REMARK ID 637869 MODEL 1 GP4
PFRMAT TS
TARGET GP4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.754  -0.589   0.687  1.00  1.82           N  
ATOM      2  CA  CYS A   1       3.169  -0.413   0.908  1.00  1.82           C  
ATOM      3  C   CYS A   1       3.485   1.066   0.978  1.00  1.82           C  
ATOM      4  O   CYS A   1       3.705   1.713  -0.045  1.00  1.82           O  
ATOM      5  CB  CYS A   1       3.955  -1.096  -0.195  1.00  1.82           C  
ATOM      6  SG  CYS A   1       3.736  -2.887  -0.200  1.00  1.82           S  
ATOM      7 1H   CYS A   1       1.417  -1.317   1.307  1.00  1.82           H  
ATOM      8 2H   CYS A   1       1.283   0.281   0.899  1.00  1.82           H  
ATOM      9 3H   CYS A   1       1.595  -0.842  -0.273  1.00  1.82           H  
ATOM     10  HA  CYS A   1       3.434  -0.876   1.845  1.00  1.82           H  
ATOM     11 1HB  CYS A   1       3.641  -0.713  -1.161  1.00  1.82           H  
ATOM     12 2HB  CYS A   1       5.016  -0.880  -0.078  1.00  1.82           H  
ATOM     13  N   LYS A   2       3.434   1.605   2.192  1.00  1.94           N  
ATOM     14  CA  LYS A   2       3.610   3.029   2.401  1.00  1.94           C  
ATOM     15  C   LYS A   2       5.016   3.484   2.077  1.00  1.94           C  
ATOM     16  O   LYS A   2       5.963   2.966   2.662  1.00  1.94           O  
ATOM     17  CB  LYS A   2       3.313   3.412   3.850  1.00  1.94           C  
ATOM     18  CG  LYS A   2       3.580   4.876   4.131  1.00  1.94           C  
ATOM     19  CD  LYS A   2       3.227   5.296   5.543  1.00  1.94           C  
ATOM     20  CE  LYS A   2       3.591   6.770   5.758  1.00  1.94           C  
ATOM     21  NZ  LYS A   2       3.231   7.253   7.122  1.00  1.94           N  
ATOM     22  H   LYS A   2       3.322   0.995   2.998  1.00  1.94           H  
ATOM     23  HA  LYS A   2       2.872   3.539   1.796  1.00  1.94           H  
ATOM     24 1HB  LYS A   2       2.259   3.213   4.070  1.00  1.94           H  
ATOM     25 2HB  LYS A   2       3.908   2.813   4.523  1.00  1.94           H  
ATOM     26 1HG  LYS A   2       4.648   5.044   4.004  1.00  1.94           H  
ATOM     27 2HG  LYS A   2       3.067   5.486   3.412  1.00  1.94           H  
ATOM     28 1HD  LYS A   2       2.160   5.150   5.718  1.00  1.94           H  
ATOM     29 2HD  LYS A   2       3.784   4.685   6.254  1.00  1.94           H  
ATOM     30 1HE  LYS A   2       4.663   6.889   5.609  1.00  1.94           H  
ATOM     31 2HE  LYS A   2       3.073   7.375   5.023  1.00  1.94           H  
ATOM     32 1HZ  LYS A   2       3.489   8.225   7.213  1.00  1.94           H  
ATOM     33 2HZ  LYS A   2       2.236   7.154   7.263  1.00  1.94           H  
ATOM     34 3HZ  LYS A   2       3.723   6.713   7.817  1.00  1.94           H  
ATOM     35  N   PRO A   3       5.205   4.425   1.144  1.00  2.17           N  
ATOM     36  CA  PRO A   3       6.483   4.971   0.790  1.00  2.17           C  
ATOM     37  C   PRO A   3       7.138   5.572   2.005  1.00  2.17           C  
ATOM     38  O   PRO A   3       6.494   6.255   2.802  1.00  2.17           O  
ATOM     39  CB  PRO A   3       6.118   6.046  -0.243  1.00  2.17           C  
ATOM     40  CG  PRO A   3       4.822   5.579  -0.831  1.00  2.17           C  
ATOM     41  CD  PRO A   3       4.092   4.929   0.308  1.00  2.17           C  
ATOM     42  HA  PRO A   3       7.119   4.191   0.349  1.00  2.17           H  
ATOM     43 1HB  PRO A   3       6.034   7.027   0.246  1.00  2.17           H  
ATOM     44 2HB  PRO A   3       6.898   6.130  -0.990  1.00  2.17           H  
ATOM     45 1HG  PRO A   3       4.261   6.431  -1.258  1.00  2.17           H  
ATOM     46 2HG  PRO A   3       5.012   4.877  -1.658  1.00  2.17           H  
ATOM     47 1HD  PRO A   3       3.496   5.654   0.846  1.00  2.17           H  
ATOM     48 2HD  PRO A   3       3.497   4.126  -0.132  1.00  2.17           H  
ATOM     49  N   CYS A   4       8.435   5.416   2.070  1.00  2.54           N  
ATOM     50  CA  CYS A   4       9.267   5.969   3.124  1.00  2.54           C  
ATOM     51  C   CYS A   4      10.034   7.151   2.536  1.00  2.54           C  
ATOM     52  O   CYS A   4      11.128   7.492   2.986  1.00  2.54           O  
ATOM     53  CB  CYS A   4      10.265   4.921   3.610  1.00  2.54           C  
ATOM     54  SG  CYS A   4       9.551   3.349   4.254  1.00  2.54           S  
ATOM     55  H   CYS A   4       8.877   4.821   1.381  1.00  2.54           H  
ATOM     56  HA  CYS A   4       8.638   6.306   3.948  1.00  2.54           H  
ATOM     57 1HB  CYS A   4      10.933   4.667   2.789  1.00  2.54           H  
ATOM     58 2HB  CYS A   4      10.873   5.357   4.396  1.00  2.54           H  
ATOM     59  N   PHE A   5       9.455   7.719   1.473  1.00  3.08           N  
ATOM     60  CA  PHE A   5      10.007   8.784   0.627  1.00  3.08           C  
ATOM     61  C   PHE A   5      10.382  10.115   1.271  1.00  3.08           C  
