ATOM    275  C   ILE A  17      23.155   5.600 -16.441  1.00  0.79           C  
ATOM    276  O   ILE A  17      22.527   5.623 -17.491  1.00  0.79           O  
ATOM    277  CB  ILE A  17      24.508   3.654 -16.760  1.00  0.79           C  
ATOM    278  CG1 ILE A  17      23.798   2.919 -15.648  1.00  0.79           C  
ATOM    279  CG2 ILE A  17      25.870   3.108 -16.901  1.00  0.79           C  
ATOM    280  CD1 ILE A  17      23.435   1.559 -16.022  1.00  0.79           C  
ATOM    281  H   ILE A  17      25.116   5.135 -14.398  1.00  0.79           H  
ATOM    282  HA  ILE A  17      25.047   5.621 -17.353  1.00  0.79           H  
ATOM    283  HB  ILE A  17      23.960   3.499 -17.682  1.00  0.79           H  
ATOM    284 1HG1 ILE A  17      24.456   2.878 -14.781  1.00  0.79           H  
ATOM    285 2HG1 ILE A  17      22.890   3.425 -15.368  1.00  0.79           H  
ATOM    286 1HG2 ILE A  17      25.801   2.061 -17.139  1.00  0.79           H  
ATOM    287 2HG2 ILE A  17      26.384   3.627 -17.683  1.00  0.79           H  
ATOM    288 3HG2 ILE A  17      26.404   3.238 -15.983  1.00  0.79           H  
ATOM    289 1HD1 ILE A  17      22.951   1.102 -15.187  1.00  0.79           H  
ATOM    290 2HD1 ILE A  17      22.759   1.588 -16.865  1.00  0.79           H  
ATOM    291 3HD1 ILE A  17      24.309   1.008 -16.294  1.00  0.79           H  
ATOM    292  N   GLY A  18      22.620   5.968 -15.280  1.00  0.76           N  
ATOM    293  CA  GLY A  18      21.210   6.341 -15.265  1.00  0.76           C  
ATOM    294  C   GLY A  18      20.608   6.591 -13.893  1.00  0.76           C  
ATOM    295  O   GLY A  18      21.303   6.594 -12.884  1.00  0.76           O  
ATOM    296  H   GLY A  18      23.165   5.908 -14.423  1.00  0.76           H  
ATOM    297 1HA  GLY A  18      21.063   7.225 -15.883  1.00  0.76           H  
ATOM    298 2HA  GLY A  18      20.658   5.533 -15.734  1.00  0.76           H  
ATOM    299  N   LEU A  19      19.311   6.852 -13.866  1.00  0.74           N  
ATOM    300  CA  LEU A  19      18.622   7.137 -12.604  1.00  0.74           C  
ATOM    301  C   LEU A  19      17.547   6.109 -12.307  1.00  0.74           C  
ATOM    302  O   LEU A  19      16.881   5.615 -13.218  1.00  0.74           O  
ATOM    303  CB  LEU A  19      17.990   8.535 -12.625  1.00  0.74           C  
ATOM    304  CG  LEU A  19      18.951   9.720 -12.842  1.00  0.74           C  
ATOM    305  CD1 LEU A  19      18.151  10.997 -12.967  1.00  0.74           C  
ATOM    306  CD2 LEU A  19      19.903   9.811 -11.669  1.00  0.74           C  
ATOM    307  H   LEU A  19      18.800   6.798 -14.749  1.00  0.74           H  
ATOM    308  HA  LEU A  19      19.348   7.101 -11.792  1.00  0.74           H  
ATOM    309 1HB  LEU A  19      17.244   8.563 -13.418  1.00  0.74           H  
ATOM    310 2HB  LEU A  19      17.483   8.694 -11.670  1.00  0.74           H  
ATOM    311  HG  LEU A  19      19.513   9.576 -13.765  1.00  0.74           H  
ATOM    312 1HD1 LEU A  19      18.827  11.838 -13.121  1.00  0.74           H  
ATOM    313 2HD1 LEU A  19      17.468  10.919 -13.813  1.00  0.74           H  
ATOM    314 3HD1 LEU A  19      17.579  11.156 -12.049  1.00  0.74           H  
ATOM    315 1HD2 LEU A  19      20.583  10.651 -11.811  1.00  0.74           H  
ATOM    316 2HD2 LEU A  19      19.340   9.959 -10.741  1.00  0.74           H  
ATOM    317 3HD2 LEU A  19      20.465   8.894 -11.610  1.00  0.74           H  
ATOM    318  N   LEU A  20      17.350   5.816 -11.023  1.00  0.76           N  
ATOM    319  CA  LEU A  20      16.306   4.886 -10.594  1.00  0.76           C  
ATOM    320  C   LEU A  20      15.400   5.523  -9.544  1.00  0.76           C  
ATOM    321  O   LEU A  20      15.864   6.041  -8.521  1.00  0.76           O  
ATOM    322  CB  LEU A  20      16.940   3.598 -10.061  1.00  0.76           C  
ATOM    323  CG  LEU A  20      16.015   2.507  -9.537  1.00  0.76           C  
ATOM    324  CD1 LEU A  20      15.136   1.986 -10.669  1.00  0.76           C  
ATOM    325  CD2 LEU A  20      16.900   1.379  -8.973  1.00  0.76           C  
ATOM    326  H   LEU A  20      17.951   6.250 -10.322  1.00  0.76           H  
ATOM    327  HA  LEU A  20      15.693   4.630 -11.455  1.00  0.76           H  
ATOM    328 1HB  LEU A  20      17.507   3.157 -10.862  1.00  0.76           H  
ATOM    329 2HB  LEU A  20      17.632   3.860  -9.257  1.00  0.76           H  
ATOM    330  HG  LEU A  20      15.358   2.905  -8.769  1.00  0.76           H  
ATOM    331 1HD1 LEU A  20      14.486   1.196 -10.298  1.00  0.76           H  
ATOM    332 2HD1 LEU A  20      14.532   2.795 -11.059  1.00  0.76           H  
ATOM    333 3HD1 LEU A  20      15.763   1.599 -11.458  1.00  0.76           H  
ATOM    334 1HD2 LEU A  20      16.274   0.569  -8.595  1.00  0.76           H  
ATOM    335 2HD2 LEU A  20      17.528   1.014  -9.757  1.00  0.76           H  
ATOM    336 3HD2 LEU A  20      17.530   1.750  -8.175  1.00  0.76           H  
ATOM    337  N   ARG A  21      14.097   5.514  -9.825  1.00  0.79           N  
ATOM    338  CA  ARG A  21      13.098   6.123  -8.950  1.00  0.79           C  
ATOM    339  C   ARG A  21      11.941   5.180  -8.622  1.00  0.79           C  
ATOM    340  O   ARG A  21      11.397   4.503  -9.497  1.00  0.79           O  
ATOM    341  CB  ARG A  21      12.559   7.392  -9.597  1.00  0.79           C  
ATOM    342  CG  ARG A  21      11.499   8.165  -8.806  1.00  0.79           C  
ATOM    343  CD  ARG A  21      11.089   9.422  -9.530  1.00  0.79           C  
ATOM    344  NE  ARG A  21      10.097  10.180  -8.784  1.00  0.79           N  
ATOM    345  CZ  ARG A  21       8.777   9.926  -8.830  1.00  0.79           C  
ATOM    346  NH1 ARG A  21       8.326   8.970  -9.573  1.00  0.79           N  
ATOM    347  NH2 ARG A  21       7.908  10.610  -8.119  1.00  0.79           N  
ATOM    348  H   ARG A  21      13.794   5.088 -10.701  1.00  0.79           H  
ATOM    349  HA  ARG A  21      13.581   6.394  -8.013  1.00  0.79           H  
ATOM    350 1HB  ARG A  21      13.386   8.076  -9.776  1.00  0.79           H  
ATOM    351 2HB  ARG A  21      12.129   7.145 -10.563  1.00  0.79           H  
ATOM    352 1HG  ARG A  21      10.611   7.540  -8.681  1.00  0.79           H  
ATOM    353 2HG  ARG A  21      11.888   8.431  -7.823  1.00  0.79           H  
ATOM    354 1HD  ARG A  21      11.963  10.056  -9.677  1.00  0.79           H  
ATOM    355 2HD  ARG A  21      10.662   9.159 -10.499  1.00  0.79           H  
ATOM    356  HE  ARG A  21      10.416  10.929  -8.186  1.00  0.79           H  
ATOM    357 1HH1 ARG A  21       8.955   8.407 -10.126  1.00  0.79           H  
ATOM    358 2HH1 ARG A  21       7.314   8.780  -9.538  1.00  0.79           H  
ATOM    359 1HH2 ARG A  21       8.203  11.357  -7.516  1.00  0.79           H  
ATOM    360 2HH2 ARG A  21       6.921  10.318  -8.172  1.00  0.79           H  
ATOM    361  N   GLU A  22      11.587   5.114  -7.342  1.00  0.85           N  
ATOM    362  CA  GLU A  22      10.471   4.279  -6.895  1.00  0.85           C  
ATOM    363  C   GLU A  22       9.287   5.143  -6.482  1.00  0.85           C  
ATOM    364  O   GLU A  22       9.452   6.090  -5.708  1.00  0.85           O  
ATOM    365  CB  GLU A  22      10.862   3.424  -5.703  1.00  0.85           C  
ATOM    366  CG  GLU A  22       9.773   2.423  -5.263  1.00  0.85           C  
ATOM    367  CD  GLU A  22      10.142   1.675  -4.029  1.00  0.85           C  
ATOM    368  OE1 GLU A  22      11.004   2.151  -3.333  1.00  0.85           O  
ATOM    369  OE2 GLU A  22       9.607   0.617  -3.786  1.00  0.85           O  
ATOM    370  H   GLU A  22      12.092   5.683  -6.663  1.00  0.85           H  
ATOM    371  HA  GLU A  22      10.153   3.632  -7.715  1.00  0.85           H  
ATOM    372 1HB  GLU A  22      11.774   2.886  -5.922  1.00  0.85           H  
ATOM    373 2HB  GLU A  22      11.075   4.075  -4.852  1.00  0.85           H  
ATOM    374 1HG  GLU A  22       8.853   2.965  -5.060  1.00  0.85           H  
ATOM    375 2HG  GLU A  22       9.573   1.727  -6.077  1.00  0.85           H  
ATOM    376  N   ASP A  23       8.090   4.773  -6.938  1.00  0.89           N  
ATOM    377  CA  ASP A  23       6.863   5.502  -6.629  1.00  0.89           C  
ATOM    378  C   ASP A  23       5.696   4.539  -6.448  1.00  0.89           C  
ATOM    379  O   ASP A  23       5.826   3.330  -6.641  1.00  0.89           O  
ATOM    380  CB  ASP A  23       6.563   6.472  -7.797  1.00  0.89           C  
ATOM    381  CG  ASP A  23       5.696   7.740  -7.482  1.00  0.89           C  
ATOM    382  OD1 ASP A  23       4.974   7.736  -6.501  1.00  0.89           O  
ATOM    383  OD2 ASP A  23       5.765   8.685  -8.264  1.00  0.89           O  
ATOM    384  H   ASP A  23       8.028   3.980  -7.581  1.00  0.89           H  
ATOM    385  HA  ASP A  23       7.005   6.058  -5.700  1.00  0.89           H  
ATOM    386 1HB  ASP A  23       7.511   6.800  -8.199  1.00  0.89           H  
ATOM    387 2HB  ASP A  23       6.069   5.911  -8.594  1.00  0.89           H  
ATOM    388  N   HIS A  24       4.522   5.087  -6.159  1.00  0.92           N  
ATOM    389  CA  HIS A  24       3.314   4.287  -5.928  1.00  0.92           C  
ATOM    390  C   HIS A  24       2.846   3.577  -7.202  1.00  0.92           C  
ATOM    391  O   HIS A  24       1.973   2.711  -7.166  1.00  0.92           O  
ATOM    392  CB  HIS A  24       2.187   5.169  -5.379  1.00  0.92           C  
ATOM    393  CG  HIS A  24       1.622   6.186  -6.359  1.00  0.92           C  
ATOM    394  ND1 HIS A  24       2.301   7.331  -6.718  1.00  0.92           N  
ATOM    395  CD2 HIS A  24       0.443   6.221  -7.032  1.00  0.92           C  
ATOM    396  CE1 HIS A  24       1.574   8.029  -7.572  1.00  0.92           C  
ATOM    397  NE2 HIS A  24       0.437   7.381  -7.791  1.00  0.92           N  
ATOM    398  H   HIS A  24       4.490   6.104  -6.047  1.00  0.92           H  
ATOM    399  HA  HIS A  24       3.528   3.524  -5.179  1.00  0.92           H  
ATOM    400 1HB  HIS A  24       1.368   4.537  -5.032  1.00  0.92           H  
ATOM    401 2HB  HIS A  24       2.553   5.714  -4.510  1.00  0.92           H  
ATOM    402  HD1 HIS A  24       3.234   7.611  -6.407  1.00  0.92           H  
ATOM    403  HD2 HIS A  24      -0.408   5.543  -7.065  1.00  0.92           H  
ATOM    404  HE1 HIS A  24       1.958   8.969  -7.971  1.00  0.92           H  
ATOM    405  N   ARG A  25       3.439   3.965  -8.329  1.00  0.92           N  
ATOM    406  CA  ARG A  25       3.147   3.425  -9.641  1.00  0.92           C  
ATOM    407  C   ARG A  25       4.215   2.435 -10.110  1.00  0.92           C  
ATOM    408  O   ARG A  25       4.271   2.108 -11.296  1.00  0.92           O  
ATOM    409  CB  ARG A  25       3.034   4.548 -10.655  1.00  0.92           C  
ATOM    410  CG  ARG A  25       1.949   5.524 -10.324  1.00  0.92           C  
ATOM    411  CD  ARG A  25       1.738   6.575 -11.346  1.00  0.92           C  
ATOM    412  NE  ARG A  25       0.720   7.528 -10.905  1.00  0.92           N  
ATOM    413  CZ  ARG A  25       0.162   8.483 -11.679  1.00  0.92           C  
ATOM    414  NH1 ARG A  25       0.510   8.600 -12.943  1.00  0.92           N  
ATOM    415  NH2 ARG A  25      -0.739   9.305 -11.167  1.00  0.92           N  
ATOM    416  H   ARG A  25       4.137   4.687  -8.254  1.00  0.92           H  
ATOM    417  HA  ARG A  25       2.191   2.904  -9.592  1.00  0.92           H  
ATOM    418 1HB  ARG A  25       3.979   5.090 -10.713  1.00  0.92           H  
ATOM    419 2HB  ARG A  25       2.820   4.136 -11.635  1.00  0.92           H  
ATOM    420 1HG  ARG A  25       1.008   5.000 -10.156  1.00  0.92           H  
ATOM    421 2HG  ARG A  25       2.249   6.019  -9.419  1.00  0.92           H  
ATOM    422 1HD  ARG A  25       2.667   7.118 -11.510  1.00  0.92           H  
ATOM    423 2HD  ARG A  25       1.406   6.122 -12.279  1.00  0.92           H  
ATOM    424  HE  ARG A  25       0.439   7.483  -9.914  1.00  0.92           H  
ATOM    425 1HH1 ARG A  25       1.197   7.975 -13.338  1.00  0.92           H  
ATOM    426 2HH1 ARG A  25       0.090   9.315 -13.519  1.00  0.92           H  
ATOM    427 1HH2 ARG A  25      -1.014   9.218 -10.196  1.00  0.92           H  
ATOM    428 2HH2 ARG A  25      -1.156  10.018 -11.745  1.00  0.92           H  
ATOM    429  N   GLY A  26       5.097   1.993  -9.208  1.00  0.89           N  
ATOM    430  CA  GLY A  26       6.157   1.059  -9.595  1.00  0.89           C  
ATOM    431  C   GLY A  26       7.478   1.790  -9.785  1.00  0.89           C  
ATOM    432  O   GLY A  26       7.710   2.834  -9.171  1.00  0.89           O  
ATOM    433  H   GLY A  26       5.051   2.312  -8.241  1.00  0.89           H  
ATOM    434 1HA  GLY A  26       6.263   0.287  -8.832  1.00  0.89           H  
ATOM    435 2HA  GLY A  26       5.884   0.549 -10.519  1.00  0.89           H  
ATOM    436  N   PHE A  27       8.387   1.216 -10.570  1.00  0.83           N  
ATOM    437  CA  PHE A  27       9.704   1.817 -10.698  1.00  0.83           C  
ATOM    438  C   PHE A  27       9.923   2.453 -12.052  1.00  0.83           C  
ATOM    439  O   PHE A  27       9.397   2.001 -13.077  1.00  0.83           O  
ATOM    440  CB  PHE A  27      10.793   0.786 -10.478  1.00  0.83           C  
ATOM    441  CG  PHE A  27      10.968   0.276  -9.110  1.00  0.83           C  
ATOM    442  CD1 PHE A  27      10.187  -0.760  -8.635  1.00  0.83           C  
ATOM    443  CD2 PHE A  27      11.954   0.807  -8.291  1.00  0.83           C  
ATOM    444  CE1 PHE A  27      10.371  -1.237  -7.359  1.00  0.83           C  
ATOM    445  CE2 PHE A  27      12.145   0.321  -7.021  1.00  0.83           C  
ATOM    446  CZ  PHE A  27      11.347  -0.697  -6.551  1.00  0.83           C  
ATOM    447  H   PHE A  27       8.190   0.361 -11.094  1.00  0.83           H  
ATOM    448  HA  PHE A  27       9.808   2.594  -9.944  1.00  0.83           H  
ATOM    449 1HB  PHE A  27      10.561  -0.042 -11.091  1.00  0.83           H  
ATOM    450 2HB  PHE A  27      11.747   1.195 -10.812  1.00  0.83           H  
ATOM    451  HD1 PHE A  27       9.414  -1.192  -9.280  1.00  0.83           H  
ATOM    452  HD2 PHE A  27      12.578   1.622  -8.668  1.00  0.83           H  
ATOM    453  HE1 PHE A  27       9.742  -2.039  -6.985  1.00  0.83           H  
ATOM    454  HE2 PHE A  27      12.913   0.749  -6.383  1.00  0.83           H  
ATOM    455  HZ  PHE A  27      11.485  -1.072  -5.537  1.00  0.83           H  
ATOM    456  N   HIS A  28      10.762   3.475 -12.058  1.00  0.77           N  
ATOM    457  CA  HIS A  28      11.163   4.120 -13.285  1.00  0.77           C  
ATOM    458  C   HIS A  28      12.678   4.121 -13.404  1.00  0.77           C  
ATOM    459  O   HIS A  28      13.389   4.499 -12.467  1.00  0.77           O  
ATOM    460  CB  HIS A  28      10.705   5.583 -13.313  1.00  0.77           C  
ATOM    461  CG  HIS A  28       9.228   5.830 -13.263  1.00  0.77           C  
ATOM    462  ND1 HIS A  28       8.496   5.750 -12.096  1.00  0.77           N  
ATOM    463  CD2 HIS A  28       8.365   6.219 -14.223  1.00  0.77           C  
ATOM    464  CE1 HIS A  28       7.234   6.058 -12.351  1.00  0.77           C  
ATOM    465  NE2 HIS A  28       7.133   6.357 -13.633  1.00  0.77           N  
ATOM    466  H   HIS A  28      11.121   3.820 -11.172  1.00  0.77           H  
ATOM    467  HA  HIS A  28      10.744   3.601 -14.133  1.00  0.77           H  
ATOM    468 1HB  HIS A  28      11.154   6.106 -12.474  1.00  0.77           H  
ATOM    469 2HB  HIS A  28      11.087   6.050 -14.222  1.00  0.77           H  
ATOM    470  HD2 HIS A  28       8.606   6.403 -15.269  1.00  0.77           H  
ATOM    471  HE1 HIS A  28       6.422   6.076 -11.623  1.00  0.77           H  
ATOM    472  HE2 HIS A  28       6.291   6.649 -14.115  1.00  0.77           H  
ATOM    473  N   PHE A  29      13.175   3.747 -14.573  1.00  0.74           N  
ATOM    474  CA  PHE A  29      14.613   3.779 -14.817  1.00  0.74           C  
ATOM    475  C   PHE A  29      14.933   4.468 -16.127  1.00  0.74           C  
ATOM    476  O   PHE A  29      14.307   4.199 -17.144  1.00  0.74           O  
ATOM    477  CB  PHE A  29      15.236   2.377 -14.818  1.00  0.74           C  
ATOM    478  CG  PHE A  29      16.709   2.414 -15.145  1.00  0.74           C  
ATOM    479  CD1 PHE A  29      17.654   2.740 -14.186  1.00  0.74           C  
ATOM    480  CD2 PHE A  29      17.147   2.147 -16.428  1.00  0.74           C  
ATOM    481  CE1 PHE A  29      18.991   2.815 -14.510  1.00  0.74           C  
ATOM    482  CE2 PHE A  29      18.475   2.218 -16.738  1.00  0.74           C  
ATOM    483  CZ  PHE A  29      19.404   2.558 -15.787  1.00  0.74           C  
ATOM    484  H   PHE A  29      12.533   3.401 -15.287  1.00  0.74           H  
ATOM    485  HA  PHE A  29      15.078   4.346 -14.019  1.00  0.74           H  
ATOM    486 1HB  PHE A  29      15.110   1.910 -13.849  1.00  0.74           H  
ATOM    487 2HB  PHE A  29      14.743   1.771 -15.562  1.00  0.74           H  
ATOM    488  HD1 PHE A  29      17.325   2.960 -13.176  1.00  0.74           H  
ATOM    489  HD2 PHE A  29      16.423   1.889 -17.199  1.00  0.74           H  
ATOM    490  HE1 PHE A  29      19.709   3.084 -13.763  1.00  0.74           H  
ATOM    491  HE2 PHE A  29      18.788   2.017 -17.728  1.00  0.74           H  
ATOM    492  HZ  PHE A  29      20.459   2.620 -16.049  1.00  0.74           H  
ATOM    493  N   SER A  30      15.900   5.371 -16.111  1.00  0.73           N  
ATOM    494  CA  SER A  30      16.280   6.082 -17.336  1.00  0.73           C  
ATOM    495  C   SER A  30      17.770   6.039 -17.525  1.00  0.73           C  
ATOM    496  O   SER A  30      18.505   5.938 -16.547  1.00  0.73           O  
ATOM    497  CB  SER A  30      15.828   7.525 -17.263  1.00  0.73           C  
ATOM    498  OG  SER A  30      16.457   8.202 -16.201  1.00  0.73           O  
ATOM    499  H   SER A  30      16.373   5.553 -15.222  1.00  0.73           H  
ATOM    500  HA  SER A  30      15.819   5.597 -18.199  1.00  0.73           H  
ATOM    501 1HB  SER A  30      16.076   8.016 -18.209  1.00  0.73           H  
ATOM    502 2HB  SER A  30      14.752   7.572 -17.146  1.00  0.73           H  
ATOM    503  HG  SER A  30      16.422   9.136 -16.429  1.00  0.73           H  
ATOM    504  N   TYR A  31      18.240   6.197 -18.764  1.00  0.75           N  
ATOM    505  CA  TYR A  31      19.685   6.181 -18.963  1.00  0.75           C  
ATOM    506  C   TYR A  31      20.240   7.585 -19.175  1.00  0.75           C  
ATOM    507  O   TYR A  31      19.591   8.457 -19.753  1.00  0.75           O  
ATOM    508  CB  TYR A  31      20.139   5.283 -20.135  1.00  0.75           C  
ATOM    509  CG  TYR A  31      20.042   3.715 -20.012  1.00  0.75           C  
ATOM    510  CD1 TYR A  31      18.944   3.027 -20.529  1.00  0.75           C  
ATOM    511  CD2 TYR A  31      21.091   2.981 -19.426  1.00  0.75           C  
ATOM    512  CE1 TYR A  31      18.886   1.628 -20.479  1.00  0.75           C  
ATOM    513  CE2 TYR A  31      21.034   1.576 -19.368  1.00  0.75           C  
ATOM    514  CZ  TYR A  31      19.937   0.896 -19.897  1.00  0.75           C  
ATOM    515  OH  TYR A  31      19.873  -0.501 -19.845  1.00  0.75           O  
ATOM    516  H   TYR A  31      17.604   6.353 -19.554  1.00  0.75           H  
ATOM    517  HA  TYR A  31      20.146   5.782 -18.066  1.00  0.75           H  
ATOM    518 1HB  TYR A  31      19.580   5.565 -21.015  1.00  0.75           H  
ATOM    519 2HB  TYR A  31      21.184   5.523 -20.348  1.00  0.75           H  
ATOM    520  HD1 TYR A  31      18.134   3.581 -20.987  1.00  0.75           H  
ATOM    521  HD2 TYR A  31      21.956   3.511 -19.024  1.00  0.75           H  
ATOM    522  HE1 TYR A  31      18.021   1.110 -20.900  1.00  0.75           H  
ATOM    523  HE2 TYR A  31      21.853   1.015 -18.918  1.00  0.75           H  
ATOM    524  HH  TYR A  31      19.174  -0.829 -20.479  1.00  0.75           H  
ATOM    525  N   ASN A  32      21.455   7.776 -18.699  1.00  0.80           N  
ATOM    526  CA  ASN A  32      22.239   8.983 -18.853  1.00  0.80           C  
ATOM    527  C   ASN A  32      22.457   9.194 -20.353  1.00  0.80           C  
ATOM    528  O   ASN A  32      22.868   8.244 -21.037  1.00  0.80           O  
ATOM    529  CB  ASN A  32      23.555   8.849 -18.104  1.00  0.80           C  
ATOM    530  CG  ASN A  32      24.353  10.111 -18.047  1.00  0.80           C  
ATOM    531  OD1 ASN A  32      23.861  11.164 -17.621  1.00  0.80           O  
ATOM    532  ND2 ASN A  32      25.590  10.028 -18.454  1.00  0.80           N  
ATOM    533  H   ASN A  32      21.870   7.000 -18.214  1.00  0.80           H  
ATOM    534  HA  ASN A  32      21.690   9.799 -18.409  1.00  0.80           H  
ATOM    535 1HB  ASN A  32      23.354   8.518 -17.086  1.00  0.80           H  
ATOM    536 2HB  ASN A  32      24.161   8.075 -18.576  1.00  0.80           H  
ATOM    537 1HD2 ASN A  32      26.178  10.835 -18.438  1.00  0.80           H  
ATOM    538 2HD2 ASN A  32      25.951   9.155 -18.782  1.00  0.80           H  
ATOM    539  N   PRO A  33      22.171  10.382 -20.910  1.00  0.87           N  
ATOM    540  CA  PRO A  33      22.312  10.659 -22.312  1.00  0.87           C  
ATOM    541  C   PRO A  33      23.681  10.292 -22.825  1.00  0.87           C  
ATOM    542  O   PRO A  33      24.693  10.489 -22.146  1.00  0.87           O  
ATOM    543  CB  PRO A  33      22.058  12.162 -22.387  1.00  0.87           C  
ATOM    544  CG  PRO A  33      21.119  12.432 -21.237  1.00  0.87           C  
ATOM    545  CD  PRO A  33      21.588  11.507 -20.132  1.00  0.87           C  
ATOM    546  HA  PRO A  33      21.547  10.101 -22.835  1.00  0.87           H  
ATOM    547 1HB  PRO A  33      23.012  12.705 -22.313  1.00  0.87           H  
ATOM    548 2HB  PRO A  33      21.626  12.409 -23.370  1.00  0.87           H  
ATOM    549 1HG  PRO A  33      21.165  13.493 -20.952  1.00  0.87           H  
ATOM    550 2HG  PRO A  33      20.081  12.227 -21.542  1.00  0.87           H  
ATOM    551 1HD  PRO A  33      22.338  11.995 -19.500  1.00  0.87           H  
ATOM    552 2HD  PRO A  33      20.684  11.202 -19.582  1.00  0.87           H  
ATOM    553  N   ASP A  34      23.673   9.706 -24.019  1.00  0.95           N  
ATOM    554  CA  ASP A  34      24.843   9.213 -24.747  1.00  0.95           C  
ATOM    555  C   ASP A  34      25.571   8.021 -24.107  1.00  0.95           C  
ATOM    556  O   ASP A  34      26.578   7.570 -24.653  1.00  0.95           O  
ATOM    557  CB  ASP A  34      25.875  10.331 -24.958  1.00  0.95           C  
ATOM    558  CG  ASP A  34      25.377  11.469 -25.861  1.00  0.95           C  
ATOM    559  OD1 ASP A  34      24.773  11.188 -26.870  1.00  0.95           O  
ATOM    560  OD2 ASP A  34      25.608  12.608 -25.528  1.00  0.95           O  
ATOM    561  H   ASP A  34      22.763   9.620 -24.478  1.00  0.95           H  
ATOM    562  HA  ASP A  34      24.498   8.888 -25.729  1.00  0.95           H  
ATOM    563 1HB  ASP A  34      26.191  10.748 -24.007  1.00  0.95           H  
ATOM    564 2HB  ASP A  34      26.764   9.905 -25.421  1.00  0.95           H  
ATOM    565  N   TYR A  35      25.054   7.445 -23.017  1.00  1.03           N  
ATOM    566  CA  TYR A  35      25.748   6.289 -22.445  1.00  1.03           C  
ATOM    567  C   TYR A  35      25.910   5.096 -23.377  1.00  1.03           C  
ATOM    568  O   TYR A  35      27.013   4.566 -23.505  1.00  1.03           O  
ATOM    569  CB  TYR A  35      25.150   5.841 -21.114  1.00  1.03           C  
ATOM    570  CG  TYR A  35      25.694   4.509 -20.714  1.00  1.03           C  
ATOM    571  CD1 TYR A  35      27.049   4.346 -20.460  1.00  1.03           C  
ATOM    572  CD2 TYR A  35      24.833   3.444 -20.600  1.00  1.03           C  
ATOM    573  CE1 TYR A  35      27.537   3.095 -20.146  1.00  1.03           C  
ATOM    574  CE2 TYR A  35      25.310   2.208 -20.271  1.00  1.03           C  
ATOM    575  CZ  TYR A  35      26.662   2.024 -20.065  1.00  1.03           C  
ATOM    576  OH  TYR A  35      27.145   0.776 -19.796  1.00  1.03           O  
ATOM    577  H   TYR A  35      24.227   7.821 -22.549  1.00  1.03           H  
ATOM    578  HA  TYR A  35      26.759   6.624 -22.206  1.00  1.03           H  
ATOM    579 1HB  TYR A  35      25.388   6.562 -20.337  1.00  1.03           H  
ATOM    580 2HB  TYR A  35      24.063   5.770 -21.193  1.00  1.03           H  
ATOM    581  HD1 TYR A  35      27.735   5.193 -20.536  1.00  1.03           H  
ATOM    582  HD2 TYR A  35      23.770   3.583 -20.789  1.00  1.03           H  
ATOM    583  HE1 TYR A  35      28.605   2.952 -19.974  1.00  1.03           H  
ATOM    584  HE2 TYR A  35      24.621   1.374 -20.207  1.00  1.03           H  
ATOM    585  HH  TYR A  35      26.388   0.150 -19.741  1.00  1.03           H  
ATOM    586  N   GLN A  36      24.836   4.645 -24.021  1.00  1.06           N  
ATOM    587  CA  GLN A  36      24.972   3.468 -24.874  1.00  1.06           C  
ATOM    588  C   GLN A  36      25.681   2.376 -24.074  1.00  1.06           C  
ATOM    589  O   GLN A  36      25.106   1.840 -23.136  1.00  1.06           O  
ATOM    590  CB  GLN A  36      25.707   3.816 -26.171  1.00  1.06           C  
ATOM    591  CG  GLN A  36      24.981   4.824 -27.054  1.00  1.06           C  
ATOM    592  CD  GLN A  36      23.696   4.280 -27.652  1.00  1.06           C  
ATOM    593  OE1 GLN A  36      23.709   3.242 -28.323  1.00  1.06           O  
ATOM    594  NE2 GLN A  36      22.587   4.975 -27.424  1.00  1.06           N  
ATOM    595  H   GLN A  36      23.950   5.111 -23.909  1.00  1.06           H  
ATOM    596  HA  GLN A  36      23.990   3.116 -25.117  1.00  1.06           H  
ATOM    597 1HB  GLN A  36      26.692   4.231 -25.954  1.00  1.06           H  
ATOM    598 2HB  GLN A  36      25.849   2.912 -26.760  1.00  1.06           H  
ATOM    599 1HG  GLN A  36      24.732   5.698 -26.449  1.00  1.06           H  
ATOM    600 2HG  GLN A  36      25.641   5.114 -27.868  1.00  1.06           H  
ATOM    601 1HE2 GLN A  36      21.714   4.660 -27.805  1.00  1.06           H  
ATOM    602 2HE2 GLN A  36      22.620   5.811 -26.880  1.00  1.06           H  
ATOM    603  N   GLY A  37      26.863   1.961 -24.514  1.00  1.07           N  
ATOM    604  CA  GLY A  37      27.636   0.963 -23.781  1.00  1.07           C  
ATOM    605  C   GLY A  37      26.961  -0.373 -23.531  1.00  1.07           C  
ATOM    606  O   GLY A  37      26.503  -1.044 -24.457  1.00  1.07           O  
ATOM    607  H   GLY A  37      27.273   2.404 -25.316  1.00  1.07           H  
ATOM    608 1HA  GLY A  37      28.571   0.790 -24.317  1.00  1.07           H  
ATOM    609 2HA  GLY A  37      27.922   1.393 -22.824  1.00  1.07           H  
ATOM    610  N   ILE A  38      26.966  -0.771 -22.255  1.00  1.04           N  
ATOM    611  CA  ILE A  38      26.420  -2.030 -21.783  1.00  1.04           C  
ATOM    612  C   ILE A  38      25.111  -1.771 -21.037  1.00  1.04           C  
ATOM    613  O   ILE A  38      25.115  -0.955 -20.116  1.00  1.04           O  
ATOM    614  CB  ILE A  38      27.410  -2.698 -20.806  1.00  1.04           C  
ATOM    615  CG1 ILE A  38      28.729  -2.975 -21.495  1.00  1.04           C  
ATOM    616  CG2 ILE A  38      26.829  -3.980 -20.252  1.00  1.04           C  
ATOM    617  CD1 ILE A  38      29.817  -3.408 -20.539  1.00  1.04           C  
ATOM    618  H   ILE A  38      27.330  -0.143 -21.547  1.00  1.04           H  
ATOM    619  HA  ILE A  38      26.277  -2.674 -22.642  1.00  1.04           H  
ATOM    620  HB  ILE A  38      27.613  -2.016 -19.979  1.00  1.04           H  
ATOM    621 1HG1 ILE A  38      28.582  -3.758 -22.237  1.00  1.04           H  
ATOM    622 2HG1 ILE A  38      29.061  -2.072 -22.006  1.00  1.04           H  
ATOM    623 1HG2 ILE A  38      27.525  -4.428 -19.557  1.00  1.04           H  
ATOM    624 2HG2 ILE A  38      25.898  -3.768 -19.738  1.00  1.04           H  
ATOM    625 3HG2 ILE A  38      26.640  -4.676 -21.064  1.00  1.04           H  
ATOM    626 1HD1 ILE A  38      30.738  -3.592 -21.093  1.00  1.04           H  
ATOM    627 2HD1 ILE A  38      29.990  -2.624 -19.799  1.00  1.04           H  
ATOM    628 3HD1 ILE A  38      29.515  -4.323 -20.031  1.00  1.04           H  
ATOM    629  N   PRO A  39      23.981  -2.375 -21.420  1.00  1.00           N  
ATOM    630  CA  PRO A  39      22.693  -2.183 -20.792  1.00  1.00           C  
ATOM    631  C   PRO A  39      22.686  -2.888 -19.450  1.00  1.00           C  
ATOM    632  O   PRO A  39      23.442  -3.833 -19.240  1.00  1.00           O  
ATOM    633  CB  PRO A  39      21.726  -2.833 -21.787  1.00  1.00           C  
ATOM    634  CG  PRO A  39      22.551  -3.920 -22.454  1.00  1.00           C  
ATOM    635  CD  PRO A  39      23.973  -3.362 -22.525  1.00  1.00           C  
ATOM    636  HA  PRO A  39      22.492  -1.107 -20.677  1.00  1.00           H  
ATOM    637 1HB  PRO A  39      20.847  -3.228 -21.251  1.00  1.00           H  
ATOM    638 2HB  PRO A  39      21.343  -2.080 -22.483  1.00  1.00           H  
ATOM    639 1HG  PRO A  39      22.488  -4.849 -21.866  1.00  1.00           H  
ATOM    640 2HG  PRO A  39      22.132  -4.146 -23.447  1.00  1.00           H  
ATOM    641 1HD  PRO A  39      24.667  -4.183 -22.326  1.00  1.00           H  
ATOM    642 2HD  PRO A  39      24.164  -2.885 -23.488  1.00  1.00           H  
ATOM    643  N   LEU A  40      21.800  -2.483 -18.556  1.00  0.97           N  
ATOM    644  CA  LEU A  40      21.648  -3.236 -17.303  1.00  0.97           C  
ATOM    645  C   LEU A  40      21.120  -4.657 -17.517  1.00  0.97           C  
ATOM    646  O   LEU A  40      21.405  -5.574 -16.739  1.00  0.97           O  
ATOM    647  CB  LEU A  40      20.694  -2.537 -16.347  1.00  0.97           C  
ATOM    648  CG  LEU A  40      21.143  -1.294 -15.649  1.00  0.97           C  
ATOM    649  CD1 LEU A  40      19.961  -0.727 -14.883  1.00  0.97           C  
ATOM    650  CD2 LEU A  40      22.278  -1.659 -14.685  1.00  0.97           C  
ATOM    651  H   LEU A  40      21.198  -1.687 -18.782  1.00  0.97           H  
ATOM    652  HA  LEU A  40      22.627  -3.305 -16.830  1.00  0.97           H  
ATOM    653 1HB  LEU A  40      19.846  -2.232 -16.931  1.00  0.97           H  
ATOM    654 2HB  LEU A  40      20.354  -3.235 -15.614  1.00  0.97           H  
ATOM    655  HG  LEU A  40      21.477  -0.554 -16.371  1.00  0.97           H  
ATOM    656 1HD1 LEU A  40      20.264   0.166 -14.360  1.00  0.97           H  
ATOM    657 2HD1 LEU A  40      19.156  -0.489 -15.576  1.00  0.97           H  
ATOM    658 3HD1 LEU A  40      19.611  -1.464 -14.166  1.00  0.97           H  
ATOM    659 1HD2 LEU A  40      22.615  -0.790 -14.136  1.00  0.97           H  
ATOM    660 2HD2 LEU A  40      21.917  -2.399 -13.978  1.00  0.97           H  
ATOM    661 3HD2 LEU A  40      23.107  -2.073 -15.246  1.00  0.97           H  
ATOM    662  N   SER A  41      20.282  -4.789 -18.536  1.00  0.94           N  
ATOM    663  CA  SER A  41      19.558  -6.000 -18.901  1.00  0.94           C  
ATOM    664  C   SER A  41      18.950  -5.887 -20.278  1.00  0.94           C  
ATOM    665  O   SER A  41      18.653  -4.795 -20.750  1.00  0.94           O  
ATOM    666  CB  SER A  41      18.447  -6.304 -17.911  1.00  0.94           C  
ATOM    667  OG  SER A  41      17.613  -7.336 -18.374  1.00  0.94           O  
ATOM    668  H   SER A  41      20.149  -3.971 -19.110  1.00  0.94           H  
ATOM    669  HA  SER A  41      20.264  -6.831 -18.905  1.00  0.94           H  
ATOM    670 1HB  SER A  41      18.879  -6.592 -16.985  1.00  0.94           H  
ATOM    671 2HB  SER A  41      17.857  -5.433 -17.736  1.00  0.94           H  
ATOM    672  HG  SER A  41      16.788  -7.241 -17.881  1.00  0.94           H  
ATOM    673  N   LEU A  42      18.665  -7.030 -20.887  1.00  0.93           N  
ATOM    674  CA  LEU A  42      17.960  -7.077 -22.170  1.00  0.93           C  
ATOM    675  C   LEU A  42      16.552  -6.480 -22.032  1.00  0.93           C  
ATOM    676  O   LEU A  42      15.935  -6.054 -23.009  1.00  0.93           O  
ATOM    677  CB  LEU A  42      17.872  -8.522 -22.664  1.00  0.93           C  
ATOM    678  CG  LEU A  42      19.213  -9.163 -23.041  1.00  0.93           C  
ATOM    679  CD1 LEU A  42      18.995 -10.633 -23.382  1.00  0.93           C  
ATOM    680  CD2 LEU A  42      19.818  -8.406 -24.210  1.00  0.93           C  
ATOM    681  H   LEU A  42      18.935  -7.895 -20.437  1.00  0.93           H  
ATOM    682  HA  LEU A  42      18.517  -6.487 -22.896  1.00  0.93           H  
ATOM    683 1HB  LEU A  42      17.413  -9.130 -21.887  1.00  0.93           H  
ATOM    684 2HB  LEU A  42      17.230  -8.546 -23.544  1.00  0.93           H  
ATOM    685  HG  LEU A  42      19.892  -9.111 -22.190  1.00  0.93           H  
ATOM    686 1HD1 LEU A  42      19.950 -11.092 -23.640  1.00  0.93           H  
ATOM    687 2HD1 LEU A  42      18.567 -11.146 -22.522  1.00  0.93           H  
ATOM    688 3HD1 LEU A  42      18.315 -10.715 -24.230  1.00  0.93           H  
ATOM    689 1HD2 LEU A  42      20.775  -8.855 -24.476  1.00  0.93           H  
ATOM    690 2HD2 LEU A  42      19.143  -8.458 -25.065  1.00  0.93           H  
ATOM    691 3HD2 LEU A  42      19.970  -7.363 -23.930  1.00  0.93           H  
ATOM    692  N   SER A  43      16.054  -6.455 -20.792  1.00  0.93           N  
ATOM    693  CA  SER A  43      14.754  -5.900 -20.440  1.00  0.93           C  
ATOM    694  C   SER A  43      14.767  -4.351 -20.372  1.00  0.93           C  
ATOM    695  O   SER A  43      13.716  -3.730 -20.213  1.00  0.93           O  
ATOM    696  CB  SER A  43      14.251  -6.544 -19.159  1.00  0.93           C  
ATOM    697  OG  SER A  43      15.092  -6.270 -18.074  1.00  0.93           O  
ATOM    698  H   SER A  43      16.625  -6.832 -20.042  1.00  0.93           H  
ATOM    699  HA  SER A  43      14.054  -6.179 -21.227  1.00  0.93           H  
ATOM    700 1HB  SER A  43      13.246  -6.182 -18.943  1.00  0.93           H  
ATOM    701 2HB  SER A  43      14.187  -7.619 -19.305  1.00  0.93           H  
ATOM    702  HG  SER A  43      15.961  -6.539 -18.360  1.00  0.93           H  
ATOM    703  N   PHE A  44      15.953  -3.734 -20.526  1.00  0.95           N  
ATOM    704  CA  PHE A  44      16.133  -2.274 -20.578  1.00  0.95           C  
ATOM    705  C   PHE A  44      16.906  -1.867 -21.838  1.00  0.95           C  
ATOM    706  O   PHE A  44      18.089  -1.514 -21.729  1.00  0.95           O  
ATOM    707  CB  PHE A  44      16.968  -1.714 -19.437  1.00  0.95           C  
ATOM    708  CG  PHE A  44      16.523  -1.833 -18.065  1.00  0.95           C  
ATOM    709  CD1 PHE A  44      17.148  -2.706 -17.225  1.00  0.95           C  
ATOM    710  CD2 PHE A  44      15.539  -1.024 -17.574  1.00  0.95           C  
ATOM    711  CE1 PHE A  44      16.805  -2.801 -15.913  1.00  0.95           C  
ATOM    712  CE2 PHE A  44      15.185  -1.104 -16.268  1.00  0.95           C  
ATOM    713  CZ  PHE A  44      15.821  -2.002 -15.424  1.00  0.95           C  
ATOM    714  H   PHE A  44      16.792  -4.295 -20.643  1.00  0.95           H  
ATOM    715  HA  PHE A  44      15.158  -1.789 -20.578  1.00  0.95           H  
ATOM    716 1HB  PHE A  44      17.942  -2.190 -19.489  1.00  0.95           H  
ATOM    717 2HB  PHE A  44      17.120  -0.659 -19.625  1.00  0.95           H  
ATOM    718  HD1 PHE A  44      17.937  -3.316 -17.626  1.00  0.95           H  
ATOM    719  HD2 PHE A  44      15.049  -0.309 -18.237  1.00  0.95           H  
ATOM    720  HE1 PHE A  44      17.321  -3.500 -15.273  1.00  0.95           H  
ATOM    721  HE2 PHE A  44      14.409  -0.458 -15.898  1.00  0.95           H  
ATOM    722  HZ  PHE A  44      15.542  -2.072 -14.382  1.00  0.95           H  
ATOM    723  N   PRO A  45      16.282  -1.880 -23.029  1.00  0.95           N  
ATOM    724  CA  PRO A  45      16.891  -1.614 -24.318  1.00  0.95           C  
ATOM    725  C   PRO A  45      17.625  -0.297 -24.316  1.00  0.95           C  
ATOM    726  O   PRO A  45      17.220   0.660 -23.654  1.00  0.95           O  
ATOM    727  CB  PRO A  45      15.675  -1.532 -25.245  1.00  0.95           C  
ATOM    728  CG  PRO A  45      14.657  -2.420 -24.596  1.00  0.95           C  
ATOM    729  CD  PRO A  45      14.853  -2.240 -23.123  1.00  0.95           C  
ATOM    730  HA  PRO A  45      17.557  -2.443 -24.593  1.00  0.95           H  
ATOM    731 1HB  PRO A  45      15.344  -0.486 -25.336  1.00  0.95           H  
ATOM    732 2HB  PRO A  45      15.949  -1.872 -26.256  1.00  0.95           H  
ATOM    733 1HG  PRO A  45      13.645  -2.141 -24.920  1.00  0.95           H  
ATOM    734 2HG  PRO A  45      14.812  -3.467 -24.907  1.00  0.95           H  
ATOM    735 1HD  PRO A  45      14.214  -1.489 -22.709  1.00  0.95           H  
ATOM    736 2HD  PRO A  45      14.662  -3.206 -22.710  1.00  0.95           H  
ATOM    737  N   ILE A  46      18.714  -0.220 -25.055  1.00  0.93           N  
ATOM    738  CA  ILE A  46      19.437   1.026 -25.023  1.00  0.93           C  
ATOM    739  C   ILE A  46      18.745   2.160 -25.745  1.00  0.93           C  
ATOM    740  O   ILE A  46      18.929   2.388 -26.944  1.00  0.93           O  
ATOM    741  CB  ILE A  46      20.853   0.878 -25.573  1.00  0.93           C  
ATOM    742  CG1 ILE A  46      21.670  -0.106 -24.722  1.00  0.93           C  
ATOM    743  CG2 ILE A  46      21.500   2.187 -25.675  1.00  0.93           C  
ATOM    744  CD1 ILE A  46      23.031  -0.427 -25.300  1.00  0.93           C  
ATOM    745  H   ILE A  46      19.037  -0.999 -25.613  1.00  0.93           H  
ATOM    746  HA  ILE A  46      19.530   1.321 -23.973  1.00  0.93           H  
ATOM    747  HB  ILE A  46      20.789   0.454 -26.575  1.00  0.93           H  
ATOM    748 1HG1 ILE A  46      21.813   0.325 -23.726  1.00  0.93           H  
ATOM    749 2HG1 ILE A  46      21.112  -1.033 -24.620  1.00  0.93           H  
ATOM    750 1HG2 ILE A  46      22.469   2.026 -26.117  1.00  0.93           H  
ATOM    751 2HG2 ILE A  46      20.912   2.840 -26.313  1.00  0.93           H  
ATOM    752 3HG2 ILE A  46      21.593   2.633 -24.683  1.00  0.93           H  
ATOM    753 1HD1 ILE A  46      23.551  -1.109 -24.650  1.00  0.93           H  
ATOM    754 2HD1 ILE A  46      22.915  -0.878 -26.282  1.00  0.93           H  
ATOM    755 3HD1 ILE A  46      23.615   0.486 -25.390  1.00  0.93           H  
ATOM    756  N   GLU A  47      18.013   2.899 -24.943  1.00  0.90           N  
ATOM    757  CA  GLU A  47      17.269   4.090 -25.283  1.00  0.90           C  
ATOM    758  C   GLU A  47      17.297   4.962 -24.040  1.00  0.90           C  
ATOM    759  O   GLU A  47      17.096   4.475 -22.937  1.00  0.90           O  
ATOM    760  CB  GLU A  47      15.826   3.770 -25.689  1.00  0.90           C  
ATOM    761  CG  GLU A  47      15.026   4.992 -26.149  1.00  0.90           C  
ATOM    762  CD  GLU A  47      13.609   4.691 -26.569  1.00  0.90           C  
ATOM    763  OE1 GLU A  47      13.248   3.542 -26.622  1.00  0.90           O  
ATOM    764  OE2 GLU A  47      12.868   5.636 -26.792  1.00  0.90           O  
ATOM    765  H   GLU A  47      17.921   2.523 -24.002  1.00  0.90           H  
ATOM    766  HA  GLU A  47      17.771   4.616 -26.095  1.00  0.90           H  
ATOM    767 1HB  GLU A  47      15.828   3.036 -26.496  1.00  0.90           H  
ATOM    768 2HB  GLU A  47      15.302   3.327 -24.844  1.00  0.90           H  
ATOM    769 1HG  GLU A  47      15.000   5.700 -25.354  1.00  0.90           H  
ATOM    770 2HG  GLU A  47      15.551   5.454 -26.981  1.00  0.90           H  
ATOM    771  N   GLN A  48      17.531   6.249 -24.215  1.00  0.86           N  
ATOM    772  CA  GLN A  48      17.615   7.192 -23.097  1.00  0.86           C  
ATOM    773  C   GLN A  48      16.295   7.320 -22.319  1.00  0.86           C  
ATOM    774  O   GLN A  48      16.282   7.510 -21.095  1.00  0.86           O  
ATOM    775  CB  GLN A  48      18.056   8.542 -23.661  1.00  0.86           C  
ATOM    776  CG  GLN A  48      19.483   8.510 -24.178  1.00  0.86           C  
ATOM    777  CD  GLN A  48      19.885   9.783 -24.896  1.00  0.86           C  
ATOM    778  OE1 GLN A  48      21.066   9.979 -25.239  1.00  0.86           O  
ATOM    779  NE2 GLN A  48      18.920  10.664 -25.126  1.00  0.86           N  
ATOM    780  H   GLN A  48      17.675   6.591 -25.154  1.00  0.86           H  
ATOM    781  HA  GLN A  48      18.378   6.842 -22.409  1.00  0.86           H  
ATOM    782 1HB  GLN A  48      17.390   8.842 -24.470  1.00  0.86           H  
ATOM    783 2HB  GLN A  48      17.995   9.300 -22.877  1.00  0.86           H  
ATOM    784 1HG  GLN A  48      20.148   8.353 -23.327  1.00  0.86           H  
ATOM    785 2HG  GLN A  48      19.578   7.681 -24.878  1.00  0.86           H  
ATOM    786 1HE2 GLN A  48      19.127  11.524 -25.596  1.00  0.86           H  
ATOM    787 2HE2 GLN A  48      17.983  10.469 -24.831  1.00  0.86           H  
ATOM    788  N   SER A  49      15.190   7.162 -23.045  1.00  0.82           N  
ATOM    789  CA  SER A  49      13.832   7.296 -22.536  1.00  0.82           C  
ATOM    790  C   SER A  49      13.631   6.409 -21.305  1.00  0.82           C  
ATOM    791  O   SER A  49      14.213   5.331 -21.233  1.00  0.82           O  
ATOM    792  CB  SER A  49      12.862   6.846 -23.618  1.00  0.82           C  
ATOM    793  OG  SER A  49      12.960   7.649 -24.772  1.00  0.82           O  
ATOM    794  H   SER A  49      15.305   6.962 -24.028  1.00  0.82           H  
ATOM    795  HA  SER A  49      13.675   8.344 -22.295  1.00  0.82           H  
ATOM    796 1HB  SER A  49      13.090   5.814 -23.875  1.00  0.82           H  
ATOM    797 2HB  SER A  49      11.841   6.856 -23.249  1.00  0.82           H  
ATOM    798  HG  SER A  49      12.812   7.035 -25.541  1.00  0.82           H  
ATOM    799  N   PRO A  50      12.816   6.828 -20.325  1.00  0.78           N  
ATOM    800  CA  PRO A  50      12.538   6.087 -19.117  1.00  0.78           C  
ATOM    801  C   PRO A  50      11.744   4.816 -19.369  1.00  0.78           C  
ATOM    802  O   PRO A  50      10.865   4.771 -20.232  1.00  0.78           O  
ATOM    803  CB  PRO A  50      11.717   7.089 -18.289  1.00  0.78           C  
ATOM    804  CG  PRO A  50      11.100   8.026 -19.304  1.00  0.78           C  
ATOM    805  CD  PRO A  50      12.120   8.127 -20.420  1.00  0.78           C  
ATOM    806  HA  PRO A  50      13.485   5.858 -18.627  1.00  0.78           H  
ATOM    807 1HB  PRO A  50      10.963   6.543 -17.702  1.00  0.78           H  
ATOM    808 2HB  PRO A  50      12.367   7.601 -17.570  1.00  0.78           H  
ATOM    809 1HG  PRO A  50      10.137   7.619 -19.648  1.00  0.78           H  
ATOM    810 2HG  PRO A  50      10.882   8.998 -18.836  1.00  0.78           H  
ATOM    811 1HD  PRO A  50      11.590   8.238 -21.371  1.00  0.78           H  
ATOM    812 2HD  PRO A  50      12.819   8.957 -20.226  1.00  0.78           H  
ATOM    813  N   PHE A  51      11.999   3.826 -18.531  1.00  0.76           N  
ATOM    814  CA  PHE A  51      11.287   2.570 -18.533  1.00  0.76           C  
ATOM    815  C   PHE A  51      10.474   2.493 -17.255  1.00  0.76           C  
ATOM    816  O   PHE A  51      11.037   2.496 -16.160  1.00  0.76           O  
ATOM    817  CB  PHE A  51      12.280   1.406 -18.609  1.00  0.76           C  
ATOM    818  CG  PHE A  51      13.100   1.445 -19.858  1.00  0.76           C  
ATOM    819  CD1 PHE A  51      14.323   2.105 -19.874  1.00  0.76           C  
ATOM    820  CD2 PHE A  51      12.637   0.883 -21.030  1.00  0.76           C  
ATOM    821  CE1 PHE A  51      15.060   2.183 -21.032  1.00  0.76           C  
ATOM    822  CE2 PHE A  51      13.375   0.974 -22.186  1.00  0.76           C  
ATOM    823  CZ  PHE A  51      14.584   1.620 -22.182  1.00  0.76           C  
ATOM    824  H   PHE A  51      12.758   3.943 -17.882  1.00  0.76           H  
ATOM    825  HA  PHE A  51      10.613   2.535 -19.389  1.00  0.76           H  
ATOM    826 1HB  PHE A  51      12.958   1.448 -17.752  1.00  0.76           H  
ATOM    827 2HB  PHE A  51      11.749   0.456 -18.568  1.00  0.76           H  
ATOM    828  HD1 PHE A  51      14.693   2.569 -18.963  1.00  0.76           H  
ATOM    829  HD2 PHE A  51      11.672   0.374 -21.034  1.00  0.76           H  
ATOM    830  HE1 PHE A  51      16.012   2.707 -21.044  1.00  0.76           H  
ATOM    831  HE2 PHE A  51      12.999   0.536 -23.112  1.00  0.76           H  
ATOM    832  HZ  PHE A  51      15.161   1.697 -23.098  1.00  0.76           H  
ATOM    833  N   HIS A  52       9.154   2.492 -17.400  1.00  0.76           N  
ATOM    834  CA  HIS A  52       8.217   2.484 -16.274  1.00  0.76           C  
ATOM    835  C   HIS A  52       7.519   1.147 -16.129  1.00  0.76           C  
ATOM    836  O   HIS A  52       6.769   0.747 -17.022  1.00  0.76           O  
ATOM    837  CB  HIS A  52       7.161   3.576 -16.468  1.00  0.76           C  
ATOM    838  CG  HIS A  52       6.099   3.607 -15.413  1.00  0.76           C  
ATOM    839  ND1 HIS A  52       4.858   4.184 -15.630  1.00  0.76           N  
ATOM    840  CD2 HIS A  52       6.063   3.112 -14.156  1.00  0.76           C  
ATOM    841  CE1 HIS A  52       4.114   4.027 -14.552  1.00  0.76           C  
ATOM    842  NE2 HIS A  52       4.821   3.378 -13.657  1.00  0.76           N  
ATOM    843  H   HIS A  52       8.777   2.496 -18.338  1.00  0.76           H  
ATOM    844  HA  HIS A  52       8.751   2.685 -15.348  1.00  0.76           H  
ATOM    845 1HB  HIS A  52       7.646   4.544 -16.501  1.00  0.76           H  
ATOM    846 2HB  HIS A  52       6.672   3.430 -17.430  1.00  0.76           H  
ATOM    847  HD2 HIS A  52       6.858   2.584 -13.632  1.00  0.76           H  
ATOM    848  HE1 HIS A  52       3.086   4.366 -14.429  1.00  0.76           H  
ATOM    849  HE2 HIS A  52       4.516   3.089 -12.730  1.00  0.76           H  
ATOM    850  N   SER A  53       7.787   0.446 -15.026  1.00  0.78           N  
ATOM    851  CA  SER A  53       7.203  -0.871 -14.824  1.00  0.78           C  
ATOM    852  C   SER A  53       7.428  -1.457 -13.427  1.00  0.78           C  
ATOM    853  O   SER A  53       8.424  -1.179 -12.759  1.00  0.78           O  
ATOM    854  CB  SER A  53       7.724  -1.844 -15.857  1.00  0.78           C  
ATOM    855  OG  SER A  53       7.143  -3.099 -15.684  1.00  0.78           O  
ATOM    856  H   SER A  53       8.402   0.859 -14.322  1.00  0.78           H  
ATOM    857  HA  SER A  53       6.126  -0.773 -14.965  1.00  0.78           H  
ATOM    858 1HB  SER A  53       7.515  -1.500 -16.859  1.00  0.78           H  
ATOM    859 2HB  SER A  53       8.778  -1.934 -15.776  1.00  0.78           H  
ATOM    860  HG  SER A  53       7.594  -3.680 -16.314  1.00  0.78           H  
ATOM    861  N   ASP A  54       6.550  -2.373 -13.034  1.00  0.80           N  
ATOM    862  CA  ASP A  54       6.747  -3.119 -11.794  1.00  0.80           C  
ATOM    863  C   ASP A  54       7.736  -4.260 -12.032  1.00  0.80           C  
ATOM    864  O   ASP A  54       8.306  -4.819 -11.093  1.00  0.80           O  
ATOM    865  CB  ASP A  54       5.420  -3.680 -11.285  1.00  0.80           C  
ATOM    866  CG  ASP A  54       4.481  -2.616 -10.792  1.00  0.80           C  
ATOM    867  OD1 ASP A  54       4.939  -1.708 -10.143  1.00  0.80           O  
ATOM    868  OD2 ASP A  54       3.316  -2.709 -11.077  1.00  0.80           O  
ATOM    869  H   ASP A  54       5.744  -2.564 -13.615  1.00  0.80           H  
ATOM    870  HA  ASP A  54       7.162  -2.449 -11.040  1.00  0.80           H  
ATOM    871 1HB  ASP A  54       4.930  -4.237 -12.085  1.00  0.80           H  
ATOM    872 2HB  ASP A  54       5.611  -4.380 -10.472  1.00  0.80           H  
ATOM    873  N   THR A  55       8.026  -4.528 -13.309  1.00  0.82           N  
ATOM    874  CA  THR A  55       8.942  -5.588 -13.700  1.00  0.82           C  
ATOM    875  C   THR A  55      10.386  -5.135 -13.506  1.00  0.82           C  
ATOM    876  O   THR A  55      11.316  -5.924 -13.671  1.00  0.82           O  
ATOM    877  CB  THR A  55       8.712  -6.065 -15.147  1.00  0.82           C  
ATOM    878  OG1 THR A  55       8.920  -4.984 -16.057  1.00  0.82           O  
ATOM    879  CG2 THR A  55       7.286  -6.573 -15.285  1.00  0.82           C  
ATOM    880  H   THR A  55       7.571  -4.002 -14.042  1.00  0.82           H  
ATOM    881  HA  THR A  55       8.770  -6.446 -13.050  1.00  0.82           H  
ATOM    882  HB  THR A  55       9.408  -6.870 -15.383  1.00  0.82           H  
ATOM    883  HG1 THR A  55       8.443  -4.239 -15.730  1.00  0.82           H  
ATOM    884 1HG2 THR A  55       7.118  -6.915 -16.306  1.00  0.82           H  
ATOM    885 2HG2 THR A  55       7.129  -7.401 -14.594  1.00  0.82           H  
ATOM    886 3HG2 THR A  55       6.589  -5.768 -15.052  1.00  0.82           H  
ATOM    887  N   LEU A  56      10.593  -3.867 -13.123  1.00  0.83           N  
ATOM    888  CA  LEU A  56      11.941  -3.452 -12.805  1.00  0.83           C  
ATOM    889  C   LEU A  56      12.333  -4.035 -11.450  1.00  0.83           C  
ATOM    890  O   LEU A  56      13.522  -4.207 -11.166  1.00  0.83           O  
ATOM    891  CB  LEU A  56      12.053  -1.937 -12.719  1.00  0.83           C  
ATOM    892  CG  LEU A  56      12.371  -1.177 -13.983  1.00  0.83           C  
ATOM    893  CD1 LEU A  56      11.272  -1.311 -14.954  1.00  0.83           C  
ATOM    894  CD2 LEU A  56      12.594   0.286 -13.665  1.00  0.83           C  
ATOM    895  H   LEU A  56       9.829  -3.196 -13.019  1.00  0.83           H  
ATOM    896  HA  LEU A  56      12.623  -3.828 -13.567  1.00  0.83           H  
ATOM    897 1HB  LEU A  56      11.083  -1.598 -12.415  1.00  0.83           H  
ATOM    898 2HB  LEU A  56      12.778  -1.666 -11.954  1.00  0.83           H  
ATOM    899  HG  LEU A  56      13.237  -1.600 -14.412  1.00  0.83           H  
ATOM    900 1HD1 LEU A  56      11.522  -0.769 -15.868  1.00  0.83           H  
ATOM    901 2HD1 LEU A  56      11.111  -2.362 -15.183  1.00  0.83           H  
ATOM    902 3HD1 LEU A  56      10.378  -0.882 -14.511  1.00  0.83           H  
ATOM    903 1HD2 LEU A  56      12.818   0.819 -14.579  1.00  0.83           H  
ATOM    904 2HD2 LEU A  56      11.698   0.690 -13.242  1.00  0.83           H  
ATOM    905 3HD2 LEU A  56      13.412   0.396 -12.960  1.00  0.83           H  
ATOM    906  N   PHE A  57      11.336  -4.332 -10.596  1.00  0.83           N  
ATOM    907  CA  PHE A  57      11.639  -4.832  -9.271  1.00  0.83           C  
ATOM    908  C   PHE A  57      12.496  -6.098  -9.346  1.00  0.83           C  
ATOM    909  O   PHE A  57      13.572  -6.077  -8.770  1.00  0.83           O  
ATOM    910  CB  PHE A  57      10.378  -4.999  -8.413  1.00  0.83           C  
ATOM    911  CG  PHE A  57      10.604  -5.615  -7.060  1.00  0.83           C  
ATOM    912  CD1 PHE A  57      10.907  -4.829  -5.974  1.00  0.83           C  
ATOM    913  CD2 PHE A  57      10.541  -6.991  -6.876  1.00  0.83           C  
ATOM    914  CE1 PHE A  57      11.118  -5.385  -4.738  1.00  0.83           C  
ATOM    915  CE2 PHE A  57      10.767  -7.549  -5.641  1.00  0.83           C  
ATOM    916  CZ  PHE A  57      11.055  -6.741  -4.568  1.00  0.83           C  
ATOM    917  H   PHE A  57      10.358  -4.239 -10.868  1.00  0.83           H  
ATOM    918  HA  PHE A  57      12.237  -4.074  -8.764  1.00  0.83           H  
ATOM    919 1HB  PHE A  57       9.995  -4.008  -8.234  1.00  0.83           H  
ATOM    920 2HB  PHE A  57       9.584  -5.496  -8.907  1.00  0.83           H  
ATOM    921  HD1 PHE A  57      10.970  -3.757  -6.097  1.00  0.83           H  
ATOM    922  HD2 PHE A  57      10.312  -7.634  -7.719  1.00  0.83           H  
ATOM    923  HE1 PHE A  57      11.340  -4.746  -3.893  1.00  0.83           H  
ATOM    924  HE2 PHE A  57      10.716  -8.629  -5.512  1.00  0.83           H  
ATOM    925  HZ  PHE A  57      11.230  -7.175  -3.584  1.00  0.83           H  
ATOM    926  N   PRO A  58      12.097  -7.211 -10.033  1.00  0.82           N  
ATOM    927  CA  PRO A  58      12.907  -8.403 -10.224  1.00  0.82           C  
ATOM    928  C   PRO A  58      14.322  -8.129 -10.721  1.00  0.82           C  
ATOM    929  O   PRO A  58      15.260  -8.832 -10.334  1.00  0.82           O  
ATOM    930  CB  PRO A  58      12.113  -9.168 -11.284  1.00  0.82           C  
ATOM    931  CG  PRO A  58      10.701  -8.790 -11.021  1.00  0.82           C  
ATOM    932  CD  PRO A  58      10.750  -7.346 -10.634  1.00  0.82           C  
ATOM    933  HA  PRO A  58      12.922  -8.976  -9.288  1.00  0.82           H  
ATOM    934 1HB  PRO A  58      12.451  -8.868 -12.290  1.00  0.82           H  
ATOM    935 2HB  PRO A  58      12.296 -10.246 -11.191  1.00  0.82           H  
ATOM    936 1HG  PRO A  58      10.091  -8.954 -11.923  1.00  0.82           H  
ATOM    937 2HG  PRO A  58      10.279  -9.425 -10.231  1.00  0.82           H  
ATOM    938 1HD  PRO A  58      10.640  -6.742 -11.472  1.00  0.82           H  
ATOM    939 2HD  PRO A  58       9.960  -7.227  -9.942  1.00  0.82           H  
ATOM    940  N   TYR A  59      14.507  -7.120 -11.585  1.00  0.81           N  
ATOM    941  CA  TYR A  59      15.871  -6.870 -12.032  1.00  0.81           C  
ATOM    942  C   TYR A  59      16.724  -6.429 -10.878  1.00  0.81           C  
ATOM    943  O   TYR A  59      17.777  -7.004 -10.584  1.00  0.81           O  
ATOM    944  CB  TYR A  59      16.000  -5.799 -13.115  1.00  0.81           C  
ATOM    945  CG  TYR A  59      17.498  -5.580 -13.386  1.00  0.81           C  
ATOM    946  CD1 TYR A  59      18.180  -6.480 -14.157  1.00  0.81           C  
ATOM    947  CD2 TYR A  59      18.189  -4.512 -12.814  1.00  0.81           C  
ATOM    948  CE1 TYR A  59      19.529  -6.322 -14.367  1.00  0.81           C  
ATOM    949  CE2 TYR A  59      19.550  -4.356 -13.024  1.00  0.81           C  
ATOM    950  CZ  TYR A  59      20.213  -5.269 -13.807  1.00  0.81           C  
ATOM    951  OH  TYR A  59      21.565  -5.162 -14.060  1.00  0.81           O  
ATOM    952  H   TYR A  59      13.744  -6.539 -11.909  1.00  0.81           H  
ATOM    953  HA  TYR A  59      16.286  -7.799 -12.417  1.00  0.81           H  
ATOM    954 1HB  TYR A  59      15.510  -6.117 -14.036  1.00  0.81           H  
ATOM    955 2HB  TYR A  59      15.553  -4.857 -12.787  1.00  0.81           H  
ATOM    956  HD1 TYR A  59      17.655  -7.326 -14.601  1.00  0.81           H  
ATOM    957  HD2 TYR A  59      17.655  -3.813 -12.204  1.00  0.81           H  
ATOM    958  HE1 TYR A  59      20.065  -7.042 -14.982  1.00  0.81           H  
ATOM    959  HE2 TYR A  59      20.085  -3.520 -12.574  1.00  0.81           H  
ATOM    960  HH  TYR A  59      21.723  -5.414 -15.005  1.00  0.81           H  
ATOM    961  N   PHE A  60      16.252  -5.412 -10.182  1.00  0.80           N  
ATOM    962  CA  PHE A  60      17.051  -4.870  -9.113  1.00  0.80           C  
ATOM    963  C   PHE A  60      17.075  -5.837  -7.935  1.00  0.80           C  
ATOM    964  O   PHE A  60      18.078  -5.960  -7.241  1.00  0.80           O  
ATOM    965  CB  PHE A  60      16.533  -3.476  -8.785  1.00  0.80           C  
ATOM    966  CG  PHE A  60      16.920  -2.469  -9.899  1.00  0.80           C  
ATOM    967  CD1 PHE A  60      15.975  -2.004 -10.813  1.00  0.80           C  
ATOM    968  CD2 PHE A  60      18.243  -2.020 -10.048  1.00  0.80           C  
ATOM    969  CE1 PHE A  60      16.336  -1.137 -11.841  1.00  0.80           C  
ATOM    970  CE2 PHE A  60      18.607  -1.153 -11.079  1.00  0.80           C  
ATOM    971  CZ  PHE A  60      17.648  -0.714 -11.978  1.00  0.80           C  
ATOM    972  H   PHE A  60      15.344  -5.001 -10.423  1.00  0.80           H  
ATOM    973  HA  PHE A  60      18.071  -4.760  -9.477  1.00  0.80           H  
ATOM    974 1HB  PHE A  60      15.442  -3.508  -8.714  1.00  0.80           H  
ATOM    975 2HB  PHE A  60      16.912  -3.133  -7.862  1.00  0.80           H  
ATOM    976  HD1 PHE A  60      14.946  -2.334 -10.719  1.00  0.80           H  
ATOM    977  HD2 PHE A  60      18.989  -2.360  -9.353  1.00  0.80           H  
ATOM    978  HE1 PHE A  60      15.582  -0.787 -12.542  1.00  0.80           H  
ATOM    979  HE2 PHE A  60      19.642  -0.819 -11.179  1.00  0.80           H  
ATOM    980  HZ  PHE A  60      17.921  -0.034 -12.785  1.00  0.80           H  
ATOM    981  N   ALA A  61      16.007  -6.605  -7.763  1.00  0.79           N  
ATOM    982  CA  ALA A  61      15.919  -7.601  -6.712  1.00  0.79           C  
ATOM    983  C   ALA A  61      17.002  -8.648  -6.886  1.00  0.79           C  
ATOM    984  O   ALA A  61      17.582  -9.106  -5.910  1.00  0.79           O  
ATOM    985  CB  ALA A  61      14.549  -8.247  -6.696  1.00  0.79           C  
ATOM    986  H   ALA A  61      15.205  -6.476  -8.361  1.00  0.79           H  
ATOM    987  HA  ALA A  61      16.087  -7.103  -5.757  1.00  0.79           H  
ATOM    988 1HB  ALA A  61      14.494  -8.971  -5.891  1.00  0.79           H  
ATOM    989 2HB  ALA A  61      13.782  -7.488  -6.557  1.00  0.79           H  
ATOM    990 3HB  ALA A  61      14.397  -8.743  -7.635  1.00  0.79           H  
ATOM    991  N   SER A  62      17.343  -8.983  -8.143  1.00  0.78           N  
ATOM    992  CA  SER A  62      18.367  -9.992  -8.410  1.00  0.78           C  
ATOM    993  C   SER A  62      19.764  -9.514  -7.996  1.00  0.78           C  
ATOM    994  O   SER A  62      20.703 -10.311  -7.953  1.00  0.78           O  
ATOM    995  CB  SER A  62      18.382 -10.420  -9.879  1.00  0.78           C  
ATOM    996  OG  SER A  62      18.904  -9.431 -10.741  1.00  0.78           O  
ATOM    997  H   SER A  62      16.831  -8.585  -8.932  1.00  0.78           H  
ATOM    998  HA  SER A  62      18.130 -10.875  -7.816  1.00  0.78           H  
ATOM    999 1HB  SER A  62      18.961 -11.335  -9.981  1.00  0.78           H  
ATOM   1000 2HB  SER A  62      17.360 -10.648 -10.183  1.00  0.78           H  
ATOM   1001  HG  SER A  62      18.416  -8.599 -10.566  1.00  0.78           H  
ATOM   1002  N   LEU A  63      19.913  -8.213  -7.711  1.00  0.78           N  
ATOM   1003  CA  LEU A  63      21.181  -7.667  -7.272  1.00  0.78           C  
ATOM   1004  C   LEU A  63      21.335  -7.884  -5.764  1.00  0.78           C  
ATOM   1005  O   LEU A  63      22.429  -7.803  -5.221  1.00  0.78           O  
ATOM   1006  CB  LEU A  63      21.248  -6.166  -7.567  1.00  0.78           C  
ATOM   1007  CG  LEU A  63      21.177  -5.728  -9.020  1.00  0.78           C  
ATOM   1008  CD1 LEU A  63      21.113  -4.221  -9.041  1.00  0.78           C  
ATOM   1009  CD2 LEU A  63      22.391  -6.237  -9.783  1.00  0.78           C  
ATOM   1010  H   LEU A  63      19.119  -7.579  -7.754  1.00  0.78           H  
ATOM   1011  HA  LEU A  63      21.979  -8.172  -7.796  1.00  0.78           H  
ATOM   1012 1HB  LEU A  63      20.451  -5.678  -7.042  1.00  0.78           H  
ATOM   1013 2HB  LEU A  63      22.175  -5.792  -7.187  1.00  0.78           H  
ATOM   1014  HG  LEU A  63      20.261  -6.120  -9.480  1.00  0.78           H  
ATOM   1015 1HD1 LEU A  63      21.039  -3.872 -10.070  1.00  0.78           H  
ATOM   1016 2HD1 LEU A  63      20.238  -3.912  -8.477  1.00  0.78           H  
ATOM   1017 3HD1 LEU A  63      22.007  -3.810  -8.574  1.00  0.78           H  
ATOM   1018 1HD2 LEU A  63      22.330  -5.907 -10.824  1.00  0.78           H  
ATOM   1019 2HD2 LEU A  63      23.305  -5.846  -9.329  1.00  0.78           H  
ATOM   1020 3HD2 LEU A  63      22.406  -7.326  -9.747  1.00  0.78           H  
ATOM   1021  N   VAL A  64      20.220  -8.118  -5.080  1.00  0.78           N  
ATOM   1022  CA  VAL A  64      20.207  -8.249  -3.637  1.00  0.78           C  
ATOM   1023  C   VAL A  64      20.540  -9.694  -3.235  1.00  0.78           C  
ATOM   1024  O   VAL A  64      19.946 -10.619  -3.780  1.00  0.78           O  
ATOM   1025  CB  VAL A  64      18.821  -7.843  -3.075  1.00  0.78           C  
ATOM   1026  CG1 VAL A  64      18.766  -8.070  -1.602  1.00  0.78           C  
ATOM   1027  CG2 VAL A  64      18.566  -6.391  -3.369  1.00  0.78           C  
ATOM   1028  H   VAL A  64      19.336  -8.244  -5.567  1.00  0.78           H  
ATOM   1029  HA  VAL A  64      20.919  -7.537  -3.242  1.00  0.78           H  
ATOM   1030  HB  VAL A  64      18.048  -8.457  -3.536  1.00  0.78           H  
ATOM   1031 1HG1 VAL A  64      17.788  -7.779  -1.226  1.00  0.78           H  
ATOM   1032 2HG1 VAL A  64      18.938  -9.112  -1.392  1.00  0.78           H  
ATOM   1033 3HG1 VAL A  64      19.506  -7.494  -1.127  1.00  0.78           H  
ATOM   1034 1HG2 VAL A  64      17.601  -6.107  -2.972  1.00  0.78           H  
ATOM   1035 2HG2 VAL A  64      19.338  -5.788  -2.899  1.00  0.78           H  
ATOM   1036 3HG2 VAL A  64      18.577  -6.233  -4.450  1.00  0.78           H  
ATOM   1037  N   PRO A  65      21.491  -9.933  -2.318  1.00  0.77           N  
ATOM   1038  CA  PRO A  65      21.846 -11.247  -1.820  1.00  0.77           C  
ATOM   1039  C   PRO A  65      20.574 -11.944  -1.380  1.00  0.77           C  
ATOM   1040  O   PRO A  65      19.714 -11.328  -0.766  1.00  0.77           O  
ATOM   1041  CB  PRO A  65      22.765 -10.887  -0.656  1.00  0.77           C  
ATOM   1042  CG  PRO A  65      23.400  -9.588  -1.089  1.00  0.77           C  
ATOM   1043  CD  PRO A  65      22.318  -8.856  -1.799  1.00  0.77           C  
ATOM   1044  HA  PRO A  65      22.365 -11.817  -2.602  1.00  0.77           H  
ATOM   1045 1HB  PRO A  65      22.178 -10.807   0.270  1.00  0.77           H  
ATOM   1046 2HB  PRO A  65      23.499 -11.688  -0.507  1.00  0.77           H  
ATOM   1047 1HG  PRO A  65      23.780  -9.026  -0.230  1.00  0.77           H  
ATOM   1048 2HG  PRO A  65      24.265  -9.787  -1.741  1.00  0.77           H  
ATOM   1049 1HD  PRO A  65      21.755  -8.261  -1.124  1.00  0.77           H  
ATOM   1050 2HD  PRO A  65      22.785  -8.285  -2.607  1.00  0.77           H  
ATOM   1051  N   GLU A  66      20.445 -13.224  -1.700  1.00  0.77           N  
ATOM   1052  CA  GLU A  66      19.211 -13.960  -1.426  1.00  0.77           C  
ATOM   1053  C   GLU A  66      19.156 -14.774  -0.136  1.00  0.77           C  
ATOM   1054  O   GLU A  66      20.184 -15.161   0.436  1.00  0.77           O  
ATOM   1055  CB  GLU A  66      18.908 -14.892  -2.598  1.00  0.77           C  
ATOM   1056  CG  GLU A  66      18.619 -14.178  -3.923  1.00  0.77           C  
ATOM   1057  CD  GLU A  66      18.298 -15.140  -5.060  1.00  0.77           C  
ATOM   1058  OE1 GLU A  66      18.323 -16.326  -4.831  1.00  0.77           O  
ATOM   1059  OE2 GLU A  66      18.022 -14.684  -6.147  1.00  0.77           O  
ATOM   1060  H   GLU A  66      21.198 -13.689  -2.186  1.00  0.77           H  
ATOM   1061  HA  GLU A  66      18.408 -13.225  -1.376  1.00  0.77           H  
ATOM   1062 1HB  GLU A  66      19.755 -15.559  -2.757  1.00  0.77           H  
ATOM   1063 2HB  GLU A  66      18.045 -15.512  -2.357  1.00  0.77           H  
ATOM   1064 1HG  GLU A  66      17.775 -13.503  -3.782  1.00  0.77           H  
ATOM   1065 2HG  GLU A  66      19.485 -13.571  -4.195  1.00  0.77           H  
ATOM   1066  N   GLY A  67      17.918 -15.030   0.301  1.00  0.75           N  
ATOM   1067  CA  GLY A  67      17.620 -15.907   1.424  1.00  0.75           C  
ATOM   1068  C   GLY A  67      18.278 -15.434   2.694  1.00  0.75           C  
ATOM   1069  O   GLY A  67      18.123 -14.277   3.105  1.00  0.75           O  
ATOM   1070  H   GLY A  67      17.145 -14.633  -0.212  1.00  0.75           H  
ATOM   1071 1HA  GLY A  67      16.540 -15.956   1.568  1.00  0.75           H  
ATOM   1072 2HA  GLY A  67      17.957 -16.917   1.192  1.00  0.75           H  
ATOM   1073  N   TRP A  68      19.028 -16.342   3.302  1.00  0.74           N  
ATOM   1074  CA  TRP A  68      19.737 -16.053   4.529  1.00  0.74           C  
ATOM   1075  C   TRP A  68      20.599 -14.827   4.380  1.00  0.74           C  
ATOM   1076  O   TRP A  68      20.728 -14.056   5.325  1.00  0.74           O  
ATOM   1077  CB  TRP A  68      20.613 -17.213   4.977  1.00  0.74           C  
ATOM   1078  CG  TRP A  68      21.375 -16.884   6.235  1.00  0.74           C  
ATOM   1079  CD1 TRP A  68      22.721 -16.672   6.360  1.00  0.74           C  
ATOM   1080  CD2 TRP A  68      20.816 -16.703   7.558  1.00  0.74           C  
ATOM   1081  NE1 TRP A  68      23.033 -16.389   7.674  1.00  0.74           N  
ATOM   1082  CE2 TRP A  68      21.879 -16.395   8.415  1.00  0.74           C  
ATOM   1083  CE3 TRP A  68      19.516 -16.775   8.077  1.00  0.74           C  
ATOM   1084  CZ2 TRP A  68      21.684 -16.160   9.766  1.00  0.74           C  
ATOM   1085  CZ3 TRP A  68      19.324 -16.542   9.430  1.00  0.74           C  
ATOM   1086  CH2 TRP A  68      20.380 -16.240  10.254  1.00  0.74           C  
ATOM   1087  H   TRP A  68      19.106 -17.262   2.895  1.00  0.74           H  
ATOM   1088  HA  TRP A  68      19.003 -15.859   5.310  1.00  0.74           H  
ATOM   1089 1HB  TRP A  68      19.997 -18.093   5.161  1.00  0.74           H  
ATOM   1090 2HB  TRP A  68      21.327 -17.460   4.191  1.00  0.74           H  
ATOM   1091  HD1 TRP A  68      23.439 -16.727   5.543  1.00  0.74           H  
ATOM   1092  HE1 TRP A  68      23.955 -16.208   8.040  1.00  0.74           H  
ATOM   1093  HE3 TRP A  68      18.673 -17.010   7.428  1.00  0.74           H  
ATOM   1094  HZ2 TRP A  68      22.510 -15.919  10.437  1.00  0.74           H  
ATOM   1095  HZ3 TRP A  68      18.308 -16.600   9.825  1.00  0.74           H  
ATOM   1096  HH2 TRP A  68      20.190 -16.061  11.312  1.00  0.74           H  
ATOM   1097  N   LEU A  69      21.263 -14.671   3.235  1.00  0.73           N  
ATOM   1098  CA  LEU A  69      22.150 -13.537   3.100  1.00  0.73           C  
ATOM   1099  C   LEU A  69      21.398 -12.222   3.138  1.00  0.73           C  
ATOM   1100  O   LEU A  69      21.866 -11.269   3.754  1.00  0.73           O  
ATOM   1101  CB  LEU A  69      22.959 -13.614   1.820  1.00  0.73           C  
ATOM   1102  CG  LEU A  69      23.994 -14.686   1.764  1.00  0.73           C  
ATOM   1103  CD1 LEU A  69      24.603 -14.698   0.374  1.00  0.73           C  
ATOM   1104  CD2 LEU A  69      25.039 -14.414   2.845  1.00  0.73           C  