ATOM     62  O   PHE A   5      11.469  10.615   1.012  1.00  3.08           O  
ATOM     63  CB  PHE A   5       9.021   9.055  -0.505  1.00  3.08           C  
ATOM     64  CG  PHE A   5       9.411  10.134  -1.477  1.00  3.08           C  
ATOM     65  CD1 PHE A   5      10.428   9.918  -2.394  1.00  3.08           C  
ATOM     66  CD2 PHE A   5       8.720  11.329  -1.536  1.00  3.08           C  
ATOM     67  CE1 PHE A   5      10.759  10.881  -3.325  1.00  3.08           C  
ATOM     68  CE2 PHE A   5       9.044  12.280  -2.472  1.00  3.08           C  
ATOM     69  CZ  PHE A   5      10.063  12.062  -3.362  1.00  3.08           C  
ATOM     70  H   PHE A   5       8.546   7.357   1.228  1.00  3.08           H  
ATOM     71  HA  PHE A   5      10.919   8.383   0.178  1.00  3.08           H  
ATOM     72 1HB  PHE A   5       8.858   8.167  -1.051  1.00  3.08           H  
ATOM     73 2HB  PHE A   5       8.062   9.335  -0.073  1.00  3.08           H  
ATOM     74  HD1 PHE A   5      10.971   8.972  -2.371  1.00  3.08           H  
ATOM     75  HD2 PHE A   5       7.901  11.510  -0.838  1.00  3.08           H  
ATOM     76  HE1 PHE A   5      11.566  10.700  -4.036  1.00  3.08           H  
ATOM     77  HE2 PHE A   5       8.487  13.201  -2.514  1.00  3.08           H  
ATOM     78  HZ  PHE A   5      10.311  12.823  -4.101  1.00  3.08           H  
ATOM     79  N   SER A   6       9.482  10.746   2.019  1.00  3.81           N  
ATOM     80  CA  SER A   6       9.857  12.035   2.591  1.00  3.81           C  
ATOM     81  C   SER A   6       8.974  12.487   3.741  1.00  3.81           C  
ATOM     82  O   SER A   6       7.759  12.313   3.716  1.00  3.81           O  
ATOM     83  CB  SER A   6       9.813  13.114   1.544  1.00  3.81           C  
ATOM     84  OG  SER A   6      10.225  14.330   2.100  1.00  3.81           O  
ATOM     85  H   SER A   6       8.585  10.328   2.213  1.00  3.81           H  
ATOM     86  HA  SER A   6      10.879  11.950   2.961  1.00  3.81           H  
ATOM     87 1HB  SER A   6      10.444  12.859   0.705  1.00  3.81           H  
ATOM     88 2HB  SER A   6       8.798  13.203   1.182  1.00  3.81           H  
ATOM     89  HG  SER A   6       9.930  15.012   1.496  1.00  3.81           H  
ATOM     90  N   SER A   7       9.588  13.158   4.713  1.00  4.71           N  
ATOM     91  CA  SER A   7       8.854  13.782   5.807  1.00  4.71           C  
ATOM     92  C   SER A   7       8.292  15.158   5.413  1.00  4.71           C  
ATOM     93  O   SER A   7       7.476  15.733   6.137  1.00  4.71           O  
ATOM     94  CB  SER A   7       9.733  13.916   7.040  1.00  4.71           C  
ATOM     95  OG  SER A   7      10.755  14.847   6.838  1.00  4.71           O  
ATOM     96  H   SER A   7      10.607  13.205   4.692  1.00  4.71           H  
ATOM     97  HA  SER A   7       8.014  13.134   6.062  1.00  4.71           H  
ATOM     98 1HB  SER A   7       9.122  14.222   7.886  1.00  4.71           H  
ATOM     99 2HB  SER A   7      10.169  12.944   7.284  1.00  4.71           H  
ATOM    100  HG  SER A   7      10.332  15.627   6.460  1.00  4.71           H  
ATOM    101  N   SER A   8       8.696  15.693   4.249  1.00  5.69           N  
ATOM    102  CA  SER A   8       8.262  17.036   3.815  1.00  5.69           C  
ATOM    103  C   SER A   8       6.881  16.973   3.181  1.00  5.69           C  
ATOM    104  O   SER A   8       6.677  17.343   2.025  1.00  5.69           O  
ATOM    105  CB  SER A   8       9.232  17.652   2.820  1.00  5.69           C  
ATOM    106  OG  SER A   8       9.385  16.848   1.688  1.00  5.69           O  
ATOM    107  H   SER A   8       9.316  15.160   3.650  1.00  5.69           H  
ATOM    108  HA  SER A   8       8.208  17.684   4.690  1.00  5.69           H  
ATOM    109 1HB  SER A   8       8.871  18.636   2.521  1.00  5.69           H  
ATOM    110 2HB  SER A   8      10.200  17.790   3.299  1.00  5.69           H  
ATOM    111  HG  SER A   8       9.684  16.017   2.021  1.00  5.69           H  
ATOM    112  N   LEU A   9       5.926  16.537   3.969  1.00  6.63           N  
ATOM    113  CA  LEU A   9       4.576  16.280   3.518  1.00  6.63           C  
ATOM    114  C   LEU A   9       3.735  17.542   3.447  1.00  6.63           C  
ATOM    115  O   LEU A   9       2.889  17.791   4.307  1.00  6.63           O  
ATOM    116  CB  LEU A   9       3.957  15.270   4.478  1.00  6.63           C  
ATOM    117  CG  LEU A   9       4.673  13.909   4.528  1.00  6.63           C  
ATOM    118  CD1 LEU A   9       4.019  13.023   5.552  1.00  6.63           C  
ATOM    119  CD2 LEU A   9       4.640  13.271   3.170  1.00  6.63           C  
ATOM    120  H   LEU A   9       6.194  16.317   4.926  1.00  6.63           H  
ATOM    121  HA  LEU A   9       4.626  15.843   2.520  1.00  6.63           H  
ATOM    122 1HB  LEU A   9       3.995  15.690   5.482  1.00  6.63           H  
ATOM    123 2HB  LEU A   9       2.937  15.123   4.220  1.00  6.63           H  
ATOM    124  HG  LEU A   9       5.704  14.058   4.825  1.00  6.63           H  
ATOM    125 1HD1 LEU A   9       4.546  12.069   5.587  1.00  6.63           H  
ATOM    126 2HD1 LEU A   9       4.068  13.502   6.528  1.00  6.63           H  
ATOM    127 3HD1 LEU A   9       2.986  12.858   5.281  1.00  6.63           H  
ATOM    128 1HD2 LEU A   9       5.162  12.314   3.209  1.00  6.63           H  
ATOM    129 2HD2 LEU A   9       3.618  13.110   2.884  1.00  6.63           H  
ATOM    130 3HD2 LEU A   9       5.134  13.925   2.451  1.00  6.63           H  
ATOM    131  N   SER A  10       3.995  18.364   2.423  1.00  7.40           N  
ATOM    132  CA  SER A  10       3.317  19.662   2.273  1.00  7.40           C  
ATOM    133  C   SER A  10       1.825  19.518   1.928  1.00  7.40           C  
ATOM    134  O   SER A  10       1.031  20.442   2.111  1.00  7.40           O  
ATOM    135  CB  SER A  10       4.032  20.489   1.218  1.00  7.40           C  
ATOM    136  OG  SER A  10       3.898  19.926  -0.057  1.00  7.40           O  
ATOM    137  H   SER A  10       4.700  18.063   1.730  1.00  7.40           H  
ATOM    138  HA  SER A  10       3.390  20.189   3.225  1.00  7.40           H  
ATOM    139 1HB  SER A  10       3.635  21.502   1.216  1.00  7.40           H  
ATOM    140 2HB  SER A  10       5.090  20.551   1.475  1.00  7.40           H  
ATOM    141  HG  SER A  10       4.160  18.986   0.041  1.00  7.40           H  
ATOM    142  N   ASP A  11       1.477  18.346   1.413  1.00  7.97           N  
ATOM    143  CA  ASP A  11       0.134  17.916   1.027  1.00  7.97           C  
ATOM    144  C   ASP A  11       0.138  16.406   0.929  1.00  7.97           C  
ATOM    145  O   ASP A  11       0.680  15.865  -0.033  1.00  7.97           O  
ATOM    146  CB  ASP A  11      -0.330  18.538  -0.306  1.00  7.97           C  
ATOM    147  CG  ASP A  11      -1.822  18.172  -0.742  1.00  7.97           C  
ATOM    148  OD1 ASP A  11      -2.455  17.336  -0.125  1.00  7.97           O  
ATOM    149  OD2 ASP A  11      -2.291  18.730  -1.711  1.00  7.97           O  
ATOM    150  H   ASP A  11       2.229  17.683   1.305  1.00  7.97           H  
ATOM    151  HA  ASP A  11      -0.568  18.209   1.809  1.00  7.97           H  
ATOM    152 1HB  ASP A  11      -0.247  19.626  -0.240  1.00  7.97           H  
ATOM    153 2HB  ASP A  11       0.336  18.214  -1.092  1.00  7.97           H  
ATOM    154  N   VAL A  12      -0.395  15.724   1.942  1.00  8.33           N  
ATOM    155  CA  VAL A  12      -0.370  14.262   1.962  1.00  8.33           C  
ATOM    156  C   VAL A  12      -1.747  13.638   2.115  1.00  8.33           C  
ATOM    157  O   VAL A  12      -2.559  14.072   2.938  1.00  8.33           O  
ATOM    158  CB  VAL A  12       0.562  13.770   3.075  1.00  8.33           C  
ATOM    159  CG1 VAL A  12       0.124  14.316   4.407  1.00  8.33           C  
ATOM    160  CG2 VAL A  12       0.575  12.251   3.122  1.00  8.33           C  
ATOM    161  H   VAL A  12      -0.832  16.229   2.700  1.00  8.33           H  
ATOM    162  HA  VAL A  12       0.040  13.922   1.017  1.00  8.33           H  
ATOM    163  HB  VAL A  12       1.546  14.128   2.865  1.00  8.33           H  
ATOM    164 1HG1 VAL A  12       0.804  13.976   5.185  1.00  8.33           H  
ATOM    165 2HG1 VAL A  12       0.130  15.405   4.372  1.00  8.33           H  
ATOM    166 3HG1 VAL A  12      -0.883  13.964   4.628  1.00  8.33           H  
ATOM    167 1HG2 VAL A  12       1.260  11.916   3.894  1.00  8.33           H  
ATOM    168 2HG2 VAL A  12      -0.419  11.871   3.344  1.00  8.33           H  
ATOM    169 3HG2 VAL A  12       0.896  11.865   2.163  1.00  8.33           H  
ATOM    170  N   LYS A  13      -1.983  12.591   1.326  1.00  8.52           N  
ATOM    171  CA  LYS A  13      -3.240  11.862   1.340  1.00  8.52           C  
ATOM    172  C   LYS A  13      -2.992  10.358   1.512  1.00  8.52           C  
ATOM    173  O   LYS A  13      -1.988   9.824   1.027  1.00  8.52           O  
ATOM    174  CB  LYS A  13      -4.002  12.171   0.046  1.00  8.52           C  
ATOM    175  CG  LYS A  13      -4.405  13.680  -0.099  1.00  8.52           C  
ATOM    176  CD  LYS A  13      -5.142  13.960  -1.408  1.00  8.52           C  
ATOM    177  CE  LYS A  13      -5.622  15.442  -1.529  1.00  8.52           C  
ATOM    178  NZ  LYS A  13      -4.493  16.450  -1.722  1.00  8.52           N  
ATOM    179  H   LYS A  13      -1.248  12.317   0.674  1.00  8.52           H  
ATOM    180  HA  LYS A  13      -3.834  12.203   2.189  1.00  8.52           H  
ATOM    181 1HB  LYS A  13      -3.384  11.899  -0.813  1.00  8.52           H  
ATOM    182 2HB  LYS A  13      -4.909  11.569   0.005  1.00  8.52           H  
ATOM    183 1HG  LYS A  13      -5.041  13.968   0.740  1.00  8.52           H  
ATOM    184 2HG  LYS A  13      -3.510  14.309  -0.077  1.00  8.52           H  
ATOM    185 1HD  LYS A  13      -4.478  13.740  -2.245  1.00  8.52           H  
ATOM    186 2HD  LYS A  13      -6.011  13.306  -1.478  1.00  8.52           H  