ATOM   1105  H   LEU A  69      21.093 -15.286   2.439  1.00  0.73           H  
ATOM   1106  HA  LEU A  69      22.846 -13.558   3.935  1.00  0.73           H  
ATOM   1107 1HB  LEU A  69      22.274 -13.758   0.984  1.00  0.73           H  
ATOM   1108 2HB  LEU A  69      23.461 -12.672   1.689  1.00  0.73           H  
ATOM   1109  HG  LEU A  69      23.531 -15.659   1.941  1.00  0.73           H  
ATOM   1110 1HD1 LEU A  69      25.358 -15.481   0.313  1.00  0.73           H  
ATOM   1111 2HD1 LEU A  69      23.820 -14.890  -0.361  1.00  0.73           H  
ATOM   1112 3HD1 LEU A  69      25.064 -13.732   0.172  1.00  0.73           H  
ATOM   1113 1HD2 LEU A  69      25.805 -15.190   2.816  1.00  0.73           H  
ATOM   1114 2HD2 LEU A  69      25.502 -13.440   2.669  1.00  0.73           H  
ATOM   1115 3HD2 LEU A  69      24.557 -14.416   3.821  1.00  0.73           H  
ATOM   1116  N   LYS A  70      20.206 -12.172   2.538  1.00  0.72           N  
ATOM   1117  CA  LYS A  70      19.434 -10.934   2.543  1.00  0.72           C  
ATOM   1118  C   LYS A  70      19.161 -10.552   3.983  1.00  0.72           C  
ATOM   1119  O   LYS A  70      19.317  -9.392   4.383  1.00  0.72           O  
ATOM   1120  CB  LYS A  70      18.086 -11.103   1.846  1.00  0.72           C  
ATOM   1121  CG  LYS A  70      17.341  -9.798   1.599  1.00  0.72           C  
ATOM   1122  CD  LYS A  70      15.969 -10.054   0.974  1.00  0.72           C  
ATOM   1123  CE  LYS A  70      16.073 -10.600  -0.446  1.00  0.72           C  
ATOM   1124  NZ  LYS A  70      14.729 -10.724  -1.088  1.00  0.72           N  
ATOM   1125  H   LYS A  70      19.840 -12.995   2.071  1.00  0.72           H  
ATOM   1126  HA  LYS A  70      20.011 -10.144   2.060  1.00  0.72           H  
ATOM   1127 1HB  LYS A  70      18.187 -11.646   0.932  1.00  0.72           H  
ATOM   1128 2HB  LYS A  70      17.441 -11.708   2.484  1.00  0.72           H  
ATOM   1129 1HG  LYS A  70      17.210  -9.269   2.540  1.00  0.72           H  
ATOM   1130 2HG  LYS A  70      17.930  -9.173   0.938  1.00  0.72           H  
ATOM   1131 1HD  LYS A  70      15.416 -10.760   1.596  1.00  0.72           H  
ATOM   1132 2HD  LYS A  70      15.418  -9.126   0.936  1.00  0.72           H  
ATOM   1133 1HE  LYS A  70      16.679  -9.938  -1.041  1.00  0.72           H  
ATOM   1134 2HE  LYS A  70      16.549 -11.581  -0.419  1.00  0.72           H  
ATOM   1135 1HZ  LYS A  70      14.838 -11.083  -2.027  1.00  0.72           H  
ATOM   1136 2HZ  LYS A  70      14.150 -11.351  -0.547  1.00  0.72           H  
ATOM   1137 3HZ  LYS A  70      14.294  -9.813  -1.122  1.00  0.72           H  
ATOM   1138  N   HIS A  71      18.750 -11.566   4.754  1.00  0.71           N  
ATOM   1139  CA  HIS A  71      18.409 -11.424   6.164  1.00  0.71           C  
ATOM   1140  C   HIS A  71      19.628 -10.966   6.949  1.00  0.71           C  
ATOM   1141  O   HIS A  71      19.572  -9.980   7.679  1.00  0.71           O  
ATOM   1142  CB  HIS A  71      17.886 -12.756   6.712  1.00  0.71           C  
ATOM   1143  CG  HIS A  71      17.457 -12.741   8.148  1.00  0.71           C  
ATOM   1144  ND1 HIS A  71      16.269 -12.170   8.571  1.00  0.71           N  
ATOM   1145  CD2 HIS A  71      18.053 -13.227   9.251  1.00  0.71           C  
ATOM   1146  CE1 HIS A  71      16.156 -12.317   9.876  1.00  0.71           C  
ATOM   1147  NE2 HIS A  71      17.220 -12.961  10.317  1.00  0.71           N  
ATOM   1148  H   HIS A  71      18.660 -12.489   4.318  1.00  0.71           H  
ATOM   1149  HA  HIS A  71      17.624 -10.675   6.279  1.00  0.71           H  
ATOM   1150 1HB  HIS A  71      17.036 -13.076   6.109  1.00  0.71           H  
ATOM   1151 2HB  HIS A  71      18.653 -13.516   6.608  1.00  0.71           H  
ATOM   1152  HD1 HIS A  71      15.571 -11.688   7.993  1.00  0.71           H  
ATOM   1153  HD2 HIS A  71      18.993 -13.744   9.403  1.00  0.71           H  
ATOM   1154  HE1 HIS A  71      15.281 -11.932  10.398  1.00  0.71           H  
ATOM   1155  N   LYS A  72      20.737 -11.677   6.777  1.00  0.72           N  
ATOM   1156  CA  LYS A  72      21.982 -11.377   7.455  1.00  0.72           C  
ATOM   1157  C   LYS A  72      22.421  -9.946   7.221  1.00  0.72           C  
ATOM   1158  O   LYS A  72      22.721  -9.213   8.171  1.00  0.72           O  
ATOM   1159  CB  LYS A  72      23.055 -12.347   6.963  1.00  0.72           C  
ATOM   1160  CG  LYS A  72      24.438 -12.112   7.479  1.00  0.72           C  
ATOM   1161  CD  LYS A  72      25.391 -13.175   6.992  1.00  0.72           C  
ATOM   1162  CE  LYS A  72      26.866 -12.789   7.209  1.00  0.72           C  
ATOM   1163  NZ  LYS A  72      27.210 -12.531   8.652  1.00  0.72           N  
ATOM   1164  H   LYS A  72      20.717 -12.473   6.149  1.00  0.72           H  
ATOM   1165  HA  LYS A  72      21.836 -11.520   8.523  1.00  0.72           H  
ATOM   1166 1HB  LYS A  72      22.760 -13.370   7.209  1.00  0.72           H  
ATOM   1167 2HB  LYS A  72      23.109 -12.284   5.882  1.00  0.72           H  
ATOM   1168 1HG  LYS A  72      24.779 -11.173   7.083  1.00  0.72           H  
ATOM   1169 2HG  LYS A  72      24.442 -12.070   8.568  1.00  0.72           H  
ATOM   1170 1HD  LYS A  72      25.185 -14.107   7.516  1.00  0.72           H  
ATOM   1171 2HD  LYS A  72      25.223 -13.333   5.929  1.00  0.72           H  
ATOM   1172 1HE  LYS A  72      27.479 -13.612   6.850  1.00  0.72           H  
ATOM   1173 2HE  LYS A  72      27.097 -11.895   6.627  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  72      28.190 -12.308   8.720  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  72      26.670 -11.722   9.028  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  72      27.016 -13.350   9.203  1.00  0.72           H  
ATOM   1177  N   TYR A  73      22.433  -9.516   5.967  1.00  0.74           N  
ATOM   1178  CA  TYR A  73      22.858  -8.163   5.694  1.00  0.74           C  
ATOM   1179  C   TYR A  73      21.889  -7.181   6.315  1.00  0.74           C  
ATOM   1180  O   TYR A  73      22.312  -6.185   6.906  1.00  0.74           O  
ATOM   1181  CB  TYR A  73      22.998  -7.945   4.198  1.00  0.74           C  
ATOM   1182  CG  TYR A  73      24.192  -8.681   3.640  1.00  0.74           C  
ATOM   1183  CD1 TYR A  73      24.044  -9.570   2.594  1.00  0.74           C  
ATOM   1184  CD2 TYR A  73      25.441  -8.488   4.209  1.00  0.74           C  
ATOM   1185  CE1 TYR A  73      25.139 -10.263   2.108  1.00  0.74           C  
ATOM   1186  CE2 TYR A  73      26.535  -9.181   3.725  1.00  0.74           C  
ATOM   1187  CZ  TYR A  73      26.383 -10.066   2.676  1.00  0.74           C  
ATOM   1188  OH  TYR A  73      27.471 -10.756   2.192  1.00  0.74           O  
ATOM   1189  H   TYR A  73      22.163 -10.135   5.202  1.00  0.74           H  
ATOM   1190  HA  TYR A  73      23.832  -8.008   6.158  1.00  0.74           H  
ATOM   1191 1HB  TYR A  73      22.108  -8.334   3.710  1.00  0.74           H  
ATOM   1192 2HB  TYR A  73      23.088  -6.882   3.967  1.00  0.74           H  
ATOM   1193  HD1 TYR A  73      23.060  -9.724   2.157  1.00  0.74           H  
ATOM   1194  HD2 TYR A  73      25.560  -7.792   5.041  1.00  0.74           H  
ATOM   1195  HE1 TYR A  73      25.026 -10.961   1.286  1.00  0.74           H  
ATOM   1196  HE2 TYR A  73      27.518  -9.030   4.172  1.00  0.74           H  
ATOM   1197  HH  TYR A  73      28.259 -10.486   2.668  1.00  0.74           H  
ATOM   1198  N   ALA A  74      20.591  -7.473   6.242  1.00  0.77           N  
ATOM   1199  CA  ALA A  74      19.613  -6.592   6.835  1.00  0.77           C  
ATOM   1200  C   ALA A  74      19.824  -6.467   8.347  1.00  0.77           C  
ATOM   1201  O   ALA A  74      19.680  -5.386   8.931  1.00  0.77           O  
ATOM   1202  CB  ALA A  74      18.217  -7.080   6.523  1.00  0.77           C  
ATOM   1203  H   ALA A  74      20.266  -8.308   5.748  1.00  0.77           H  
ATOM   1204  HA  ALA A  74      19.756  -5.618   6.396  1.00  0.77           H  
ATOM   1205 1HB  ALA A  74      17.487  -6.398   6.939  1.00  0.77           H  
ATOM   1206 2HB  ALA A  74      18.089  -7.140   5.442  1.00  0.77           H  
ATOM   1207 3HB  ALA A  74      18.074  -8.067   6.957  1.00  0.77           H  
ATOM   1208  N   LEU A  75      20.199  -7.577   9.003  1.00  0.81           N  
ATOM   1209  CA  LEU A  75      20.430  -7.530  10.440  1.00  0.81           C  
ATOM   1210  C   LEU A  75      21.625  -6.653  10.778  1.00  0.81           C  
ATOM   1211  O   LEU A  75      21.574  -5.855  11.722  1.00  0.81           O  
ATOM   1212  CB  LEU A  75      20.733  -8.924  11.002  1.00  0.81           C  
ATOM   1213  CG  LEU A  75      19.609  -9.959  11.023  1.00  0.81           C  
ATOM   1214  CD1 LEU A  75      20.212 -11.292  11.457  1.00  0.81           C  
ATOM   1215  CD2 LEU A  75      18.514  -9.514  11.957  1.00  0.81           C  
ATOM   1216  H   LEU A  75      20.288  -8.458   8.498  1.00  0.81           H  
ATOM   1217  HA  LEU A  75      19.543  -7.122  10.921  1.00  0.81           H  
ATOM   1218 1HB  LEU A  75      21.544  -9.351  10.416  1.00  0.81           H  
ATOM   1219 2HB  LEU A  75      21.089  -8.807  12.023  1.00  0.81           H  
ATOM   1220  HG  LEU A  75      19.194 -10.082  10.034  1.00  0.81           H  
ATOM   1221 1HD1 LEU A  75      19.449 -12.051  11.483  1.00  0.81           H  
ATOM   1222 2HD1 LEU A  75      20.987 -11.583  10.756  1.00  0.81           H  
ATOM   1223 3HD1 LEU A  75      20.641 -11.185  12.450  1.00  0.81           H  
ATOM   1224 1HD2 LEU A  75      17.724 -10.266  11.965  1.00  0.81           H  
ATOM   1225 2HD2 LEU A  75      18.916  -9.396  12.962  1.00  0.81           H  
ATOM   1226 3HD2 LEU A  75      18.110  -8.563  11.611  1.00  0.81           H  
ATOM   1227  N   HIS A  76      22.682  -6.764   9.966  1.00  0.87           N  
ATOM   1228  CA  HIS A  76      23.919  -6.029  10.204  1.00  0.87           C  
ATOM   1229  C   HIS A  76      23.772  -4.545   9.928  1.00  0.87           C  
ATOM   1230  O   HIS A  76      24.330  -3.709  10.641  1.00  0.87           O  
ATOM   1231  CB  HIS A  76      25.056  -6.561   9.322  1.00  0.87           C  
ATOM   1232  CG  HIS A  76      25.572  -7.920   9.692  1.00  0.87           C  
ATOM   1233  ND1 HIS A  76      26.102  -8.206  10.930  1.00  0.87           N  
ATOM   1234  CD2 HIS A  76      25.683  -9.045   8.962  1.00  0.87           C  
ATOM   1235  CE1 HIS A  76      26.502  -9.466  10.960  1.00  0.87           C  
ATOM   1236  NE2 HIS A  76      26.270 -10.018   9.770  1.00  0.87           N  
ATOM   1237  H   HIS A  76      22.638  -7.433   9.193  1.00  0.87           H  
ATOM   1238  HA  HIS A  76      24.212  -6.148  11.245  1.00  0.87           H  
ATOM   1239 1HB  HIS A  76      24.703  -6.612   8.289  1.00  0.87           H  
ATOM   1240 2HB  HIS A  76      25.888  -5.861   9.346  1.00  0.87           H  
ATOM   1241  HD1 HIS A  76      26.193  -7.567  11.693  1.00  0.87           H  
ATOM   1242  HD2 HIS A  76      25.416  -9.254   7.937  1.00  0.87           H  
ATOM   1243  HE1 HIS A  76      26.947  -9.880  11.865  1.00  0.87           H  
ATOM   1244  N   GLN A  77      22.997  -4.220   8.902  1.00  0.93           N  
ATOM   1245  CA  GLN A  77      22.807  -2.848   8.476  1.00  0.93           C  
ATOM   1246  C   GLN A  77      21.614  -2.175   9.136  1.00  0.93           C  
ATOM   1247  O   GLN A  77      21.371  -0.987   8.929  1.00  0.93           O  
ATOM   1248  CB  GLN A  77      22.672  -2.825   6.962  1.00  0.93           C  
ATOM   1249  CG  GLN A  77      23.933  -3.348   6.252  1.00  0.93           C  
ATOM   1250  CD  GLN A  77      25.182  -2.514   6.572  1.00  0.93           C  
ATOM   1251  OE1 GLN A  77      25.183  -1.287   6.399  1.00  0.93           O  
ATOM   1252  NE2 GLN A  77      26.249  -3.171   7.030  1.00  0.93           N  
ATOM   1253  H   GLN A  77      22.568  -4.965   8.352  1.00  0.93           H  
ATOM   1254  HA  GLN A  77      23.697  -2.284   8.749  1.00  0.93           H  
ATOM   1255 1HB  GLN A  77      21.841  -3.467   6.669  1.00  0.93           H  
ATOM   1256 2HB  GLN A  77      22.443  -1.824   6.639  1.00  0.93           H  
ATOM   1257 1HG  GLN A  77      24.115  -4.372   6.576  1.00  0.93           H  
ATOM   1258 2HG  GLN A  77      23.773  -3.327   5.180  1.00  0.93           H  
ATOM   1259 1HE2 GLN A  77      27.089  -2.672   7.249  1.00  0.93           H  
ATOM   1260 2HE2 GLN A  77      26.212  -4.161   7.149  1.00  0.93           H  
ATOM   1261  N   ARG A  78      20.895  -2.926   9.964  1.00  0.99           N  
ATOM   1262  CA  ARG A  78      19.709  -2.450  10.664  1.00  0.99           C  
ATOM   1263  C   ARG A  78      18.660  -1.881   9.710  1.00  0.99           C  
ATOM   1264  O   ARG A  78      18.142  -0.779   9.915  1.00  0.99           O  
ATOM   1265  CB  ARG A  78      20.088  -1.394  11.691  1.00  0.99           C  
ATOM   1266  CG  ARG A  78      21.110  -1.842  12.761  1.00  0.99           C  
ATOM   1267  CD  ARG A  78      20.580  -2.919  13.661  1.00  0.99           C  
ATOM   1268  NE  ARG A  78      21.412  -3.077  14.863  1.00  0.99           N  
ATOM   1269  CZ  ARG A  78      22.383  -4.006  15.043  1.00  0.99           C  
ATOM   1270  NH1 ARG A  78      22.648  -4.914  14.125  1.00  0.99           N  
ATOM   1271  NH2 ARG A  78      23.077  -4.005  16.172  1.00  0.99           N  
ATOM   1272  H   ARG A  78      21.166  -3.894  10.094  1.00  0.99           H  
ATOM   1273  HA  ARG A  78      19.270  -3.300  11.188  1.00  0.99           H  
ATOM   1274 1HB  ARG A  78      20.490  -0.515  11.197  1.00  0.99           H  
ATOM   1275 2HB  ARG A  78      19.191  -1.078  12.219  1.00  0.99           H  
ATOM   1276 1HG  ARG A  78      22.000  -2.237  12.261  1.00  0.99           H  
ATOM   1277 2HG  ARG A  78      21.391  -0.989  13.376  1.00  0.99           H  
ATOM   1278 1HD  ARG A  78      19.567  -2.672  13.976  1.00  0.99           H  
ATOM   1279 2HD  ARG A  78      20.572  -3.868  13.121  1.00  0.99           H  
ATOM   1280  HE  ARG A  78      21.264  -2.416  15.611  1.00  0.99           H  
ATOM   1281 1HH1 ARG A  78      22.109  -4.957  13.248  1.00  0.99           H  
ATOM   1282 2HH1 ARG A  78      23.372  -5.593  14.283  1.00  0.99           H  
ATOM   1283 1HH2 ARG A  78      22.882  -3.315  16.885  1.00  0.99           H  
ATOM   1284 2HH2 ARG A  78      23.801  -4.692  16.318  1.00  0.99           H  
ATOM   1285  N   ILE A  79      18.349  -2.648   8.668  1.00  1.03           N  
ATOM   1286  CA  ILE A  79      17.361  -2.243   7.671  1.00  1.03           C  
ATOM   1287  C   ILE A  79      16.274  -3.303   7.529  1.00  1.03           C  
ATOM   1288  O   ILE A  79      16.403  -4.424   8.017  1.00  1.03           O  
ATOM   1289  CB  ILE A  79      18.005  -2.000   6.284  1.00  1.03           C  
ATOM   1290  CG1 ILE A  79      18.594  -3.253   5.819  1.00  1.03           C  
ATOM   1291  CG2 ILE A  79      19.085  -0.929   6.347  1.00  1.03           C  
ATOM   1292  CD1 ILE A  79      19.051  -3.226   4.426  1.00  1.03           C  
ATOM   1293  H   ILE A  79      18.820  -3.552   8.586  1.00  1.03           H  
ATOM   1294  HA  ILE A  79      16.892  -1.318   7.999  1.00  1.03           H  
ATOM   1295  HB  ILE A  79      17.233  -1.703   5.576  1.00  1.03           H  
ATOM   1296 1HG1 ILE A  79      19.442  -3.464   6.461  1.00  1.03           H  
ATOM   1297 2HG1 ILE A  79      17.860  -4.052   5.929  1.00  1.03           H  
ATOM   1298 1HG2 ILE A  79      19.519  -0.785   5.358  1.00  1.03           H  
ATOM   1299 2HG2 ILE A  79      18.667  -0.003   6.692  1.00  1.03           H  
ATOM   1300 3HG2 ILE A  79      19.854  -1.240   7.027  1.00  1.03           H  
ATOM   1301 1HD1 ILE A  79      19.487  -4.186   4.178  1.00  1.03           H  
ATOM   1302 2HD1 ILE A  79      18.190  -3.030   3.788  1.00  1.03           H  
ATOM   1303 3HD1 ILE A  79      19.799  -2.445   4.299  1.00  1.03           H  
ATOM   1304  N   ASP A  80      15.185  -2.937   6.876  1.00  1.04           N  
ATOM   1305  CA  ASP A  80      14.090  -3.857   6.599  1.00  1.04           C  
ATOM   1306  C   ASP A  80      14.401  -4.705   5.375  1.00  1.04           C  
ATOM   1307  O   ASP A  80      14.489  -4.188   4.265  1.00  1.04           O  
ATOM   1308  CB  ASP A  80      12.782  -3.081   6.440  1.00  1.04           C  
ATOM   1309  CG  ASP A  80      11.510  -3.950   6.201  1.00  1.04           C  
ATOM   1310  OD1 ASP A  80      11.609  -5.057   5.665  1.00  1.04           O  
ATOM   1311  OD2 ASP A  80      10.453  -3.497   6.576  1.00  1.04           O  
ATOM   1312  H   ASP A  80      15.124  -1.993   6.531  1.00  1.04           H  
ATOM   1313  HA  ASP A  80      13.980  -4.528   7.452  1.00  1.04           H  
ATOM   1314 1HB  ASP A  80      12.615  -2.479   7.336  1.00  1.04           H  
ATOM   1315 2HB  ASP A  80      12.879  -2.388   5.604  1.00  1.04           H  
ATOM   1316  N   GLU A  81      14.573  -6.010   5.575  1.00  1.02           N  
ATOM   1317  CA  GLU A  81      14.952  -6.927   4.500  1.00  1.02           C  
ATOM   1318  C   GLU A  81      13.959  -6.965   3.329  1.00  1.02           C  
ATOM   1319  O   GLU A  81      14.331  -7.380   2.231  1.00  1.02           O  
ATOM   1320  CB  GLU A  81      15.114  -8.358   5.049  1.00  1.02           C  
ATOM   1321  CG  GLU A  81      13.833  -9.042   5.518  1.00  1.02           C  
ATOM   1322  CD  GLU A  81      14.095 -10.403   6.139  1.00  1.02           C  
ATOM   1323  OE1 GLU A  81      14.523 -10.437   7.269  1.00  1.02           O  
ATOM   1324  OE2 GLU A  81      13.872 -11.399   5.491  1.00  1.02           O  
ATOM   1325  H   GLU A  81      14.463  -6.366   6.514  1.00  1.02           H  
ATOM   1326  HA  GLU A  81      15.913  -6.600   4.106  1.00  1.02           H  
ATOM   1327 1HB  GLU A  81      15.566  -8.989   4.286  1.00  1.02           H  
ATOM   1328 2HB  GLU A  81      15.787  -8.348   5.894  1.00  1.02           H  
ATOM   1329 1HG  GLU A  81      13.336  -8.403   6.248  1.00  1.02           H  
ATOM   1330 2HG  GLU A  81      13.164  -9.163   4.667  1.00  1.02           H  
ATOM   1331  N   SER A  82      12.693  -6.576   3.543  1.00  0.98           N  
ATOM   1332  CA  SER A  82      11.741  -6.622   2.436  1.00  0.98           C  
ATOM   1333  C   SER A  82      11.847  -5.358   1.579  1.00  0.98           C  
ATOM   1334  O   SER A  82      11.351  -5.292   0.445  1.00  0.98           O  
ATOM   1335  CB  SER A  82      10.317  -6.823   2.947  1.00  0.98           C  
ATOM   1336  OG  SER A  82       9.832  -5.709   3.649  1.00  0.98           O  
ATOM   1337  H   SER A  82      12.398  -6.196   4.452  1.00  0.98           H  
ATOM   1338  HA  SER A  82      11.990  -7.477   1.808  1.00  0.98           H  
ATOM   1339 1HB  SER A  82       9.661  -7.035   2.105  1.00  0.98           H  
ATOM   1340 2HB  SER A  82      10.298  -7.693   3.600  1.00  0.98           H  
ATOM   1341  HG  SER A  82      10.462  -5.543   4.395  1.00  0.98           H  
ATOM   1342  N   ASP A  83      12.519  -4.337   2.102  1.00  0.93           N  
ATOM   1343  CA  ASP A  83      12.621  -3.088   1.386  1.00  0.93           C  
ATOM   1344  C   ASP A  83      13.825  -3.134   0.476  1.00  0.93           C  
ATOM   1345  O   ASP A  83      14.898  -2.620   0.798  1.00  0.93           O  
ATOM   1346  CB  ASP A  83      12.670  -1.920   2.379  1.00  0.93           C  
ATOM   1347  CG  ASP A  83      12.665  -0.517   1.747  1.00  0.93           C  
ATOM   1348  OD1 ASP A  83      12.950  -0.383   0.571  1.00  0.93           O  
ATOM   1349  OD2 ASP A  83      12.333   0.441   2.438  1.00  0.93           O  
ATOM   1350  H   ASP A  83      12.979  -4.427   3.006  1.00  0.93           H  
ATOM   1351  HA  ASP A  83      11.731  -2.966   0.770  1.00  0.93           H  
ATOM   1352 1HB  ASP A  83      11.813  -2.001   3.055  1.00  0.93           H  
ATOM   1353 2HB  ASP A  83      13.566  -2.023   2.997  1.00  0.93           H  
ATOM   1354  N   MET A  84      13.597  -3.703  -0.703  1.00  0.87           N  
ATOM   1355  CA  MET A  84      14.639  -3.896  -1.701  1.00  0.87           C  
ATOM   1356  C   MET A  84      15.376  -2.624  -2.039  1.00  0.87           C  
ATOM   1357  O   MET A  84      16.599  -2.627  -2.162  1.00  0.87           O  
ATOM   1358  CB  MET A  84      14.057  -4.362  -3.008  1.00  0.87           C  
ATOM   1359  CG  MET A  84      15.100  -4.523  -4.093  1.00  0.87           C  
ATOM   1360  SD  MET A  84      14.403  -4.616  -5.721  1.00  0.87           S  
ATOM   1361  CE  MET A  84      14.009  -2.917  -6.042  1.00  0.87           C  
ATOM   1362  H   MET A  84      12.664  -4.098  -0.834  1.00  0.87           H  
ATOM   1363  HA  MET A  84      15.357  -4.621  -1.319  1.00  0.87           H  
ATOM   1364 1HB  MET A  84      13.560  -5.320  -2.866  1.00  0.87           H  
ATOM   1365 2HB  MET A  84      13.318  -3.646  -3.357  1.00  0.87           H  
ATOM   1366 1HG  MET A  84      15.799  -3.694  -4.060  1.00  0.87           H  
ATOM   1367 2HG  MET A  84      15.648  -5.436  -3.918  1.00  0.87           H  
ATOM   1368 1HE  MET A  84      13.558  -2.829  -7.029  1.00  0.87           H  
ATOM   1369 2HE  MET A  84      13.313  -2.564  -5.287  1.00  0.87           H  
ATOM   1370 3HE  MET A  84      14.916  -2.318  -6.004  1.00  0.87           H  
ATOM   1371  N   PHE A  85      14.633  -1.541  -2.260  1.00  0.83           N  
ATOM   1372  CA  PHE A  85      15.284  -0.323  -2.700  1.00  0.83           C  
ATOM   1373  C   PHE A  85      16.196   0.188  -1.593  1.00  0.83           C  
ATOM   1374  O   PHE A  85      17.341   0.538  -1.867  1.00  0.83           O  
ATOM   1375  CB  PHE A  85      14.277   0.730  -3.127  1.00  0.83           C  
ATOM   1376  CG  PHE A  85      14.898   1.921  -3.818  1.00  0.83           C  
ATOM   1377  CD1 PHE A  85      15.338   1.784  -5.120  1.00  0.83           C  
ATOM   1378  CD2 PHE A  85      15.036   3.157  -3.225  1.00  0.83           C  
ATOM   1379  CE1 PHE A  85      15.896   2.839  -5.789  1.00  0.83           C  
ATOM   1380  CE2 PHE A  85      15.609   4.209  -3.947  1.00  0.83           C  
ATOM   1381  CZ  PHE A  85      16.029   4.031  -5.215  1.00  0.83           C  
ATOM   1382  H   PHE A  85      13.633  -1.568  -2.108  1.00  0.83           H  
ATOM   1383  HA  PHE A  85      15.902  -0.558  -3.566  1.00  0.83           H  
ATOM   1384 1HB  PHE A  85      13.535   0.288  -3.795  1.00  0.83           H  
ATOM   1385 2HB  PHE A  85      13.754   1.086  -2.259  1.00  0.83           H  
ATOM   1386  HD1 PHE A  85      15.239   0.817  -5.614  1.00  0.83           H  
ATOM   1387  HD2 PHE A  85      14.698   3.302  -2.198  1.00  0.83           H  
ATOM   1388  HE1 PHE A  85      16.230   2.723  -6.773  1.00  0.83           H  
ATOM   1389  HE2 PHE A  85      15.734   5.180  -3.508  1.00  0.83           H  
ATOM   1390  HZ  PHE A  85      16.478   4.848  -5.770  1.00  0.83           H  
ATOM   1391  N   ARG A  86      15.711   0.228  -0.339  1.00  0.79           N  
ATOM   1392  CA  ARG A  86      16.583   0.668   0.757  1.00  0.79           C  
ATOM   1393  C   ARG A  86      17.795  -0.241   0.874  1.00  0.79           C  
ATOM   1394  O   ARG A  86      18.921   0.223   1.093  1.00  0.79           O  
ATOM   1395  CB  ARG A  86      15.858   0.663   2.088  1.00  0.79           C  
ATOM   1396  CG  ARG A  86      16.661   1.132   3.293  1.00  0.79           C  
ATOM   1397  CD  ARG A  86      15.798   1.173   4.515  1.00  0.79           C  
ATOM   1398  NE  ARG A  86      16.557   1.492   5.718  1.00  0.79           N  
ATOM   1399  CZ  ARG A  86      16.034   1.588   6.961  1.00  0.79           C  
ATOM   1400  NH1 ARG A  86      14.745   1.409   7.153  1.00  0.79           N  
ATOM   1401  NH2 ARG A  86      16.821   1.857   7.992  1.00  0.79           N  
ATOM   1402  H   ARG A  86      14.748  -0.064  -0.125  1.00  0.79           H  
ATOM   1403  HA  ARG A  86      16.918   1.680   0.545  1.00  0.79           H  
ATOM   1404 1HB  ARG A  86      14.969   1.288   2.017  1.00  0.79           H  
ATOM   1405 2HB  ARG A  86      15.525  -0.353   2.301  1.00  0.79           H  
ATOM   1406 1HG  ARG A  86      17.484   0.436   3.472  1.00  0.79           H  
ATOM   1407 2HG  ARG A  86      17.056   2.130   3.107  1.00  0.79           H  
ATOM   1408 1HD  ARG A  86      15.023   1.928   4.386  1.00  0.79           H  
ATOM   1409 2HD  ARG A  86      15.331   0.196   4.650  1.00  0.79           H  
ATOM   1410  HE  ARG A  86      17.554   1.633   5.619  1.00  0.79           H  
ATOM   1411 1HH1 ARG A  86      14.138   1.209   6.369  1.00  0.79           H  
ATOM   1412 2HH1 ARG A  86      14.360   1.482   8.086  1.00  0.79           H  
ATOM   1413 1HH2 ARG A  86      17.816   1.988   7.857  1.00  0.79           H  
ATOM   1414 2HH2 ARG A  86      16.434   1.920   8.923  1.00  0.79           H  
ATOM   1415  N   PHE A  87      17.573  -1.551   0.724  1.00  0.77           N  
ATOM   1416  CA  PHE A  87      18.656  -2.510   0.822  1.00  0.77           C  
ATOM   1417  C   PHE A  87      19.712  -2.110  -0.192  1.00  0.77           C  
ATOM   1418  O   PHE A  87      20.889  -1.980   0.149  1.00  0.77           O  
ATOM   1419  CB  PHE A  87      18.204  -3.938   0.504  1.00  0.77           C  
ATOM   1420  CG  PHE A  87      19.258  -4.958   0.745  1.00  0.77           C  
ATOM   1421  CD1 PHE A  87      19.202  -5.757   1.884  1.00  0.77           C  
ATOM   1422  CD2 PHE A  87      20.346  -5.079  -0.093  1.00  0.77           C  
ATOM   1423  CE1 PHE A  87      20.184  -6.673   2.152  1.00  0.77           C  
ATOM   1424  CE2 PHE A  87      21.334  -5.989   0.189  1.00  0.77           C  
ATOM   1425  CZ  PHE A  87      21.252  -6.790   1.299  1.00  0.77           C  
ATOM   1426  H   PHE A  87      16.622  -1.889   0.559  1.00  0.77           H  
ATOM   1427  HA  PHE A  87      19.099  -2.458   1.807  1.00  0.77           H  
ATOM   1428 1HB  PHE A  87      17.325  -4.188   1.104  1.00  0.77           H  
ATOM   1429 2HB  PHE A  87      17.912  -4.004  -0.539  1.00  0.77           H  
ATOM   1430  HD1 PHE A  87      18.352  -5.654   2.562  1.00  0.77           H  
ATOM   1431  HD2 PHE A  87      20.417  -4.443  -0.977  1.00  0.77           H  
ATOM   1432  HE1 PHE A  87      20.112  -7.302   3.044  1.00  0.77           H  
ATOM   1433  HE2 PHE A  87      22.178  -6.085  -0.463  1.00  0.77           H  
ATOM   1434  HZ  PHE A  87      22.039  -7.510   1.497  1.00  0.77           H  
ATOM   1435  N   LEU A  88      19.287  -1.908  -1.445  1.00  0.76           N  
ATOM   1436  CA  LEU A  88      20.191  -1.515  -2.510  1.00  0.76           C  
ATOM   1437  C   LEU A  88      20.831  -0.153  -2.293  1.00  0.76           C  
ATOM   1438  O   LEU A  88      22.011   0.010  -2.551  1.00  0.76           O  
ATOM   1439  CB  LEU A  88      19.467  -1.539  -3.851  1.00  0.76           C  
ATOM   1440  CG  LEU A  88      19.128  -2.912  -4.363  1.00  0.76           C  
ATOM   1441  CD1 LEU A  88      18.268  -2.801  -5.579  1.00  0.76           C  
ATOM   1442  CD2 LEU A  88      20.428  -3.647  -4.673  1.00  0.76           C  
ATOM   1443  H   LEU A  88      18.297  -2.029  -1.664  1.00  0.76           H  
ATOM   1444  HA  LEU A  88      20.993  -2.254  -2.548  1.00  0.76           H  
ATOM   1445 1HB  LEU A  88      18.532  -0.986  -3.743  1.00  0.76           H  
ATOM   1446 2HB  LEU A  88      20.079  -1.033  -4.579  1.00  0.76           H  
ATOM   1447  HG  LEU A  88      18.570  -3.453  -3.602  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  88      18.029  -3.802  -5.922  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  88      17.352  -2.272  -5.326  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  88      18.797  -2.262  -6.361  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  88      20.211  -4.643  -5.030  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  88      20.990  -3.109  -5.433  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  88      21.011  -3.707  -3.768  1.00  0.76           H  
ATOM   1454  N   LEU A  89      20.100   0.824  -1.772  1.00  0.76           N  
ATOM   1455  CA  LEU A  89      20.740   2.115  -1.551  1.00  0.76           C  
ATOM   1456  C   LEU A  89      21.863   2.000  -0.526  1.00  0.76           C  
ATOM   1457  O   LEU A  89      22.900   2.657  -0.637  1.00  0.76           O  
ATOM   1458  CB  LEU A  89      19.748   3.150  -1.018  1.00  0.76           C  
ATOM   1459  CG  LEU A  89      18.669   3.674  -1.940  1.00  0.76           C  
ATOM   1460  CD1 LEU A  89      17.750   4.566  -1.104  1.00  0.76           C  
ATOM   1461  CD2 LEU A  89      19.310   4.443  -3.075  1.00  0.76           C  
ATOM   1462  H   LEU A  89      19.117   0.684  -1.565  1.00  0.76           H  
ATOM   1463  HA  LEU A  89      21.160   2.462  -2.495  1.00  0.76           H  
ATOM   1464 1HB  LEU A  89      19.242   2.704  -0.162  1.00  0.76           H  
ATOM   1465 2HB  LEU A  89      20.316   4.008  -0.661  1.00  0.76           H  
ATOM   1466  HG  LEU A  89      18.086   2.852  -2.347  1.00  0.76           H  
ATOM   1467 1HD1 LEU A  89      16.968   4.972  -1.700  1.00  0.76           H  
ATOM   1468 2HD1 LEU A  89      17.317   3.980  -0.298  1.00  0.76           H  
ATOM   1469 3HD1 LEU A  89      18.334   5.389  -0.684  1.00  0.76           H  
ATOM   1470 1HD2 LEU A  89      18.548   4.837  -3.740  1.00  0.76           H  
ATOM   1471 2HD2 LEU A  89      19.883   5.253  -2.666  1.00  0.76           H  
ATOM   1472 3HD2 LEU A  89      19.962   3.776  -3.621  1.00  0.76           H  
ATOM   1473  N   ASN A  90      21.654   1.162   0.485  1.00  0.78           N  
ATOM   1474  CA  ASN A  90      22.625   1.012   1.552  1.00  0.78           C  
ATOM   1475  C   ASN A  90      23.804   0.102   1.170  1.00  0.78           C  
ATOM   1476  O   ASN A  90      24.963   0.435   1.430  1.00  0.78           O  
ATOM   1477  CB  ASN A  90      21.946   0.482   2.798  1.00  0.78           C  
ATOM   1478  CG  ASN A  90      22.844   0.579   3.954  1.00  0.78           C  
ATOM   1479  OD1 ASN A  90      23.220   1.682   4.371  1.00  0.78           O  
ATOM   1480  ND2 ASN A  90      23.237  -0.524   4.465  1.00  0.78           N  
ATOM   1481  H   ASN A  90      20.774   0.647   0.539  1.00  0.78           H  
ATOM   1482  HA  ASN A  90      23.038   1.996   1.774  1.00  0.78           H  
ATOM   1483 1HB  ASN A  90      21.032   1.047   2.992  1.00  0.78           H  
ATOM   1484 2HB  ASN A  90      21.661  -0.562   2.644  1.00  0.78           H  
ATOM   1485 1HD2 ASN A  90      23.896  -0.516   5.240  1.00  0.78           H  
ATOM   1486 2HD2 ASN A  90      22.917  -1.386   4.078  1.00  0.78           H  
ATOM   1487  N   ASN A  91      23.505  -1.052   0.565  1.00  0.83           N  
ATOM   1488  CA  ASN A  91      24.512  -2.054   0.211  1.00  0.83           C  
ATOM   1489  C   ASN A  91      24.874  -2.035  -1.271  1.00  0.83           C  
ATOM   1490  O   ASN A  91      25.592  -2.914  -1.745  1.00  0.83           O  
ATOM   1491  CB  ASN A  91      23.984  -3.439   0.540  1.00  0.83           C  
ATOM   1492  CG  ASN A  91      23.837  -3.729   2.005  1.00  0.83           C  
ATOM   1493  OD1 ASN A  91      24.818  -4.050   2.686  1.00  0.83           O  
ATOM   1494  ND2 ASN A  91      22.635  -3.604   2.511  1.00  0.83           N  
ATOM   1495  H   ASN A  91      22.534  -1.265   0.359  1.00  0.83           H  
ATOM   1496  HA  ASN A  91      25.421  -1.854   0.779  1.00  0.83           H  
ATOM   1497 1HB  ASN A  91      23.014  -3.558   0.065  1.00  0.83           H  
ATOM   1498 2HB  ASN A  91      24.650  -4.184   0.112  1.00  0.83           H  
ATOM   1499 1HD2 ASN A  91      22.485  -3.788   3.482  1.00  0.83           H  
ATOM   1500 2HD2 ASN A  91      21.868  -3.310   1.921  1.00  0.83           H  
ATOM   1501  N   GLY A  92      24.399  -1.027  -1.990  1.00  0.89           N  
ATOM   1502  CA  GLY A  92      24.609  -0.878  -3.428  1.00  0.89           C  
ATOM   1503  C   GLY A  92      26.052  -0.756  -3.880  1.00  0.89           C  
ATOM   1504  O   GLY A  92      26.383  -1.142  -5.003  1.00  0.89           O  
ATOM   1505  H   GLY A  92      23.813  -0.332  -1.536  1.00  0.89           H  
ATOM   1506 1HA  GLY A  92      24.131  -1.710  -3.940  1.00  0.89           H  
ATOM   1507 2HA  GLY A  92      24.080   0.017  -3.757  1.00  0.89           H  
ATOM   1508  N   GLU A  93      26.930  -0.205  -3.049  1.00  0.96           N  
ATOM   1509  CA  GLU A  93      28.282  -0.030  -3.540  1.00  0.96           C  
ATOM   1510  C   GLU A  93      28.887  -1.360  -3.932  1.00  0.96           C  
ATOM   1511  O   GLU A  93      28.947  -2.304  -3.144  1.00  0.96           O  
ATOM   1512  CB  GLU A  93      29.106   0.763  -2.537  1.00  0.96           C  
ATOM   1513  CG  GLU A  93      28.646   2.234  -2.490  1.00  0.96           C  
ATOM   1514  CD  GLU A  93      29.393   3.115  -1.543  1.00  0.96           C  
ATOM   1515  OE1 GLU A  93      30.221   2.631  -0.807  1.00  0.96           O  
ATOM   1516  OE2 GLU A  93      29.147   4.307  -1.583  1.00  0.96           O  
ATOM   1517  H   GLU A  93      26.650   0.090  -2.124  1.00  0.96           H  
ATOM   1518  HA  GLU A  93      28.242   0.559  -4.427  1.00  0.96           H  
ATOM   1519 1HB  GLU A  93      29.006   0.326  -1.543  1.00  0.96           H  
ATOM   1520 2HB  GLU A  93      30.159   0.733  -2.820  1.00  0.96           H  
ATOM   1521 1HG  GLU A  93      28.738   2.651  -3.491  1.00  0.96           H  
ATOM   1522 2HG  GLU A  93      27.588   2.249  -2.226  1.00  0.96           H  
ATOM   1523  N   ASN A  94      29.330  -1.411  -5.186  1.00  1.02           N  
ATOM   1524  CA  ASN A  94      29.867  -2.619  -5.803  1.00  1.02           C  
ATOM   1525  C   ASN A  94      28.924  -3.835  -5.674  1.00  1.02           C  
ATOM   1526  O   ASN A  94      29.399  -4.970  -5.540  1.00  1.02           O  
ATOM   1527  CB  ASN A  94      31.225  -2.953  -5.210  1.00  1.02           C  
ATOM   1528  CG  ASN A  94      32.256  -1.894  -5.499  1.00  1.02           C  
ATOM   1529  OD1 ASN A  94      32.297  -1.335  -6.601  1.00  1.02           O  
ATOM   1530  ND2 ASN A  94      33.092  -1.609  -4.529  1.00  1.02           N  
ATOM   1531  H   ASN A  94      29.283  -0.546  -5.730  1.00  1.02           H  
ATOM   1532  HA  ASN A  94      29.989  -2.425  -6.871  1.00  1.02           H  
ATOM   1533 1HB  ASN A  94      31.144  -3.083  -4.132  1.00  1.02           H  
ATOM   1534 2HB  ASN A  94      31.572  -3.900  -5.624  1.00  1.02           H  
ATOM   1535 1HD2 ASN A  94      33.796  -0.912  -4.665  1.00  1.02           H  
ATOM   1536 2HD2 ASN A  94      33.023  -2.087  -3.652  1.00  1.02           H  
ATOM   1537  N   MET A  95      27.604  -3.654  -5.809  1.00  1.07           N  
ATOM   1538  CA  MET A  95      26.718  -4.807  -5.664  1.00  1.07           C  
ATOM   1539  C   MET A  95      26.947  -5.843  -6.766  1.00  1.07           C  
ATOM   1540  O   MET A  95      26.813  -5.592  -7.978  1.00  1.07           O  
ATOM   1541  CB  MET A  95      25.251  -4.393  -5.607  1.00  1.07           C  
ATOM   1542  CG  MET A  95      24.348  -5.528  -5.335  1.00  1.07           C  
ATOM   1543  SD  MET A  95      24.604  -6.198  -3.709  1.00  1.07           S  
ATOM   1544  CE  MET A  95      23.592  -5.067  -2.817  1.00  1.07           C  
ATOM   1545  H   MET A  95      27.215  -2.716  -5.902  1.00  1.07           H  
ATOM   1546  HA  MET A  95      26.950  -5.287  -4.714  1.00  1.07           H  
ATOM   1547 1HB  MET A  95      25.113  -3.642  -4.841  1.00  1.07           H  
ATOM   1548 2HB  MET A  95      24.938  -3.984  -6.540  1.00  1.07           H  
ATOM   1549 1HG  MET A  95      23.329  -5.169  -5.379  1.00  1.07           H  
ATOM   1550 2HG  MET A  95      24.468  -6.292  -6.069  1.00  1.07           H  
ATOM   1551 1HE  MET A  95      23.670  -5.279  -1.771  1.00  1.07           H  
ATOM   1552 2HE  MET A  95      23.917  -4.064  -3.013  1.00  1.07           H  
ATOM   1553 3HE  MET A  95      22.567  -5.181  -3.138  1.00  1.07           H  
ATOM   1554  N   LEU A  96      27.381  -7.020  -6.311  1.00  1.07           N  
ATOM   1555  CA  LEU A  96      27.777  -8.167  -7.129  1.00  1.07           C  
ATOM   1556  C   LEU A  96      28.906  -7.819  -8.106  1.00  1.07           C  
ATOM   1557  O   LEU A  96      29.130  -8.527  -9.087  1.00  1.07           O  
ATOM   1558  CB  LEU A  96      26.585  -8.734  -7.915  1.00  1.07           C  
ATOM   1559  CG  LEU A  96      25.357  -9.176  -7.086  1.00  1.07           C  
ATOM   1560  CD1 LEU A  96      24.307  -9.708  -8.027  1.00  1.07           C  
ATOM   1561  CD2 LEU A  96      25.763 -10.209  -6.058  1.00  1.07           C  
ATOM   1562  H   LEU A  96      27.454  -7.118  -5.308  1.00  1.07           H  
ATOM   1563  HA  LEU A  96      28.141  -8.946  -6.461  1.00  1.07           H  
ATOM   1564 1HB  LEU A  96      26.247  -7.987  -8.631  1.00  1.07           H  
ATOM   1565 2HB  LEU A  96      26.931  -9.602  -8.476  1.00  1.07           H  
ATOM   1566  HG  LEU A  96      24.936  -8.334  -6.577  1.00  1.07           H  
ATOM   1567 1HD1 LEU A  96      23.427 -10.011  -7.455  1.00  1.07           H  
ATOM   1568 2HD1 LEU A  96      24.032  -8.935  -8.738  1.00  1.07           H  
ATOM   1569 3HD1 LEU A  96      24.700 -10.569  -8.564  1.00  1.07           H  
ATOM   1570 1HD2 LEU A  96      24.882 -10.505  -5.481  1.00  1.07           H  
ATOM   1571 2HD2 LEU A  96      26.182 -11.081  -6.560  1.00  1.07           H  
ATOM   1572 3HD2 LEU A  96      26.508  -9.780  -5.389  1.00  1.07           H  
ATOM   1573  N   GLY A  97      29.603  -6.710  -7.844  1.00  1.03           N  
ATOM   1574  CA  GLY A  97      30.705  -6.251  -8.665  1.00  1.03           C  
ATOM   1575  C   GLY A  97      30.249  -5.525  -9.939  1.00  1.03           C  
ATOM   1576  O   GLY A  97      31.087  -5.146 -10.758  1.00  1.03           O  
ATOM   1577  H   GLY A  97      29.375  -6.168  -7.013  1.00  1.03           H  
ATOM   1578 1HA  GLY A  97      31.330  -5.583  -8.072  1.00  1.03           H  
ATOM   1579 2HA  GLY A  97      31.326  -7.103  -8.938  1.00  1.03           H  
ATOM   1580  N   ALA A  98      28.930  -5.358 -10.138  1.00  0.95           N  
ATOM   1581  CA  ALA A  98      28.453  -4.742 -11.376  1.00  0.95           C  
ATOM   1582  C   ALA A  98      27.603  -3.492 -11.214  1.00  0.95           C  
ATOM   1583  O   ALA A  98      27.837  -2.506 -11.918  1.00  0.95           O  
ATOM   1584  CB  ALA A  98      27.632  -5.753 -12.160  1.00  0.95           C  
ATOM   1585  H   ALA A  98      28.263  -5.655  -9.425  1.00  0.95           H  
ATOM   1586  HA  ALA A  98      29.325  -4.470 -11.959  1.00  0.95           H  
ATOM   1587 1HB  ALA A  98      27.325  -5.309 -13.109  1.00  0.95           H  
ATOM   1588 2HB  ALA A  98      28.233  -6.641 -12.349  1.00  0.95           H  
ATOM   1589 3HB  ALA A  98      26.750  -6.028 -11.584  1.00  0.95           H  
ATOM   1590  N   VAL A  99      26.607  -3.497 -10.326  1.00  0.87           N  
ATOM   1591  CA  VAL A  99      25.676  -2.359 -10.337  1.00  0.87           C  
ATOM   1592  C   VAL A  99      25.650  -1.651  -9.011  1.00  0.87           C  
ATOM   1593  O   VAL A  99      25.516  -2.266  -7.962  1.00  0.87           O  
ATOM   1594  CB  VAL A  99      24.238  -2.775 -10.710  1.00  0.87           C  
ATOM   1595  CG1 VAL A  99      23.311  -1.559 -10.698  1.00  0.87           C  
ATOM   1596  CG2 VAL A  99      24.220  -3.410 -12.063  1.00  0.87           C  
ATOM   1597  H   VAL A  99      26.488  -4.272  -9.668  1.00  0.87           H  
ATOM   1598  HA  VAL A  99      26.007  -1.640 -11.087  1.00  0.87           H  
ATOM   1599  HB  VAL A  99      23.878  -3.479  -9.975  1.00  0.87           H  
ATOM   1600 1HG1 VAL A  99      22.298  -1.862 -10.953  1.00  0.87           H  
ATOM   1601 2HG1 VAL A  99      23.312  -1.105  -9.720  1.00  0.87           H  
ATOM   1602 3HG1 VAL A  99      23.671  -0.837 -11.434  1.00  0.87           H  
ATOM   1603 1HG2 VAL A  99      23.203  -3.710 -12.315  1.00  0.87           H  
ATOM   1604 2HG2 VAL A  99      24.571  -2.684 -12.771  1.00  0.87           H  
ATOM   1605 3HG2 VAL A  99      24.863  -4.282 -12.074  1.00  0.87           H  
ATOM   1606  N   GLN A 100      25.791  -0.351  -9.066  1.00  0.80           N  
ATOM   1607  CA  GLN A 100      25.798   0.459  -7.874  1.00  0.80           C  
ATOM   1608  C   GLN A 100      24.722   1.505  -7.882  1.00  0.80           C  
ATOM   1609  O   GLN A 100      24.568   2.236  -8.850  1.00  0.80           O  
ATOM   1610  CB  GLN A 100      27.189   1.049  -7.703  1.00  0.80           C  
ATOM   1611  CG  GLN A 100      27.370   2.022  -6.622  1.00  0.80           C  
ATOM   1612  CD  GLN A 100      28.847   2.304  -6.465  1.00  0.80           C  
ATOM   1613  OE1 GLN A 100      29.635   1.354  -6.265  1.00  0.80           O  
ATOM   1614  NE2 GLN A 100      29.244   3.568  -6.555  1.00  0.80           N  
ATOM   1615  H   GLN A 100      25.887   0.089  -9.981  1.00  0.80           H  
ATOM   1616  HA  GLN A 100      25.599  -0.186  -7.029  1.00  0.80           H  
ATOM   1617 1HB  GLN A 100      27.875   0.230  -7.492  1.00  0.80           H  
ATOM   1618 2HB  GLN A 100      27.512   1.483  -8.616  1.00  0.80           H  
ATOM   1619 1HG  GLN A 100      26.887   2.950  -6.924  1.00  0.80           H  
ATOM   1620 2HG  GLN A 100      26.925   1.669  -5.705  1.00  0.80           H  
ATOM   1621 1HE2 GLN A 100      30.213   3.799  -6.460  1.00  0.80           H  
ATOM   1622 2HE2 GLN A 100      28.573   4.298  -6.718  1.00  0.80           H  
ATOM   1623  N   ILE A 101      23.950   1.548  -6.806  1.00  0.79           N  
ATOM   1624  CA  ILE A 101      22.879   2.520  -6.699  1.00  0.79           C  
ATOM   1625  C   ILE A 101      23.124   3.409  -5.482  1.00  0.79           C  
ATOM   1626  O   ILE A 101      23.277   2.910  -4.371  1.00  0.79           O  
ATOM   1627  CB  ILE A 101      21.496   1.846  -6.576  1.00  0.79           C  
ATOM   1628  CG1 ILE A 101      21.244   0.868  -7.768  1.00  0.79           C  
ATOM   1629  CG2 ILE A 101      20.404   2.939  -6.593  1.00  0.79           C  
ATOM   1630  CD1 ILE A 101      21.566  -0.583  -7.467  1.00  0.79           C  
ATOM   1631  H   ILE A 101      24.115   0.902  -6.050  1.00  0.79           H  
ATOM   1632  HA  ILE A 101      22.872   3.124  -7.586  1.00  0.79           H  
ATOM   1633  HB  ILE A 101      21.441   1.281  -5.642  1.00  0.79           H  
ATOM   1634 1HG1 ILE A 101      20.195   0.933  -8.058  1.00  0.79           H  
ATOM   1635 2HG1 ILE A 101      21.856   1.180  -8.614  1.00  0.79           H  
ATOM   1636 1HG2 ILE A 101      19.421   2.481  -6.500  1.00  0.79           H  
ATOM   1637 2HG2 ILE A 101      20.561   3.621  -5.774  1.00  0.79           H  
ATOM   1638 3HG2 ILE A 101      20.459   3.496  -7.534  1.00  0.79           H  
ATOM   1639 1HD1 ILE A 101      21.355  -1.188  -8.346  1.00  0.79           H  
ATOM   1640 2HD1 ILE A 101      22.618  -0.687  -7.199  1.00  0.79           H  
ATOM   1641 3HD1 ILE A 101      20.955  -0.923  -6.653  1.00  0.79           H  
ATOM   1642  N   GLN A 102      23.197   4.720  -5.691  1.00  0.85           N  
ATOM   1643  CA  GLN A 102      23.446   5.637  -4.579  1.00  0.85           C  
ATOM   1644  C   GLN A 102      22.355   6.690  -4.471  1.00  0.85           C  
ATOM   1645  O   GLN A 102      21.917   7.253  -5.470  1.00  0.85           O  
ATOM   1646  CB  GLN A 102      24.813   6.321  -4.737  1.00  0.85           C  
ATOM   1647  CG  GLN A 102      26.032   5.383  -4.651  1.00  0.85           C  
ATOM   1648  CD  GLN A 102      27.346   6.153  -4.803  1.00  0.85           C  
ATOM   1649  OE1 GLN A 102      27.465   6.951  -5.736  1.00  0.85           O  
ATOM   1650  NE2 GLN A 102      28.328   5.937  -3.920  1.00  0.85           N  
ATOM   1651  H   GLN A 102      23.072   5.067  -6.641  1.00  0.85           H  
ATOM   1652  HA  GLN A 102      23.448   5.069  -3.651  1.00  0.85           H  
ATOM   1653 1HB  GLN A 102      24.847   6.835  -5.696  1.00  0.85           H  
ATOM   1654 2HB  GLN A 102      24.921   7.081  -3.961  1.00  0.85           H  
ATOM   1655 1HG  GLN A 102      26.034   4.876  -3.683  1.00  0.85           H  
ATOM   1656 2HG  GLN A 102      25.969   4.652  -5.454  1.00  0.85           H  
ATOM   1657 1HE2 GLN A 102      29.189   6.437  -4.003  1.00  0.85           H  
ATOM   1658 2HE2 GLN A 102      28.247   5.270  -3.140  1.00  0.85           H  
ATOM   1659  N   GLU A 103      21.948   6.997  -3.252  1.00  1.02           N  
ATOM   1660  CA  GLU A 103      20.890   7.982  -3.037  1.00  1.02           C  
ATOM   1661  C   GLU A 103      21.237   9.332  -3.641  1.00  1.02           C  
ATOM   1662  O   GLU A 103      22.346   9.837  -3.451  1.00  1.02           O  
ATOM   1663  CB  GLU A 103      20.618   8.135  -1.547  1.00  1.02           C  
ATOM   1664  CG  GLU A 103      19.470   9.067  -1.206  1.00  1.02           C  
ATOM   1665  CD  GLU A 103      19.226   9.160   0.264  1.00  1.02           C  
ATOM   1666  OE1 GLU A 103      19.772   8.368   0.992  1.00  1.02           O  
ATOM   1667  OE2 GLU A 103      18.563  10.086   0.688  1.00  1.02           O  
ATOM   1668  H   GLU A 103      22.356   6.523  -2.457  1.00  1.02           H  
ATOM   1669  HA  GLU A 103      19.979   7.625  -3.520  1.00  1.02           H  
ATOM   1670 1HB  GLU A 103      20.397   7.159  -1.115  1.00  1.02           H  
ATOM   1671 2HB  GLU A 103      21.511   8.518  -1.055  1.00  1.02           H  
ATOM   1672 1HG  GLU A 103      19.700  10.065  -1.583  1.00  1.02           H  
ATOM   1673 2HG  GLU A 103      18.567   8.717  -1.709  1.00  1.02           H  
ATOM   1674  N   GLU A 104      20.294   9.912  -4.377  1.00  1.34           N  
ATOM   1675  CA  GLU A 104      20.541  11.219  -4.979  1.00  1.34           C  
ATOM   1676  C   GLU A 104      20.192  12.312  -3.974  1.00  1.34           C  
ATOM   1677  O   GLU A 104      19.148  12.262  -3.328  1.00  1.34           O  
ATOM   1678  CB  GLU A 104      19.783  11.400  -6.306  1.00  1.34           C  
ATOM   1679  CG  GLU A 104      20.136  12.702  -7.038  1.00  1.34           C  
ATOM   1680  CD  GLU A 104      19.497  12.858  -8.396  1.00  1.34           C  
ATOM   1681  OE1 GLU A 104      18.673  12.056  -8.742  1.00  1.34           O  
ATOM   1682  OE2 GLU A 104      19.874  13.767  -9.099  1.00  1.34           O  
ATOM   1683  H   GLU A 104      19.396   9.434  -4.495  1.00  1.34           H  
ATOM   1684  HA  GLU A 104      21.606  11.298  -5.200  1.00  1.34           H  
ATOM   1685 1HB  GLU A 104      20.026  10.584  -6.981  1.00  1.34           H  
ATOM   1686 2HB  GLU A 104      18.708  11.376  -6.125  1.00  1.34           H  
ATOM   1687 1HG  GLU A 104      19.809  13.523  -6.428  1.00  1.34           H  
ATOM   1688 2HG  GLU A 104      21.214  12.769  -7.135  1.00  1.34           H  
ATOM   1689  N   LYS A 105      21.069  13.302  -3.849  1.00  1.86           N  
ATOM   1690  CA  LYS A 105      20.894  14.400  -2.897  1.00  1.86           C  
ATOM   1691  C   LYS A 105      20.630  15.755  -3.561  1.00  1.86           C  
ATOM   1692  O   LYS A 105      21.054  16.790  -3.045  1.00  1.86           O  
ATOM   1693  CB  LYS A 105      22.121  14.503  -1.992  1.00  1.86           C  
ATOM   1694  CG  LYS A 105      22.419  13.248  -1.142  1.00  1.86           C  
ATOM   1695  CD  LYS A 105      21.314  12.978  -0.108  1.00  1.86           C  
ATOM   1696  CE  LYS A 105      21.700  11.836   0.836  1.00  1.86           C  
ATOM   1697  NZ  LYS A 105      20.636  11.552   1.858  1.00  1.86           N  
ATOM   1698  H   LYS A 105      21.902  13.282  -4.420  1.00  1.86           H  
ATOM   1699  HA  LYS A 105      20.030  14.172  -2.274  1.00  1.86           H  
ATOM   1700 1HB  LYS A 105      23.001  14.705  -2.602  1.00  1.86           H  
ATOM   1701 2HB  LYS A 105      21.996  15.345  -1.312  1.00  1.86           H  
ATOM   1702 1HG  LYS A 105      22.507  12.374  -1.795  1.00  1.86           H  
ATOM   1703 2HG  LYS A 105      23.365  13.381  -0.619  1.00  1.86           H  
ATOM   1704 1HD  LYS A 105      21.121  13.878   0.474  1.00  1.86           H  
ATOM   1705 2HD  LYS A 105      20.393  12.693  -0.629  1.00  1.86           H  
ATOM   1706 1HE  LYS A 105      21.876  10.930   0.251  1.00  1.86           H  
ATOM   1707 2HE  LYS A 105      22.618  12.107   1.353  1.00  1.86           H  
ATOM   1708 1HZ  LYS A 105      20.938  10.794   2.451  1.00  1.86           H  
ATOM   1709 2HZ  LYS A 105      20.459  12.367   2.415  1.00  1.86           H  
ATOM   1710 3HZ  LYS A 105      19.769  11.260   1.388  1.00  1.86           H  
ATOM   1711  N   GLN A 106      19.991  15.725  -4.724  1.00  2.57           N  
ATOM   1712  CA  GLN A 106      19.657  16.925  -5.487  1.00  2.57           C  
ATOM   1713  C   GLN A 106      18.759  17.861  -4.683  1.00  2.57           C  
ATOM   1714  O   GLN A 106      18.716  19.062  -4.955  1.00  2.57           O  
ATOM   1715  OXT GLN A 106      17.867  17.366  -3.995  1.00  2.57           O  
ATOM   1716  CB  GLN A 106      18.958  16.549  -6.800  1.00  2.57           C  
ATOM   1717  CG  GLN A 106      18.677  17.726  -7.728  1.00  2.57           C  
ATOM   1718  CD  GLN A 106      17.990  17.308  -9.034  1.00  2.57           C  
ATOM   1719  OE1 GLN A 106      16.876  16.773  -9.028  1.00  2.57           O  
ATOM   1720  NE2 GLN A 106      18.659  17.552 -10.156  1.00  2.57           N  
ATOM   1721  H   GLN A 106      19.695  14.824  -5.078  1.00  2.57           H  
ATOM   1722  HA  GLN A 106      20.581  17.455  -5.719  1.00  2.57           H  
ATOM   1723 1HB  GLN A 106      19.579  15.842  -7.354  1.00  2.57           H  
ATOM   1724 2HB  GLN A 106      18.014  16.048  -6.584  1.00  2.57           H  
ATOM   1725 1HG  GLN A 106      18.027  18.433  -7.212  1.00  2.57           H  
ATOM   1726 2HG  GLN A 106      19.623  18.204  -7.979  1.00  2.57           H  
ATOM   1727 1HE2 GLN A 106      18.265  17.296 -11.039  1.00  2.57           H  
ATOM   1728 2HE2 GLN A 106      19.561  17.981 -10.118  1.00  2.57           H  
TER    1729
ENDMDL

REMARK ID 131277 MODEL 3 2021-09-25_00000017_1_19
PFRMAT TS
TARGET 2021-09-25_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.028  -0.351  -0.423  1.00  5.13           N  
ATOM      2  CA  MET A   1       1.380  -0.390  -0.803  1.00  5.13           C  
ATOM      3  C   MET A   1       2.141   0.902  -0.481  1.00  5.13           C  
ATOM      4  O   MET A   1       3.349   0.984  -0.710  1.00  5.13           O  
ATOM      5  CB  MET A   1       1.500  -0.695  -2.291  1.00  5.13           C  
ATOM      6  CG  MET A   1       0.998  -2.073  -2.689  1.00  5.13           C  
ATOM      7  SD  MET A   1       1.069  -2.353  -4.468  1.00  5.13           S  
ATOM      8  CE  MET A   1       2.835  -2.451  -4.726  1.00  5.13           C  
ATOM      9 1H   MET A   1      -0.463  -1.221  -0.696  1.00  5.13           H  
ATOM     10 2H   MET A   1      -0.114  -0.238   0.576  1.00  5.13           H  
ATOM     11 3H   MET A   1      -0.487   0.410  -0.901  1.00  5.13           H  
ATOM     12  HA  MET A   1       1.850  -1.198  -0.246  1.00  5.13           H  
ATOM     13 1HB  MET A   1       0.930   0.040  -2.855  1.00  5.13           H  
ATOM     14 2HB  MET A   1       2.536  -0.604  -2.599  1.00  5.13           H  
ATOM     15 1HG  MET A   1       1.591  -2.836  -2.195  1.00  5.13           H  
ATOM     16 2HG  MET A   1      -0.036  -2.187  -2.366  1.00  5.13           H  
ATOM     17 1HE  MET A   1       3.037  -2.625  -5.781  1.00  5.13           H  
ATOM     18 2HE  MET A   1       3.299  -1.514  -4.414  1.00  5.13           H  
ATOM     19 3HE  MET A   1       3.243  -3.274  -4.138  1.00  5.13           H  
ATOM     20  N   ARG A   2       1.458   1.908   0.083  1.00  4.02           N  
ATOM     21  CA  ARG A   2       2.094   3.204   0.374  1.00  4.02           C  
ATOM     22  C   ARG A   2       3.386   3.120   1.172  1.00  4.02           C  
ATOM     23  O   ARG A   2       4.341   3.844   0.902  1.00  4.02           O  
ATOM     24  CB  ARG A   2       1.178   4.089   1.203  1.00  4.02           C  
ATOM     25  CG  ARG A   2       1.756   5.473   1.490  1.00  4.02           C  
ATOM     26  CD  ARG A   2       0.903   6.260   2.410  1.00  4.02           C  
ATOM     27  NE  ARG A   2       1.397   7.627   2.573  1.00  4.02           N  
ATOM     28  CZ  ARG A   2       2.374   8.033   3.430  1.00  4.02           C  
ATOM     29  NH1 ARG A   2       3.009   7.193   4.232  1.00  4.02           N  
ATOM     30  NH2 ARG A   2       2.710   9.314   3.457  1.00  4.02           N  
ATOM     31  H   ARG A   2       0.478   1.827   0.294  1.00  4.02           H  
ATOM     32  HA  ARG A   2       2.308   3.698  -0.574  1.00  4.02           H  
ATOM     33 1HB  ARG A   2       0.225   4.218   0.697  1.00  4.02           H  
ATOM     34 2HB  ARG A   2       0.986   3.616   2.169  1.00  4.02           H  
ATOM     35 1HG  ARG A   2       2.733   5.353   1.971  1.00  4.02           H  
ATOM     36 2HG  ARG A   2       1.872   6.026   0.560  1.00  4.02           H  
ATOM     37 1HD  ARG A   2      -0.114   6.303   2.026  1.00  4.02           H  
ATOM     38 2HD  ARG A   2       0.906   5.776   3.391  1.00  4.02           H  
ATOM     39  HE  ARG A   2       0.970   8.337   1.995  1.00  4.02           H  
ATOM     40 1HH1 ARG A   2       2.804   6.174   4.246  1.00  4.02           H  
ATOM     41 2HH1 ARG A   2       3.758   7.561   4.835  1.00  4.02           H  
ATOM     42 1HH2 ARG A   2       2.245   9.972   2.852  1.00  4.02           H  
ATOM     43 2HH2 ARG A   2       3.438   9.634   4.088  1.00  4.02           H  
ATOM     44  N   ASP A   3       3.406   2.238   2.159  1.00  2.94           N  
ATOM     45  CA  ASP A   3       4.518   2.146   3.081  1.00  2.94           C  
ATOM     46  C   ASP A   3       5.576   1.107   2.703  1.00  2.94           C  
ATOM     47  O   ASP A   3       6.395   0.720   3.538  1.00  2.94           O  
ATOM     48  CB  ASP A   3       3.977   1.885   4.482  1.00  2.94           C  
ATOM     49  CG  ASP A   3       3.136   3.083   4.990  1.00  2.94           C  
ATOM     50  OD1 ASP A   3       3.249   4.159   4.415  1.00  2.94           O  
ATOM     51  OD2 ASP A   3       2.399   2.915   5.921  1.00  2.94           O  
ATOM     52  H   ASP A   3       2.608   1.639   2.296  1.00  2.94           H  
ATOM     53  HA  ASP A   3       5.015   3.116   3.096  1.00  2.94           H  
ATOM     54 1HB  ASP A   3       3.358   0.989   4.478  1.00  2.94           H  
ATOM     55 2HB  ASP A   3       4.806   1.716   5.170  1.00  2.94           H  
ATOM     56  N   LEU A   4       5.563   0.625   1.464  1.00  2.06           N  
ATOM     57  CA  LEU A   4       6.610  -0.306   1.065  1.00  2.06           C  
ATOM     58  C   LEU A   4       7.899   0.472   0.840  1.00  2.06           C  
ATOM     59  O   LEU A   4       7.864   1.615   0.385  1.00  2.06           O  
ATOM     60  CB  LEU A   4       6.239  -1.049  -0.217  1.00  2.06           C  
ATOM     61  CG  LEU A   4       5.017  -1.941  -0.131  1.00  2.06           C  
ATOM     62  CD1 LEU A   4       4.740  -2.526  -1.498  1.00  2.06           C  
ATOM     63  CD2 LEU A   4       5.244  -3.021   0.896  1.00  2.06           C  
ATOM     64  H   LEU A   4       4.858   0.924   0.786  1.00  2.06           H  
ATOM     65  HA  LEU A   4       6.771  -1.027   1.866  1.00  2.06           H  
ATOM     66 1HB  LEU A   4       6.045  -0.308  -0.994  1.00  2.06           H  
ATOM     67 2HB  LEU A   4       7.087  -1.659  -0.527  1.00  2.06           H  
ATOM     68  HG  LEU A   4       4.167  -1.349   0.165  1.00  2.06           H  
ATOM     69 1HD1 LEU A   4       3.856  -3.156  -1.452  1.00  2.06           H  
ATOM     70 2HD1 LEU A   4       4.578  -1.717  -2.203  1.00  2.06           H  
ATOM     71 3HD1 LEU A   4       5.591  -3.122  -1.818  1.00  2.06           H  
ATOM     72 1HD2 LEU A   4       4.359  -3.656   0.960  1.00  2.06           H  
ATOM     73 2HD2 LEU A   4       6.104  -3.624   0.605  1.00  2.06           H  
ATOM     74 3HD2 LEU A   4       5.434  -2.562   1.868  1.00  2.06           H  
ATOM     75  N   VAL A   5       9.035  -0.141   1.145  1.00  1.46           N  
ATOM     76  CA  VAL A   5      10.318   0.518   0.918  1.00  1.46           C  
ATOM     77  C   VAL A   5      11.004   0.056  -0.349  1.00  1.46           C  
ATOM     78  O   VAL A   5      11.112  -1.146  -0.611  1.00  1.46           O  
ATOM     79  CB  VAL A   5      11.264   0.310   2.108  1.00  1.46           C  
ATOM     80  CG1 VAL A   5      12.639   0.917   1.804  1.00  1.46           C  
ATOM     81  CG2 VAL A   5      10.662   0.979   3.325  1.00  1.46           C  
ATOM     82  H   VAL A   5       9.012  -1.072   1.534  1.00  1.46           H  
ATOM     83  HA  VAL A   5      10.132   1.585   0.832  1.00  1.46           H  
ATOM     84  HB  VAL A   5      11.394  -0.756   2.287  1.00  1.46           H  
ATOM     85 1HG1 VAL A   5      13.287   0.756   2.648  1.00  1.46           H  
ATOM     86 2HG1 VAL A   5      13.074   0.439   0.928  1.00  1.46           H  
ATOM     87 3HG1 VAL A   5      12.531   1.988   1.619  1.00  1.46           H  
ATOM     88 1HG2 VAL A   5      11.312   0.847   4.184  1.00  1.46           H  
ATOM     89 2HG2 VAL A   5      10.549   2.036   3.118  1.00  1.46           H  
ATOM     90 3HG2 VAL A   5       9.684   0.549   3.543  1.00  1.46           H  
ATOM     91  N   ARG A   6      11.435   1.029  -1.145  1.00  1.08           N  
ATOM     92  CA  ARG A   6      12.118   0.755  -2.406  1.00  1.08           C  
ATOM     93  C   ARG A   6      13.386   1.587  -2.529  1.00  1.08           C  
ATOM     94  O   ARG A   6      13.477   2.692  -1.991  1.00  1.08           O  
ATOM     95  CB  ARG A   6      11.198   1.023  -3.584  1.00  1.08           C  
ATOM     96  CG  ARG A   6       9.978   0.121  -3.659  1.00  1.08           C  
ATOM     97  CD  ARG A   6       9.124   0.451  -4.812  1.00  1.08           C  
ATOM     98  NE  ARG A   6       8.004  -0.473  -4.945  1.00  1.08           N  
ATOM     99  CZ  ARG A   6       6.953  -0.266  -5.760  1.00  1.08           C  
ATOM    100  NH1 ARG A   6       6.895   0.837  -6.451  1.00  1.08           N  
ATOM    101  NH2 ARG A   6       5.991  -1.159  -5.862  1.00  1.08           N  
ATOM    102  H   ARG A   6      11.291   1.991  -0.828  1.00  1.08           H  
ATOM    103  HA  ARG A   6      12.399  -0.298  -2.427  1.00  1.08           H  
ATOM    104 1HB  ARG A   6      10.857   2.062  -3.563  1.00  1.08           H  
ATOM    105 2HB  ARG A   6      11.744   0.866  -4.501  1.00  1.08           H  
ATOM    106 1HG  ARG A   6      10.295  -0.919  -3.738  1.00  1.08           H  
ATOM    107 2HG  ARG A   6       9.377   0.249  -2.757  1.00  1.08           H  
ATOM    108 1HD  ARG A   6       8.723   1.462  -4.694  1.00  1.08           H  
ATOM    109 2HD  ARG A   6       9.715   0.403  -5.727  1.00  1.08           H  
ATOM    110  HE  ARG A   6       8.033  -1.335  -4.415  1.00  1.08           H  
ATOM    111 1HH1 ARG A   6       7.620   1.530  -6.370  1.00  1.08           H  
ATOM    112 2HH1 ARG A   6       6.101   1.030  -7.074  1.00  1.08           H  
ATOM    113 1HH2 ARG A   6       6.044  -2.017  -5.334  1.00  1.08           H  
ATOM    114 2HH2 ARG A   6       5.213  -0.979  -6.487  1.00  1.08           H  
ATOM    115  N   SER A   7      14.373   1.078  -3.258  1.00  0.87           N  
ATOM    116  CA  SER A   7      15.597   1.855  -3.411  1.00  0.87           C  
ATOM    117  C   SER A   7      16.396   1.575  -4.677  1.00  0.87           C  
ATOM    118  O   SER A   7      16.316   0.490  -5.265  1.00  0.87           O  
ATOM    119  CB  SER A   7      16.477   1.603  -2.203  1.00  0.87           C  
ATOM    120  OG  SER A   7      16.835   0.244  -2.142  1.00  0.87           O  
ATOM    121  H   SER A   7      14.285   0.167  -3.690  1.00  0.87           H  
ATOM    122  HA  SER A   7      15.320   2.907  -3.425  1.00  0.87           H  
ATOM    123 1HB  SER A   7      17.379   2.214  -2.291  1.00  0.87           H  
ATOM    124 2HB  SER A   7      15.973   1.899  -1.290  1.00  0.87           H  
ATOM    125  HG  SER A   7      17.757   0.216  -1.799  1.00  0.87           H  
ATOM    126  N   GLY A   8      17.250   2.536  -5.023  1.00  0.76           N  
ATOM    127  CA  GLY A   8      18.127   2.392  -6.170  1.00  0.76           C  
ATOM    128  C   GLY A   8      19.292   3.373  -6.198  1.00  0.76           C  
ATOM    129  O   GLY A   8      19.350   4.355  -5.455  1.00  0.76           O  
ATOM    130  H   GLY A   8      17.242   3.404  -4.490  1.00  0.76           H  
ATOM    131 1HA  GLY A   8      18.511   1.387  -6.216  1.00  0.76           H  
ATOM    132 2HA  GLY A   8      17.538   2.525  -7.076  1.00  0.76           H  
ATOM    133  N   LYS A   9      20.250   3.059  -7.049  1.00  0.73           N  
ATOM    134  CA  LYS A   9      21.442   3.850  -7.234  1.00  0.73           C  
ATOM    135  C   LYS A   9      21.149   4.941  -8.221  1.00  0.73           C  
ATOM    136  O   LYS A   9      20.446   4.702  -9.195  1.00  0.73           O  
ATOM    137  CB  LYS A   9      22.583   2.961  -7.725  1.00  0.73           C  
ATOM    138  CG  LYS A   9      23.084   1.951  -6.727  1.00  0.73           C  
ATOM    139  CD  LYS A   9      24.261   1.185  -7.280  1.00  0.73           C  
ATOM    140  CE  LYS A   9      24.778   0.181  -6.270  1.00  0.73           C  
ATOM    141  NZ  LYS A   9      25.933  -0.593  -6.799  1.00  0.73           N  
ATOM    142  H   LYS A   9      20.112   2.238  -7.620  1.00  0.73           H  
ATOM    143  HA  LYS A   9      21.717   4.313  -6.291  1.00  0.73           H  
ATOM    144 1HB  LYS A   9      22.212   2.377  -8.567  1.00  0.73           H  
ATOM    145 2HB  LYS A   9      23.396   3.556  -8.099  1.00  0.73           H  
ATOM    146 1HG  LYS A   9      23.394   2.455  -5.823  1.00  0.73           H  
ATOM    147 2HG  LYS A   9      22.282   1.255  -6.483  1.00  0.73           H  
ATOM    148 1HD  LYS A   9      23.956   0.660  -8.188  1.00  0.73           H  
ATOM    149 2HD  LYS A   9      25.064   1.883  -7.533  1.00  0.73           H  
ATOM    150 1HE  LYS A   9      25.088   0.709  -5.369  1.00  0.73           H  
ATOM    151 2HE  LYS A   9      23.973  -0.512  -6.015  1.00  0.73           H  
ATOM    152 1HZ  LYS A   9      26.245  -1.249  -6.098  1.00  0.73           H  
ATOM    153 2HZ  LYS A   9      25.654  -1.094  -7.630  1.00  0.73           H  
ATOM    154 3HZ  LYS A   9      26.686   0.040  -7.025  1.00  0.73           H  
ATOM    155  N   VAL A  10      21.712   6.114  -8.004  1.00  0.74           N  
ATOM    156  CA  VAL A  10      21.534   7.234  -8.902  1.00  0.74           C  
ATOM    157  C   VAL A  10      22.862   7.578  -9.548  1.00  0.74           C  
ATOM    158  O   VAL A  10      23.885   7.746  -8.865  1.00  0.74           O  
ATOM    159  CB  VAL A  10      21.016   8.467  -8.145  1.00  0.74           C  
ATOM    160  CG1 VAL A  10      20.828   9.632  -9.106  1.00  0.74           C  
ATOM    161  CG2 VAL A  10      19.706   8.138  -7.421  1.00  0.74           C  
ATOM    162  H   VAL A  10      22.263   6.255  -7.174  1.00  0.74           H  
ATOM    163  HA  VAL A  10      20.818   6.964  -9.675  1.00  0.74           H  
ATOM    164  HB  VAL A  10      21.766   8.767  -7.417  1.00  0.74           H  
ATOM    165 1HG1 VAL A  10      20.481  10.499  -8.558  1.00  0.74           H  
ATOM    166 2HG1 VAL A  10      21.767   9.868  -9.598  1.00  0.74           H  
ATOM    167 3HG1 VAL A  10      20.088   9.351  -9.852  1.00  0.74           H  
ATOM    168 1HG2 VAL A  10      19.367   9.017  -6.884  1.00  0.74           H  
ATOM    169 2HG2 VAL A  10      18.954   7.844  -8.124  1.00  0.74           H  
ATOM    170 3HG2 VAL A  10      19.874   7.322  -6.715  1.00  0.74           H  
ATOM    171  N   PHE A  11      22.832   7.693 -10.864  1.00  0.77           N  
ATOM    172  CA  PHE A  11      24.003   8.007 -11.645  1.00  0.77           C  
ATOM    173  C   PHE A  11      23.725   9.298 -12.401  1.00  0.77           C  
ATOM    174  O   PHE A  11      22.571   9.571 -12.735  1.00  0.77           O  
ATOM    175  CB  PHE A  11      24.235   6.884 -12.651  1.00  0.77           C  
ATOM    176  CG  PHE A  11      24.372   5.533 -12.034  1.00  0.77           C  
ATOM    177  CD1 PHE A  11      23.221   4.826 -11.707  1.00  0.77           C  
ATOM    178  CD2 PHE A  11      25.588   4.935 -11.821  1.00  0.77           C  
ATOM    179  CE1 PHE A  11      23.287   3.587 -11.160  1.00  0.77           C  
ATOM    180  CE2 PHE A  11      25.659   3.670 -11.268  1.00  0.77           C  
ATOM    181  CZ  PHE A  11      24.504   2.999 -10.933  1.00  0.77           C  
ATOM    182  H   PHE A  11      21.953   7.522 -11.348  1.00  0.77           H  
ATOM    183  HA  PHE A  11      24.842   8.140 -10.981  1.00  0.77           H  
ATOM    184 1HB  PHE A  11      23.436   6.867 -13.346  1.00  0.77           H  
ATOM    185 2HB  PHE A  11      25.144   7.094 -13.213  1.00  0.77           H  
ATOM    186  HD1 PHE A  11      22.249   5.278 -11.887  1.00  0.77           H  
ATOM    187  HD2 PHE A  11      26.498   5.465 -12.099  1.00  0.77           H  
ATOM    188  HE1 PHE A  11      22.372   3.066 -10.908  1.00  0.77           H  
ATOM    189  HE2 PHE A  11      26.627   3.201 -11.100  1.00  0.77           H  
ATOM    190  HZ  PHE A  11      24.554   2.001 -10.499  1.00  0.77           H  
ATOM    191  N   LEU A  12      24.760  10.072 -12.698  1.00  0.80           N  
ATOM    192  CA  LEU A  12      24.598  11.285 -13.499  1.00  0.80           C  
ATOM    193  C   LEU A  12      25.574  11.233 -14.667  1.00  0.80           C  
ATOM    194  O   LEU A  12      26.790  11.172 -14.486  1.00  0.80           O  
ATOM    195  CB  LEU A  12      24.763  12.510 -12.599  1.00  0.80           C  
ATOM    196  CG  LEU A  12      24.702  13.911 -13.196  1.00  0.80           C  
ATOM    197  CD1 LEU A  12      23.376  14.165 -13.838  1.00  0.80           C  
ATOM    198  CD2 LEU A  12      24.896  14.908 -12.071  1.00  0.80           C  
ATOM    199  H   LEU A  12      25.681   9.786 -12.373  1.00  0.80           H  
ATOM    200  HA  LEU A  12      23.592  11.304 -13.891  1.00  0.80           H  
ATOM    201 1HB  LEU A  12      23.982  12.460 -11.860  1.00  0.80           H  
ATOM    202 2HB  LEU A  12      25.719  12.428 -12.112  1.00  0.80           H  
ATOM    203  HG  LEU A  12      25.473  14.027 -13.925  1.00  0.80           H  
ATOM    204 1HD1 LEU A  12      23.352  15.174 -14.242  1.00  0.80           H  
ATOM    205 2HD1 LEU A  12      23.227  13.466 -14.631  1.00  0.80           H  