ATOM    187 1HE  LYS A  13      -6.290  15.507  -2.385  1.00  8.52           H  
ATOM    188 2HE  LYS A  13      -6.175  15.709  -0.629  1.00  8.52           H  
ATOM    189 1HZ  LYS A  13      -4.868  17.380  -1.808  1.00  8.52           H  
ATOM    190 2HZ  LYS A  13      -3.830  16.478  -0.941  1.00  8.52           H  
ATOM    191 3HZ  LYS A  13      -3.975  16.241  -2.553  1.00  8.52           H  
ATOM    192  N   THR A  14      -3.911   9.672   2.201  1.00  8.56           N  
ATOM    193  CA  THR A  14      -3.769   8.231   2.439  1.00  8.56           C  
ATOM    194  C   THR A  14      -5.001   7.413   2.047  1.00  8.56           C  
ATOM    195  O   THR A  14      -6.132   7.789   2.367  1.00  8.56           O  
ATOM    196  CB  THR A  14      -3.452   7.963   3.926  1.00  8.56           C  
ATOM    197  OG1 THR A  14      -2.248   8.652   4.285  1.00  8.56           O  
ATOM    198  CG2 THR A  14      -3.267   6.451   4.182  1.00  8.56           C  
ATOM    199  H   THR A  14      -4.716  10.156   2.574  1.00  8.56           H  
ATOM    200  HA  THR A  14      -2.933   7.868   1.844  1.00  8.56           H  
ATOM    201  HB  THR A  14      -4.267   8.330   4.547  1.00  8.56           H  
ATOM    202  HG1 THR A  14      -1.563   8.446   3.646  1.00  8.56           H  
ATOM    203 1HG2 THR A  14      -3.034   6.288   5.232  1.00  8.56           H  
ATOM    204 2HG2 THR A  14      -4.178   5.912   3.938  1.00  8.56           H  
ATOM    205 3HG2 THR A  14      -2.456   6.069   3.568  1.00  8.56           H  
ATOM    206  N   ASN A  15      -4.756   6.277   1.387  1.00  8.49           N  
ATOM    207  CA  ASN A  15      -5.794   5.323   0.991  1.00  8.49           C  
ATOM    208  C   ASN A  15      -5.360   3.910   1.382  1.00  8.49           C  
ATOM    209  O   ASN A  15      -4.165   3.617   1.386  1.00  8.49           O  
ATOM    210  CB  ASN A  15      -6.037   5.380  -0.510  1.00  8.49           C  
ATOM    211  CG  ASN A  15      -6.629   6.695  -0.990  1.00  8.49           C  
ATOM    212  OD1 ASN A  15      -7.829   6.944  -0.830  1.00  8.49           O  
ATOM    213  ND2 ASN A  15      -5.811   7.531  -1.583  1.00  8.49           N  
ATOM    214  H   ASN A  15      -3.785   6.067   1.154  1.00  8.49           H  
ATOM    215  HA  ASN A  15      -6.716   5.551   1.527  1.00  8.49           H  
ATOM    216 1HB  ASN A  15      -5.092   5.211  -1.031  1.00  8.49           H  
ATOM    217 2HB  ASN A  15      -6.711   4.570  -0.793  1.00  8.49           H  
ATOM    218 1HD2 ASN A  15      -6.154   8.408  -1.922  1.00  8.49           H  
ATOM    219 2HD2 ASN A  15      -4.847   7.293  -1.700  1.00  8.49           H  
ATOM    220  N   THR A  16      -6.307   3.022   1.689  1.00  8.41           N  
ATOM    221  CA  THR A  16      -5.904   1.651   2.002  1.00  8.41           C  
ATOM    222  C   THR A  16      -6.570   0.633   1.088  1.00  8.41           C  
ATOM    223  O   THR A  16      -7.793   0.615   0.937  1.00  8.41           O  
ATOM    224  CB  THR A  16      -6.217   1.289   3.469  1.00  8.41           C  
ATOM    225  OG1 THR A  16      -5.534   2.198   4.346  1.00  8.41           O  
ATOM    226  CG2 THR A  16      -5.722  -0.129   3.760  1.00  8.41           C  
ATOM    227  H   THR A  16      -7.283   3.285   1.694  1.00  8.41           H  
ATOM    228  HA  THR A  16      -4.833   1.554   1.852  1.00  8.41           H  
ATOM    229  HB  THR A  16      -7.289   1.348   3.649  1.00  8.41           H  
ATOM    230  HG1 THR A  16      -5.627   1.896   5.255  1.00  8.41           H  
ATOM    231 1HG2 THR A  16      -5.928  -0.382   4.798  1.00  8.41           H  
ATOM    232 2HG2 THR A  16      -6.229  -0.842   3.112  1.00  8.41           H  
ATOM    233 3HG2 THR A  16      -4.651  -0.181   3.578  1.00  8.41           H  
ATOM    234  N   THR A  17      -5.740  -0.224   0.503  1.00  8.36           N  
ATOM    235  CA  THR A  17      -6.158  -1.303  -0.373  1.00  8.36           C  
ATOM    236  C   THR A  17      -5.516  -2.584   0.145  1.00  8.36           C  
ATOM    237  O   THR A  17      -4.818  -2.549   1.156  1.00  8.36           O  
ATOM    238  CB  THR A  17      -5.745  -1.013  -1.830  1.00  8.36           C  
ATOM    239  OG1 THR A  17      -4.316  -1.021  -1.938  1.00  8.36           O  
ATOM    240  CG2 THR A  17      -6.267   0.359  -2.269  1.00  8.36           C  
ATOM    241  H   THR A  17      -4.736  -0.122   0.655  1.00  8.36           H  
ATOM    242  HA  THR A  17      -7.241  -1.414  -0.325  1.00  8.36           H  
ATOM    243  HB  THR A  17      -6.157  -1.779  -2.484  1.00  8.36           H  
ATOM    244  HG1 THR A  17      -3.926  -0.528  -1.187  1.00  8.36           H  
ATOM    245 1HG2 THR A  17      -5.970   0.545  -3.299  1.00  8.36           H  
ATOM    246 2HG2 THR A  17      -7.355   0.375  -2.194  1.00  8.36           H  
ATOM    247 3HG2 THR A  17      -5.849   1.136  -1.632  1.00  8.36           H  
ATOM    248  N   SER A  18      -5.789  -3.722  -0.480  1.00  8.34           N  
ATOM    249  CA  SER A  18      -5.200  -4.976  -0.009  1.00  8.34           C  
ATOM    250  C   SER A  18      -5.125  -6.008  -1.113  1.00  8.34           C  
ATOM    251  O   SER A  18      -5.741  -5.858  -2.170  1.00  8.34           O  
ATOM    252  CB  SER A  18      -6.008  -5.549   1.140  1.00  8.34           C  
ATOM    253  OG  SER A  18      -7.260  -5.980   0.696  1.00  8.34           O  
ATOM    254  H   SER A  18      -6.380  -3.721  -1.297  1.00  8.34           H  
ATOM    255  HA  SER A  18      -4.184  -4.784   0.331  1.00  8.34           H  
ATOM    256 1HB  SER A  18      -5.468  -6.389   1.585  1.00  8.34           H  
ATOM    257 2HB  SER A  18      -6.131  -4.795   1.915  1.00  8.34           H  
ATOM    258  HG  SER A  18      -7.080  -6.760   0.134  1.00  8.34           H  
ATOM    259  N   ALA A  19      -4.359  -7.055  -0.865  1.00  8.31           N  
ATOM    260  CA  ALA A  19      -4.243  -8.152  -1.804  1.00  8.31           C  
ATOM    261  C   ALA A  19      -5.519  -8.985  -1.799  1.00  8.31           C  
ATOM    262  O   ALA A  19      -6.295  -8.893  -0.849  1.00  8.31           O  
ATOM    263  CB  ALA A  19      -3.070  -9.032  -1.445  1.00  8.31           C  
ATOM    264  H   ALA A  19      -3.857  -7.106   0.027  1.00  8.31           H  
ATOM    265  HA  ALA A  19      -4.082  -7.721  -2.786  1.00  8.31           H  
ATOM    266 1HB  ALA A  19      -2.966  -9.848  -2.146  1.00  8.31           H  
ATOM    267 2HB  ALA A  19      -2.175  -8.459  -1.451  1.00  8.31           H  
ATOM    268 3HB  ALA A  19      -3.232  -9.417  -0.469  1.00  8.31           H  
ATOM    269  N   PRO A  20      -5.837  -9.684  -2.900  1.00  8.22           N  
ATOM    270  CA  PRO A  20      -6.856 -10.714  -3.014  1.00  8.22           C  
ATOM    271  C   PRO A  20      -6.326 -12.108  -2.658  1.00  8.22           C  
ATOM    272  O   PRO A  20      -7.044 -13.103  -2.759  1.00  8.22           O  
ATOM    273  CB  PRO A  20      -7.215 -10.630  -4.493  1.00  8.22           C  
ATOM    274  CG  PRO A  20      -5.898 -10.298  -5.165  1.00  8.22           C  
ATOM    275  CD  PRO A  20      -5.200  -9.347  -4.198  1.00  8.22           C  
ATOM    276  HA  PRO A  20      -7.717 -10.448  -2.380  1.00  8.22           H  
ATOM    277 1HB  PRO A  20      -7.643 -11.586  -4.833  1.00  8.22           H  
ATOM    278 2HB  PRO A  20      -7.980  -9.858  -4.650  1.00  8.22           H  
ATOM    279 1HG  PRO A  20      -5.322 -11.221  -5.340  1.00  8.22           H  
ATOM    280 2HG  PRO A  20      -6.080  -9.846  -6.150  1.00  8.22           H  
ATOM    281 1HD  PRO A  20      -4.123  -9.555  -4.193  1.00  8.22           H  
ATOM    282 2HD  PRO A  20      -5.431  -8.307  -4.482  1.00  8.22           H  
ATOM    283  N   SER A  21      -5.045 -12.195  -2.310  1.00  8.01           N  
ATOM    284  CA  SER A  21      -4.406 -13.492  -2.134  1.00  8.01           C  
ATOM    285  C   SER A  21      -4.606 -14.080  -0.748  1.00  8.01           C  
ATOM    286  O   SER A  21      -3.987 -13.640   0.221  1.00  8.01           O  
ATOM    287  CB  SER A  21      -2.923 -13.347  -2.410  1.00  8.01           C  
ATOM    288  OG  SER A  21      -2.245 -14.545  -2.173  1.00  8.01           O  
ATOM    289  H   SER A  21      -4.494 -11.364  -2.198  1.00  8.01           H  
ATOM    290  HA  SER A  21      -4.833 -14.184  -2.862  1.00  8.01           H  
ATOM    291 1HB  SER A  21      -2.783 -13.044  -3.447  1.00  8.01           H  
ATOM    292 2HB  SER A  21      -2.511 -12.560  -1.779  1.00  8.01           H  
ATOM    293  HG  SER A  21      -2.763 -15.233  -2.600  1.00  8.01           H  
ATOM    294  N   SER A  22      -5.443 -15.112  -0.670  1.00  7.65           N  
ATOM    295  CA  SER A  22      -5.786 -15.765   0.592  1.00  7.65           C  
ATOM    296  C   SER A  22      -4.801 -16.880   0.921  1.00  7.65           C  
ATOM    297  O   SER A  22      -4.693 -17.856   0.178  1.00  7.65           O  
ATOM    298  CB  SER A  22      -7.194 -16.322   0.517  1.00  7.65           C  
ATOM    299  OG  SER A  22      -7.512 -17.057   1.667  1.00  7.65           O  
ATOM    300  H   SER A  22      -5.897 -15.420  -1.518  1.00  7.65           H  
ATOM    301  HA  SER A  22      -5.747 -15.029   1.391  1.00  7.65           H  
ATOM    302 1HB  SER A  22      -7.901 -15.501   0.400  1.00  7.65           H  
ATOM    303 2HB  SER A  22      -7.284 -16.959  -0.361  1.00  7.65           H  
ATOM    304  HG  SER A  22      -6.875 -17.776   1.706  1.00  7.65           H  
ATOM    305  N   VAL A  23      -4.068 -16.720   2.020  1.00  7.18           N  
ATOM    306  CA  VAL A  23      -3.046 -17.683   2.411  1.00  7.18           C  
ATOM    307  C   VAL A  23      -3.322 -18.236   3.813  1.00  7.18           C  
ATOM    308  O   VAL A  23      -3.648 -17.490   4.738  1.00  7.18           O  
ATOM    309  CB  VAL A  23      -1.647 -17.050   2.337  1.00  7.18           C  
ATOM    310  CG1 VAL A  23      -0.596 -18.067   2.759  1.00  7.18           C  
ATOM    311  CG2 VAL A  23      -1.394 -16.525   0.928  1.00  7.18           C  