ATOM    206 3HD1 LEU A  12      22.605  14.057 -13.100  1.00  0.80           H  
ATOM    207 1HD2 LEU A  12      24.852  15.910 -12.477  1.00  0.80           H  
ATOM    208 2HD2 LEU A  12      24.112  14.788 -11.328  1.00  0.80           H  
ATOM    209 3HD2 LEU A  12      25.854  14.747 -11.604  1.00  0.80           H  
ATOM    210  N   TYR A  13      25.020  11.188 -15.873  1.00  0.82           N  
ATOM    211  CA  TYR A  13      25.769  11.018 -17.113  1.00  0.82           C  
ATOM    212  C   TYR A  13      26.659   9.773 -17.035  1.00  0.82           C  
ATOM    213  O   TYR A  13      27.806   9.788 -17.483  1.00  0.82           O  
ATOM    214  CB  TYR A  13      26.599  12.269 -17.426  1.00  0.82           C  
ATOM    215  CG  TYR A  13      25.747  13.513 -17.589  1.00  0.82           C  
ATOM    216  CD1 TYR A  13      25.813  14.523 -16.654  1.00  0.82           C  
ATOM    217  CD2 TYR A  13      24.891  13.629 -18.671  1.00  0.82           C  
ATOM    218  CE1 TYR A  13      25.024  15.647 -16.786  1.00  0.82           C  
ATOM    219  CE2 TYR A  13      24.104  14.757 -18.812  1.00  0.82           C  
ATOM    220  CZ  TYR A  13      24.165  15.759 -17.871  1.00  0.82           C  
ATOM    221  OH  TYR A  13      23.374  16.876 -18.008  1.00  0.82           O  
ATOM    222  H   TYR A  13      24.013  11.276 -15.932  1.00  0.82           H  
ATOM    223  HA  TYR A  13      25.055  10.865 -17.924  1.00  0.82           H  
ATOM    224 1HB  TYR A  13      27.327  12.449 -16.634  1.00  0.82           H  
ATOM    225 2HB  TYR A  13      27.155  12.114 -18.352  1.00  0.82           H  
ATOM    226  HD1 TYR A  13      26.491  14.428 -15.812  1.00  0.82           H  
ATOM    227  HD2 TYR A  13      24.834  12.829 -19.413  1.00  0.82           H  
ATOM    228  HE1 TYR A  13      25.079  16.440 -16.041  1.00  0.82           H  
ATOM    229  HE2 TYR A  13      23.429  14.846 -19.663  1.00  0.82           H  
ATOM    230  HH  TYR A  13      22.846  16.797 -18.806  1.00  0.82           H  
ATOM    231  N   GLY A  14      26.138   8.710 -16.412  1.00  0.83           N  
ATOM    232  CA  GLY A  14      26.844   7.443 -16.236  1.00  0.83           C  
ATOM    233  C   GLY A  14      27.710   7.331 -14.959  1.00  0.83           C  
ATOM    234  O   GLY A  14      28.134   6.229 -14.603  1.00  0.83           O  
ATOM    235  H   GLY A  14      25.163   8.749 -16.103  1.00  0.83           H  
ATOM    236 1HA  GLY A  14      26.105   6.640 -16.229  1.00  0.83           H  
ATOM    237 2HA  GLY A  14      27.474   7.270 -17.107  1.00  0.83           H  
ATOM    238  N   GLU A  15      27.969   8.438 -14.255  1.00  0.82           N  
ATOM    239  CA  GLU A  15      28.809   8.377 -13.050  1.00  0.82           C  
ATOM    240  C   GLU A  15      27.968   8.100 -11.823  1.00  0.82           C  
ATOM    241  O   GLU A  15      26.953   8.749 -11.617  1.00  0.82           O  
ATOM    242  CB  GLU A  15      29.591   9.692 -12.857  1.00  0.82           C  
ATOM    243  CG  GLU A  15      30.554   9.714 -11.644  1.00  0.82           C  
ATOM    244  CD  GLU A  15      31.365  11.007 -11.514  1.00  0.82           C  
ATOM    245  OE1 GLU A  15      31.284  11.833 -12.389  1.00  0.82           O  
ATOM    246  OE2 GLU A  15      32.061  11.159 -10.532  1.00  0.82           O  
ATOM    247  H   GLU A  15      27.600   9.341 -14.554  1.00  0.82           H  
ATOM    248  HA  GLU A  15      29.525   7.562 -13.165  1.00  0.82           H  
ATOM    249 1HB  GLU A  15      30.171   9.903 -13.756  1.00  0.82           H  
ATOM    250 2HB  GLU A  15      28.879  10.513 -12.731  1.00  0.82           H  
ATOM    251 1HG  GLU A  15      29.963   9.592 -10.734  1.00  0.82           H  
ATOM    252 2HG  GLU A  15      31.233   8.868 -11.715  1.00  0.82           H  
ATOM    253  N   PHE A  16      28.357   7.156 -10.978  1.00  0.79           N  
ATOM    254  CA  PHE A  16      27.546   6.964  -9.773  1.00  0.79           C  
ATOM    255  C   PHE A  16      27.650   8.171  -8.871  1.00  0.79           C  
ATOM    256  O   PHE A  16      28.758   8.581  -8.527  1.00  0.79           O  
ATOM    257  CB  PHE A  16      27.964   5.714  -9.003  1.00  0.79           C  
ATOM    258  CG  PHE A  16      27.186   5.549  -7.733  1.00  0.79           C  
ATOM    259  CD1 PHE A  16      25.836   5.269  -7.740  1.00  0.79           C  
ATOM    260  CD2 PHE A  16      27.822   5.679  -6.510  1.00  0.79           C  
ATOM    261  CE1 PHE A  16      25.160   5.138  -6.549  1.00  0.79           C  
ATOM    262  CE2 PHE A  16      27.124   5.536  -5.330  1.00  0.79           C  
ATOM    263  CZ  PHE A  16      25.804   5.271  -5.357  1.00  0.79           C  
ATOM    264  H   PHE A  16      29.186   6.604 -11.152  1.00  0.79           H  
ATOM    265  HA  PHE A  16      26.503   6.856 -10.055  1.00  0.79           H  
ATOM    266 1HB  PHE A  16      27.811   4.835  -9.616  1.00  0.79           H  
ATOM    267 2HB  PHE A  16      29.023   5.768  -8.756  1.00  0.79           H  
ATOM    268  HD1 PHE A  16      25.307   5.171  -8.689  1.00  0.79           H  
ATOM    269  HD2 PHE A  16      28.890   5.898  -6.492  1.00  0.79           H  
ATOM    270  HE1 PHE A  16      24.108   4.941  -6.544  1.00  0.79           H  
ATOM    271  HE2 PHE A  16      27.618   5.638  -4.374  1.00  0.79           H  
ATOM    272  HZ  PHE A  16      25.262   5.171  -4.431  1.00  0.79           H  
ATOM    273  N   ILE A  17      26.510   8.738  -8.466  1.00  0.76           N  
ATOM    274  CA  ILE A  17      26.590   9.901  -7.607  1.00  0.76           C  
ATOM    275  C   ILE A  17      25.922   9.749  -6.264  1.00  0.76           C  
ATOM    276  O   ILE A  17      26.230  10.529  -5.373  1.00  0.76           O  
ATOM    277  CB  ILE A  17      25.971  11.142  -8.240  1.00  0.76           C  
ATOM    278  CG1 ILE A  17      24.485  10.979  -8.465  1.00  0.76           C  
ATOM    279  CG2 ILE A  17      26.614  11.405  -9.543  1.00  0.76           C  
ATOM    280  CD1 ILE A  17      23.833  12.236  -8.799  1.00  0.76           C  
ATOM    281  H   ILE A  17      25.608   8.371  -8.761  1.00  0.76           H  
ATOM    282  HA  ILE A  17      27.640  10.115  -7.421  1.00  0.76           H  
ATOM    283  HB  ILE A  17      26.131  11.985  -7.579  1.00  0.76           H  
ATOM    284 1HG1 ILE A  17      24.328  10.277  -9.281  1.00  0.76           H  
ATOM    285 2HG1 ILE A  17      24.000  10.598  -7.579  1.00  0.76           H  
ATOM    286 1HG2 ILE A  17      26.194  12.308  -9.957  1.00  0.76           H  
ATOM    287 2HG2 ILE A  17      27.671  11.518  -9.415  1.00  0.76           H  
ATOM    288 3HG2 ILE A  17      26.429  10.583 -10.200  1.00  0.76           H  
ATOM    289 1HD1 ILE A  17      22.789  12.041  -8.948  1.00  0.76           H  
ATOM    290 2HD1 ILE A  17      23.962  12.926  -7.985  1.00  0.76           H  
ATOM    291 3HD1 ILE A  17      24.265  12.653  -9.686  1.00  0.76           H  
ATOM    292  N   GLY A  18      25.026   8.776  -6.091  1.00  0.74           N  
ATOM    293  CA  GLY A  18      24.338   8.664  -4.804  1.00  0.74           C  
ATOM    294  C   GLY A  18      23.194   7.662  -4.773  1.00  0.74           C  
ATOM    295  O   GLY A  18      22.926   6.986  -5.755  1.00  0.74           O  
ATOM    296  H   GLY A  18      24.784   8.169  -6.872  1.00  0.74           H  
ATOM    297 1HA  GLY A  18      25.061   8.409  -4.029  1.00  0.74           H  
ATOM    298 2HA  GLY A  18      23.937   9.642  -4.552  1.00  0.74           H  
ATOM    299  N   LEU A  19      22.546   7.537  -3.625  1.00  0.74           N  
ATOM    300  CA  LEU A  19      21.440   6.589  -3.472  1.00  0.74           C  
ATOM    301  C   LEU A  19      20.098   7.290  -3.298  1.00  0.74           C  
ATOM    302  O   LEU A  19      20.029   8.357  -2.687  1.00  0.74           O  
ATOM    303  CB  LEU A  19      21.695   5.686  -2.260  1.00  0.74           C  
ATOM    304  CG  LEU A  19      23.006   4.884  -2.295  1.00  0.74           C  
ATOM    305  CD1 LEU A  19      23.163   4.117  -1.003  1.00  0.74           C  
ATOM    306  CD2 LEU A  19      22.976   3.947  -3.473  1.00  0.74           C  
ATOM    307  H   LEU A  19      22.833   8.137  -2.855  1.00  0.74           H  
ATOM    308  HA  LEU A  19      21.380   5.968  -4.365  1.00  0.74           H  
ATOM    309 1HB  LEU A  19      21.699   6.297  -1.361  1.00  0.74           H  
ATOM    310 2HB  LEU A  19      20.873   4.964  -2.188  1.00  0.74           H  
ATOM    311  HG  LEU A  19      23.851   5.564  -2.388  1.00  0.74           H  
ATOM    312 1HD1 LEU A  19      24.094   3.551  -1.025  1.00  0.74           H  
ATOM    313 2HD1 LEU A  19      23.182   4.813  -0.166  1.00  0.74           H  
ATOM    314 3HD1 LEU A  19      22.320   3.428  -0.888  1.00  0.74           H  
ATOM    315 1HD2 LEU A  19      23.898   3.372  -3.509  1.00  0.74           H  
ATOM    316 2HD2 LEU A  19      22.128   3.265  -3.379  1.00  0.74           H  
ATOM    317 3HD2 LEU A  19      22.872   4.527  -4.375  1.00  0.74           H  
ATOM    318  N   LEU A  20      19.026   6.669  -3.801  1.00  0.76           N  
ATOM    319  CA  LEU A  20      17.666   7.192  -3.627  1.00  0.76           C  
ATOM    320  C   LEU A  20      16.748   6.125  -3.024  1.00  0.76           C  
ATOM    321  O   LEU A  20      16.622   5.010  -3.541  1.00  0.76           O  
ATOM    322  CB  LEU A  20      17.104   7.702  -4.964  1.00  0.76           C  
ATOM    323  CG  LEU A  20      15.663   8.260  -4.962  1.00  0.76           C  
ATOM    324  CD1 LEU A  20      15.587   9.501  -4.084  1.00  0.76           C  
ATOM    325  CD2 LEU A  20      15.282   8.616  -6.403  1.00  0.76           C  
ATOM    326  H   LEU A  20      19.156   5.802  -4.322  1.00  0.76           H  
ATOM    327  HA  LEU A  20      17.704   8.031  -2.937  1.00  0.76           H  
ATOM    328 1HB  LEU A  20      17.738   8.506  -5.301  1.00  0.76           H  
ATOM    329 2HB  LEU A  20      17.154   6.892  -5.699  1.00  0.76           H  
ATOM    330  HG  LEU A  20      14.979   7.521  -4.554  1.00  0.76           H  
ATOM    331 1HD1 LEU A  20      14.574   9.897  -4.093  1.00  0.76           H  
ATOM    332 2HD1 LEU A  20      15.862   9.244  -3.072  1.00  0.76           H  
ATOM    333 3HD1 LEU A  20      16.271  10.246  -4.465  1.00  0.76           H  
ATOM    334 1HD2 LEU A  20      14.268   9.019  -6.430  1.00  0.76           H  
ATOM    335 2HD2 LEU A  20      15.974   9.354  -6.775  1.00  0.76           H  
ATOM    336 3HD2 LEU A  20      15.340   7.741  -7.031  1.00  0.76           H  
ATOM    337  N   ARG A  21      16.123   6.470  -1.899  1.00  0.81           N  
ATOM    338  CA  ARG A  21      15.257   5.550  -1.164  1.00  0.81           C  
ATOM    339  C   ARG A  21      13.880   6.138  -0.857  1.00  0.81           C  
ATOM    340  O   ARG A  21      13.753   7.291  -0.445  1.00  0.81           O  
ATOM    341  CB  ARG A  21      15.947   5.142   0.133  1.00  0.81           C  
ATOM    342  CG  ARG A  21      15.192   4.170   1.037  1.00  0.81           C  
ATOM    343  CD  ARG A  21      16.017   3.812   2.247  1.00  0.81           C  
ATOM    344  NE  ARG A  21      15.329   2.881   3.122  1.00  0.81           N  
ATOM    345  CZ  ARG A  21      14.444   3.262   4.057  1.00  0.81           C  
ATOM    346  NH1 ARG A  21      14.173   4.517   4.219  1.00  0.81           N  
ATOM    347  NH2 ARG A  21      13.815   2.395   4.818  1.00  0.81           N  
ATOM    348  H   ARG A  21      16.288   7.403  -1.523  1.00  0.81           H  
ATOM    349  HA  ARG A  21      15.113   4.658  -1.769  1.00  0.81           H  
ATOM    350 1HB  ARG A  21      16.902   4.677  -0.108  1.00  0.81           H  
ATOM    351 2HB  ARG A  21      16.159   6.032   0.719  1.00  0.81           H  
ATOM    352 1HG  ARG A  21      14.264   4.636   1.380  1.00  0.81           H  
ATOM    353 2HG  ARG A  21      14.951   3.259   0.484  1.00  0.81           H  
ATOM    354 1HD  ARG A  21      16.952   3.352   1.925  1.00  0.81           H  
ATOM    355 2HD  ARG A  21      16.234   4.717   2.815  1.00  0.81           H  
ATOM    356  HE  ARG A  21      15.513   1.894   3.014  1.00  0.81           H  
ATOM    357 1HH1 ARG A  21      14.621   5.220   3.652  1.00  0.81           H  
ATOM    358 2HH1 ARG A  21      13.454   4.759   4.913  1.00  0.81           H  
ATOM    359 1HH2 ARG A  21      13.979   1.408   4.732  1.00  0.81           H  
ATOM    360 2HH2 ARG A  21      13.116   2.767   5.477  1.00  0.81           H  
ATOM    361  N   GLU A  22      12.839   5.344  -1.098  1.00  0.87           N  
ATOM    362  CA  GLU A  22      11.462   5.755  -0.818  1.00  0.87           C  
ATOM    363  C   GLU A  22      10.914   4.993   0.391  1.00  0.87           C  
ATOM    364  O   GLU A  22      11.031   3.767   0.459  1.00  0.87           O  
ATOM    365  CB  GLU A  22      10.562   5.500  -2.020  1.00  0.87           C  
ATOM    366  CG  GLU A  22       9.120   6.001  -1.845  1.00  0.87           C  
ATOM    367  CD  GLU A  22       8.225   5.684  -3.019  1.00  0.87           C  
ATOM    368  OE1 GLU A  22       8.613   4.892  -3.838  1.00  0.87           O  
ATOM    369  OE2 GLU A  22       7.157   6.246  -3.104  1.00  0.87           O  
ATOM    370  H   GLU A  22      13.013   4.406  -1.459  1.00  0.87           H  
ATOM    371  HA  GLU A  22      11.446   6.820  -0.584  1.00  0.87           H  
ATOM    372 1HB  GLU A  22      10.992   5.958  -2.901  1.00  0.87           H  
ATOM    373 2HB  GLU A  22      10.518   4.426  -2.211  1.00  0.87           H  
ATOM    374 1HG  GLU A  22       8.692   5.532  -0.960  1.00  0.87           H  
ATOM    375 2HG  GLU A  22       9.136   7.078  -1.675  1.00  0.87           H  
ATOM    376  N   ASP A  23      10.275   5.716   1.317  1.00  0.94           N  
ATOM    377  CA  ASP A  23       9.723   5.136   2.543  1.00  0.94           C  
ATOM    378  C   ASP A  23       8.405   5.808   2.936  1.00  0.94           C  
ATOM    379  O   ASP A  23       7.931   6.739   2.280  1.00  0.94           O  
ATOM    380  CB  ASP A  23      10.760   5.318   3.681  1.00  0.94           C  
ATOM    381  CG  ASP A  23      10.707   4.297   4.882  1.00  0.94           C  
ATOM    382  OD1 ASP A  23       9.675   3.696   5.094  1.00  0.94           O  
ATOM    383  OD2 ASP A  23      11.711   4.164   5.574  1.00  0.94           O  
ATOM    384  H   ASP A  23      10.220   6.730   1.201  1.00  0.94           H  
ATOM    385  HA  ASP A  23       9.532   4.076   2.375  1.00  0.94           H  
ATOM    386 1HB  ASP A  23      11.747   5.267   3.237  1.00  0.94           H  
ATOM    387 2HB  ASP A  23      10.657   6.327   4.086  1.00  0.94           H  
ATOM    388  N   HIS A  24       7.839   5.371   4.059  1.00  0.98           N  
ATOM    389  CA  HIS A  24       6.566   5.895   4.570  1.00  0.98           C  
ATOM    390  C   HIS A  24       6.684   7.355   5.029  1.00  0.98           C  
ATOM    391  O   HIS A  24       5.680   8.030   5.286  1.00  0.98           O  
ATOM    392  CB  HIS A  24       6.057   5.027   5.729  1.00  0.98           C  
ATOM    393  CG  HIS A  24       6.861   5.092   7.009  1.00  0.98           C  
ATOM    394  ND1 HIS A  24       8.080   4.472   7.151  1.00  0.98           N  
ATOM    395  CD2 HIS A  24       6.601   5.692   8.201  1.00  0.98           C  
ATOM    396  CE1 HIS A  24       8.549   4.686   8.367  1.00  0.98           C  
ATOM    397  NE2 HIS A  24       7.674   5.432   9.034  1.00  0.98           N  
ATOM    398  H   HIS A  24       8.301   4.606   4.553  1.00  0.98           H  
ATOM    399  HA  HIS A  24       5.818   5.854   3.776  1.00  0.98           H  
ATOM    400 1HB  HIS A  24       5.027   5.302   5.958  1.00  0.98           H  
ATOM    401 2HB  HIS A  24       6.043   3.990   5.403  1.00  0.98           H  
ATOM    402  HD1 HIS A  24       8.580   3.940   6.433  1.00  0.98           H  
ATOM    403  HD2 HIS A  24       5.762   6.289   8.559  1.00  0.98           H  
ATOM    404  HE1 HIS A  24       9.515   4.274   8.658  1.00  0.98           H  
ATOM    405  N   ARG A  25       7.929   7.825   5.122  1.00  0.98           N  
ATOM    406  CA  ARG A  25       8.278   9.171   5.534  1.00  0.98           C  
ATOM    407  C   ARG A  25       8.726  10.036   4.356  1.00  0.98           C  
ATOM    408  O   ARG A  25       9.340  11.082   4.565  1.00  0.98           O  
ATOM    409  CB  ARG A  25       9.397   9.138   6.558  1.00  0.98           C  
ATOM    410  CG  ARG A  25       9.046   8.371   7.792  1.00  0.98           C  
ATOM    411  CD  ARG A  25      10.075   8.429   8.859  1.00  0.98           C  
ATOM    412  NE  ARG A  25       9.693   7.584   9.991  1.00  0.98           N  
ATOM    413  CZ  ARG A  25      10.299   7.573  11.196  1.00  0.98           C  
ATOM    414  NH1 ARG A  25      11.309   8.382  11.440  1.00  0.98           N  
ATOM    415  NH2 ARG A  25       9.877   6.746  12.137  1.00  0.98           N  
ATOM    416  H   ARG A  25       8.676   7.188   4.892  1.00  0.98           H  
ATOM    417  HA  ARG A  25       7.401   9.631   5.988  1.00  0.98           H  
ATOM    418 1HB  ARG A  25      10.286   8.685   6.116  1.00  0.98           H  
ATOM    419 2HB  ARG A  25       9.650  10.151   6.857  1.00  0.98           H  
ATOM    420 1HG  ARG A  25       8.095   8.720   8.195  1.00  0.98           H  
ATOM    421 2HG  ARG A  25       8.955   7.343   7.498  1.00  0.98           H  
ATOM    422 1HD  ARG A  25      11.026   8.069   8.468  1.00  0.98           H  
ATOM    423 2HD  ARG A  25      10.188   9.454   9.214  1.00  0.98           H  
ATOM    424  HE  ARG A  25       8.923   6.919   9.833  1.00  0.98           H  
ATOM    425 1HH1 ARG A  25      11.634   9.015  10.725  1.00  0.98           H  
ATOM    426 2HH1 ARG A  25      11.759   8.370  12.344  1.00  0.98           H  
ATOM    427 1HH2 ARG A  25       9.098   6.123  11.953  1.00  0.98           H  
ATOM    428 2HH2 ARG A  25      10.326   6.735  13.038  1.00  0.98           H  
ATOM    429  N   GLY A  26       8.473   9.591   3.121  1.00  0.94           N  
ATOM    430  CA  GLY A  26       8.896  10.368   1.953  1.00  0.94           C  
ATOM    431  C   GLY A  26      10.192   9.816   1.372  1.00  0.94           C  
ATOM    432  O   GLY A  26      10.450   8.612   1.435  1.00  0.94           O  
ATOM    433  H   GLY A  26       7.999   8.701   2.975  1.00  0.94           H  
ATOM    434 1HA  GLY A  26       8.112  10.344   1.195  1.00  0.94           H  
ATOM    435 2HA  GLY A  26       9.030  11.416   2.228  1.00  0.94           H  
ATOM    436  N   PHE A  27      10.973  10.667   0.720  1.00  0.88           N  
ATOM    437  CA  PHE A  27      12.161  10.197   0.028  1.00  0.88           C  
ATOM    438  C   PHE A  27      13.453  10.646   0.690  1.00  0.88           C  
ATOM    439  O   PHE A  27      13.544  11.734   1.275  1.00  0.88           O  
ATOM    440  CB  PHE A  27      12.181  10.679  -1.416  1.00  0.88           C  
ATOM    441  CG  PHE A  27      11.186  10.098  -2.342  1.00  0.88           C  
ATOM    442  CD1 PHE A  27       9.907  10.618  -2.430  1.00  0.88           C  
ATOM    443  CD2 PHE A  27      11.542   9.039  -3.168  1.00  0.88           C  
ATOM    444  CE1 PHE A  27       8.996  10.078  -3.313  1.00  0.88           C  
ATOM    445  CE2 PHE A  27      10.635   8.506  -4.055  1.00  0.88           C  
ATOM    446  CZ  PHE A  27       9.359   9.021  -4.125  1.00  0.88           C  
ATOM    447  H   PHE A  27      10.764  11.666   0.697  1.00  0.88           H  
ATOM    448  HA  PHE A  27      12.151   9.109   0.027  1.00  0.88           H  
ATOM    449 1HB  PHE A  27      12.024  11.740  -1.404  1.00  0.88           H  
ATOM    450 2HB  PHE A  27      13.170  10.495  -1.833  1.00  0.88           H  
ATOM    451  HD1 PHE A  27       9.622  11.460  -1.787  1.00  0.88           H  
ATOM    452  HD2 PHE A  27      12.555   8.630  -3.104  1.00  0.88           H  
ATOM    453  HE1 PHE A  27       7.988  10.486  -3.369  1.00  0.88           H  
ATOM    454  HE2 PHE A  27      10.920   7.672  -4.693  1.00  0.88           H  
ATOM    455  HZ  PHE A  27       8.636   8.591  -4.818  1.00  0.88           H  
ATOM    456  N   HIS A  28      14.481   9.830   0.523  1.00  0.82           N  
ATOM    457  CA  HIS A  28      15.806  10.169   0.991  1.00  0.82           C  
ATOM    458  C   HIS A  28      16.811  10.056  -0.145  1.00  0.82           C  
ATOM    459  O   HIS A  28      16.879   9.034  -0.834  1.00  0.82           O  
ATOM    460  CB  HIS A  28      16.263   9.213   2.100  1.00  0.82           C  
ATOM    461  CG  HIS A  28      15.443   9.194   3.354  1.00  0.82           C  
ATOM    462  ND1 HIS A  28      14.237   8.529   3.451  1.00  0.82           N  
ATOM    463  CD2 HIS A  28      15.691   9.704   4.578  1.00  0.82           C  
ATOM    464  CE1 HIS A  28      13.768   8.653   4.682  1.00  0.82           C  
ATOM    465  NE2 HIS A  28      14.639   9.354   5.387  1.00  0.82           N  
ATOM    466  H   HIS A  28      14.324   8.937   0.066  1.00  0.82           H  
ATOM    467  HA  HIS A  28      15.819  11.182   1.369  1.00  0.82           H  
ATOM    468 1HB  HIS A  28      16.282   8.201   1.706  1.00  0.82           H  
ATOM    469 2HB  HIS A  28      17.287   9.467   2.377  1.00  0.82           H  
ATOM    470  HD2 HIS A  28      16.570  10.275   4.871  1.00  0.82           H  
ATOM    471  HE1 HIS A  28      12.831   8.235   5.053  1.00  0.82           H  
ATOM    472  HE2 HIS A  28      14.560   9.596   6.367  1.00  0.82           H  
ATOM    473  N   PHE A  29      17.616  11.093  -0.321  1.00  0.76           N  
ATOM    474  CA  PHE A  29      18.663  11.089  -1.339  1.00  0.76           C  
ATOM    475  C   PHE A  29      20.016  11.400  -0.730  1.00  0.76           C  
ATOM    476  O   PHE A  29      20.162  12.344   0.042  1.00  0.76           O  
ATOM    477  CB  PHE A  29      18.359  12.052  -2.491  1.00  0.76           C  
ATOM    478  CG  PHE A  29      19.485  12.137  -3.473  1.00  0.76           C  
ATOM    479  CD1 PHE A  29      19.802  11.075  -4.327  1.00  0.76           C  
ATOM    480  CD2 PHE A  29      20.240  13.283  -3.539  1.00  0.76           C  
ATOM    481  CE1 PHE A  29      20.869  11.168  -5.198  1.00  0.76           C  
ATOM    482  CE2 PHE A  29      21.283  13.372  -4.404  1.00  0.76           C  
ATOM    483  CZ  PHE A  29      21.613  12.315  -5.235  1.00  0.76           C  
ATOM    484  H   PHE A  29      17.476  11.918   0.263  1.00  0.76           H  
ATOM    485  HA  PHE A  29      18.711  10.094  -1.767  1.00  0.76           H  
ATOM    486 1HB  PHE A  29      17.475  11.728  -3.018  1.00  0.76           H  
ATOM    487 2HB  PHE A  29      18.174  13.051  -2.099  1.00  0.76           H  
ATOM    488  HD1 PHE A  29      19.210  10.163  -4.283  1.00  0.76           H  
ATOM    489  HD2 PHE A  29      20.000  14.124  -2.883  1.00  0.76           H  
ATOM    490  HE1 PHE A  29      21.120  10.337  -5.845  1.00  0.76           H  
ATOM    491  HE2 PHE A  29      21.846  14.273  -4.432  1.00  0.76           H  
ATOM    492  HZ  PHE A  29      22.456  12.402  -5.921  1.00  0.76           H  
ATOM    493  N   SER A  30      21.020  10.599  -1.056  1.00  0.73           N  
ATOM    494  CA  SER A  30      22.336  10.828  -0.472  1.00  0.73           C  
ATOM    495  C   SER A  30      23.462  10.663  -1.467  1.00  0.73           C  
ATOM    496  O   SER A  30      23.596   9.628  -2.121  1.00  0.73           O  
ATOM    497  CB  SER A  30      22.564   9.869   0.681  1.00  0.73           C  
ATOM    498  OG  SER A  30      23.831  10.059   1.245  1.00  0.73           O  
ATOM    499  H   SER A  30      20.848   9.820  -1.694  1.00  0.73           H  
ATOM    500  HA  SER A  30      22.376  11.851  -0.096  1.00  0.73           H  
ATOM    501 1HB  SER A  30      21.799  10.018   1.437  1.00  0.73           H  
ATOM    502 2HB  SER A  30      22.475   8.846   0.320  1.00  0.73           H  
ATOM    503  HG  SER A  30      24.467  10.012   0.514  1.00  0.73           H  
ATOM    504  N   TYR A  31      24.299  11.685  -1.561  1.00  0.72           N  
ATOM    505  CA  TYR A  31      25.414  11.658  -2.493  1.00  0.72           C  
ATOM    506  C   TYR A  31      26.532  10.757  -1.982  1.00  0.72           C  
ATOM    507  O   TYR A  31      26.738  10.625  -0.774  1.00  0.72           O  
ATOM    508  CB  TYR A  31      26.000  13.058  -2.740  1.00  0.72           C  
ATOM    509  CG  TYR A  31      25.174  14.058  -3.592  1.00  0.72           C  
ATOM    510  CD1 TYR A  31      24.530  15.110  -2.968  1.00  0.72           C  
ATOM    511  CD2 TYR A  31      25.109  13.942  -4.993  1.00  0.72           C  
ATOM    512  CE1 TYR A  31      23.825  16.041  -3.711  1.00  0.72           C  
ATOM    513  CE2 TYR A  31      24.395  14.886  -5.746  1.00  0.72           C  
ATOM    514  CZ  TYR A  31      23.755  15.934  -5.106  1.00  0.72           C  
ATOM    515  OH  TYR A  31      23.039  16.881  -5.822  1.00  0.72           O  
ATOM    516  H   TYR A  31      24.154  12.505  -0.986  1.00  0.72           H  
ATOM    517  HA  TYR A  31      25.057  11.266  -3.436  1.00  0.72           H  
ATOM    518 1HB  TYR A  31      26.196  13.531  -1.773  1.00  0.72           H  
ATOM    519 2HB  TYR A  31      26.973  12.940  -3.228  1.00  0.72           H  
ATOM    520  HD1 TYR A  31      24.587  15.214  -1.881  1.00  0.72           H  
ATOM    521  HD2 TYR A  31      25.622  13.118  -5.491  1.00  0.72           H  
ATOM    522  HE1 TYR A  31      23.332  16.861  -3.197  1.00  0.72           H  
ATOM    523  HE2 TYR A  31      24.346  14.805  -6.828  1.00  0.72           H  
ATOM    524  HH  TYR A  31      22.839  17.647  -5.228  1.00  0.72           H  
ATOM    525  N   ASN A  32      27.261  10.164  -2.911  1.00  0.73           N  
ATOM    526  CA  ASN A  32      28.462   9.405  -2.627  1.00  0.73           C  
ATOM    527  C   ASN A  32      29.464  10.367  -1.984  1.00  0.73           C  
ATOM    528  O   ASN A  32      29.700  11.441  -2.534  1.00  0.73           O  
ATOM    529  CB  ASN A  32      29.050   8.786  -3.888  1.00  0.73           C  
ATOM    530  CG  ASN A  32      30.265   7.891  -3.602  1.00  0.73           C  
ATOM    531  OD1 ASN A  32      31.306   8.338  -3.102  1.00  0.73           O  
ATOM    532  ND2 ASN A  32      30.153   6.632  -3.907  1.00  0.73           N  
ATOM    533  H   ASN A  32      26.976  10.287  -3.867  1.00  0.73           H  
ATOM    534  HA  ASN A  32      28.196   8.599  -1.959  1.00  0.73           H  
ATOM    535 1HB  ASN A  32      28.283   8.197  -4.396  1.00  0.73           H  
ATOM    536 2HB  ASN A  32      29.347   9.574  -4.573  1.00  0.73           H  
ATOM    537 1HD2 ASN A  32      30.919   6.008  -3.737  1.00  0.73           H  
ATOM    538 2HD2 ASN A  32      29.311   6.291  -4.310  1.00  0.73           H  
ATOM    539  N   PRO A  33      30.068  10.043  -0.830  1.00  0.75           N  
ATOM    540  CA  PRO A  33      31.036  10.865  -0.119  1.00  0.75           C  
ATOM    541  C   PRO A  33      32.166  11.448  -0.973  1.00  0.75           C  
ATOM    542  O   PRO A  33      32.712  12.500  -0.613  1.00  0.75           O  
ATOM    543  CB  PRO A  33      31.598   9.877   0.907  1.00  0.75           C  
ATOM    544  CG  PRO A  33      30.453   8.945   1.191  1.00  0.75           C  
ATOM    545  CD  PRO A  33      29.745   8.773  -0.131  1.00  0.75           C  
ATOM    546  HA  PRO A  33      30.485  11.660   0.379  1.00  0.75           H  
ATOM    547 1HB  PRO A  33      32.481   9.362   0.481  1.00  0.75           H  
ATOM    548 2HB  PRO A  33      31.944  10.417   1.799  1.00  0.75           H  
ATOM    549 1HG  PRO A  33      30.832   7.996   1.598  1.00  0.75           H  
ATOM    550 2HG  PRO A  33      29.797   9.383   1.961  1.00  0.75           H  
ATOM    551 1HD  PRO A  33      30.132   7.902  -0.675  1.00  0.75           H  
ATOM    552 2HD  PRO A  33      28.668   8.704   0.094  1.00  0.75           H  
ATOM    553  N   ASP A  34      32.554  10.759  -2.057  1.00  0.79           N  
ATOM    554  CA  ASP A  34      33.647  11.220  -2.912  1.00  0.79           C  
ATOM    555  C   ASP A  34      33.191  12.006  -4.149  1.00  0.79           C  
ATOM    556  O   ASP A  34      34.015  12.390  -4.983  1.00  0.79           O  
ATOM    557  CB  ASP A  34      34.477  10.021  -3.368  1.00  0.79           C  
ATOM    558  CG  ASP A  34      35.200   9.330  -2.209  1.00  0.79           C  
ATOM    559  OD1 ASP A  34      35.693  10.015  -1.340  1.00  0.79           O  
ATOM    560  OD2 ASP A  34      35.250   8.124  -2.204  1.00  0.79           O  
ATOM    561  H   ASP A  34      32.069   9.905  -2.326  1.00  0.79           H  
ATOM    562  HA  ASP A  34      34.284  11.874  -2.318  1.00  0.79           H  
ATOM    563 1HB  ASP A  34      33.822   9.296  -3.853  1.00  0.79           H  
ATOM    564 2HB  ASP A  34      35.212  10.345  -4.103  1.00  0.79           H  
ATOM    565  N   TYR A  35      31.890  12.223  -4.292  1.00  0.82           N  
ATOM    566  CA  TYR A  35      31.355  12.937  -5.445  1.00  0.82           C  
ATOM    567  C   TYR A  35      31.294  14.434  -5.203  1.00  0.82           C  
ATOM    568  O   TYR A  35      30.860  14.871  -4.140  1.00  0.82           O  
ATOM    569  CB  TYR A  35      29.984  12.409  -5.829  1.00  0.82           C  
ATOM    570  CG  TYR A  35      29.419  13.105  -6.994  1.00  0.82           C  
ATOM    571  CD1 TYR A  35      30.002  12.890  -8.224  1.00  0.82           C  
ATOM    572  CD2 TYR A  35      28.322  13.936  -6.866  1.00  0.82           C  
ATOM    573  CE1 TYR A  35      29.512  13.507  -9.325  1.00  0.82           C  
ATOM    574  CE2 TYR A  35      27.818  14.554  -7.983  1.00  0.82           C  
ATOM    575  CZ  TYR A  35      28.424  14.332  -9.210  1.00  0.82           C  
ATOM    576  OH  TYR A  35      27.952  14.914 -10.320  1.00  0.82           O  
ATOM    577  H   TYR A  35      31.237  11.905  -3.576  1.00  0.82           H  
ATOM    578  HA  TYR A  35      32.025  12.773  -6.290  1.00  0.82           H  
ATOM    579 1HB  TYR A  35      30.050  11.348  -6.066  1.00  0.82           H  
ATOM    580 2HB  TYR A  35      29.294  12.520  -4.989  1.00  0.82           H  
ATOM    581  HD1 TYR A  35      30.865  12.225  -8.315  1.00  0.82           H  
ATOM    582  HD2 TYR A  35      27.865  14.096  -5.891  1.00  0.82           H  
ATOM    583  HE1 TYR A  35      29.980  13.336 -10.297  1.00  0.82           H  
ATOM    584  HE2 TYR A  35      26.948  15.209  -7.906  1.00  0.82           H  
ATOM    585  HH  TYR A  35      27.261  15.549 -10.081  1.00  0.82           H  
ATOM    586  N   GLN A  36      31.763  15.225  -6.168  1.00  0.86           N  
ATOM    587  CA  GLN A  36      31.706  16.675  -6.017  1.00  0.86           C  
ATOM    588  C   GLN A  36      31.774  17.412  -7.365  1.00  0.86           C  
ATOM    589  O   GLN A  36      32.340  16.910  -8.335  1.00  0.86           O  
ATOM    590  CB  GLN A  36      32.806  17.138  -5.041  1.00  0.86           C  
ATOM    591  CG  GLN A  36      32.779  18.618  -4.659  1.00  0.86           C  
ATOM    592  CD  GLN A  36      31.429  19.007  -4.053  1.00  0.86           C  
ATOM    593  OE1 GLN A  36      30.531  19.357  -4.824  1.00  0.86           O  
ATOM    594  NE2 GLN A  36      31.271  18.900  -2.732  1.00  0.86           N  
ATOM    595  H   GLN A  36      32.136  14.816  -7.014  1.00  0.86           H  
ATOM    596  HA  GLN A  36      30.758  16.929  -5.562  1.00  0.86           H  
ATOM    597 1HB  GLN A  36      32.740  16.568  -4.115  1.00  0.86           H  
ATOM    598 2HB  GLN A  36      33.783  16.930  -5.477  1.00  0.86           H  
ATOM    599 1HG  GLN A  36      33.543  18.788  -3.904  1.00  0.86           H  
ATOM    600 2HG  GLN A  36      32.982  19.239  -5.528  1.00  0.86           H  
ATOM    601 1HE2 GLN A  36      30.359  19.092  -2.290  1.00  0.86           H  
ATOM    602 2HE2 GLN A  36      32.030  18.588  -2.163  1.00  0.86           H  
ATOM    603  N   GLY A  37      31.174  18.604  -7.401  1.00  0.88           N  
ATOM    604  CA  GLY A  37      31.216  19.549  -8.519  1.00  0.88           C  
ATOM    605  C   GLY A  37      29.932  19.697  -9.346  1.00  0.88           C  
ATOM    606  O   GLY A  37      29.620  20.806  -9.781  1.00  0.88           O  
ATOM    607  H   GLY A  37      30.721  18.914  -6.545  1.00  0.88           H  
ATOM    608 1HA  GLY A  37      31.492  20.528  -8.128  1.00  0.88           H  
ATOM    609 2HA  GLY A  37      32.024  19.256  -9.186  1.00  0.88           H  
ATOM    610  N   ILE A  38      29.182  18.614  -9.554  1.00  0.90           N  
ATOM    611  CA  ILE A  38      27.961  18.717 -10.364  1.00  0.90           C  
ATOM    612  C   ILE A  38      26.705  18.178  -9.660  1.00  0.90           C  
ATOM    613  O   ILE A  38      26.448  16.975  -9.715  1.00  0.90           O  
ATOM    614  CB  ILE A  38      28.099  17.967 -11.698  1.00  0.90           C  
ATOM    615  CG1 ILE A  38      29.300  18.466 -12.491  1.00  0.90           C  
ATOM    616  CG2 ILE A  38      26.821  18.147 -12.485  1.00  0.90           C  
ATOM    617  CD1 ILE A  38      29.567  17.650 -13.728  1.00  0.90           C  
ATOM    618  H   ILE A  38      29.478  17.726  -9.169  1.00  0.90           H  
ATOM    619  HA  ILE A  38      27.829  19.754 -10.622  1.00  0.90           H  
ATOM    620  HB  ILE A  38      28.257  16.931 -11.515  1.00  0.90           H  
ATOM    621 1HG1 ILE A  38      29.130  19.503 -12.778  1.00  0.90           H  
ATOM    622 2HG1 ILE A  38      30.188  18.417 -11.868  1.00  0.90           H  
ATOM    623 1HG2 ILE A  38      26.884  17.605 -13.428  1.00  0.90           H  
ATOM    624 2HG2 ILE A  38      25.988  17.771 -11.900  1.00  0.90           H  
ATOM    625 3HG2 ILE A  38      26.667  19.207 -12.683  1.00  0.90           H  
ATOM    626 1HD1 ILE A  38      30.437  18.053 -14.247  1.00  0.90           H  
ATOM    627 2HD1 ILE A  38      29.759  16.612 -13.446  1.00  0.90           H  
ATOM    628 3HD1 ILE A  38      28.701  17.693 -14.386  1.00  0.90           H  
ATOM    629  N   PRO A  39      25.902  19.015  -8.994  1.00  0.91           N  
ATOM    630  CA  PRO A  39      24.720  18.609  -8.261  1.00  0.91           C  
ATOM    631  C   PRO A  39      23.609  18.224  -9.214  1.00  0.91           C  
ATOM    632  O   PRO A  39      23.539  18.732 -10.333  1.00  0.91           O  
ATOM    633  CB  PRO A  39      24.373  19.864  -7.452  1.00  0.91           C  
ATOM    634  CG  PRO A  39      24.907  21.014  -8.277  1.00  0.91           C  
ATOM    635  CD  PRO A  39      26.162  20.471  -8.966  1.00  0.91           C  
ATOM    636  HA  PRO A  39      24.966  17.767  -7.596  1.00  0.91           H  
ATOM    637 1HB  PRO A  39      23.287  19.917  -7.309  1.00  0.91           H  
ATOM    638 2HB  PRO A  39      24.804  19.811  -6.451  1.00  0.91           H  
ATOM    639 1HG  PRO A  39      24.140  21.349  -8.991  1.00  0.91           H  
ATOM    640 2HG  PRO A  39      25.123  21.870  -7.622  1.00  0.91           H  
ATOM    641 1HD  PRO A  39      26.180  20.899  -9.975  1.00  0.91           H  
ATOM    642 2HD  PRO A  39      27.079  20.697  -8.393  1.00  0.91           H  
ATOM    643  N   LEU A  40      22.684  17.401  -8.743  1.00  0.92           N  
ATOM    644  CA  LEU A  40      21.470  17.103  -9.512  1.00  0.92           C  
ATOM    645  C   LEU A  40      20.564  18.320  -9.699  1.00  0.92           C  
ATOM    646  O   LEU A  40      19.825  18.432 -10.682  1.00  0.92           O  
ATOM    647  CB  LEU A  40      20.633  16.034  -8.821  1.00  0.92           C  
ATOM    648  CG  LEU A  40      21.122  14.633  -8.826  1.00  0.92           C  
ATOM    649  CD1 LEU A  40      20.188  13.804  -7.965  1.00  0.92           C  
ATOM    650  CD2 LEU A  40      21.110  14.134 -10.254  1.00  0.92           C  
ATOM    651  H   LEU A  40      22.812  17.006  -7.810  1.00  0.92           H  
ATOM    652  HA  LEU A  40      21.773  16.743 -10.496  1.00  0.92           H  
ATOM    653 1HB  LEU A  40      20.563  16.312  -7.780  1.00  0.92           H  
ATOM    654 2HB  LEU A  40      19.653  16.044  -9.225  1.00  0.92           H  
ATOM    655  HG  LEU A  40      22.125  14.580  -8.412  1.00  0.92           H  
ATOM    656 1HD1 LEU A  40      20.515  12.773  -7.958  1.00  0.92           H  
ATOM    657 2HD1 LEU A  40      20.190  14.196  -6.953  1.00  0.92           H  
ATOM    658 3HD1 LEU A  40      19.180  13.859  -8.368  1.00  0.92           H  
ATOM    659 1HD2 LEU A  40      21.431  13.104 -10.319  1.00  0.92           H  
ATOM    660 2HD2 LEU A  40      20.098  14.210 -10.624  1.00  0.92           H  
ATOM    661 3HD2 LEU A  40      21.764  14.751 -10.859  1.00  0.92           H  
ATOM    662  N   SER A  41      20.585  19.174  -8.688  1.00  0.92           N  
ATOM    663  CA  SER A  41      19.749  20.357  -8.537  1.00  0.92           C  
ATOM    664  C   SER A  41      20.356  21.327  -7.553  1.00  0.92           C  
ATOM    665  O   SER A  41      21.020  20.921  -6.606  1.00  0.92           O  
ATOM    666  CB  SER A  41      18.372  19.992  -8.024  1.00  0.92           C  
ATOM    667  OG  SER A  41      17.616  21.144  -7.729  1.00  0.92           O  
ATOM    668  H   SER A  41      21.253  18.980  -7.958  1.00  0.92           H  
ATOM    669  HA  SER A  41      19.661  20.851  -9.508  1.00  0.92           H  
ATOM    670 1HB  SER A  41      17.860  19.401  -8.749  1.00  0.92           H  
ATOM    671 2HB  SER A  41      18.474  19.397  -7.129  1.00  0.92           H  
ATOM    672  HG  SER A  41      16.901  20.851  -7.149  1.00  0.92           H  
ATOM    673  N   LEU A  42      20.051  22.606  -7.714  1.00  0.93           N  
ATOM    674  CA  LEU A  42      20.480  23.625  -6.757  1.00  0.93           C  
ATOM    675  C   LEU A  42      19.869  23.363  -5.375  1.00  0.93           C  
ATOM    676  O   LEU A  42      20.379  23.826  -4.354  1.00  0.93           O  
ATOM    677  CB  LEU A  42      20.078  25.016  -7.246  1.00  0.93           C  
ATOM    678  CG  LEU A  42      20.795  25.499  -8.507  1.00  0.93           C  
ATOM    679  CD1 LEU A  42      20.198  26.833  -8.946  1.00  0.93           C  
ATOM    680  CD2 LEU A  42      22.283  25.624  -8.219  1.00  0.93           C  
ATOM    681  H   LEU A  42      19.498  22.876  -8.516  1.00  0.93           H  
ATOM    682  HA  LEU A  42      21.565  23.582  -6.669  1.00  0.93           H  
ATOM    683 1HB  LEU A  42      19.007  25.022  -7.447  1.00  0.93           H  
ATOM    684 2HB  LEU A  42      20.282  25.733  -6.453  1.00  0.93           H  
ATOM    685  HG  LEU A  42      20.642  24.778  -9.311  1.00  0.93           H  
ATOM    686 1HD1 LEU A  42      20.699  27.176  -9.850  1.00  0.93           H  
ATOM    687 2HD1 LEU A  42      19.135  26.707  -9.145  1.00  0.93           H  
ATOM    688 3HD1 LEU A  42      20.334  27.569  -8.153  1.00  0.93           H  
ATOM    689 1HD2 LEU A  42      22.799  25.962  -9.118  1.00  0.93           H  
ATOM    690 2HD2 LEU A  42      22.438  26.345  -7.417  1.00  0.93           H  
ATOM    691 3HD2 LEU A  42      22.678  24.653  -7.916  1.00  0.93           H  
ATOM    692  N   SER A  43      18.760  22.614  -5.358  1.00  0.94           N  
ATOM    693  CA  SER A  43      18.067  22.243  -4.134  1.00  0.94           C  
ATOM    694  C   SER A  43      18.776  21.098  -3.381  1.00  0.94           C  
ATOM    695  O   SER A  43      18.400  20.781  -2.249  1.00  0.94           O  
ATOM    696  CB  SER A  43      16.614  21.901  -4.441  1.00  0.94           C  
ATOM    697  OG  SER A  43      16.508  20.762  -5.253  1.00  0.94           O  
ATOM    698  H   SER A  43      18.394  22.260  -6.236  1.00  0.94           H  
ATOM    699  HA  SER A  43      18.065  23.112  -3.476  1.00  0.94           H  
ATOM    700 1HB  SER A  43      16.076  21.737  -3.507  1.00  0.94           H  
ATOM    701 2HB  SER A  43      16.145  22.748  -4.938  1.00  0.94           H  
ATOM    702  HG  SER A  43      17.090  20.925  -5.986  1.00  0.94           H  
ATOM    703  N   PHE A  44      19.801  20.480  -3.997  1.00  0.97           N  
ATOM    704  CA  PHE A  44      20.566  19.406  -3.361  1.00  0.97           C  
ATOM    705  C   PHE A  44      22.077  19.684  -3.413  1.00  0.97           C  
ATOM    706  O   PHE A  44      22.774  19.056  -4.218  1.00  0.97           O  
ATOM    707  CB  PHE A  44      20.396  18.054  -4.058  1.00  0.97           C  
ATOM    708  CG  PHE A  44      19.040  17.506  -4.204  1.00  0.97           C  
ATOM    709  CD1 PHE A  44      18.600  17.130  -5.468  1.00  0.97           C  
ATOM    710  CD2 PHE A  44      18.197  17.361  -3.137  1.00  0.97           C  
ATOM    711  CE1 PHE A  44      17.357  16.614  -5.665  1.00  0.97           C  
ATOM    712  CE2 PHE A  44      16.940  16.850  -3.325  1.00  0.97           C  
ATOM    713  CZ  PHE A  44      16.517  16.470  -4.604  1.00  0.97           C  
ATOM    714  H   PHE A  44      20.089  20.772  -4.928  1.00  0.97           H  
ATOM    715  HA  PHE A  44      20.257  19.316  -2.320  1.00  0.97           H  
ATOM    716 1HB  PHE A  44      20.818  18.135  -5.055  1.00  0.97           H  
ATOM    717 2HB  PHE A  44      20.986  17.314  -3.520  1.00  0.97           H  
ATOM    718  HD1 PHE A  44      19.266  17.252  -6.305  1.00  0.97           H  
ATOM    719  HD2 PHE A  44      18.530  17.662  -2.143  1.00  0.97           H  
ATOM    720  HE1 PHE A  44      17.042  16.324  -6.662  1.00  0.97           H  
ATOM    721  HE2 PHE A  44      16.278  16.748  -2.476  1.00  0.97           H  
ATOM    722  HZ  PHE A  44      15.523  16.066  -4.762  1.00  0.97           H  
ATOM    723  N   PRO A  45      22.630  20.624  -2.631  1.00  1.00           N  
ATOM    724  CA  PRO A  45      24.038  20.962  -2.630  1.00  1.00           C  
ATOM    725  C   PRO A  45      24.848  19.712  -2.374  1.00  1.00           C  
ATOM    726  O   PRO A  45      24.425  18.840  -1.610  1.00  1.00           O  
ATOM    727  CB  PRO A  45      24.146  21.947  -1.462  1.00  1.00           C  
ATOM    728  CG  PRO A  45      22.774  22.561  -1.363  1.00  1.00           C  
ATOM    729  CD  PRO A  45      21.820  21.450  -1.716  1.00  1.00           C  
ATOM    730  HA  PRO A  45      24.306  21.426  -3.595  1.00  1.00           H  
ATOM    731 1HB  PRO A  45      24.435  21.416  -0.544  1.00  1.00           H  
ATOM    732 2HB  PRO A  45      24.932  22.687  -1.661  1.00  1.00           H  
ATOM    733 1HG  PRO A  45      22.609  22.954  -0.348  1.00  1.00           H  
ATOM    734 2HG  PRO A  45      22.688  23.417  -2.054  1.00  1.00           H  
ATOM    735 1HD  PRO A  45      21.517  20.902  -0.842  1.00  1.00           H  
ATOM    736 2HD  PRO A  45      20.994  21.923  -2.213  1.00  1.00           H  
ATOM    737  N   ILE A  46      26.021  19.591  -2.969  1.00  1.02           N  
ATOM    738  CA  ILE A  46      26.699  18.341  -2.707  1.00  1.02           C  
ATOM    739  C   ILE A  46      27.423  18.335  -1.382  1.00  1.02           C  
ATOM    740  O   ILE A  46      28.583  18.742  -1.237  1.00  1.02           O  
ATOM    741  CB  ILE A  46      27.668  17.961  -3.814  1.00  1.02           C  
ATOM    742  CG1 ILE A  46      26.962  17.824  -5.111  1.00  1.02           C  
ATOM    743  CG2 ILE A  46      28.309  16.642  -3.478  1.00  1.02           C  
ATOM    744  CD1 ILE A  46      27.887  17.654  -6.251  1.00  1.02           C  
ATOM    745  H   ILE A  46      26.403  20.297  -3.582  1.00  1.02           H  
ATOM    746  HA  ILE A  46      25.956  17.557  -2.664  1.00  1.02           H  
ATOM    747  HB  ILE A  46      28.405  18.722  -3.916  1.00  1.02           H  
ATOM    748 1HG1 ILE A  46      26.338  16.958  -5.065  1.00  1.02           H  
ATOM    749 2HG1 ILE A  46      26.346  18.691  -5.278  1.00  1.02           H  
ATOM    750 1HG2 ILE A  46      28.984  16.378  -4.261  1.00  1.02           H  
ATOM    751 2HG2 ILE A  46      28.851  16.721  -2.538  1.00  1.02           H  
ATOM    752 3HG2 ILE A  46      27.547  15.876  -3.388  1.00  1.02           H  
ATOM    753 1HD1 ILE A  46      27.331  17.532  -7.139  1.00  1.02           H  
ATOM    754 2HD1 ILE A  46      28.523  18.528  -6.333  1.00  1.02           H  
ATOM    755 3HD1 ILE A  46      28.493  16.775  -6.087  1.00  1.02           H  
ATOM    756  N   GLU A  47      26.695  17.779  -0.436  1.00  1.01           N  
ATOM    757  CA  GLU A  47      27.080  17.585   0.942  1.00  1.01           C  
ATOM    758  C   GLU A  47      27.057  16.092   1.177  1.00  1.01           C  
ATOM    759  O   GLU A  47      26.431  15.355   0.418  1.00  1.01           O  
ATOM    760  CB  GLU A  47      26.122  18.308   1.899  1.00  1.01           C  
ATOM    761  CG  GLU A  47      26.099  19.831   1.721  1.00  1.01           C  
ATOM    762  CD  GLU A  47      25.179  20.567   2.694  1.00  1.01           C  
ATOM    763  OE1 GLU A  47      24.572  19.929   3.519  1.00  1.01           O  
ATOM    764  OE2 GLU A  47      25.096  21.771   2.600  1.00  1.01           O  
ATOM    765  H   GLU A  47      25.745  17.544  -0.716  1.00  1.01           H  
ATOM    766  HA  GLU A  47      28.095  17.951   1.093  1.00  1.01           H  
ATOM    767 1HB  GLU A  47      25.105  17.937   1.743  1.00  1.01           H  
ATOM    768 2HB  GLU A  47      26.397  18.089   2.929  1.00  1.01           H  
ATOM    769 1HG  GLU A  47      27.113  20.210   1.840  1.00  1.01           H  
ATOM    770 2HG  GLU A  47      25.788  20.041   0.706  1.00  1.01           H  
ATOM    771  N   GLN A  48      27.729  15.630   2.221  1.00  0.98           N  
ATOM    772  CA  GLN A  48      27.733  14.201   2.514  1.00  0.98           C  
ATOM    773  C   GLN A  48      26.514  13.781   3.349  1.00  0.98           C  
ATOM    774  O   GLN A  48      26.311  12.600   3.625  1.00  0.98           O  
ATOM    775  CB  GLN A  48      29.032  13.833   3.225  1.00  0.98           C  
ATOM    776  CG  GLN A  48      30.277  14.056   2.360  1.00  0.98           C  
ATOM    777  CD  GLN A  48      31.584  13.702   3.071  1.00  0.98           C  
ATOM    778  OE1 GLN A  48      31.668  13.800   4.301  1.00  0.98           O  
ATOM    779  NE2 GLN A  48      32.605  13.286   2.313  1.00  0.98           N  
ATOM    780  H   GLN A  48      28.244  16.269   2.810  1.00  0.98           H  
ATOM    781  HA  GLN A  48      27.692  13.655   1.570  1.00  0.98           H  
ATOM    782 1HB  GLN A  48      29.133  14.420   4.137  1.00  0.98           H  
ATOM    783 2HB  GLN A  48      29.002  12.781   3.509  1.00  0.98           H  
ATOM    784 1HG  GLN A  48      30.192  13.479   1.467  1.00  0.98           H  
ATOM    785 2HG  GLN A  48      30.319  15.114   2.100  1.00  0.98           H  
ATOM    786 1HE2 GLN A  48      33.477  13.047   2.741  1.00  0.98           H  
ATOM    787 2HE2 GLN A  48      32.516  13.193   1.293  1.00  0.98           H  
ATOM    788  N   SER A  49      25.728  14.763   3.784  1.00  0.94           N  
ATOM    789  CA  SER A  49      24.528  14.510   4.568  1.00  0.94           C  
ATOM    790  C   SER A  49      23.358  14.153   3.630  1.00  0.94           C  
ATOM    791  O   SER A  49      23.206  14.808   2.601  1.00  0.94           O  
ATOM    792  CB  SER A  49      24.171  15.747   5.365  1.00  0.94           C  
ATOM    793  OG  SER A  49      22.963  15.577   6.064  1.00  0.94           O  
ATOM    794  H   SER A  49      25.960  15.711   3.531  1.00  0.94           H  
ATOM    795  HA  SER A  49      24.749  13.714   5.266  1.00  0.94           H  
ATOM    796 1HB  SER A  49      24.971  15.972   6.069  1.00  0.94           H  
ATOM    797 2HB  SER A  49      24.084  16.600   4.687  1.00  0.94           H  
ATOM    798  HG  SER A  49      22.295  15.318   5.399  1.00  0.94           H  
ATOM    799  N   PRO A  50      22.529  13.137   3.941  1.00  0.90           N  
ATOM    800  CA  PRO A  50      21.303  12.792   3.232  1.00  0.90           C  
ATOM    801  C   PRO A  50      20.278  13.922   3.233  1.00  0.90           C  
ATOM    802  O   PRO A  50      20.160  14.668   4.209  1.00  0.90           O  
ATOM    803  CB  PRO A  50      20.768  11.594   4.036  1.00  0.90           C  
ATOM    804  CG  PRO A  50      21.989  10.990   4.685  1.00  0.90           C  
ATOM    805  CD  PRO A  50      22.901  12.165   4.994  1.00  0.90           C  
ATOM    806  HA  PRO A  50      21.550  12.502   2.205  1.00  0.90           H  
ATOM    807 1HB  PRO A  50      20.020  11.939   4.763  1.00  0.90           H  
ATOM    808 2HB  PRO A  50      20.255  10.899   3.357  1.00  0.90           H  
ATOM    809 1HG  PRO A  50      21.702  10.423   5.582  1.00  0.90           H  
ATOM    810 2HG  PRO A  50      22.461  10.272   3.992  1.00  0.90           H  
ATOM    811 1HD  PRO A  50      22.714  12.574   5.999  1.00  0.90           H  
ATOM    812 2HD  PRO A  50      23.937  11.803   4.859  1.00  0.90           H  
ATOM    813  N   PHE A  51      19.497  13.984   2.161  1.00  0.87           N  
ATOM    814  CA  PHE A  51      18.404  14.929   2.018  1.00  0.87           C  
ATOM    815  C   PHE A  51      17.085  14.186   2.170  1.00  0.87           C  
ATOM    816  O   PHE A  51      16.760  13.321   1.360  1.00  0.87           O  
ATOM    817  CB  PHE A  51      18.440  15.596   0.639  1.00  0.87           C  
ATOM    818  CG  PHE A  51      19.628  16.439   0.413  1.00  0.87           C  
ATOM    819  CD1 PHE A  51      20.809  15.897  -0.085  1.00  0.87           C  
ATOM    820  CD2 PHE A  51      19.584  17.778   0.721  1.00  0.87           C  
ATOM    821  CE1 PHE A  51      21.916  16.701  -0.264  1.00  0.87           C  
ATOM    822  CE2 PHE A  51      20.679  18.571   0.550  1.00  0.87           C  
ATOM    823  CZ  PHE A  51      21.846  18.038   0.060  1.00  0.87           C  
ATOM    824  H   PHE A  51      19.682  13.352   1.396  1.00  0.87           H  
ATOM    825  HA  PHE A  51      18.479  15.688   2.796  1.00  0.87           H  
ATOM    826 1HB  PHE A  51      18.420  14.826  -0.134  1.00  0.87           H  
ATOM    827 2HB  PHE A  51      17.554  16.212   0.511  1.00  0.87           H  
ATOM    828  HD1 PHE A  51      20.854  14.830  -0.325  1.00  0.87           H  
ATOM    829  HD2 PHE A  51      18.660  18.201   1.118  1.00  0.87           H  
ATOM    830  HE1 PHE A  51      22.846  16.282  -0.649  1.00  0.87           H  
ATOM    831  HE2 PHE A  51      20.625  19.625   0.811  1.00  0.87           H  
ATOM    832  HZ  PHE A  51      22.710  18.677  -0.063  1.00  0.87           H  
ATOM    833  N   HIS A  52      16.354  14.497   3.240  1.00  0.86           N  
ATOM    834  CA  HIS A  52      15.081  13.837   3.549  1.00  0.86           C  
ATOM    835  C   HIS A  52      13.904  14.776   3.373  1.00  0.86           C  
ATOM    836  O   HIS A  52      13.802  15.782   4.077  1.00  0.86           O  
ATOM    837  CB  HIS A  52      15.079  13.321   4.994  1.00  0.86           C  
ATOM    838  CG  HIS A  52      13.772  12.696   5.431  1.00  0.86           C  
ATOM    839  ND1 HIS A  52      13.415  12.591   6.765  1.00  0.86           N  
ATOM    840  CD2 HIS A  52      12.734  12.178   4.728  1.00  0.86           C  
ATOM    841  CE1 HIS A  52      12.212  12.048   6.850  1.00  0.86           C  
ATOM    842  NE2 HIS A  52      11.786  11.798   5.633  1.00  0.86           N  
ATOM    843  H   HIS A  52      16.694  15.215   3.863  1.00  0.86           H  
ATOM    844  HA  HIS A  52      14.934  12.991   2.886  1.00  0.86           H  
ATOM    845 1HB  HIS A  52      15.871  12.591   5.117  1.00  0.86           H  
ATOM    846 2HB  HIS A  52      15.295  14.147   5.667  1.00  0.86           H  
ATOM    847  HD2 HIS A  52      12.646  12.087   3.649  1.00  0.86           H  
ATOM    848  HE1 HIS A  52      11.662  11.849   7.770  1.00  0.86           H  
ATOM    849  HE2 HIS A  52      10.886  11.396   5.372  1.00  0.86           H  
ATOM    850  N   SER A  53      13.039  14.461   2.409  1.00  0.88           N  
ATOM    851  CA  SER A  53      11.881  15.296   2.141  1.00  0.88           C  
ATOM    852  C   SER A  53      10.867  14.675   1.188  1.00  0.88           C  
ATOM    853  O   SER A  53      11.100  13.633   0.581  1.00  0.88           O  
ATOM    854  CB  SER A  53      12.303  16.635   1.585  1.00  0.88           C  
ATOM    855  OG  SER A  53      11.187  17.461   1.416  1.00  0.88           O  
ATOM    856  H   SER A  53      13.189  13.598   1.883  1.00  0.88           H  
ATOM    857  HA  SER A  53      11.373  15.463   3.092  1.00  0.88           H  
ATOM    858 1HB  SER A  53      13.008  17.125   2.243  1.00  0.88           H  
ATOM    859 2HB  SER A  53      12.788  16.504   0.646  1.00  0.88           H  
ATOM    860  HG  SER A  53      11.526  18.277   1.025  1.00  0.88           H  
ATOM    861  N   ASP A  54       9.761  15.386   1.020  1.00  0.90           N  
ATOM    862  CA  ASP A  54       8.734  15.045   0.044  1.00  0.90           C  
ATOM    863  C   ASP A  54       9.013  15.819  -1.238  1.00  0.90           C  
ATOM    864  O   ASP A  54       8.582  15.447  -2.331  1.00  0.90           O  
ATOM    865  CB  ASP A  54       7.345  15.363   0.587  1.00  0.90           C  
ATOM    866  CG  ASP A  54       6.983  14.523   1.787  1.00  0.90           C  
ATOM    867  OD1 ASP A  54       7.258  13.346   1.770  1.00  0.90           O  
ATOM    868  OD2 ASP A  54       6.446  15.065   2.720  1.00  0.90           O  
ATOM    869  H   ASP A  54       9.672  16.233   1.570  1.00  0.90           H  
ATOM    870  HA  ASP A  54       8.790  13.980  -0.173  1.00  0.90           H  
ATOM    871 1HB  ASP A  54       7.289  16.415   0.864  1.00  0.90           H  
ATOM    872 2HB  ASP A  54       6.601  15.191  -0.193  1.00  0.90           H  
ATOM    873  N   THR A  55       9.823  16.868  -1.095  1.00  0.91           N  
ATOM    874  CA  THR A  55      10.180  17.791  -2.167  1.00  0.91           C  
ATOM    875  C   THR A  55      11.214  17.183  -3.113  1.00  0.91           C  
ATOM    876  O   THR A  55      11.561  17.769  -4.137  1.00  0.91           O  
ATOM    877  CB  THR A  55      10.661  19.139  -1.602  1.00  0.91           C  
ATOM    878  OG1 THR A  55      11.795  18.936  -0.760  1.00  0.91           O  
ATOM    879  CG2 THR A  55       9.546  19.776  -0.793  1.00  0.91           C  
ATOM    880  H   THR A  55      10.184  17.061  -0.172  1.00  0.91           H  
ATOM    881  HA  THR A  55       9.281  17.993  -2.749  1.00  0.91           H  
ATOM    882  HB  THR A  55      10.940  19.802  -2.422  1.00  0.91           H  
ATOM    883  HG1 THR A  55      11.588  18.248  -0.146  1.00  0.91           H  
ATOM    884 1HG2 THR A  55       9.885  20.733  -0.394  1.00  0.91           H  
ATOM    885 2HG2 THR A  55       8.678  19.936  -1.434  1.00  0.91           H  
ATOM    886 3HG2 THR A  55       9.274  19.115   0.027  1.00  0.91           H  
ATOM    887  N   LEU A  56      11.670  15.973  -2.797  1.00  0.91           N  
ATOM    888  CA  LEU A  56      12.544  15.251  -3.702  1.00  0.91           C  
ATOM    889  C   LEU A  56      11.699  14.709  -4.853  1.00  0.91           C  
ATOM    890  O   LEU A  56      12.202  14.511  -5.965  1.00  0.91           O  
ATOM    891  CB  LEU A  56      13.204  14.046  -3.015  1.00  0.91           C  
ATOM    892  CG  LEU A  56      14.533  14.245  -2.278  1.00  0.91           C  
ATOM    893  CD1 LEU A  56      14.343  15.167  -1.144  1.00  0.91           C  
ATOM    894  CD2 LEU A  56      15.032  12.947  -1.769  1.00  0.91           C  
ATOM    895  H   LEU A  56      11.379  15.546  -1.930  1.00  0.91           H  
ATOM    896  HA  LEU A  56      13.300  15.928  -4.096  1.00  0.91           H  
ATOM    897 1HB  LEU A  56      12.499  13.698  -2.273  1.00  0.91           H  
ATOM    898 2HB  LEU A  56      13.343  13.253  -3.748  1.00  0.91           H  
ATOM    899  HG  LEU A  56      15.248  14.647  -2.948  1.00  0.91           H  
ATOM    900 1HD1 LEU A  56      15.292  15.301  -0.620  1.00  0.91           H  
ATOM    901 2HD1 LEU A  56      13.981  16.127  -1.506  1.00  0.91           H  
ATOM    902 3HD1 LEU A  56      13.617  14.717  -0.474  1.00  0.91           H  
ATOM    903 1HD2 LEU A  56      15.962  13.115  -1.248  1.00  0.91           H  
ATOM    904 2HD2 LEU A  56      14.318  12.552  -1.085  1.00  0.91           H  
ATOM    905 3HD2 LEU A  56      15.181  12.254  -2.591  1.00  0.91           H  
ATOM    906  N   PHE A  57      10.406  14.448  -4.582  1.00  0.89           N  
ATOM    907  CA  PHE A  57       9.546  13.852  -5.585  1.00  0.89           C  
ATOM    908  C   PHE A  57       9.524  14.685  -6.869  1.00  0.89           C  
ATOM    909  O   PHE A  57       9.864  14.126  -7.899  1.00  0.89           O  
ATOM    910  CB  PHE A  57       8.143  13.552  -5.033  1.00  0.89           C  
ATOM    911  CG  PHE A  57       7.149  13.039  -6.029  1.00  0.89           C  
ATOM    912  CD1 PHE A  57       7.006  11.692  -6.247  1.00  0.89           C  
ATOM    913  CD2 PHE A  57       6.369  13.913  -6.773  1.00  0.89           C  
ATOM    914  CE1 PHE A  57       6.097  11.218  -7.164  1.00  0.89           C  
ATOM    915  CE2 PHE A  57       5.471  13.444  -7.700  1.00  0.89           C  
ATOM    916  CZ  PHE A  57       5.333  12.089  -7.894  1.00  0.89           C  
ATOM    917  H   PHE A  57      10.000  14.681  -3.677  1.00  0.89           H  
ATOM    918  HA  PHE A  57       9.970  12.883  -5.843  1.00  0.89           H  
ATOM    919 1HB  PHE A  57       8.267  12.765  -4.301  1.00  0.89           H  
ATOM    920 2HB  PHE A  57       7.718  14.349  -4.483  1.00  0.89           H  
ATOM    921  HD1 PHE A  57       7.611  10.997  -5.679  1.00  0.89           H  
ATOM    922  HD2 PHE A  57       6.472  14.982  -6.622  1.00  0.89           H  
ATOM    923  HE1 PHE A  57       5.988  10.151  -7.313  1.00  0.89           H  
ATOM    924  HE2 PHE A  57       4.868  14.143  -8.277  1.00  0.89           H  
ATOM    925  HZ  PHE A  57       4.620  11.709  -8.624  1.00  0.89           H  
ATOM    926  N   PRO A  58       9.166  16.004  -6.877  1.00  0.86           N  
ATOM    927  CA  PRO A  58       9.198  16.862  -8.049  1.00  0.86           C  
ATOM    928  C   PRO A  58      10.520  16.821  -8.809  1.00  0.86           C  
ATOM    929  O   PRO A  58      10.529  16.919 -10.040  1.00  0.86           O  
ATOM    930  CB  PRO A  58       8.995  18.252  -7.436  1.00  0.86           C  
ATOM    931  CG  PRO A  58       8.154  18.000  -6.238  1.00  0.86           C  
ATOM    932  CD  PRO A  58       8.670  16.710  -5.676  1.00  0.86           C  
ATOM    933  HA  PRO A  58       8.357  16.614  -8.701  1.00  0.86           H  
ATOM    934 1HB  PRO A  58       9.970  18.698  -7.185  1.00  0.86           H  
ATOM    935 2HB  PRO A  58       8.515  18.920  -8.168  1.00  0.86           H  
ATOM    936 1HG  PRO A  58       8.260  18.831  -5.522  1.00  0.86           H  
ATOM    937 2HG  PRO A  58       7.093  17.951  -6.514  1.00  0.86           H  
ATOM    938 1HD  PRO A  58       9.449  16.900  -5.008  1.00  0.86           H  
ATOM    939 2HD  PRO A  58       7.837  16.253  -5.213  1.00  0.86           H  
ATOM    940  N   TYR A  59      11.653  16.681  -8.108  1.00  0.84           N  
ATOM    941  CA  TYR A  59      12.900  16.636  -8.857  1.00  0.84           C  
ATOM    942  C   TYR A  59      12.948  15.404  -9.714  1.00  0.84           C  
ATOM    943  O   TYR A  59      13.150  15.458 -10.931  1.00  0.84           O  
ATOM    944  CB  TYR A  59      14.161  16.623  -7.994  1.00  0.84           C  
ATOM    945  CG  TYR A  59      15.368  16.504  -8.939  1.00  0.84           C  
ATOM    946  CD1 TYR A  59      15.808  17.618  -9.597  1.00  0.84           C  
ATOM    947  CD2 TYR A  59      15.977  15.273  -9.192  1.00  0.84           C  
ATOM    948  CE1 TYR A  59      16.844  17.526 -10.494  1.00  0.84           C  
ATOM    949  CE2 TYR A  59      17.017  15.175 -10.101  1.00  0.84           C  
ATOM    950  CZ  TYR A  59      17.448  16.316 -10.750  1.00  0.84           C  
ATOM    951  OH  TYR A  59      18.486  16.287 -11.661  1.00  0.84           O  
ATOM    952  H   TYR A  59      11.656  16.595  -7.098  1.00  0.84           H  
ATOM    953  HA  TYR A  59      12.941  17.503  -9.517  1.00  0.84           H  
ATOM    954 1HB  TYR A  59      14.246  17.541  -7.413  1.00  0.84           H  
ATOM    955 2HB  TYR A  59      14.154  15.770  -7.309  1.00  0.84           H  
ATOM    956  HD1 TYR A  59      15.331  18.581  -9.415  1.00  0.84           H  
ATOM    957  HD2 TYR A  59      15.624  14.397  -8.683  1.00  0.84           H  
ATOM    958  HE1 TYR A  59      17.191  18.420 -11.016  1.00  0.84           H  
ATOM    959  HE2 TYR A  59      17.487  14.212 -10.300  1.00  0.84           H  
ATOM    960  HH  TYR A  59      19.046  17.091 -11.517  1.00  0.84           H  
ATOM    961  N   PHE A  60      12.726  14.267  -9.081  1.00  0.82           N  
ATOM    962  CA  PHE A  60      12.855  13.030  -9.810  1.00  0.82           C  
ATOM    963  C   PHE A  60      11.683  12.871 -10.775  1.00  0.82           C  
ATOM    964  O   PHE A  60      11.831  12.333 -11.870  1.00  0.82           O  
ATOM    965  CB  PHE A  60      13.017  11.897  -8.806  1.00  0.82           C  
ATOM    966  CG  PHE A  60      14.418  11.953  -8.137  1.00  0.82           C  
ATOM    967  CD1 PHE A  60      14.586  12.407  -6.827  1.00  0.82           C  
ATOM    968  CD2 PHE A  60      15.564  11.578  -8.844  1.00  0.82           C  
ATOM    969  CE1 PHE A  60      15.858  12.492  -6.248  1.00  0.82           C  
ATOM    970  CE2 PHE A  60      16.835  11.654  -8.271  1.00  0.82           C  
ATOM    971  CZ  PHE A  60      16.979  12.114  -6.971  1.00  0.82           C  
ATOM    972  H   PHE A  60      12.500  14.271  -8.081  1.00  0.82           H  
ATOM    973  HA  PHE A  60      13.770  13.076 -10.397  1.00  0.82           H  
ATOM    974 1HB  PHE A  60      12.249  11.975  -8.031  1.00  0.82           H  
ATOM    975 2HB  PHE A  60      12.921  10.969  -9.282  1.00  0.82           H  
ATOM    976  HD1 PHE A  60      13.713  12.705  -6.258  1.00  0.82           H  
ATOM    977  HD2 PHE A  60      15.451  11.228  -9.859  1.00  0.82           H  
ATOM    978  HE1 PHE A  60      15.967  12.855  -5.224  1.00  0.82           H  
ATOM    979  HE2 PHE A  60      17.716  11.356  -8.846  1.00  0.82           H  
ATOM    980  HZ  PHE A  60      17.969  12.179  -6.520  1.00  0.82           H  
ATOM    981  N   ALA A  61      10.535  13.432 -10.419  1.00  0.81           N  
ATOM    982  CA  ALA A  61       9.352  13.417 -11.259  1.00  0.81           C  
ATOM    983  C   ALA A  61       9.622  14.136 -12.569  1.00  0.81           C  
ATOM    984  O   ALA A  61       9.159  13.705 -13.616  1.00  0.81           O  
ATOM    985  CB  ALA A  61       8.173  14.050 -10.544  1.00  0.81           C  
ATOM    986  H   ALA A  61      10.459  13.867  -9.510  1.00  0.81           H  
ATOM    987  HA  ALA A  61       9.116  12.378 -11.491  1.00  0.81           H  
ATOM    988 1HB  ALA A  61       7.295  14.007 -11.181  1.00  0.81           H  
ATOM    989 2HB  ALA A  61       7.972  13.524  -9.616  1.00  0.81           H  
ATOM    990 3HB  ALA A  61       8.412  15.075 -10.331  1.00  0.81           H  
ATOM    991  N   SER A  62      10.439  15.202 -12.535  1.00  0.80           N  
ATOM    992  CA  SER A  62      10.741  15.968 -13.747  1.00  0.80           C  
ATOM    993  C   SER A  62      11.571  15.158 -14.750  1.00  0.80           C  
ATOM    994  O   SER A  62      11.726  15.572 -15.902  1.00  0.80           O  
ATOM    995  CB  SER A  62      11.451  17.285 -13.430  1.00  0.80           C  
ATOM    996  OG  SER A  62      12.785  17.110 -13.009  1.00  0.80           O  
ATOM    997  H   SER A  62      10.802  15.540 -11.643  1.00  0.80           H  
ATOM    998  HA  SER A  62       9.794  16.218 -14.225  1.00  0.80           H  
ATOM    999 1HB  SER A  62      11.429  17.926 -14.309  1.00  0.80           H  
ATOM   1000 2HB  SER A  62      10.898  17.795 -12.643  1.00  0.80           H  
ATOM   1001  HG  SER A  62      12.779  16.473 -12.265  1.00  0.80           H  
ATOM   1002  N   LEU A  63      12.125  14.017 -14.320  1.00  0.80           N  
ATOM   1003  CA  LEU A  63      12.898  13.161 -15.200  1.00  0.80           C  
ATOM   1004  C   LEU A  63      11.942  12.277 -15.999  1.00  0.80           C  
ATOM   1005  O   LEU A  63      12.299  11.763 -17.053  1.00  0.80           O  
ATOM   1006  CB  LEU A  63      13.807  12.237 -14.381  1.00  0.80           C  
ATOM   1007  CG  LEU A  63      14.872  12.904 -13.484  1.00  0.80           C  
ATOM   1008  CD1 LEU A  63      15.536  11.821 -12.640  1.00  0.80           C  
ATOM   1009  CD2 LEU A  63      15.890  13.641 -14.339  1.00  0.80           C  
ATOM   1010  H   LEU A  63      11.979  13.699 -13.364  1.00  0.80           H  
ATOM   1011  HA  LEU A  63      13.485  13.776 -15.881  1.00  0.80           H  
ATOM   1012 1HB  LEU A  63      13.182  11.634 -13.754  1.00  0.80           H  
ATOM   1013 2HB  LEU A  63      14.329  11.575 -15.068  1.00  0.80           H  
ATOM   1014  HG  LEU A  63      14.388  13.617 -12.807  1.00  0.80           H  
ATOM   1015 1HD1 LEU A  63      16.278  12.277 -11.986  1.00  0.80           H  
ATOM   1016 2HD1 LEU A  63      14.770  11.328 -12.041  1.00  0.80           H  
ATOM   1017 3HD1 LEU A  63      16.014  11.087 -13.287  1.00  0.80           H  
ATOM   1018 1HD2 LEU A  63      16.638  14.108 -13.691  1.00  0.80           H  
ATOM   1019 2HD2 LEU A  63      16.379  12.942 -15.015  1.00  0.80           H  
ATOM   1020 3HD2 LEU A  63      15.380  14.412 -14.917  1.00  0.80           H  
ATOM   1021  N   VAL A  64      10.731  12.090 -15.476  1.00  0.80           N  
ATOM   1022  CA  VAL A  64       9.755  11.189 -16.057  1.00  0.80           C  
ATOM   1023  C   VAL A  64       8.915  11.877 -17.151  1.00  0.80           C  
ATOM   1024  O   VAL A  64       8.377  12.954 -16.916  1.00  0.80           O  
ATOM   1025  CB  VAL A  64       8.823  10.638 -14.949  1.00  0.80           C  
ATOM   1026  CG1 VAL A  64       7.762   9.795 -15.538  1.00  0.80           C  
ATOM   1027  CG2 VAL A  64       9.638   9.827 -13.973  1.00  0.80           C  
ATOM   1028  H   VAL A  64      10.449  12.605 -14.647  1.00  0.80           H  
ATOM   1029  HA  VAL A  64      10.306  10.339 -16.434  1.00  0.80           H  
ATOM   1030  HB  VAL A  64       8.342  11.462 -14.430  1.00  0.80           H  
ATOM   1031 1HG1 VAL A  64       7.112   9.409 -14.754  1.00  0.80           H  
ATOM   1032 2HG1 VAL A  64       7.190  10.383 -16.221  1.00  0.80           H  
ATOM   1033 3HG1 VAL A  64       8.205   9.004 -16.052  1.00  0.80           H  
ATOM   1034 1HG2 VAL A  64       8.993   9.435 -13.194  1.00  0.80           H  
ATOM   1035 2HG2 VAL A  64      10.116   9.000 -14.490  1.00  0.80           H  