ATOM    312  H   VAL A  23      -4.210 -15.894   2.583  1.00  7.18           H  
ATOM    313  HA  VAL A  23      -3.069 -18.516   1.708  1.00  7.18           H  
ATOM    314  HB  VAL A  23      -1.590 -16.235   3.019  1.00  7.18           H  
ATOM    315 1HG1 VAL A  23       0.389 -17.600   2.725  1.00  7.18           H  
ATOM    316 2HG1 VAL A  23      -0.796 -18.401   3.768  1.00  7.18           H  
ATOM    317 3HG1 VAL A  23      -0.619 -18.919   2.084  1.00  7.18           H  
ATOM    318 1HG2 VAL A  23      -0.406 -16.067   0.889  1.00  7.18           H  
ATOM    319 2HG2 VAL A  23      -1.443 -17.349   0.217  1.00  7.18           H  
ATOM    320 3HG2 VAL A  23      -2.142 -15.776   0.668  1.00  7.18           H  
ATOM    321  N   VAL A  24      -3.212 -19.551   3.936  1.00  6.69           N  
ATOM    322  CA  VAL A  24      -3.467 -20.307   5.160  1.00  6.69           C  
ATOM    323  C   VAL A  24      -2.546 -19.938   6.329  1.00  6.69           C  
ATOM    324  O   VAL A  24      -1.337 -19.812   6.161  1.00  6.69           O  
ATOM    325  CB  VAL A  24      -3.345 -21.804   4.829  1.00  6.69           C  
ATOM    326  CG1 VAL A  24      -3.445 -22.650   6.077  1.00  6.69           C  
ATOM    327  CG2 VAL A  24      -4.437 -22.172   3.839  1.00  6.69           C  
ATOM    328  H   VAL A  24      -2.934 -20.070   3.115  1.00  6.69           H  
ATOM    329  HA  VAL A  24      -4.494 -20.107   5.466  1.00  6.69           H  
ATOM    330  HB  VAL A  24      -2.369 -21.993   4.384  1.00  6.69           H  
ATOM    331 1HG1 VAL A  24      -3.348 -23.701   5.811  1.00  6.69           H  
ATOM    332 2HG1 VAL A  24      -2.648 -22.382   6.756  1.00  6.69           H  
ATOM    333 3HG1 VAL A  24      -4.407 -22.486   6.559  1.00  6.69           H  
ATOM    334 1HG2 VAL A  24      -4.353 -23.228   3.578  1.00  6.69           H  
ATOM    335 2HG2 VAL A  24      -5.413 -21.987   4.289  1.00  6.69           H  
ATOM    336 3HG2 VAL A  24      -4.332 -21.566   2.938  1.00  6.69           H  
ATOM    337  N   LEU A  25      -3.150 -19.757   7.509  1.00  6.27           N  
ATOM    338  CA  LEU A  25      -2.470 -19.368   8.751  1.00  6.27           C  
ATOM    339  C   LEU A  25      -1.691 -20.524   9.353  1.00  6.27           C  
ATOM    340  O   LEU A  25      -1.877 -21.673   8.952  1.00  6.27           O  
ATOM    341  CB  LEU A  25      -3.489 -18.869   9.768  1.00  6.27           C  
ATOM    342  CG  LEU A  25      -3.892 -17.431   9.602  1.00  6.27           C  
ATOM    343  CD1 LEU A  25      -4.578 -17.248   8.257  1.00  6.27           C  
ATOM    344  CD2 LEU A  25      -4.783 -17.048  10.744  1.00  6.27           C  
ATOM    345  H   LEU A  25      -4.150 -19.886   7.541  1.00  6.27           H  
ATOM    346  HA  LEU A  25      -1.772 -18.564   8.525  1.00  6.27           H  
ATOM    347 1HB  LEU A  25      -4.383 -19.483   9.703  1.00  6.27           H  
ATOM    348 2HB  LEU A  25      -3.064 -18.978  10.772  1.00  6.27           H  
ATOM    349  HG  LEU A  25      -3.019 -16.811   9.608  1.00  6.27           H  
ATOM    350 1HD1 LEU A  25      -4.862 -16.208   8.131  1.00  6.27           H  
ATOM    351 2HD1 LEU A  25      -3.895 -17.528   7.457  1.00  6.27           H  
ATOM    352 3HD1 LEU A  25      -5.467 -17.874   8.210  1.00  6.27           H  
ATOM    353 1HD2 LEU A  25      -5.082 -16.012  10.651  1.00  6.27           H  
ATOM    354 2HD2 LEU A  25      -5.670 -17.680  10.745  1.00  6.27           H  
ATOM    355 3HD2 LEU A  25      -4.235 -17.186  11.670  1.00  6.27           H  
ATOM    356  N   GLN A  26      -0.780 -20.219  10.281  1.00  5.98           N  
ATOM    357  CA  GLN A  26       0.056 -21.275  10.842  1.00  5.98           C  
ATOM    358  C   GLN A  26      -0.041 -21.504  12.356  1.00  5.98           C  
ATOM    359  O   GLN A  26       0.253 -20.630  13.188  1.00  5.98           O  
ATOM    360  CB  GLN A  26       1.515 -21.002  10.465  1.00  5.98           C  
ATOM    361  CG  GLN A  26       1.775 -21.043   8.954  1.00  5.98           C  
ATOM    362  CD  GLN A  26       3.225 -20.786   8.584  1.00  5.98           C  
ATOM    363  OE1 GLN A  26       3.813 -19.766   8.947  1.00  5.98           O  
ATOM    364  NE2 GLN A  26       3.814 -21.722   7.847  1.00  5.98           N  
ATOM    365  H   GLN A  26      -0.684 -19.257  10.609  1.00  5.98           H  
ATOM    366  HA  GLN A  26      -0.235 -22.211  10.368  1.00  5.98           H  
ATOM    367 1HB  GLN A  26       1.810 -20.018  10.833  1.00  5.98           H  
ATOM    368 2HB  GLN A  26       2.160 -21.740  10.943  1.00  5.98           H  
ATOM    369 1HG  GLN A  26       1.493 -22.026   8.575  1.00  5.98           H  
ATOM    370 2HG  GLN A  26       1.168 -20.276   8.471  1.00  5.98           H  
ATOM    371 1HE2 GLN A  26       4.769 -21.613   7.568  1.00  5.98           H  
ATOM    372 2HE2 GLN A  26       3.302 -22.537   7.571  1.00  5.98           H  
ATOM    373  N   ASP A  27      -0.408 -22.734  12.714  1.00  5.88           N  
ATOM    374  CA  ASP A  27      -0.535 -23.151  14.114  1.00  5.88           C  
ATOM    375  C   ASP A  27       0.804 -23.610  14.679  1.00  5.88           C  
ATOM    376  O   ASP A  27       1.070 -24.800  14.864  1.00  5.88           O  
ATOM    377  CB  ASP A  27      -1.618 -24.208  14.292  1.00  5.88           C  
ATOM    378  CG  ASP A  27      -3.010 -23.596  14.117  1.00  5.88           C  
ATOM    379  OD1 ASP A  27      -3.212 -22.501  14.555  1.00  5.88           O  
ATOM    380  OD2 ASP A  27      -3.880 -24.202  13.585  1.00  5.88           O  
ATOM    381  H   ASP A  27      -0.622 -23.405  11.986  1.00  5.88           H  
ATOM    382  HA  ASP A  27      -0.846 -22.285  14.698  1.00  5.88           H  
ATOM    383 1HB  ASP A  27      -1.479 -25.010  13.567  1.00  5.88           H  
ATOM    384 2HB  ASP A  27      -1.540 -24.641  15.291  1.00  5.88           H  
ATOM    385  N   VAL A  28       1.649 -22.623  14.884  1.00  5.99           N  
ATOM    386  CA  VAL A  28       3.022 -22.747  15.343  1.00  5.99           C  
ATOM    387  C   VAL A  28       3.114 -23.360  16.738  1.00  5.99           C  
ATOM    388  O   VAL A  28       2.369 -22.983  17.639  1.00  5.99           O  
ATOM    389  CB  VAL A  28       3.659 -21.342  15.328  1.00  5.99           C  
ATOM    390  CG1 VAL A  28       5.029 -21.352  15.944  1.00  5.99           C  
ATOM    391  CG2 VAL A  28       3.726 -20.850  13.888  1.00  5.99           C  
ATOM    392  H   VAL A  28       1.285 -21.695  14.670  1.00  5.99           H  
ATOM    393  HA  VAL A  28       3.560 -23.387  14.644  1.00  5.99           H  
ATOM    394  HB  VAL A  28       3.036 -20.664  15.916  1.00  5.99           H  
ATOM    395 1HG1 VAL A  28       5.438 -20.343  15.923  1.00  5.99           H  
ATOM    396 2HG1 VAL A  28       4.956 -21.682  16.967  1.00  5.99           H  
ATOM    397 3HG1 VAL A  28       5.680 -22.021  15.387  1.00  5.99           H  
ATOM    398 1HG2 VAL A  28       4.153 -19.845  13.864  1.00  5.99           H  
ATOM    399 2HG2 VAL A  28       4.348 -21.522  13.299  1.00  5.99           H  
ATOM    400 3HG2 VAL A  28       2.731 -20.824  13.470  1.00  5.99           H  
ATOM    401  N   SER A  29       4.007 -24.335  16.912  1.00  6.34           N  
ATOM    402  CA  SER A  29       4.164 -24.975  18.214  1.00  6.34           C  
ATOM    403  C   SER A  29       4.474 -23.905  19.240  1.00  6.34           C  
ATOM    404  O   SER A  29       5.252 -22.993  18.964  1.00  6.34           O  
ATOM    405  CB  SER A  29       5.278 -25.997  18.186  1.00  6.34           C  
ATOM    406  OG  SER A  29       5.477 -26.546  19.459  1.00  6.34           O  
ATOM    407  H   SER A  29       4.584 -24.624  16.137  1.00  6.34           H  
ATOM    408  HA  SER A  29       3.228 -25.464  18.489  1.00  6.34           H  
ATOM    409 1HB  SER A  29       5.035 -26.787  17.476  1.00  6.34           H  
ATOM    410 2HB  SER A  29       6.196 -25.519  17.847  1.00  6.34           H  
ATOM    411  HG  SER A  29       5.545 -25.794  20.063  1.00  6.34           H  
ATOM    412  N   CYS A  30       3.903 -24.023  20.430  1.00  6.94           N  
ATOM    413  CA  CYS A  30       4.088 -22.971  21.415  1.00  6.94           C  
ATOM    414  C   CYS A  30       4.203 -23.479  22.840  1.00  6.94           C  
ATOM    415  O   CYS A  30       4.326 -24.683  23.084  1.00  6.94           O  
ATOM    416  CB  CYS A  30       2.959 -21.947  21.295  1.00  6.94           C  
ATOM    417  SG  CYS A  30       1.310 -22.602  21.628  1.00  6.94           S  
ATOM    418  H   CYS A  30       3.296 -24.804  20.636  1.00  6.94           H  
ATOM    419  HA  CYS A  30       5.015 -22.454  21.178  1.00  6.94           H  
ATOM    420 1HB  CYS A  30       3.137 -21.116  21.972  1.00  6.94           H  
ATOM    421 2HB  CYS A  30       2.968 -21.540  20.286  1.00  6.94           H  
ATOM    422  N   LEU A  31       4.283 -22.533  23.753  1.00  7.80           N  
ATOM    423  CA  LEU A  31       4.623 -22.719  25.150  1.00  7.80           C  
ATOM    424  C   LEU A  31       3.734 -23.654  25.973  1.00  7.80           C  
ATOM    425  O   LEU A  31       2.507 -23.537  25.980  1.00  7.80           O  
ATOM    426  CB  LEU A  31       4.535 -21.365  25.826  1.00  7.80           C  
ATOM    427  CG  LEU A  31       5.185 -21.273  27.137  1.00  7.80           C  
ATOM    428  CD1 LEU A  31       6.704 -21.284  26.863  1.00  7.80           C  
ATOM    429  CD2 LEU A  31       4.628 -20.084  27.898  1.00  7.80           C  
ATOM    430  H   LEU A  31       4.122 -21.586  23.446  1.00  7.80           H  
ATOM    431  HA  LEU A  31       5.645 -23.093  25.194  1.00  7.80           H  
ATOM    432 1HB  LEU A  31       5.011 -20.647  25.175  1.00  7.80           H  
ATOM    433 2HB  LEU A  31       3.486 -21.094  25.941  1.00  7.80           H  
ATOM    434  HG  LEU A  31       4.981 -22.139  27.713  1.00  7.80           H  
ATOM    435 1HD1 LEU A  31       7.263 -21.246  27.758  1.00  7.80           H  