ATOM   1036 3HG2 VAL A  64      10.390  10.475 -13.532  1.00  0.80           H  
ATOM   1037  N   PRO A  65       8.793  11.292 -18.354  1.00  0.81           N  
ATOM   1038  CA  PRO A  65       7.981  11.773 -19.455  1.00  0.81           C  
ATOM   1039  C   PRO A  65       6.580  12.044 -18.943  1.00  0.81           C  
ATOM   1040  O   PRO A  65       6.069  11.275 -18.142  1.00  0.81           O  
ATOM   1041  CB  PRO A  65       8.060  10.585 -20.415  1.00  0.81           C  
ATOM   1042  CG  PRO A  65       9.412   9.996 -20.133  1.00  0.81           C  
ATOM   1043  CD  PRO A  65       9.594  10.135 -18.678  1.00  0.81           C  
ATOM   1044  HA  PRO A  65       8.434  12.682 -19.881  1.00  0.81           H  
ATOM   1045 1HB  PRO A  65       7.225   9.893 -20.232  1.00  0.81           H  
ATOM   1046 2HB  PRO A  65       7.968  10.933 -21.428  1.00  0.81           H  
ATOM   1047 1HG  PRO A  65       9.482   8.957 -20.444  1.00  0.81           H  
ATOM   1048 2HG  PRO A  65      10.182  10.541 -20.699  1.00  0.81           H  
ATOM   1049 1HD  PRO A  65       9.249   9.267 -18.157  1.00  0.81           H  
ATOM   1050 2HD  PRO A  65      10.655  10.359 -18.521  1.00  0.81           H  
ATOM   1051  N   GLU A  66       5.975  13.143 -19.387  1.00  0.80           N  
ATOM   1052  CA  GLU A  66       4.666  13.579 -18.886  1.00  0.80           C  
ATOM   1053  C   GLU A  66       3.448  13.267 -19.760  1.00  0.80           C  
ATOM   1054  O   GLU A  66       3.568  12.882 -20.926  1.00  0.80           O  
ATOM   1055  CB  GLU A  66       4.704  15.086 -18.630  1.00  0.80           C  
ATOM   1056  CG  GLU A  66       5.690  15.529 -17.545  1.00  0.80           C  
ATOM   1057  CD  GLU A  66       5.671  17.036 -17.303  1.00  0.80           C  
ATOM   1058  OE1 GLU A  66       4.939  17.714 -17.984  1.00  0.80           O  
ATOM   1059  OE2 GLU A  66       6.379  17.497 -16.436  1.00  0.80           O  
ATOM   1060  H   GLU A  66       6.450  13.721 -20.066  1.00  0.80           H  
ATOM   1061  HA  GLU A  66       4.513  13.090 -17.927  1.00  0.80           H  
ATOM   1062 1HB  GLU A  66       4.972  15.599 -19.553  1.00  0.80           H  
ATOM   1063 2HB  GLU A  66       3.714  15.437 -18.340  1.00  0.80           H  
ATOM   1064 1HG  GLU A  66       5.443  15.019 -16.614  1.00  0.80           H  
ATOM   1065 2HG  GLU A  66       6.697  15.222 -17.834  1.00  0.80           H  
ATOM   1066  N   GLY A  67       2.271  13.380 -19.145  1.00  0.79           N  
ATOM   1067  CA  GLY A  67       0.986  13.280 -19.826  1.00  0.79           C  
ATOM   1068  C   GLY A  67       0.801  11.992 -20.597  1.00  0.79           C  
ATOM   1069  O   GLY A  67       1.039  10.894 -20.084  1.00  0.79           O  
ATOM   1070  H   GLY A  67       2.272  13.631 -18.168  1.00  0.79           H  
ATOM   1071 1HA  GLY A  67       0.188  13.377 -19.090  1.00  0.79           H  
ATOM   1072 2HA  GLY A  67       0.882  14.124 -20.506  1.00  0.79           H  
ATOM   1073  N   TRP A  68       0.390  12.161 -21.854  1.00  0.78           N  
ATOM   1074  CA  TRP A  68       0.147  11.069 -22.788  1.00  0.78           C  
ATOM   1075  C   TRP A  68       1.376  10.207 -22.995  1.00  0.78           C  
ATOM   1076  O   TRP A  68       1.259   9.032 -23.348  1.00  0.78           O  
ATOM   1077  CB  TRP A  68      -0.280  11.639 -24.144  1.00  0.78           C  
ATOM   1078  CG  TRP A  68       0.836  12.387 -24.860  1.00  0.78           C  
ATOM   1079  CD1 TRP A  68       1.112  13.720 -24.767  1.00  0.78           C  
ATOM   1080  CD2 TRP A  68       1.812  11.841 -25.796  1.00  0.78           C  
ATOM   1081  NE1 TRP A  68       2.194  14.037 -25.560  1.00  0.78           N  
ATOM   1082  CE2 TRP A  68       2.634  12.900 -26.192  1.00  0.78           C  
ATOM   1083  CE3 TRP A  68       2.052  10.558 -26.311  1.00  0.78           C  
ATOM   1084  CZ2 TRP A  68       3.680  12.722 -27.081  1.00  0.78           C  
ATOM   1085  CZ3 TRP A  68       3.098  10.386 -27.206  1.00  0.78           C  
ATOM   1086  CH2 TRP A  68       3.892  11.441 -27.579  1.00  0.78           C  
ATOM   1087  H   TRP A  68       0.234  13.104 -22.177  1.00  0.78           H  
ATOM   1088  HA  TRP A  68      -0.654  10.447 -22.388  1.00  0.78           H  
ATOM   1089 1HB  TRP A  68      -0.618  10.829 -24.790  1.00  0.78           H  
ATOM   1090 2HB  TRP A  68      -1.118  12.321 -24.007  1.00  0.78           H  
ATOM   1091  HD1 TRP A  68       0.563  14.430 -24.151  1.00  0.78           H  
ATOM   1092  HE1 TRP A  68       2.599  14.955 -25.660  1.00  0.78           H  
ATOM   1093  HE3 TRP A  68       1.427   9.716 -26.015  1.00  0.78           H  
ATOM   1094  HZ2 TRP A  68       4.323  13.546 -27.391  1.00  0.78           H  
ATOM   1095  HZ3 TRP A  68       3.277   9.393 -27.604  1.00  0.78           H  
ATOM   1096  HH2 TRP A  68       4.707  11.269 -28.282  1.00  0.78           H  
ATOM   1097  N   LEU A  69       2.558  10.804 -22.845  1.00  0.77           N  
ATOM   1098  CA  LEU A  69       3.792  10.095 -23.081  1.00  0.77           C  
ATOM   1099  C   LEU A  69       4.079   9.218 -21.885  1.00  0.77           C  
ATOM   1100  O   LEU A  69       4.488   8.065 -22.030  1.00  0.77           O  
ATOM   1101  CB  LEU A  69       4.921  11.061 -23.398  1.00  0.77           C  
ATOM   1102  CG  LEU A  69       6.204  10.413 -23.782  1.00  0.77           C  
ATOM   1103  CD1 LEU A  69       5.959   9.533 -24.987  1.00  0.77           C  
ATOM   1104  CD2 LEU A  69       7.214  11.482 -24.130  1.00  0.77           C  
ATOM   1105  H   LEU A  69       2.610  11.767 -22.510  1.00  0.77           H  
ATOM   1106  HA  LEU A  69       3.662   9.457 -23.950  1.00  0.77           H  
ATOM   1107 1HB  LEU A  69       4.612  11.714 -24.209  1.00  0.77           H  
ATOM   1108 2HB  LEU A  69       5.111  11.673 -22.518  1.00  0.77           H  
ATOM   1109  HG  LEU A  69       6.560   9.802 -22.968  1.00  0.77           H  
ATOM   1110 1HD1 LEU A  69       6.876   9.058 -25.293  1.00  0.77           H  
ATOM   1111 2HD1 LEU A  69       5.225   8.775 -24.734  1.00  0.77           H  
ATOM   1112 3HD1 LEU A  69       5.594  10.136 -25.793  1.00  0.77           H  
ATOM   1113 1HD2 LEU A  69       8.154  11.014 -24.424  1.00  0.77           H  
ATOM   1114 2HD2 LEU A  69       6.829  12.077 -24.960  1.00  0.77           H  
ATOM   1115 3HD2 LEU A  69       7.380  12.129 -23.274  1.00  0.77           H  
ATOM   1116  N   LYS A  70       3.839   9.756 -20.685  1.00  0.76           N  
ATOM   1117  CA  LYS A  70       4.036   8.959 -19.471  1.00  0.76           C  
ATOM   1118  C   LYS A  70       3.171   7.718 -19.584  1.00  0.76           C  
ATOM   1119  O   LYS A  70       3.616   6.599 -19.321  1.00  0.76           O  
ATOM   1120  CB  LYS A  70       3.578   9.671 -18.196  1.00  0.76           C  
ATOM   1121  CG  LYS A  70       4.082   8.983 -16.928  1.00  0.76           C  
ATOM   1122  CD  LYS A  70       3.547   9.619 -15.658  1.00  0.76           C  
ATOM   1123  CE  LYS A  70       4.026  11.044 -15.461  1.00  0.76           C  
ATOM   1124  NZ  LYS A  70       3.607  11.579 -14.132  1.00  0.76           N  
ATOM   1125  H   LYS A  70       3.534  10.727 -20.641  1.00  0.76           H  
ATOM   1126  HA  LYS A  70       5.083   8.665 -19.387  1.00  0.76           H  
ATOM   1127 1HB  LYS A  70       3.839  10.703 -18.212  1.00  0.76           H  
ATOM   1128 2HB  LYS A  70       2.489   9.637 -18.148  1.00  0.76           H  
ATOM   1129 1HG  LYS A  70       3.774   7.935 -16.946  1.00  0.76           H  
ATOM   1130 2HG  LYS A  70       5.169   9.020 -16.913  1.00  0.76           H  
ATOM   1131 1HD  LYS A  70       2.455   9.581 -15.646  1.00  0.76           H  
ATOM   1132 2HD  LYS A  70       3.923   9.046 -14.822  1.00  0.76           H  
ATOM   1133 1HE  LYS A  70       5.103  11.077 -15.528  1.00  0.76           H  
ATOM   1134 2HE  LYS A  70       3.608  11.671 -16.245  1.00  0.76           H  
ATOM   1135 1HZ  LYS A  70       3.943  12.525 -14.033  1.00  0.76           H  
ATOM   1136 2HZ  LYS A  70       2.600  11.566 -14.061  1.00  0.76           H  
ATOM   1137 3HZ  LYS A  70       4.001  11.002 -13.404  1.00  0.76           H  
ATOM   1138  N   HIS A  71       1.919   7.951 -20.007  1.00  0.75           N  
ATOM   1139  CA  HIS A  71       0.902   6.924 -20.170  1.00  0.75           C  
ATOM   1140  C   HIS A  71       1.365   5.902 -21.198  1.00  0.75           C  
ATOM   1141  O   HIS A  71       1.391   4.706 -20.916  1.00  0.75           O  
ATOM   1142  CB  HIS A  71      -0.411   7.576 -20.605  1.00  0.75           C  
ATOM   1143  CG  HIS A  71      -1.591   6.668 -20.713  1.00  0.75           C  
ATOM   1144  ND1 HIS A  71      -2.265   6.202 -19.605  1.00  0.75           N  
ATOM   1145  CD2 HIS A  71      -2.235   6.161 -21.786  1.00  0.75           C  
ATOM   1146  CE1 HIS A  71      -3.273   5.441 -19.990  1.00  0.75           C  
ATOM   1147  NE2 HIS A  71      -3.285   5.401 -21.311  1.00  0.75           N  
ATOM   1148  H   HIS A  71       1.652   8.920 -20.195  1.00  0.75           H  
ATOM   1149  HA  HIS A  71       0.735   6.412 -19.221  1.00  0.75           H  
ATOM   1150 1HB  HIS A  71      -0.661   8.373 -19.900  1.00  0.75           H  
ATOM   1151 2HB  HIS A  71      -0.271   8.042 -21.569  1.00  0.75           H  
ATOM   1152  HD1 HIS A  71      -2.033   6.426 -18.631  1.00  0.75           H  
ATOM   1153  HD2 HIS A  71      -2.070   6.259 -22.860  1.00  0.75           H  
ATOM   1154  HE1 HIS A  71      -3.926   4.978 -19.251  1.00  0.75           H  
ATOM   1155  N   LYS A  72       1.770   6.376 -22.379  1.00  0.75           N  
ATOM   1156  CA  LYS A  72       2.261   5.499 -23.429  1.00  0.75           C  
ATOM   1157  C   LYS A  72       3.378   4.599 -22.933  1.00  0.75           C  
ATOM   1158  O   LYS A  72       3.339   3.377 -23.118  1.00  0.75           O  
ATOM   1159  CB  LYS A  72       2.752   6.361 -24.595  1.00  0.75           C  
ATOM   1160  CG  LYS A  72       3.406   5.633 -25.729  1.00  0.75           C  
ATOM   1161  CD  LYS A  72       3.746   6.576 -26.862  1.00  0.75           C  
ATOM   1162  CE  LYS A  72       4.727   5.963 -27.873  1.00  0.75           C  
ATOM   1163  NZ  LYS A  72       4.206   4.715 -28.529  1.00  0.75           N  
ATOM   1164  H   LYS A  72       1.723   7.375 -22.573  1.00  0.75           H  
ATOM   1165  HA  LYS A  72       1.441   4.867 -23.767  1.00  0.75           H  
ATOM   1166 1HB  LYS A  72       1.919   6.942 -24.994  1.00  0.75           H  
ATOM   1167 2HB  LYS A  72       3.477   7.070 -24.218  1.00  0.75           H  
ATOM   1168 1HG  LYS A  72       4.332   5.229 -25.364  1.00  0.75           H  
ATOM   1169 2HG  LYS A  72       2.773   4.821 -26.087  1.00  0.75           H  
ATOM   1170 1HD  LYS A  72       2.828   6.855 -27.381  1.00  0.75           H  
ATOM   1171 2HD  LYS A  72       4.190   7.474 -26.448  1.00  0.75           H  
ATOM   1172 1HE  LYS A  72       4.916   6.707 -28.644  1.00  0.75           H  
ATOM   1173 2HE  LYS A  72       5.668   5.730 -27.369  1.00  0.75           H  
ATOM   1174 1HZ  LYS A  72       4.887   4.380 -29.190  1.00  0.75           H  
ATOM   1175 2HZ  LYS A  72       4.048   3.964 -27.824  1.00  0.75           H  
ATOM   1176 3HZ  LYS A  72       3.343   4.913 -29.009  1.00  0.75           H  
ATOM   1177  N   TYR A  73       4.371   5.187 -22.281  1.00  0.76           N  
ATOM   1178  CA  TYR A  73       5.473   4.394 -21.788  1.00  0.76           C  
ATOM   1179  C   TYR A  73       5.021   3.398 -20.743  1.00  0.76           C  
ATOM   1180  O   TYR A  73       5.442   2.238 -20.775  1.00  0.76           O  
ATOM   1181  CB  TYR A  73       6.549   5.305 -21.242  1.00  0.76           C  
ATOM   1182  CG  TYR A  73       7.307   5.989 -22.342  1.00  0.76           C  
ATOM   1183  CD1 TYR A  73       7.897   7.202 -22.120  1.00  0.76           C  
ATOM   1184  CD2 TYR A  73       7.408   5.384 -23.589  1.00  0.76           C  
ATOM   1185  CE1 TYR A  73       8.608   7.823 -23.129  1.00  0.76           C  
ATOM   1186  CE2 TYR A  73       8.110   6.001 -24.600  1.00  0.76           C  
ATOM   1187  CZ  TYR A  73       8.712   7.216 -24.371  1.00  0.76           C  
ATOM   1188  OH  TYR A  73       9.419   7.834 -25.379  1.00  0.76           O  
ATOM   1189  H   TYR A  73       4.364   6.198 -22.138  1.00  0.76           H  
ATOM   1190  HA  TYR A  73       5.886   3.830 -22.620  1.00  0.76           H  
ATOM   1191 1HB  TYR A  73       6.080   6.072 -20.622  1.00  0.76           H  
ATOM   1192 2HB  TYR A  73       7.247   4.739 -20.625  1.00  0.76           H  
ATOM   1193  HD1 TYR A  73       7.801   7.664 -21.150  1.00  0.76           H  
ATOM   1194  HD2 TYR A  73       6.938   4.421 -23.769  1.00  0.76           H  
ATOM   1195  HE1 TYR A  73       9.079   8.789 -22.953  1.00  0.76           H  
ATOM   1196  HE2 TYR A  73       8.191   5.527 -25.577  1.00  0.76           H  
ATOM   1197  HH  TYR A  73       9.742   8.684 -25.070  1.00  0.76           H  
ATOM   1198  N   ALA A  74       4.134   3.822 -19.847  1.00  0.78           N  
ATOM   1199  CA  ALA A  74       3.644   2.931 -18.819  1.00  0.78           C  
ATOM   1200  C   ALA A  74       2.916   1.739 -19.439  1.00  0.78           C  
ATOM   1201  O   ALA A  74       3.043   0.596 -18.981  1.00  0.78           O  
ATOM   1202  CB  ALA A  74       2.734   3.687 -17.871  1.00  0.78           C  
ATOM   1203  H   ALA A  74       3.810   4.789 -19.857  1.00  0.78           H  
ATOM   1204  HA  ALA A  74       4.498   2.562 -18.274  1.00  0.78           H  
ATOM   1205 1HB  ALA A  74       2.392   3.027 -17.085  1.00  0.78           H  
ATOM   1206 2HB  ALA A  74       3.281   4.522 -17.432  1.00  0.78           H  
ATOM   1207 3HB  ALA A  74       1.877   4.069 -18.422  1.00  0.78           H  
ATOM   1208  N   LEU A  75       2.165   1.983 -20.519  1.00  0.80           N  
ATOM   1209  CA  LEU A  75       1.455   0.894 -21.169  1.00  0.80           C  
ATOM   1210  C   LEU A  75       2.428  -0.085 -21.812  1.00  0.80           C  
ATOM   1211  O   LEU A  75       2.266  -1.307 -21.693  1.00  0.80           O  
ATOM   1212  CB  LEU A  75       0.518   1.430 -22.254  1.00  0.80           C  
ATOM   1213  CG  LEU A  75      -0.697   2.239 -21.787  1.00  0.80           C  
ATOM   1214  CD1 LEU A  75      -1.381   2.808 -23.009  1.00  0.80           C  
ATOM   1215  CD2 LEU A  75      -1.628   1.361 -20.992  1.00  0.80           C  
ATOM   1216  H   LEU A  75       2.064   2.939 -20.864  1.00  0.80           H  
ATOM   1217  HA  LEU A  75       0.872   0.366 -20.417  1.00  0.80           H  
ATOM   1218 1HB  LEU A  75       1.102   2.077 -22.909  1.00  0.80           H  
ATOM   1219 2HB  LEU A  75       0.157   0.590 -22.843  1.00  0.80           H  
ATOM   1220  HG  LEU A  75      -0.376   3.062 -21.163  1.00  0.80           H  
ATOM   1221 1HD1 LEU A  75      -2.238   3.385 -22.708  1.00  0.80           H  
ATOM   1222 2HD1 LEU A  75      -0.682   3.446 -23.548  1.00  0.80           H  
ATOM   1223 3HD1 LEU A  75      -1.706   1.997 -23.654  1.00  0.80           H  
ATOM   1224 1HD2 LEU A  75      -2.489   1.951 -20.669  1.00  0.80           H  
ATOM   1225 2HD2 LEU A  75      -1.966   0.533 -21.611  1.00  0.80           H  
ATOM   1226 3HD2 LEU A  75      -1.103   0.974 -20.118  1.00  0.80           H  
ATOM   1227  N   HIS A  76       3.487   0.444 -22.431  1.00  0.82           N  
ATOM   1228  CA  HIS A  76       4.471  -0.390 -23.115  1.00  0.82           C  
ATOM   1229  C   HIS A  76       5.279  -1.232 -22.144  1.00  0.82           C  
ATOM   1230  O   HIS A  76       5.589  -2.393 -22.417  1.00  0.82           O  
ATOM   1231  CB  HIS A  76       5.451   0.454 -23.939  1.00  0.82           C  
ATOM   1232  CG  HIS A  76       4.881   1.054 -25.187  1.00  0.82           C  
ATOM   1233  ND1 HIS A  76       4.317   0.295 -26.189  1.00  0.82           N  
ATOM   1234  CD2 HIS A  76       4.843   2.328 -25.609  1.00  0.82           C  
ATOM   1235  CE1 HIS A  76       3.930   1.084 -27.177  1.00  0.82           C  
ATOM   1236  NE2 HIS A  76       4.240   2.341 -26.867  1.00  0.82           N  
ATOM   1237  H   HIS A  76       3.576   1.462 -22.478  1.00  0.82           H  
ATOM   1238  HA  HIS A  76       3.957  -1.068 -23.793  1.00  0.82           H  
ATOM   1239 1HB  HIS A  76       5.815   1.274 -23.317  1.00  0.82           H  
ATOM   1240 2HB  HIS A  76       6.312  -0.153 -24.211  1.00  0.82           H  
ATOM   1241  HD1 HIS A  76       4.224  -0.702 -26.193  1.00  0.82           H  
ATOM   1242  HD2 HIS A  76       5.197   3.238 -25.149  1.00  0.82           H  
ATOM   1243  HE1 HIS A  76       3.454   0.662 -28.064  1.00  0.82           H  
ATOM   1244  N   GLN A  77       5.598  -0.646 -20.998  1.00  0.86           N  
ATOM   1245  CA  GLN A  77       6.409  -1.302 -19.989  1.00  0.86           C  
ATOM   1246  C   GLN A  77       5.586  -2.084 -18.974  1.00  0.86           C  
ATOM   1247  O   GLN A  77       6.141  -2.771 -18.117  1.00  0.86           O  
ATOM   1248  CB  GLN A  77       7.260  -0.251 -19.292  1.00  0.86           C  
ATOM   1249  CG  GLN A  77       8.239   0.450 -20.246  1.00  0.86           C  
ATOM   1250  CD  GLN A  77       9.242  -0.523 -20.881  1.00  0.86           C  
ATOM   1251  OE1 GLN A  77       9.941  -1.259 -20.170  1.00  0.86           O  
ATOM   1252  NE2 GLN A  77       9.324  -0.526 -22.212  1.00  0.86           N  
ATOM   1253  H   GLN A  77       5.315   0.322 -20.842  1.00  0.86           H  
ATOM   1254  HA  GLN A  77       7.070  -2.005 -20.491  1.00  0.86           H  
ATOM   1255 1HB  GLN A  77       6.608   0.519 -18.885  1.00  0.86           H  
ATOM   1256 2HB  GLN A  77       7.790  -0.703 -18.470  1.00  0.86           H  
ATOM   1257 1HG  GLN A  77       7.668   0.923 -21.045  1.00  0.86           H  
ATOM   1258 2HG  GLN A  77       8.793   1.203 -19.697  1.00  0.86           H  
ATOM   1259 1HE2 GLN A  77       9.966  -1.140 -22.673  1.00  0.86           H  
ATOM   1260 2HE2 GLN A  77       8.747   0.087 -22.750  1.00  0.86           H  
ATOM   1261  N   ARG A  78       4.264  -2.012 -19.097  1.00  0.90           N  
ATOM   1262  CA  ARG A  78       3.331  -2.673 -18.192  1.00  0.90           C  
ATOM   1263  C   ARG A  78       3.574  -2.293 -16.732  1.00  0.90           C  
ATOM   1264  O   ARG A  78       3.653  -3.155 -15.852  1.00  0.90           O  
ATOM   1265  CB  ARG A  78       3.410  -4.183 -18.350  1.00  0.90           C  
ATOM   1266  CG  ARG A  78       3.104  -4.723 -19.767  1.00  0.90           C  
ATOM   1267  CD  ARG A  78       1.683  -4.479 -20.189  1.00  0.90           C  
ATOM   1268  NE  ARG A  78       1.313  -5.305 -21.348  1.00  0.90           N  
ATOM   1269  CZ  ARG A  78       1.328  -4.912 -22.645  1.00  0.90           C  
ATOM   1270  NH1 ARG A  78       1.665  -3.688 -22.985  1.00  0.90           N  
ATOM   1271  NH2 ARG A  78       0.992  -5.777 -23.590  1.00  0.90           N  
ATOM   1272  H   ARG A  78       3.880  -1.440 -19.840  1.00  0.90           H  
ATOM   1273  HA  ARG A  78       2.324  -2.352 -18.465  1.00  0.90           H  
ATOM   1274 1HB  ARG A  78       4.397  -4.539 -18.070  1.00  0.90           H  
ATOM   1275 2HB  ARG A  78       2.700  -4.648 -17.669  1.00  0.90           H  
ATOM   1276 1HG  ARG A  78       3.754  -4.217 -20.488  1.00  0.90           H  
ATOM   1277 2HG  ARG A  78       3.294  -5.794 -19.800  1.00  0.90           H  
ATOM   1278 1HD  ARG A  78       1.010  -4.720 -19.368  1.00  0.90           H  
ATOM   1279 2HD  ARG A  78       1.563  -3.431 -20.462  1.00  0.90           H  
ATOM   1280  HE  ARG A  78       1.042  -6.259 -21.161  1.00  0.90           H  
ATOM   1281 1HH1 ARG A  78       1.911  -2.990 -22.271  1.00  0.90           H  
ATOM   1282 2HH1 ARG A  78       1.667  -3.417 -23.953  1.00  0.90           H  
ATOM   1283 1HH2 ARG A  78       0.729  -6.721 -23.341  1.00  0.90           H  
ATOM   1284 2HH2 ARG A  78       0.998  -5.492 -24.557  1.00  0.90           H  
ATOM   1285  N   ILE A  79       3.687  -0.990 -16.489  1.00  0.94           N  
ATOM   1286  CA  ILE A  79       3.914  -0.451 -15.152  1.00  0.94           C  
ATOM   1287  C   ILE A  79       2.845   0.572 -14.804  1.00  0.94           C  
ATOM   1288  O   ILE A  79       2.084   1.016 -15.660  1.00  0.94           O  
ATOM   1289  CB  ILE A  79       5.299   0.216 -15.037  1.00  0.94           C  
ATOM   1290  CG1 ILE A  79       5.352   1.330 -15.981  1.00  0.94           C  
ATOM   1291  CG2 ILE A  79       6.424  -0.762 -15.331  1.00  0.94           C  
ATOM   1292  CD1 ILE A  79       6.532   2.160 -15.828  1.00  0.94           C  
ATOM   1293  H   ILE A  79       3.596  -0.354 -17.284  1.00  0.94           H  
ATOM   1294  HA  ILE A  79       3.856  -1.263 -14.431  1.00  0.94           H  
ATOM   1295  HB  ILE A  79       5.419   0.618 -14.032  1.00  0.94           H  
ATOM   1296 1HG1 ILE A  79       5.337   0.912 -16.981  1.00  0.94           H  
ATOM   1297 2HG1 ILE A  79       4.467   1.955 -15.850  1.00  0.94           H  
ATOM   1298 1HG2 ILE A  79       7.383  -0.255 -15.242  1.00  0.94           H  
ATOM   1299 2HG2 ILE A  79       6.389  -1.586 -14.643  1.00  0.94           H  
ATOM   1300 3HG2 ILE A  79       6.317  -1.137 -16.329  1.00  0.94           H  
ATOM   1301 1HD1 ILE A  79       6.511   2.948 -16.567  1.00  0.94           H  
ATOM   1302 2HD1 ILE A  79       6.508   2.579 -14.828  1.00  0.94           H  
ATOM   1303 3HD1 ILE A  79       7.430   1.558 -15.966  1.00  0.94           H  
ATOM   1304  N   ASP A  80       2.756   0.932 -13.536  1.00  0.96           N  
ATOM   1305  CA  ASP A  80       1.809   1.954 -13.121  1.00  0.96           C  
ATOM   1306  C   ASP A  80       2.310   3.375 -13.372  1.00  0.96           C  
ATOM   1307  O   ASP A  80       3.357   3.769 -12.873  1.00  0.96           O  
ATOM   1308  CB  ASP A  80       1.439   1.774 -11.659  1.00  0.96           C  
ATOM   1309  CG  ASP A  80       0.432   2.787 -11.218  1.00  0.96           C  
ATOM   1310  OD1 ASP A  80       0.845   3.924 -10.998  1.00  0.96           O  
ATOM   1311  OD2 ASP A  80      -0.724   2.468 -11.105  1.00  0.96           O  
ATOM   1312  H   ASP A  80       3.372   0.519 -12.856  1.00  0.96           H  
ATOM   1313  HA  ASP A  80       0.898   1.821 -13.705  1.00  0.96           H  
ATOM   1314 1HB  ASP A  80       1.023   0.778 -11.507  1.00  0.96           H  
ATOM   1315 2HB  ASP A  80       2.328   1.855 -11.039  1.00  0.96           H  
ATOM   1316  N   GLU A  81       1.536   4.140 -14.138  1.00  0.97           N  
ATOM   1317  CA  GLU A  81       1.859   5.525 -14.496  1.00  0.97           C  
ATOM   1318  C   GLU A  81       1.952   6.531 -13.329  1.00  0.97           C  
ATOM   1319  O   GLU A  81       2.570   7.584 -13.493  1.00  0.97           O  
ATOM   1320  CB  GLU A  81       0.822   6.035 -15.500  1.00  0.97           C  
ATOM   1321  CG  GLU A  81      -0.587   6.176 -14.928  1.00  0.97           C  
ATOM   1322  CD  GLU A  81      -1.619   6.534 -15.966  1.00  0.97           C  
ATOM   1323  OE1 GLU A  81      -1.247   6.782 -17.087  1.00  0.97           O  
ATOM   1324  OE2 GLU A  81      -2.782   6.552 -15.641  1.00  0.97           O  
ATOM   1325  H   GLU A  81       0.688   3.734 -14.503  1.00  0.97           H  
ATOM   1326  HA  GLU A  81       2.829   5.513 -14.990  1.00  0.97           H  
ATOM   1327 1HB  GLU A  81       1.134   7.009 -15.882  1.00  0.97           H  
ATOM   1328 2HB  GLU A  81       0.769   5.356 -16.348  1.00  0.97           H  
ATOM   1329 1HG  GLU A  81      -0.870   5.237 -14.449  1.00  0.97           H  
ATOM   1330 2HG  GLU A  81      -0.578   6.951 -14.165  1.00  0.97           H  
ATOM   1331  N   SER A  82       1.315   6.267 -12.178  1.00  0.96           N  
ATOM   1332  CA  SER A  82       1.390   7.227 -11.079  1.00  0.96           C  
ATOM   1333  C   SER A  82       2.591   6.888 -10.202  1.00  0.96           C  
ATOM   1334  O   SER A  82       3.162   7.739  -9.505  1.00  0.96           O  
ATOM   1335  CB  SER A  82       0.105   7.232 -10.261  1.00  0.96           C  
ATOM   1336  OG  SER A  82      -0.082   6.036  -9.550  1.00  0.96           O  
ATOM   1337  H   SER A  82       0.835   5.381 -12.026  1.00  0.96           H  
ATOM   1338  HA  SER A  82       1.536   8.225 -11.492  1.00  0.96           H  
ATOM   1339 1HB  SER A  82       0.116   8.071  -9.569  1.00  0.96           H  
ATOM   1340 2HB  SER A  82      -0.735   7.379 -10.938  1.00  0.96           H  
ATOM   1341  HG  SER A  82       0.135   5.297 -10.166  1.00  0.96           H  
ATOM   1342  N   ASP A  83       3.036   5.642 -10.299  1.00  0.93           N  
ATOM   1343  CA  ASP A  83       4.159   5.191  -9.508  1.00  0.93           C  
ATOM   1344  C   ASP A  83       5.469   5.641 -10.126  1.00  0.93           C  
ATOM   1345  O   ASP A  83       6.168   4.876 -10.801  1.00  0.93           O  
ATOM   1346  CB  ASP A  83       4.103   3.672  -9.382  1.00  0.93           C  
ATOM   1347  CG  ASP A  83       5.165   3.032  -8.504  1.00  0.93           C  
ATOM   1348  OD1 ASP A  83       6.165   3.664  -8.185  1.00  0.93           O  
ATOM   1349  OD2 ASP A  83       4.994   1.872  -8.169  1.00  0.93           O  
ATOM   1350  H   ASP A  83       2.512   4.973 -10.874  1.00  0.93           H  
ATOM   1351  HA  ASP A  83       4.078   5.626  -8.513  1.00  0.93           H  
ATOM   1352 1HB  ASP A  83       3.117   3.389  -9.008  1.00  0.93           H  
ATOM   1353 2HB  ASP A  83       4.190   3.247 -10.384  1.00  0.93           H  
ATOM   1354  N   MET A  84       5.825   6.881  -9.798  1.00  0.88           N  
ATOM   1355  CA  MET A  84       7.025   7.529 -10.297  1.00  0.88           C  
ATOM   1356  C   MET A  84       8.273   6.721 -10.053  1.00  0.88           C  
ATOM   1357  O   MET A  84       9.118   6.606 -10.935  1.00  0.88           O  
ATOM   1358  CB  MET A  84       7.263   8.847  -9.597  1.00  0.88           C  
ATOM   1359  CG  MET A  84       8.541   9.518 -10.040  1.00  0.88           C  
ATOM   1360  SD  MET A  84       9.087  10.831  -8.947  1.00  0.88           S  
ATOM   1361  CE  MET A  84       9.764   9.947  -7.552  1.00  0.88           C  
ATOM   1362  H   MET A  84       5.145   7.408  -9.250  1.00  0.88           H  
ATOM   1363  HA  MET A  84       6.917   7.680 -11.372  1.00  0.88           H  
ATOM   1364 1HB  MET A  84       6.431   9.523  -9.787  1.00  0.88           H  
ATOM   1365 2HB  MET A  84       7.326   8.683  -8.524  1.00  0.88           H  
ATOM   1366 1HG  MET A  84       9.315   8.775 -10.105  1.00  0.88           H  
ATOM   1367 2HG  MET A  84       8.395   9.945 -11.023  1.00  0.88           H  
ATOM   1368 1HE  MET A  84      10.123  10.659  -6.811  1.00  0.88           H  
ATOM   1369 2HE  MET A  84       8.991   9.323  -7.113  1.00  0.88           H  
ATOM   1370 3HE  MET A  84      10.588   9.322  -7.876  1.00  0.88           H  
ATOM   1371  N   PHE A  85       8.431   6.202  -8.835  1.00  0.83           N  
ATOM   1372  CA  PHE A  85       9.678   5.532  -8.516  1.00  0.83           C  
ATOM   1373  C   PHE A  85       9.819   4.288  -9.381  1.00  0.83           C  
ATOM   1374  O   PHE A  85      10.892   4.043  -9.930  1.00  0.83           O  
ATOM   1375  CB  PHE A  85       9.797   5.225  -7.031  1.00  0.83           C  
ATOM   1376  CG  PHE A  85      11.192   4.791  -6.623  1.00  0.83           C  
ATOM   1377  CD1 PHE A  85      12.192   5.748  -6.550  1.00  0.83           C  
ATOM   1378  CD2 PHE A  85      11.524   3.492  -6.294  1.00  0.83           C  
ATOM   1379  CE1 PHE A  85      13.467   5.409  -6.173  1.00  0.83           C  
ATOM   1380  CE2 PHE A  85      12.833   3.182  -5.907  1.00  0.83           C  
ATOM   1381  CZ  PHE A  85      13.783   4.147  -5.855  1.00  0.83           C  
ATOM   1382  H   PHE A  85       7.690   6.273  -8.149  1.00  0.83           H  
ATOM   1383  HA  PHE A  85      10.497   6.201  -8.765  1.00  0.83           H  
ATOM   1384 1HB  PHE A  85       9.525   6.105  -6.444  1.00  0.83           H  
ATOM   1385 2HB  PHE A  85       9.096   4.429  -6.760  1.00  0.83           H  
ATOM   1386  HD1 PHE A  85      11.954   6.781  -6.799  1.00  0.83           H  
ATOM   1387  HD2 PHE A  85      10.759   2.721  -6.340  1.00  0.83           H  
ATOM   1388  HE1 PHE A  85      14.221   6.142  -6.126  1.00  0.83           H  
ATOM   1389  HE2 PHE A  85      13.111   2.171  -5.650  1.00  0.83           H  
ATOM   1390  HZ  PHE A  85      14.797   3.909  -5.561  1.00  0.83           H  
ATOM   1391  N   ARG A  86       8.756   3.482  -9.513  1.00  0.79           N  
ATOM   1392  CA  ARG A  86       8.857   2.311 -10.383  1.00  0.79           C  
ATOM   1393  C   ARG A  86       9.151   2.732 -11.817  1.00  0.79           C  
ATOM   1394  O   ARG A  86       9.958   2.105 -12.509  1.00  0.79           O  
ATOM   1395  CB  ARG A  86       7.587   1.488 -10.367  1.00  0.79           C  
ATOM   1396  CG  ARG A  86       7.597   0.221 -11.202  1.00  0.79           C  
ATOM   1397  CD  ARG A  86       6.334  -0.546 -11.004  1.00  0.79           C  
ATOM   1398  NE  ARG A  86       6.247  -1.707 -11.880  1.00  0.79           N  
ATOM   1399  CZ  ARG A  86       5.208  -2.570 -11.920  1.00  0.79           C  
ATOM   1400  NH1 ARG A  86       4.181  -2.409 -11.112  1.00  0.79           N  
ATOM   1401  NH2 ARG A  86       5.218  -3.579 -12.777  1.00  0.79           N  
ATOM   1402  H   ARG A  86       7.862   3.682  -9.039  1.00  0.79           H  
ATOM   1403  HA  ARG A  86       9.676   1.688 -10.027  1.00  0.79           H  
ATOM   1404 1HB  ARG A  86       7.349   1.209  -9.344  1.00  0.79           H  
ATOM   1405 2HB  ARG A  86       6.763   2.105 -10.734  1.00  0.79           H  
ATOM   1406 1HG  ARG A  86       7.680   0.486 -12.258  1.00  0.79           H  
ATOM   1407 2HG  ARG A  86       8.440  -0.406 -10.911  1.00  0.79           H  
ATOM   1408 1HD  ARG A  86       6.275  -0.888  -9.970  1.00  0.79           H  
ATOM   1409 2HD  ARG A  86       5.487   0.110 -11.214  1.00  0.79           H  
ATOM   1410  HE  ARG A  86       7.013  -1.868 -12.522  1.00  0.79           H  
ATOM   1411 1HH1 ARG A  86       4.169  -1.644 -10.450  1.00  0.79           H  
ATOM   1412 2HH1 ARG A  86       3.406  -3.058 -11.148  1.00  0.79           H  
ATOM   1413 1HH2 ARG A  86       6.000  -3.709 -13.408  1.00  0.79           H  
ATOM   1414 2HH2 ARG A  86       4.438  -4.219 -12.816  1.00  0.79           H  
ATOM   1415  N   PHE A  87       8.490   3.806 -12.271  1.00  0.77           N  
ATOM   1416  CA  PHE A  87       8.679   4.273 -13.637  1.00  0.77           C  
ATOM   1417  C   PHE A  87      10.176   4.581 -13.818  1.00  0.77           C  
ATOM   1418  O   PHE A  87      10.793   4.133 -14.794  1.00  0.77           O  
ATOM   1419  CB  PHE A  87       7.848   5.542 -13.910  1.00  0.77           C  
ATOM   1420  CG  PHE A  87       7.780   5.916 -15.350  1.00  0.77           C  
ATOM   1421  CD1 PHE A  87       6.634   5.658 -16.109  1.00  0.77           C  
ATOM   1422  CD2 PHE A  87       8.858   6.420 -15.969  1.00  0.77           C  
ATOM   1423  CE1 PHE A  87       6.596   5.958 -17.453  1.00  0.77           C  
ATOM   1424  CE2 PHE A  87       8.834   6.707 -17.321  1.00  0.77           C  
ATOM   1425  CZ  PHE A  87       7.707   6.488 -18.052  1.00  0.77           C  
ATOM   1426  H   PHE A  87       7.820   4.284 -11.666  1.00  0.77           H  
ATOM   1427  HA  PHE A  87       8.416   3.494 -14.331  1.00  0.77           H  
ATOM   1428 1HB  PHE A  87       6.831   5.404 -13.532  1.00  0.77           H  
ATOM   1429 2HB  PHE A  87       8.282   6.381 -13.369  1.00  0.77           H  
ATOM   1430  HD1 PHE A  87       5.756   5.224 -15.620  1.00  0.77           H  
ATOM   1431  HD2 PHE A  87       9.739   6.589 -15.370  1.00  0.77           H  
ATOM   1432  HE1 PHE A  87       5.690   5.770 -18.037  1.00  0.77           H  
ATOM   1433  HE2 PHE A  87       9.709   7.106 -17.803  1.00  0.77           H  
ATOM   1434  HZ  PHE A  87       7.702   6.730 -19.100  1.00  0.77           H  
ATOM   1435  N   LEU A  88      10.762   5.313 -12.855  1.00  0.76           N  
ATOM   1436  CA  LEU A  88      12.179   5.668 -12.872  1.00  0.76           C  
ATOM   1437  C   LEU A  88      13.091   4.448 -12.788  1.00  0.76           C  
ATOM   1438  O   LEU A  88      14.067   4.354 -13.529  1.00  0.76           O  
ATOM   1439  CB  LEU A  88      12.493   6.572 -11.675  1.00  0.76           C  
ATOM   1440  CG  LEU A  88      11.964   7.980 -11.704  1.00  0.76           C  
ATOM   1441  CD1 LEU A  88      12.114   8.584 -10.364  1.00  0.76           C  
ATOM   1442  CD2 LEU A  88      12.754   8.791 -12.675  1.00  0.76           C  
ATOM   1443  H   LEU A  88      10.191   5.650 -12.082  1.00  0.76           H  
ATOM   1444  HA  LEU A  88      12.392   6.198 -13.793  1.00  0.76           H  
ATOM   1445 1HB  LEU A  88      12.098   6.100 -10.782  1.00  0.76           H  
ATOM   1446 2HB  LEU A  88      13.567   6.622 -11.571  1.00  0.76           H  
ATOM   1447  HG  LEU A  88      10.916   7.972 -11.980  1.00  0.76           H  
ATOM   1448 1HD1 LEU A  88      11.717   9.588 -10.413  1.00  0.76           H  
ATOM   1449 2HD1 LEU A  88      11.555   8.004  -9.647  1.00  0.76           H  
ATOM   1450 3HD1 LEU A  88      13.158   8.604 -10.076  1.00  0.76           H  
ATOM   1451 1HD2 LEU A  88      12.378   9.803 -12.679  1.00  0.76           H  
ATOM   1452 2HD2 LEU A  88      13.795   8.802 -12.390  1.00  0.76           H  
ATOM   1453 3HD2 LEU A  88      12.660   8.362 -13.632  1.00  0.76           H  
ATOM   1454  N   LEU A  89      12.757   3.472 -11.951  1.00  0.77           N  
ATOM   1455  CA  LEU A  89      13.598   2.285 -11.862  1.00  0.77           C  
ATOM   1456  C   LEU A  89      13.608   1.511 -13.174  1.00  0.77           C  
ATOM   1457  O   LEU A  89      14.624   0.929 -13.562  1.00  0.77           O  
ATOM   1458  CB  LEU A  89      13.107   1.328 -10.771  1.00  0.77           C  
ATOM   1459  CG  LEU A  89      13.261   1.732  -9.302  1.00  0.77           C  
ATOM   1460  CD1 LEU A  89      12.547   0.675  -8.449  1.00  0.77           C  
ATOM   1461  CD2 LEU A  89      14.730   1.813  -8.953  1.00  0.77           C  
ATOM   1462  H   LEU A  89      11.942   3.569 -11.349  1.00  0.77           H  
ATOM   1463  HA  LEU A  89      14.617   2.600 -11.637  1.00  0.77           H  
ATOM   1464 1HB  LEU A  89      12.044   1.161 -10.942  1.00  0.77           H  
ATOM   1465 2HB  LEU A  89      13.620   0.378 -10.903  1.00  0.77           H  
ATOM   1466  HG  LEU A  89      12.797   2.699  -9.125  1.00  0.77           H  
ATOM   1467 1HD1 LEU A  89      12.634   0.905  -7.415  1.00  0.77           H  
ATOM   1468 2HD1 LEU A  89      11.495   0.640  -8.721  1.00  0.77           H  
ATOM   1469 3HD1 LEU A  89      13.005  -0.301  -8.629  1.00  0.77           H  
ATOM   1470 1HD2 LEU A  89      14.850   2.087  -7.906  1.00  0.77           H  
ATOM   1471 2HD2 LEU A  89      15.184   0.853  -9.128  1.00  0.77           H  
ATOM   1472 3HD2 LEU A  89      15.195   2.553  -9.581  1.00  0.77           H  
ATOM   1473  N   ASN A  90      12.468   1.487 -13.857  1.00  0.80           N  
ATOM   1474  CA  ASN A  90      12.348   0.730 -15.087  1.00  0.80           C  
ATOM   1475  C   ASN A  90      12.960   1.455 -16.293  1.00  0.80           C  
ATOM   1476  O   ASN A  90      13.666   0.841 -17.097  1.00  0.80           O  
ATOM   1477  CB  ASN A  90      10.891   0.402 -15.360  1.00  0.80           C  
ATOM   1478  CG  ASN A  90      10.783  -0.585 -16.444  1.00  0.80           C  
ATOM   1479  OD1 ASN A  90      11.242  -1.726 -16.298  1.00  0.80           O  
ATOM   1480  ND2 ASN A  90      10.236  -0.194 -17.531  1.00  0.80           N  
ATOM   1481  H   ASN A  90      11.649   1.972 -13.489  1.00  0.80           H  
ATOM   1482  HA  ASN A  90      12.893  -0.205 -14.965  1.00  0.80           H  
ATOM   1483 1HB  ASN A  90      10.419   0.013 -14.457  1.00  0.80           H  
ATOM   1484 2HB  ASN A  90      10.357   1.314 -15.643  1.00  0.80           H  
ATOM   1485 1HD2 ASN A  90      10.185  -0.828 -18.326  1.00  0.80           H  
ATOM   1486 2HD2 ASN A  90       9.897   0.739 -17.604  1.00  0.80           H  
ATOM   1487  N   ASN A  91      12.679   2.756 -16.434  1.00  0.86           N  
ATOM   1488  CA  ASN A  91      13.141   3.521 -17.594  1.00  0.86           C  
ATOM   1489  C   ASN A  91      14.322   4.469 -17.318  1.00  0.86           C  
ATOM   1490  O   ASN A  91      14.813   5.143 -18.234  1.00  0.86           O  
ATOM   1491  CB  ASN A  91      11.971   4.332 -18.122  1.00  0.86           C  
ATOM   1492  CG  ASN A  91      10.883   3.521 -18.721  1.00  0.86           C  
ATOM   1493  OD1 ASN A  91      10.974   3.071 -19.871  1.00  0.86           O  
ATOM   1494  ND2 ASN A  91       9.846   3.298 -17.957  1.00  0.86           N  
ATOM   1495  H   ASN A  91      12.100   3.224 -15.738  1.00  0.86           H  
ATOM   1496  HA  ASN A  91      13.465   2.816 -18.360  1.00  0.86           H  
ATOM   1497 1HB  ASN A  91      11.534   4.865 -17.300  1.00  0.86           H  
ATOM   1498 2HB  ASN A  91      12.321   5.063 -18.846  1.00  0.86           H  
ATOM   1499 1HD2 ASN A  91       9.084   2.760 -18.311  1.00  0.86           H  
ATOM   1500 2HD2 ASN A  91       9.830   3.656 -17.010  1.00  0.86           H  
ATOM   1501  N   GLY A  92      14.847   4.458 -16.092  1.00  0.95           N  
ATOM   1502  CA  GLY A  92      15.934   5.351 -15.686  1.00  0.95           C  
ATOM   1503  C   GLY A  92      17.198   5.251 -16.529  1.00  0.95           C  
ATOM   1504  O   GLY A  92      17.795   6.269 -16.873  1.00  0.95           O  
ATOM   1505  H   GLY A  92      14.438   3.881 -15.362  1.00  0.95           H  
ATOM   1506 1HA  GLY A  92      15.580   6.374 -15.661  1.00  0.95           H  
ATOM   1507 2HA  GLY A  92      16.191   5.113 -14.654  1.00  0.95           H  
ATOM   1508  N   GLU A  93      17.526   4.049 -16.986  1.00  1.05           N  
ATOM   1509  CA  GLU A  93      18.751   3.781 -17.743  1.00  1.05           C  
ATOM   1510  C   GLU A  93      19.025   4.802 -18.856  1.00  1.05           C  
ATOM   1511  O   GLU A  93      20.183   5.086 -19.166  1.00  1.05           O  
ATOM   1512  CB  GLU A  93      18.688   2.377 -18.336  1.00  1.05           C  
ATOM   1513  CG  GLU A  93      19.961   1.916 -19.017  1.00  1.05           C  
ATOM   1514  CD  GLU A  93      21.102   1.706 -18.042  1.00  1.05           C  
ATOM   1515  OE1 GLU A  93      20.832   1.503 -16.871  1.00  1.05           O  
ATOM   1516  OE2 GLU A  93      22.236   1.739 -18.467  1.00  1.05           O  
ATOM   1517  H   GLU A  93      16.935   3.272 -16.722  1.00  1.05           H  
ATOM   1518  HA  GLU A  93      19.588   3.816 -17.046  1.00  1.05           H  
ATOM   1519 1HB  GLU A  93      18.453   1.664 -17.544  1.00  1.05           H  
ATOM   1520 2HB  GLU A  93      17.880   2.329 -19.067  1.00  1.05           H  
ATOM   1521 1HG  GLU A  93      19.764   0.980 -19.539  1.00  1.05           H  
ATOM   1522 2HG  GLU A  93      20.249   2.662 -19.756  1.00  1.05           H  
ATOM   1523  N   ASN A  94      17.982   5.275 -19.524  1.00  1.14           N  
ATOM   1524  CA  ASN A  94      18.158   6.244 -20.589  1.00  1.14           C  
ATOM   1525  C   ASN A  94      16.931   7.127 -20.623  1.00  1.14           C  
ATOM   1526  O   ASN A  94      16.427   7.484 -21.687  1.00  1.14           O  
ATOM   1527  CB  ASN A  94      18.413   5.577 -21.921  1.00  1.14           C  
ATOM   1528  CG  ASN A  94      18.952   6.550 -22.948  1.00  1.14           C  
ATOM   1529  OD1 ASN A  94      19.668   7.502 -22.603  1.00  1.14           O  
ATOM   1530  ND2 ASN A  94      18.626   6.326 -24.201  1.00  1.14           N  
ATOM   1531  H   ASN A  94      17.036   5.025 -19.225  1.00  1.14           H  
ATOM   1532  HA  ASN A  94      19.011   6.879 -20.352  1.00  1.14           H  
ATOM   1533 1HB  ASN A  94      19.132   4.764 -21.790  1.00  1.14           H  
ATOM   1534 2HB  ASN A  94      17.486   5.140 -22.291  1.00  1.14           H  
ATOM   1535 1HD2 ASN A  94      18.957   6.939 -24.920  1.00  1.14           H  
ATOM   1536 2HD2 ASN A  94      18.048   5.546 -24.436  1.00  1.14           H  
ATOM   1537  N   MET A  95      16.461   7.494 -19.438  1.00  1.19           N  
ATOM   1538  CA  MET A  95      15.242   8.283 -19.308  1.00  1.19           C  
ATOM   1539  C   MET A  95      15.291   9.637 -20.001  1.00  1.19           C  
ATOM   1540  O   MET A  95      14.373  10.034 -20.716  1.00  1.19           O  
ATOM   1541  CB  MET A  95      14.965   8.563 -17.844  1.00  1.19           C  
ATOM   1542  CG  MET A  95      13.698   9.237 -17.650  1.00  1.19           C  
ATOM   1543  SD  MET A  95      12.373   8.136 -17.952  1.00  1.19           S  
ATOM   1544  CE  MET A  95      12.377   7.503 -16.343  1.00  1.19           C  
ATOM   1545  H   MET A  95      16.941   7.169 -18.592  1.00  1.19           H  
ATOM   1546  HA  MET A  95      14.420   7.706 -19.740  1.00  1.19           H  
ATOM   1547 1HB  MET A  95      14.906   7.633 -17.319  1.00  1.19           H  
ATOM   1548 2HB  MET A  95      15.765   9.152 -17.398  1.00  1.19           H  
ATOM   1549 1HG  MET A  95      13.627   9.608 -16.630  1.00  1.19           H  
ATOM   1550 2HG  MET A  95      13.619  10.077 -18.341  1.00  1.19           H  
ATOM   1551 1HE  MET A  95      11.649   6.755 -16.240  1.00  1.19           H  
ATOM   1552 2HE  MET A  95      13.352   7.087 -16.114  1.00  1.19           H  
ATOM   1553 3HE  MET A  95      12.159   8.313 -15.682  1.00  1.19           H  
ATOM   1554  N   LEU A  96      16.367  10.356 -19.712  1.00  1.18           N  
ATOM   1555  CA  LEU A  96      16.629  11.710 -20.161  1.00  1.18           C  
ATOM   1556  C   LEU A  96      18.004  11.675 -20.783  1.00  1.18           C  
ATOM   1557  O   LEU A  96      18.373  12.480 -21.636  1.00  1.18           O  
ATOM   1558  CB  LEU A  96      16.544  12.664 -18.955  1.00  1.18           C  
ATOM   1559  CG  LEU A  96      16.753  14.148 -19.209  1.00  1.18           C  
ATOM   1560  CD1 LEU A  96      15.702  14.645 -20.179  1.00  1.18           C  
ATOM   1561  CD2 LEU A  96      16.639  14.896 -17.878  1.00  1.18           C  
ATOM   1562  H   LEU A  96      17.081   9.920 -19.147  1.00  1.18           H  
ATOM   1563  HA  LEU A  96      15.898  11.996 -20.916  1.00  1.18           H  
ATOM   1564 1HB  LEU A  96      15.555  12.550 -18.504  1.00  1.18           H  
ATOM   1565 2HB  LEU A  96      17.280  12.353 -18.218  1.00  1.18           H  
ATOM   1566  HG  LEU A  96      17.739  14.313 -19.646  1.00  1.18           H  
ATOM   1567 1HD1 LEU A  96      15.848  15.709 -20.362  1.00  1.18           H  
ATOM   1568 2HD1 LEU A  96      15.788  14.100 -21.120  1.00  1.18           H  
ATOM   1569 3HD1 LEU A  96      14.710  14.481 -19.753  1.00  1.18           H  
ATOM   1570 1HD2 LEU A  96      16.787  15.964 -18.046  1.00  1.18           H  
ATOM   1571 2HD2 LEU A  96      15.646  14.730 -17.454  1.00  1.18           H  
ATOM   1572 3HD2 LEU A  96      17.388  14.534 -17.184  1.00  1.18           H  
ATOM   1573  N   GLY A  97      18.784  10.764 -20.220  1.00  1.11           N  
ATOM   1574  CA  GLY A  97      20.203  10.564 -20.495  1.00  1.11           C  
ATOM   1575  C   GLY A  97      21.071  11.213 -19.416  1.00  1.11           C  
ATOM   1576  O   GLY A  97      22.229  10.829 -19.220  1.00  1.11           O  
ATOM   1577  H   GLY A  97      18.334  10.150 -19.553  1.00  1.11           H  
ATOM   1578 1HA  GLY A  97      20.415   9.494 -20.552  1.00  1.11           H  
ATOM   1579 2HA  GLY A  97      20.448  10.987 -21.467  1.00  1.11           H  
ATOM   1580  N   ALA A  98      20.493  12.146 -18.661  1.00  1.00           N  
ATOM   1581  CA  ALA A  98      21.236  12.804 -17.599  1.00  1.00           C  
ATOM   1582  C   ALA A  98      21.237  12.000 -16.315  1.00  1.00           C  
ATOM   1583  O   ALA A  98      22.288  11.648 -15.808  1.00  1.00           O  
ATOM   1584  CB  ALA A  98      20.668  14.180 -17.320  1.00  1.00           C  
ATOM   1585  H   ALA A  98      19.543  12.422 -18.864  1.00  1.00           H  
ATOM   1586  HA  ALA A  98      22.266  12.899 -17.927  1.00  1.00           H  
ATOM   1587 1HB  ALA A  98      21.263  14.664 -16.543  1.00  1.00           H  
ATOM   1588 2HB  ALA A  98      20.700  14.778 -18.229  1.00  1.00           H  
ATOM   1589 3HB  ALA A  98      19.646  14.086 -16.985  1.00  1.00           H  
ATOM   1590  N   VAL A  99      20.065  11.635 -15.808  1.00  0.88           N  
ATOM   1591  CA  VAL A  99      20.056  10.915 -14.537  1.00  0.88           C  
ATOM   1592  C   VAL A  99      19.528   9.515 -14.742  1.00  0.88           C  
ATOM   1593  O   VAL A  99      18.473   9.328 -15.351  1.00  0.88           O  
ATOM   1594  CB  VAL A  99      19.188  11.644 -13.496  1.00  0.88           C  
ATOM   1595  CG1 VAL A  99      19.174  10.887 -12.171  1.00  0.88           C  
ATOM   1596  CG2 VAL A  99      19.700  13.029 -13.300  1.00  0.88           C  
ATOM   1597  H   VAL A  99      19.201  11.889 -16.256  1.00  0.88           H  
ATOM   1598  HA  VAL A  99      21.070  10.852 -14.153  1.00  0.88           H  
ATOM   1599  HB  VAL A  99      18.181  11.686 -13.861  1.00  0.88           H  
ATOM   1600 1HG1 VAL A  99      18.548  11.411 -11.453  1.00  0.88           H  
ATOM   1601 2HG1 VAL A  99      18.788   9.881 -12.321  1.00  0.88           H  
ATOM   1602 3HG1 VAL A  99      20.196  10.833 -11.795  1.00  0.88           H  
ATOM   1603 1HG2 VAL A  99      19.070  13.547 -12.581  1.00  0.88           H  
ATOM   1604 2HG2 VAL A  99      20.708  12.962 -12.928  1.00  0.88           H  
ATOM   1605 3HG2 VAL A  99      19.687  13.570 -14.242  1.00  0.88           H  
ATOM   1606  N   GLN A 100      20.269   8.533 -14.254  1.00  0.80           N  
ATOM   1607  CA  GLN A 100      19.853   7.149 -14.394  1.00  0.80           C  
ATOM   1608  C   GLN A 100      19.643   6.581 -13.020  1.00  0.80           C  
ATOM   1609  O   GLN A 100      20.414   6.871 -12.105  1.00  0.80           O  
ATOM   1610  CB  GLN A 100      20.905   6.286 -15.110  1.00  0.80           C  
ATOM   1611  CG  GLN A 100      21.257   6.649 -16.535  1.00  0.80           C  
ATOM   1612  CD  GLN A 100      22.282   7.799 -16.731  1.00  0.80           C  
ATOM   1613  OE1 GLN A 100      23.334   7.956 -16.051  1.00  0.80           O  
ATOM   1614  NE2 GLN A 100      21.940   8.577 -17.740  1.00  0.80           N  
ATOM   1615  H   GLN A 100      21.124   8.776 -13.757  1.00  0.80           H  
ATOM   1616  HA  GLN A 100      18.910   7.110 -14.928  1.00  0.80           H  
ATOM   1617 1HB  GLN A 100      21.800   6.272 -14.549  1.00  0.80           H  
ATOM   1618 2HB  GLN A 100      20.540   5.256 -15.138  1.00  0.80           H  
ATOM   1619 1HG  GLN A 100      21.657   5.758 -17.024  1.00  0.80           H  
ATOM   1620 2HG  GLN A 100      20.334   6.948 -17.037  1.00  0.80           H  
ATOM   1621 1HE2 GLN A 100      22.484   9.375 -18.049  1.00  0.80           H  
ATOM   1622 2HE2 GLN A 100      21.104   8.358 -18.238  1.00  0.80           H  
ATOM   1623  N   ILE A 101      18.610   5.773 -12.857  1.00  0.76           N  
ATOM   1624  CA  ILE A 101      18.351   5.167 -11.566  1.00  0.76           C  
ATOM   1625  C   ILE A 101      18.236   3.652 -11.720  1.00  0.76           C  
ATOM   1626  O   ILE A 101      17.528   3.173 -12.607  1.00  0.76           O  
ATOM   1627  CB  ILE A 101      17.102   5.782 -10.898  1.00  0.76           C  
ATOM   1628  CG1 ILE A 101      17.318   7.326 -10.772  1.00  0.76           C  
ATOM   1629  CG2 ILE A 101      16.903   5.180  -9.489  1.00  0.76           C  
ATOM   1630  CD1 ILE A 101      16.158   8.093 -10.284  1.00  0.76           C  
ATOM   1631  H   ILE A 101      18.002   5.575 -13.636  1.00  0.76           H  
ATOM   1632  HA  ILE A 101      19.188   5.384 -10.927  1.00  0.76           H  
ATOM   1633  HB  ILE A 101      16.218   5.593 -11.516  1.00  0.76           H  
ATOM   1634 1HG1 ILE A 101      18.153   7.496 -10.123  1.00  0.76           H  
ATOM   1635 2HG1 ILE A 101      17.553   7.729 -11.746  1.00  0.76           H  
ATOM   1636 1HG2 ILE A 101      16.027   5.623  -9.018  1.00  0.76           H  
ATOM   1637 2HG2 ILE A 101      16.771   4.116  -9.568  1.00  0.76           H  
ATOM   1638 3HG2 ILE A 101      17.789   5.386  -8.879  1.00  0.76           H  
ATOM   1639 1HD1 ILE A 101      16.421   9.142 -10.250  1.00  0.76           H  
ATOM   1640 2HD1 ILE A 101      15.339   7.949 -10.956  1.00  0.76           H  
ATOM   1641 3HD1 ILE A 101      15.883   7.753  -9.298  1.00  0.76           H  
ATOM   1642  N   GLN A 102      18.971   2.897 -10.910  1.00  0.79           N  
ATOM   1643  CA  GLN A 102      18.941   1.435 -11.002  1.00  0.79           C  
ATOM   1644  C   GLN A 102      18.623   0.799  -9.655  1.00  0.79           C  
ATOM   1645  O   GLN A 102      19.159   1.205  -8.635  1.00  0.79           O  
ATOM   1646  CB  GLN A 102      20.293   0.908 -11.493  1.00  0.79           C  
ATOM   1647  CG  GLN A 102      20.711   1.350 -12.899  1.00  0.79           C  
ATOM   1648  CD  GLN A 102      22.105   0.820 -13.264  1.00  0.79           C  
ATOM   1649  OE1 GLN A 102      22.851   0.388 -12.374  1.00  0.79           O  
ATOM   1650  NE2 GLN A 102      22.460   0.840 -14.546  1.00  0.79           N  
ATOM   1651  H   GLN A 102      19.547   3.369 -10.211  1.00  0.79           H  
ATOM   1652  HA  GLN A 102      18.162   1.141 -11.707  1.00  0.79           H  
ATOM   1653 1HB  GLN A 102      21.068   1.206 -10.794  1.00  0.79           H  
ATOM   1654 2HB  GLN A 102      20.264  -0.182 -11.489  1.00  0.79           H  
ATOM   1655 1HG  GLN A 102      19.991   0.970 -13.627  1.00  0.79           H  
ATOM   1656 2HG  GLN A 102      20.740   2.441 -12.942  1.00  0.79           H  
ATOM   1657 1HE2 GLN A 102      23.356   0.503 -14.824  1.00  0.79           H  
ATOM   1658 2HE2 GLN A 102      21.823   1.185 -15.272  1.00  0.79           H  
ATOM   1659  N   GLU A 103      17.799  -0.233  -9.640  1.00  0.91           N  
ATOM   1660  CA  GLU A 103      17.438  -0.876  -8.373  1.00  0.91           C  
ATOM   1661  C   GLU A 103      18.669  -1.436  -7.651  1.00  0.91           C  
ATOM   1662  O   GLU A 103      19.518  -2.072  -8.278  1.00  0.91           O  
ATOM   1663  CB  GLU A 103      16.401  -1.974  -8.617  1.00  0.91           C  
ATOM   1664  CG  GLU A 103      15.773  -2.557  -7.347  1.00  0.91           C  
ATOM   1665  CD  GLU A 103      14.710  -3.607  -7.606  1.00  0.91           C  
ATOM   1666  OE1 GLU A 103      14.500  -3.964  -8.748  1.00  0.91           O  
ATOM   1667  OE2 GLU A 103      14.125  -4.071  -6.661  1.00  0.91           O  
ATOM   1668  H   GLU A 103      17.390  -0.562 -10.506  1.00  0.91           H  
ATOM   1669  HA  GLU A 103      16.987  -0.126  -7.724  1.00  0.91           H  
ATOM   1670 1HB  GLU A 103      15.593  -1.587  -9.238  1.00  0.91           H  
ATOM   1671 2HB  GLU A 103      16.866  -2.789  -9.157  1.00  0.91           H  
ATOM   1672 1HG  GLU A 103      16.539  -3.004  -6.758  1.00  0.91           H  
ATOM   1673 2HG  GLU A 103      15.341  -1.738  -6.768  1.00  0.91           H  
ATOM   1674  N   GLU A 104      18.763  -1.204  -6.331  1.00  1.12           N  
ATOM   1675  CA  GLU A 104      19.890  -1.717  -5.516  1.00  1.12           C  
ATOM   1676  C   GLU A 104      19.979  -3.245  -5.469  1.00  1.12           C  
ATOM   1677  O   GLU A 104      21.062  -3.812  -5.284  1.00  1.12           O  
ATOM   1678  CB  GLU A 104      19.854  -1.201  -4.060  1.00  1.12           C  
ATOM   1679  CG  GLU A 104      20.235   0.271  -3.839  1.00  1.12           C  
ATOM   1680  CD  GLU A 104      20.109   0.738  -2.396  1.00  1.12           C  
ATOM   1681  OE1 GLU A 104      19.516   0.049  -1.601  1.00  1.12           O  
ATOM   1682  OE2 GLU A 104      20.581   1.797  -2.107  1.00  1.12           O  
ATOM   1683  H   GLU A 104      18.014  -0.656  -5.893  1.00  1.12           H  
ATOM   1684  HA  GLU A 104      20.814  -1.351  -5.968  1.00  1.12           H  
ATOM   1685 1HB  GLU A 104      18.843  -1.332  -3.665  1.00  1.12           H  
ATOM   1686 2HB  GLU A 104      20.517  -1.812  -3.446  1.00  1.12           H  
ATOM   1687 1HG  GLU A 104      21.257   0.428  -4.171  1.00  1.12           H  
ATOM   1688 2HG  GLU A 104      19.611   0.872  -4.430  1.00  1.12           H  
ATOM   1689  N   LYS A 105      18.834  -3.908  -5.597  1.00  1.44           N  
ATOM   1690  CA  LYS A 105      18.728  -5.360  -5.486  1.00  1.44           C  
ATOM   1691  C   LYS A 105      19.251  -5.817  -4.117  1.00  1.44           C  
ATOM   1692  O   LYS A 105      18.653  -5.465  -3.098  1.00  1.44           O  
ATOM   1693  CB  LYS A 105      19.478  -6.063  -6.632  1.00  1.44           C  
ATOM   1694  CG  LYS A 105      18.988  -5.717  -8.044  1.00  1.44           C  
ATOM   1695  CD  LYS A 105      17.551  -6.143  -8.282  1.00  1.44           C  
ATOM   1696  CE  LYS A 105      17.155  -5.940  -9.747  1.00  1.44           C  
ATOM   1697  NZ  LYS A 105      15.708  -6.197  -9.983  1.00  1.44           N  
ATOM   1698  H   LYS A 105      17.998  -3.369  -5.767  1.00  1.44           H  
ATOM   1699  HA  LYS A 105      17.674  -5.636  -5.550  1.00  1.44           H  
ATOM   1700 1HB  LYS A 105      20.537  -5.820  -6.606  1.00  1.44           H  
ATOM   1701 2HB  LYS A 105      19.383  -7.144  -6.513  1.00  1.44           H  
ATOM   1702 1HG  LYS A 105      19.056  -4.638  -8.192  1.00  1.44           H  
ATOM   1703 2HG  LYS A 105      19.627  -6.203  -8.780  1.00  1.44           H  
ATOM   1704 1HD  LYS A 105      17.426  -7.190  -8.016  1.00  1.44           H  
ATOM   1705 2HD  LYS A 105      16.892  -5.544  -7.653  1.00  1.44           H  
ATOM   1706 1HE  LYS A 105      17.387  -4.921 -10.047  1.00  1.44           H  
ATOM   1707 2HE  LYS A 105      17.735  -6.628 -10.358  1.00  1.44           H  
ATOM   1708 1HZ  LYS A 105      15.494  -6.059 -10.954  1.00  1.44           H  
ATOM   1709 2HZ  LYS A 105      15.474  -7.137  -9.716  1.00  1.44           H  
ATOM   1710 3HZ  LYS A 105      15.156  -5.528  -9.424  1.00  1.44           H  
ATOM   1711  N   GLN A 106      20.343  -6.591  -4.120  1.00  1.84           N  
ATOM   1712  CA  GLN A 106      21.017  -7.155  -2.945  1.00  1.84           C  
ATOM   1713  C   GLN A 106      20.311  -8.434  -2.514  1.00  1.84           C  
ATOM   1714  O   GLN A 106      20.803  -9.155  -1.646  1.00  1.84           O  
ATOM   1715  OXT GLN A 106      19.445  -8.888  -3.260  1.00  1.84           O  
ATOM   1716  CB  GLN A 106      21.095  -6.166  -1.757  1.00  1.84           C  
ATOM   1717  CG  GLN A 106      21.792  -4.815  -2.062  1.00  1.84           C  
ATOM   1718  CD  GLN A 106      23.245  -4.930  -2.447  1.00  1.84           C  
ATOM   1719  OE1 GLN A 106      24.092  -5.403  -1.678  1.00  1.84           O  
ATOM   1720  NE2 GLN A 106      23.544  -4.497  -3.670  1.00  1.84           N  
ATOM   1721  H   GLN A 106      20.756  -6.797  -5.014  1.00  1.84           H  
ATOM   1722  HA  GLN A 106      22.037  -7.417  -3.226  1.00  1.84           H  
ATOM   1723 1HB  GLN A 106      20.116  -5.981  -1.331  1.00  1.84           H  
ATOM   1724 2HB  GLN A 106      21.683  -6.633  -0.968  1.00  1.84           H  
ATOM   1725 1HG  GLN A 106      21.275  -4.309  -2.861  1.00  1.84           H  
ATOM   1726 2HG  GLN A 106      21.739  -4.201  -1.166  1.00  1.84           H  
ATOM   1727 1HE2 GLN A 106      24.483  -4.544  -4.005  1.00  1.84           H  
ATOM   1728 2HE2 GLN A 106      22.792  -4.137  -4.274  1.00  1.84           H  
TER    1729
ENDMDL

REMARK ID 131277 MODEL 4 2021-09-25_00000017_1_19
PFRMAT TS
TARGET 2021-09-25_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.296   0.390  -1.108  1.00  5.18           N  
ATOM      2  CA  MET A   1      -0.066  -0.089  -0.480  1.00  5.18           C  
ATOM      3  C   MET A   1       1.021   0.987  -0.355  1.00  5.18           C  
ATOM      4  O   MET A   1       1.666   1.105   0.687  1.00  5.18           O  
ATOM      5  CB  MET A   1       0.486  -1.282  -1.255  1.00  5.18           C  
ATOM      6  CG  MET A   1      -0.382  -2.534  -1.195  1.00  5.18           C  
ATOM      7  SD  MET A   1      -0.629  -3.135   0.489  1.00  5.18           S  
ATOM      8  CE  MET A   1       1.024  -3.697   0.894  1.00  5.18           C  
ATOM      9 1H   MET A   1      -2.021  -0.301  -0.999  1.00  5.18           H  
ATOM     10 2H   MET A   1      -1.594   1.247  -0.652  1.00  5.18           H  
ATOM     11 3H   MET A   1      -1.150   0.571  -2.086  1.00  5.18           H  
ATOM     12  HA  MET A   1      -0.316  -0.418   0.526  1.00  5.18           H  
ATOM     13 1HB  MET A   1       0.606  -1.008  -2.302  1.00  5.18           H  
ATOM     14 2HB  MET A   1       1.474  -1.538  -0.871  1.00  5.18           H  
ATOM     15 1HG  MET A   1      -1.357  -2.319  -1.630  1.00  5.18           H  
ATOM     16 2HG  MET A   1       0.083  -3.329  -1.778  1.00  5.18           H  
ATOM     17 1HE  MET A   1       1.034  -4.095   1.908  1.00  5.18           H  
ATOM     18 2HE  MET A   1       1.325  -4.476   0.193  1.00  5.18           H  
ATOM     19 3HE  MET A   1       1.719  -2.859   0.826  1.00  5.18           H  
ATOM     20  N   ARG A   2       1.229   1.803  -1.401  1.00  4.03           N  
ATOM     21  CA  ARG A   2       2.274   2.848  -1.362  1.00  4.03           C  
ATOM     22  C   ARG A   2       1.990   3.888  -0.278  1.00  4.03           C  
ATOM     23  O   ARG A   2       2.893   4.524   0.260  1.00  4.03           O  
ATOM     24  CB  ARG A   2       2.384   3.547  -2.709  1.00  4.03           C  
ATOM     25  CG  ARG A   2       2.973   2.697  -3.830  1.00  4.03           C  
ATOM     26  CD  ARG A   2       3.003   3.433  -5.127  1.00  4.03           C  
ATOM     27  NE  ARG A   2       3.564   2.623  -6.201  1.00  4.03           N  
ATOM     28  CZ  ARG A   2       3.577   2.977  -7.503  1.00  4.03           C  
ATOM     29  NH1 ARG A   2       3.058   4.125  -7.879  1.00  4.03           N  
ATOM     30  NH2 ARG A   2       4.113   2.169  -8.401  1.00  4.03           N  
ATOM     31  H   ARG A   2       0.690   1.709  -2.246  1.00  4.03           H  
ATOM     32  HA  ARG A   2       3.229   2.371  -1.141  1.00  4.03           H  
ATOM     33 1HB  ARG A   2       1.397   3.881  -3.026  1.00  4.03           H  
ATOM     34 2HB  ARG A   2       3.010   4.434  -2.605  1.00  4.03           H  
ATOM     35 1HG  ARG A   2       3.993   2.413  -3.572  1.00  4.03           H  
ATOM     36 2HG  ARG A   2       2.369   1.798  -3.959  1.00  4.03           H  
ATOM     37 1HD  ARG A   2       1.990   3.717  -5.409  1.00  4.03           H  
ATOM     38 2HD  ARG A   2       3.614   4.328  -5.022  1.00  4.03           H  
ATOM     39  HE  ARG A   2       3.973   1.732  -5.953  1.00  4.03           H  
ATOM     40 1HH1 ARG A   2       2.648   4.743  -7.193  1.00  4.03           H  
ATOM     41 2HH1 ARG A   2       3.068   4.389  -8.853  1.00  4.03           H  
ATOM     42 1HH2 ARG A   2       4.512   1.286  -8.113  1.00  4.03           H  
ATOM     43 2HH2 ARG A   2       4.123   2.433  -9.375  1.00  4.03           H  
ATOM     44  N   ASP A   3       0.712   4.037   0.020  1.00  2.93           N  
ATOM     45  CA  ASP A   3       0.146   4.923   1.022  1.00  2.93           C  
ATOM     46  C   ASP A   3       0.402   4.509   2.479  1.00  2.93           C  
ATOM     47  O   ASP A   3       0.148   5.291   3.397  1.00  2.93           O  
ATOM     48  CB  ASP A   3      -1.360   5.006   0.760  1.00  2.93           C  
ATOM     49  CG  ASP A   3      -1.992   3.595   0.735  1.00  2.93           C  
ATOM     50  OD1 ASP A   3      -1.596   2.841  -0.159  1.00  2.93           O  
ATOM     51  OD2 ASP A   3      -2.827   3.277   1.537  1.00  2.93           O  
ATOM     52  H   ASP A   3       0.068   3.473  -0.502  1.00  2.93           H  
ATOM     53  HA  ASP A   3       0.583   5.911   0.876  1.00  2.93           H  
ATOM     54 1HB  ASP A   3      -1.837   5.595   1.544  1.00  2.93           H  
ATOM     55 2HB  ASP A   3      -1.547   5.502  -0.192  1.00  2.93           H  
ATOM     56  N   LEU A   4       0.845   3.273   2.707  1.00  2.06           N  
ATOM     57  CA  LEU A   4       1.024   2.788   4.068  1.00  2.06           C  
ATOM     58  C   LEU A   4       2.109   3.547   4.813  1.00  2.06           C  
ATOM     59  O   LEU A   4       3.148   3.892   4.252  1.00  2.06           O  
ATOM     60  CB  LEU A   4       1.344   1.296   4.053  1.00  2.06           C  
ATOM     61  CG  LEU A   4       0.199   0.406   3.558  1.00  2.06           C  
ATOM     62  CD1 LEU A   4       0.681  -1.024   3.453  1.00  2.06           C  
ATOM     63  CD2 LEU A   4      -0.973   0.523   4.501  1.00  2.06           C  
ATOM     64  H   LEU A   4       1.073   2.653   1.930  1.00  2.06           H  
ATOM     65  HA  LEU A   4       0.085   2.931   4.600  1.00  2.06           H  
ATOM     66 1HB  LEU A   4       2.197   1.133   3.393  1.00  2.06           H  
ATOM     67 2HB  LEU A   4       1.617   0.983   5.060  1.00  2.06           H  
ATOM     68  HG  LEU A   4      -0.113   0.737   2.575  1.00  2.06           H  
ATOM     69 1HD1 LEU A   4      -0.128  -1.652   3.095  1.00  2.06           H  
ATOM     70 2HD1 LEU A   4       1.518  -1.069   2.753  1.00  2.06           H  
ATOM     71 3HD1 LEU A   4       1.004  -1.374   4.431  1.00  2.06           H  
ATOM     72 1HD2 LEU A   4      -1.792  -0.103   4.141  1.00  2.06           H  
ATOM     73 2HD2 LEU A   4      -0.675   0.195   5.497  1.00  2.06           H  
ATOM     74 3HD2 LEU A   4      -1.301   1.564   4.540  1.00  2.06           H  
ATOM     75  N   VAL A   5       1.863   3.789   6.094  1.00  1.46           N  
ATOM     76  CA  VAL A   5       2.814   4.509   6.925  1.00  1.46           C  
ATOM     77  C   VAL A   5       3.739   3.588   7.693  1.00  1.46           C  
ATOM     78  O   VAL A   5       3.290   2.628   8.325  1.00  1.46           O  
ATOM     79  CB  VAL A   5       2.071   5.424   7.904  1.00  1.46           C  
ATOM     80  CG1 VAL A   5       3.064   6.141   8.831  1.00  1.46           C  
ATOM     81  CG2 VAL A   5       1.275   6.416   7.098  1.00  1.46           C  
ATOM     82  H   VAL A   5       0.990   3.482   6.495  1.00  1.46           H  
ATOM     83  HA  VAL A   5       3.415   5.132   6.272  1.00  1.46           H  
ATOM     84  HB  VAL A   5       1.405   4.830   8.526  1.00  1.46           H  
ATOM     85 1HG1 VAL A   5       2.515   6.787   9.511  1.00  1.46           H  
ATOM     86 2HG1 VAL A   5       3.634   5.413   9.406  1.00  1.46           H  
ATOM     87 3HG1 VAL A   5       3.745   6.741   8.226  1.00  1.46           H  
ATOM     88 1HG2 VAL A   5       0.729   7.086   7.759  1.00  1.46           H  
ATOM     89 2HG2 VAL A   5       1.959   6.988   6.490  1.00  1.46           H  
ATOM     90 3HG2 VAL A   5       0.571   5.894   6.450  1.00  1.46           H  
ATOM     91  N   ARG A   6       5.037   3.872   7.606  1.00  1.09           N  
ATOM     92  CA  ARG A   6       6.040   3.061   8.295  1.00  1.09           C  
ATOM     93  C   ARG A   6       7.004   3.963   9.056  1.00  1.09           C  
ATOM     94  O   ARG A   6       7.255   5.101   8.653  1.00  1.09           O  
ATOM     95  CB  ARG A   6       6.797   2.193   7.301  1.00  1.09           C  
ATOM     96  CG  ARG A   6       5.909   1.217   6.530  1.00  1.09           C  
ATOM     97  CD  ARG A   6       6.678   0.316   5.647  1.00  1.09           C  
ATOM     98  NE  ARG A   6       7.366   1.043   4.601  1.00  1.09           N  
ATOM     99  CZ  ARG A   6       8.067   0.475   3.602  1.00  1.09           C  
ATOM    100  NH1 ARG A   6       8.143  -0.832   3.476  1.00  1.09           N  
ATOM    101  NH2 ARG A   6       8.682   1.237   2.739  1.00  1.09           N  
ATOM    102  H   ARG A   6       5.305   4.692   7.055  1.00  1.09           H  
ATOM    103  HA  ARG A   6       5.537   2.410   9.012  1.00  1.09           H  
ATOM    104 1HB  ARG A   6       7.320   2.823   6.578  1.00  1.09           H  
ATOM    105 2HB  ARG A   6       7.532   1.594   7.829  1.00  1.09           H  
ATOM    106 1HG  ARG A   6       5.337   0.612   7.235  1.00  1.09           H  
ATOM    107 2HG  ARG A   6       5.219   1.784   5.899  1.00  1.09           H  
ATOM    108 1HD  ARG A   6       7.424  -0.218   6.236  1.00  1.09           H  
ATOM    109 2HD  ARG A   6       6.003  -0.398   5.179  1.00  1.09           H  
ATOM    110  HE  ARG A   6       7.349   2.066   4.629  1.00  1.09           H  
ATOM    111 1HH1 ARG A   6       7.674  -1.437   4.127  1.00  1.09           H  
ATOM    112 2HH1 ARG A   6       8.662  -1.225   2.664  1.00  1.09           H  
ATOM    113 1HH2 ARG A   6       8.630   2.261   2.823  1.00  1.09           H  
ATOM    114 2HH2 ARG A   6       9.257   0.811   2.002  1.00  1.09           H  
ATOM    115  N   SER A   7       7.576   3.469  10.151  1.00  0.87           N  
ATOM    116  CA  SER A   7       8.499   4.328  10.887  1.00  0.87           C  
ATOM    117  C   SER A   7       9.539   3.610  11.730  1.00  0.87           C  
ATOM    118  O   SER A   7       9.375   2.444  12.108  1.00  0.87           O  
ATOM    119  CB  SER A   7       7.699   5.253  11.788  1.00  0.87           C  
ATOM    120  OG  SER A   7       7.021   4.538  12.780  1.00  0.87           O  
ATOM    121  H   SER A   7       7.369   2.532  10.474  1.00  0.87           H  
ATOM    122  HA  SER A   7       9.030   4.940  10.163  1.00  0.87           H  
ATOM    123 1HB  SER A   7       8.369   5.981  12.250  1.00  0.87           H  
ATOM    124 2HB  SER A   7       6.987   5.806  11.196  1.00  0.87           H  
ATOM    125  HG  SER A   7       7.698   4.232  13.393  1.00  0.87           H  
ATOM    126  N   GLY A   8      10.573   4.360  12.097  1.00  0.77           N  
ATOM    127  CA  GLY A   8      11.598   3.821  12.964  1.00  0.77           C  
ATOM    128  C   GLY A   8      12.530   4.849  13.581  1.00  0.77           C  
ATOM    129  O   GLY A   8      12.475   6.050  13.305  1.00  0.77           O  
ATOM    130  H   GLY A   8      10.649   5.306  11.725  1.00  0.77           H  
ATOM    131 1HA  GLY A   8      11.131   3.268  13.761  1.00  0.77           H  
ATOM    132 2HA  GLY A   8      12.190   3.106  12.394  1.00  0.77           H  
ATOM    133  N   LYS A   9      13.368   4.350  14.464  1.00  0.73           N  
ATOM    134  CA  LYS A   9      14.307   5.156  15.205  1.00  0.73           C  
ATOM    135  C   LYS A   9      15.592   5.320  14.446  1.00  0.73           C  
ATOM    136  O   LYS A   9      16.076   4.369  13.845  1.00  0.73           O  
ATOM    137  CB  LYS A   9      14.553   4.513  16.566  1.00  0.73           C  
ATOM    138  CG  LYS A   9      13.362   4.528  17.498  1.00  0.73           C  
ATOM    139  CD  LYS A   9      13.712   3.977  18.858  1.00  0.73           C  
ATOM    140  CE  LYS A   9      12.507   4.038  19.784  1.00  0.73           C  
ATOM    141  NZ  LYS A   9      12.815   3.513  21.143  1.00  0.73           N  
ATOM    142  H   LYS A   9      13.364   3.345  14.596  1.00  0.73           H  
ATOM    143  HA  LYS A   9      13.888   6.145  15.346  1.00  0.73           H  
ATOM    144 1HB  LYS A   9      14.795   3.461  16.407  1.00  0.73           H  
ATOM    145 2HB  LYS A   9      15.406   4.960  17.046  1.00  0.73           H  
ATOM    146 1HG  LYS A   9      13.016   5.538  17.625  1.00  0.73           H  
ATOM    147 2HG  LYS A   9      12.551   3.937  17.068  1.00  0.73           H  
ATOM    148 1HD  LYS A   9      14.041   2.940  18.756  1.00  0.73           H  
ATOM    149 2HD  LYS A   9      14.528   4.562  19.290  1.00  0.73           H  
ATOM    150 1HE  LYS A   9      12.178   5.074  19.869  1.00  0.73           H  
ATOM    151 2HE  LYS A   9      11.701   3.449  19.352  1.00  0.73           H  
ATOM    152 1HZ  LYS A   9      11.985   3.574  21.717  1.00  0.73           H  
ATOM    153 2HZ  LYS A   9      13.109   2.549  21.077  1.00  0.73           H  
ATOM    154 3HZ  LYS A   9      13.554   4.063  21.557  1.00  0.73           H  
ATOM    155  N   VAL A  10      16.169   6.508  14.513  1.00  0.74           N  
ATOM    156  CA  VAL A  10      17.433   6.786  13.865  1.00  0.74           C  
ATOM    157  C   VAL A  10      18.477   7.051  14.928  1.00  0.74           C  
ATOM    158  O   VAL A  10      18.258   7.840  15.862  1.00  0.74           O  
ATOM    159  CB  VAL A  10      17.342   8.006  12.932  1.00  0.74           C  
ATOM    160  CG1 VAL A  10      18.693   8.259  12.273  1.00  0.74           C  
ATOM    161  CG2 VAL A  10      16.271   7.783  11.872  1.00  0.74           C  
ATOM    162  H   VAL A  10      15.706   7.255  15.012  1.00  0.74           H  
ATOM    163  HA  VAL A  10      17.729   5.922  13.278  1.00  0.74           H  
ATOM    164  HB  VAL A  10      17.092   8.888  13.525  1.00  0.74           H  
ATOM    165 1HG1 VAL A  10      18.628   9.131  11.626  1.00  0.74           H  
ATOM    166 2HG1 VAL A  10      19.449   8.426  13.028  1.00  0.74           H  
ATOM    167 3HG1 VAL A  10      18.965   7.385  11.682  1.00  0.74           H  
ATOM    168 1HG2 VAL A  10      16.220   8.660  11.231  1.00  0.74           H  
ATOM    169 2HG2 VAL A  10      16.521   6.911  11.277  1.00  0.74           H  
ATOM    170 3HG2 VAL A  10      15.305   7.627  12.357  1.00  0.74           H  
ATOM    171  N   PHE A  11      19.609   6.385  14.773  1.00  0.76           N  
ATOM    172  CA  PHE A  11      20.719   6.491  15.684  1.00  0.76           C  
ATOM    173  C   PHE A  11      21.941   6.962  14.906  1.00  0.76           C  
ATOM    174  O   PHE A  11      22.063   6.678  13.711  1.00  0.76           O  
ATOM    175  CB  PHE A  11      21.007   5.111  16.263  1.00  0.76           C  
ATOM    176  CG  PHE A  11      19.847   4.491  16.938  1.00  0.76           C  
ATOM    177  CD1 PHE A  11      18.905   3.828  16.166  1.00  0.76           C  
ATOM    178  CD2 PHE A  11      19.693   4.502  18.301  1.00  0.76           C  
ATOM    179  CE1 PHE A  11      17.831   3.227  16.736  1.00  0.76           C  
ATOM    180  CE2 PHE A  11      18.603   3.890  18.885  1.00  0.76           C  
ATOM    181  CZ  PHE A  11      17.669   3.256  18.098  1.00  0.76           C  
ATOM    182  H   PHE A  11      19.686   5.749  13.984  1.00  0.76           H  
ATOM    183  HA  PHE A  11      20.470   7.207  16.452  1.00  0.76           H  
ATOM    184 1HB  PHE A  11      21.334   4.467  15.487  1.00  0.76           H  
ATOM    185 2HB  PHE A  11      21.821   5.188  16.981  1.00  0.76           H  
ATOM    186  HD1 PHE A  11      19.028   3.797  15.081  1.00  0.76           H  
ATOM    187  HD2 PHE A  11      20.443   4.995  18.917  1.00  0.76           H  
ATOM    188  HE1 PHE A  11      17.106   2.721  16.109  1.00  0.76           H  
ATOM    189  HE2 PHE A  11      18.484   3.901  19.966  1.00  0.76           H  
ATOM    190  HZ  PHE A  11      16.811   2.766  18.552  1.00  0.76           H  
ATOM    191  N   LEU A  12      22.855   7.657  15.566  1.00  0.79           N  
ATOM    192  CA  LEU A  12      24.101   8.044  14.912  1.00  0.79           C  
ATOM    193  C   LEU A  12      25.258   7.565  15.781  1.00  0.79           C  
ATOM    194  O   LEU A  12      25.387   7.954  16.942  1.00  0.79           O  
ATOM    195  CB  LEU A  12      24.151   9.552  14.695  1.00  0.79           C  
ATOM    196  CG  LEU A  12      25.388  10.086  14.041  1.00  0.79           C  
ATOM    197  CD1 LEU A  12      25.484   9.575  12.626  1.00  0.79           C  
ATOM    198  CD2 LEU A  12      25.391  11.573  14.084  1.00  0.79           C  
ATOM    199  H   LEU A  12      22.683   7.878  16.545  1.00  0.79           H  
ATOM    200  HA  LEU A  12      24.169   7.549  13.946  1.00  0.79           H  
ATOM    201 1HB  LEU A  12      23.332   9.810  14.057  1.00  0.79           H  
ATOM    202 2HB  LEU A  12      24.037  10.050  15.652  1.00  0.79           H  
ATOM    203  HG  LEU A  12      26.213   9.725  14.566  1.00  0.79           H  
ATOM    204 1HD1 LEU A  12      26.401   9.938  12.166  1.00  0.79           H  
ATOM    205 2HD1 LEU A  12      25.491   8.505  12.638  1.00  0.79           H  
ATOM    206 3HD1 LEU A  12      24.633   9.928  12.062  1.00  0.79           H  
ATOM    207 1HD2 LEU A  12      26.303  11.940  13.627  1.00  0.79           H  
ATOM    208 2HD2 LEU A  12      24.538  11.975  13.556  1.00  0.79           H  
ATOM    209 3HD2 LEU A  12      25.352  11.883  15.113  1.00  0.79           H  
ATOM    210  N   TYR A  13      26.071   6.677  15.231  1.00  0.81           N  
ATOM    211  CA  TYR A  13      27.176   6.036  15.938  1.00  0.81           C  
ATOM    212  C   TYR A  13      26.668   5.363  17.224  1.00  0.81           C  
ATOM    213  O   TYR A  13      27.345   5.385  18.252  1.00  0.81           O  
ATOM    214  CB  TYR A  13      28.300   7.032  16.281  1.00  0.81           C  
ATOM    215  CG  TYR A  13      28.823   7.835  15.091  1.00  0.81           C  
ATOM    216  CD1 TYR A  13      28.670   9.212  15.076  1.00  0.81           C  
ATOM    217  CD2 TYR A  13      29.404   7.199  14.008  1.00  0.81           C  
ATOM    218  CE1 TYR A  13      29.096   9.953  13.994  1.00  0.81           C  
ATOM    219  CE2 TYR A  13      29.833   7.942  12.922  1.00  0.81           C  
ATOM    220  CZ  TYR A  13      29.677   9.312  12.914  1.00  0.81           C  
ATOM    221  OH  TYR A  13      30.097  10.048  11.832  1.00  0.81           O  
ATOM    222  H   TYR A  13      25.916   6.427  14.260  1.00  0.81           H  
ATOM    223  HA  TYR A  13      27.589   5.256  15.296  1.00  0.81           H  
ATOM    224 1HB  TYR A  13      27.949   7.734  17.037  1.00  0.81           H  
ATOM    225 2HB  TYR A  13      29.138   6.488  16.714  1.00  0.81           H  
ATOM    226  HD1 TYR A  13      28.203   9.714  15.926  1.00  0.81           H  
ATOM    227  HD2 TYR A  13      29.519   6.111  14.005  1.00  0.81           H  
ATOM    228  HE1 TYR A  13      28.968  11.037  13.990  1.00  0.81           H  
ATOM    229  HE2 TYR A  13      30.288   7.439  12.068  1.00  0.81           H  
ATOM    230  HH  TYR A  13      30.500   9.463  11.186  1.00  0.81           H  
ATOM    231  N   GLY A  14      25.454   4.799  17.174  1.00  0.82           N  
ATOM    232  CA  GLY A  14      24.827   4.130  18.309  1.00  0.82           C  
ATOM    233  C   GLY A  14      23.977   5.039  19.224  1.00  0.82           C  
ATOM    234  O   GLY A  14      23.219   4.534  20.055  1.00  0.82           O  
ATOM    235  H   GLY A  14      24.946   4.772  16.288  1.00  0.82           H  
ATOM    236 1HA  GLY A  14      24.195   3.327  17.926  1.00  0.82           H  
ATOM    237 2HA  GLY A  14      25.602   3.651  18.906  1.00  0.82           H  
ATOM    238  N   GLU A  15      24.073   6.366  19.082  1.00  0.82           N  
ATOM    239  CA  GLU A  15      23.298   7.263  19.948  1.00  0.82           C  
ATOM    240  C   GLU A  15      21.938   7.540  19.342  1.00  0.82           C  
ATOM    241  O   GLU A  15      21.844   7.849  18.165  1.00  0.82           O  
ATOM    242  CB  GLU A  15      24.049   8.588  20.183  1.00  0.82           C  
ATOM    243  CG  GLU A  15      23.353   9.566  21.159  1.00  0.82           C  
ATOM    244  CD  GLU A  15      24.147  10.838  21.440  1.00  0.82           C  
ATOM    245  OE1 GLU A  15      25.243  10.963  20.949  1.00  0.82           O  
ATOM    246  OE2 GLU A  15      23.653  11.677  22.158  1.00  0.82           O  
ATOM    247  H   GLU A  15      24.694   6.769  18.381  1.00  0.82           H  
ATOM    248  HA  GLU A  15      23.149   6.775  20.910  1.00  0.82           H  
ATOM    249 1HB  GLU A  15      25.046   8.376  20.569  1.00  0.82           H  
ATOM    250 2HB  GLU A  15      24.172   9.104  19.227  1.00  0.82           H  
ATOM    251 1HG  GLU A  15      22.390   9.854  20.731  1.00  0.82           H  
ATOM    252 2HG  GLU A  15      23.159   9.048  22.096  1.00  0.82           H  
ATOM    253  N   PHE A  16      20.863   7.443  20.112  1.00  0.80           N  
ATOM    254  CA  PHE A  16      19.567   7.769  19.512  1.00  0.80           C  
ATOM    255  C   PHE A  16      19.477   9.242  19.187  1.00  0.80           C  
ATOM    256  O   PHE A  16      19.699  10.079  20.063  1.00  0.80           O  
ATOM    257  CB  PHE A  16      18.413   7.367  20.423  1.00  0.80           C  
ATOM    258  CG  PHE A  16      17.074   7.743  19.858  1.00  0.80           C  
ATOM    259  CD1 PHE A  16      16.587   7.167  18.707  1.00  0.80           C  
ATOM    260  CD2 PHE A  16      16.287   8.684  20.503  1.00  0.80           C  
ATOM    261  CE1 PHE A  16      15.359   7.543  18.221  1.00  0.80           C  
ATOM    262  CE2 PHE A  16      15.050   9.042  20.000  1.00  0.80           C  
ATOM    263  CZ  PHE A  16      14.597   8.472  18.864  1.00  0.80           C  
ATOM    264  H   PHE A  16      20.940   7.170  21.082  1.00  0.80           H  
ATOM    265  HA  PHE A  16      19.462   7.228  18.576  1.00  0.80           H  
ATOM    266 1HB  PHE A  16      18.428   6.298  20.589  1.00  0.80           H  
ATOM    267 2HB  PHE A  16      18.524   7.853  21.391  1.00  0.80           H  
ATOM    268  HD1 PHE A  16      17.187   6.426  18.174  1.00  0.80           H  
ATOM    269  HD2 PHE A  16      16.660   9.141  21.419  1.00  0.80           H  
ATOM    270  HE1 PHE A  16      14.987   7.114  17.318  1.00  0.80           H  
ATOM    271  HE2 PHE A  16      14.435   9.778  20.506  1.00  0.80           H  
ATOM    272  HZ  PHE A  16      13.632   8.755  18.462  1.00  0.80           H  
ATOM    273  N   ILE A  17      19.135   9.571  17.940  1.00  0.77           N  
ATOM    274  CA  ILE A  17      19.052  10.972  17.578  1.00  0.77           C  
ATOM    275  C   ILE A  17      17.698  11.437  17.088  1.00  0.77           C  
ATOM    276  O   ILE A  17      17.439  12.635  17.140  1.00  0.77           O  
ATOM    277  CB  ILE A  17      20.062  11.332  16.488  1.00  0.77           C  
ATOM    278  CG1 ILE A  17      19.783  10.587  15.206  1.00  0.77           C  
ATOM    279  CG2 ILE A  17      21.447  11.000  16.941  1.00  0.77           C  
ATOM    280  CD1 ILE A  17      20.548  11.105  14.113  1.00  0.77           C  
ATOM    281  H   ILE A  17      18.948   8.850  17.244  1.00  0.77           H  
ATOM    282  HA  ILE A  17      19.295  11.563  18.460  1.00  0.77           H  
ATOM    283  HB  ILE A  17      19.992  12.393  16.286  1.00  0.77           H  
ATOM    284 1HG1 ILE A  17      20.050   9.547  15.345  1.00  0.77           H  
ATOM    285 2HG1 ILE A  17      18.743  10.651  14.932  1.00  0.77           H  
ATOM    286 1HG2 ILE A  17      22.152  11.290  16.172  1.00  0.77           H  
ATOM    287 2HG2 ILE A  17      21.666  11.522  17.855  1.00  0.77           H  
ATOM    288 3HG2 ILE A  17      21.520   9.949  17.114  1.00  0.77           H  
ATOM    289 1HD1 ILE A  17      20.347  10.542  13.211  1.00  0.77           H  
ATOM    290 2HD1 ILE A  17      20.282  12.123  13.961  1.00  0.77           H  
ATOM    291 3HD1 ILE A  17      21.584  11.043  14.362  1.00  0.77           H  
ATOM    292  N   GLY A  18      16.827  10.533  16.632  1.00  0.75           N  
ATOM    293  CA  GLY A  18      15.552  11.005  16.094  1.00  0.75           C  
ATOM    294  C   GLY A  18      14.659   9.939  15.467  1.00  0.75           C  
ATOM    295  O   GLY A  18      14.952   8.751  15.527  1.00  0.75           O  
ATOM    296  H   GLY A  18      17.090   9.550  16.591  1.00  0.75           H  
ATOM    297 1HA  GLY A  18      14.998  11.525  16.874  1.00  0.75           H  
ATOM    298 2HA  GLY A  18      15.786  11.738  15.331  1.00  0.75           H  
ATOM    299  N   LEU A  19      13.534  10.366  14.903  1.00  0.74           N  
ATOM    300  CA  LEU A  19      12.586   9.427  14.296  1.00  0.74           C  
ATOM    301  C   LEU A  19      12.394   9.697  12.812  1.00  0.74           C  
ATOM    302  O   LEU A  19      12.251  10.849  12.400  1.00  0.74           O  
ATOM    303  CB  LEU A  19      11.225   9.512  14.993  1.00  0.74           C  
ATOM    304  CG  LEU A  19      11.201   9.198  16.495  1.00  0.74           C  
ATOM    305  CD1 LEU A  19       9.816   9.456  17.038  1.00  0.74           C  
ATOM    306  CD2 LEU A  19      11.590   7.758  16.708  1.00  0.74           C  
ATOM    307  H   LEU A  19      13.374  11.373  14.864  1.00  0.74           H  
ATOM    308  HA  LEU A  19      12.973   8.415  14.405  1.00  0.74           H  
ATOM    309 1HB  LEU A  19      10.831  10.518  14.857  1.00  0.74           H  
ATOM    310 2HB  LEU A  19      10.549   8.808  14.499  1.00  0.74           H  
ATOM    311  HG  LEU A  19      11.900   9.850  17.018  1.00  0.74           H  
ATOM    312 1HD1 LEU A  19       9.796   9.237  18.106  1.00  0.74           H  
ATOM    313 2HD1 LEU A  19       9.550  10.500  16.875  1.00  0.74           H  
ATOM    314 3HD1 LEU A  19       9.100   8.812  16.523  1.00  0.74           H  
ATOM    315 1HD2 LEU A  19      11.573   7.526  17.772  1.00  0.74           H  
ATOM    316 2HD2 LEU A  19      10.888   7.099  16.184  1.00  0.74           H  
ATOM    317 3HD2 LEU A  19      12.581   7.613  16.320  1.00  0.74           H  
ATOM    318  N   LEU A  20      12.340   8.627  12.020  1.00  0.75           N  
ATOM    319  CA  LEU A  20      12.136   8.721  10.571  1.00  0.75           C  
ATOM    320  C   LEU A  20      10.831   8.036  10.179  1.00  0.75           C  
ATOM    321  O   LEU A  20      10.580   6.878  10.539  1.00  0.75           O  
ATOM    322  CB  LEU A  20      13.330   8.103   9.827  1.00  0.75           C  
ATOM    323  CG  LEU A  20      13.318   8.078   8.273  1.00  0.75           C  
ATOM    324  CD1 LEU A  20      13.375   9.510   7.717  1.00  0.75           C  
ATOM    325  CD2 LEU A  20      14.542   7.268   7.800  1.00  0.75           C  
ATOM    326  H   LEU A  20      12.448   7.706  12.445  1.00  0.75           H  
ATOM    327  HA  LEU A  20      12.067   9.770  10.295  1.00  0.75           H  
ATOM    328 1HB  LEU A  20      14.202   8.676  10.103  1.00  0.75           H  
ATOM    329 2HB  LEU A  20      13.467   7.077  10.180  1.00  0.75           H  
ATOM    330  HG  LEU A  20      12.399   7.621   7.915  1.00  0.75           H  
ATOM    331 1HD1 LEU A  20      13.375   9.484   6.627  1.00  0.75           H  
ATOM    332 2HD1 LEU A  20      12.513  10.064   8.061  1.00  0.75           H  
ATOM    333 3HD1 LEU A  20      14.278  10.000   8.068  1.00  0.75           H  
ATOM    334 1HD2 LEU A  20      14.566   7.234   6.710  1.00  0.75           H  
ATOM    335 2HD2 LEU A  20      15.431   7.747   8.167  1.00  0.75           H  
ATOM    336 3HD2 LEU A  20      14.507   6.260   8.192  1.00  0.75           H  
ATOM    337  N   ARG A  21       9.978   8.763   9.464  1.00  0.79           N  
ATOM    338  CA  ARG A  21       8.676   8.233   9.071  1.00  0.79           C  
ATOM    339  C   ARG A  21       8.359   8.443   7.600  1.00  0.79           C  
ATOM    340  O   ARG A  21       8.610   9.507   7.035  1.00  0.79           O  
ATOM    341  CB  ARG A  21       7.576   8.865   9.916  1.00  0.79           C  
ATOM    342  CG  ARG A  21       6.160   8.373   9.628  1.00  0.79           C  
ATOM    343  CD  ARG A  21       5.193   8.856  10.651  1.00  0.79           C  
ATOM    344  NE  ARG A  21       5.004  10.306  10.604  1.00  0.79           N  
ATOM    345  CZ  ARG A  21       4.093  10.910   9.814  1.00  0.79           C  
ATOM    346  NH1 ARG A  21       3.337  10.164   9.048  1.00  0.79           N  
ATOM    347  NH2 ARG A  21       3.962  12.225   9.812  1.00  0.79           N  
ATOM    348  H   ARG A  21      10.239   9.717   9.211  1.00  0.79           H  
ATOM    349  HA  ARG A  21       8.672   7.162   9.258  1.00  0.79           H  
ATOM    350 1HB  ARG A  21       7.780   8.671  10.968  1.00  0.79           H  
ATOM    351 2HB  ARG A  21       7.586   9.940   9.774  1.00  0.79           H  
ATOM    352 1HG  ARG A  21       5.836   8.752   8.655  1.00  0.79           H  
ATOM    353 2HG  ARG A  21       6.136   7.287   9.606  1.00  0.79           H  
ATOM    354 1HD  ARG A  21       4.230   8.384  10.484  1.00  0.79           H  
ATOM    355 2HD  ARG A  21       5.559   8.590  11.642  1.00  0.79           H  
ATOM    356  HE  ARG A  21       5.585  10.886  11.194  1.00  0.79           H  
ATOM    357 1HH1 ARG A  21       3.458   9.167   9.061  1.00  0.79           H  
ATOM    358 2HH1 ARG A  21       2.626  10.567   8.419  1.00  0.79           H  
ATOM    359 1HH2 ARG A  21       4.551  12.794  10.402  1.00  0.79           H  
ATOM    360 2HH2 ARG A  21       3.276  12.659   9.213  1.00  0.79           H  
ATOM    361  N   GLU A  22       7.818   7.402   6.978  1.00  0.84           N  
ATOM    362  CA  GLU A  22       7.414   7.448   5.578  1.00  0.84           C  
ATOM    363  C   GLU A  22       5.891   7.483   5.467  1.00  0.84           C  
ATOM    364  O   GLU A  22       5.205   6.670   6.092  1.00  0.84           O  
ATOM    365  CB  GLU A  22       7.939   6.231   4.836  1.00  0.84           C  
ATOM    366  CG  GLU A  22       7.665   6.238   3.334  1.00  0.84           C  
ATOM    367  CD  GLU A  22       8.131   4.988   2.639  1.00  0.84           C  
ATOM    368  OE1 GLU A  22       8.441   4.036   3.318  1.00  0.84           O  
ATOM    369  OE2 GLU A  22       8.196   4.985   1.432  1.00  0.84           O  
ATOM    370  H   GLU A  22       7.658   6.546   7.511  1.00  0.84           H  
ATOM    371  HA  GLU A  22       7.813   8.354   5.118  1.00  0.84           H  
ATOM    372 1HB  GLU A  22       9.000   6.127   5.004  1.00  0.84           H  
ATOM    373 2HB  GLU A  22       7.468   5.336   5.248  1.00  0.84           H  
ATOM    374 1HG  GLU A  22       6.592   6.337   3.172  1.00  0.84           H  
ATOM    375 2HG  GLU A  22       8.147   7.109   2.890  1.00  0.84           H  
ATOM    376  N   ASP A  23       5.367   8.385   4.632  1.00  0.89           N  
ATOM    377  CA  ASP A  23       3.926   8.547   4.426  1.00  0.89           C  
ATOM    378  C   ASP A  23       3.610   8.894   2.968  1.00  0.89           C  
ATOM    379  O   ASP A  23       4.502   9.049   2.132  1.00  0.89           O  
ATOM    380  CB  ASP A  23       3.420   9.679   5.361  1.00  0.89           C  
ATOM    381  CG  ASP A  23       1.892   9.655   5.765  1.00  0.89           C  
ATOM    382  OD1 ASP A  23       1.105   9.080   5.038  1.00  0.89           O  
ATOM    383  OD2 ASP A  23       1.552  10.213   6.798  1.00  0.89           O  
ATOM    384  H   ASP A  23       5.990   9.043   4.161  1.00  0.89           H  
ATOM    385  HA  ASP A  23       3.430   7.608   4.672  1.00  0.89           H  
ATOM    386 1HB  ASP A  23       4.009   9.655   6.276  1.00  0.89           H  
ATOM    387 2HB  ASP A  23       3.632  10.640   4.887  1.00  0.89           H  
ATOM    388  N   HIS A  24       2.326   9.082   2.671  1.00  0.92           N  
ATOM    389  CA  HIS A  24       1.873   9.410   1.315  1.00  0.92           C  
ATOM    390  C   HIS A  24       2.304  10.819   0.899  1.00  0.92           C  
ATOM    391  O   HIS A  24       2.204  11.200  -0.266  1.00  0.92           O  
ATOM    392  CB  HIS A  24       0.347   9.281   1.207  1.00  0.92           C  
ATOM    393  CG  HIS A  24      -0.467  10.325   1.967  1.00  0.92           C  
ATOM    394  ND1 HIS A  24      -0.597  10.316   3.339  1.00  0.92           N  
ATOM    395  CD2 HIS A  24      -1.195  11.385   1.527  1.00  0.92           C  
ATOM    396  CE1 HIS A  24      -1.366  11.323   3.719  1.00  0.92           C  
ATOM    397  NE2 HIS A  24      -1.747  11.996   2.640  1.00  0.92           N  
ATOM    398  H   HIS A  24       1.643   8.956   3.418  1.00  0.92           H  
ATOM    399  HA  HIS A  24       2.316   8.707   0.609  1.00  0.92           H  
ATOM    400 1HB  HIS A  24       0.056   9.325   0.159  1.00  0.92           H  
ATOM    401 2HB  HIS A  24       0.050   8.301   1.582  1.00  0.92           H  
ATOM    402  HD1 HIS A  24      -0.157   9.661   3.992  1.00  0.92           H  
ATOM    403  HD2 HIS A  24      -1.390  11.785   0.532  1.00  0.92           H  
ATOM    404  HE1 HIS A  24      -1.577  11.477   4.778  1.00  0.92           H  
ATOM    405  N   ARG A  25       2.793  11.578   1.873  1.00  0.92           N  
ATOM    406  CA  ARG A  25       3.255  12.938   1.699  1.00  0.92           C  
ATOM    407  C   ARG A  25       4.780  13.030   1.688  1.00  0.92           C  
ATOM    408  O   ARG A  25       5.328  14.121   1.842  1.00  0.92           O  
ATOM    409  CB  ARG A  25       2.721  13.817   2.812  1.00  0.92           C  
ATOM    410  CG  ARG A  25       1.225  13.860   2.859  1.00  0.92           C  
ATOM    411  CD  ARG A  25       0.676  14.783   3.879  1.00  0.92           C  
ATOM    412  NE  ARG A  25      -0.784  14.706   3.919  1.00  0.92           N  
ATOM    413  CZ  ARG A  25      -1.587  15.541   4.614  1.00  0.92           C  
ATOM    414  NH1 ARG A  25      -1.070  16.530   5.312  1.00  0.92           N  
ATOM    415  NH2 ARG A  25      -2.898  15.369   4.594  1.00  0.92           N  
ATOM    416  H   ARG A  25       2.831  11.171   2.795  1.00  0.92           H  
ATOM    417  HA  ARG A  25       2.878  13.311   0.747  1.00  0.92           H  
ATOM    418 1HB  ARG A  25       3.083  13.455   3.775  1.00  0.92           H  
ATOM    419 2HB  ARG A  25       3.077  14.834   2.679  1.00  0.92           H  
ATOM    420 1HG  ARG A  25       0.827  14.133   1.882  1.00  0.92           H  
ATOM    421 2HG  ARG A  25       0.895  12.869   3.114  1.00  0.92           H  
ATOM    422 1HD  ARG A  25       1.062  14.513   4.861  1.00  0.92           H  
ATOM    423 2HD  ARG A  25       0.961  15.807   3.641  1.00  0.92           H  
ATOM    424  HE  ARG A  25      -1.226  13.928   3.404  1.00  0.92           H  
ATOM    425 1HH1 ARG A  25      -0.071  16.666   5.332  1.00  0.92           H  
ATOM    426 2HH1 ARG A  25      -1.674  17.152   5.830  1.00  0.92           H  
ATOM    427 1HH2 ARG A  25      -3.307  14.614   4.055  1.00  0.92           H  
ATOM    428 2HH2 ARG A  25      -3.496  15.994   5.112  1.00  0.92           H  
ATOM    429  N   GLY A  26       5.474  11.895   1.559  1.00  0.89           N  
ATOM    430  CA  GLY A  26       6.939  11.916   1.575  1.00  0.89           C  
ATOM    431  C   GLY A  26       7.458  11.536   2.953  1.00  0.89           C  
ATOM    432  O   GLY A  26       6.822  10.758   3.668  1.00  0.89           O  
ATOM    433  H   GLY A  26       4.996  10.999   1.467  1.00  0.89           H  
ATOM    434 1HA  GLY A  26       7.326  11.224   0.826  1.00  0.89           H  
ATOM    435 2HA  GLY A  26       7.301  12.908   1.304  1.00  0.89           H  
ATOM    436  N   PHE A  27       8.651  12.000   3.306  1.00  0.85           N  
ATOM    437  CA  PHE A  27       9.254  11.578   4.560  1.00  0.85           C  
ATOM    438  C   PHE A  27       9.293  12.672   5.607  1.00  0.85           C  
ATOM    439  O   PHE A  27       9.391  13.870   5.304  1.00  0.85           O  
ATOM    440  CB  PHE A  27      10.670  11.068   4.342  1.00  0.85           C  
ATOM    441  CG  PHE A  27      10.810   9.747   3.670  1.00  0.85           C  
ATOM    442  CD1 PHE A  27      10.777   9.632   2.293  1.00  0.85           C  
ATOM    443  CD2 PHE A  27      11.024   8.601   4.431  1.00  0.85           C  
ATOM    444  CE1 PHE A  27      10.928   8.397   1.694  1.00  0.85           C  
ATOM    445  CE2 PHE A  27      11.188   7.377   3.831  1.00  0.85           C  
ATOM    446  CZ  PHE A  27      11.134   7.272   2.462  1.00  0.85           C  
ATOM    447  H   PHE A  27       9.168  12.660   2.723  1.00  0.85           H  
ATOM    448  HA  PHE A  27       8.662  10.761   4.962  1.00  0.85           H  
ATOM    449 1HB  PHE A  27      11.180  11.789   3.741  1.00  0.85           H  
ATOM    450 2HB  PHE A  27      11.182  11.015   5.304  1.00  0.85           H  
ATOM    451  HD1 PHE A  27      10.620  10.525   1.682  1.00  0.85           H  
ATOM    452  HD2 PHE A  27      11.060   8.686   5.521  1.00  0.85           H  
ATOM    453  HE1 PHE A  27      10.884   8.312   0.610  1.00  0.85           H  
ATOM    454  HE2 PHE A  27      11.346   6.492   4.436  1.00  0.85           H  
ATOM    455  HZ  PHE A  27      11.248   6.298   1.986  1.00  0.85           H  
ATOM    456  N   HIS A  28       9.276  12.242   6.857  1.00  0.79           N  
ATOM    457  CA  HIS A  28       9.432  13.157   7.961  1.00  0.79           C  
ATOM    458  C   HIS A  28      10.602  12.706   8.824  1.00  0.79           C  
ATOM    459  O   HIS A  28      10.803  11.510   9.047  1.00  0.79           O  
ATOM    460  CB  HIS A  28       8.158  13.207   8.808  1.00  0.79           C  
ATOM    461  CG  HIS A  28       6.944  13.680   8.076  1.00  0.79           C  
ATOM    462  ND1 HIS A  28       6.232  12.870   7.217  1.00  0.79           N  
ATOM    463  CD2 HIS A  28       6.302  14.865   8.092  1.00  0.79           C  
ATOM    464  CE1 HIS A  28       5.213  13.545   6.723  1.00  0.79           C  
ATOM    465  NE2 HIS A  28       5.228  14.756   7.245  1.00  0.79           N  
ATOM    466  H   HIS A  28       9.145  11.250   7.031  1.00  0.79           H  
ATOM    467  HA  HIS A  28       9.641  14.144   7.583  1.00  0.79           H  
ATOM    468 1HB  HIS A  28       7.949  12.218   9.204  1.00  0.79           H  
ATOM    469 2HB  HIS A  28       8.323  13.872   9.656  1.00  0.79           H  
ATOM    470  HD2 HIS A  28       6.585  15.743   8.672  1.00  0.79           H  
ATOM    471  HE1 HIS A  28       4.482  13.162   6.011  1.00  0.79           H  
ATOM    472  HE2 HIS A  28       4.563  15.494   7.053  1.00  0.79           H  
ATOM    473  N   PHE A  29      11.374  13.663   9.322  1.00  0.75           N  
ATOM    474  CA  PHE A  29      12.528  13.340  10.165  1.00  0.75           C  
ATOM    475  C   PHE A  29      12.679  14.343  11.296  1.00  0.75           C  
ATOM    476  O   PHE A  29      12.927  15.522  11.047  1.00  0.75           O  
ATOM    477  CB  PHE A  29      13.819  13.272   9.315  1.00  0.75           C  
ATOM    478  CG  PHE A  29      15.110  12.847  10.047  1.00  0.75           C  
ATOM    479  CD1 PHE A  29      15.080  12.134  11.235  1.00  0.75           C  
ATOM    480  CD2 PHE A  29      16.354  13.166   9.522  1.00  0.75           C  
ATOM    481  CE1 PHE A  29      16.229  11.754  11.891  1.00  0.75           C  
ATOM    482  CE2 PHE A  29      17.510  12.783  10.178  1.00  0.75           C  
ATOM    483  CZ  PHE A  29      17.442  12.075  11.368  1.00  0.75           C  
ATOM    484  H   PHE A  29      11.143  14.631   9.096  1.00  0.75           H  
ATOM    485  HA  PHE A  29      12.367  12.362  10.601  1.00  0.75           H  
ATOM    486 1HB  PHE A  29      13.659  12.571   8.500  1.00  0.75           H  
ATOM    487 2HB  PHE A  29      13.996  14.247   8.866  1.00  0.75           H  
ATOM    488  HD1 PHE A  29      14.136  11.882  11.656  1.00  0.75           H  
ATOM    489  HD2 PHE A  29      16.417  13.726   8.586  1.00  0.75           H  
ATOM    490  HE1 PHE A  29      16.162  11.201  12.827  1.00  0.75           H  
ATOM    491  HE2 PHE A  29      18.476  13.042   9.760  1.00  0.75           H  
ATOM    492  HZ  PHE A  29      18.351  11.780  11.888  1.00  0.75           H  
ATOM    493  N   SER A  30      12.487  13.877  12.529  1.00  0.74           N  
ATOM    494  CA  SER A  30      12.586  14.748  13.699  1.00  0.74           C  
ATOM    495  C   SER A  30      13.756  14.339  14.546  1.00  0.74           C  
ATOM    496  O   SER A  30      14.096  13.162  14.598  1.00  0.74           O  
ATOM    497  CB  SER A  30      11.324  14.670  14.532  1.00  0.74           C  
ATOM    498  OG  SER A  30      11.137  13.378  15.052  1.00  0.74           O  
ATOM    499  H   SER A  30      12.291  12.880  12.640  1.00  0.74           H  
ATOM    500  HA  SER A  30      12.761  15.775  13.379  1.00  0.74           H  
ATOM    501 1HB  SER A  30      11.396  15.392  15.353  1.00  0.74           H  
ATOM    502 2HB  SER A  30      10.469  14.942  13.931  1.00  0.74           H  
ATOM    503  HG  SER A  30      10.584  13.487  15.832  1.00  0.74           H  
ATOM    504  N   TYR A  31      14.301  15.276  15.304  1.00  0.74           N  
ATOM    505  CA  TYR A  31      15.397  14.954  16.200  1.00  0.74           C  
ATOM    506  C   TYR A  31      14.974  15.007  17.655  1.00  0.74           C  
ATOM    507  O   TYR A  31      14.052  15.727  18.033  1.00  0.74           O  
ATOM    508  CB  TYR A  31      16.595  15.870  15.958  1.00  0.74           C  
ATOM    509  CG  TYR A  31      17.332  15.642  14.645  1.00  0.74           C  
ATOM    510  CD1 TYR A  31      16.860  16.213  13.466  1.00  0.74           C  
ATOM    511  CD2 TYR A  31      18.510  14.902  14.633  1.00  0.74           C  
ATOM    512  CE1 TYR A  31      17.564  16.042  12.286  1.00  0.74           C  
ATOM    513  CE2 TYR A  31      19.211  14.746  13.454  1.00  0.74           C  
ATOM    514  CZ  TYR A  31      18.746  15.310  12.294  1.00  0.74           C  
ATOM    515  OH  TYR A  31      19.450  15.155  11.140  1.00  0.74           O  
ATOM    516  H   TYR A  31      13.969  16.233  15.240  1.00  0.74           H  
ATOM    517  HA  TYR A  31      15.719  13.941  15.994  1.00  0.74           H  
ATOM    518 1HB  TYR A  31      16.268  16.901  15.975  1.00  0.74           H  
ATOM    519 2HB  TYR A  31      17.310  15.744  16.773  1.00  0.74           H  
ATOM    520  HD1 TYR A  31      15.938  16.803  13.475  1.00  0.74           H  
ATOM    521  HD2 TYR A  31      18.883  14.463  15.557  1.00  0.74           H  
ATOM    522  HE1 TYR A  31      17.201  16.490  11.360  1.00  0.74           H  
ATOM    523  HE2 TYR A  31      20.136  14.189  13.440  1.00  0.74           H  
ATOM    524  HH  TYR A  31      19.037  15.686  10.452  1.00  0.74           H  
ATOM    525  N   ASN A  32      15.653  14.226  18.463  1.00  0.77           N  
ATOM    526  CA  ASN A  32      15.452  14.184  19.894  1.00  0.77           C  
ATOM    527  C   ASN A  32      15.908  15.522  20.512  1.00  0.77           C  
ATOM    528  O   ASN A  32      17.051  15.932  20.291  1.00  0.77           O  
ATOM    529  CB  ASN A  32      16.182  12.997  20.511  1.00  0.77           C  
ATOM    530  CG  ASN A  32      15.848  12.809  21.993  1.00  0.77           C  
ATOM    531  OD1 ASN A  32      15.928  13.714  22.831  1.00  0.77           O  
ATOM    532  ND2 ASN A  32      15.460  11.618  22.338  1.00  0.77           N  
ATOM    533  H   ASN A  32      16.363  13.639  18.050  1.00  0.77           H  
ATOM    534  HA  ASN A  32      14.399  14.013  20.066  1.00  0.77           H  
ATOM    535 1HB  ASN A  32      15.920  12.086  19.968  1.00  0.77           H  
ATOM    536 2HB  ASN A  32      17.259  13.135  20.404  1.00  0.77           H  
ATOM    537 1HD2 ASN A  32      15.225  11.428  23.294  1.00  0.77           H  
ATOM    538 2HD2 ASN A  32      15.402  10.898  21.655  1.00  0.77           H  
ATOM    539  N   PRO A  33      15.040  16.254  21.247  1.00  0.82           N  
ATOM    540  CA  PRO A  33      15.314  17.522  21.915  1.00  0.82           C  
ATOM    541  C   PRO A  33      16.586  17.527  22.756  1.00  0.82           C  
ATOM    542  O   PRO A  33      17.210  18.578  22.928  1.00  0.82           O  
ATOM    543  CB  PRO A  33      14.081  17.686  22.814  1.00  0.82           C  
ATOM    544  CG  PRO A  33      12.978  16.992  22.065  1.00  0.82           C  
ATOM    545  CD  PRO A  33      13.629  15.801  21.416  1.00  0.82           C  
ATOM    546  HA  PRO A  33      15.357  18.320  21.170  1.00  0.82           H  
ATOM    547 1HB  PRO A  33      14.280  17.236  23.805  1.00  0.82           H  
ATOM    548 2HB  PRO A  33      13.880  18.753  22.983  1.00  0.82           H  
ATOM    549 1HG  PRO A  33      12.173  16.706  22.756  1.00  0.82           H  
ATOM    550 2HG  PRO A  33      12.533  17.677  21.327  1.00  0.82           H  
ATOM    551 1HD  PRO A  33      13.565  14.916  22.069  1.00  0.82           H  
ATOM    552 2HD  PRO A  33      13.131  15.665  20.442  1.00  0.82           H  
ATOM    553  N   ASP A  34      16.988  16.363  23.270  1.00  0.90           N  
ATOM    554  CA  ASP A  34      18.169  16.277  24.114  1.00  0.90           C  
ATOM    555  C   ASP A  34      19.454  15.978  23.343  1.00  0.90           C  
ATOM    556  O   ASP A  34      20.510  15.807  23.956  1.00  0.90           O  
ATOM    557  CB  ASP A  34      17.969  15.213  25.188  1.00  0.90           C  
ATOM    558  CG  ASP A  34      16.880  15.597  26.198  1.00  0.90           C  
ATOM    559  OD1 ASP A  34      16.808  16.748  26.568  1.00  0.90           O  
ATOM    560  OD2 ASP A  34      16.129  14.735  26.584  1.00  0.90           O  
ATOM    561  H   ASP A  34      16.477  15.504  23.082  1.00  0.90           H  
ATOM    562  HA  ASP A  34      18.298  17.238  24.610  1.00  0.90           H  
ATOM    563 1HB  ASP A  34      17.697  14.269  24.716  1.00  0.90           H  
ATOM    564 2HB  ASP A  34      18.906  15.055  25.721  1.00  0.90           H  
ATOM    565  N   TYR A  35      19.377  15.903  22.012  1.00  0.98           N  
ATOM    566  CA  TYR A  35      20.574  15.651  21.226  1.00  0.98           C  
ATOM    567  C   TYR A  35      21.119  16.930  20.607  1.00  0.98           C  
ATOM    568  O   TYR A  35      22.134  17.451  21.065  1.00  0.98           O  
ATOM    569  CB  TYR A  35      20.265  14.606  20.134  1.00  0.98           C  
ATOM    570  CG  TYR A  35      21.373  14.352  19.145  1.00  0.98           C  
ATOM    571  CD1 TYR A  35      22.534  13.736  19.554  1.00  0.98           C  
ATOM    572  CD2 TYR A  35      21.203  14.713  17.803  1.00  0.98           C  
ATOM    573  CE1 TYR A  35      23.539  13.500  18.649  1.00  0.98           C  
ATOM    574  CE2 TYR A  35      22.212  14.473  16.897  1.00  0.98           C  
ATOM    575  CZ  TYR A  35      23.373  13.872  17.325  1.00  0.98           C  
ATOM    576  OH  TYR A  35      24.376  13.646  16.455  1.00  0.98           O  
ATOM    577  H   TYR A  35      18.488  16.038  21.535  1.00  0.98           H  
ATOM    578  HA  TYR A  35      21.345  15.247  21.882  1.00  0.98           H  
ATOM    579 1HB  TYR A  35      20.020  13.655  20.612  1.00  0.98           H  
ATOM    580 2HB  TYR A  35      19.380  14.913  19.577  1.00  0.98           H  
ATOM    581  HD1 TYR A  35      22.660  13.442  20.598  1.00  0.98           H  
ATOM    582  HD2 TYR A  35      20.277  15.187  17.477  1.00  0.98           H  
ATOM    583  HE1 TYR A  35      24.462  13.018  18.979  1.00  0.98           H  
ATOM    584  HE2 TYR A  35      22.096  14.757  15.847  1.00  0.98           H  
ATOM    585  HH  TYR A  35      24.169  14.061  15.589  1.00  0.98           H  
ATOM    586  N   GLN A  36      20.448  17.453  19.577  1.00  1.06           N  
ATOM    587  CA  GLN A  36      20.883  18.686  18.901  1.00  1.06           C  
ATOM    588  C   GLN A  36      22.409  18.678  18.657  1.00  1.06           C  
ATOM    589  O   GLN A  36      23.089  19.681  18.883  1.00  1.06           O  
ATOM    590  CB  GLN A  36      20.461  19.924  19.703  1.00  1.06           C  
ATOM    591  CG  GLN A  36      18.927  20.029  19.913  1.00  1.06           C  
ATOM    592  CD  GLN A  36      18.480  21.328  20.609  1.00  1.06           C  
ATOM    593  OE1 GLN A  36      18.901  22.429  20.233  1.00  1.06           O  
ATOM    594  NE2 GLN A  36      17.650  21.200  21.646  1.00  1.06           N  
ATOM    595  H   GLN A  36      19.608  16.988  19.263  1.00  1.06           H  
ATOM    596  HA  GLN A  36      20.391  18.730  17.930  1.00  1.06           H  
ATOM    597 1HB  GLN A  36      20.940  19.906  20.683  1.00  1.06           H  
ATOM    598 2HB  GLN A  36      20.799  20.824  19.188  1.00  1.06           H  
ATOM    599 1HG  GLN A  36      18.436  19.985  18.938  1.00  1.06           H  
ATOM    600 2HG  GLN A  36      18.598  19.187  20.531  1.00  1.06           H  
ATOM    601 1HE2 GLN A  36      17.342  22.009  22.141  1.00  1.06           H  
ATOM    602 2HE2 GLN A  36      17.355  20.272  21.965  1.00  1.06           H  
ATOM    603  N   GLY A  37      22.924  17.535  18.210  1.00  1.12           N  
ATOM    604  CA  GLY A  37      24.346  17.281  18.023  1.00  1.12           C  
ATOM    605  C   GLY A  37      24.763  17.224  16.569  1.00  1.12           C  
ATOM    606  O   GLY A  37      24.380  18.072  15.771  1.00  1.12           O  
ATOM    607  H   GLY A  37      22.284  16.779  18.030  1.00  1.12           H  
ATOM    608 1HA  GLY A  37      24.914  18.059  18.533  1.00  1.12           H  
ATOM    609 2HA  GLY A  37      24.606  16.344  18.511  1.00  1.12           H  
ATOM    610  N   ILE A  38      25.573  16.218  16.239  1.00  1.15           N  
ATOM    611  CA  ILE A  38      26.143  16.067  14.910  1.00  1.15           C  
ATOM    612  C   ILE A  38      25.035  15.817  13.881  1.00  1.15           C  
ATOM    613  O   ILE A  38      24.187  14.948  14.112  1.00  1.15           O  
ATOM    614  CB  ILE A  38      27.103  14.853  14.875  1.00  1.15           C  
ATOM    615  CG1 ILE A  38      28.287  15.064  15.787  1.00  1.15           C  
ATOM    616  CG2 ILE A  38      27.567  14.562  13.460  1.00  1.15           C  
ATOM    617  CD1 ILE A  38      29.121  13.800  15.958  1.00  1.15           C  
ATOM    618  H   ILE A  38      25.816  15.539  16.950  1.00  1.15           H  
ATOM    619  HA  ILE A  38      26.706  16.965  14.697  1.00  1.15           H  
ATOM    620  HB  ILE A  38      26.580  13.989  15.246  1.00  1.15           H  
ATOM    621 1HG1 ILE A  38      28.920  15.850  15.376  1.00  1.15           H  
ATOM    622 2HG1 ILE A  38      27.932  15.382  16.766  1.00  1.15           H  
ATOM    623 1HG2 ILE A  38      28.215  13.687  13.463  1.00  1.15           H  
ATOM    624 2HG2 ILE A  38      26.706  14.366  12.826  1.00  1.15           H  
ATOM    625 3HG2 ILE A  38      28.116  15.410  13.068  1.00  1.15           H  
ATOM    626 1HD1 ILE A  38      29.960  14.002  16.625  1.00  1.15           H  
ATOM    627 2HD1 ILE A  38      28.500  13.009  16.386  1.00  1.15           H  
ATOM    628 3HD1 ILE A  38      29.500  13.476  14.989  1.00  1.15           H  
ATOM    629  N   PRO A  39      24.946  16.616  12.804  1.00  1.15           N  
ATOM    630  CA  PRO A  39      23.956  16.499  11.761  1.00  1.15           C  
ATOM    631  C   PRO A  39      24.254  15.300  10.892  1.00  1.15           C  
ATOM    632  O   PRO A  39      25.410  14.922  10.717  1.00  1.15           O  
ATOM    633  CB  PRO A  39      24.113  17.816  10.989  1.00  1.15           C  
ATOM    634  CG  PRO A  39      25.559  18.204  11.188  1.00  1.15           C  
ATOM    635  CD  PRO A  39      25.912  17.715  12.589  1.00  1.15           C  
ATOM    636  HA  PRO A  39      22.955  16.420  12.213  1.00  1.15           H  
ATOM    637 1HB  PRO A  39      23.861  17.661   9.931  1.00  1.15           H  
ATOM    638 2HB  PRO A  39      23.408  18.560  11.369  1.00  1.15           H  
ATOM    639 1HG  PRO A  39      26.183  17.743  10.408  1.00  1.15           H  
ATOM    640 2HG  PRO A  39      25.671  19.293  11.079  1.00  1.15           H  
ATOM    641 1HD  PRO A  39      26.940  17.348  12.557  1.00  1.15           H  
ATOM    642 2HD  PRO A  39      25.770  18.500  13.338  1.00  1.15           H  
ATOM    643  N   LEU A  40      23.224  14.757  10.275  1.00  1.13           N  
ATOM    644  CA  LEU A  40      23.403  13.702   9.285  1.00  1.13           C  
ATOM    645  C   LEU A  40      23.744  14.255   7.905  1.00  1.13           C  
ATOM    646  O   LEU A  40      24.305  13.556   7.056  1.00  1.13           O  
ATOM    647  CB  LEU A  40      22.158  12.833   9.252  1.00  1.13           C  
ATOM    648  CG  LEU A  40      22.211  11.656  10.179  1.00  1.13           C  
ATOM    649  CD1 LEU A  40      22.448  12.141  11.565  1.00  1.13           C  
ATOM    650  CD2 LEU A  40      20.920  10.870  10.084  1.00  1.13           C  
ATOM    651  H   LEU A  40      22.291  15.086  10.490  1.00  1.13           H  
ATOM    652  HA  LEU A  40      24.233  13.075   9.608  1.00  1.13           H  
ATOM    653 1HB  LEU A  40      21.326  13.426   9.580  1.00  1.13           H  
ATOM    654 2HB  LEU A  40      21.970  12.499   8.256  1.00  1.13           H  
ATOM    655  HG  LEU A  40      23.044  11.024   9.902  1.00  1.13           H  
ATOM    656 1HD1 LEU A  40      22.513  11.287  12.217  1.00  1.13           H  
ATOM    657 2HD1 LEU A  40      23.381  12.690  11.602  1.00  1.13           H  
ATOM    658 3HD1 LEU A  40      21.630  12.790  11.874  1.00  1.13           H  
ATOM    659 1HD2 LEU A  40      20.966  10.017  10.756  1.00  1.13           H  
ATOM    660 2HD2 LEU A  40      20.106  11.503  10.365  1.00  1.13           H  
ATOM    661 3HD2 LEU A  40      20.773  10.521   9.068  1.00  1.13           H  
ATOM    662  N   SER A  41      23.379  15.511   7.699  1.00  1.10           N  
ATOM    663  CA  SER A  41      23.545  16.229   6.444  1.00  1.10           C  
ATOM    664  C   SER A  41      23.522  17.723   6.658  1.00  1.10           C  
ATOM    665  O   SER A  41      22.800  18.228   7.512  1.00  1.10           O  
ATOM    666  CB  SER A  41      22.452  15.896   5.453  1.00  1.10           C  
ATOM    667  OG  SER A  41      22.585  16.677   4.284  1.00  1.10           O  
ATOM    668  H   SER A  41      22.953  15.997   8.471  1.00  1.10           H  
ATOM    669  HA  SER A  41      24.510  15.955   6.016  1.00  1.10           H  
ATOM    670 1HB  SER A  41      22.484  14.859   5.207  1.00  1.10           H  
ATOM    671 2HB  SER A  41      21.492  16.094   5.905  1.00  1.10           H  
ATOM    672  HG  SER A  41      21.740  16.613   3.822  1.00  1.10           H  
ATOM    673  N   LEU A  42      24.233  18.447   5.806  1.00  1.08           N  
ATOM    674  CA  LEU A  42      24.211  19.908   5.825  1.00  1.08           C  
ATOM    675  C   LEU A  42      22.807  20.431   5.501  1.00  1.08           C  
ATOM    676  O   LEU A  42      22.457  21.564   5.830  1.00  1.08           O  
ATOM    677  CB  LEU A  42      25.217  20.463   4.814  1.00  1.08           C  
ATOM    678  CG  LEU A  42      26.688  20.192   5.141  1.00  1.08           C  
ATOM    679  CD1 LEU A  42      27.557  20.680   3.989  1.00  1.08           C  
ATOM    680  CD2 LEU A  42      27.049  20.891   6.442  1.00  1.08           C  
ATOM    681  H   LEU A  42      24.802  17.968   5.121  1.00  1.08           H  
ATOM    682  HA  LEU A  42      24.484  20.249   6.823  1.00  1.08           H  
ATOM    683 1HB  LEU A  42      25.005  20.032   3.837  1.00  1.08           H  
ATOM    684 2HB  LEU A  42      25.083  21.542   4.749  1.00  1.08           H  
ATOM    685  HG  LEU A  42      26.846  19.119   5.252  1.00  1.08           H  
ATOM    686 1HD1 LEU A  42      28.605  20.480   4.212  1.00  1.08           H  
ATOM    687 2HD1 LEU A  42      27.276  20.157   3.074  1.00  1.08           H  
ATOM    688 3HD1 LEU A  42      27.414  21.751   3.853  1.00  1.08           H  
ATOM    689 1HD2 LEU A  42      28.095  20.697   6.682  1.00  1.08           H  
ATOM    690 2HD2 LEU A  42      26.896  21.965   6.333  1.00  1.08           H  
ATOM    691 3HD2 LEU A  42      26.416  20.514   7.247  1.00  1.08           H  
ATOM    692  N   SER A  43      22.014  19.593   4.828  1.00  1.07           N  
ATOM    693  CA  SER A  43      20.650  19.913   4.440  1.00  1.07           C  
ATOM    694  C   SER A  43      19.641  19.693   5.580  1.00  1.07           C  
ATOM    695  O   SER A  43      18.450  19.949   5.397  1.00  1.07           O  
ATOM    696  CB  SER A  43      20.249  19.102   3.216  1.00  1.07           C  
ATOM    697  OG  SER A  43      20.180  17.729   3.503  1.00  1.07           O  
ATOM    698  H   SER A  43      22.365  18.667   4.597  1.00  1.07           H  
ATOM    699  HA  SER A  43      20.618  20.968   4.168  1.00  1.07           H  
ATOM    700 1HB  SER A  43      19.283  19.449   2.852  1.00  1.07           H  
ATOM    701 2HB  SER A  43      20.976  19.270   2.424  1.00  1.07           H  
ATOM    702  HG  SER A  43      21.005  17.524   3.934  1.00  1.07           H  
ATOM    703  N   PHE A  44      20.092  19.162   6.733  1.00  1.06           N  
ATOM    704  CA  PHE A  44      19.221  18.891   7.884  1.00  1.06           C  
ATOM    705  C   PHE A  44      19.598  19.806   9.061  1.00  1.06           C  
ATOM    706  O   PHE A  44      20.469  19.429   9.847  1.00  1.06           O  
ATOM    707  CB  PHE A  44      19.398  17.463   8.414  1.00  1.06           C  
ATOM    708  CG  PHE A  44      19.091  16.326   7.486  1.00  1.06           C  
ATOM    709  CD1 PHE A  44      18.405  16.490   6.310  1.00  1.06           C  
ATOM    710  CD2 PHE A  44      19.518  15.056   7.826  1.00  1.06           C  
ATOM    711  CE1 PHE A  44      18.167  15.411   5.501  1.00  1.06           C  
ATOM    712  CE2 PHE A  44      19.272  13.974   7.031  1.00  1.06           C  
ATOM    713  CZ  PHE A  44      18.597  14.151   5.871  1.00  1.06           C  
ATOM    714  H   PHE A  44      21.084  18.955   6.841  1.00  1.06           H  
ATOM    715  HA  PHE A  44      18.183  19.039   7.596  1.00  1.06           H  
ATOM    716 1HB  PHE A  44      20.432  17.348   8.742  1.00  1.06           H  
ATOM    717 2HB  PHE A  44      18.773  17.349   9.296  1.00  1.06           H  
ATOM    718  HD1 PHE A  44      18.055  17.477   6.017  1.00  1.06           H  
ATOM    719  HD2 PHE A  44      20.053  14.934   8.742  1.00  1.06           H  
ATOM    720  HE1 PHE A  44      17.626  15.551   4.565  1.00  1.06           H  
ATOM    721  HE2 PHE A  44      19.614  12.979   7.324  1.00  1.06           H  
ATOM    722  HZ  PHE A  44      18.389  13.308   5.237  1.00  1.06           H  
ATOM    723  N   PRO A  45      18.968  20.977   9.240  1.00  1.05           N  
ATOM    724  CA  PRO A  45      19.303  21.948  10.267  1.00  1.05           C  
ATOM    725  C   PRO A  45      19.285  21.274  11.628  1.00  1.05           C  
ATOM    726  O   PRO A  45      18.440  20.420  11.906  1.00  1.05           O  
ATOM    727  CB  PRO A  45      18.173  22.975  10.132  1.00  1.05           C  
ATOM    728  CG  PRO A  45      17.751  22.871   8.684  1.00  1.05           C  
ATOM    729  CD  PRO A  45      17.887  21.400   8.343  1.00  1.05           C  
ATOM    730  HA  PRO A  45      20.287  22.389  10.052  1.00  1.05           H  
ATOM    731 1HB  PRO A  45      17.368  22.752  10.838  1.00  1.05           H  
ATOM    732 2HB  PRO A  45      18.542  23.977  10.396  1.00  1.05           H  
ATOM    733 1HG  PRO A  45      16.721  23.239   8.565  1.00  1.05           H  
ATOM    734 2HG  PRO A  45      18.391  23.505   8.055  1.00  1.05           H  
ATOM    735 1HD  PRO A  45      16.973  20.838   8.529  1.00  1.05           H  
ATOM    736 2HD  PRO A  45      18.196  21.346   7.311  1.00  1.05           H  
ATOM    737  N   ILE A  46      20.201  21.661  12.504  1.00  1.02           N  
ATOM    738  CA  ILE A  46      20.240  20.992  13.794  1.00  1.02           C  
ATOM    739  C   ILE A  46      19.202  21.578  14.729  1.00  1.02           C  
ATOM    740  O   ILE A  46      19.495  22.432  15.564  1.00  1.02           O  
ATOM    741  CB  ILE A  46      21.632  21.141  14.418  1.00  1.02           C  
ATOM    742  CG1 ILE A  46      22.679  20.592  13.455  1.00  1.02           C  
ATOM    743  CG2 ILE A  46      21.685  20.399  15.738  1.00  1.02           C  
ATOM    744  CD1 ILE A  46      24.085  20.906  13.862  1.00  1.02           C  
ATOM    745  H   ILE A  46      20.873  22.377  12.274  1.00  1.02           H  
ATOM    746  HA  ILE A  46      20.024  19.934  13.650  1.00  1.02           H  
ATOM    747  HB  ILE A  46      21.849  22.194  14.586  1.00  1.02           H  
ATOM    748 1HG1 ILE A  46      22.574  19.507  13.401  1.00  1.02           H  
ATOM    749 2HG1 ILE A  46      22.503  21.008  12.465  1.00  1.02           H  
ATOM    750 1HG2 ILE A  46      22.679  20.505  16.180  1.00  1.02           H  
ATOM    751 2HG2 ILE A  46      20.941  20.811  16.416  1.00  1.02           H  
ATOM    752 3HG2 ILE A  46      21.481  19.341  15.569  1.00  1.02           H  
ATOM    753 1HD1 ILE A  46      24.767  20.499  13.136  1.00  1.02           H  
ATOM    754 2HD1 ILE A  46      24.215  21.985  13.908  1.00  1.02           H  
ATOM    755 3HD1 ILE A  46      24.288  20.473  14.841  1.00  1.02           H  
ATOM    756  N   GLU A  47      17.986  21.080  14.569  1.00  0.98           N  
ATOM    757  CA  GLU A  47      16.814  21.532  15.309  1.00  0.98           C  
ATOM    758  C   GLU A  47      15.988  20.319  15.705  1.00  0.98           C  
ATOM    759  O   GLU A  47      15.970  19.328  14.982  1.00  0.98           O  
ATOM    760  CB  GLU A  47      15.960  22.471  14.440  1.00  0.98           C  
ATOM    761  CG  GLU A  47      16.705  23.704  13.901  1.00  0.98           C  
ATOM    762  CD  GLU A  47      15.846  24.619  13.059  1.00  0.98           C  
ATOM    763  OE1 GLU A  47      14.683  24.341  12.901  1.00  0.98           O  
ATOM    764  OE2 GLU A  47      16.364  25.590  12.562  1.00  0.98           O  
ATOM    765  H   GLU A  47      17.886  20.393  13.821  1.00  0.98           H  
ATOM    766  HA  GLU A  47      17.133  22.050  16.216  1.00  0.98           H  
ATOM    767 1HB  GLU A  47      15.549  21.922  13.609  1.00  0.98           H  
ATOM    768 2HB  GLU A  47      15.117  22.830  15.030  1.00  0.98           H  
ATOM    769 1HG  GLU A  47      17.110  24.267  14.741  1.00  0.98           H  
ATOM    770 2HG  GLU A  47      17.539  23.369  13.292  1.00  0.98           H  
ATOM    771  N   GLN A  48      15.278  20.401  16.827  1.00  0.93           N  
ATOM    772  CA  GLN A  48      14.386  19.310  17.239  1.00  0.93           C  
ATOM    773  C   GLN A  48      13.059  19.270  16.463  1.00  0.93           C  
ATOM    774  O   GLN A  48      12.302  18.300  16.547  1.00  0.93           O  
ATOM    775  CB  GLN A  48      14.140  19.391  18.742  1.00  0.93           C  
ATOM    776  CG  GLN A  48      13.330  20.576  19.208  1.00  0.93           C  
ATOM    777  CD  GLN A  48      14.208  21.793  19.428  1.00  0.93           C  
ATOM    778  OE1 GLN A  48      15.222  21.962  18.744  1.00  0.93           O  
ATOM    779  NE2 GLN A  48      13.831  22.641  20.379  1.00  0.93           N  
ATOM    780  H   GLN A  48      15.350  21.231  17.398  1.00  0.93           H  
ATOM    781  HA  GLN A  48      14.897  18.370  17.051  1.00  0.93           H  
ATOM    782 1HB  GLN A  48      13.646  18.474  19.075  1.00  0.93           H  
ATOM    783 2HB  GLN A  48      15.101  19.443  19.241  1.00  0.93           H  
ATOM    784 1HG  GLN A  48      12.576  20.818  18.465  1.00  0.93           H  
ATOM    785 2HG  GLN A  48      12.854  20.321  20.155  1.00  0.93           H  
ATOM    786 1HE2 GLN A  48      14.377  23.461  20.564  1.00  0.93           H  
ATOM    787 2HE2 GLN A  48      13.002  22.464  20.909  1.00  0.93           H  
ATOM    788  N   SER A  49      12.774  20.326  15.708  1.00  0.88           N  
ATOM    789  CA  SER A  49      11.544  20.400  14.939  1.00  0.88           C  
ATOM    790  C   SER A  49      11.569  19.319  13.855  1.00  0.88           C  
ATOM    791  O   SER A  49      12.641  19.043  13.325  1.00  0.88           O  
ATOM    792  CB  SER A  49      11.422  21.770  14.294  1.00  0.88           C  
ATOM    793  OG  SER A  49      10.275  21.858  13.486  1.00  0.88           O  
ATOM    794  H   SER A  49      13.435  21.091  15.672  1.00  0.88           H  
ATOM    795  HA  SER A  49      10.715  20.267  15.623  1.00  0.88           H  
ATOM    796 1HB  SER A  49      11.387  22.536  15.067  1.00  0.88           H  
ATOM    797 2HB  SER A  49      12.312  21.960  13.687  1.00  0.88           H  
ATOM    798  HG  SER A  49      10.348  21.136  12.832  1.00  0.88           H  
ATOM    799  N   PRO A  50      10.459  18.624  13.565  1.00  0.84           N  
ATOM    800  CA  PRO A  50      10.345  17.706  12.454  1.00  0.84           C  
ATOM    801  C   PRO A  50      10.609  18.395  11.143  1.00  0.84           C  
ATOM    802  O   PRO A  50      10.131  19.512  10.921  1.00  0.84           O  
ATOM    803  CB  PRO A  50       8.878  17.256  12.527  1.00  0.84           C  
ATOM    804  CG  PRO A  50       8.492  17.446  13.982  1.00  0.84           C  
ATOM    805  CD  PRO A  50       9.268  18.671  14.441  1.00  0.84           C  
ATOM    806  HA  PRO A  50      11.032  16.870  12.582  1.00  0.84           H  
ATOM    807 1HB  PRO A  50       8.271  17.861  11.837  1.00  0.84           H  
ATOM    808 2HB  PRO A  50       8.793  16.211  12.192  1.00  0.84           H  
ATOM    809 1HG  PRO A  50       7.403  17.582  14.067  1.00  0.84           H  
ATOM    810 2HG  PRO A  50       8.741  16.549  14.564  1.00  0.84           H  
ATOM    811 1HD  PRO A  50       8.695  19.599  14.285  1.00  0.84           H  
ATOM    812 2HD  PRO A  50       9.540  18.504  15.495  1.00  0.84           H  
ATOM    813  N   PHE A  51      11.273  17.699  10.245  1.00  0.81           N  
ATOM    814  CA  PHE A  51      11.474  18.196   8.907  1.00  0.81           C  
ATOM    815  C   PHE A  51      10.555  17.374   8.026  1.00  0.81           C  
ATOM    816  O   PHE A  51      10.306  16.210   8.327  1.00  0.81           O  
ATOM    817  CB  PHE A  51      12.938  18.070   8.490  1.00  0.81           C  
ATOM    818  CG  PHE A  51      13.838  18.918   9.352  1.00  0.81           C  
ATOM    819  CD1 PHE A  51      14.618  18.343  10.351  1.00  0.81           C  
ATOM    820  CD2 PHE A  51      13.862  20.297   9.209  1.00  0.81           C  
ATOM    821  CE1 PHE A  51      15.408  19.127  11.160  1.00  0.81           C  
ATOM    822  CE2 PHE A  51      14.650  21.073  10.032  1.00  0.81           C  
ATOM    823  CZ  PHE A  51      15.419  20.479  10.998  1.00  0.81           C  
ATOM    824  H   PHE A  51      11.700  16.816  10.509  1.00  0.81           H  
ATOM    825  HA  PHE A  51      11.176  19.243   8.851  1.00  0.81           H  
ATOM    826 1HB  PHE A  51      13.257  17.029   8.583  1.00  0.81           H  
ATOM    827 2HB  PHE A  51      13.059  18.369   7.451  1.00  0.81           H  
ATOM    828  HD1 PHE A  51      14.600  17.261  10.491  1.00  0.81           H  
ATOM    829  HD2 PHE A  51      13.242  20.764   8.445  1.00  0.81           H  
ATOM    830  HE1 PHE A  51      16.020  18.678  11.941  1.00  0.81           H  
ATOM    831  HE2 PHE A  51      14.665  22.157   9.922  1.00  0.81           H  
ATOM    832  HZ  PHE A  51      16.038  21.084  11.642  1.00  0.81           H  
ATOM    833  N   HIS A  52      10.053  17.964   6.954  1.00  0.80           N  
ATOM    834  CA  HIS A  52       9.160  17.276   6.018  1.00  0.80           C  
ATOM    835  C   HIS A  52       9.626  17.523   4.601  1.00  0.80           C  
ATOM    836  O   HIS A  52       9.665  18.671   4.150  1.00  0.80           O  
ATOM    837  CB  HIS A  52       7.720  17.767   6.206  1.00  0.80           C  
ATOM    838  CG  HIS A  52       6.696  17.159   5.285  1.00  0.80           C  
ATOM    839  ND1 HIS A  52       5.421  17.691   5.148  1.00  0.80           N  
ATOM    840  CD2 HIS A  52       6.745  16.097   4.446  1.00  0.80           C  
ATOM    841  CE1 HIS A  52       4.749  16.983   4.259  1.00  0.80           C  
ATOM    842  NE2 HIS A  52       5.532  16.023   3.823  1.00  0.80           N  
ATOM    843  H   HIS A  52      10.293  18.928   6.772  1.00  0.80           H  
ATOM    844  HA  HIS A  52       9.182  16.202   6.196  1.00  0.80           H  
ATOM    845 1HB  HIS A  52       7.410  17.572   7.229  1.00  0.80           H  
ATOM    846 2HB  HIS A  52       7.692  18.845   6.064  1.00  0.80           H  
ATOM    847  HD2 HIS A  52       7.582  15.427   4.277  1.00  0.80           H  
ATOM    848  HE1 HIS A  52       3.725  17.167   3.936  1.00  0.80           H  
ATOM    849  HE2 HIS A  52       5.302  15.319   3.121  1.00  0.80           H  
ATOM    850  N   SER A  53      10.051  16.458   3.927  1.00  0.80           N  
ATOM    851  CA  SER A  53      10.625  16.610   2.605  1.00  0.80           C  
ATOM    852  C   SER A  53      10.758  15.311   1.812  1.00  0.80           C  
ATOM    853  O   SER A  53      10.786  14.211   2.370  1.00  0.80           O  
ATOM    854  CB  SER A  53      11.987  17.250   2.708  1.00  0.80           C  
ATOM    855  OG  SER A  53      12.511  17.452   1.435  1.00  0.80           O  
ATOM    856  H   SER A  53       9.954  15.535   4.355  1.00  0.80           H  
ATOM    857  HA  SER A  53       9.973  17.277   2.038  1.00  0.80           H  
ATOM    858 1HB  SER A  53      11.936  18.197   3.235  1.00  0.80           H  
ATOM    859 2HB  SER A  53      12.645  16.598   3.270  1.00  0.80           H  
ATOM    860  HG  SER A  53      13.475  17.557   1.546  1.00  0.80           H  
ATOM    861  N   ASP A  54      10.865  15.460   0.492  1.00  0.81           N  
ATOM    862  CA  ASP A  54      11.187  14.342  -0.388  1.00  0.81           C  
ATOM    863  C   ASP A  54      12.704  14.257  -0.638  1.00  0.81           C  
ATOM    864  O   ASP A  54      13.174  13.334  -1.304  1.00  0.81           O  
ATOM    865  CB  ASP A  54      10.430  14.454  -1.714  1.00  0.81           C  
ATOM    866  CG  ASP A  54       8.931  14.273  -1.560  1.00  0.81           C  
ATOM    867  OD1 ASP A  54       8.530  13.422  -0.798  1.00  0.81           O  
ATOM    868  OD2 ASP A  54       8.203  14.988  -2.201  1.00  0.81           O  
ATOM    869  H   ASP A  54      10.786  16.393   0.105  1.00  0.81           H  
ATOM    870  HA  ASP A  54      10.876  13.418   0.098  1.00  0.81           H  
ATOM    871 1HB  ASP A  54      10.621  15.431  -2.158  1.00  0.81           H  
ATOM    872 2HB  ASP A  54      10.802  13.702  -2.409  1.00  0.81           H  
ATOM    873  N   THR A  55      13.466  15.198  -0.047  1.00  0.81           N  
ATOM    874  CA  THR A  55      14.931  15.252  -0.171  1.00  0.81           C  
ATOM    875  C   THR A  55      15.559  14.302   0.850  1.00  0.81           C  
ATOM    876  O   THR A  55      16.733  13.924   0.753  1.00  0.81           O  
ATOM    877  CB  THR A  55      15.469  16.689   0.009  1.00  0.81           C  
ATOM    878  OG1 THR A  55      15.169  17.171   1.336  1.00  0.81           O  
ATOM    879  CG2 THR A  55      14.826  17.605  -1.019  1.00  0.81           C  
ATOM    880  H   THR A  55      13.008  15.923   0.482  1.00  0.81           H  
ATOM    881  HA  THR A  55      15.209  14.918  -1.170  1.00  0.81           H  
ATOM    882  HB  THR A  55      16.549  16.695  -0.133  1.00  0.81           H  
ATOM    883  HG1 THR A  55      15.779  16.761   1.966  1.00  0.81           H  
ATOM    884 1HG2 THR A  55      15.210  18.618  -0.895  1.00  0.81           H  
ATOM    885 2HG2 THR A  55      15.063  17.246  -2.020  1.00  0.81           H  
ATOM    886 3HG2 THR A  55      13.746  17.608  -0.885  1.00  0.81           H  
ATOM    887  N   LEU A  56      14.740  13.888   1.809  1.00  0.82           N  
ATOM    888  CA  LEU A  56      15.125  12.900   2.793  1.00  0.82           C  
ATOM    889  C   LEU A  56      15.348  11.572   2.088  1.00  0.82           C  
ATOM    890  O   LEU A  56      16.238  10.811   2.453  1.00  0.82           O  
ATOM    891  CB  LEU A  56      14.034  12.778   3.859  1.00  0.82           C  
ATOM    892  CG  LEU A  56      13.900  13.960   4.841  1.00  0.82           C  
ATOM    893  CD1 LEU A  56      12.625  13.855   5.642  1.00  0.82           C  
ATOM    894  CD2 LEU A  56      15.047  13.904   5.766  1.00  0.82           C  
ATOM    895  H   LEU A  56      13.804  14.266   1.833  1.00  0.82           H  
ATOM    896  HA  LEU A  56      16.058  13.209   3.266  1.00  0.82           H  
ATOM    897 1HB  LEU A  56      13.098  12.708   3.334  1.00  0.82           H  
ATOM    898 2HB  LEU A  56      14.187  11.864   4.432  1.00  0.82           H  
ATOM    899  HG  LEU A  56      13.904  14.895   4.293  1.00  0.82           H  
ATOM    900 1HD1 LEU A  56      12.550  14.689   6.343  1.00  0.82           H  
ATOM    901 2HD1 LEU A  56      11.799  13.893   4.950  1.00  0.82           H  
ATOM    902 3HD1 LEU A  56      12.606  12.919   6.193  1.00  0.82           H  
ATOM    903 1HD2 LEU A  56      15.002  14.733   6.475  1.00  0.82           H  
ATOM    904 2HD2 LEU A  56      15.027  12.965   6.306  1.00  0.82           H  
ATOM    905 3HD2 LEU A  56      15.930  13.963   5.181  1.00  0.82           H  
ATOM    906  N   PHE A  57      14.546  11.284   1.054  1.00  0.81           N  
ATOM    907  CA  PHE A  57      14.718  10.022   0.359  1.00  0.81           C  
ATOM    908  C   PHE A  57      16.151   9.901  -0.175  1.00  0.81           C  
ATOM    909  O   PHE A  57      16.820   8.967   0.237  1.00  0.81           O  
ATOM    910  CB  PHE A  57      13.642   9.770  -0.704  1.00  0.81           C  
ATOM    911  CG  PHE A  57      13.848   8.501  -1.510  1.00  0.81           C  
ATOM    912  CD1 PHE A  57      13.356   7.303  -1.051  1.00  0.81           C  
ATOM    913  CD2 PHE A  57      14.560   8.495  -2.707  1.00  0.81           C  
ATOM    914  CE1 PHE A  57      13.540   6.145  -1.761  1.00  0.81           C  
ATOM    915  CE2 PHE A  57      14.757   7.331  -3.408  1.00  0.81           C  
ATOM    916  CZ  PHE A  57      14.242   6.153  -2.933  1.00  0.81           C  
ATOM    917  H   PHE A  57      13.834  11.938   0.754  1.00  0.81           H  
ATOM    918  HA  PHE A  57      14.586   9.225   1.092  1.00  0.81           H  
ATOM    919 1HB  PHE A  57      12.714   9.642  -0.175  1.00  0.81           H  
ATOM    920 2HB  PHE A  57      13.461  10.597  -1.346  1.00  0.81           H  
ATOM    921  HD1 PHE A  57      12.810   7.278  -0.120  1.00  0.81           H  
ATOM    922  HD2 PHE A  57      14.970   9.414  -3.095  1.00  0.81           H  
ATOM    923  HE1 PHE A  57      13.129   5.216  -1.388  1.00  0.81           H  
ATOM    924  HE2 PHE A  57      15.317   7.345  -4.341  1.00  0.81           H  
ATOM    925  HZ  PHE A  57      14.388   5.227  -3.487  1.00  0.81           H  
ATOM    926  N   PRO A  58      16.676  10.781  -1.080  1.00  0.81           N  
ATOM    927  CA  PRO A  58      18.062  10.772  -1.520  1.00  0.81           C  
ATOM    928  C   PRO A  58      19.075  10.708  -0.382  1.00  0.81           C  
ATOM    929  O   PRO A  58      20.073   9.986  -0.486  1.00  0.81           O  
ATOM    930  CB  PRO A  58      18.174  12.113  -2.249  1.00  0.81           C  
ATOM    931  CG  PRO A  58      16.813  12.330  -2.808  1.00  0.81           C  
ATOM    932  CD  PRO A  58      15.876  11.825  -1.756  1.00  0.81           C  
ATOM    933  HA  PRO A  58      18.207   9.946  -2.225  1.00  0.81           H  
ATOM    934 1HB  PRO A  58      18.469  12.903  -1.537  1.00  0.81           H  
ATOM    935 2HB  PRO A  58      18.956  12.062  -3.017  1.00  0.81           H  
ATOM    936 1HG  PRO A  58      16.657  13.399  -3.017  1.00  0.81           H  
ATOM    937 2HG  PRO A  58      16.701  11.799  -3.762  1.00  0.81           H  
ATOM    938 1HD  PRO A  58      15.594  12.581  -1.099  1.00  0.81           H  
ATOM    939 2HD  PRO A  58      15.059  11.449  -2.305  1.00  0.81           H  
ATOM    940  N   TYR A  59      18.827  11.407   0.735  1.00  0.80           N  
ATOM    941  CA  TYR A  59      19.801  11.289   1.811  1.00  0.80           C  
ATOM    942  C   TYR A  59      19.892   9.870   2.317  1.00  0.80           C  
ATOM    943  O   TYR A  59      20.962   9.260   2.369  1.00  0.80           O  
ATOM    944  CB  TYR A  59      19.505  12.154   3.018  1.00  0.80           C  
ATOM    945  CG  TYR A  59      20.561  11.849   4.078  1.00  0.80           C  
ATOM    946  CD1 TYR A  59      21.794  12.414   3.961  1.00  0.80           C  
ATOM    947  CD2 TYR A  59      20.311  10.958   5.122  1.00  0.80           C  
ATOM    948  CE1 TYR A  59      22.769  12.116   4.867  1.00  0.80           C  
ATOM    949  CE2 TYR A  59      21.291  10.656   6.032  1.00  0.80           C  
ATOM    950  CZ  TYR A  59      22.525  11.243   5.900  1.00  0.80           C  
ATOM    951  OH  TYR A  59      23.541  10.985   6.792  1.00  0.80           O  
ATOM    952  H   TYR A  59      18.020  12.030   0.829  1.00  0.80           H  
ATOM    953  HA  TYR A  59      20.781  11.562   1.418  1.00  0.80           H  
ATOM    954 1HB  TYR A  59      19.542  13.214   2.759  1.00  0.80           H  
ATOM    955 2HB  TYR A  59      18.517  11.921   3.415  1.00  0.80           H  
ATOM    956  HD1 TYR A  59      22.003  13.102   3.142  1.00  0.80           H  
ATOM    957  HD2 TYR A  59      19.352  10.504   5.210  1.00  0.80           H  
ATOM    958  HE1 TYR A  59      23.754  12.574   4.769  1.00  0.80           H  
ATOM    959  HE2 TYR A  59      21.091   9.959   6.843  1.00  0.80           H  
ATOM    960  HH  TYR A  59      24.079  11.810   6.891  1.00  0.80           H  
ATOM    961  N   PHE A  60      18.746   9.314   2.669  1.00  0.79           N  
ATOM    962  CA  PHE A  60      18.750   7.991   3.241  1.00  0.79           C  
ATOM    963  C   PHE A  60      19.118   6.962   2.174  1.00  0.79           C  
ATOM    964  O   PHE A  60      19.782   5.969   2.459  1.00  0.79           O  
ATOM    965  CB  PHE A  60      17.418   7.761   3.962  1.00  0.79           C  
ATOM    966  CG  PHE A  60      17.411   8.473   5.365  1.00  0.79           C  
ATOM    967  CD1 PHE A  60      16.826   9.733   5.573  1.00  0.79           C  
ATOM    968  CD2 PHE A  60      18.023   7.868   6.466  1.00  0.79           C  
ATOM    969  CE1 PHE A  60      16.884  10.351   6.830  1.00  0.79           C  
ATOM    970  CE2 PHE A  60      18.077   8.485   7.713  1.00  0.79           C  
ATOM    971  CZ  PHE A  60      17.513   9.725   7.891  1.00  0.79           C  
ATOM    972  H   PHE A  60      17.869   9.827   2.562  1.00  0.79           H  
ATOM    973  HA  PHE A  60      19.514   7.965   4.010  1.00  0.79           H  
ATOM    974 1HB  PHE A  60      16.607   8.180   3.357  1.00  0.79           H  
ATOM    975 2HB  PHE A  60      17.227   6.728   4.093  1.00  0.79           H  
ATOM    976  HD1 PHE A  60      16.339  10.237   4.748  1.00  0.79           H  
ATOM    977  HD2 PHE A  60      18.462   6.897   6.339  1.00  0.79           H  
ATOM    978  HE1 PHE A  60      16.437  11.328   6.978  1.00  0.79           H  
ATOM    979  HE2 PHE A  60      18.564   7.983   8.550  1.00  0.79           H  
ATOM    980  HZ  PHE A  60      17.553  10.207   8.865  1.00  0.79           H  
ATOM    981  N   ALA A  61      18.779   7.244   0.919  1.00  0.79           N  
ATOM    982  CA  ALA A  61      19.116   6.379  -0.197  1.00  0.79           C  
ATOM    983  C   ALA A  61      20.623   6.246  -0.321  1.00  0.79           C  
ATOM    984  O   ALA A  61      21.127   5.167  -0.611  1.00  0.79           O  
ATOM    985  CB  ALA A  61      18.528   6.916  -1.491  1.00  0.79           C  
ATOM    986  H   ALA A  61      18.233   8.073   0.729  1.00  0.79           H  
ATOM    987  HA  ALA A  61      18.706   5.393   0.000  1.00  0.79           H  
ATOM    988 1HB  ALA A  61      18.774   6.246  -2.309  1.00  0.79           H  
ATOM    989 2HB  ALA A  61      17.445   6.997  -1.401  1.00  0.79           H  
ATOM    990 3HB  ALA A  61      18.948   7.886  -1.685  1.00  0.79           H  
ATOM    991  N   SER A  62      21.367   7.317  -0.015  1.00  0.79           N  
ATOM    992  CA  SER A  62      22.825   7.296  -0.124  1.00  0.79           C  
ATOM    993  C   SER A  62      23.471   6.418   0.954  1.00  0.79           C  
ATOM    994  O   SER A  62      24.675   6.161   0.904  1.00  0.79           O  
ATOM    995  CB  SER A  62      23.427   8.700  -0.067  1.00  0.79           C  
ATOM    996  OG  SER A  62      23.378   9.270   1.221  1.00  0.79           O  
ATOM    997  H   SER A  62      20.905   8.199   0.224  1.00  0.79           H  
ATOM    998  HA  SER A  62      23.080   6.870  -1.095  1.00  0.79           H  
ATOM    999 1HB  SER A  62      24.458   8.667  -0.413  1.00  0.79           H  
ATOM   1000 2HB  SER A  62      22.874   9.339  -0.755  1.00  0.79           H  
ATOM   1001  HG  SER A  62      22.455   9.195   1.539  1.00  0.79           H  
ATOM   1002  N   LEU A  63      22.686   5.972   1.945  1.00  0.79           N  
ATOM   1003  CA  LEU A  63      23.211   5.124   2.998  1.00  0.79           C  
ATOM   1004  C   LEU A  63      23.141   3.669   2.504  1.00  0.79           C  
ATOM   1005  O   LEU A  63      23.825   2.789   3.024  1.00  0.79           O  
ATOM   1006  CB  LEU A  63      22.342   5.236   4.261  1.00  0.79           C  
ATOM   1007  CG  LEU A  63      22.149   6.642   4.901  1.00  0.79           C  
ATOM   1008  CD1 LEU A  63      21.215   6.468   6.051  1.00  0.79           C  
ATOM   1009  CD2 LEU A  63      23.423   7.273   5.342  1.00  0.79           C  
ATOM   1010  H   LEU A  63      21.695   6.195   1.965  1.00  0.79           H  
ATOM   1011  HA  LEU A  63      24.243   5.393   3.211  1.00  0.79           H  
ATOM   1012 1HB  LEU A  63      21.356   4.872   4.014  1.00  0.79           H  
ATOM   1013 2HB  LEU A  63      22.754   4.581   5.021  1.00  0.79           H  
ATOM   1014  HG  LEU A  63      21.686   7.296   4.167  1.00  0.79           H  
ATOM   1015 1HD1 LEU A  63      21.009   7.435   6.507  1.00  0.79           H  
ATOM   1016 2HD1 LEU A  63      20.301   6.027   5.670  1.00  0.79           H  
ATOM   1017 3HD1 LEU A  63      21.659   5.802   6.787  1.00  0.79           H  
ATOM   1018 1HD2 LEU A  63      23.213   8.249   5.776  1.00  0.79           H  
ATOM   1019 2HD2 LEU A  63      23.884   6.662   6.074  1.00  0.79           H  
ATOM   1020 3HD2 LEU A  63      24.083   7.393   4.483  1.00  0.79           H  
ATOM   1021  N   VAL A  64      22.294   3.424   1.496  1.00  0.79           N  
ATOM   1022  CA  VAL A  64      22.040   2.096   0.959  1.00  0.79           C  
ATOM   1023  C   VAL A  64      23.127   1.735  -0.069  1.00  0.79           C  
ATOM   1024  O   VAL A  64      23.428   2.553  -0.933  1.00  0.79           O  
ATOM   1025  CB  VAL A  64      20.643   2.040   0.281  1.00  0.79           C  
ATOM   1026  CG1 VAL A  64      20.415   0.702  -0.354  1.00  0.79           C  
ATOM   1027  CG2 VAL A  64      19.576   2.304   1.296  1.00  0.79           C  
ATOM   1028  H   VAL A  64      21.806   4.196   1.049  1.00  0.79           H  
ATOM   1029  HA  VAL A  64      22.010   1.410   1.794  1.00  0.79           H  
ATOM   1030  HB  VAL A  64      20.594   2.783  -0.506  1.00  0.79           H  
ATOM   1031 1HG1 VAL A  64      19.436   0.682  -0.828  1.00  0.79           H  
ATOM   1032 2HG1 VAL A  64      21.176   0.521  -1.091  1.00  0.79           H  
ATOM   1033 3HG1 VAL A  64      20.462  -0.050   0.381  1.00  0.79           H  
ATOM   1034 1HG2 VAL A  64      18.602   2.263   0.822  1.00  0.79           H  
ATOM   1035 2HG2 VAL A  64      19.632   1.546   2.069  1.00  0.79           H  
ATOM   1036 3HG2 VAL A  64      19.728   3.295   1.732  1.00  0.79           H  
ATOM   1037  N   PRO A  65      23.761   0.553   0.003  1.00  0.79           N  
ATOM   1038  CA  PRO A  65      24.757   0.083  -0.940  1.00  0.79           C  
ATOM   1039  C   PRO A  65      24.182   0.219  -2.336  1.00  0.79           C  
ATOM   1040  O   PRO A  65      23.007  -0.055  -2.541  1.00  0.79           O  
ATOM   1041  CB  PRO A  65      24.930  -1.370  -0.503  1.00  0.79           C  
ATOM   1042  CG  PRO A  65      24.637  -1.339   0.971  1.00  0.79           C  
ATOM   1043  CD  PRO A  65      23.532  -0.343   1.118  1.00  0.79           C  
ATOM   1044  HA  PRO A  65      25.683   0.668  -0.828  1.00  0.79           H  
ATOM   1045 1HB  PRO A  65      24.248  -2.014  -1.076  1.00  0.79           H  
ATOM   1046 2HB  PRO A  65      25.951  -1.701  -0.724  1.00  0.79           H  
ATOM   1047 1HG  PRO A  65      24.347  -2.330   1.337  1.00  0.79           H  
ATOM   1048 2HG  PRO A  65      25.539  -1.049   1.532  1.00  0.79           H  
ATOM   1049 1HD  PRO A  65      22.578  -0.815   1.028  1.00  0.79           H  
ATOM   1050 2HD  PRO A  65      23.680   0.182   2.065  1.00  0.79           H  
ATOM   1051  N   GLU A  66      24.998   0.655  -3.288  1.00  0.78           N  
ATOM   1052  CA  GLU A  66      24.528   0.915  -4.650  1.00  0.78           C  
ATOM   1053  C   GLU A  66      24.789  -0.176  -5.685  1.00  0.78           C  
ATOM   1054  O   GLU A  66      25.680  -1.022  -5.525  1.00  0.78           O  
ATOM   1055  CB  GLU A  66      25.136   2.222  -5.160  1.00  0.78           C  
ATOM   1056  CG  GLU A  66      24.705   3.475  -4.389  1.00  0.78           C  
ATOM   1057  CD  GLU A  66      25.308   4.758  -4.954  1.00  0.78           C  
ATOM   1058  OE1 GLU A  66      26.063   4.670  -5.893  1.00  0.78           O  
ATOM   1059  OE2 GLU A  66      25.003   5.816  -4.451  1.00  0.78           O  
ATOM   1060  H   GLU A  66      25.962   0.848  -3.058  1.00  0.78           H  
ATOM   1061  HA  GLU A  66      23.450   1.056  -4.596  1.00  0.78           H  
ATOM   1062 1HB  GLU A  66      26.222   2.159  -5.109  1.00  0.78           H  
ATOM   1063 2HB  GLU A  66      24.867   2.367  -6.206  1.00  0.78           H  
ATOM   1064 1HG  GLU A  66      23.618   3.551  -4.421  1.00  0.78           H  
ATOM   1065 2HG  GLU A  66      24.999   3.367  -3.343  1.00  0.78           H  
ATOM   1066  N   GLY A  67      23.985  -0.132  -6.754  1.00  0.76           N  
ATOM   1067  CA  GLY A  67      24.156  -0.980  -7.926  1.00  0.76           C  
ATOM   1068  C   GLY A  67      24.091  -2.446  -7.583  1.00  0.76           C  
ATOM   1069  O   GLY A  67      23.130  -2.922  -6.970  1.00  0.76           O  
ATOM   1070  H   GLY A  67      23.257   0.566  -6.772  1.00  0.76           H  
ATOM   1071 1HA  GLY A  67      23.384  -0.741  -8.659  1.00  0.76           H  
ATOM   1072 2HA  GLY A  67      25.114  -0.756  -8.392  1.00  0.76           H  
ATOM   1073  N   TRP A  68      25.144  -3.146  -7.976  1.00  0.75           N  
ATOM   1074  CA  TRP A  68      25.282  -4.570  -7.754  1.00  0.75           C  
ATOM   1075  C   TRP A  68      25.137  -4.896  -6.284  1.00  0.75           C  
ATOM   1076  O   TRP A  68      24.528  -5.907  -5.941  1.00  0.75           O  
ATOM   1077  CB  TRP A  68      26.616  -5.064  -8.310  1.00  0.75           C  
ATOM   1078  CG  TRP A  68      26.893  -6.520  -8.074  1.00  0.75           C  
ATOM   1079  CD1 TRP A  68      26.453  -7.571  -8.824  1.00  0.75           C  
ATOM   1080  CD2 TRP A  68      27.738  -7.089  -7.045  1.00  0.75           C  
ATOM   1081  NE1 TRP A  68      26.944  -8.751  -8.319  1.00  0.75           N  
ATOM   1082  CE2 TRP A  68      27.738  -8.472  -7.234  1.00  0.75           C  
ATOM   1083  CE3 TRP A  68      28.490  -6.543  -6.007  1.00  0.75           C  
ATOM   1084  CZ2 TRP A  68      28.461  -9.321  -6.415  1.00  0.75           C  
ATOM   1085  CZ3 TRP A  68      29.219  -7.394  -5.191  1.00  0.75           C  
ATOM   1086  CH2 TRP A  68      29.205  -8.744  -5.388  1.00  0.75           C  
ATOM   1087  H   TRP A  68      25.885  -2.661  -8.460  1.00  0.75           H  
ATOM   1088  HA  TRP A  68      24.485  -5.079  -8.293  1.00  0.75           H  
ATOM   1089 1HB  TRP A  68      26.650  -4.882  -9.383  1.00  0.75           H  
ATOM   1090 2HB  TRP A  68      27.425  -4.491  -7.856  1.00  0.75           H  
ATOM   1091  HD1 TRP A  68      25.806  -7.487  -9.695  1.00  0.75           H  
ATOM   1092  HE1 TRP A  68      26.765  -9.672  -8.694  1.00  0.75           H  
ATOM   1093  HE3 TRP A  68      28.507  -5.469  -5.849  1.00  0.75           H  
ATOM   1094  HZ2 TRP A  68      28.466 -10.401  -6.560  1.00  0.75           H  
ATOM   1095  HZ3 TRP A  68      29.809  -6.959  -4.388  1.00  0.75           H  
ATOM   1096  HH2 TRP A  68      29.792  -9.381  -4.727  1.00  0.75           H  
ATOM   1097  N   LEU A  69      25.736  -4.089  -5.407  1.00  0.74           N  
ATOM   1098  CA  LEU A  69      25.623  -4.389  -3.992  1.00  0.74           C  
ATOM   1099  C   LEU A  69      24.197  -4.259  -3.493  1.00  0.74           C  
ATOM   1100  O   LEU A  69      23.745  -5.094  -2.712  1.00  0.74           O  
ATOM   1101  CB  LEU A  69      26.519  -3.492  -3.154  1.00  0.74           C  
ATOM   1102  CG  LEU A  69      27.982  -3.749  -3.252  1.00  0.74           C  
ATOM   1103  CD1 LEU A  69      28.728  -2.668  -2.503  1.00  0.74           C  
ATOM   1104  CD2 LEU A  69      28.262  -5.120  -2.648  1.00  0.74           C  
ATOM   1105  H   LEU A  69      26.184  -3.227  -5.715  1.00  0.74           H  
ATOM   1106  HA  LEU A  69      25.945  -5.417  -3.841  1.00  0.74           H  
ATOM   1107 1HB  LEU A  69      26.336  -2.456  -3.440  1.00  0.74           H  
ATOM   1108 2HB  LEU A  69      26.237  -3.613  -2.123  1.00  0.74           H  
ATOM   1109  HG  LEU A  69      28.295  -3.726  -4.293  1.00  0.74           H  
ATOM   1110 1HD1 LEU A  69      29.800  -2.854  -2.567  1.00  0.74           H  
ATOM   1111 2HD1 LEU A  69      28.501  -1.698  -2.945  1.00  0.74           H  
ATOM   1112 3HD1 LEU A  69      28.420  -2.674  -1.458  1.00  0.74           H  
ATOM   1113 1HD2 LEU A  69      29.328  -5.331  -2.704  1.00  0.74           H  
ATOM   1114 2HD2 LEU A  69      27.948  -5.129  -1.606  1.00  0.74           H  
ATOM   1115 3HD2 LEU A  69      27.708  -5.877  -3.194  1.00  0.74           H  
ATOM   1116  N   LYS A  70      23.454  -3.261  -3.985  1.00  0.73           N  
ATOM   1117  CA  LYS A  70      22.074  -3.090  -3.537  1.00  0.73           C  
ATOM   1118  C   LYS A  70      21.311  -4.352  -3.859  1.00  0.73           C  
ATOM   1119  O   LYS A  70      20.572  -4.883  -3.025  1.00  0.73           O  
ATOM   1120  CB  LYS A  70      21.366  -1.941  -4.255  1.00  0.73           C  
ATOM   1121  CG  LYS A  70      20.015  -1.576  -3.648  1.00  0.73           C  
ATOM   1122  CD  LYS A  70      19.331  -0.454  -4.427  1.00  0.73           C  
ATOM   1123  CE  LYS A  70      20.041   0.882  -4.239  1.00  0.73           C  
ATOM   1124  NZ  LYS A  70      19.284   2.004  -4.861  1.00  0.73           N  
ATOM   1125  H   LYS A  70      23.854  -2.618  -4.659  1.00  0.73           H  
ATOM   1126  HA  LYS A  70      22.060  -2.925  -2.459  1.00  0.73           H  
ATOM   1127 1HB  LYS A  70      21.990  -1.081  -4.328  1.00  0.73           H  
ATOM   1128 2HB  LYS A  70      21.165  -2.249  -5.280  1.00  0.73           H  
ATOM   1129 1HG  LYS A  70      19.370  -2.455  -3.645  1.00  0.73           H  
ATOM   1130 2HG  LYS A  70      20.164  -1.257  -2.620  1.00  0.73           H  
ATOM   1131 1HD  LYS A  70      19.318  -0.711  -5.487  1.00  0.73           H  
ATOM   1132 2HD  LYS A  70      18.308  -0.351  -4.086  1.00  0.73           H  
ATOM   1133 1HE  LYS A  70      20.152   1.082  -3.185  1.00  0.73           H  
ATOM   1134 2HE  LYS A  70      21.030   0.826  -4.690  1.00  0.73           H  
ATOM   1135 1HZ  LYS A  70      19.789   2.869  -4.706  1.00  0.73           H  
ATOM   1136 2HZ  LYS A  70      19.181   1.839  -5.851  1.00  0.73           H  
ATOM   1137 3HZ  LYS A  70      18.370   2.064  -4.434  1.00  0.73           H  
ATOM   1138  N   HIS A  71      21.527  -4.824  -5.093  1.00  0.72           N  
ATOM   1139  CA  HIS A  71      20.881  -6.001  -5.647  1.00  0.72           C  
ATOM   1140  C   HIS A  71      21.263  -7.227  -4.831  1.00  0.72           C  
ATOM   1141  O   HIS A  71      20.399  -7.978  -4.384  1.00  0.72           O  
ATOM   1142  CB  HIS A  71      21.289  -6.149  -7.118  1.00  0.72           C  
ATOM   1143  CG  HIS A  71      20.623  -7.248  -7.873  1.00  0.72           C  
ATOM   1144  ND1 HIS A  71      19.299  -7.183  -8.244  1.00  0.72           N  
ATOM   1145  CD2 HIS A  71      21.096  -8.414  -8.364  1.00  0.72           C  
ATOM   1146  CE1 HIS A  71      18.977  -8.269  -8.923  1.00  0.72           C  
ATOM   1147  NE2 HIS A  71      20.052  -9.033  -9.019  1.00  0.72           N  
ATOM   1148  H   HIS A  71      22.171  -4.303  -5.693  1.00  0.72           H  
ATOM   1149  HA  HIS A  71      19.798  -5.881  -5.605  1.00  0.72           H  
ATOM   1150 1HB  HIS A  71      21.083  -5.210  -7.635  1.00  0.72           H  
ATOM   1151 2HB  HIS A  71      22.359  -6.312  -7.176  1.00  0.72           H  
ATOM   1152  HD1 HIS A  71      18.662  -6.408  -8.027  1.00  0.72           H  
ATOM   1153  HD2 HIS A  71      22.080  -8.884  -8.331  1.00  0.72           H  
ATOM   1154  HE1 HIS A  71      17.965  -8.401  -9.300  1.00  0.72           H  
ATOM   1155  N   LYS A  72      22.559  -7.418  -4.609  1.00  0.72           N  
ATOM   1156  CA  LYS A  72      23.049  -8.543  -3.832  1.00  0.72           C  
ATOM   1157  C   LYS A  72      22.415  -8.607  -2.454  1.00  0.72           C  
ATOM   1158  O   LYS A  72      21.899  -9.652  -2.040  1.00  0.72           O  
ATOM   1159  CB  LYS A  72      24.571  -8.429  -3.706  1.00  0.72           C  
ATOM   1160  CG  LYS A  72      25.227  -9.449  -2.827  1.00  0.72           C  
ATOM   1161  CD  LYS A  72      26.721  -9.313  -2.860  1.00  0.72           C  
ATOM   1162  CE  LYS A  72      27.412 -10.081  -1.726  1.00  0.72           C  
ATOM   1163  NZ  LYS A  72      27.148 -11.565  -1.760  1.00  0.72           N  
ATOM   1164  H   LYS A  72      23.235  -6.766  -4.998  1.00  0.72           H  
ATOM   1165  HA  LYS A  72      22.801  -9.462  -4.361  1.00  0.72           H  
ATOM   1166 1HB  LYS A  72      25.026  -8.482  -4.699  1.00  0.72           H  
ATOM   1167 2HB  LYS A  72      24.816  -7.455  -3.296  1.00  0.72           H  
ATOM   1168 1HG  LYS A  72      24.909  -9.263  -1.814  1.00  0.72           H  
ATOM   1169 2HG  LYS A  72      24.933 -10.457  -3.117  1.00  0.72           H  
ATOM   1170 1HD  LYS A  72      27.071  -9.706  -3.805  1.00  0.72           H  
ATOM   1171 2HD  LYS A  72      26.989  -8.259  -2.799  1.00  0.72           H  
ATOM   1172 1HE  LYS A  72      28.484  -9.917  -1.821  1.00  0.72           H  
ATOM   1173 2HE  LYS A  72      27.077  -9.684  -0.766  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  72      27.646 -12.005  -1.003  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  72      26.133 -11.769  -1.638  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  72      27.463 -11.948  -2.636  1.00  0.72           H  
ATOM   1177  N   TYR A  73      22.418  -7.490  -1.739  1.00  0.74           N  
ATOM   1178  CA  TYR A  73      21.860  -7.501  -0.405  1.00  0.74           C  
ATOM   1179  C   TYR A  73      20.362  -7.734  -0.457  1.00  0.74           C  
ATOM   1180  O   TYR A  73      19.813  -8.483   0.352  1.00  0.74           O  
ATOM   1181  CB  TYR A  73      22.199  -6.207   0.309  1.00  0.74           C  
ATOM   1182  CG  TYR A  73      23.667  -6.108   0.614  1.00  0.74           C  
ATOM   1183  CD1 TYR A  73      24.379  -4.992   0.229  1.00  0.74           C  
ATOM   1184  CD2 TYR A  73      24.315  -7.161   1.242  1.00  0.74           C  
ATOM   1185  CE1 TYR A  73      25.735  -4.910   0.481  1.00  0.74           C  
ATOM   1186  CE2 TYR A  73      25.672  -7.084   1.491  1.00  0.74           C  
ATOM   1187  CZ  TYR A  73      26.380  -5.961   1.111  1.00  0.74           C  
ATOM   1188  OH  TYR A  73      27.731  -5.882   1.361  1.00  0.74           O  
ATOM   1189  H   TYR A  73      22.832  -6.636  -2.118  1.00  0.74           H  
ATOM   1190  HA  TYR A  73      22.306  -8.326   0.147  1.00  0.74           H  
ATOM   1191 1HB  TYR A  73      21.938  -5.372  -0.341  1.00  0.74           H  
ATOM   1192 2HB  TYR A  73      21.633  -6.123   1.237  1.00  0.74           H  
ATOM   1193  HD1 TYR A  73      23.863  -4.177  -0.275  1.00  0.74           H  
ATOM   1194  HD2 TYR A  73      23.754  -8.049   1.535  1.00  0.74           H  
ATOM   1195  HE1 TYR A  73      26.295  -4.030   0.181  1.00  0.74           H  
ATOM   1196  HE2 TYR A  73      26.184  -7.911   1.984  1.00  0.74           H  
ATOM   1197  HH  TYR A  73      28.011  -6.657   1.855  1.00  0.74           H  
ATOM   1198  N   ALA A  74      19.696  -7.131  -1.439  1.00  0.76           N  
ATOM   1199  CA  ALA A  74      18.265  -7.304  -1.599  1.00  0.76           C  
ATOM   1200  C   ALA A  74      17.920  -8.775  -1.844  1.00  0.76           C  
ATOM   1201  O   ALA A  74      16.948  -9.306  -1.289  1.00  0.76           O  
ATOM   1202  CB  ALA A  74      17.802  -6.447  -2.759  1.00  0.76           C  
ATOM   1203  H   ALA A  74      20.180  -6.511  -2.087  1.00  0.76           H  
ATOM   1204  HA  ALA A  74      17.768  -6.982  -0.687  1.00  0.76           H  
ATOM   1205 1HB  ALA A  74      16.761  -6.543  -2.903  1.00  0.76           H  
ATOM   1206 2HB  ALA A  74      18.045  -5.404  -2.558  1.00  0.76           H  
ATOM   1207 3HB  ALA A  74      18.307  -6.763  -3.665  1.00  0.76           H  
ATOM   1208  N   LEU A  75      18.747  -9.472  -2.633  1.00  0.80           N  
ATOM   1209  CA  LEU A  75      18.502 -10.882  -2.896  1.00  0.80           C  
ATOM   1210  C   LEU A  75      18.698 -11.728  -1.647  1.00  0.80           C  
ATOM   1211  O   LEU A  75      17.905 -12.629  -1.363  1.00  0.80           O  
ATOM   1212  CB  LEU A  75      19.445 -11.402  -3.982  1.00  0.80           C  
ATOM   1213  CG  LEU A  75      19.227 -10.880  -5.406  1.00  0.80           C  
ATOM   1214  CD1 LEU A  75      20.363 -11.378  -6.267  1.00  0.80           C  
ATOM   1215  CD2 LEU A  75      17.893 -11.349  -5.926  1.00  0.80           C  
ATOM   1216  H   LEU A  75      19.533  -9.002  -3.085  1.00  0.80           H  
ATOM   1217  HA  LEU A  75      17.473 -10.993  -3.232  1.00  0.80           H  
ATOM   1218 1HB  LEU A  75      20.463 -11.134  -3.695  1.00  0.80           H  
ATOM   1219 2HB  LEU A  75      19.376 -12.487  -4.008  1.00  0.80           H  
ATOM   1220  HG  LEU A  75      19.240  -9.800  -5.415  1.00  0.80           H  
ATOM   1221 1HD1 LEU A  75      20.236 -11.025  -7.276  1.00  0.80           H  
ATOM   1222 2HD1 LEU A  75      21.305 -11.006  -5.868  1.00  0.80           H  
ATOM   1223 3HD1 LEU A  75      20.369 -12.463  -6.267  1.00  0.80           H  
ATOM   1224 1HD2 LEU A  75      17.753 -10.974  -6.942  1.00  0.80           H  
ATOM   1225 2HD2 LEU A  75      17.867 -12.437  -5.932  1.00  0.80           H  
ATOM   1226 3HD2 LEU A  75      17.101 -10.967  -5.283  1.00  0.80           H  
ATOM   1227  N   HIS A  76      19.723 -11.398  -0.858  1.00  0.85           N  
ATOM   1228  CA  HIS A  76      20.027 -12.171   0.340  1.00  0.85           C  
ATOM   1229  C   HIS A  76      18.983 -11.983   1.430  1.00  0.85           C  
ATOM   1230  O   HIS A  76      18.628 -12.930   2.136  1.00  0.85           O  
ATOM   1231  CB  HIS A  76      21.390 -11.776   0.930  1.00  0.85           C  
ATOM   1232  CG  HIS A  76      22.587 -12.224   0.146  1.00  0.85           C  
ATOM   1233  ND1 HIS A  76      22.825 -13.543  -0.161  1.00  0.85           N  
ATOM   1234  CD2 HIS A  76      23.633 -11.526  -0.333  1.00  0.85           C  
ATOM   1235  CE1 HIS A  76      23.965 -13.644  -0.824  1.00  0.85           C  
ATOM   1236  NE2 HIS A  76      24.500 -12.430  -0.944  1.00  0.85           N  
ATOM   1237  H   HIS A  76      20.342 -10.634  -1.136  1.00  0.85           H  
ATOM   1238  HA  HIS A  76      20.059 -13.228   0.089  1.00  0.85           H  
ATOM   1239 1HB  HIS A  76      21.435 -10.687   1.007  1.00  0.85           H  
ATOM   1240 2HB  HIS A  76      21.473 -12.175   1.938  1.00  0.85           H  
ATOM   1241  HD1 HIS A  76      22.244 -14.319   0.087  1.00  0.85           H  
ATOM   1242  HD2 HIS A  76      23.864 -10.470  -0.291  1.00  0.85           H  
ATOM   1243  HE1 HIS A  76      24.321 -14.619  -1.159  1.00  0.85           H  
ATOM   1244  N   GLN A  77      18.490 -10.759   1.563  1.00  0.90           N  
ATOM   1245  CA  GLN A  77      17.538 -10.417   2.606  1.00  0.90           C  
ATOM   1246  C   GLN A  77      16.082 -10.536   2.161  1.00  0.90           C  
ATOM   1247  O   GLN A  77      15.167 -10.344   2.961  1.00  0.90           O  
ATOM   1248  CB  GLN A  77      17.843  -9.007   3.097  1.00  0.90           C  
ATOM   1249  CG  GLN A  77      19.265  -8.875   3.682  1.00  0.90           C  
ATOM   1250  CD  GLN A  77      19.501  -9.782   4.907  1.00  0.90           C  
ATOM   1251  OE1 GLN A  77      18.770  -9.708   5.907  1.00  0.90           O  
ATOM   1252  NE2 GLN A  77      20.525 -10.634   4.836  1.00  0.90           N  
ATOM   1253  H   GLN A  77      18.831 -10.018   0.949  1.00  0.90           H  
ATOM   1254  HA  GLN A  77      17.686 -11.108   3.435  1.00  0.90           H  
ATOM   1255 1HB  GLN A  77      17.755  -8.309   2.259  1.00  0.90           H  
ATOM   1256 2HB  GLN A  77      17.117  -8.721   3.846  1.00  0.90           H  
ATOM   1257 1HG  GLN A  77      19.982  -9.152   2.907  1.00  0.90           H  
ATOM   1258 2HG  GLN A  77      19.432  -7.844   3.982  1.00  0.90           H  
ATOM   1259 1HE2 GLN A  77      20.723 -11.245   5.605  1.00  0.90           H  
ATOM   1260 2HE2 GLN A  77      21.095 -10.661   4.018  1.00  0.90           H  
ATOM   1261  N   ARG A  78      15.867 -10.876   0.891  1.00  0.94           N  
ATOM   1262  CA  ARG A  78      14.537 -11.004   0.291  1.00  0.94           C  
ATOM   1263  C   ARG A  78      13.722  -9.712   0.419  1.00  0.94           C  
ATOM   1264  O   ARG A  78      12.556  -9.719   0.826  1.00  0.94           O  
ATOM   1265  CB  ARG A  78      13.786 -12.174   0.912  1.00  0.94           C  
ATOM   1266  CG  ARG A  78      14.476 -13.518   0.712  1.00  0.94           C  
ATOM   1267  CD  ARG A  78      13.683 -14.647   1.264  1.00  0.94           C  
ATOM   1268  NE  ARG A  78      14.367 -15.920   1.085  1.00  0.94           N  
ATOM   1269  CZ  ARG A  78      13.909 -17.111   1.526  1.00  0.94           C  
ATOM   1270  NH1 ARG A  78      12.763 -17.180   2.169  1.00  0.94           N  
ATOM   1271  NH2 ARG A  78      14.612 -18.210   1.313  1.00  0.94           N  
ATOM   1272  H   ARG A  78      16.672 -11.032   0.293  1.00  0.94           H  
ATOM   1273  HA  ARG A  78      14.673 -11.215  -0.771  1.00  0.94           H  
ATOM   1274 1HB  ARG A  78      13.643 -12.021   1.977  1.00  0.94           H  
ATOM   1275 2HB  ARG A  78      12.798 -12.243   0.461  1.00  0.94           H  
ATOM   1276 1HG  ARG A  78      14.629 -13.688  -0.354  1.00  0.94           H  
ATOM   1277 2HG  ARG A  78      15.448 -13.501   1.214  1.00  0.94           H  
ATOM   1278 1HD  ARG A  78      13.524 -14.492   2.332  1.00  0.94           H  
ATOM   1279 2HD  ARG A  78      12.721 -14.701   0.757  1.00  0.94           H  
ATOM   1280  HE  ARG A  78      15.257 -15.907   0.597  1.00  0.94           H  
ATOM   1281 1HH1 ARG A  78      12.224 -16.341   2.332  1.00  0.94           H  
ATOM   1282 2HH1 ARG A  78      12.423 -18.071   2.499  1.00  0.94           H  
ATOM   1283 1HH2 ARG A  78      15.493 -18.159   0.820  1.00  0.94           H  
ATOM   1284 2HH2 ARG A  78      14.269 -19.100   1.643  1.00  0.94           H  
ATOM   1285  N   ILE A  79      14.369  -8.605   0.061  1.00  0.97           N  
ATOM   1286  CA  ILE A  79      13.790  -7.265   0.110  1.00  0.97           C  
ATOM   1287  C   ILE A  79      13.711  -6.629  -1.263  1.00  0.97           C  
ATOM   1288  O   ILE A  79      14.665  -6.654  -2.019  1.00  0.97           O  
ATOM   1289  CB  ILE A  79      14.604  -6.344   1.050  1.00  0.97           C  
ATOM   1290  CG1 ILE A  79      14.543  -6.881   2.439  1.00  0.97           C  
ATOM   1291  CG2 ILE A  79      14.138  -4.901   0.982  1.00  0.97           C  
ATOM   1292  CD1 ILE A  79      15.424  -6.183   3.381  1.00  0.97           C  
ATOM   1293  H   ILE A  79      15.323  -8.721  -0.283  1.00  0.97           H  
ATOM   1294  HA  ILE A  79      12.779  -7.343   0.505  1.00  0.97           H  
ATOM   1295  HB  ILE A  79      15.651  -6.380   0.750  1.00  0.97           H  
ATOM   1296 1HG1 ILE A  79      13.538  -6.818   2.796  1.00  0.97           H  
ATOM   1297 2HG1 ILE A  79      14.831  -7.916   2.422  1.00  0.97           H  
ATOM   1298 1HG2 ILE A  79      14.738  -4.297   1.639  1.00  0.97           H  
ATOM   1299 2HG2 ILE A  79      14.241  -4.530  -0.027  1.00  0.97           H  
ATOM   1300 3HG2 ILE A  79      13.110  -4.838   1.280  1.00  0.97           H  
ATOM   1301 1HD1 ILE A  79      15.308  -6.654   4.340  1.00  0.97           H  
ATOM   1302 2HD1 ILE A  79      16.459  -6.258   3.053  1.00  0.97           H  
ATOM   1303 3HD1 ILE A  79      15.138  -5.140   3.449  1.00  0.97           H  
ATOM   1304  N   ASP A  80      12.574  -6.056  -1.610  1.00  0.97           N  
ATOM   1305  CA  ASP A  80      12.495  -5.375  -2.894  1.00  0.97           C  
ATOM   1306  C   ASP A  80      13.553  -4.284  -2.919  1.00  0.97           C  
ATOM   1307  O   ASP A  80      13.509  -3.361  -2.113  1.00  0.97           O  
ATOM   1308  CB  ASP A  80      11.091  -4.810  -3.103  1.00  0.97           C  
ATOM   1309  CG  ASP A  80      10.848  -4.103  -4.472  1.00  0.97           C  
ATOM   1310  OD1 ASP A  80      11.773  -3.507  -5.031  1.00  0.97           O  
ATOM   1311  OD2 ASP A  80       9.738  -4.177  -4.945  1.00  0.97           O  
ATOM   1312  H   ASP A  80      11.784  -6.069  -0.984  1.00  0.97           H  
ATOM   1313  HA  ASP A  80      12.712  -6.090  -3.689  1.00  0.97           H  
ATOM   1314 1HB  ASP A  80      10.366  -5.621  -3.011  1.00  0.97           H  
ATOM   1315 2HB  ASP A  80      10.873  -4.098  -2.308  1.00  0.97           H  
ATOM   1316  N   GLU A  81      14.492  -4.373  -3.856  1.00  0.94           N  
ATOM   1317  CA  GLU A  81      15.607  -3.433  -3.936  1.00  0.94           C  
ATOM   1318  C   GLU A  81      15.182  -1.975  -4.118  1.00  0.94           C  
ATOM   1319  O   GLU A  81      15.962  -1.071  -3.812  1.00  0.94           O  
ATOM   1320  CB  GLU A  81      16.560  -3.841  -5.071  1.00  0.94           C  
ATOM   1321  CG  GLU A  81      16.003  -3.713  -6.484  1.00  0.94           C  
ATOM   1322  CD  GLU A  81      16.951  -4.277  -7.526  1.00  0.94           C  
ATOM   1323  OE1 GLU A  81      17.685  -5.177  -7.187  1.00  0.94           O  
ATOM   1324  OE2 GLU A  81      16.940  -3.819  -8.643  1.00  0.94           O  
ATOM   1325  H   GLU A  81      14.448  -5.145  -4.505  1.00  0.94           H  
ATOM   1326  HA  GLU A  81      16.158  -3.500  -2.997  1.00  0.94           H  
ATOM   1327 1HB  GLU A  81      17.465  -3.240  -5.017  1.00  0.94           H  
ATOM   1328 2HB  GLU A  81      16.854  -4.876  -4.942  1.00  0.94           H  
ATOM   1329 1HG  GLU A  81      15.050  -4.240  -6.539  1.00  0.94           H  
ATOM   1330 2HG  GLU A  81      15.819  -2.661  -6.698  1.00  0.94           H  
ATOM   1331  N   SER A  82      13.970  -1.722  -4.634  1.00  0.90           N  
ATOM   1332  CA  SER A  82      13.545  -0.336  -4.813  1.00  0.90           C  
ATOM   1333  C   SER A  82      12.986   0.234  -3.502  1.00  0.90           C  
ATOM   1334  O   SER A  82      12.821   1.450  -3.336  1.00  0.90           O  
ATOM   1335  CB  SER A  82      12.527  -0.224  -5.942  1.00  0.90           C  
ATOM   1336  OG  SER A  82      11.306  -0.835  -5.624  1.00  0.90           O  
ATOM   1337  H   SER A  82      13.321  -2.489  -4.857  1.00  0.90           H  
ATOM   1338  HA  SER A  82      14.416   0.254  -5.092  1.00  0.90           H  
ATOM   1339 1HB  SER A  82      12.360   0.826  -6.172  1.00  0.90           H  
ATOM   1340 2HB  SER A  82      12.939  -0.691  -6.836  1.00  0.90           H  
ATOM   1341  HG  SER A  82      11.499  -1.796  -5.479  1.00  0.90           H  
ATOM   1342  N   ASP A  83      12.714  -0.642  -2.537  1.00  0.86           N  
ATOM   1343  CA  ASP A  83      12.137  -0.213  -1.281  1.00  0.86           C  
ATOM   1344  C   ASP A  83      13.233   0.186  -0.322  1.00  0.86           C  
ATOM   1345  O   ASP A  83      13.593  -0.564   0.592  1.00  0.86           O  
ATOM   1346  CB  ASP A  83      11.275  -1.326  -0.686  1.00  0.86           C  
ATOM   1347  CG  ASP A  83      10.504  -0.939   0.581  1.00  0.86           C  
ATOM   1348  OD1 ASP A  83      10.770   0.098   1.165  1.00  0.86           O  
ATOM   1349  OD2 ASP A  83       9.665  -1.707   1.006  1.00  0.86           O  
ATOM   1350  H   ASP A  83      12.916  -1.630  -2.668  1.00  0.86           H  
ATOM   1351  HA  ASP A  83      11.504   0.655  -1.465  1.00  0.86           H  
ATOM   1352 1HB  ASP A  83      10.565  -1.666  -1.442  1.00  0.86           H  
ATOM   1353 2HB  ASP A  83      11.919  -2.178  -0.451  1.00  0.86           H  
ATOM   1354  N   MET A  84      13.697   1.414  -0.502  1.00  0.81           N  
ATOM   1355  CA  MET A  84      14.782   1.967   0.291  1.00  0.81           C  
ATOM   1356  C   MET A  84      14.544   1.866   1.775  1.00  0.81           C  
ATOM   1357  O   MET A  84      15.447   1.520   2.534  1.00  0.81           O  
ATOM   1358  CB  MET A  84      14.920   3.441   0.045  1.00  0.81           C  
ATOM   1359  CG  MET A  84      15.989   4.079   0.892  1.00  0.81           C  
ATOM   1360  SD  MET A  84      15.834   5.849   0.983  1.00  0.81           S  
ATOM   1361  CE  MET A  84      14.491   6.035   2.144  1.00  0.81           C  
ATOM   1362  H   MET A  84      13.316   1.923  -1.302  1.00  0.81           H  
ATOM   1363  HA  MET A  84      15.703   1.436   0.047  1.00  0.81           H  
ATOM   1364 1HB  MET A  84      15.155   3.622  -1.003  1.00  0.81           H  
ATOM   1365 2HB  MET A  84      13.982   3.934   0.273  1.00  0.81           H  
ATOM   1366 1HG  MET A  84      15.952   3.672   1.898  1.00  0.81           H  
ATOM   1367 2HG  MET A  84      16.955   3.851   0.470  1.00  0.81           H  
ATOM   1368 1HE  MET A  84      14.286   7.094   2.295  1.00  0.81           H  
ATOM   1369 2HE  MET A  84      13.604   5.543   1.752  1.00  0.81           H  
ATOM   1370 3HE  MET A  84      14.762   5.582   3.095  1.00  0.81           H  
ATOM   1371  N   PHE A  85      13.342   2.245   2.202  1.00  0.77           N  
ATOM   1372  CA  PHE A  85      13.079   2.308   3.623  1.00  0.77           C  
ATOM   1373  C   PHE A  85      13.129   0.909   4.221  1.00  0.77           C  
ATOM   1374  O   PHE A  85      13.782   0.718   5.244  1.00  0.77           O  
ATOM   1375  CB  PHE A  85      11.765   3.027   3.901  1.00  0.77           C  
ATOM   1376  CG  PHE A  85      11.497   3.317   5.364  1.00  0.77           C  
ATOM   1377  CD1 PHE A  85      12.223   4.311   6.007  1.00  0.77           C  
ATOM   1378  CD2 PHE A  85      10.523   2.660   6.090  1.00  0.77           C  
ATOM   1379  CE1 PHE A  85      11.983   4.617   7.327  1.00  0.77           C  
ATOM   1380  CE2 PHE A  85      10.301   2.997   7.419  1.00  0.77           C  
ATOM   1381  CZ  PHE A  85      11.036   3.970   8.020  1.00  0.77           C  
ATOM   1382  H   PHE A  85      12.617   2.475   1.535  1.00  0.77           H  
ATOM   1383  HA  PHE A  85      13.868   2.897   4.089  1.00  0.77           H  
ATOM   1384 1HB  PHE A  85      11.742   3.970   3.357  1.00  0.77           H  
ATOM   1385 2HB  PHE A  85      10.951   2.429   3.525  1.00  0.77           H  
ATOM   1386  HD1 PHE A  85      12.992   4.851   5.453  1.00  0.77           H  
ATOM   1387  HD2 PHE A  85       9.935   1.882   5.609  1.00  0.77           H  
ATOM   1388  HE1 PHE A  85      12.543   5.373   7.816  1.00  0.77           H  
ATOM   1389  HE2 PHE A  85       9.549   2.491   7.995  1.00  0.77           H  
ATOM   1390  HZ  PHE A  85      10.866   4.227   9.056  1.00  0.77           H  
ATOM   1391  N   ARG A  86      12.470  -0.084   3.598  1.00  0.74           N  
ATOM   1392  CA  ARG A  86      12.562  -1.441   4.145  1.00  0.74           C  
ATOM   1393  C   ARG A  86      14.000  -1.928   4.146  1.00  0.74           C  
ATOM   1394  O   ARG A  86      14.452  -2.578   5.097  1.00  0.74           O  
ATOM   1395  CB  ARG A  86      11.735  -2.438   3.372  1.00  0.74           C  
ATOM   1396  CG  ARG A  86      11.753  -3.848   3.915  1.00  0.74           C  
ATOM   1397  CD  ARG A  86      10.829  -4.734   3.153  1.00  0.74           C  
ATOM   1398  NE  ARG A  86      11.025  -6.132   3.504  1.00  0.74           N  
ATOM   1399  CZ  ARG A  86      10.536  -7.183   2.812  1.00  0.74           C  
ATOM   1400  NH1 ARG A  86       9.797  -6.991   1.741  1.00  0.74           N  
ATOM   1401  NH2 ARG A  86      10.811  -8.410   3.207  1.00  0.74           N  
ATOM   1402  H   ARG A  86      11.921   0.082   2.742  1.00  0.74           H  
ATOM   1403  HA  ARG A  86      12.202  -1.422   5.170  1.00  0.74           H  
ATOM   1404 1HB  ARG A  86      10.706  -2.104   3.334  1.00  0.74           H  
ATOM   1405 2HB  ARG A  86      12.104  -2.485   2.346  1.00  0.74           H  
ATOM   1406 1HG  ARG A  86      12.762  -4.251   3.838  1.00  0.74           H  
ATOM   1407 2HG  ARG A  86      11.444  -3.839   4.959  1.00  0.74           H  
ATOM   1408 1HD  ARG A  86       9.800  -4.464   3.391  1.00  0.74           H  
ATOM   1409 2HD  ARG A  86      10.989  -4.612   2.084  1.00  0.74           H  
ATOM   1410  HE  ARG A  86      11.591  -6.334   4.317  1.00  0.74           H  
ATOM   1411 1HH1 ARG A  86       9.582  -6.053   1.436  1.00  0.74           H  
ATOM   1412 2HH1 ARG A  86       9.439  -7.788   1.230  1.00  0.74           H  
ATOM   1413 1HH2 ARG A  86      11.391  -8.564   4.019  1.00  0.74           H  
ATOM   1414 2HH2 ARG A  86      10.468  -9.202   2.680  1.00  0.74           H  
ATOM   1415  N   PHE A  87      14.737  -1.618   3.072  1.00  0.72           N  
ATOM   1416  CA  PHE A  87      16.119  -2.048   2.987  1.00  0.72           C  
ATOM   1417  C   PHE A  87      16.843  -1.514   4.216  1.00  0.72           C  
ATOM   1418  O   PHE A  87      17.504  -2.273   4.930  1.00  0.72           O  
ATOM   1419  CB  PHE A  87      16.816  -1.510   1.740  1.00  0.72           C  
ATOM   1420  CG  PHE A  87      18.187  -2.046   1.579  1.00  0.72           C  
ATOM   1421  CD1 PHE A  87      18.410  -3.126   0.730  1.00  0.72           C  
ATOM   1422  CD2 PHE A  87      19.247  -1.544   2.312  1.00  0.72           C  
ATOM   1423  CE1 PHE A  87      19.667  -3.654   0.587  1.00  0.72           C  
ATOM   1424  CE2 PHE A  87      20.499  -2.088   2.179  1.00  0.72           C  
ATOM   1425  CZ  PHE A  87      20.718  -3.129   1.316  1.00  0.72           C  
ATOM   1426  H   PHE A  87      14.325  -1.092   2.297  1.00  0.72           H  
ATOM   1427  HA  PHE A  87      16.170  -3.131   2.998  1.00  0.72           H  
ATOM   1428 1HB  PHE A  87      16.230  -1.761   0.851  1.00  0.72           H  
ATOM   1429 2HB  PHE A  87      16.881  -0.427   1.793  1.00  0.72           H  
ATOM   1430  HD1 PHE A  87      17.573  -3.540   0.161  1.00  0.72           H  
ATOM   1431  HD2 PHE A  87      19.079  -0.713   3.001  1.00  0.72           H  
ATOM   1432  HE1 PHE A  87      19.825  -4.485  -0.098  1.00  0.72           H  
ATOM   1433  HE2 PHE A  87      21.318  -1.695   2.749  1.00  0.72           H  
ATOM   1434  HZ  PHE A  87      21.717  -3.540   1.219  1.00  0.72           H  
ATOM   1435  N   LEU A  88      16.695  -0.206   4.479  1.00  0.71           N  
ATOM   1436  CA  LEU A  88      17.326   0.426   5.628  1.00  0.71           C  
ATOM   1437  C   LEU A  88      16.822  -0.099   6.964  1.00  0.71           C  
ATOM   1438  O   LEU A  88      17.610  -0.280   7.880  1.00  0.71           O  
ATOM   1439  CB  LEU A  88      17.141   1.942   5.576  1.00  0.71           C  
ATOM   1440  CG  LEU A  88      17.934   2.649   4.512  1.00  0.71           C  
ATOM   1441  CD1 LEU A  88      17.532   4.090   4.464  1.00  0.71           C  
ATOM   1442  CD2 LEU A  88      19.430   2.502   4.827  1.00  0.71           C  
ATOM   1443  H   LEU A  88      16.129   0.369   3.854  1.00  0.71           H  
ATOM   1444  HA  LEU A  88      18.394   0.218   5.573  1.00  0.71           H  
ATOM   1445 1HB  LEU A  88      16.085   2.148   5.392  1.00  0.71           H  
ATOM   1446 2HB  LEU A  88      17.404   2.352   6.540  1.00  0.71           H  
ATOM   1447  HG  LEU A  88      17.714   2.205   3.544  1.00  0.71           H  
ATOM   1448 1HD1 LEU A  88      18.102   4.580   3.685  1.00  0.71           H  
ATOM   1449 2HD1 LEU A  88      16.470   4.161   4.240  1.00  0.71           H  
ATOM   1450 3HD1 LEU A  88      17.734   4.563   5.420  1.00  0.71           H  
ATOM   1451 1HD2 LEU A  88      20.017   3.000   4.068  1.00  0.71           H  
ATOM   1452 2HD2 LEU A  88      19.651   2.945   5.794  1.00  0.71           H  
ATOM   1453 3HD2 LEU A  88      19.687   1.447   4.845  1.00  0.71           H  
ATOM   1454  N   LEU A  89      15.537  -0.400   7.092  1.00  0.72           N  
ATOM   1455  CA  LEU A  89      15.069  -0.922   8.370  1.00  0.72           C  
ATOM   1456  C   LEU A  89      15.733  -2.263   8.679  1.00  0.72           C  
ATOM   1457  O   LEU A  89      16.033  -2.575   9.833  1.00  0.72           O  
ATOM   1458  CB  LEU A  89      13.553  -1.140   8.364  1.00  0.72           C  
ATOM   1459  CG  LEU A  89      12.632   0.081   8.344  1.00  0.72           C  
ATOM   1460  CD1 LEU A  89      11.196  -0.419   8.188  1.00  0.72           C  
ATOM   1461  CD2 LEU A  89      12.803   0.862   9.622  1.00  0.72           C  
ATOM   1462  H   LEU A  89      14.888  -0.236   6.326  1.00  0.72           H  
ATOM   1463  HA  LEU A  89      15.332  -0.212   9.154  1.00  0.72           H  
ATOM   1464 1HB  LEU A  89      13.311  -1.734   7.484  1.00  0.72           H  
ATOM   1465 2HB  LEU A  89      13.294  -1.725   9.244  1.00  0.72           H  
ATOM   1466  HG  LEU A  89      12.872   0.720   7.502  1.00  0.72           H  
ATOM   1467 1HD1 LEU A  89      10.514   0.401   8.174  1.00  0.72           H  
ATOM   1468 2HD1 LEU A  89      11.105  -0.976   7.261  1.00  0.72           H  
ATOM   1469 3HD1 LEU A  89      10.947  -1.069   9.032  1.00  0.72           H  
ATOM   1470 1HD2 LEU A  89      12.145   1.728   9.623  1.00  0.72           H  
ATOM   1471 2HD2 LEU A  89      12.563   0.228  10.453  1.00  0.72           H  
ATOM   1472 3HD2 LEU A  89      13.827   1.182   9.695  1.00  0.72           H  
ATOM   1473  N   ASN A  90      15.955  -3.069   7.644  1.00  0.74           N  
ATOM   1474  CA  ASN A  90      16.546  -4.385   7.816  1.00  0.74           C  
ATOM   1475  C   ASN A  90      18.071  -4.342   7.976  1.00  0.74           C  
ATOM   1476  O   ASN A  90      18.633  -5.016   8.844  1.00  0.74           O  
ATOM   1477  CB  ASN A  90      16.196  -5.259   6.640  1.00  0.74           C  
ATOM   1478  CG  ASN A  90      16.552  -6.684   6.886  1.00  0.74           C  
ATOM   1479  OD1 ASN A  90      15.992  -7.325   7.784  1.00  0.74           O  
ATOM   1480  ND2 ASN A  90      17.469  -7.189   6.135  1.00  0.74           N  
ATOM   1481  H   ASN A  90      15.668  -2.772   6.709  1.00  0.74           H  
ATOM   1482  HA  ASN A  90      16.137  -4.827   8.723  1.00  0.74           H  
ATOM   1483 1HB  ASN A  90      15.129  -5.179   6.429  1.00  0.74           H  
ATOM   1484 2HB  ASN A  90      16.732  -4.901   5.758  1.00  0.74           H  
ATOM   1485 1HD2 ASN A  90      17.760  -8.154   6.257  1.00  0.74           H  
ATOM   1486 2HD2 ASN A  90      17.904  -6.626   5.436  1.00  0.74           H  
ATOM   1487  N   ASN A  91      18.742  -3.561   7.123  1.00  0.78           N  
ATOM   1488  CA  ASN A  91      20.202  -3.479   7.091  1.00  0.78           C  
ATOM   1489  C   ASN A  91      20.736  -2.215   7.757  1.00  0.78           C  
ATOM   1490  O   ASN A  91      21.925  -1.916   7.667  1.00  0.78           O  
ATOM   1491  CB  ASN A  91      20.673  -3.497   5.651  1.00  0.78           C  
ATOM   1492  CG  ASN A  91      20.449  -4.791   4.945  1.00  0.78           C  
ATOM   1493  OD1 ASN A  91      21.218  -5.748   5.098  1.00  0.78           O  
ATOM   1494  ND2 ASN A  91      19.387  -4.851   4.185  1.00  0.78           N  
ATOM   1495  H   ASN A  91      18.221  -3.016   6.438  1.00  0.78           H  
ATOM   1496  HA  ASN A  91      20.613  -4.334   7.627  1.00  0.78           H  
ATOM   1497 1HB  ASN A  91      20.168  -2.703   5.103  1.00  0.78           H  
ATOM   1498 2HB  ASN A  91      21.729  -3.286   5.637  1.00  0.78           H  
ATOM   1499 1HD2 ASN A  91      19.176  -5.687   3.682  1.00  0.78           H  
ATOM   1500 2HD2 ASN A  91      18.775  -4.048   4.120  1.00  0.78           H  
ATOM   1501  N   GLY A  92      19.866  -1.494   8.451  1.00  0.84           N  
ATOM   1502  CA  GLY A  92      20.222  -0.247   9.118  1.00  0.84           C  
ATOM   1503  C   GLY A  92      21.326  -0.385  10.156  1.00  0.84           C  
ATOM   1504  O   GLY A  92      22.171   0.503  10.294  1.00  0.84           O  
ATOM   1505  H   GLY A  92      18.893  -1.784   8.488  1.00  0.84           H  
ATOM   1506 1HA  GLY A  92      20.495   0.491   8.369  1.00  0.84           H  
ATOM   1507 2HA  GLY A  92      19.329   0.140   9.611  1.00  0.84           H  
ATOM   1508  N   GLU A  93      21.378  -1.513  10.854  1.00  0.92           N  
ATOM   1509  CA  GLU A  93      22.382  -1.644  11.891  1.00  0.92           C  
ATOM   1510  C   GLU A  93      23.759  -1.659  11.263  1.00  0.92           C  
ATOM   1511  O   GLU A  93      24.131  -2.566  10.520  1.00  0.92           O  
ATOM   1512  CB  GLU A  93      22.120  -2.891  12.729  1.00  0.92           C  
ATOM   1513  CG  GLU A  93      20.846  -2.792  13.574  1.00  0.92           C  
ATOM   1514  CD  GLU A  93      20.569  -4.018  14.395  1.00  0.92           C  
ATOM   1515  OE1 GLU A  93      21.288  -4.981  14.268  1.00  0.92           O  
ATOM   1516  OE2 GLU A  93      19.644  -3.979  15.180  1.00  0.92           O  
ATOM   1517  H   GLU A  93      20.697  -2.240  10.684  1.00  0.92           H  
ATOM   1518  HA  GLU A  93      22.320  -0.779  12.547  1.00  0.92           H  
ATOM   1519 1HB  GLU A  93      22.029  -3.758  12.073  1.00  0.92           H  
ATOM   1520 2HB  GLU A  93      22.964  -3.066  13.396  1.00  0.92           H  
ATOM   1521 1HG  GLU A  93      20.934  -1.934  14.242  1.00  0.92           H  
ATOM   1522 2HG  GLU A  93      20.000  -2.609  12.909  1.00  0.92           H  
ATOM   1523  N   ASN A  94      24.496  -0.603  11.573  1.00  1.00           N  
ATOM   1524  CA  ASN A  94      25.798  -0.293  11.018  1.00  1.00           C  
ATOM   1525  C   ASN A  94      25.779  -0.262   9.488  1.00  1.00           C  
ATOM   1526  O   ASN A  94      26.806  -0.515   8.867  1.00  1.00           O  
ATOM   1527  CB  ASN A  94      26.837  -1.275  11.520  1.00  1.00           C  
ATOM   1528  CG  ASN A  94      27.028  -1.172  13.002  1.00  1.00           C  
ATOM   1529  OD1 ASN A  94      26.998  -0.069  13.559  1.00  1.00           O  
ATOM   1530  ND2 ASN A  94      27.220  -2.291  13.652  1.00  1.00           N  
ATOM   1531  H   ASN A  94      24.085   0.055  12.213  1.00  1.00           H  
ATOM   1532  HA  ASN A  94      26.080   0.705  11.355  1.00  1.00           H  
ATOM   1533 1HB  ASN A  94      26.550  -2.295  11.265  1.00  1.00           H  
ATOM   1534 2HB  ASN A  94      27.789  -1.074  11.029  1.00  1.00           H  
ATOM   1535 1HD2 ASN A  94      27.355  -2.278  14.644  1.00  1.00           H  
ATOM   1536 2HD2 ASN A  94      27.236  -3.160  13.157  1.00  1.00           H  
ATOM   1537  N   MET A  95      24.715   0.278   8.884  1.00  1.07           N  
ATOM   1538  CA  MET A  95      24.588   0.290   7.418  1.00  1.07           C  
ATOM   1539  C   MET A  95      25.820   0.815   6.683  1.00  1.07           C  
ATOM   1540  O   MET A  95      26.287   0.207   5.718  1.00  1.07           O  
ATOM   1541  CB  MET A  95      23.408   1.191   7.038  1.00  1.07           C  
ATOM   1542  CG  MET A  95      23.052   1.211   5.570  1.00  1.07           C  
ATOM   1543  SD  MET A  95      22.217  -0.241   4.972  1.00  1.07           S  
ATOM   1544  CE  MET A  95      23.612  -1.315   4.648  1.00  1.07           C  
ATOM   1545  H   MET A  95      23.905   0.535   9.447  1.00  1.07           H  
ATOM   1546  HA  MET A  95      24.396  -0.732   7.092  1.00  1.07           H  
ATOM   1547 1HB  MET A  95      22.542   0.848   7.563  1.00  1.07           H  
ATOM   1548 2HB  MET A  95      23.593   2.211   7.363  1.00  1.07           H  
ATOM   1549 1HG  MET A  95      22.431   2.077   5.362  1.00  1.07           H  
ATOM   1550 2HG  MET A  95      23.977   1.319   5.006  1.00  1.07           H  
ATOM   1551 1HE  MET A  95      23.268  -2.257   4.230  1.00  1.07           H  
ATOM   1552 2HE  MET A  95      24.291  -0.841   3.960  1.00  1.07           H  
ATOM   1553 3HE  MET A  95      24.138  -1.506   5.583  1.00  1.07           H  
ATOM   1554  N   LEU A  96      26.355   1.932   7.146  1.00  1.09           N  
ATOM   1555  CA  LEU A  96      27.567   2.524   6.583  1.00  1.09           C  
ATOM   1556  C   LEU A  96      28.529   2.835   7.714  1.00  1.09           C  
ATOM   1557  O   LEU A  96      29.409   3.686   7.596  1.00  1.09           O  
ATOM   1558  CB  LEU A  96      27.231   3.787   5.793  1.00  1.09           C  
ATOM   1559  CG  LEU A  96      26.771   4.969   6.617  1.00  1.09           C  
ATOM   1560  CD1 LEU A  96      26.768   6.209   5.749  1.00  1.09           C  
ATOM   1561  CD2 LEU A  96      25.393   4.663   7.166  1.00  1.09           C  
ATOM   1562  H   LEU A  96      25.904   2.376   7.928  1.00  1.09           H  
ATOM   1563  HA  LEU A  96      28.037   1.803   5.916  1.00  1.09           H  
ATOM   1564 1HB  LEU A  96      28.114   4.091   5.236  1.00  1.09           H  
ATOM   1565 2HB  LEU A  96      26.437   3.548   5.076  1.00  1.09           H  
ATOM   1566  HG  LEU A  96      27.461   5.148   7.434  1.00  1.09           H  
ATOM   1567 1HD1 LEU A  96      26.438   7.068   6.337  1.00  1.09           H  
ATOM   1568 2HD1 LEU A  96      27.775   6.393   5.375  1.00  1.09           H  
ATOM   1569 3HD1 LEU A  96      26.094   6.060   4.909  1.00  1.09           H  
ATOM   1570 1HD2 LEU A  96      25.041   5.499   7.728  1.00  1.09           H  
ATOM   1571 2HD2 LEU A  96      24.714   4.478   6.339  1.00  1.09           H  
ATOM   1572 3HD2 LEU A  96      25.427   3.782   7.801  1.00  1.09           H  
ATOM   1573  N   GLY A  97      28.237   2.249   8.867  1.00  1.05           N  
ATOM   1574  CA  GLY A  97      28.986   2.453  10.103  1.00  1.05           C  
ATOM   1575  C   GLY A  97      28.611   3.740  10.867  1.00  1.05           C  
ATOM   1576  O   GLY A  97      29.082   3.952  11.982  1.00  1.05           O  
ATOM   1577  H   GLY A  97      27.532   1.516   8.848  1.00  1.05           H  
ATOM   1578 1HA  GLY A  97      28.827   1.591  10.753  1.00  1.05           H  
ATOM   1579 2HA  GLY A  97      30.049   2.472   9.871  1.00  1.05           H  
ATOM   1580  N   ALA A  98      27.760   4.594  10.281  1.00  0.97           N  
ATOM   1581  CA  ALA A  98      27.391   5.862  10.922  1.00  0.97           C  
ATOM   1582  C   ALA A  98      25.934   5.952  11.341  1.00  0.97           C  
ATOM   1583  O   ALA A  98      25.627   6.106  12.518  1.00  0.97           O  
ATOM   1584  CB  ALA A  98      27.677   7.019   9.979  1.00  0.97           C  
ATOM   1585  H   ALA A  98      27.406   4.367   9.368  1.00  0.97           H  
ATOM   1586  HA  ALA A  98      28.000   5.969  11.814  1.00  0.97           H  
ATOM   1587 1HB  ALA A  98      27.442   7.957  10.483  1.00  0.97           H  
ATOM   1588 2HB  ALA A  98      28.728   7.006   9.701  1.00  0.97           H  
ATOM   1589 3HB  ALA A  98      27.068   6.928   9.086  1.00  0.97           H  
ATOM   1590  N   VAL A  99      25.025   5.827  10.390  1.00  0.88           N  
ATOM   1591  CA  VAL A  99      23.609   6.015  10.688  1.00  0.88           C  
ATOM   1592  C   VAL A  99      22.907   4.683  10.733  1.00  0.88           C  
ATOM   1593  O   VAL A  99      23.064   3.861   9.823  1.00  0.88           O  
ATOM   1594  CB  VAL A  99      22.923   6.887   9.616  1.00  0.88           C  
ATOM   1595  CG1 VAL A  99      21.451   7.067   9.944  1.00  0.88           C  
ATOM   1596  CG2 VAL A  99      23.622   8.211   9.504  1.00  0.88           C  
ATOM   1597  H   VAL A  99      25.317   5.653   9.446  1.00  0.88           H  
ATOM   1598  HA  VAL A  99      23.507   6.500  11.659  1.00  0.88           H  
ATOM   1599  HB  VAL A  99      22.980   6.378   8.664  1.00  0.88           H  
ATOM   1600 1HG1 VAL A  99      20.976   7.667   9.172  1.00  0.88           H  
ATOM   1601 2HG1 VAL A  99      20.960   6.102  10.000  1.00  0.88           H  
ATOM   1602 3HG1 VAL A  99      21.363   7.571  10.907  1.00  0.88           H  
ATOM   1603 1HG2 VAL A  99      23.142   8.813   8.728  1.00  0.88           H  
ATOM   1604 2HG2 VAL A  99      23.552   8.718  10.456  1.00  0.88           H  
ATOM   1605 3HG2 VAL A  99      24.667   8.058   9.245  1.00  0.88           H  
ATOM   1606  N   GLN A 100      22.147   4.457  11.794  1.00  0.80           N  
ATOM   1607  CA  GLN A 100      21.418   3.215  11.909  1.00  0.80           C  
ATOM   1608  C   GLN A 100      19.941   3.520  12.027  1.00  0.80           C  
ATOM   1609  O   GLN A 100      19.551   4.462  12.715  1.00  0.80           O  
ATOM   1610  CB  GLN A 100      21.857   2.413  13.146  1.00  0.80           C  
ATOM   1611  CG  GLN A 100      23.344   2.065  13.243  1.00  0.80           C  
ATOM   1612  CD  GLN A 100      24.254   3.136  13.950  1.00  0.80           C  
ATOM   1613  OE1 GLN A 100      23.911   3.718  14.999  1.00  0.80           O  
ATOM   1614  NE2 GLN A 100      25.430   3.346  13.379  1.00  0.80           N  
ATOM   1615  H   GLN A 100      22.072   5.178  12.509  1.00  0.80           H  
ATOM   1616  HA  GLN A 100      21.567   2.635  11.008  1.00  0.80           H  
ATOM   1617 1HB  GLN A 100      21.586   2.941  14.026  1.00  0.80           H  
ATOM   1618 2HB  GLN A 100      21.303   1.474  13.163  1.00  0.80           H  
ATOM   1619 1HG  GLN A 100      23.449   1.126  13.784  1.00  0.80           H  
ATOM   1620 2HG  GLN A 100      23.708   1.961  12.221  1.00  0.80           H  
ATOM   1621 1HE2 GLN A 100      26.089   3.987  13.779  1.00  0.80           H  
ATOM   1622 2HE2 GLN A 100      25.668   2.854  12.551  1.00  0.80           H  
ATOM   1623  N   ILE A 101      19.109   2.727  11.371  1.00  0.78           N  
ATOM   1624  CA  ILE A 101      17.665   2.899  11.464  1.00  0.78           C  
ATOM   1625  C   ILE A 101      17.003   1.601  11.946  1.00  0.78           C  
ATOM   1626  O   ILE A 101      17.277   0.535  11.401  1.00  0.78           O  
ATOM   1627  CB  ILE A 101      17.052   3.354  10.120  1.00  0.78           C  
ATOM   1628  CG1 ILE A 101      17.745   4.668   9.609  1.00  0.78           C  
ATOM   1629  CG2 ILE A 101      15.551   3.640  10.321  1.00  0.78           C  
ATOM   1630  CD1 ILE A 101      18.876   4.440   8.619  1.00  0.78           C  
ATOM   1631  H   ILE A 101      19.485   1.983  10.805  1.00  0.78           H  
ATOM   1632  HA  ILE A 101      17.468   3.674  12.183  1.00  0.78           H  
ATOM   1633  HB  ILE A 101      17.183   2.571   9.368  1.00  0.78           H  
ATOM   1634 1HG1 ILE A 101      16.993   5.294   9.128  1.00  0.78           H  
ATOM   1635 2HG1 ILE A 101      18.143   5.209  10.466  1.00  0.78           H  
ATOM   1636 1HG2 ILE A 101      15.105   3.956   9.380  1.00  0.78           H  
ATOM   1637 2HG2 ILE A 101      15.060   2.749  10.672  1.00  0.78           H  
ATOM   1638 3HG2 ILE A 101      15.429   4.431  11.068  1.00  0.78           H  
ATOM   1639 1HD1 ILE A 101      19.292   5.398   8.318  1.00  0.78           H  
ATOM   1640 2HD1 ILE A 101      19.659   3.835   9.074  1.00  0.78           H  
ATOM   1641 3HD1 ILE A 101      18.495   3.933   7.753  1.00  0.78           H  
ATOM   1642  N   GLN A 102      16.172   1.670  12.986  1.00  0.84           N  
ATOM   1643  CA  GLN A 102      15.497   0.461  13.478  1.00  0.84           C  
ATOM   1644  C   GLN A 102      13.986   0.651  13.517  1.00  0.84           C  
ATOM   1645  O   GLN A 102      13.497   1.697  13.930  1.00  0.84           O  
ATOM   1646  CB  GLN A 102      15.977   0.088  14.888  1.00  0.84           C  
ATOM   1647  CG  GLN A 102      17.456  -0.289  15.025  1.00  0.84           C  
ATOM   1648  CD  GLN A 102      17.796  -0.666  16.474  1.00  0.84           C  
ATOM   1649  OE1 GLN A 102      17.418   0.058  17.401  1.00  0.84           O  
ATOM   1650  NE2 GLN A 102      18.491  -1.781  16.684  1.00  0.84           N  
ATOM   1651  H   GLN A 102      16.002   2.580  13.411  1.00  0.84           H  
ATOM   1652  HA  GLN A 102      15.712  -0.365  12.799  1.00  0.84           H  
ATOM   1653 1HB  GLN A 102      15.775   0.917  15.562  1.00  0.84           H  
ATOM   1654 2HB  GLN A 102      15.389  -0.759  15.246  1.00  0.84           H  
ATOM   1655 1HG  GLN A 102      17.672  -1.148  14.381  1.00  0.84           H  
ATOM   1656 2HG  GLN A 102      18.075   0.561  14.735  1.00  0.84           H  
ATOM   1657 1HE2 GLN A 102      18.725  -2.055  17.614  1.00  0.84           H  
ATOM   1658 2HE2 GLN A 102      18.798  -2.388  15.915  1.00  0.84           H  
ATOM   1659  N   GLU A 103      13.230  -0.374  13.151  1.00  1.01           N  
ATOM   1660  CA  GLU A 103      11.770  -0.251  13.181  1.00  1.01           C  
ATOM   1661  C   GLU A 103      11.273   0.046  14.582  1.00  1.01           C  
ATOM   1662  O   GLU A 103      11.717  -0.580  15.549  1.00  1.01           O  
ATOM   1663  CB  GLU A 103      11.097  -1.509  12.631  1.00  1.01           C  
ATOM   1664  CG  GLU A 103       9.567  -1.391  12.505  1.00  1.01           C  
ATOM   1665  CD  GLU A 103       8.896  -2.567  11.816  1.00  1.01           C  
ATOM   1666  OE1 GLU A 103       8.947  -3.682  12.321  1.00  1.01           O  
ATOM   1667  OE2 GLU A 103       8.321  -2.347  10.774  1.00  1.01           O  
ATOM   1668  H   GLU A 103      13.661  -1.232  12.830  1.00  1.01           H  
ATOM   1669  HA  GLU A 103      11.478   0.588  12.548  1.00  1.01           H  
ATOM   1670 1HB  GLU A 103      11.501  -1.741  11.645  1.00  1.01           H  
ATOM   1671 2HB  GLU A 103      11.315  -2.351  13.285  1.00  1.01           H  
ATOM   1672 1HG  GLU A 103       9.143  -1.295  13.506  1.00  1.01           H  
ATOM   1673 2HG  GLU A 103       9.336  -0.474  11.959  1.00  1.01           H  
ATOM   1674  N   GLU A 104      10.361   1.006  14.702  1.00  1.34           N  
ATOM   1675  CA  GLU A 104       9.821   1.322  16.017  1.00  1.34           C  
ATOM   1676  C   GLU A 104       8.684   0.357  16.323  1.00  1.34           C  
ATOM   1677  O   GLU A 104       7.740   0.225  15.547  1.00  1.34           O  
ATOM   1678  CB  GLU A 104       9.368   2.788  16.113  1.00  1.34           C  
ATOM   1679  CG  GLU A 104       8.867   3.189  17.497  1.00  1.34           C  
ATOM   1680  CD  GLU A 104       8.490   4.647  17.620  1.00  1.34           C  
ATOM   1681  OE1 GLU A 104       8.570   5.345  16.645  1.00  1.34           O  
ATOM   1682  OE2 GLU A 104       8.139   5.058  18.703  1.00  1.34           O  
ATOM   1683  H   GLU A 104      10.034   1.494  13.863  1.00  1.34           H  
ATOM   1684  HA  GLU A 104      10.605   1.167  16.760  1.00  1.34           H  
ATOM   1685 1HB  GLU A 104      10.201   3.445  15.870  1.00  1.34           H  
ATOM   1686 2HB  GLU A 104       8.575   2.975  15.386  1.00  1.34           H  
ATOM   1687 1HG  GLU A 104       7.996   2.599  17.711  1.00  1.34           H  
ATOM   1688 2HG  GLU A 104       9.624   2.944  18.234  1.00  1.34           H  
ATOM   1689  N   LYS A 105       8.776  -0.320  17.461  1.00  1.86           N  
ATOM   1690  CA  LYS A 105       7.799  -1.339  17.839  1.00  1.86           C  
ATOM   1691  C   LYS A 105       6.665  -0.819  18.727  1.00  1.86           C  
ATOM   1692  O   LYS A 105       5.797  -1.596  19.116  1.00  1.86           O  
ATOM   1693  CB  LYS A 105       8.519  -2.484  18.541  1.00  1.86           C  
ATOM   1694  CG  LYS A 105       9.634  -3.144  17.702  1.00  1.86           C  
ATOM   1695  CD  LYS A 105       9.106  -3.836  16.444  1.00  1.86           C  
ATOM   1696  CE  LYS A 105      10.240  -4.575  15.723  1.00  1.86           C  
ATOM   1697  NZ  LYS A 105       9.774  -5.292  14.497  1.00  1.86           N  
ATOM   1698  H   LYS A 105       9.574  -0.160  18.061  1.00  1.86           H  
ATOM   1699  HA  LYS A 105       7.347  -1.725  16.924  1.00  1.86           H  
ATOM   1700 1HB  LYS A 105       8.966  -2.116  19.465  1.00  1.86           H  
ATOM   1701 2HB  LYS A 105       7.798  -3.255  18.812  1.00  1.86           H  
ATOM   1702 1HG  LYS A 105      10.352  -2.378  17.393  1.00  1.86           H  
ATOM   1703 2HG  LYS A 105      10.159  -3.878  18.312  1.00  1.86           H  
ATOM   1704 1HD  LYS A 105       8.321  -4.545  16.707  1.00  1.86           H  
ATOM   1705 2HD  LYS A 105       8.690  -3.088  15.761  1.00  1.86           H  
ATOM   1706 1HE  LYS A 105      11.006  -3.851  15.437  1.00  1.86           H  
ATOM   1707 2HE  LYS A 105      10.676  -5.299  16.408  1.00  1.86           H  
ATOM   1708 1HZ  LYS A 105      10.553  -5.758  14.065  1.00  1.86           H  
ATOM   1709 2HZ  LYS A 105       9.074  -5.970  14.744  1.00  1.86           H  
ATOM   1710 3HZ  LYS A 105       9.374  -4.631  13.815  1.00  1.86           H  
ATOM   1711  N   GLN A 106       6.721   0.479  19.038  1.00  2.60           N  
ATOM   1712  CA  GLN A 106       5.799   1.228  19.903  1.00  2.60           C  
ATOM   1713  C   GLN A 106       4.731   0.379  20.582  1.00  2.60           C  
ATOM   1714  O   GLN A 106       4.890   0.034  21.755  1.00  2.60           O  
ATOM   1715  OXT GLN A 106       3.587   0.449  20.132  1.00  2.60           O  
ATOM   1716  CB  GLN A 106       5.122   2.348  19.100  1.00  2.60           C  
ATOM   1717  CG  GLN A 106       4.221   3.261  19.922  1.00  2.60           C  
ATOM   1718  CD  GLN A 106       3.634   4.408  19.096  1.00  2.60           C  
ATOM   1719  OE1 GLN A 106       2.975   4.192  18.072  1.00  2.60           O  
ATOM   1720  NE2 GLN A 106       3.880   5.636  19.541  1.00  2.60           N  
ATOM   1721  H   GLN A 106       7.483   0.999  18.626  1.00  2.60           H  
ATOM   1722  HA  GLN A 106       6.393   1.694  20.690  1.00  2.60           H  
ATOM   1723 1HB  GLN A 106       5.881   2.978  18.638  1.00  2.60           H  
ATOM   1724 2HB  GLN A 106       4.527   1.913  18.298  1.00  2.60           H  
ATOM   1725 1HG  GLN A 106       3.397   2.675  20.328  1.00  2.60           H  
ATOM   1726 2HG  GLN A 106       4.809   3.693  20.732  1.00  2.60           H  
ATOM   1727 1HE2 GLN A 106       3.530   6.429  19.043  1.00  2.60           H  
ATOM   1728 2HE2 GLN A 106       4.424   5.768  20.370  1.00  2.60           H  
TER    1729
ENDMDL

REMARK ID 131277 MODEL 5 2021-09-25_00000017_1_19
PFRMAT TS
TARGET 2021-09-25_00000017_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.071   0.077   0.142  1.00  5.10           N  
ATOM      2  CA  MET A   1       1.063  -0.494  -0.577  1.00  5.10           C  
ATOM      3  C   MET A   1       2.011   0.607  -1.040  1.00  5.10           C  
ATOM      4  O   MET A   1       1.651   1.457  -1.854  1.00  5.10           O  
ATOM      5  CB  MET A   1       0.575  -1.330  -1.762  1.00  5.10           C  
ATOM      6  CG  MET A   1       1.681  -2.019  -2.548  1.00  5.10           C  
ATOM      7  SD  MET A   1       1.067  -3.046  -3.899  1.00  5.10           S  
ATOM      8  CE  MET A   1       0.608  -1.823  -5.107  1.00  5.10           C  
ATOM      9 1H   MET A   1      -0.573  -0.660   0.616  1.00  5.10           H  
ATOM     10 2H   MET A   1       0.264   0.746   0.820  1.00  5.10           H  
ATOM     11 3H   MET A   1      -0.688   0.539  -0.510  1.00  5.10           H  
ATOM     12  HA  MET A   1       1.613  -1.142   0.105  1.00  5.10           H  
ATOM     13 1HB  MET A   1      -0.109  -2.100  -1.405  1.00  5.10           H  
ATOM     14 2HB  MET A   1       0.020  -0.695  -2.452  1.00  5.10           H  
ATOM     15 1HG  MET A   1       2.316  -1.266  -2.971  1.00  5.10           H  
ATOM     16 2HG  MET A   1       2.280  -2.640  -1.882  1.00  5.10           H  
ATOM     17 1HE  MET A   1       0.203  -2.315  -5.990  1.00  5.10           H  
ATOM     18 2HE  MET A   1      -0.142  -1.158  -4.684  1.00  5.10           H  
ATOM     19 3HE  MET A   1       1.485  -1.260  -5.386  1.00  5.10           H  
ATOM     20  N   ARG A   2       3.250   0.565  -0.552  1.00  4.03           N  
ATOM     21  CA  ARG A   2       4.272   1.574  -0.883  1.00  4.03           C  
ATOM     22  C   ARG A   2       4.614   1.643  -2.374  1.00  4.03           C  
ATOM     23  O   ARG A   2       5.098   2.664  -2.862  1.00  4.03           O  
ATOM     24  CB  ARG A   2       5.555   1.287  -0.118  1.00  4.03           C  
ATOM     25  CG  ARG A   2       6.272   0.015  -0.552  1.00  4.03           C  
ATOM     26  CD  ARG A   2       7.435  -0.307   0.302  1.00  4.03           C  
ATOM     27  NE  ARG A   2       8.088  -1.528  -0.145  1.00  4.03           N  
ATOM     28  CZ  ARG A   2       9.115  -2.129   0.486  1.00  4.03           C  
ATOM     29  NH1 ARG A   2       9.596  -1.621   1.600  1.00  4.03           N  
ATOM     30  NH2 ARG A   2       9.640  -3.232  -0.016  1.00  4.03           N  
ATOM     31  H   ARG A   2       3.503  -0.168   0.097  1.00  4.03           H  
ATOM     32  HA  ARG A   2       3.895   2.550  -0.573  1.00  4.03           H  
ATOM     33 1HB  ARG A   2       6.249   2.114  -0.256  1.00  4.03           H  
ATOM     34 2HB  ARG A   2       5.342   1.209   0.947  1.00  4.03           H  
ATOM     35 1HG  ARG A   2       5.583  -0.828  -0.531  1.00  4.03           H  
ATOM     36 2HG  ARG A   2       6.650   0.144  -1.565  1.00  4.03           H  
ATOM     37 1HD  ARG A   2       8.158   0.505   0.252  1.00  4.03           H  
ATOM     38 2HD  ARG A   2       7.110  -0.448   1.331  1.00  4.03           H  
ATOM     39  HE  ARG A   2       7.749  -1.947  -1.015  1.00  4.03           H  
ATOM     40 1HH1 ARG A   2       9.196  -0.777   1.985  1.00  4.03           H  
ATOM     41 2HH1 ARG A   2      10.367  -2.075   2.071  1.00  4.03           H  
ATOM     42 1HH2 ARG A   2       9.267  -3.620  -0.876  1.00  4.03           H  
ATOM     43 2HH2 ARG A   2      10.409  -3.686   0.454  1.00  4.03           H  
ATOM     44  N   ASP A   3       4.354   0.557  -3.091  1.00  2.96           N  
ATOM     45  CA  ASP A   3       4.639   0.432  -4.510  1.00  2.96           C  
ATOM     46  C   ASP A   3       3.476   0.892  -5.397  1.00  2.96           C  
ATOM     47  O   ASP A   3       3.556   0.799  -6.624  1.00  2.96           O  
ATOM     48  CB  ASP A   3       4.962  -1.029  -4.837  1.00  2.96           C  
ATOM     49  CG  ASP A   3       6.255  -1.528  -4.179  1.00  2.96           C  
ATOM     50  OD1 ASP A   3       7.112  -0.729  -3.881  1.00  2.96           O  
ATOM     51  OD2 ASP A   3       6.358  -2.704  -3.953  1.00  2.96           O  
ATOM     52  H   ASP A   3       3.947  -0.231  -2.614  1.00  2.96           H  
ATOM     53  HA  ASP A   3       5.507   1.050  -4.741  1.00  2.96           H  
ATOM     54 1HB  ASP A   3       4.138  -1.665  -4.521  1.00  2.96           H  
ATOM     55 2HB  ASP A   3       5.058  -1.140  -5.918  1.00  2.96           H  
ATOM     56  N   LEU A   4       2.375   1.340  -4.796  1.00  2.09           N  
ATOM     57  CA  LEU A   4       1.213   1.754  -5.573  1.00  2.09           C  
ATOM     58  C   LEU A   4       1.525   2.904  -6.504  1.00  2.09           C  
ATOM     59  O   LEU A   4       2.057   3.933  -6.081  1.00  2.09           O  
ATOM     60  CB  LEU A   4       0.063   2.157  -4.655  1.00  2.09           C  
ATOM     61  CG  LEU A   4      -1.251   2.498  -5.357  1.00  2.09           C  
ATOM     62  CD1 LEU A   4      -1.802   1.244  -6.014  1.00  2.09           C  
ATOM     63  CD2 LEU A   4      -2.227   3.051  -4.344  1.00  2.09           C  
ATOM     64  H   LEU A   4       2.329   1.416  -3.779  1.00  2.09           H  
ATOM     65  HA  LEU A   4       0.891   0.912  -6.185  1.00  2.09           H  
ATOM     66 1HB  LEU A   4      -0.126   1.343  -3.961  1.00  2.09           H  
ATOM     67 2HB  LEU A   4       0.375   3.027  -4.079  1.00  2.09           H  
ATOM     68  HG  LEU A   4      -1.074   3.245  -6.135  1.00  2.09           H  
ATOM     69 1HD1 LEU A   4      -2.737   1.480  -6.522  1.00  2.09           H  
ATOM     70 2HD1 LEU A   4      -1.083   0.866  -6.739  1.00  2.09           H  
ATOM     71 3HD1 LEU A   4      -1.984   0.486  -5.253  1.00  2.09           H  
ATOM     72 1HD2 LEU A   4      -3.166   3.299  -4.841  1.00  2.09           H  
ATOM     73 2HD2 LEU A   4      -2.408   2.304  -3.570  1.00  2.09           H  
ATOM     74 3HD2 LEU A   4      -1.806   3.939  -3.895  1.00  2.09           H  
ATOM     75  N   VAL A   5       1.169   2.750  -7.767  1.00  1.47           N  
ATOM     76  CA  VAL A   5       1.411   3.789  -8.747  1.00  1.47           C  
ATOM     77  C   VAL A   5       0.357   4.871  -8.734  1.00  1.47           C  
ATOM     78  O   VAL A   5      -0.846   4.584  -8.769  1.00  1.47           O  
ATOM     79  CB  VAL A   5       1.518   3.201 -10.153  1.00  1.47           C  
ATOM     80  CG1 VAL A   5       1.660   4.323 -11.186  1.00  1.47           C  
ATOM     81  CG2 VAL A   5       2.722   2.293 -10.195  1.00  1.47           C  
ATOM     82  H   VAL A   5       0.737   1.883  -8.055  1.00  1.47           H  
ATOM     83  HA  VAL A   5       2.367   4.241  -8.504  1.00  1.47           H  
ATOM     84  HB  VAL A   5       0.613   2.640 -10.381  1.00  1.47           H  
ATOM     85 1HG1 VAL A   5       1.727   3.890 -12.169  1.00  1.47           H  
ATOM     86 2HG1 VAL A   5       0.791   4.978 -11.148  1.00  1.47           H  
ATOM     87 3HG1 VAL A   5       2.563   4.902 -10.972  1.00  1.47           H  
ATOM     88 1HG2 VAL A   5       2.826   1.854 -11.181  1.00  1.47           H  
ATOM     89 2HG2 VAL A   5       3.606   2.880  -9.965  1.00  1.47           H  
ATOM     90 3HG2 VAL A   5       2.618   1.498  -9.455  1.00  1.47           H  
ATOM     91  N   ARG A   6       0.816   6.116  -8.674  1.00  1.08           N  
ATOM     92  CA  ARG A   6      -0.079   7.267  -8.664  1.00  1.08           C  
ATOM     93  C   ARG A   6       0.371   8.304  -9.688  1.00  1.08           C  
ATOM     94  O   ARG A   6       1.560   8.409  -9.999  1.00  1.08           O  
ATOM     95  CB  ARG A   6      -0.145   7.882  -7.276  1.00  1.08           C  
ATOM     96  CG  ARG A   6      -0.690   6.961  -6.183  1.00  1.08           C  
ATOM     97  CD  ARG A   6      -0.728   7.638  -4.863  1.00  1.08           C  
ATOM     98  NE  ARG A   6      -1.311   6.789  -3.831  1.00  1.08           N  
ATOM     99  CZ  ARG A   6      -1.342   7.089  -2.515  1.00  1.08           C  
ATOM    100  NH1 ARG A   6      -0.807   8.202  -2.090  1.00  1.08           N  
ATOM    101  NH2 ARG A   6      -1.904   6.263  -1.653  1.00  1.08           N  
ATOM    102  H   ARG A   6       1.833   6.237  -8.651  1.00  1.08           H  
ATOM    103  HA  ARG A   6      -1.080   6.932  -8.935  1.00  1.08           H  
ATOM    104 1HB  ARG A   6       0.842   8.241  -6.975  1.00  1.08           H  
ATOM    105 2HB  ARG A   6      -0.813   8.723  -7.311  1.00  1.08           H  
ATOM    106 1HG  ARG A   6      -1.697   6.634  -6.444  1.00  1.08           H  
ATOM    107 2HG  ARG A   6      -0.040   6.084  -6.086  1.00  1.08           H  
ATOM    108 1HD  ARG A   6       0.292   7.900  -4.558  1.00  1.08           H  
ATOM    109 2HD  ARG A   6      -1.326   8.546  -4.937  1.00  1.08           H  
ATOM    110  HE  ARG A   6      -1.734   5.920  -4.125  1.00  1.08           H  
ATOM    111 1HH1 ARG A   6      -0.362   8.833  -2.736  1.00  1.08           H  
ATOM    112 2HH1 ARG A   6      -0.812   8.442  -1.082  1.00  1.08           H  
ATOM    113 1HH2 ARG A   6      -2.317   5.401  -1.971  1.00  1.08           H  
ATOM    114 2HH2 ARG A   6      -1.914   6.500  -0.668  1.00  1.08           H  
ATOM    115  N   SER A   7      -0.562   9.094 -10.214  1.00  0.86           N  
ATOM    116  CA  SER A   7      -0.154  10.103 -11.187  1.00  0.86           C  
ATOM    117  C   SER A   7      -1.065  11.318 -11.295  1.00  0.86           C  
ATOM    118  O   SER A   7      -2.253  11.273 -10.943  1.00  0.86           O  
ATOM    119  CB  SER A   7      -0.075   9.470 -12.563  1.00  0.86           C  
ATOM    120  OG  SER A   7      -1.354   9.046 -12.972  1.00  0.86           O  
ATOM    121  H   SER A   7      -1.532   8.994  -9.950  1.00  0.86           H  
ATOM    122  HA  SER A   7       0.833  10.457 -10.903  1.00  0.86           H  
ATOM    123 1HB  SER A   7       0.304  10.209 -13.269  1.00  0.86           H  
ATOM    124 2HB  SER A   7       0.616   8.632 -12.562  1.00  0.86           H  
ATOM    125  HG  SER A   7      -1.415   9.216 -13.944  1.00  0.86           H  
ATOM    126  N   GLY A   8      -0.509  12.379 -11.874  1.00  0.75           N  
ATOM    127  CA  GLY A   8      -1.276  13.575 -12.140  1.00  0.75           C  
ATOM    128  C   GLY A   8      -0.592  14.596 -13.034  1.00  0.75           C  
ATOM    129  O   GLY A   8       0.617  14.571 -13.278  1.00  0.75           O  
ATOM    130  H   GLY A   8       0.483  12.336 -12.104  1.00  0.75           H  
ATOM    131 1HA  GLY A   8      -2.207  13.298 -12.606  1.00  0.75           H  
ATOM    132 2HA  GLY A   8      -1.527  14.047 -11.192  1.00  0.75           H  
ATOM    133  N   LYS A   9      -1.409  15.497 -13.536  1.00  0.72           N  
ATOM    134  CA  LYS A   9      -0.986  16.541 -14.438  1.00  0.72           C  
ATOM    135  C   LYS A   9      -0.331  17.655 -13.672  1.00  0.72           C  
ATOM    136  O   LYS A   9      -0.783  17.993 -12.585  1.00  0.72           O  
ATOM    137  CB  LYS A   9      -2.189  17.053 -15.222  1.00  0.72           C  
ATOM    138  CG  LYS A   9      -2.771  16.068 -16.213  1.00  0.72           C  
ATOM    139  CD  LYS A   9      -3.887  16.716 -17.012  1.00  0.72           C  
ATOM    140  CE  LYS A   9      -4.462  15.758 -18.040  1.00  0.72           C  
ATOM    141  NZ  LYS A   9      -5.557  16.389 -18.831  1.00  0.72           N  
ATOM    142  H   LYS A   9      -2.377  15.463 -13.235  1.00  0.72           H  
ATOM    143  HA  LYS A   9      -0.252  16.131 -15.134  1.00  0.72           H  
ATOM    144 1HB  LYS A   9      -2.990  17.266 -14.513  1.00  0.72           H  
ATOM    145 2HB  LYS A   9      -1.952  17.982 -15.712  1.00  0.72           H  
ATOM    146 1HG  LYS A   9      -1.990  15.721 -16.891  1.00  0.72           H  
ATOM    147 2HG  LYS A   9      -3.170  15.207 -15.674  1.00  0.72           H  
ATOM    148 1HD  LYS A   9      -4.680  17.028 -16.327  1.00  0.72           H  
ATOM    149 2HD  LYS A   9      -3.502  17.600 -17.523  1.00  0.72           H  
ATOM    150 1HE  LYS A   9      -3.668  15.448 -18.718  1.00  0.72           H  
ATOM    151 2HE  LYS A   9      -4.855  14.876 -17.528  1.00  0.72           H  
ATOM    152 1HZ  LYS A   9      -5.912  15.725 -19.503  1.00  0.72           H  
ATOM    153 2HZ  LYS A   9      -6.303  16.671 -18.210  1.00  0.72           H  
ATOM    154 3HZ  LYS A   9      -5.198  17.199 -19.315  1.00  0.72           H  
ATOM    155  N   VAL A  10       0.695  18.252 -14.251  1.00  0.72           N  
ATOM    156  CA  VAL A  10       1.379  19.367 -13.626  1.00  0.72           C  
ATOM    157  C   VAL A  10       1.168  20.608 -14.474  1.00  0.72           C  
ATOM    158  O   VAL A  10       1.359  20.581 -15.700  1.00  0.72           O  
ATOM    159  CB  VAL A  10       2.885  19.087 -13.486  1.00  0.72           C  
ATOM    160  CG1 VAL A  10       3.570  20.273 -12.819  1.00  0.72           C  
ATOM    161  CG2 VAL A  10       3.112  17.784 -12.687  1.00  0.72           C  
ATOM    162  H   VAL A  10       1.028  17.911 -15.142  1.00  0.72           H  
ATOM    163  HA  VAL A  10       0.960  19.535 -12.638  1.00  0.72           H  
ATOM    164  HB  VAL A  10       3.319  18.977 -14.480  1.00  0.72           H  
ATOM    165 1HG1 VAL A  10       4.633  20.085 -12.732  1.00  0.72           H  
ATOM    166 2HG1 VAL A  10       3.412  21.174 -13.406  1.00  0.72           H  
ATOM    167 3HG1 VAL A  10       3.141  20.406 -11.827  1.00  0.72           H  
ATOM    168 1HG2 VAL A  10       4.179  17.588 -12.605  1.00  0.72           H  
ATOM    169 2HG2 VAL A  10       2.691  17.877 -11.700  1.00  0.72           H  
ATOM    170 3HG2 VAL A  10       2.631  16.954 -13.205  1.00  0.72           H  
ATOM    171  N   PHE A  11       0.776  21.687 -13.813  1.00  0.74           N  
ATOM    172  CA  PHE A  11       0.503  22.947 -14.466  1.00  0.74           C  
ATOM    173  C   PHE A  11       1.382  24.023 -13.843  1.00  0.74           C  
ATOM    174  O   PHE A  11       1.741  23.915 -12.669  1.00  0.74           O  
ATOM    175  CB  PHE A  11      -0.952  23.329 -14.220  1.00  0.74           C  
ATOM    176  CG  PHE A  11      -1.939  22.301 -14.635  1.00  0.74           C  
ATOM    177  CD1 PHE A  11      -2.201  21.246 -13.774  1.00  0.74           C  
ATOM    178  CD2 PHE A  11      -2.646  22.382 -15.808  1.00  0.74           C  
ATOM    179  CE1 PHE A  11      -3.107  20.291 -14.091  1.00  0.74           C  
ATOM    180  CE2 PHE A  11      -3.575  21.413 -16.133  1.00  0.74           C  
ATOM    181  CZ  PHE A  11      -3.801  20.363 -15.272  1.00  0.74           C  
ATOM    182  H   PHE A  11       0.636  21.614 -12.809  1.00  0.74           H  
ATOM    183  HA  PHE A  11       0.727  22.846 -15.518  1.00  0.74           H  
ATOM    184 1HB  PHE A  11      -1.086  23.540 -13.200  1.00  0.74           H  
ATOM    185 2HB  PHE A  11      -1.171  24.243 -14.766  1.00  0.74           H  
ATOM    186  HD1 PHE A  11      -1.659  21.181 -12.830  1.00  0.74           H  
ATOM    187  HD2 PHE A  11      -2.472  23.221 -16.478  1.00  0.74           H  
ATOM    188  HE1 PHE A  11      -3.276  19.477 -13.402  1.00  0.74           H  
ATOM    189  HE2 PHE A  11      -4.132  21.482 -17.065  1.00  0.74           H  
ATOM    190  HZ  PHE A  11      -4.535  19.598 -15.519  1.00  0.74           H  
ATOM    191  N   LEU A  12       1.696  25.068 -14.595  1.00  0.77           N  
ATOM    192  CA  LEU A  12       2.430  26.205 -14.048  1.00  0.77           C  
ATOM    193  C   LEU A  12       1.639  27.485 -14.297  1.00  0.77           C  
ATOM    194  O   LEU A  12       1.388  27.864 -15.440  1.00  0.77           O  
ATOM    195  CB  LEU A  12       3.818  26.276 -14.665  1.00  0.77           C  
ATOM    196  CG  LEU A  12       4.673  27.420 -14.249  1.00  0.77           C  
ATOM    197  CD1 LEU A  12       4.975  27.327 -12.769  1.00  0.77           C  
ATOM    198  CD2 LEU A  12       5.915  27.414 -15.044  1.00  0.77           C  
ATOM    199  H   LEU A  12       1.381  25.076 -15.561  1.00  0.77           H  
ATOM    200  HA  LEU A  12       2.537  26.070 -12.978  1.00  0.77           H  
ATOM    201 1HB  LEU A  12       4.341  25.384 -14.382  1.00  0.77           H  
ATOM    202 2HB  LEU A  12       3.715  26.311 -15.744  1.00  0.77           H  
ATOM    203  HG  LEU A  12       4.152  28.320 -14.428  1.00  0.77           H  
ATOM    204 1HD1 LEU A  12       5.588  28.172 -12.463  1.00  0.77           H  
ATOM    205 2HD1 LEU A  12       4.057  27.347 -12.230  1.00  0.77           H  
ATOM    206 3HD1 LEU A  12       5.503  26.402 -12.558  1.00  0.77           H  
ATOM    207 1HD2 LEU A  12       6.517  28.246 -14.730  1.00  0.77           H  
ATOM    208 2HD2 LEU A  12       6.450  26.501 -14.871  1.00  0.77           H  
ATOM    209 3HD2 LEU A  12       5.680  27.502 -16.106  1.00  0.77           H  
ATOM    210  N   TYR A  13       1.215  28.133 -13.218  1.00  0.79           N  
ATOM    211  CA  TYR A  13       0.371  29.324 -13.272  1.00  0.79           C  
ATOM    212  C   TYR A  13      -0.870  29.064 -14.133  1.00  0.79           C  
ATOM    213  O   TYR A  13      -1.287  29.916 -14.917  1.00  0.79           O  
ATOM    214  CB  TYR A  13       1.149  30.541 -13.794  1.00  0.79           C  
ATOM    215  CG  TYR A  13       2.348  30.930 -12.930  1.00  0.79           C  
ATOM    216  CD1 TYR A  13       3.628  30.793 -13.420  1.00  0.79           C  
ATOM    217  CD2 TYR A  13       2.155  31.412 -11.645  1.00  0.79           C  
ATOM    218  CE1 TYR A  13       4.716  31.121 -12.642  1.00  0.79           C  
ATOM    219  CE2 TYR A  13       3.246  31.753 -10.862  1.00  0.79           C  
ATOM    220  CZ  TYR A  13       4.521  31.602 -11.356  1.00  0.79           C  
ATOM    221  OH  TYR A  13       5.608  31.931 -10.578  1.00  0.79           O  
ATOM    222  H   TYR A  13       1.483  27.775 -12.309  1.00  0.79           H  
ATOM    223  HA  TYR A  13       0.030  29.543 -12.257  1.00  0.79           H  
ATOM    224 1HB  TYR A  13       1.508  30.345 -14.805  1.00  0.79           H  
ATOM    225 2HB  TYR A  13       0.481  31.397 -13.849  1.00  0.79           H  
ATOM    226  HD1 TYR A  13       3.776  30.426 -14.429  1.00  0.79           H  
ATOM    227  HD2 TYR A  13       1.143  31.521 -11.248  1.00  0.79           H  
ATOM    228  HE1 TYR A  13       5.724  31.006 -13.040  1.00  0.79           H  
ATOM    229  HE2 TYR A  13       3.093  32.129  -9.850  1.00  0.79           H  
ATOM    230  HH  TYR A  13       5.306  32.205  -9.709  1.00  0.79           H  
ATOM    231  N   GLY A  14      -1.423  27.854 -14.019  1.00  0.80           N  
ATOM    232  CA  GLY A  14      -2.600  27.418 -14.768  1.00  0.80           C  
ATOM    233  C   GLY A  14      -2.317  26.770 -16.144  1.00  0.80           C  
ATOM    234  O   GLY A  14      -3.214  26.153 -16.725  1.00  0.80           O  
ATOM    235  H   GLY A  14      -1.046  27.217 -13.314  1.00  0.80           H  
ATOM    236 1HA  GLY A  14      -3.151  26.707 -14.152  1.00  0.80           H  
ATOM    237 2HA  GLY A  14      -3.260  28.274 -14.909  1.00  0.80           H  
ATOM    238  N   GLU A  15      -1.091  26.876 -16.669  1.00  0.79           N  
ATOM    239  CA  GLU A  15      -0.781  26.297 -17.986  1.00  0.79           C  
ATOM    240  C   GLU A  15      -0.352  24.850 -17.847  1.00  0.79           C  
ATOM    241  O   GLU A  15       0.491  24.542 -17.025  1.00  0.79           O  
ATOM    242  CB  GLU A  15       0.336  27.099 -18.687  1.00  0.79           C  
ATOM    243  CG  GLU A  15       0.704  26.614 -20.108  1.00  0.79           C  
ATOM    244  CD  GLU A  15       1.797  27.450 -20.786  1.00  0.79           C  
ATOM    245  OE1 GLU A  15       2.210  28.436 -20.226  1.00  0.79           O  
ATOM    246  OE2 GLU A  15       2.203  27.094 -21.871  1.00  0.79           O  
ATOM    247  H   GLU A  15      -0.359  27.379 -16.167  1.00  0.79           H  
ATOM    248  HA  GLU A  15      -1.679  26.331 -18.602  1.00  0.79           H  
ATOM    249 1HB  GLU A  15       0.038  28.145 -18.757  1.00  0.79           H  
ATOM    250 2HB  GLU A  15       1.240  27.060 -18.076  1.00  0.79           H  
ATOM    251 1HG  GLU A  15       1.053  25.583 -20.045  1.00  0.79           H  
ATOM    252 2HG  GLU A  15      -0.193  26.623 -20.728  1.00  0.79           H  
ATOM    253  N   PHE A  16      -0.897  23.937 -18.635  1.00  0.77           N  
ATOM    254  CA  PHE A  16      -0.416  22.557 -18.506  1.00  0.77           C  
ATOM    255  C   PHE A  16       1.016  22.438 -18.984  1.00  0.77           C  
ATOM    256  O   PHE A  16       1.324  22.854 -20.100  1.00  0.77           O  
ATOM    257  CB  PHE A  16      -1.307  21.593 -19.281  1.00  0.77           C  
ATOM    258  CG  PHE A  16      -0.815  20.177 -19.238  1.00  0.77           C  
ATOM    259  CD1 PHE A  16      -0.822  19.439 -18.079  1.00  0.77           C  
ATOM    260  CD2 PHE A  16      -0.347  19.577 -20.396  1.00  0.77           C  
ATOM    261  CE1 PHE A  16      -0.363  18.141 -18.093  1.00  0.77           C  
ATOM    262  CE2 PHE A  16       0.106  18.271 -20.394  1.00  0.77           C  
ATOM    263  CZ  PHE A  16       0.094  17.559 -19.239  1.00  0.77           C  
ATOM    264  H   PHE A  16      -1.611  24.186 -19.307  1.00  0.77           H  
ATOM    265  HA  PHE A  16      -0.435  22.269 -17.459  1.00  0.77           H  
ATOM    266 1HB  PHE A  16      -2.312  21.620 -18.874  1.00  0.77           H  
ATOM    267 2HB  PHE A  16      -1.362  21.904 -20.322  1.00  0.77           H  
ATOM    268  HD1 PHE A  16      -1.178  19.890 -17.151  1.00  0.77           H  
ATOM    269  HD2 PHE A  16      -0.344  20.156 -21.317  1.00  0.77           H  
ATOM    270  HE1 PHE A  16      -0.351  17.567 -17.192  1.00  0.77           H  
ATOM    271  HE2 PHE A  16       0.471  17.808 -21.306  1.00  0.77           H  
ATOM    272  HZ  PHE A  16       0.453  16.531 -19.219  1.00  0.77           H  
ATOM    273  N   ILE A  17       1.897  21.867 -18.152  1.00  0.75           N  
ATOM    274  CA  ILE A  17       3.280  21.739 -18.577  1.00  0.75           C  
ATOM    275  C   ILE A  17       3.837  20.324 -18.582  1.00  0.75           C  
ATOM    276  O   ILE A  17       4.850  20.091 -19.237  1.00  0.75           O  
ATOM    277  CB  ILE A  17       4.219  22.583 -17.714  1.00  0.75           C  
ATOM    278  CG1 ILE A  17       4.247  22.126 -16.287  1.00  0.75           C  
ATOM    279  CG2 ILE A  17       3.762  24.015 -17.725  1.00  0.75           C  
ATOM    280  CD1 ILE A  17       5.340  22.758 -15.553  1.00  0.75           C  
ATOM    281  H   ILE A  17       1.607  21.532 -17.238  1.00  0.75           H  
ATOM    282  HA  ILE A  17       3.353  22.114 -19.596  1.00  0.75           H  
ATOM    283  HB  ILE A  17       5.224  22.514 -18.116  1.00  0.75           H  
ATOM    284 1HG1 ILE A  17       3.307  22.394 -15.812  1.00  0.75           H  
ATOM    285 2HG1 ILE A  17       4.376  21.052 -16.224  1.00  0.75           H  
ATOM    286 1HG2 ILE A  17       4.445  24.607 -17.133  1.00  0.75           H  
ATOM    287 2HG2 ILE A  17       3.730  24.393 -18.740  1.00  0.75           H  
ATOM    288 3HG2 ILE A  17       2.787  24.075 -17.302  1.00  0.75           H  
ATOM    289 1HD1 ILE A  17       5.325  22.426 -14.518  1.00  0.75           H  
ATOM    290 2HD1 ILE A  17       6.279  22.479 -16.023  1.00  0.75           H  
ATOM    291 3HD1 ILE A  17       5.231  23.820 -15.597  1.00  0.75           H  
ATOM    292  N   GLY A  18       3.207  19.374 -17.888  1.00  0.74           N  
ATOM    293  CA  GLY A  18       3.792  18.029 -17.847  1.00  0.74           C  
ATOM    294  C   GLY A  18       3.058  17.019 -16.967  1.00  0.74           C  
ATOM    295  O   GLY A  18       1.959  17.270 -16.490  1.00  0.74           O  
ATOM    296  H   GLY A  18       2.381  19.607 -17.341  1.00  0.74           H  
ATOM    297 1HA  GLY A  18       3.851  17.634 -18.860  1.00  0.74           H  
ATOM    298 2HA  GLY A  18       4.813  18.125 -17.487  1.00  0.74           H  
ATOM    299  N   LEU A  19       3.662  15.855 -16.753  1.00  0.73           N  
ATOM    300  CA  LEU A  19       2.997  14.826 -15.945  1.00  0.73           C  
ATOM    301  C   LEU A  19       3.924  14.185 -14.935  1.00  0.73           C  
ATOM    302  O   LEU A  19       5.048  13.788 -15.257  1.00  0.73           O  
ATOM    303  CB  LEU A  19       2.362  13.743 -16.837  1.00  0.73           C  
ATOM    304  CG  LEU A  19       1.549  12.646 -16.081  1.00  0.73           C  
ATOM    305  CD1 LEU A  19       0.393  12.190 -16.942  1.00  0.73           C  
ATOM    306  CD2 LEU A  19       2.455  11.454 -15.756  1.00  0.73           C  
ATOM    307  H   LEU A  19       4.593  15.711 -17.151  1.00  0.73           H  
ATOM    308  HA  LEU A  19       2.192  15.298 -15.382  1.00  0.73           H  
ATOM    309 1HB  LEU A  19       1.690  14.229 -17.542  1.00  0.73           H  
ATOM    310 2HB  LEU A  19       3.154  13.248 -17.397  1.00  0.73           H  
ATOM    311  HG  LEU A  19       1.153  13.057 -15.164  1.00  0.73           H  
ATOM    312 1HD1 LEU A  19      -0.172  11.432 -16.402  1.00  0.73           H  
ATOM    313 2HD1 LEU A  19      -0.256  13.038 -17.160  1.00  0.73           H  
ATOM    314 3HD1 LEU A  19       0.768  11.768 -17.872  1.00  0.73           H  
ATOM    315 1HD2 LEU A  19       1.876  10.698 -15.227  1.00  0.73           H  
ATOM    316 2HD2 LEU A  19       2.845  11.032 -16.680  1.00  0.73           H  
ATOM    317 3HD2 LEU A  19       3.282  11.773 -15.134  1.00  0.73           H  
ATOM    318  N   LEU A  20       3.431  14.105 -13.698  1.00  0.76           N  
ATOM    319  CA  LEU A  20       4.160  13.529 -12.579  1.00  0.76           C  
ATOM    320  C   LEU A  20       3.619  12.149 -12.209  1.00  0.76           C  
ATOM    321  O   LEU A  20       2.416  11.968 -11.996  1.00  0.76           O  
ATOM    322  CB  LEU A  20       4.094  14.471 -11.372  1.00  0.76           C  
ATOM    323  CG  LEU A  20       4.784  13.978 -10.082  1.00  0.76           C  
ATOM    324  CD1 LEU A  20       6.285  13.887 -10.334  1.00  0.76           C  
ATOM    325  CD2 LEU A  20       4.454  14.951  -8.933  1.00  0.76           C  
ATOM    326  H   LEU A  20       2.480  14.432 -13.532  1.00  0.76           H  
ATOM    327  HA  LEU A  20       5.202  13.423 -12.869  1.00  0.76           H  
ATOM    328 1HB  LEU A  20       4.577  15.404 -11.646  1.00  0.76           H  
ATOM    329 2HB  LEU A  20       3.044  14.679 -11.144  1.00  0.76           H  
ATOM    330  HG  LEU A  20       4.435  12.981  -9.825  1.00  0.76           H  
ATOM    331 1HD1 LEU A  20       6.792  13.548  -9.436  1.00  0.76           H  
ATOM    332 2HD1 LEU A  20       6.471  13.192 -11.136  1.00  0.76           H  
ATOM    333 3HD1 LEU A  20       6.655  14.853 -10.615  1.00  0.76           H  
ATOM    334 1HD2 LEU A  20       4.943  14.617  -8.016  1.00  0.76           H  
ATOM    335 2HD2 LEU A  20       4.808  15.939  -9.188  1.00  0.76           H  
ATOM    336 3HD2 LEU A  20       3.378  14.985  -8.779  1.00  0.76           H  
ATOM    337  N   ARG A  21       4.513  11.167 -12.158  1.00  0.80           N  
ATOM    338  CA  ARG A  21       4.138   9.795 -11.829  1.00  0.80           C  
ATOM    339  C   ARG A  21       5.032   9.206 -10.732  1.00  0.80           C  
ATOM    340  O   ARG A  21       6.254   9.347 -10.761  1.00  0.80           O  
ATOM    341  CB  ARG A  21       4.196   8.927 -13.074  1.00  0.80           C  
ATOM    342  CG  ARG A  21       3.817   7.468 -12.898  1.00  0.80           C  
ATOM    343  CD  ARG A  21       3.884   6.734 -14.207  1.00  0.80           C  
ATOM    344  NE  ARG A  21       3.518   5.338 -14.062  1.00  0.80           N  
ATOM    345  CZ  ARG A  21       4.381   4.386 -13.668  1.00  0.80           C  
ATOM    346  NH1 ARG A  21       5.607   4.695 -13.408  1.00  0.80           N  
ATOM    347  NH2 ARG A  21       4.021   3.132 -13.517  1.00  0.80           N  
ATOM    348  H   ARG A  21       5.485  11.384 -12.381  1.00  0.80           H  
ATOM    349  HA  ARG A  21       3.115   9.795 -11.462  1.00  0.80           H  
ATOM    350 1HB  ARG A  21       3.526   9.340 -13.823  1.00  0.80           H  
ATOM    351 2HB  ARG A  21       5.195   8.957 -13.486  1.00  0.80           H  
ATOM    352 1HG  ARG A  21       4.510   6.991 -12.200  1.00  0.80           H  
ATOM    353 2HG  ARG A  21       2.802   7.399 -12.501  1.00  0.80           H  
ATOM    354 1HD  ARG A  21       3.203   7.196 -14.920  1.00  0.80           H  
ATOM    355 2HD  ARG A  21       4.904   6.780 -14.592  1.00  0.80           H  
ATOM    356  HE  ARG A  21       2.563   5.068 -14.251  1.00  0.80           H  
ATOM    357 1HH1 ARG A  21       5.926   5.649 -13.497  1.00  0.80           H  
ATOM    358 2HH1 ARG A  21       6.223   3.946 -13.064  1.00  0.80           H  
ATOM    359 1HH2 ARG A  21       3.078   2.835 -13.694  1.00  0.80           H  
ATOM    360 2HH2 ARG A  21       4.736   2.478 -13.164  1.00  0.80           H  
ATOM    361  N   GLU A  22       4.407   8.578  -9.737  1.00  0.87           N  
ATOM    362  CA  GLU A  22       5.139   7.947  -8.634  1.00  0.87           C  
ATOM    363  C   GLU A  22       5.069   6.425  -8.743  1.00  0.87           C  
ATOM    364  O   GLU A  22       3.987   5.866  -8.933  1.00  0.87           O  
ATOM    365  CB  GLU A  22       4.565   8.386  -7.295  1.00  0.87           C  
ATOM    366  CG  GLU A  22       5.335   7.867  -6.062  1.00  0.87           C  
ATOM    367  CD  GLU A  22       4.709   8.319  -4.777  1.00  0.87           C  
ATOM    368  OE1 GLU A  22       3.598   8.773  -4.845  1.00  0.87           O  
ATOM    369  OE2 GLU A  22       5.324   8.214  -3.740  1.00  0.87           O  
ATOM    370  H   GLU A  22       3.390   8.515  -9.765  1.00  0.87           H  
ATOM    371  HA  GLU A  22       6.185   8.245  -8.684  1.00  0.87           H  
ATOM    372 1HB  GLU A  22       4.514   9.469  -7.255  1.00  0.87           H  
ATOM    373 2HB  GLU A  22       3.541   8.019  -7.211  1.00  0.87           H  
ATOM    374 1HG  GLU A  22       5.346   6.780  -6.077  1.00  0.87           H  
ATOM    375 2HG  GLU A  22       6.369   8.213  -6.117  1.00  0.87           H  
ATOM    376  N   ASP A  23       6.214   5.755  -8.575  1.00  0.93           N  
ATOM    377  CA  ASP A  23       6.311   4.295  -8.675  1.00  0.93           C  
ATOM    378  C   ASP A  23       7.335   3.735  -7.685  1.00  0.93           C  
ATOM    379  O   ASP A  23       7.989   4.472  -6.940  1.00  0.93           O  
ATOM    380  CB  ASP A  23       6.736   3.928 -10.117  1.00  0.93           C  
ATOM    381  CG  ASP A  23       6.322   2.507 -10.653  1.00  0.93           C  
ATOM    382  OD1 ASP A  23       6.081   1.621  -9.856  1.00  0.93           O  
ATOM    383  OD2 ASP A  23       6.288   2.345 -11.870  1.00  0.93           O  
ATOM    384  H   ASP A  23       7.079   6.282  -8.432  1.00  0.93           H  
ATOM    385  HA  ASP A  23       5.336   3.861  -8.449  1.00  0.93           H  
ATOM    386 1HB  ASP A  23       6.324   4.673 -10.784  1.00  0.93           H  
ATOM    387 2HB  ASP A  23       7.821   4.016 -10.190  1.00  0.93           H  
ATOM    388  N   HIS A  24       7.524   2.419  -7.714  1.00  0.97           N  
ATOM    389  CA  HIS A  24       8.474   1.738  -6.823  1.00  0.97           C  
ATOM    390  C   HIS A  24       9.927   2.102  -7.152  1.00  0.97           C  
ATOM    391  O   HIS A  24      10.849   1.817  -6.391  1.00  0.97           O  
ATOM    392  CB  HIS A  24       8.292   0.217  -6.904  1.00  0.97           C  
ATOM    393  CG  HIS A  24       8.689  -0.418  -8.216  1.00  0.97           C  
ATOM    394  ND1 HIS A  24       7.926  -0.306  -9.355  1.00  0.97           N  
ATOM    395  CD2 HIS A  24       9.763  -1.178  -8.555  1.00  0.97           C  
ATOM    396  CE1 HIS A  24       8.504  -0.961 -10.345  1.00  0.97           C  
ATOM    397  NE2 HIS A  24       9.631  -1.501  -9.895  1.00  0.97           N  
ATOM    398  H   HIS A  24       6.954   1.871  -8.363  1.00  0.97           H  
ATOM    399  HA  HIS A  24       8.280   2.038  -5.793  1.00  0.97           H  
ATOM    400 1HB  HIS A  24       8.860  -0.258  -6.104  1.00  0.97           H  
ATOM    401 2HB  HIS A  24       7.243  -0.018  -6.728  1.00  0.97           H  
ATOM    402  HD1 HIS A  24       7.053   0.220  -9.458  1.00  0.97           H  
ATOM    403  HD2 HIS A  24      10.626  -1.529  -7.990  1.00  0.97           H  
ATOM    404  HE1 HIS A  24       8.040  -0.974 -11.330  1.00  0.97           H  
ATOM    405  N   ARG A  25      10.108   2.749  -8.299  1.00  0.98           N  
ATOM    406  CA  ARG A  25      11.397   3.184  -8.798  1.00  0.98           C  
ATOM    407  C   ARG A  25      11.619   4.683  -8.595  1.00  0.98           C  
ATOM    408  O   ARG A  25      12.513   5.259  -9.218  1.00  0.98           O  
ATOM    409  CB  ARG A  25      11.521   2.864 -10.275  1.00  0.98           C  
ATOM    410  CG  ARG A  25      11.400   1.406 -10.565  1.00  0.98           C  
ATOM    411  CD  ARG A  25      11.641   1.044 -11.979  1.00  0.98           C  
ATOM    412  NE  ARG A  25      11.419  -0.387 -12.187  1.00  0.98           N  
ATOM    413  CZ  ARG A  25      11.748  -1.072 -13.302  1.00  0.98           C  
ATOM    414  NH1 ARG A  25      12.335  -0.458 -14.309  1.00  0.98           N  
ATOM    415  NH2 ARG A  25      11.484  -2.365 -13.385  1.00  0.98           N  
ATOM    416  H   ARG A  25       9.289   2.935  -8.855  1.00  0.98           H  
ATOM    417  HA  ARG A  25      12.175   2.644  -8.259  1.00  0.98           H  
ATOM    418 1HB  ARG A  25      10.748   3.391 -10.835  1.00  0.98           H  
ATOM    419 2HB  ARG A  25      12.488   3.192 -10.643  1.00  0.98           H  
ATOM    420 1HG  ARG A  25      12.079   0.836  -9.931  1.00  0.98           H  
ATOM    421 2HG  ARG A  25      10.384   1.133 -10.337  1.00  0.98           H  
ATOM    422 1HD  ARG A  25      10.954   1.596 -12.622  1.00  0.98           H  
ATOM    423 2HD  ARG A  25      12.669   1.277 -12.252  1.00  0.98           H  
ATOM    424  HE  ARG A  25      10.944  -0.899 -11.430  1.00  0.98           H  
ATOM    425 1HH1 ARG A  25      12.540   0.527 -14.249  1.00  0.98           H  
ATOM    426 2HH1 ARG A  25      12.581  -0.975 -15.140  1.00  0.98           H  
ATOM    427 1HH2 ARG A  25      11.037  -2.845 -12.612  1.00  0.98           H  
ATOM    428 2HH2 ARG A  25      11.729  -2.877 -14.217  1.00  0.98           H  
ATOM    429  N   GLY A  26      10.789   5.337  -7.778  1.00  0.96           N  
ATOM    430  CA  GLY A  26      10.944   6.778  -7.562  1.00  0.96           C  
ATOM    431  C   GLY A  26       9.966   7.557  -8.423  1.00  0.96           C  
ATOM    432  O   GLY A  26       8.874   7.069  -8.725  1.00  0.96           O  
ATOM    433  H   GLY A  26      10.031   4.845  -7.305  1.00  0.96           H  
ATOM    434 1HA  GLY A  26      10.784   7.011  -6.508  1.00  0.96           H  
ATOM    435 2HA  GLY A  26      11.964   7.079  -7.797  1.00  0.96           H  
ATOM    436  N   PHE A  27      10.295   8.801  -8.757  1.00  0.90           N  
ATOM    437  CA  PHE A  27       9.338   9.619  -9.480  1.00  0.90           C  
ATOM    438  C   PHE A  27       9.769   9.883 -10.910  1.00  0.90           C  
ATOM    439  O   PHE A  27      10.963   9.969 -11.223  1.00  0.90           O  
ATOM    440  CB  PHE A  27       9.139  10.955  -8.790  1.00  0.90           C  
ATOM    441  CG  PHE A  27       8.468  10.946  -7.475  1.00  0.90           C  
ATOM    442  CD1 PHE A  27       9.190  10.714  -6.317  1.00  0.90           C  
ATOM    443  CD2 PHE A  27       7.111  11.205  -7.378  1.00  0.90           C  
ATOM    444  CE1 PHE A  27       8.564  10.722  -5.092  1.00  0.90           C  
ATOM    445  CE2 PHE A  27       6.488  11.222  -6.152  1.00  0.90           C  
ATOM    446  CZ  PHE A  27       7.212  10.976  -5.009  1.00  0.90           C  
ATOM    447  H   PHE A  27      11.205   9.205  -8.524  1.00  0.90           H  
ATOM    448  HA  PHE A  27       8.384   9.098  -9.510  1.00  0.90           H  
ATOM    449 1HB  PHE A  27      10.097  11.373  -8.644  1.00  0.90           H  
ATOM    450 2HB  PHE A  27       8.579  11.616  -9.451  1.00  0.90           H  
ATOM    451  HD1 PHE A  27      10.266  10.515  -6.385  1.00  0.90           H  
ATOM    452  HD2 PHE A  27       6.536  11.392  -8.289  1.00  0.90           H  
ATOM    453  HE1 PHE A  27       9.136  10.525  -4.188  1.00  0.90           H  
ATOM    454  HE2 PHE A  27       5.424  11.414  -6.083  1.00  0.90           H  
ATOM    455  HZ  PHE A  27       6.710  10.975  -4.041  1.00  0.90           H  
ATOM    456  N   HIS A  28       8.781  10.080 -11.768  1.00  0.84           N  
ATOM    457  CA  HIS A  28       9.021  10.457 -13.144  1.00  0.84           C  
ATOM    458  C   HIS A  28       8.294  11.757 -13.470  1.00  0.84           C  
ATOM    459  O   HIS A  28       7.126  11.925 -13.115  1.00  0.84           O  
ATOM    460  CB  HIS A  28       8.502   9.380 -14.099  1.00  0.84           C  
ATOM    461  CG  HIS A  28       9.152   8.041 -14.011  1.00  0.84           C  
ATOM    462  ND1 HIS A  28       8.860   7.129 -13.016  1.00  0.84           N  
ATOM    463  CD2 HIS A  28      10.037   7.436 -14.828  1.00  0.84           C  
ATOM    464  CE1 HIS A  28       9.560   6.025 -13.217  1.00  0.84           C  
ATOM    465  NE2 HIS A  28      10.275   6.184 -14.317  1.00  0.84           N  
ATOM    466  H   HIS A  28       7.827   9.949 -11.445  1.00  0.84           H  
ATOM    467  HA  HIS A  28      10.077  10.591 -13.308  1.00  0.84           H  
ATOM    468 1HB  HIS A  28       7.443   9.244 -13.928  1.00  0.84           H  
ATOM    469 2HB  HIS A  28       8.617   9.740 -15.121  1.00  0.84           H  
ATOM    470  HD2 HIS A  28      10.471   7.860 -15.733  1.00  0.84           H  
ATOM    471  HE1 HIS A  28       9.539   5.134 -12.590  1.00  0.84           H  
ATOM    472  HE2 HIS A  28      10.897   5.501 -14.731  1.00  0.84           H  
ATOM    473  N   PHE A  29       8.959  12.656 -14.193  1.00  0.78           N  
ATOM    474  CA  PHE A  29       8.326  13.914 -14.605  1.00  0.78           C  
ATOM    475  C   PHE A  29       8.631  14.269 -16.062  1.00  0.78           C  
ATOM    476  O   PHE A  29       9.774  14.586 -16.403  1.00  0.78           O  
ATOM    477  CB  PHE A  29       8.767  15.036 -13.653  1.00  0.78           C  
ATOM    478  CG  PHE A  29       8.152  16.381 -13.837  1.00  0.78           C  
ATOM    479  CD1 PHE A  29       6.966  16.583 -14.529  1.00  0.78           C  
ATOM    480  CD2 PHE A  29       8.768  17.461 -13.266  1.00  0.78           C  
ATOM    481  CE1 PHE A  29       6.427  17.844 -14.648  1.00  0.78           C  
ATOM    482  CE2 PHE A  29       8.235  18.702 -13.371  1.00  0.78           C  
ATOM    483  CZ  PHE A  29       7.056  18.904 -14.071  1.00  0.78           C  
ATOM    484  H   PHE A  29       9.938  12.471 -14.406  1.00  0.78           H  
ATOM    485  HA  PHE A  29       7.256  13.801 -14.503  1.00  0.78           H  
ATOM    486 1HB  PHE A  29       8.531  14.729 -12.645  1.00  0.78           H  
ATOM    487 2HB  PHE A  29       9.849  15.154 -13.713  1.00  0.78           H  
ATOM    488  HD1 PHE A  29       6.462  15.741 -14.983  1.00  0.78           H  
ATOM    489  HD2 PHE A  29       9.694  17.315 -12.710  1.00  0.78           H  
ATOM    490  HE1 PHE A  29       5.502  17.989 -15.197  1.00  0.78           H  
ATOM    491  HE2 PHE A  29       8.748  19.522 -12.896  1.00  0.78           H  
ATOM    492  HZ  PHE A  29       6.629  19.896 -14.159  1.00  0.78           H  
ATOM    493  N   SER A  30       7.602  14.170 -16.914  1.00  0.75           N  
ATOM    494  CA  SER A  30       7.718  14.453 -18.354  1.00  0.75           C  
ATOM    495  C   SER A  30       7.136  15.806 -18.662  1.00  0.75           C  
ATOM    496  O   SER A  30       6.307  16.298 -17.898  1.00  0.75           O  
ATOM    497  CB  SER A  30       7.002  13.397 -19.160  1.00  0.75           C  
ATOM    498  OG  SER A  30       5.619  13.434 -18.917  1.00  0.75           O  
ATOM    499  H   SER A  30       6.693  13.908 -16.521  1.00  0.75           H  
ATOM    500  HA  SER A  30       8.762  14.497 -18.644  1.00  0.75           H  
ATOM    501 1HB  SER A  30       7.199  13.558 -20.225  1.00  0.75           H  
ATOM    502 2HB  SER A  30       7.389  12.421 -18.902  1.00  0.75           H  
ATOM    503  HG  SER A  30       5.238  12.720 -19.437  1.00  0.75           H  
ATOM    504  N   TYR A  31       7.468  16.369 -19.823  1.00  0.73           N  
ATOM    505  CA  TYR A  31       6.906  17.666 -20.168  1.00  0.73           C  
ATOM    506  C   TYR A  31       6.090  17.656 -21.448  1.00  0.73           C  
ATOM    507  O   TYR A  31       6.305  16.851 -22.352  1.00  0.73           O  
ATOM    508  CB  TYR A  31       8.005  18.728 -20.238  1.00  0.73           C  
ATOM    509  CG  TYR A  31       8.657  19.039 -18.896  1.00  0.73           C  
ATOM    510  CD1 TYR A  31       9.709  18.265 -18.423  1.00  0.73           C  
ATOM    511  CD2 TYR A  31       8.197  20.114 -18.142  1.00  0.73           C  
ATOM    512  CE1 TYR A  31      10.292  18.570 -17.214  1.00  0.73           C  
ATOM    513  CE2 TYR A  31       8.790  20.417 -16.941  1.00  0.73           C  
ATOM    514  CZ  TYR A  31       9.836  19.644 -16.481  1.00  0.73           C  
ATOM    515  OH  TYR A  31      10.440  19.927 -15.298  1.00  0.73           O  
ATOM    516  H   TYR A  31       8.129  15.921 -20.465  1.00  0.73           H  
ATOM    517  HA  TYR A  31       6.236  17.967 -19.375  1.00  0.73           H  
ATOM    518 1HB  TYR A  31       8.786  18.402 -20.924  1.00  0.73           H  
ATOM    519 2HB  TYR A  31       7.587  19.655 -20.639  1.00  0.73           H  
ATOM    520  HD1 TYR A  31      10.076  17.416 -19.008  1.00  0.73           H  
ATOM    521  HD2 TYR A  31       7.367  20.721 -18.509  1.00  0.73           H  
ATOM    522  HE1 TYR A  31      11.114  17.971 -16.838  1.00  0.73           H  
ATOM    523  HE2 TYR A  31       8.432  21.259 -16.359  1.00  0.73           H  
ATOM    524  HH  TYR A  31      11.060  19.219 -15.094  1.00  0.73           H  
ATOM    525  N   ASN A  32       5.140  18.575 -21.509  1.00  0.74           N  
ATOM    526  CA  ASN A  32       4.337  18.796 -22.690  1.00  0.74           C  
ATOM    527  C   ASN A  32       5.282  19.236 -23.802  1.00  0.74           C  
ATOM    528  O   ASN A  32       6.100  20.128 -23.579  1.00  0.74           O  
ATOM    529  CB  ASN A  32       3.260  19.843 -22.454  1.00  0.74           C  
ATOM    530  CG  ASN A  32       2.347  20.020 -23.671  1.00  0.74           C  
ATOM    531  OD1 ASN A  32       2.718  20.627 -24.688  1.00  0.74           O  
ATOM    532  ND2 ASN A  32       1.163  19.481 -23.601  1.00  0.74           N  
ATOM    533  H   ASN A  32       5.005  19.167 -20.703  1.00  0.74           H  
ATOM    534  HA  ASN A  32       3.844  17.866 -22.931  1.00  0.74           H  
ATOM    535 1HB  ASN A  32       2.651  19.558 -21.591  1.00  0.74           H  
ATOM    536 2HB  ASN A  32       3.727  20.799 -22.212  1.00  0.74           H  
ATOM    537 1HD2 ASN A  32       0.532  19.562 -24.374  1.00  0.74           H  
ATOM    538 2HD2 ASN A  32       0.887  18.989 -22.780  1.00  0.74           H  
ATOM    539  N   PRO A  33       5.200  18.661 -25.013  1.00  0.78           N  
ATOM    540  CA  PRO A  33       6.035  18.988 -26.151  1.00  0.78           C  
ATOM    541  C   PRO A  33       6.196  20.483 -26.456  1.00  0.78           C  
ATOM    542  O   PRO A  33       7.237  20.870 -27.000  1.00  0.78           O  
ATOM    543  CB  PRO A  33       5.300  18.278 -27.290  1.00  0.78           C  
ATOM    544  CG  PRO A  33       4.675  17.078 -26.638  1.00  0.78           C  
ATOM    545  CD  PRO A  33       4.251  17.547 -25.276  1.00  0.78           C  
ATOM    546  HA  PRO A  33       6.994  18.518 -25.999  1.00  0.78           H  
ATOM    547 1HB  PRO A  33       4.561  18.963 -27.742  1.00  0.78           H  
ATOM    548 2HB  PRO A  33       6.014  18.009 -28.082  1.00  0.78           H  
ATOM    549 1HG  PRO A  33       3.831  16.718 -27.243  1.00  0.78           H  
ATOM    550 2HG  PRO A  33       5.406  16.257 -26.586  1.00  0.78           H  
ATOM    551 1HD  PRO A  33       3.211  17.888 -25.295  1.00  0.78           H  
ATOM    552 2HD  PRO A  33       4.422  16.703 -24.587  1.00  0.78           H  
ATOM    553  N   ASP A  34       5.199  21.316 -26.124  1.00  0.83           N  
ATOM    554  CA  ASP A  34       5.267  22.743 -26.421  1.00  0.83           C  
ATOM    555  C   ASP A  34       5.784  23.626 -25.270  1.00  0.83           C  
ATOM    556  O   ASP A  34       5.805  24.852 -25.399  1.00  0.83           O  
ATOM    557  CB  ASP A  34       3.879  23.238 -26.835  1.00  0.83           C  
ATOM    558  CG  ASP A  34       3.393  22.627 -28.154  1.00  0.83           C  
ATOM    559  OD1 ASP A  34       4.182  22.491 -29.060  1.00  0.83           O  
ATOM    560  OD2 ASP A  34       2.234  22.299 -28.236  1.00  0.83           O  
ATOM    561  H   ASP A  34       4.366  20.971 -25.647  1.00  0.83           H  
ATOM    562  HA  ASP A  34       5.941  22.874 -27.268  1.00  0.83           H  
ATOM    563 1HB  ASP A  34       3.163  22.990 -26.050  1.00  0.83           H  
ATOM    564 2HB  ASP A  34       3.895  24.323 -26.934  1.00  0.83           H  
ATOM    565  N   TYR A  35       6.182  23.031 -24.145  1.00  0.90           N  
ATOM    566  CA  TYR A  35       6.653  23.826 -23.008  1.00  0.90           C  
ATOM    567  C   TYR A  35       8.141  24.121 -23.068  1.00  0.90           C  
ATOM    568  O   TYR A  35       8.962  23.212 -23.177  1.00  0.90           O  
ATOM    569  CB  TYR A  35       6.327  23.123 -21.701  1.00  0.90           C  
ATOM    570  CG  TYR A  35       6.746  23.863 -20.454  1.00  0.90           C  
ATOM    571  CD1 TYR A  35       6.074  25.012 -20.104  1.00  0.90           C  
ATOM    572  CD2 TYR A  35       7.761  23.376 -19.637  1.00  0.90           C  
ATOM    573  CE1 TYR A  35       6.394  25.672 -18.950  1.00  0.90           C  
ATOM    574  CE2 TYR A  35       8.080  24.045 -18.469  1.00  0.90           C  
ATOM    575  CZ  TYR A  35       7.381  25.182 -18.134  1.00  0.90           C  
ATOM    576  OH  TYR A  35       7.642  25.836 -16.993  1.00  0.90           O  
ATOM    577  H   TYR A  35       6.163  22.014 -24.068  1.00  0.90           H  
ATOM    578  HA  TYR A  35       6.131  24.782 -23.020  1.00  0.90           H  
ATOM    579 1HB  TYR A  35       5.251  22.946 -21.644  1.00  0.90           H  
ATOM    580 2HB  TYR A  35       6.810  22.143 -21.692  1.00  0.90           H  
ATOM    581  HD1 TYR A  35       5.271  25.392 -20.743  1.00  0.90           H  
ATOM    582  HD2 TYR A  35       8.290  22.467 -19.913  1.00  0.90           H  
ATOM    583  HE1 TYR A  35       5.851  26.574 -18.670  1.00  0.90           H  
ATOM    584  HE2 TYR A  35       8.865  23.669 -17.810  1.00  0.90           H  
ATOM    585  HH  TYR A  35       8.590  25.890 -16.851  1.00  0.90           H  
ATOM    586  N   GLN A  36       8.490  25.403 -23.005  1.00  0.98           N  
ATOM    587  CA  GLN A  36       9.886  25.822 -23.049  1.00  0.98           C  
ATOM    588  C   GLN A  36      10.067  27.241 -22.498  1.00  0.98           C  
ATOM    589  O   GLN A  36       9.146  28.054 -22.544  1.00  0.98           O  
ATOM    590  CB  GLN A  36      10.429  25.674 -24.478  1.00  0.98           C  
ATOM    591  CG  GLN A  36      11.915  25.982 -24.664  1.00  0.98           C  
ATOM    592  CD  GLN A  36      12.792  25.097 -23.763  1.00  0.98           C  
ATOM    593  OE1 GLN A  36      13.011  25.465 -22.601  1.00  0.98           O  
ATOM    594  NE2 GLN A  36      13.245  23.945 -24.264  1.00  0.98           N  
ATOM    595  H   GLN A  36       7.765  26.102 -22.928  1.00  0.98           H  
ATOM    596  HA  GLN A  36      10.464  25.151 -22.424  1.00  0.98           H  
ATOM    597 1HB  GLN A  36      10.290  24.646 -24.807  1.00  0.98           H  
ATOM    598 2HB  GLN A  36       9.850  26.308 -25.158  1.00  0.98           H  
ATOM    599 1HG  GLN A  36      12.168  25.765 -25.699  1.00  0.98           H  
ATOM    600 2HG  GLN A  36      12.127  27.027 -24.459  1.00  0.98           H  
ATOM    601 1HE2 GLN A  36      13.780  23.295 -23.675  1.00  0.98           H  
ATOM    602 2HE2 GLN A  36      13.022  23.683 -25.209  1.00  0.98           H  
ATOM    603  N   GLY A  37      11.255  27.522 -21.966  1.00  1.04           N  
ATOM    604  CA  GLY A  37      11.645  28.863 -21.534  1.00  1.04           C  
ATOM    605  C   GLY A  37      11.438  29.214 -20.059  1.00  1.04           C  
ATOM    606  O   GLY A  37      11.981  30.216 -19.594  1.00  1.04           O  
ATOM    607  H   GLY A  37      11.955  26.781 -21.952  1.00  1.04           H  
ATOM    608 1HA  GLY A  37      12.698  29.002 -21.778  1.00  1.04           H  
ATOM    609 2HA  GLY A  37      11.100  29.586 -22.139  1.00  1.04           H  
ATOM    610  N   ILE A  38      10.686  28.407 -19.316  1.00  1.09           N  
ATOM    611  CA  ILE A  38      10.457  28.690 -17.897  1.00  1.09           C  
ATOM    612  C   ILE A  38      10.870  27.529 -16.990  1.00  1.09           C  
ATOM    613  O   ILE A  38      10.082  26.614 -16.756  1.00  1.09           O  
ATOM    614  CB  ILE A  38       8.981  28.977 -17.608  1.00  1.09           C  
ATOM    615  CG1 ILE A  38       8.454  30.104 -18.472  1.00  1.09           C  
ATOM    616  CG2 ILE A  38       8.846  29.324 -16.150  1.00  1.09           C  
ATOM    617  CD1 ILE A  38       6.956  30.283 -18.335  1.00  1.09           C  
ATOM    618  H   ILE A  38      10.260  27.600 -19.751  1.00  1.09           H  
ATOM    619  HA  ILE A  38      11.018  29.581 -17.621  1.00  1.09           H  
ATOM    620  HB  ILE A  38       8.384  28.104 -17.834  1.00  1.09           H  
ATOM    621 1HG1 ILE A  38       8.950  31.032 -18.191  1.00  1.09           H  
ATOM    622 2HG1 ILE A  38       8.671  29.896 -19.519  1.00  1.09           H  
ATOM    623 1HG2 ILE A  38       7.815  29.535 -15.931  1.00  1.09           H  
ATOM    624 2HG2 ILE A  38       9.196  28.488 -15.534  1.00  1.09           H  
ATOM    625 3HG2 ILE A  38       9.446  30.206 -15.934  1.00  1.09           H  
ATOM    626 1HD1 ILE A  38       6.626  31.102 -18.974  1.00  1.09           H  
ATOM    627 2HD1 ILE A  38       6.451  29.361 -18.636  1.00  1.09           H  
ATOM    628 3HD1 ILE A  38       6.709  30.509 -17.298  1.00  1.09           H  
ATOM    629  N   PRO A  39      12.099  27.482 -16.488  1.00  1.12           N  
ATOM    630  CA  PRO A  39      12.571  26.415 -15.638  1.00  1.12           C  
ATOM    631  C   PRO A  39      11.733  26.322 -14.374  1.00  1.12           C  
ATOM    632  O   PRO A  39      11.333  27.342 -13.811  1.00  1.12           O  
ATOM    633  CB  PRO A  39      14.006  26.846 -15.317  1.00  1.12           C  
ATOM    634  CG  PRO A  39      14.388  27.772 -16.459  1.00  1.12           C  
ATOM    635  CD  PRO A  39      13.106  28.496 -16.813  1.00  1.12           C  
ATOM    636  HA  PRO A  39      12.554  25.462 -16.189  1.00  1.12           H  
ATOM    637 1HB  PRO A  39      14.040  27.337 -14.332  1.00  1.12           H  
ATOM    638 2HB  PRO A  39      14.659  25.956 -15.249  1.00  1.12           H  
ATOM    639 1HG  PRO A  39      15.189  28.457 -16.143  1.00  1.12           H  
ATOM    640 2HG  PRO A  39      14.784  27.188 -17.302  1.00  1.12           H  
ATOM    641 1HD  PRO A  39      12.971  29.397 -16.194  1.00  1.12           H  
ATOM    642 2HD  PRO A  39      13.128  28.721 -17.877  1.00  1.12           H  
ATOM    643  N   LEU A  40      11.541  25.106 -13.891  1.00  1.14           N  
ATOM    644  CA  LEU A  40      10.868  24.877 -12.611  1.00  1.14           C  
ATOM    645  C   LEU A  40      11.924  24.784 -11.520  1.00  1.14           C  
ATOM    646  O   LEU A  40      11.663  25.014 -10.334  1.00  1.14           O  
ATOM    647  CB  LEU A  40      10.074  23.579 -12.654  1.00  1.14           C  
ATOM    648  CG  LEU A  40       8.966  23.508 -13.629  1.00  1.14           C  
ATOM    649  CD1 LEU A  40       8.420  22.153 -13.541  1.00  1.14           C  
ATOM    650  CD2 LEU A  40       7.920  24.553 -13.308  1.00  1.14           C  
ATOM    651  H   LEU A  40      11.859  24.312 -14.430  1.00  1.14           H  
ATOM    652  HA  LEU A  40      10.204  25.712 -12.395  1.00  1.14           H  
ATOM    653 1HB  LEU A  40      10.755  22.771 -12.892  1.00  1.14           H  
ATOM    654 2HB  LEU A  40       9.659  23.386 -11.687  1.00  1.14           H  
ATOM    655  HG  LEU A  40       9.340  23.665 -14.642  1.00  1.14           H  
ATOM    656 1HD1 LEU A  40       7.631  22.029 -14.234  1.00  1.14           H  
ATOM    657 2HD1 LEU A  40       9.215  21.466 -13.775  1.00  1.14           H  
ATOM    658 3HD1 LEU A  40       8.054  21.969 -12.532  1.00  1.14           H  
ATOM    659 1HD2 LEU A  40       7.106  24.475 -14.016  1.00  1.14           H  
ATOM    660 2HD2 LEU A  40       7.541  24.395 -12.299  1.00  1.14           H  
ATOM    661 3HD2 LEU A  40       8.367  25.549 -13.378  1.00  1.14           H  
ATOM    662  N   SER A  41      13.099  24.365 -11.970  1.00  1.15           N  
ATOM    663  CA  SER A  41      14.303  24.095 -11.204  1.00  1.15           C  
ATOM    664  C   SER A  41      15.479  23.935 -12.142  1.00  1.15           C  
ATOM    665  O   SER A  41      15.338  23.402 -13.242  1.00  1.15           O  
ATOM    666  CB  SER A  41      14.190  22.831 -10.385  1.00  1.15           C  
ATOM    667  OG  SER A  41      15.421  22.528  -9.767  1.00  1.15           O  
ATOM    668  H   SER A  41      13.164  24.234 -12.965  1.00  1.15           H  
ATOM    669  HA  SER A  41      14.498  24.942 -10.543  1.00  1.15           H  
ATOM    670 1HB  SER A  41      13.439  22.950  -9.644  1.00  1.15           H  
ATOM    671 2HB  SER A  41      13.897  22.016 -11.025  1.00  1.15           H  
ATOM    672  HG  SER A  41      15.362  21.608  -9.482  1.00  1.15           H  
ATOM    673  N   LEU A  42      16.662  24.286 -11.667  1.00  1.16           N  
ATOM    674  CA  LEU A  42      17.889  24.067 -12.431  1.00  1.16           C  
ATOM    675  C   LEU A  42      18.158  22.568 -12.619  1.00  1.16           C  
ATOM    676  O   LEU A  42      18.906  22.161 -13.508  1.00  1.16           O  
ATOM    677  CB  LEU A  42      19.073  24.734 -11.729  1.00  1.16           C  
ATOM    678  CG  LEU A  42      19.023  26.265 -11.686  1.00  1.16           C  
ATOM    679  CD1 LEU A  42      20.186  26.785 -10.852  1.00  1.16           C  
ATOM    680  CD2 LEU A  42      19.074  26.807 -13.107  1.00  1.16           C  
ATOM    681  H   LEU A  42      16.716  24.711 -10.752  1.00  1.16           H  
ATOM    682  HA  LEU A  42      17.769  24.518 -13.415  1.00  1.16           H  
ATOM    683 1HB  LEU A  42      19.123  24.369 -10.704  1.00  1.16           H  
ATOM    684 2HB  LEU A  42      19.986  24.442 -12.243  1.00  1.16           H  
ATOM    685  HG  LEU A  42      18.096  26.587 -11.210  1.00  1.16           H  
ATOM    686 1HD1 LEU A  42      20.148  27.875 -10.811  1.00  1.16           H  
ATOM    687 2HD1 LEU A  42      20.118  26.383  -9.841  1.00  1.16           H  
ATOM    688 3HD1 LEU A  42      21.127  26.473 -11.304  1.00  1.16           H  
ATOM    689 1HD2 LEU A  42      19.034  27.897 -13.084  1.00  1.16           H  
ATOM    690 2HD2 LEU A  42      20.002  26.489 -13.584  1.00  1.16           H  
ATOM    691 3HD2 LEU A  42      18.225  26.424 -13.674  1.00  1.16           H  
ATOM    692  N   SER A  43      17.539  21.747 -11.761  1.00  1.17           N  
ATOM    693  CA  SER A  43      17.672  20.298 -11.802  1.00  1.17           C  
ATOM    694  C   SER A  43      16.793  19.646 -12.884  1.00  1.17           C  
ATOM    695  O   SER A  43      16.886  18.435 -13.100  1.00  1.17           O  
ATOM    696  CB  SER A  43      17.372  19.705 -10.433  1.00  1.17           C  
ATOM    697  OG  SER A  43      16.031  19.896 -10.067  1.00  1.17           O  
ATOM    698  H   SER A  43      16.926  22.146 -11.056  1.00  1.17           H  
ATOM    699  HA  SER A  43      18.711  20.066 -12.041  1.00  1.17           H  
ATOM    700 1HB  SER A  43      17.602  18.641 -10.442  1.00  1.17           H  
ATOM    701 2HB  SER A  43      18.019  20.174  -9.694  1.00  1.17           H  
ATOM    702  HG  SER A  43      15.864  20.823 -10.205  1.00  1.17           H  
ATOM    703  N   PHE A  44      15.941  20.434 -13.561  1.00  1.16           N  
ATOM    704  CA  PHE A  44      15.083  19.909 -14.623  1.00  1.16           C  
ATOM    705  C   PHE A  44      15.239  20.669 -15.935  1.00  1.16           C  
ATOM    706  O   PHE A  44      14.396  21.518 -16.233  1.00  1.16           O  
ATOM    707  CB  PHE A  44      13.588  20.000 -14.322  1.00  1.16           C  
ATOM    708  CG  PHE A  44      13.073  19.300 -13.144  1.00  1.16           C  
ATOM    709  CD1 PHE A  44      12.349  19.999 -12.198  1.00  1.16           C  
ATOM    710  CD2 PHE A  44      13.294  17.961 -12.964  1.00  1.16           C  
ATOM    711  CE1 PHE A  44      11.849  19.379 -11.102  1.00  1.16           C  
ATOM    712  CE2 PHE A  44      12.804  17.330 -11.860  1.00  1.16           C  
ATOM    713  CZ  PHE A  44      12.069  18.041 -10.914  1.00  1.16           C  
ATOM    714  H   PHE A  44      15.892  21.431 -13.356  1.00  1.16           H  
ATOM    715  HA  PHE A  44      15.335  18.861 -14.792  1.00  1.16           H  
ATOM    716 1HB  PHE A  44      13.319  21.054 -14.224  1.00  1.16           H  
ATOM    717 2HB  PHE A  44      13.056  19.620 -15.192  1.00  1.16           H  
ATOM    718  HD1 PHE A  44      12.173  21.058 -12.344  1.00  1.16           H  
ATOM    719  HD2 PHE A  44      13.871  17.407 -13.709  1.00  1.16           H  
ATOM    720  HE1 PHE A  44      11.286  19.948 -10.391  1.00  1.16           H  
ATOM    721  HE2 PHE A  44      12.997  16.278 -11.734  1.00  1.16           H  
ATOM    722  HZ  PHE A  44      11.674  17.546 -10.030  1.00  1.16           H  
ATOM    723  N   PRO A  45      16.290  20.445 -16.729  1.00  1.13           N  
ATOM    724  CA  PRO A  45      16.476  21.111 -17.994  1.00  1.13           C  
ATOM    725  C   PRO A  45      15.183  20.913 -18.748  1.00  1.13           C  
ATOM    726  O   PRO A  45      14.604  19.826 -18.698  1.00  1.13           O  
ATOM    727  CB  PRO A  45      17.633  20.314 -18.610  1.00  1.13           C  
ATOM    728  CG  PRO A  45      18.419  19.837 -17.402  1.00  1.13           C  
ATOM    729  CD  PRO A  45      17.376  19.528 -16.349  1.00  1.13           C  
ATOM    730  HA  PRO A  45      16.710  22.175 -17.838  1.00  1.13           H  
ATOM    731 1HB  PRO A  45      17.239  19.479 -19.219  1.00  1.13           H  
ATOM    732 2HB  PRO A  45      18.218  20.952 -19.288  1.00  1.13           H  
ATOM    733 1HG  PRO A  45      19.020  18.955 -17.670  1.00  1.13           H  
ATOM    734 2HG  PRO A  45      19.126  20.615 -17.077  1.00  1.13           H  
ATOM    735 1HD  PRO A  45      17.061  18.497 -16.381  1.00  1.13           H  
ATOM    736 2HD  PRO A  45      17.805  19.798 -15.388  1.00  1.13           H  
ATOM    737  N   ILE A  46      14.695  21.913 -19.453  1.00  1.07           N  
ATOM    738  CA  ILE A  46      13.416  21.632 -20.055  1.00  1.07           C  
ATOM    739  C   ILE A  46      13.555  20.844 -21.322  1.00  1.07           C  
ATOM    740  O   ILE A  46      13.796  21.372 -22.419  1.00  1.07           O  
ATOM    741  CB  ILE A  46      12.603  22.891 -20.336  1.00  1.07           C  
ATOM    742  CG1 ILE A  46      12.364  23.653 -19.076  1.00  1.07           C  
ATOM    743  CG2 ILE A  46      11.257  22.479 -20.939  1.00  1.07           C  
ATOM    744  CD1 ILE A  46      11.767  24.987 -19.343  1.00  1.07           C  
ATOM    745  H   ILE A  46      15.151  22.809 -19.536  1.00  1.07           H  
ATOM    746  HA  ILE A  46      12.834  21.030 -19.351  1.00  1.07           H  
ATOM    747  HB  ILE A  46      13.139  23.532 -21.026  1.00  1.07           H  
ATOM    748 1HG1 ILE A  46      11.687  23.086 -18.437  1.00  1.07           H  
ATOM    749 2HG1 ILE A  46      13.310  23.791 -18.548  1.00  1.07           H  
ATOM    750 1HG2 ILE A  46      10.662  23.353 -21.136  1.00  1.07           H  
ATOM    751 2HG2 ILE A  46      11.416  21.935 -21.868  1.00  1.07           H  
ATOM    752 3HG2 ILE A  46      10.727  21.838 -20.233  1.00  1.07           H  
ATOM    753 1HD1 ILE A  46      11.619  25.465 -18.422  1.00  1.07           H  
ATOM    754 2HD1 ILE A  46      12.441  25.575 -19.964  1.00  1.07           H  
ATOM    755 3HD1 ILE A  46      10.811  24.868 -19.852  1.00  1.07           H  
ATOM    756  N   GLU A  47      13.333  19.557 -21.147  1.00  0.98           N  
ATOM    757  CA  GLU A  47      13.368  18.573 -22.198  1.00  0.98           C  
ATOM    758  C   GLU A  47      12.011  17.917 -22.197  1.00  0.98           C  
ATOM    759  O   GLU A  47      11.365  17.813 -21.164  1.00  0.98           O  
ATOM    760  CB  GLU A  47      14.478  17.536 -21.979  1.00  0.98           C  
ATOM    761  CG  GLU A  47      15.897  18.118 -21.983  1.00  0.98           C  
ATOM    762  CD  GLU A  47      16.998  17.074 -21.809  1.00  0.98           C  
ATOM    763  OE1 GLU A  47      16.686  15.915 -21.676  1.00  0.98           O  
ATOM    764  OE2 GLU A  47      18.150  17.449 -21.819  1.00  0.98           O  
ATOM    765  H   GLU A  47      13.205  19.264 -20.178  1.00  0.98           H  
ATOM    766  HA  GLU A  47      13.522  19.067 -23.158  1.00  0.98           H  
ATOM    767 1HB  GLU A  47      14.315  17.031 -21.035  1.00  0.98           H  
ATOM    768 2HB  GLU A  47      14.426  16.780 -22.762  1.00  0.98           H  
ATOM    769 1HG  GLU A  47      16.054  18.640 -22.924  1.00  0.98           H  
ATOM    770 2HG  GLU A  47      15.972  18.852 -21.182  1.00  0.98           H  
ATOM    771  N   GLN A  48      11.567  17.483 -23.360  1.00  0.91           N  
ATOM    772  CA  GLN A  48      10.274  16.817 -23.477  1.00  0.91           C  
ATOM    773  C   GLN A  48      10.320  15.463 -22.742  1.00  0.91           C  
ATOM    774  O   GLN A  48       9.360  15.024 -22.090  1.00  0.91           O  
ATOM    775  CB  GLN A  48       9.988  16.617 -24.965  1.00  0.91           C  
ATOM    776  CG  GLN A  48       9.819  17.929 -25.738  1.00  0.91           C  
ATOM    777  CD  GLN A  48       9.622  17.700 -27.253  1.00  0.91           C  
ATOM    778  OE1 GLN A  48      10.064  16.666 -27.768  1.00  0.91           O  
ATOM    779  NE2 GLN A  48       8.987  18.637 -27.965  1.00  0.91           N  
ATOM    780  H   GLN A  48      12.138  17.612 -24.183  1.00  0.91           H  
ATOM    781  HA  GLN A  48       9.499  17.438 -23.025  1.00  0.91           H  
ATOM    782 1HB  GLN A  48      10.793  16.041 -25.423  1.00  0.91           H  
ATOM    783 2HB  GLN A  48       9.066  16.046 -25.082  1.00  0.91           H  
ATOM    784 1HG  GLN A  48       9.003  18.490 -25.323  1.00  0.91           H  
ATOM    785 2HG  GLN A  48      10.737  18.503 -25.617  1.00  0.91           H  
ATOM    786 1HE2 GLN A  48       8.855  18.512 -28.948  1.00  0.91           H  
ATOM    787 2HE2 GLN A  48       8.611  19.483 -27.525  1.00  0.91           H  
ATOM    788  N   SER A  49      11.490  14.832 -22.830  1.00  0.84           N  
ATOM    789  CA  SER A  49      11.759  13.521 -22.266  1.00  0.84           C  
ATOM    790  C   SER A  49      11.533  13.512 -20.754  1.00  0.84           C  
ATOM    791  O   SER A  49      11.732  14.532 -20.100  1.00  0.84           O  
ATOM    792  CB  SER A  49      13.199  13.136 -22.571  1.00  0.84           C  
ATOM    793  OG  SER A  49      13.405  12.982 -23.951  1.00  0.84           O  
ATOM    794  H   SER A  49      12.228  15.291 -23.342  1.00  0.84           H  
ATOM    795  HA  SER A  49      11.087  12.821 -22.755  1.00  0.84           H  
ATOM    796 1HB  SER A  49      13.861  13.919 -22.191  1.00  0.84           H  
ATOM    797 2HB  SER A  49      13.461  12.221 -22.054  1.00  0.84           H  
ATOM    798  HG  SER A  49      14.330  12.735 -24.051  1.00  0.84           H  
ATOM    799  N   PRO A  50      11.099  12.386 -20.170  1.00  0.81           N  
ATOM    800  CA  PRO A  50      10.890  12.230 -18.750  1.00  0.81           C  
ATOM    801  C   PRO A  50      12.169  12.279 -17.952  1.00  0.81           C  
ATOM    802  O   PRO A  50      13.194  11.725 -18.356  1.00  0.81           O  
ATOM    803  CB  PRO A  50      10.247  10.837 -18.661  1.00  0.81           C  
ATOM    804  CG  PRO A  50      10.694  10.113 -19.908  1.00  0.81           C  
ATOM    805  CD  PRO A  50      10.791  11.183 -20.967  1.00  0.81           C  
ATOM    806  HA  PRO A  50      10.209  12.994 -18.391  1.00  0.81           H  
ATOM    807 1HB  PRO A  50      10.587  10.340 -17.741  1.00  0.81           H  
ATOM    808 2HB  PRO A  50       9.161  10.926 -18.585  1.00  0.81           H  
ATOM    809 1HG  PRO A  50      11.657   9.616 -19.725  1.00  0.81           H  
ATOM    810 2HG  PRO A  50       9.972   9.324 -20.167  1.00  0.81           H  
ATOM    811 1HD  PRO A  50      11.603  10.914 -21.648  1.00  0.81           H  
ATOM    812 2HD  PRO A  50       9.826  11.300 -21.489  1.00  0.81           H  
ATOM    813  N   PHE A  51      12.057  12.828 -16.760  1.00  0.80           N  
ATOM    814  CA  PHE A  51      13.130  12.826 -15.789  1.00  0.80           C  
ATOM    815  C   PHE A  51      12.789  11.831 -14.703  1.00  0.80           C  
ATOM    816  O   PHE A  51      11.762  11.964 -14.047  1.00  0.80           O  
ATOM    817  CB  PHE A  51      13.335  14.226 -15.217  1.00  0.80           C  
ATOM    818  CG  PHE A  51      13.876  15.183 -16.230  1.00  0.80           C  
ATOM    819  CD1 PHE A  51      13.040  15.865 -17.105  1.00  0.80           C  
ATOM    820  CD2 PHE A  51      15.239  15.383 -16.329  1.00  0.80           C  
ATOM    821  CE1 PHE A  51      13.570  16.722 -18.052  1.00  0.80           C  
ATOM    822  CE2 PHE A  51      15.759  16.231 -17.274  1.00  0.80           C  
ATOM    823  CZ  PHE A  51      14.930  16.896 -18.130  1.00  0.80           C  
ATOM    824  H   PHE A  51      11.197  13.321 -16.533  1.00  0.80           H  
ATOM    825  HA  PHE A  51      14.052  12.509 -16.279  1.00  0.80           H  
ATOM    826 1HB  PHE A  51      12.381  14.615 -14.854  1.00  0.80           H  
ATOM    827 2HB  PHE A  51      14.022  14.185 -14.374  1.00  0.80           H  
ATOM    828  HD1 PHE A  51      11.959  15.711 -17.048  1.00  0.80           H  
ATOM    829  HD2 PHE A  51      15.906  14.849 -15.652  1.00  0.80           H  
ATOM    830  HE1 PHE A  51      12.909  17.250 -18.745  1.00  0.80           H  
ATOM    831  HE2 PHE A  51      16.836  16.372 -17.348  1.00  0.80           H  
ATOM    832  HZ  PHE A  51      15.354  17.561 -18.880  1.00  0.80           H  
ATOM    833  N   HIS A  52      13.619  10.802 -14.576  1.00  0.82           N  
ATOM    834  CA  HIS A  52      13.420   9.714 -13.620  1.00  0.82           C  
ATOM    835  C   HIS A  52      14.417   9.787 -12.481  1.00  0.82           C  
ATOM    836  O   HIS A  52      15.622   9.649 -12.712  1.00  0.82           O  
ATOM    837  CB  HIS A  52      13.564   8.366 -14.331  1.00  0.82           C  
ATOM    838  CG  HIS A  52      13.448   7.175 -13.436  1.00  0.82           C  
ATOM    839  ND1 HIS A  52      13.966   5.937 -13.782  1.00  0.82           N  
ATOM    840  CD2 HIS A  52      12.912   7.024 -12.206  1.00  0.82           C  
ATOM    841  CE1 HIS A  52      13.755   5.090 -12.793  1.00  0.82           C  
ATOM    842  NE2 HIS A  52      13.127   5.730 -11.834  1.00  0.82           N  
ATOM    843  H   HIS A  52      14.436  10.772 -15.171  1.00  0.82           H  
ATOM    844  HA  HIS A  52      12.422   9.773 -13.193  1.00  0.82           H  
ATOM    845 1HB  HIS A  52      12.815   8.286 -15.111  1.00  0.82           H  
ATOM    846 2HB  HIS A  52      14.537   8.324 -14.817  1.00  0.82           H  
ATOM    847  HD2 HIS A  52      12.413   7.782 -11.603  1.00  0.82           H  
ATOM    848  HE1 HIS A  52      14.059   4.045 -12.769  1.00  0.82           H  
ATOM    849  HE2 HIS A  52      12.842   5.357 -10.934  1.00  0.82           H  
ATOM    850  N   SER A  53      13.927  10.034 -11.267  1.00  0.85           N  
ATOM    851  CA  SER A  53      14.816  10.176 -10.125  1.00  0.85           C  
ATOM    852  C   SER A  53      14.115  10.223  -8.764  1.00  0.85           C  
ATOM    853  O   SER A  53      12.981  10.687  -8.632  1.00  0.85           O  
ATOM    854  CB  SER A  53      15.686  11.403 -10.278  1.00  0.85           C  
ATOM    855  OG  SER A  53      16.544  11.524  -9.190  1.00  0.85           O  
ATOM    856  H   SER A  53      12.915  10.114 -11.154  1.00  0.85           H  
ATOM    857  HA  SER A  53      15.470   9.302 -10.120  1.00  0.85           H  
ATOM    858 1HB  SER A  53      16.276  11.354 -11.182  1.00  0.85           H  
ATOM    859 2HB  SER A  53      15.088  12.275 -10.346  1.00  0.85           H  
ATOM    860  HG  SER A  53      17.004  12.369  -9.312  1.00  0.85           H  
ATOM    861  N   ASP A  54      14.855   9.851  -7.726  1.00  0.88           N  
ATOM    862  CA  ASP A  54      14.378   9.978  -6.350  1.00  0.88           C  
ATOM    863  C   ASP A  54      14.590  11.407  -5.851  1.00  0.88           C  
ATOM    864  O   ASP A  54      14.091  11.793  -4.793  1.00  0.88           O  
ATOM    865  CB  ASP A  54      15.097   8.991  -5.434  1.00  0.88           C  
ATOM    866  CG  ASP A  54      14.717   7.558  -5.696  1.00  0.88           C  
ATOM    867  OD1 ASP A  54      13.557   7.301  -5.913  1.00  0.88           O  
ATOM    868  OD2 ASP A  54      15.591   6.730  -5.691  1.00  0.88           O  
ATOM    869  H   ASP A  54      15.780   9.478  -7.898  1.00  0.88           H  
ATOM    870  HA  ASP A  54      13.309   9.761  -6.326  1.00  0.88           H  
ATOM    871 1HB  ASP A  54      16.175   9.098  -5.558  1.00  0.88           H  
ATOM    872 2HB  ASP A  54      14.865   9.228  -4.395  1.00  0.88           H  
ATOM    873  N   THR A  55      15.283  12.213  -6.663  1.00  0.91           N  
ATOM    874  CA  THR A  55      15.570  13.596  -6.338  1.00  0.91           C  
ATOM    875  C   THR A  55      14.430  14.494  -6.817  1.00  0.91           C  
ATOM    876  O   THR A  55      14.446  15.699  -6.589  1.00  0.91           O  
ATOM    877  CB  THR A  55      16.912  14.069  -6.929  1.00  0.91           C  
ATOM    878  OG1 THR A  55      16.869  13.999  -8.356  1.00  0.91           O  
ATOM    879  CG2 THR A  55      18.028  13.175  -6.414  1.00  0.91           C  
ATOM    880  H   THR A  55      15.655  11.842  -7.526  1.00  0.91           H  
ATOM    881  HA  THR A  55      15.643  13.687  -5.254  1.00  0.91           H  
ATOM    882  HB  THR A  55      17.104  15.097  -6.628  1.00  0.91           H  
ATOM    883  HG1 THR A  55      16.521  13.155  -8.591  1.00  0.91           H  
ATOM    884 1HG2 THR A  55      18.983  13.503  -6.826  1.00  0.91           H  
ATOM    885 2HG2 THR A  55      18.063  13.233  -5.326  1.00  0.91           H  
ATOM    886 3HG2 THR A  55      17.838  12.146  -6.717  1.00  0.91           H  
ATOM    887  N   LEU A  56      13.394  13.911  -7.439  1.00  0.91           N  
ATOM    888  CA  LEU A  56      12.249  14.744  -7.763  1.00  0.91           C  
ATOM    889  C   LEU A  56      11.490  15.015  -6.467  1.00  0.91           C  
ATOM    890  O   LEU A  56      10.869  16.065  -6.312  1.00  0.91           O  
ATOM    891  CB  LEU A  56      11.306  14.048  -8.739  1.00  0.91           C  
ATOM    892  CG  LEU A  56      11.515  14.239 -10.242  1.00  0.91           C  
ATOM    893  CD1 LEU A  56      12.839  13.730 -10.640  1.00  0.91           C  
ATOM    894  CD2 LEU A  56      10.478  13.493 -10.990  1.00  0.91           C  
ATOM    895  H   LEU A  56      13.380  12.917  -7.672  1.00  0.91           H  
ATOM    896  HA  LEU A  56      12.591  15.687  -8.187  1.00  0.91           H  
ATOM    897 1HB  LEU A  56      11.444  13.000  -8.562  1.00  0.91           H  
ATOM    898 2HB  LEU A  56      10.279  14.307  -8.496  1.00  0.91           H  
ATOM    899  HG  LEU A  56      11.440  15.273 -10.478  1.00  0.91           H  
ATOM    900 1HD1 LEU A  56      12.983  13.859 -11.717  1.00  0.91           H  
ATOM    901 2HD1 LEU A  56      13.619  14.267 -10.100  1.00  0.91           H  
ATOM    902 3HD1 LEU A  56      12.872  12.674 -10.397  1.00  0.91           H  
ATOM    903 1HD2 LEU A  56      10.643  13.628 -12.052  1.00  0.91           H  
ATOM    904 2HD2 LEU A  56      10.570  12.464 -10.757  1.00  0.91           H  
ATOM    905 3HD2 LEU A  56       9.486  13.845 -10.717  1.00  0.91           H  
ATOM    906  N   PHE A  57      11.580  14.077  -5.515  1.00  0.90           N  
ATOM    907  CA  PHE A  57      10.881  14.202  -4.248  1.00  0.90           C  
ATOM    908  C   PHE A  57      11.117  15.553  -3.564  1.00  0.90           C  
ATOM    909  O   PHE A  57      10.135  16.249  -3.348  1.00  0.90           O  
ATOM    910  CB  PHE A  57      11.210  13.055  -3.285  1.00  0.90           C  
ATOM    911  CG  PHE A  57      10.535  13.167  -1.933  1.00  0.90           C  
ATOM    912  CD1 PHE A  57       9.274  12.650  -1.736  1.00  0.90           C  
ATOM    913  CD2 PHE A  57      11.145  13.817  -0.869  1.00  0.90           C  
ATOM    914  CE1 PHE A  57       8.646  12.758  -0.514  1.00  0.90           C  
ATOM    915  CE2 PHE A  57      10.516  13.937   0.344  1.00  0.90           C  
ATOM    916  CZ  PHE A  57       9.263  13.405   0.523  1.00  0.90           C  
ATOM    917  H   PHE A  57      12.138  13.252  -5.689  1.00  0.90           H  
ATOM    918  HA  PHE A  57       9.815  14.128  -4.457  1.00  0.90           H  
ATOM    919 1HB  PHE A  57      10.872  12.130  -3.735  1.00  0.90           H  
ATOM    920 2HB  PHE A  57      12.264  12.933  -3.142  1.00  0.90           H  
ATOM    921  HD1 PHE A  57       8.773  12.147  -2.551  1.00  0.90           H  
ATOM    922  HD2 PHE A  57      12.130  14.240  -0.999  1.00  0.90           H  
ATOM    923  HE1 PHE A  57       7.656  12.336  -0.376  1.00  0.90           H  
ATOM    924  HE2 PHE A  57      11.014  14.454   1.165  1.00  0.90           H  
ATOM    925  HZ  PHE A  57       8.762  13.494   1.486  1.00  0.90           H  
ATOM    926  N   PRO A  58      12.361  15.996  -3.213  1.00  0.87           N  
ATOM    927  CA  PRO A  58      12.597  17.279  -2.573  1.00  0.87           C  
ATOM    928  C   PRO A  58      12.125  18.461  -3.411  1.00  0.87           C  
ATOM    929  O   PRO A  58      11.778  19.512  -2.857  1.00  0.87           O  
ATOM    930  CB  PRO A  58      14.124  17.292  -2.376  1.00  0.87           C  
ATOM    931  CG  PRO A  58      14.656  16.278  -3.343  1.00  0.87           C  
ATOM    932  CD  PRO A  58      13.598  15.213  -3.387  1.00  0.87           C  
ATOM    933  HA  PRO A  58      12.106  17.266  -1.595  1.00  0.87           H  
ATOM    934 1HB  PRO A  58      14.512  18.304  -2.574  1.00  0.87           H  
ATOM    935 2HB  PRO A  58      14.368  17.055  -1.333  1.00  0.87           H  
ATOM    936 1HG  PRO A  58      14.823  16.744  -4.323  1.00  0.87           H  
ATOM    937 2HG  PRO A  58      15.625  15.891  -3.006  1.00  0.87           H  
ATOM    938 1HD  PRO A  58      13.650  14.701  -4.296  1.00  0.87           H  
ATOM    939 2HD  PRO A  58      13.752  14.540  -2.543  1.00  0.87           H  
ATOM    940  N   TYR A  59      12.070  18.319  -4.740  1.00  0.85           N  
ATOM    941  CA  TYR A  59      11.567  19.437  -5.517  1.00  0.85           C  
ATOM    942  C   TYR A  59      10.113  19.622  -5.198  1.00  0.85           C  
ATOM    943  O   TYR A  59       9.648  20.695  -4.818  1.00  0.85           O  
ATOM    944  CB  TYR A  59      11.688  19.273  -7.028  1.00  0.85           C  
ATOM    945  CG  TYR A  59      11.029  20.467  -7.688  1.00  0.85           C  
ATOM    946  CD1 TYR A  59      11.703  21.649  -7.711  1.00  0.85           C  
ATOM    947  CD2 TYR A  59       9.728  20.395  -8.226  1.00  0.85           C  
ATOM    948  CE1 TYR A  59      11.130  22.757  -8.257  1.00  0.85           C  
ATOM    949  CE2 TYR A  59       9.149  21.530  -8.790  1.00  0.85           C  
ATOM    950  CZ  TYR A  59       9.873  22.715  -8.798  1.00  0.85           C  
ATOM    951  OH  TYR A  59       9.366  23.879  -9.335  1.00  0.85           O  
ATOM    952  H   TYR A  59      12.351  17.459  -5.204  1.00  0.85           H  
ATOM    953  HA  TYR A  59      12.094  20.343  -5.214  1.00  0.85           H  
ATOM    954 1HB  TYR A  59      12.737  19.227  -7.332  1.00  0.85           H  
ATOM    955 2HB  TYR A  59      11.191  18.364  -7.364  1.00  0.85           H  
ATOM    956  HD1 TYR A  59      12.704  21.711  -7.286  1.00  0.85           H  
ATOM    957  HD2 TYR A  59       9.183  19.460  -8.203  1.00  0.85           H  
ATOM    958  HE1 TYR A  59      11.684  23.693  -8.262  1.00  0.85           H  
ATOM    959  HE2 TYR A  59       8.144  21.487  -9.213  1.00  0.85           H  
ATOM    960  HH  TYR A  59      10.128  24.475  -9.575  1.00  0.85           H  
ATOM    961  N   PHE A  60       9.381  18.532  -5.326  1.00  0.83           N  
ATOM    962  CA  PHE A  60       7.961  18.614  -5.124  1.00  0.83           C  
ATOM    963  C   PHE A  60       7.631  18.824  -3.654  1.00  0.83           C  
ATOM    964  O   PHE A  60       6.678  19.520  -3.321  1.00  0.83           O  
ATOM    965  CB  PHE A  60       7.317  17.381  -5.719  1.00  0.83           C  
ATOM    966  CG  PHE A  60       7.285  17.444  -7.236  1.00  0.83           C  
ATOM    967  CD1 PHE A  60       8.157  16.718  -8.025  1.00  0.83           C  
ATOM    968  CD2 PHE A  60       6.371  18.257  -7.868  1.00  0.83           C  
ATOM    969  CE1 PHE A  60       8.116  16.823  -9.405  1.00  0.83           C  
ATOM    970  CE2 PHE A  60       6.315  18.363  -9.241  1.00  0.83           C  
ATOM    971  CZ  PHE A  60       7.186  17.650 -10.007  1.00  0.83           C  
ATOM    972  H   PHE A  60       9.824  17.651  -5.595  1.00  0.83           H  
ATOM    973  HA  PHE A  60       7.591  19.470  -5.679  1.00  0.83           H  
ATOM    974 1HB  PHE A  60       7.866  16.486  -5.411  1.00  0.83           H  
ATOM    975 2HB  PHE A  60       6.344  17.306  -5.389  1.00  0.83           H  
ATOM    976  HD1 PHE A  60       8.879  16.070  -7.551  1.00  0.83           H  
ATOM    977  HD2 PHE A  60       5.686  18.810  -7.265  1.00  0.83           H  
ATOM    978  HE1 PHE A  60       8.808  16.250 -10.013  1.00  0.83           H  
ATOM    979  HE2 PHE A  60       5.580  19.011  -9.713  1.00  0.83           H  
ATOM    980  HZ  PHE A  60       7.135  17.731 -11.079  1.00  0.83           H  
ATOM    981  N   ALA A  61       8.474  18.323  -2.760  1.00  0.82           N  
ATOM    982  CA  ALA A  61       8.285  18.519  -1.333  1.00  0.82           C  
ATOM    983  C   ALA A  61       8.328  20.005  -0.996  1.00  0.82           C  
ATOM    984  O   ALA A  61       7.610  20.459  -0.110  1.00  0.82           O  
ATOM    985  CB  ALA A  61       9.334  17.767  -0.542  1.00  0.82           C  
ATOM    986  H   ALA A  61       9.248  17.747  -3.072  1.00  0.82           H  
ATOM    987  HA  ALA A  61       7.302  18.138  -1.067  1.00  0.82           H  
ATOM    988 1HB  ALA A  61       9.157  17.910   0.520  1.00  0.82           H  
ATOM    989 2HB  ALA A  61       9.293  16.704  -0.779  1.00  0.82           H  
ATOM    990 3HB  ALA A  61      10.295  18.160  -0.798  1.00  0.82           H  
ATOM    991  N   SER A  62       9.124  20.796  -1.736  1.00  0.81           N  
ATOM    992  CA  SER A  62       9.216  22.235  -1.467  1.00  0.81           C  
ATOM    993  C   SER A  62       7.904  22.971  -1.802  1.00  0.81           C  
ATOM    994  O   SER A  62       7.744  24.143  -1.459  1.00  0.81           O  
ATOM    995  CB  SER A  62      10.385  22.892  -2.207  1.00  0.81           C  
ATOM    996  OG  SER A  62      10.173  22.999  -3.594  1.00  0.81           O  
ATOM    997  H   SER A  62       9.727  20.388  -2.456  1.00  0.81           H  
ATOM    998  HA  SER A  62       9.403  22.364  -0.400  1.00  0.81           H  
ATOM    999 1HB  SER A  62      10.565  23.878  -1.789  1.00  0.81           H  
ATOM   1000 2HB  SER A  62      11.282  22.297  -2.032  1.00  0.81           H  
ATOM   1001  HG  SER A  62       9.999  22.099  -3.931  1.00  0.81           H  
ATOM   1002  N   LEU A  63       6.967  22.292  -2.485  1.00  0.81           N  
ATOM   1003  CA  LEU A  63       5.684  22.885  -2.830  1.00  0.81           C  
ATOM   1004  C   LEU A  63       4.692  22.651  -1.677  1.00  0.81           C  
ATOM   1005  O   LEU A  63       3.579  23.179  -1.683  1.00  0.81           O  
ATOM   1006  CB  LEU A  63       5.102  22.202  -4.076  1.00  0.81           C  
ATOM   1007  CG  LEU A  63       5.938  22.213  -5.380  1.00  0.81           C  
ATOM   1008  CD1 LEU A  63       5.206  21.405  -6.406  1.00  0.81           C  
ATOM   1009  CD2 LEU A  63       6.174  23.596  -5.859  1.00  0.81           C  
ATOM   1010  H   LEU A  63       7.127  21.325  -2.755  1.00  0.81           H  
ATOM   1011  HA  LEU A  63       5.806  23.949  -2.989  1.00  0.81           H  
ATOM   1012 1HB  LEU A  63       4.899  21.172  -3.827  1.00  0.81           H  
ATOM   1013 2HB  LEU A  63       4.149  22.680  -4.304  1.00  0.81           H  
ATOM   1014  HG  LEU A  63       6.899  21.728  -5.191  1.00  0.81           H  
ATOM   1015 1HD1 LEU A  63       5.792  21.365  -7.325  1.00  0.81           H  
ATOM   1016 2HD1 LEU A  63       5.059  20.409  -6.008  1.00  0.81           H  
ATOM   1017 3HD1 LEU A  63       4.252  21.860  -6.607  1.00  0.81           H  
ATOM   1018 1HD2 LEU A  63       6.763  23.570  -6.780  1.00  0.81           H  
ATOM   1019 2HD2 LEU A  63       5.221  24.087  -6.046  1.00  0.81           H  
ATOM   1020 3HD2 LEU A  63       6.724  24.125  -5.097  1.00  0.81           H  
ATOM   1021  N   VAL A  64       5.090  21.833  -0.701  1.00  0.82           N  
ATOM   1022  CA  VAL A  64       4.257  21.473   0.432  1.00  0.82           C  
ATOM   1023  C   VAL A  64       4.548  22.412   1.617  1.00  0.82           C  
ATOM   1024  O   VAL A  64       5.710  22.618   1.951  1.00  0.82           O  
ATOM   1025  CB  VAL A  64       4.514  19.997   0.849  1.00  0.82           C  
ATOM   1026  CG1 VAL A  64       3.711  19.624   2.074  1.00  0.82           C  
ATOM   1027  CG2 VAL A  64       4.162  19.098  -0.295  1.00  0.82           C  
ATOM   1028  H   VAL A  64       6.027  21.434  -0.723  1.00  0.82           H  
ATOM   1029  HA  VAL A  64       3.228  21.523   0.105  1.00  0.82           H  
ATOM   1030  HB  VAL A  64       5.559  19.870   1.102  1.00  0.82           H  
ATOM   1031 1HG1 VAL A  64       3.914  18.592   2.342  1.00  0.82           H  
ATOM   1032 2HG1 VAL A  64       3.990  20.261   2.885  1.00  0.82           H  
ATOM   1033 3HG1 VAL A  64       2.676  19.737   1.881  1.00  0.82           H  
ATOM   1034 1HG2 VAL A  64       4.347  18.068  -0.023  1.00  0.82           H  
ATOM   1035 2HG2 VAL A  64       3.115  19.219  -0.550  1.00  0.82           H  
ATOM   1036 3HG2 VAL A  64       4.788  19.370  -1.139  1.00  0.82           H  
ATOM   1037  N   PRO A  65       3.534  23.030   2.245  1.00  0.83           N  
ATOM   1038  CA  PRO A  65       3.655  23.870   3.419  1.00  0.83           C  
ATOM   1039  C   PRO A  65       4.435  23.088   4.454  1.00  0.83           C  
ATOM   1040  O   PRO A  65       4.219  21.893   4.576  1.00  0.83           O  
ATOM   1041  CB  PRO A  65       2.193  24.079   3.796  1.00  0.83           C  
ATOM   1042  CG  PRO A  65       1.466  23.989   2.494  1.00  0.83           C  
ATOM   1043  CD  PRO A  65       2.183  22.942   1.727  1.00  0.83           C  
ATOM   1044  HA  PRO A  65       4.161  24.813   3.156  1.00  0.83           H  
ATOM   1045 1HB  PRO A  65       1.885  23.324   4.532  1.00  0.83           H  
ATOM   1046 2HB  PRO A  65       2.075  25.045   4.257  1.00  0.83           H  
ATOM   1047 1HG  PRO A  65       0.417  23.730   2.642  1.00  0.83           H  
ATOM   1048 2HG  PRO A  65       1.479  24.967   1.987  1.00  0.83           H  
ATOM   1049 1HD  PRO A  65       1.792  21.986   1.955  1.00  0.83           H  
ATOM   1050 2HD  PRO A  65       2.127  23.215   0.660  1.00  0.83           H  
ATOM   1051  N   GLU A  66       5.339  23.744   5.177  1.00  0.83           N  
ATOM   1052  CA  GLU A  66       6.223  23.065   6.138  1.00  0.83           C  
ATOM   1053  C   GLU A  66       5.823  23.136   7.619  1.00  0.83           C  
ATOM   1054  O   GLU A  66       4.943  23.904   8.018  1.00  0.83           O  
ATOM   1055  CB  GLU A  66       7.645  23.616   5.991  1.00  0.83           C  
ATOM   1056  CG  GLU A  66       8.295  23.359   4.626  1.00  0.83           C  
ATOM   1057  CD  GLU A  66       9.718  23.896   4.534  1.00  0.83           C  
ATOM   1058  OE1 GLU A  66      10.172  24.480   5.491  1.00  0.83           O  
ATOM   1059  OE2 GLU A  66      10.346  23.718   3.515  1.00  0.83           O  
ATOM   1060  H   GLU A  66       5.449  24.738   5.037  1.00  0.83           H  
ATOM   1061  HA  GLU A  66       6.253  22.013   5.859  1.00  0.83           H  
ATOM   1062 1HB  GLU A  66       7.634  24.691   6.159  1.00  0.83           H  
ATOM   1063 2HB  GLU A  66       8.291  23.174   6.750  1.00  0.83           H  
ATOM   1064 1HG  GLU A  66       8.308  22.286   4.439  1.00  0.83           H  
ATOM   1065 2HG  GLU A  66       7.682  23.822   3.850  1.00  0.83           H  
ATOM   1066  N   GLY A  67       6.448  22.267   8.415  1.00  0.83           N  
ATOM   1067  CA  GLY A  67       6.330  22.264   9.871  1.00  0.83           C  
ATOM   1068  C   GLY A  67       4.907  22.144  10.370  1.00  0.83           C  
ATOM   1069  O   GLY A  67       4.143  21.280   9.929  1.00  0.83           O  
ATOM   1070  H   GLY A  67       7.099  21.620   7.990  1.00  0.83           H  
ATOM   1071 1HA  GLY A  67       6.924  21.444  10.274  1.00  0.83           H  
ATOM   1072 2HA  GLY A  67       6.769  23.182  10.262  1.00  0.83           H  
ATOM   1073  N   TRP A  68       4.562  23.043  11.292  1.00  0.83           N  
ATOM   1074  CA  TRP A  68       3.241  23.108  11.902  1.00  0.83           C  
ATOM   1075  C   TRP A  68       2.139  23.307  10.878  1.00  0.83           C  
ATOM   1076  O   TRP A  68       0.993  22.924  11.116  1.00  0.83           O  
ATOM   1077  CB  TRP A  68       3.193  24.269  12.900  1.00  0.83           C  
ATOM   1078  CG  TRP A  68       3.292  25.632  12.235  1.00  0.83           C  
ATOM   1079  CD1 TRP A  68       4.436  26.333  11.990  1.00  0.83           C  
ATOM   1080  CD2 TRP A  68       2.200  26.466  11.742  1.00  0.83           C  
ATOM   1081  NE1 TRP A  68       4.138  27.528  11.370  1.00  0.83           N  
ATOM   1082  CE2 TRP A  68       2.778  27.622  11.210  1.00  0.83           C  
ATOM   1083  CE3 TRP A  68       0.804  26.319  11.704  1.00  0.83           C  
ATOM   1084  CZ2 TRP A  68       2.015  28.629  10.646  1.00  0.83           C  
ATOM   1085  CZ3 TRP A  68       0.045  27.333  11.144  1.00  0.83           C  
ATOM   1086  CH2 TRP A  68       0.635  28.457  10.626  1.00  0.83           C  
ATOM   1087  H   TRP A  68       5.258  23.715  11.584  1.00  0.83           H  
ATOM   1088  HA  TRP A  68       3.060  22.173  12.431  1.00  0.83           H  
ATOM   1089 1HB  TRP A  68       2.259  24.227  13.463  1.00  0.83           H  
ATOM   1090 2HB  TRP A  68       4.010  24.173  13.612  1.00  0.83           H  
ATOM   1091  HD1 TRP A  68       5.440  25.997  12.241  1.00  0.83           H  
ATOM   1092  HE1 TRP A  68       4.810  28.221  11.081  1.00  0.83           H  
ATOM   1093  HE3 TRP A  68       0.329  25.428  12.111  1.00  0.83           H  
ATOM   1094  HZ2 TRP A  68       2.461  29.530  10.229  1.00  0.83           H  
ATOM   1095  HZ3 TRP A  68      -1.032  27.217  11.121  1.00  0.83           H  
ATOM   1096  HH2 TRP A  68       0.005  29.231  10.191  1.00  0.83           H  
ATOM   1097  N   LEU A  69       2.470  23.957   9.761  1.00  0.82           N  
ATOM   1098  CA  LEU A  69       1.495  24.259   8.738  1.00  0.82           C  
ATOM   1099  C   LEU A  69       1.228  23.004   7.938  1.00  0.82           C  
ATOM   1100  O   LEU A  69       0.086  22.702   7.586  1.00  0.82           O  
ATOM   1101  CB  LEU A  69       1.955  25.434   7.892  1.00  0.82           C  
ATOM   1102  CG  LEU A  69       0.973  25.890   6.880  1.00  0.82           C  
ATOM   1103  CD1 LEU A  69      -0.327  26.269   7.572  1.00  0.82           C  
ATOM   1104  CD2 LEU A  69       1.542  27.094   6.156  1.00  0.82           C  
ATOM   1105  H   LEU A  69       3.441  24.212   9.590  1.00  0.82           H  
ATOM   1106  HA  LEU A  69       0.571  24.557   9.224  1.00  0.82           H  
ATOM   1107 1HB  LEU A  69       2.187  26.271   8.542  1.00  0.82           H  
ATOM   1108 2HB  LEU A  69       2.861  25.145   7.364  1.00  0.82           H  
ATOM   1109  HG  LEU A  69       0.776  25.092   6.193  1.00  0.82           H  
ATOM   1110 1HD1 LEU A  69      -1.053  26.607   6.836  1.00  0.82           H  
ATOM   1111 2HD1 LEU A  69      -0.722  25.404   8.096  1.00  0.82           H  
ATOM   1112 3HD1 LEU A  69      -0.140  27.064   8.273  1.00  0.82           H  
ATOM   1113 1HD2 LEU A  69       0.828  27.442   5.409  1.00  0.82           H  
ATOM   1114 2HD2 LEU A  69       1.730  27.890   6.879  1.00  0.82           H  
ATOM   1115 3HD2 LEU A  69       2.477  26.825   5.672  1.00  0.82           H  
ATOM   1116  N   LYS A  70       2.296  22.254   7.659  1.00  0.80           N  
ATOM   1117  CA  LYS A  70       2.159  20.981   6.946  1.00  0.80           C  
ATOM   1118  C   LYS A  70       1.196  20.113   7.727  1.00  0.80           C  
ATOM   1119  O   LYS A  70       0.249  19.542   7.176  1.00  0.80           O  
ATOM   1120  CB  LYS A  70       3.486  20.227   6.892  1.00  0.80           C  
ATOM   1121  CG  LYS A  70       3.491  18.964   6.100  1.00  0.80           C  
ATOM   1122  CD  LYS A  70       4.901  18.412   6.050  1.00  0.80           C  
ATOM   1123  CE  LYS A  70       4.945  17.099   5.351  1.00  0.80           C  
ATOM   1124  NZ  LYS A  70       6.325  16.569   5.240  1.00  0.80           N  
ATOM   1125  H   LYS A  70       3.211  22.597   7.947  1.00  0.80           H  
ATOM   1126  HA  LYS A  70       1.765  21.155   5.944  1.00  0.80           H  
ATOM   1127 1HB  LYS A  70       4.280  20.854   6.605  1.00  0.80           H  
ATOM   1128 2HB  LYS A  70       3.728  19.906   7.900  1.00  0.80           H  
ATOM   1129 1HG  LYS A  70       2.824  18.235   6.562  1.00  0.80           H  
ATOM   1130 2HG  LYS A  70       3.142  19.169   5.088  1.00  0.80           H  
ATOM   1131 1HD  LYS A  70       5.549  19.123   5.530  1.00  0.80           H  
ATOM   1132 2HD  LYS A  70       5.269  18.278   7.066  1.00  0.80           H  
ATOM   1133 1HE  LYS A  70       4.353  16.409   5.923  1.00  0.80           H  
ATOM   1134 2HE  LYS A  70       4.517  17.198   4.355  1.00  0.80           H  
ATOM   1135 1HZ  LYS A  70       6.301  15.671   4.774  1.00  0.80           H  
ATOM   1136 2HZ  LYS A  70       6.889  17.210   4.706  1.00  0.80           H  
ATOM   1137 3HZ  LYS A  70       6.719  16.459   6.162  1.00  0.80           H  
ATOM   1138  N   HIS A  71       1.449  20.064   9.043  1.00  0.80           N  
ATOM   1139  CA  HIS A  71       0.682  19.282   9.992  1.00  0.80           C  
ATOM   1140  C   HIS A  71      -0.758  19.776  10.015  1.00  0.80           C  
ATOM   1141  O   HIS A  71      -1.686  18.983   9.871  1.00  0.80           O  
ATOM   1142  CB  HIS A  71       1.337  19.378  11.374  1.00  0.80           C  
ATOM   1143  CG  HIS A  71       0.733  18.521  12.432  1.00  0.80           C  
ATOM   1144  ND1 HIS A  71       0.898  17.154  12.449  1.00  0.80           N  
ATOM   1145  CD2 HIS A  71      -0.001  18.827  13.525  1.00  0.80           C  
ATOM   1146  CE1 HIS A  71       0.283  16.649  13.502  1.00  0.80           C  
ATOM   1147  NE2 HIS A  71      -0.268  17.642  14.180  1.00  0.80           N  
ATOM   1148  H   HIS A  71       2.258  20.580   9.391  1.00  0.80           H  
ATOM   1149  HA  HIS A  71       0.682  18.234   9.693  1.00  0.80           H  
ATOM   1150 1HB  HIS A  71       2.393  19.113  11.285  1.00  0.80           H  
ATOM   1151 2HB  HIS A  71       1.295  20.405  11.716  1.00  0.80           H  
ATOM   1152  HD1 HIS A  71       1.422  16.610  11.753  1.00  0.80           H  
ATOM   1153  HD2 HIS A  71      -0.368  19.771  13.927  1.00  0.80           H  
ATOM   1154  HE1 HIS A  71       0.298  15.577  13.688  1.00  0.80           H  
ATOM   1155  N   LYS A  72      -0.958  21.086  10.163  1.00  0.80           N  
ATOM   1156  CA  LYS A  72      -2.296  21.653  10.173  1.00  0.80           C  
ATOM   1157  C   LYS A  72      -3.087  21.259   8.930  1.00  0.80           C  
ATOM   1158  O   LYS A  72      -4.222  20.776   9.031  1.00  0.80           O  
ATOM   1159  CB  LYS A  72      -2.186  23.174  10.291  1.00  0.80           C  
ATOM   1160  CG  LYS A  72      -3.474  23.933  10.234  1.00  0.80           C  
ATOM   1161  CD  LYS A  72      -3.250  25.409  10.475  1.00  0.80           C  
ATOM   1162  CE  LYS A  72      -4.483  26.255  10.123  1.00  0.80           C  
ATOM   1163  NZ  LYS A  72      -5.708  25.879  10.909  1.00  0.80           N  
ATOM   1164  H   LYS A  72      -0.167  21.714  10.294  1.00  0.80           H  
ATOM   1165  HA  LYS A  72      -2.828  21.268  11.042  1.00  0.80           H  
ATOM   1166 1HB  LYS A  72      -1.675  23.430  11.220  1.00  0.80           H  
ATOM   1167 2HB  LYS A  72      -1.569  23.539   9.480  1.00  0.80           H  
ATOM   1168 1HG  LYS A  72      -3.871  23.827   9.239  1.00  0.80           H  
ATOM   1169 2HG  LYS A  72      -4.187  23.535  10.954  1.00  0.80           H  
ATOM   1170 1HD  LYS A  72      -2.993  25.568  11.524  1.00  0.80           H  
ATOM   1171 2HD  LYS A  72      -2.416  25.738   9.863  1.00  0.80           H  
ATOM   1172 1HE  LYS A  72      -4.241  27.295  10.334  1.00  0.80           H  
ATOM   1173 2HE  LYS A  72      -4.702  26.153   9.059  1.00  0.80           H  
ATOM   1174 1HZ  LYS A  72      -6.467  26.486  10.645  1.00  0.80           H  
ATOM   1175 2HZ  LYS A  72      -5.997  24.897  10.707  1.00  0.80           H  
ATOM   1176 3HZ  LYS A  72      -5.528  25.980  11.895  1.00  0.80           H  
ATOM   1177  N   TYR A  73      -2.497  21.430   7.747  1.00  0.82           N  
ATOM   1178  CA  TYR A  73      -3.212  21.052   6.541  1.00  0.82           C  
ATOM   1179  C   TYR A  73      -3.500  19.563   6.517  1.00  0.82           C  
ATOM   1180  O   TYR A  73      -4.600  19.141   6.158  1.00  0.82           O  
ATOM   1181  CB  TYR A  73      -2.426  21.432   5.296  1.00  0.82           C  
ATOM   1182  CG  TYR A  73      -2.524  22.873   4.914  1.00  0.82           C  
ATOM   1183  CD1 TYR A  73      -1.395  23.646   4.826  1.00  0.82           C  
ATOM   1184  CD2 TYR A  73      -3.761  23.417   4.627  1.00  0.82           C  
ATOM   1185  CE1 TYR A  73      -1.499  24.974   4.441  1.00  0.82           C  
ATOM   1186  CE2 TYR A  73      -3.866  24.738   4.252  1.00  0.82           C  
ATOM   1187  CZ  TYR A  73      -2.737  25.515   4.157  1.00  0.82           C  
ATOM   1188  OH  TYR A  73      -2.840  26.834   3.770  1.00  0.82           O  
ATOM   1189  H   TYR A  73      -1.557  21.824   7.693  1.00  0.82           H  
ATOM   1190  HA  TYR A  73      -4.165  21.576   6.529  1.00  0.82           H  
ATOM   1191 1HB  TYR A  73      -1.370  21.202   5.465  1.00  0.82           H  
ATOM   1192 2HB  TYR A  73      -2.773  20.836   4.456  1.00  0.82           H  
ATOM   1193  HD1 TYR A  73      -0.425  23.210   5.051  1.00  0.82           H  
ATOM   1194  HD2 TYR A  73      -4.655  22.798   4.695  1.00  0.82           H  
ATOM   1195  HE1 TYR A  73      -0.610  25.591   4.359  1.00  0.82           H  
ATOM   1196  HE2 TYR A  73      -4.841  25.166   4.022  1.00  0.82           H  
ATOM   1197  HH  TYR A  73      -3.758  27.039   3.579  1.00  0.82           H  
ATOM   1198  N   ALA A  74      -2.534  18.756   6.942  1.00  0.85           N  
ATOM   1199  CA  ALA A  74      -2.717  17.316   6.962  1.00  0.85           C  
ATOM   1200  C   ALA A  74      -3.874  16.924   7.885  1.00  0.85           C  
ATOM   1201  O   ALA A  74      -4.686  16.049   7.555  1.00  0.85           O  
ATOM   1202  CB  ALA A  74      -1.426  16.665   7.416  1.00  0.85           C  
ATOM   1203  H   ALA A  74      -1.634  19.138   7.231  1.00  0.85           H  
ATOM   1204  HA  ALA A  74      -2.954  16.981   5.955  1.00  0.85           H  
ATOM   1205 1HB  ALA A  74      -1.525  15.610   7.429  1.00  0.85           H  
ATOM   1206 2HB  ALA A  74      -0.621  16.947   6.737  1.00  0.85           H  
ATOM   1207 3HB  ALA A  74      -1.183  17.002   8.416  1.00  0.85           H  
ATOM   1208  N   LEU A  75      -3.997  17.606   9.029  1.00  0.89           N  
ATOM   1209  CA  LEU A  75      -5.078  17.306   9.954  1.00  0.89           C  
ATOM   1210  C   LEU A  75      -6.432  17.673   9.370  1.00  0.89           C  
ATOM   1211  O   LEU A  75      -7.403  16.927   9.500  1.00  0.89           O  
ATOM   1212  CB  LEU A  75      -4.904  18.077  11.264  1.00  0.89           C  
ATOM   1213  CG  LEU A  75      -3.728  17.683  12.165  1.00  0.89           C  
ATOM   1214  CD1 LEU A  75      -3.655  18.679  13.303  1.00  0.89           C  
ATOM   1215  CD2 LEU A  75      -3.912  16.276  12.673  1.00  0.89           C  
ATOM   1216  H   LEU A  75      -3.303  18.316   9.271  1.00  0.89           H  
ATOM   1217  HA  LEU A  75      -5.065  16.236  10.161  1.00  0.89           H  
ATOM   1218 1HB  LEU A  75      -4.775  19.132  11.014  1.00  0.89           H  
ATOM   1219 2HB  LEU A  75      -5.818  17.979  11.845  1.00  0.89           H  
ATOM   1220  HG  LEU A  75      -2.801  17.732  11.610  1.00  0.89           H  
ATOM   1221 1HD1 LEU A  75      -2.834  18.430  13.954  1.00  0.89           H  
ATOM   1222 2HD1 LEU A  75      -3.507  19.678  12.897  1.00  0.89           H  
ATOM   1223 3HD1 LEU A  75      -4.582  18.649  13.870  1.00  0.89           H  
ATOM   1224 1HD2 LEU A  75      -3.067  16.015  13.315  1.00  0.89           H  
ATOM   1225 2HD2 LEU A  75      -4.837  16.212  13.244  1.00  0.89           H  
ATOM   1226 3HD2 LEU A  75      -3.954  15.590  11.829  1.00  0.89           H  
ATOM   1227  N   HIS A  76      -6.492  18.808   8.672  1.00  0.94           N  
ATOM   1228  CA  HIS A  76      -7.755  19.275   8.115  1.00  0.94           C  
ATOM   1229  C   HIS A  76      -8.213  18.448   6.924  1.00  0.94           C  
ATOM   1230  O   HIS A  76      -9.399  18.119   6.791  1.00  0.94           O  
ATOM   1231  CB  HIS A  76      -7.648  20.736   7.656  1.00  0.94           C  
ATOM   1232  CG  HIS A  76      -7.547  21.745   8.757  1.00  0.94           C  
ATOM   1233  ND1 HIS A  76      -8.508  21.885   9.734  1.00  0.94           N  
ATOM   1234  CD2 HIS A  76      -6.623  22.693   8.993  1.00  0.94           C  
ATOM   1235  CE1 HIS A  76      -8.170  22.871  10.549  1.00  0.94           C  
ATOM   1236  NE2 HIS A  76      -7.021  23.400  10.128  1.00  0.94           N  
ATOM   1237  H   HIS A  76      -5.652  19.386   8.583  1.00  0.94           H  
ATOM   1238  HA  HIS A  76      -8.526  19.214   8.879  1.00  0.94           H  
ATOM   1239 1HB  HIS A  76      -6.759  20.841   7.028  1.00  0.94           H  
ATOM   1240 2HB  HIS A  76      -8.510  20.984   7.040  1.00  0.94           H  
ATOM   1241  HD1 HIS A  76      -9.345  21.344   9.819  1.00  0.94           H  
ATOM   1242  HD2 HIS A  76      -5.719  22.951   8.460  1.00  0.94           H  
ATOM   1243  HE1 HIS A  76      -8.810  23.130  11.394  1.00  0.94           H  
ATOM   1244  N   GLN A  77      -7.264  18.055   6.086  1.00  0.99           N  
ATOM   1245  CA  GLN A  77      -7.567  17.324   4.870  1.00  0.99           C  
ATOM   1246  C   GLN A  77      -7.564  15.813   5.075  1.00  0.99           C  
ATOM   1247  O   GLN A  77      -7.857  15.052   4.153  1.00  0.99           O  
ATOM   1248  CB  GLN A  77      -6.568  17.728   3.792  1.00  0.99           C  
ATOM   1249  CG  GLN A  77      -6.620  19.233   3.454  1.00  0.99           C  
ATOM   1250  CD  GLN A  77      -7.997  19.679   2.924  1.00  0.99           C  
ATOM   1251  OE1 GLN A  77      -8.525  19.113   1.954  1.00  0.99           O  
ATOM   1252  NE2 GLN A  77      -8.578  20.702   3.553  1.00  0.99           N  
ATOM   1253  H   GLN A  77      -6.297  18.334   6.260  1.00  0.99           H  
ATOM   1254  HA  GLN A  77      -8.564  17.612   4.541  1.00  0.99           H  
ATOM   1255 1HB  GLN A  77      -5.557  17.496   4.139  1.00  0.99           H  
ATOM   1256 2HB  GLN A  77      -6.752  17.149   2.898  1.00  0.99           H  
ATOM   1257 1HG  GLN A  77      -6.400  19.799   4.362  1.00  0.99           H  
ATOM   1258 2HG  GLN A  77      -5.870  19.453   2.694  1.00  0.99           H  
ATOM   1259 1HE2 GLN A  77      -9.473  21.036   3.248  1.00  0.99           H  
ATOM   1260 2HE2 GLN A  77      -8.121  21.139   4.325  1.00  0.99           H  
ATOM   1261  N   ARG A  78      -7.260  15.380   6.297  1.00  1.03           N  
ATOM   1262  CA  ARG A  78      -7.198  13.970   6.667  1.00  1.03           C  
ATOM   1263  C   ARG A  78      -6.206  13.198   5.787  1.00  1.03           C  
ATOM   1264  O   ARG A  78      -6.508  12.115   5.270  1.00  1.03           O  
ATOM   1265  CB  ARG A  78      -8.588  13.340   6.600  1.00  1.03           C  
ATOM   1266  CG  ARG A  78      -9.475  13.587   7.832  1.00  1.03           C  
ATOM   1267  CD  ARG A  78      -9.995  15.016   7.919  1.00  1.03           C  
ATOM   1268  NE  ARG A  78     -10.981  15.153   9.001  1.00  1.03           N  
ATOM   1269  CZ  ARG A  78     -11.592  16.302   9.404  1.00  1.03           C  
ATOM   1270  NH1 ARG A  78     -11.338  17.470   8.839  1.00  1.03           N  
ATOM   1271  NH2 ARG A  78     -12.473  16.247  10.395  1.00  1.03           N  
ATOM   1272  H   ARG A  78      -7.038  16.069   7.007  1.00  1.03           H  
ATOM   1273  HA  ARG A  78      -6.851  13.914   7.701  1.00  1.03           H  
ATOM   1274 1HB  ARG A  78      -9.137  13.702   5.739  1.00  1.03           H  
ATOM   1275 2HB  ARG A  78      -8.485  12.262   6.483  1.00  1.03           H  
ATOM   1276 1HG  ARG A  78     -10.330  12.913   7.805  1.00  1.03           H  
ATOM   1277 2HG  ARG A  78      -8.889  13.394   8.732  1.00  1.03           H  
ATOM   1278 1HD  ARG A  78      -9.168  15.694   8.123  1.00  1.03           H  
ATOM   1279 2HD  ARG A  78     -10.470  15.302   6.980  1.00  1.03           H  
ATOM   1280  HE  ARG A  78     -11.233  14.309   9.490  1.00  1.03           H  
ATOM   1281 1HH1 ARG A  78     -10.653  17.561   8.073  1.00  1.03           H  
ATOM   1282 2HH1 ARG A  78     -11.810  18.295   9.166  1.00  1.03           H  
ATOM   1283 1HH2 ARG A  78     -12.682  15.363  10.839  1.00  1.03           H  
ATOM   1284 2HH2 ARG A  78     -12.935  17.089  10.705  1.00  1.03           H  
ATOM   1285  N   ILE A  79      -5.021  13.785   5.618  1.00  1.07           N  
ATOM   1286  CA  ILE A  79      -3.942  13.227   4.805  1.00  1.07           C  
ATOM   1287  C   ILE A  79      -2.727  12.876   5.634  1.00  1.07           C  
ATOM   1288  O   ILE A  79      -2.251  13.677   6.421  1.00  1.07           O  
ATOM   1289  CB  ILE A  79      -3.517  14.219   3.692  1.00  1.07           C  
ATOM   1290  CG1 ILE A  79      -4.653  14.451   2.786  1.00  1.07           C  
ATOM   1291  CG2 ILE A  79      -2.280  13.750   2.929  1.00  1.07           C  
ATOM   1292  CD1 ILE A  79      -4.411  15.497   1.799  1.00  1.07           C  
ATOM   1293  H   ILE A  79      -4.866  14.664   6.113  1.00  1.07           H  
ATOM   1294  HA  ILE A  79      -4.303  12.318   4.331  1.00  1.07           H  
ATOM   1295  HB  ILE A  79      -3.289  15.178   4.154  1.00  1.07           H  
ATOM   1296 1HG1 ILE A  79      -4.880  13.549   2.276  1.00  1.07           H  
ATOM   1297 2HG1 ILE A  79      -5.507  14.739   3.370  1.00  1.07           H  
ATOM   1298 1HG2 ILE A  79      -2.017  14.484   2.178  1.00  1.07           H  
ATOM   1299 2HG2 ILE A  79      -1.456  13.640   3.612  1.00  1.07           H  
ATOM   1300 3HG2 ILE A  79      -2.474  12.807   2.453  1.00  1.07           H  
ATOM   1301 1HD1 ILE A  79      -5.296  15.582   1.206  1.00  1.07           H  
ATOM   1302 2HD1 ILE A  79      -4.199  16.443   2.293  1.00  1.07           H  
ATOM   1303 3HD1 ILE A  79      -3.577  15.217   1.174  1.00  1.07           H  
ATOM   1304  N   ASP A  80      -2.199  11.677   5.472  1.00  1.07           N  
ATOM   1305  CA  ASP A  80      -0.987  11.348   6.203  1.00  1.07           C  
ATOM   1306  C   ASP A  80       0.076  12.340   5.775  1.00  1.07           C  
ATOM   1307  O   ASP A  80       0.424  12.402   4.603  1.00  1.07           O  
ATOM   1308  CB  ASP A  80      -0.564   9.908   5.920  1.00  1.07           C  
ATOM   1309  CG  ASP A  80       0.673   9.405   6.728  1.00  1.07           C  
ATOM   1310  OD1 ASP A  80       1.586  10.181   7.024  1.00  1.07           O  
ATOM   1311  OD2 ASP A  80       0.684   8.239   7.043  1.00  1.07           O  
ATOM   1312  H   ASP A  80      -2.619  11.014   4.838  1.00  1.07           H  
ATOM   1313  HA  ASP A  80      -1.166  11.463   7.272  1.00  1.07           H  
ATOM   1314 1HB  ASP A  80      -1.401   9.243   6.141  1.00  1.07           H  
ATOM   1315 2HB  ASP A  80      -0.345   9.801   4.858  1.00  1.07           H  
ATOM   1316  N   GLU A  81       0.601  13.115   6.717  1.00  1.06           N  
ATOM   1317  CA  GLU A  81       1.569  14.156   6.388  1.00  1.06           C  
ATOM   1318  C   GLU A  81       2.832  13.618   5.706  1.00  1.06           C  
ATOM   1319  O   GLU A  81       3.535  14.373   5.031  1.00  1.06           O  
ATOM   1320  CB  GLU A  81       1.931  14.956   7.655  1.00  1.06           C  
ATOM   1321  CG  GLU A  81       2.714  14.195   8.717  1.00  1.06           C  
ATOM   1322  CD  GLU A  81       2.889  15.002   9.992  1.00  1.06           C  
ATOM   1323  OE1 GLU A  81       2.039  15.823  10.262  1.00  1.06           O  
ATOM   1324  OE2 GLU A  81       3.856  14.801  10.687  1.00  1.06           O  
ATOM   1325  H   GLU A  81       0.290  12.999   7.669  1.00  1.06           H  
ATOM   1326  HA  GLU A  81       1.088  14.844   5.693  1.00  1.06           H  
ATOM   1327 1HB  GLU A  81       2.505  15.835   7.379  1.00  1.06           H  
ATOM   1328 2HB  GLU A  81       1.020  15.307   8.129  1.00  1.06           H  
ATOM   1329 1HG  GLU A  81       2.189  13.269   8.947  1.00  1.06           H  
ATOM   1330 2HG  GLU A  81       3.694  13.938   8.317  1.00  1.06           H  
ATOM   1331  N   SER A  82       3.153  12.325   5.874  1.00  1.02           N  
ATOM   1332  CA  SER A  82       4.349  11.805   5.218  1.00  1.02           C  
ATOM   1333  C   SER A  82       4.072  11.486   3.740  1.00  1.02           C  
ATOM   1334  O   SER A  82       4.992  11.315   2.929  1.00  1.02           O  
ATOM   1335  CB  SER A  82       4.875  10.582   5.950  1.00  1.02           C  
ATOM   1336  OG  SER A  82       4.010   9.489   5.835  1.00  1.02           O  
ATOM   1337  H   SER A  82       2.549  11.694   6.418  1.00  1.02           H  
ATOM   1338  HA  SER A  82       5.121  12.569   5.259  1.00  1.02           H  
ATOM   1339 1HB  SER A  82       5.853  10.317   5.553  1.00  1.02           H  
ATOM   1340 2HB  SER A  82       5.006  10.827   7.003  1.00  1.02           H  
ATOM   1341  HG  SER A  82       3.177   9.739   6.313  1.00  1.02           H  
ATOM   1342  N   ASP A  83       2.796  11.442   3.362  1.00  0.97           N  
ATOM   1343  CA  ASP A  83       2.427  11.126   1.997  1.00  0.97           C  
ATOM   1344  C   ASP A  83       2.434  12.390   1.178  1.00  0.97           C  
ATOM   1345  O   ASP A  83       1.385  12.975   0.879  1.00  0.97           O  
ATOM   1346  CB  ASP A  83       1.050  10.459   1.959  1.00  0.97           C  
ATOM   1347  CG  ASP A  83       0.575   9.965   0.575  1.00  0.97           C  
ATOM   1348  OD1 ASP A  83       1.141  10.348  -0.441  1.00  0.97           O  
ATOM   1349  OD2 ASP A  83      -0.392   9.221   0.534  1.00  0.97           O  
ATOM   1350  H   ASP A  83       2.058  11.645   4.031  1.00  0.97           H  
ATOM   1351  HA  ASP A  83       3.162  10.437   1.583  1.00  0.97           H  
ATOM   1352 1HB  ASP A  83       1.049   9.614   2.650  1.00  0.97           H  
ATOM   1353 2HB  ASP A  83       0.312  11.171   2.336  1.00  0.97           H  
ATOM   1354  N   MET A  84       3.638  12.762   0.760  1.00  0.92           N  
ATOM   1355  CA  MET A  84       3.831  13.981   0.004  1.00  0.92           C  
ATOM   1356  C   MET A  84       2.965  14.012  -1.229  1.00  0.92           C  
ATOM   1357  O   MET A  84       2.327  15.022  -1.509  1.00  0.92           O  
ATOM   1358  CB  MET A  84       5.264  14.111  -0.473  1.00  0.92           C  
ATOM   1359  CG  MET A  84       5.482  15.341  -1.321  1.00  0.92           C  
ATOM   1360  SD  MET A  84       7.016  15.337  -2.229  1.00  0.92           S  
ATOM   1361  CE  MET A  84       6.663  14.157  -3.516  1.00  0.92           C  
ATOM   1362  H   MET A  84       4.427  12.200   1.083  1.00  0.92           H  
ATOM   1363  HA  MET A  84       3.564  14.830   0.631  1.00  0.92           H  
ATOM   1364 1HB  MET A  84       5.935  14.159   0.384  1.00  0.92           H  
ATOM   1365 2HB  MET A  84       5.537  13.239  -1.064  1.00  0.92           H  
ATOM   1366 1HG  MET A  84       4.669  15.422  -2.021  1.00  0.92           H  
ATOM   1367 2HG  MET A  84       5.477  16.214  -0.689  1.00  0.92           H  
ATOM   1368 1HE  MET A  84       7.527  14.053  -4.160  1.00  0.92           H  
ATOM   1369 2HE  MET A  84       6.422  13.198  -3.066  1.00  0.92           H  
ATOM   1370 3HE  MET A  84       5.821  14.494  -4.106  1.00  0.92           H  
ATOM   1371  N   PHE A  85       2.961  12.921  -1.993  1.00  0.87           N  
ATOM   1372  CA  PHE A  85       2.238  12.935  -3.246  1.00  0.87           C  
ATOM   1373  C   PHE A  85       0.759  13.234  -2.996  1.00  0.87           C  
ATOM   1374  O   PHE A  85       0.195  14.114  -3.635  1.00  0.87           O  
ATOM   1375  CB  PHE A  85       2.400  11.637  -4.020  1.00  0.87           C  
ATOM   1376  CG  PHE A  85       1.795  11.689  -5.410  1.00  0.87           C  
ATOM   1377  CD1 PHE A  85       2.538  12.235  -6.466  1.00  0.87           C  
ATOM   1378  CD2 PHE A  85       0.519  11.238  -5.678  1.00  0.87           C  
ATOM   1379  CE1 PHE A  85       2.018  12.298  -7.740  1.00  0.87           C  
ATOM   1380  CE2 PHE A  85       0.007  11.319  -6.964  1.00  0.87           C  
ATOM   1381  CZ  PHE A  85       0.763  11.843  -7.985  1.00  0.87           C  
ATOM   1382  H   PHE A  85       3.457  12.091  -1.694  1.00  0.87           H  
ATOM   1383  HA  PHE A  85       2.637  13.731  -3.864  1.00  0.87           H  
ATOM   1384 1HB  PHE A  85       3.461  11.392  -4.116  1.00  0.87           H  
ATOM   1385 2HB  PHE A  85       1.930  10.815  -3.470  1.00  0.87           H  
ATOM   1386  HD1 PHE A  85       3.542  12.606  -6.274  1.00  0.87           H  
ATOM   1387  HD2 PHE A  85      -0.079  10.824  -4.869  1.00  0.87           H  
ATOM   1388  HE1 PHE A  85       2.598  12.712  -8.548  1.00  0.87           H  
ATOM   1389  HE2 PHE A  85      -1.002  10.971  -7.174  1.00  0.87           H  
ATOM   1390  HZ  PHE A  85       0.359  11.907  -8.980  1.00  0.87           H  
ATOM   1391  N   ARG A  86       0.111  12.511  -2.068  1.00  0.84           N  
ATOM   1392  CA  ARG A  86      -1.302  12.804  -1.841  1.00  0.84           C  
ATOM   1393  C   ARG A  86      -1.505  14.244  -1.396  1.00  0.84           C  
ATOM   1394  O   ARG A  86      -2.447  14.912  -1.833  1.00  0.84           O  
ATOM   1395  CB  ARG A  86      -1.921  11.888  -0.808  1.00  0.84           C  
ATOM   1396  CG  ARG A  86      -3.407  12.118  -0.585  1.00  0.84           C  
ATOM   1397  CD  ARG A  86      -3.995  11.134   0.362  1.00  0.84           C  
ATOM   1398  NE  ARG A  86      -5.374  11.469   0.678  1.00  0.84           N  
ATOM   1399  CZ  ARG A  86      -6.062  10.995   1.735  1.00  0.84           C  
ATOM   1400  NH1 ARG A  86      -5.498  10.151   2.567  1.00  0.84           N  
ATOM   1401  NH2 ARG A  86      -7.303  11.391   1.942  1.00  0.84           N  
ATOM   1402  H   ARG A  86       0.580  11.779  -1.520  1.00  0.84           H  
ATOM   1403  HA  ARG A  86      -1.833  12.655  -2.778  1.00  0.84           H  
ATOM   1404 1HB  ARG A  86      -1.776  10.850  -1.101  1.00  0.84           H  
ATOM   1405 2HB  ARG A  86      -1.415  12.034   0.148  1.00  0.84           H  
ATOM   1406 1HG  ARG A  86      -3.554  13.115  -0.175  1.00  0.84           H  
ATOM   1407 2HG  ARG A  86      -3.933  12.038  -1.536  1.00  0.84           H  
ATOM   1408 1HD  ARG A  86      -3.979  10.145  -0.096  1.00  0.84           H  
ATOM   1409 2HD  ARG A  86      -3.421  11.107   1.282  1.00  0.84           H  
ATOM   1410  HE  ARG A  86      -5.847  12.124   0.070  1.00  0.84           H  
ATOM   1411 1HH1 ARG A  86      -4.549   9.845   2.411  1.00  0.84           H  
ATOM   1412 2HH1 ARG A  86      -6.020   9.811   3.367  1.00  0.84           H  
ATOM   1413 1HH2 ARG A  86      -7.738  12.051   1.310  1.00  0.84           H  
ATOM   1414 2HH2 ARG A  86      -7.812  11.051   2.747  1.00  0.84           H  
ATOM   1415  N   PHE A  87      -0.612  14.742  -0.532  1.00  0.81           N  
ATOM   1416  CA  PHE A  87      -0.749  16.111  -0.061  1.00  0.81           C  
ATOM   1417  C   PHE A  87      -0.741  17.056  -1.268  1.00  0.81           C  
ATOM   1418  O   PHE A  87      -1.600  17.946  -1.387  1.00  0.81           O  
ATOM   1419  CB  PHE A  87       0.411  16.521   0.842  1.00  0.81           C  
ATOM   1420  CG  PHE A  87       0.172  17.848   1.416  1.00  0.81           C  
ATOM   1421  CD1 PHE A  87      -0.310  17.956   2.708  1.00  0.81           C  
ATOM   1422  CD2 PHE A  87       0.322  18.993   0.654  1.00  0.81           C  
ATOM   1423  CE1 PHE A  87      -0.585  19.177   3.250  1.00  0.81           C  
ATOM   1424  CE2 PHE A  87       0.028  20.219   1.182  1.00  0.81           C  
ATOM   1425  CZ  PHE A  87      -0.418  20.319   2.491  1.00  0.81           C  
ATOM   1426  H   PHE A  87       0.152  14.156  -0.186  1.00  0.81           H  
ATOM   1427  HA  PHE A  87      -1.682  16.226   0.470  1.00  0.81           H  
ATOM   1428 1HB  PHE A  87       0.533  15.795   1.650  1.00  0.81           H  
ATOM   1429 2HB  PHE A  87       1.338  16.553   0.275  1.00  0.81           H  
ATOM   1430  HD1 PHE A  87      -0.455  17.047   3.302  1.00  0.81           H  
ATOM   1431  HD2 PHE A  87       0.671  18.912  -0.375  1.00  0.81           H  
ATOM   1432  HE1 PHE A  87      -0.942  19.234   4.275  1.00  0.81           H  
ATOM   1433  HE2 PHE A  87       0.146  21.112   0.569  1.00  0.81           H  
ATOM   1434  HZ  PHE A  87      -0.644  21.296   2.912  1.00  0.81           H  
ATOM   1435  N   LEU A  88       0.226  16.852  -2.173  1.00  0.80           N  
ATOM   1436  CA  LEU A  88       0.401  17.680  -3.360  1.00  0.80           C  
ATOM   1437  C   LEU A  88      -0.788  17.621  -4.283  1.00  0.80           C  
ATOM   1438  O   LEU A  88      -1.158  18.607  -4.894  1.00  0.80           O  
ATOM   1439  CB  LEU A  88       1.576  17.193  -4.194  1.00  0.80           C  
ATOM   1440  CG  LEU A  88       2.945  17.346  -3.655  1.00  0.80           C  
ATOM   1441  CD1 LEU A  88       3.860  16.608  -4.523  1.00  0.80           C  
ATOM   1442  CD2 LEU A  88       3.336  18.740  -3.623  1.00  0.80           C  
ATOM   1443  H   LEU A  88       0.889  16.089  -2.015  1.00  0.80           H  
ATOM   1444  HA  LEU A  88       0.556  18.708  -3.042  1.00  0.80           H  
ATOM   1445 1HB  LEU A  88       1.431  16.137  -4.392  1.00  0.80           H  
ATOM   1446 2HB  LEU A  88       1.536  17.706  -5.137  1.00  0.80           H  
ATOM   1447  HG  LEU A  88       2.992  16.946  -2.666  1.00  0.80           H  
ATOM   1448 1HD1 LEU A  88       4.833  16.710  -4.094  1.00  0.80           H  
ATOM   1449 2HD1 LEU A  88       3.584  15.573  -4.548  1.00  0.80           H  
ATOM   1450 3HD1 LEU A  88       3.837  17.013  -5.531  1.00  0.80           H  
ATOM   1451 1HD2 LEU A  88       4.338  18.811  -3.250  1.00  0.80           H  
ATOM   1452 2HD2 LEU A  88       3.297  19.156  -4.624  1.00  0.80           H  
ATOM   1453 3HD2 LEU A  88       2.664  19.276  -2.967  1.00  0.80           H  
ATOM   1454  N   LEU A  89      -1.395  16.456  -4.396  1.00  0.80           N  
ATOM   1455  CA  LEU A  89      -2.535  16.313  -5.282  1.00  0.80           C  
ATOM   1456  C   LEU A  89      -3.810  16.913  -4.689  1.00  0.80           C  
ATOM   1457  O   LEU A  89      -4.623  17.498  -5.410  1.00  0.80           O  
ATOM   1458  CB  LEU A  89      -2.715  14.830  -5.591  1.00  0.80           C  
ATOM   1459  CG  LEU A  89      -1.962  14.353  -6.823  1.00  0.80           C  
ATOM   1460  CD1 LEU A  89      -2.659  14.841  -8.032  1.00  0.80           C  
ATOM   1461  CD2 LEU A  89      -0.535  14.901  -6.791  1.00  0.80           C  
ATOM   1462  H   LEU A  89      -1.035  15.647  -3.890  1.00  0.80           H  
ATOM   1463  HA  LEU A  89      -2.313  16.834  -6.211  1.00  0.80           H  
ATOM   1464 1HB  LEU A  89      -2.360  14.253  -4.735  1.00  0.80           H  
ATOM   1465 2HB  LEU A  89      -3.774  14.627  -5.734  1.00  0.80           H  
ATOM   1466  HG  LEU A  89      -1.953  13.275  -6.852  1.00  0.80           H  
ATOM   1467 1HD1 LEU A  89      -2.134  14.499  -8.921  1.00  0.80           H  
ATOM   1468 2HD1 LEU A  89      -3.663  14.442  -8.021  1.00  0.80           H  
ATOM   1469 3HD1 LEU A  89      -2.692  15.929  -8.019  1.00  0.80           H  
ATOM   1470 1HD2 LEU A  89      -0.007  14.575  -7.676  1.00  0.80           H  
ATOM   1471 2HD2 LEU A  89      -0.567  15.986  -6.767  1.00  0.80           H  
ATOM   1472 3HD2 LEU A  89      -0.019  14.542  -5.927  1.00  0.80           H  
ATOM   1473  N   ASN A  90      -3.974  16.823  -3.372  1.00  0.82           N  
ATOM   1474  CA  ASN A  90      -5.178  17.322  -2.718  1.00  0.82           C  
ATOM   1475  C   ASN A  90      -5.191  18.847  -2.605  1.00  0.82           C  
ATOM   1476  O   ASN A  90      -6.215  19.490  -2.837  1.00  0.82           O  
ATOM   1477  CB  ASN A  90      -5.315  16.733  -1.343  1.00  0.82           C  
ATOM   1478  CG  ASN A  90      -6.639  17.044  -0.752  1.00  0.82           C  
ATOM   1479  OD1 ASN A  90      -7.680  16.580  -1.235  1.00  0.82           O  
ATOM   1480  ND2 ASN A  90      -6.629  17.847   0.256  1.00  0.82           N  
ATOM   1481  H   ASN A  90      -3.274  16.334  -2.811  1.00  0.82           H  
ATOM   1482  HA  ASN A  90      -6.041  17.033  -3.317  1.00  0.82           H  
ATOM   1483 1HB  ASN A  90      -5.180  15.652  -1.393  1.00  0.82           H  
ATOM   1484 2HB  ASN A  90      -4.525  17.136  -0.704  1.00  0.82           H  
ATOM   1485 1HD2 ASN A  90      -7.495  18.125   0.703  1.00  0.82           H  
ATOM   1486 2HD2 ASN A  90      -5.759  18.212   0.583  1.00  0.82           H  
ATOM   1487  N   ASN A  91      -4.035  19.434  -2.280  1.00  0.84           N  
ATOM   1488  CA  ASN A  91      -3.895  20.884  -2.109  1.00  0.84           C  
ATOM   1489  C   ASN A  91      -3.334  21.485  -3.396  1.00  0.84           C  
ATOM   1490  O   ASN A  91      -3.028  22.681  -3.494  1.00  0.84           O  
ATOM   1491  CB  ASN A  91      -2.974  21.151  -0.930  1.00  0.84           C  
ATOM   1492  CG  ASN A  91      -3.617  20.784   0.405  1.00  0.84           C  
ATOM   1493  OD1 ASN A  91      -4.396  21.559   0.975  1.00  0.84           O  
ATOM   1494  ND2 ASN A  91      -3.337  19.599   0.879  1.00  0.84           N  
ATOM   1495  H   ASN A  91      -3.212  18.851  -2.101  1.00  0.84           H  
ATOM   1496  HA  ASN A  91      -4.877  21.323  -1.924  1.00  0.84           H  
ATOM   1497 1HB  ASN A  91      -2.061  20.564  -1.054  1.00  0.84           H  
ATOM   1498 2HB  ASN A  91      -2.688  22.202  -0.915  1.00  0.84           H  
ATOM   1499 1HD2 ASN A  91      -3.734  19.298   1.744  1.00  0.84           H  
ATOM   1500 2HD2 ASN A  91      -2.725  18.982   0.358  1.00  0.84           H  
ATOM   1501  N   GLY A  92      -3.295  20.634  -4.408  1.00  0.89           N  
ATOM   1502  CA  GLY A  92      -2.723  20.838  -5.728  1.00  0.89           C  
ATOM   1503  C   GLY A  92      -3.228  21.989  -6.554  1.00  0.89           C  
ATOM   1504  O   GLY A  92      -2.621  22.303  -7.565  1.00  0.89           O  
ATOM   1505  H   GLY A  92      -3.641  19.702  -4.230  1.00  0.89           H  
ATOM   1506 1HA  GLY A  92      -1.646  20.929  -5.624  1.00  0.89           H  
ATOM   1507 2HA  GLY A  92      -2.878  19.919  -6.292  1.00  0.89           H  
ATOM   1508  N   GLU A  93      -4.346  22.596  -6.202  1.00  0.94           N  
ATOM   1509  CA  GLU A  93      -4.827  23.715  -6.997  1.00  0.94           C  
ATOM   1510  C   GLU A  93      -4.193  25.063  -6.614  1.00  0.94           C  
ATOM   1511  O   GLU A  93      -4.242  26.012  -7.398  1.00  0.94           O  
ATOM   1512  CB  GLU A  93      -6.347  23.790  -6.924  1.00  0.94           C  
ATOM   1513  CG  GLU A  93      -7.048  22.583  -7.568  1.00  0.94           C  
ATOM   1514  CD  GLU A  93      -8.557  22.655  -7.520  1.00  0.94           C  
ATOM   1515  OE1 GLU A  93      -9.077  23.599  -6.976  1.00  0.94           O  
ATOM   1516  OE2 GLU A  93      -9.187  21.759  -8.034  1.00  0.94           O  
ATOM   1517  H   GLU A  93      -4.839  22.292  -5.372  1.00  0.94           H  
ATOM   1518  HA  GLU A  93      -4.565  23.518  -8.036  1.00  0.94           H  
ATOM   1519 1HB  GLU A  93      -6.659  23.850  -5.882  1.00  0.94           H  
ATOM   1520 2HB  GLU A  93      -6.693  24.693  -7.427  1.00  0.94           H  
ATOM   1521 1HG  GLU A  93      -6.733  22.510  -8.607  1.00  0.94           H  
ATOM   1522 2HG  GLU A  93      -6.718  21.678  -7.056  1.00  0.94           H  
ATOM   1523  N   ASN A  94      -3.644  25.176  -5.400  1.00  0.99           N  
ATOM   1524  CA  ASN A  94      -3.095  26.461  -4.960  1.00  0.99           C  
ATOM   1525  C   ASN A  94      -1.983  26.290  -3.927  1.00  0.99           C  
ATOM   1526  O   ASN A  94      -1.976  26.963  -2.900  1.00  0.99           O  
ATOM   1527  CB  ASN A  94      -4.198  27.349  -4.415  1.00  0.99           C  
ATOM   1528  CG  ASN A  94      -3.767  28.790  -4.250  1.00  0.99           C  
ATOM   1529  OD1 ASN A  94      -2.935  29.284  -5.020  1.00  0.99           O  
ATOM   1530  ND2 ASN A  94      -4.323  29.470  -3.271  1.00  0.99           N  
ATOM   1531  H   ASN A  94      -3.584  24.361  -4.785  1.00  0.99           H  
ATOM   1532  HA  ASN A  94      -2.651  26.955  -5.824  1.00  0.99           H  
ATOM   1533 1HB  ASN A  94      -5.058  27.317  -5.086  1.00  0.99           H  
ATOM   1534 2HB  ASN A  94      -4.523  26.965  -3.448  1.00  0.99           H  
ATOM   1535 1HD2 ASN A  94      -4.075  30.427  -3.122  1.00  0.99           H  
ATOM   1536 2HD2 ASN A  94      -4.994  29.029  -2.675  1.00  0.99           H  
ATOM   1537  N   MET A  95      -1.034  25.403  -4.198  1.00  1.03           N  
ATOM   1538  CA  MET A  95       0.019  25.115  -3.223  1.00  1.03           C  
ATOM   1539  C   MET A  95       0.931  26.302  -2.908  1.00  1.03           C  
ATOM   1540  O   MET A  95       1.245  26.566  -1.748  1.00  1.03           O  
ATOM   1541  CB  MET A  95       0.864  23.982  -3.773  1.00  1.03           C  
ATOM   1542  CG  MET A  95       0.164  22.675  -3.798  1.00  1.03           C  
ATOM   1543  SD  MET A  95       1.219  21.344  -4.230  1.00  1.03           S  
ATOM   1544  CE  MET A  95       1.482  21.602  -5.968  1.00  1.03           C  
ATOM   1545  H   MET A  95      -1.073  24.886  -5.067  1.00  1.03           H  
ATOM   1546  HA  MET A  95      -0.456  24.800  -2.294  1.00  1.03           H  
ATOM   1547 1HB  MET A  95       1.172  24.212  -4.793  1.00  1.03           H  
ATOM   1548 2HB  MET A  95       1.765  23.880  -3.178  1.00  1.03           H  
ATOM   1549 1HG  MET A  95      -0.280  22.470  -2.826  1.00  1.03           H  
ATOM   1550 2HG  MET A  95      -0.632  22.734  -4.531  1.00  1.03           H  
ATOM   1551 1HE  MET A  95       2.126  20.831  -6.349  1.00  1.03           H  
ATOM   1552 2HE  MET A  95       0.530  21.574  -6.497  1.00  1.03           H  
ATOM   1553 3HE  MET A  95       1.949  22.572  -6.120  1.00  1.03           H  
ATOM   1554  N   LEU A  96       1.354  27.009  -3.954  1.00  1.03           N  
ATOM   1555  CA  LEU A  96       2.198  28.191  -3.836  1.00  1.03           C  
ATOM   1556  C   LEU A  96       1.555  29.252  -4.697  1.00  1.03           C  
ATOM   1557  O   LEU A  96       1.866  30.439  -4.637  1.00  1.03           O  
ATOM   1558  CB  LEU A  96       3.624  27.937  -4.341  1.00  1.03           C  
ATOM   1559  CG  LEU A  96       4.454  26.855  -3.638  1.00  1.03           C  
ATOM   1560  CD1 LEU A  96       5.755  26.731  -4.379  1.00  1.03           C  
ATOM   1561  CD2 LEU A  96       4.690  27.212  -2.193  1.00  1.03           C  
ATOM   1562  H   LEU A  96       1.044  26.740  -4.873  1.00  1.03           H  
ATOM   1563  HA  LEU A  96       2.220  28.531  -2.801  1.00  1.03           H  
ATOM   1564 1HB  LEU A  96       3.567  27.661  -5.389  1.00  1.03           H  
ATOM   1565 2HB  LEU A  96       4.181  28.873  -4.268  1.00  1.03           H  
ATOM   1566  HG  LEU A  96       3.934  25.893  -3.686  1.00  1.03           H  
ATOM   1567 1HD1 LEU A  96       6.368  25.976  -3.905  1.00  1.03           H  
ATOM   1568 2HD1 LEU A  96       5.565  26.461  -5.415  1.00  1.03           H  
ATOM   1569 3HD1 LEU A  96       6.282  27.682  -4.345  1.00  1.03           H  
ATOM   1570 1HD2 LEU A  96       5.291  26.426  -1.722  1.00  1.03           H  
ATOM   1571 2HD2 LEU A  96       5.219  28.160  -2.133  1.00  1.03           H  
ATOM   1572 3HD2 LEU A  96       3.737  27.296  -1.674  1.00  1.03           H  
ATOM   1573  N   GLY A  97       0.728  28.735  -5.596  1.00  0.99           N  
ATOM   1574  CA  GLY A  97       0.080  29.452  -6.687  1.00  0.99           C  
ATOM   1575  C   GLY A  97       0.834  29.246  -8.012  1.00  0.99           C  
ATOM   1576  O   GLY A  97       0.269  29.424  -9.093  1.00  0.99           O  
ATOM   1577  H   GLY A  97       0.536  27.748  -5.500  1.00  0.99           H  
ATOM   1578 1HA  GLY A  97      -0.948  29.102  -6.790  1.00  0.99           H  
ATOM   1579 2HA  GLY A  97       0.032  30.513  -6.449  1.00  0.99           H  
ATOM   1580  N   ALA A  98       2.095  28.807  -7.924  1.00  0.92           N  
ATOM   1581  CA  ALA A  98       2.896  28.571  -9.125  1.00  0.92           C  
ATOM   1582  C   ALA A  98       2.664  27.194  -9.714  1.00  0.92           C  
ATOM   1583  O   ALA A  98       2.160  27.071 -10.826  1.00  0.92           O  
ATOM   1584  CB  ALA A  98       4.374  28.728  -8.801  1.00  0.92           C  
ATOM   1585  H   ALA A  98       2.501  28.681  -7.014  1.00  0.92           H  
ATOM   1586  HA  ALA A  98       2.607  29.297  -9.866  1.00  0.92           H  
ATOM   1587 1HB  ALA A  98       4.958  28.579  -9.711  1.00  0.92           H  
ATOM   1588 2HB  ALA A  98       4.554  29.730  -8.415  1.00  0.92           H  
ATOM   1589 3HB  ALA A  98       4.671  27.995  -8.055  1.00  0.92           H  
ATOM   1590  N   VAL A  99       2.956  26.142  -8.970  1.00  0.84           N  
ATOM   1591  CA  VAL A  99       2.774  24.810  -9.527  1.00  0.84           C  
ATOM   1592  C   VAL A  99       1.495  24.195  -9.013  1.00  0.84           C  
ATOM   1593  O   VAL A  99       1.201  24.252  -7.815  1.00  0.84           O  
ATOM   1594  CB  VAL A  99       3.986  23.895  -9.231  1.00  0.84           C  
ATOM   1595  CG1 VAL A  99       3.731  22.482  -9.739  1.00  0.84           C  
ATOM   1596  CG2 VAL A  99       5.235  24.469  -9.916  1.00  0.84           C  
ATOM   1597  H   VAL A  99       3.336  26.254  -8.043  1.00  0.84           H  
ATOM   1598  HA  VAL A  99       2.694  24.895 -10.610  1.00  0.84           H  
ATOM   1599  HB  VAL A  99       4.142  23.846  -8.163  1.00  0.84           H  
ATOM   1600 1HG1 VAL A  99       4.591  21.854  -9.525  1.00  0.84           H  
ATOM   1601 2HG1 VAL A  99       2.854  22.067  -9.251  1.00  0.84           H  
ATOM   1602 3HG1 VAL A  99       3.565  22.523 -10.814  1.00  0.84           H  
ATOM   1603 1HG2 VAL A  99       6.098  23.832  -9.705  1.00  0.84           H  
ATOM   1604 2HG2 VAL A  99       5.067  24.507 -10.996  1.00  0.84           H  
ATOM   1605 3HG2 VAL A  99       5.431  25.475  -9.545  1.00  0.84           H  
ATOM   1606  N   GLN A 100       0.719  23.643  -9.929  1.00  0.78           N  
ATOM   1607  CA  GLN A 100      -0.498  22.957  -9.553  1.00  0.78           C  
ATOM   1608  C   GLN A 100      -0.395  21.527 -10.022  1.00  0.78           C  
ATOM   1609  O   GLN A 100       0.177  21.255 -11.079  1.00  0.78           O  
ATOM   1610  CB  GLN A 100      -1.761  23.592 -10.160  1.00  0.78           C  
ATOM   1611  CG  GLN A 100      -2.100  24.987  -9.724  1.00  0.78           C  
ATOM   1612  CD  GLN A 100      -1.389  26.112 -10.481  1.00  0.78           C  
ATOM   1613  OE1 GLN A 100      -1.234  26.127 -11.732  1.00  0.78           O  
ATOM   1614  NE2 GLN A 100      -0.992  27.079  -9.672  1.00  0.78           N  
ATOM   1615  H   GLN A 100       1.018  23.673 -10.901  1.00  0.78           H  
ATOM   1616  HA  GLN A 100      -0.577  22.961  -8.471  1.00  0.78           H  
ATOM   1617 1HB  GLN A 100      -1.667  23.616 -11.204  1.00  0.78           H  
ATOM   1618 2HB  GLN A 100      -2.617  22.960  -9.943  1.00  0.78           H  
ATOM   1619 1HG  GLN A 100      -3.176  25.130  -9.836  1.00  0.78           H  
ATOM   1620 2HG  GLN A 100      -1.834  25.076  -8.670  1.00  0.78           H  
ATOM   1621 1HE2 GLN A 100      -0.522  27.922  -9.981  1.00  0.78           H  
ATOM   1622 2HE2 GLN A 100      -1.175  26.984  -8.698  1.00  0.78           H  
ATOM   1623  N   ILE A 101      -0.918  20.609  -9.230  1.00  0.76           N  
ATOM   1624  CA  ILE A 101      -0.875  19.203  -9.613  1.00  0.76           C  
ATOM   1625  C   ILE A 101      -2.275  18.589  -9.489  1.00  0.76           C  
ATOM   1626  O   ILE A 101      -2.917  18.719  -8.449  1.00  0.76           O  
ATOM   1627  CB  ILE A 101       0.166  18.412  -8.790  1.00  0.76           C  
ATOM   1628  CG1 ILE A 101       1.565  19.075  -8.923  1.00  0.76           C  
ATOM   1629  CG2 ILE A 101       0.275  17.001  -9.373  1.00  0.76           C  
ATOM   1630  CD1 ILE A 101       2.627  18.489  -8.052  1.00  0.76           C  
ATOM   1631  H   ILE A 101      -1.391  20.928  -8.389  1.00  0.76           H  
ATOM   1632  HA  ILE A 101      -0.571  19.151 -10.643  1.00  0.76           H  
ATOM   1633  HB  ILE A 101      -0.123  18.380  -7.734  1.00  0.76           H  
ATOM   1634 1HG1 ILE A 101       1.877  19.017  -9.952  1.00  0.76           H  
ATOM   1635 2HG1 ILE A 101       1.483  20.114  -8.650  1.00  0.76           H  
ATOM   1636 1HG2 ILE A 101       1.018  16.436  -8.819  1.00  0.76           H  
ATOM   1637 2HG2 ILE A 101      -0.680  16.508  -9.310  1.00  0.76           H  
ATOM   1638 3HG2 ILE A 101       0.574  17.064 -10.422  1.00  0.76           H  
ATOM   1639 1HD1 ILE A 101       3.545  19.035  -8.216  1.00  0.76           H  
ATOM   1640 2HD1 ILE A 101       2.339  18.578  -7.021  1.00  0.76           H  
ATOM   1641 3HD1 ILE A 101       2.772  17.444  -8.299  1.00  0.76           H  
ATOM   1642  N   GLN A 102      -2.772  17.946 -10.548  1.00  0.81           N  
ATOM   1643  CA  GLN A 102      -4.125  17.383 -10.489  1.00  0.81           C  
ATOM   1644  C   GLN A 102      -4.168  15.918 -10.906  1.00  0.81           C  
ATOM   1645  O   GLN A 102      -3.484  15.499 -11.833  1.00  0.81           O  
ATOM   1646  CB  GLN A 102      -5.070  18.198 -11.378  1.00  0.81           C  
ATOM   1647  CG  GLN A 102      -5.218  19.671 -10.971  1.00  0.81           C  
ATOM   1648  CD  GLN A 102      -6.144  20.444 -11.895  1.00  0.81           C  
ATOM   1649  OE1 GLN A 102      -6.545  19.947 -12.953  1.00  0.81           O  
ATOM   1650  NE2 GLN A 102      -6.488  21.662 -11.500  1.00  0.81           N  
ATOM   1651  H   GLN A 102      -2.192  17.860 -11.382  1.00  0.81           H  
ATOM   1652  HA  GLN A 102      -4.483  17.441  -9.462  1.00  0.81           H  
ATOM   1653 1HB  GLN A 102      -4.735  18.144 -12.406  1.00  0.81           H  
ATOM   1654 2HB  GLN A 102      -6.060  17.747 -11.343  1.00  0.81           H  
ATOM   1655 1HG  GLN A 102      -5.618  19.722  -9.954  1.00  0.81           H  
ATOM   1656 2HG  GLN A 102      -4.240  20.151 -11.006  1.00  0.81           H  
ATOM   1657 1HE2 GLN A 102      -7.099  22.219 -12.065  1.00  0.81           H  
ATOM   1658 2HE2 GLN A 102      -6.146  22.022 -10.628  1.00  0.81           H  
ATOM   1659  N   GLU A 103      -5.020  15.142 -10.254  1.00  0.94           N  
ATOM   1660  CA  GLU A 103      -5.103  13.710 -10.540  1.00  0.94           C  
ATOM   1661  C   GLU A 103      -5.418  13.443 -12.007  1.00  0.94           C  
ATOM   1662  O   GLU A 103      -6.336  14.035 -12.569  1.00  0.94           O  
ATOM   1663  CB  GLU A 103      -6.156  13.070  -9.640  1.00  0.94           C  
ATOM   1664  CG  GLU A 103      -6.240  11.555  -9.728  1.00  0.94           C  
ATOM   1665  CD  GLU A 103      -7.287  10.965  -8.815  1.00  0.94           C  
ATOM   1666  OE1 GLU A 103      -7.998  11.718  -8.192  1.00  0.94           O  
ATOM   1667  OE2 GLU A 103      -7.374   9.763  -8.744  1.00  0.94           O  
ATOM   1668  H   GLU A 103      -5.587  15.538  -9.516  1.00  0.94           H  
ATOM   1669  HA  GLU A 103      -4.137  13.256 -10.320  1.00  0.94           H  
ATOM   1670 1HB  GLU A 103      -5.954  13.333  -8.602  1.00  0.94           H  
ATOM   1671 2HB  GLU A 103      -7.136  13.469  -9.892  1.00  0.94           H  
ATOM   1672 1HG  GLU A 103      -6.474  11.276 -10.737  1.00  0.94           H  
ATOM   1673 2HG  GLU A 103      -5.264  11.134  -9.485  1.00  0.94           H  
ATOM   1674  N   GLU A 104      -4.644  12.541 -12.620  1.00  1.16           N  
ATOM   1675  CA  GLU A 104      -4.826  12.203 -14.041  1.00  1.16           C  
ATOM   1676  C   GLU A 104      -6.209  11.602 -14.338  1.00  1.16           C  
ATOM   1677  O   GLU A 104      -6.810  11.877 -15.387  1.00  1.16           O  
ATOM   1678  CB  GLU A 104      -3.734  11.221 -14.503  1.00  1.16           C  
ATOM   1679  CG  GLU A 104      -3.765  10.902 -15.995  1.00  1.16           C  
ATOM   1680  CD  GLU A 104      -2.647   9.976 -16.481  1.00  1.16           C  
ATOM   1681  OE1 GLU A 104      -1.862   9.490 -15.686  1.00  1.16           O  
ATOM   1682  OE2 GLU A 104      -2.577   9.774 -17.674  1.00  1.16           O  
ATOM   1683  H   GLU A 104      -3.894  12.101 -12.084  1.00  1.16           H  
ATOM   1684  HA  GLU A 104      -4.728  13.116 -14.620  1.00  1.16           H  
ATOM   1685 1HB  GLU A 104      -2.751  11.630 -14.270  1.00  1.16           H  
ATOM   1686 2HB  GLU A 104      -3.834  10.283 -13.959  1.00  1.16           H  
ATOM   1687 1HG  GLU A 104      -4.710  10.431 -16.208  1.00  1.16           H  
ATOM   1688 2HG  GLU A 104      -3.722  11.837 -16.552  1.00  1.16           H  
ATOM   1689  N   LYS A 105      -6.699  10.783 -13.410  1.00  1.47           N  
ATOM   1690  CA  LYS A 105      -7.960  10.056 -13.537  1.00  1.47           C  
ATOM   1691  C   LYS A 105      -8.004   9.238 -14.833  1.00  1.47           C  
ATOM   1692  O   LYS A 105      -7.147   8.375 -15.027  1.00  1.47           O  
ATOM   1693  CB  LYS A 105      -9.148  11.022 -13.430  1.00  1.47           C  
ATOM   1694  CG  LYS A 105      -9.193  11.770 -12.107  1.00  1.47           C  
ATOM   1695  CD  LYS A 105     -10.434  12.624 -11.968  1.00  1.47           C  
ATOM   1696  CE  LYS A 105     -10.426  13.366 -10.635  1.00  1.47           C  
ATOM   1697  NZ  LYS A 105     -11.635  14.224 -10.466  1.00  1.47           N  
ATOM   1698  H   LYS A 105      -6.150  10.648 -12.572  1.00  1.47           H  
ATOM   1699  HA  LYS A 105      -8.034   9.354 -12.704  1.00  1.47           H  
ATOM   1700 1HB  LYS A 105      -9.107  11.763 -14.228  1.00  1.47           H  
ATOM   1701 2HB  LYS A 105     -10.085  10.468 -13.525  1.00  1.47           H  
ATOM   1702 1HG  LYS A 105      -9.156  11.057 -11.281  1.00  1.47           H  
ATOM   1703 2HG  LYS A 105      -8.325  12.418 -12.033  1.00  1.47           H  
ATOM   1704 1HD  LYS A 105     -10.469  13.350 -12.781  1.00  1.47           H  
ATOM   1705 2HD  LYS A 105     -11.322  11.995 -12.021  1.00  1.47           H  
ATOM   1706 1HE  LYS A 105     -10.384  12.639  -9.822  1.00  1.47           H  
ATOM   1707 2HE  LYS A 105      -9.534  13.995 -10.586  1.00  1.47           H  
ATOM   1708 1HZ  LYS A 105     -11.586  14.694  -9.573  1.00  1.47           H  
ATOM   1709 2HZ  LYS A 105     -11.673  14.909 -11.208  1.00  1.47           H  
ATOM   1710 3HZ  LYS A 105     -12.463  13.647 -10.498  1.00  1.47           H  
ATOM   1711  N   GLN A 106      -9.001   9.520 -15.685  1.00  1.87           N  
ATOM   1712  CA  GLN A 106      -9.276   8.860 -16.971  1.00  1.87           C  
ATOM   1713  C   GLN A 106     -10.177   7.657 -16.730  1.00  1.87           C  
ATOM   1714  O   GLN A 106     -10.791   7.142 -17.664  1.00  1.87           O  
ATOM   1715  OXT GLN A 106     -10.527   7.430 -15.573  1.00  1.87           O  
ATOM   1716  CB  GLN A 106      -8.004   8.416 -17.732  1.00  1.87           C  
ATOM   1717  CG  GLN A 106      -7.009   9.545 -18.040  1.00  1.87           C  
ATOM   1718  CD  GLN A 106      -7.546  10.613 -18.937  1.00  1.87           C  
ATOM   1719  OE1 GLN A 106      -7.921  10.376 -20.094  1.00  1.87           O  
ATOM   1720  NE2 GLN A 106      -7.605  11.827 -18.392  1.00  1.87           N  
ATOM   1721  H   GLN A 106      -9.626  10.263 -15.425  1.00  1.87           H  
ATOM   1722  HA  GLN A 106      -9.816   9.560 -17.609  1.00  1.87           H  
ATOM   1723 1HB  GLN A 106      -7.495   7.608 -17.218  1.00  1.87           H  
ATOM   1724 2HB  GLN A 106      -8.311   8.013 -18.696  1.00  1.87           H  
ATOM   1725 1HG  GLN A 106      -6.718  10.021 -17.126  1.00  1.87           H  
ATOM   1726 2HG  GLN A 106      -6.126   9.114 -18.514  1.00  1.87           H  
ATOM   1727 1HE2 GLN A 106      -7.963  12.598 -18.916  1.00  1.87           H  
ATOM   1728 2HE2 GLN A 106      -7.299  11.957 -17.414  1.00  1.87           H  
TER    1729
ENDMDL