ATOM    436 2HD1 LEU A  31       6.965 -22.192  26.328  1.00  7.80           H  
ATOM    437 3HD1 LEU A  31       6.973 -20.439  26.265  1.00  7.80           H  
ATOM    438 1HD2 LEU A  31       5.090 -20.015  28.866  1.00  7.80           H  
ATOM    439 2HD2 LEU A  31       4.786 -19.185  27.364  1.00  7.80           H  
ATOM    440 3HD2 LEU A  31       3.555 -20.228  28.027  1.00  7.80           H  
ATOM    441  N   ARG A  32       4.399 -24.545  26.710  1.00  8.86           N  
ATOM    442  CA  ARG A  32       3.787 -25.471  27.658  1.00  8.86           C  
ATOM    443  C   ARG A  32       3.477 -24.745  28.970  1.00  8.86           C  
ATOM    444  O   ARG A  32       4.002 -23.662  29.211  1.00  8.86           O  
ATOM    445  CB  ARG A  32       4.713 -26.645  27.935  1.00  8.86           C  
ATOM    446  CG  ARG A  32       6.017 -26.302  28.678  1.00  8.86           C  
ATOM    447  CD  ARG A  32       6.751 -27.550  29.056  1.00  8.86           C  
ATOM    448  NE  ARG A  32       8.041 -27.292  29.690  1.00  8.86           N  
ATOM    449  CZ  ARG A  32       8.218 -27.071  31.010  1.00  8.86           C  
ATOM    450  NH1 ARG A  32       7.184 -27.053  31.820  1.00  8.86           N  
ATOM    451  NH2 ARG A  32       9.433 -26.871  31.486  1.00  8.86           N  
ATOM    452  H   ARG A  32       5.402 -24.572  26.608  1.00  8.86           H  
ATOM    453  HA  ARG A  32       2.856 -25.845  27.232  1.00  8.86           H  
ATOM    454 1HB  ARG A  32       4.186 -27.384  28.536  1.00  8.86           H  
ATOM    455 2HB  ARG A  32       4.985 -27.122  26.994  1.00  8.86           H  
ATOM    456 1HG  ARG A  32       6.661 -25.694  28.040  1.00  8.86           H  
ATOM    457 2HG  ARG A  32       5.784 -25.750  29.590  1.00  8.86           H  
ATOM    458 1HD  ARG A  32       6.138 -28.116  29.756  1.00  8.86           H  
ATOM    459 2HD  ARG A  32       6.925 -28.149  28.164  1.00  8.86           H  
ATOM    460  HE  ARG A  32       8.863 -27.298  29.101  1.00  8.86           H  
ATOM    461 1HH1 ARG A  32       6.246 -27.196  31.452  1.00  8.86           H  
ATOM    462 2HH1 ARG A  32       7.313 -26.884  32.806  1.00  8.86           H  
ATOM    463 1HH2 ARG A  32      10.229 -26.888  30.863  1.00  8.86           H  
ATOM    464 2HH2 ARG A  32       9.565 -26.704  32.473  1.00  8.86           H  
ATOM    465  N   HIS A  33       2.630 -25.320  29.822  1.00 10.07           N  
ATOM    466  CA  HIS A  33       2.368 -24.678  31.113  1.00 10.07           C  
ATOM    467  C   HIS A  33       3.698 -24.587  31.861  1.00 10.07           C  
ATOM    468  O   HIS A  33       4.465 -25.552  31.868  1.00 10.07           O  
ATOM    469  CB  HIS A  33       1.354 -25.489  31.929  1.00 10.07           C  
ATOM    470  CG  HIS A  33       0.766 -24.772  33.133  1.00 10.07           C  
ATOM    471  ND1 HIS A  33       1.471 -24.523  34.294  1.00 10.07           N  
ATOM    472  CD2 HIS A  33      -0.479 -24.276  33.337  1.00 10.07           C  
ATOM    473  CE1 HIS A  33       0.682 -23.905  35.160  1.00 10.07           C  
ATOM    474  NE2 HIS A  33      -0.504 -23.742  34.603  1.00 10.07           N  
ATOM    475  H   HIS A  33       2.184 -26.194  29.591  1.00 10.07           H  
ATOM    476  HA  HIS A  33       1.981 -23.670  30.967  1.00 10.07           H  
ATOM    477 1HB  HIS A  33       0.528 -25.784  31.282  1.00 10.07           H  
ATOM    478 2HB  HIS A  33       1.824 -26.400  32.278  1.00 10.07           H  
ATOM    479  HD2 HIS A  33      -1.309 -24.299  32.630  1.00 10.07           H  
ATOM    480  HE1 HIS A  33       0.962 -23.583  36.163  1.00 10.07           H  
ATOM    481  HE2 HIS A  33      -1.308 -23.299  35.032  1.00 10.07           H  
ATOM    482  N   SER A  34       3.969 -23.443  32.492  1.00 11.30           N  
ATOM    483  CA  SER A  34       5.239 -23.247  33.191  1.00 11.30           C  
ATOM    484  C   SER A  34       5.351 -23.845  34.580  1.00 11.30           C  
ATOM    485  O   SER A  34       6.473 -23.942  35.104  1.00 11.30           O  
ATOM    486  CB  SER A  34       5.503 -21.775  33.384  1.00 11.30           C  
ATOM    487  OG  SER A  34       4.618 -21.252  34.350  1.00 11.30           O  
ATOM    488  H   SER A  34       3.295 -22.693  32.466  1.00 11.30           H  
ATOM    489  HA  SER A  34       6.018 -23.692  32.585  1.00 11.30           H  
ATOM    490 1HB  SER A  34       6.538 -21.627  33.704  1.00 11.30           H  
ATOM    491 2HB  SER A  34       5.370 -21.253  32.439  1.00 11.30           H  
ATOM    492  HG  SER A  34       4.780 -21.784  35.189  1.00 11.30           H  
ATOM    493  N   TYR A  35       4.219 -24.233  35.185  1.00 12.42           N  
ATOM    494  CA  TYR A  35       4.232 -24.688  36.567  1.00 12.42           C  
ATOM    495  C   TYR A  35       5.026 -23.608  37.332  1.00 12.42           C  
ATOM    496  O   TYR A  35       5.208 -22.513  36.778  1.00 12.42           O  
ATOM    497  CB  TYR A  35       4.837 -26.111  36.559  1.00 12.42           C  
ATOM    498  CG  TYR A  35       3.950 -27.080  35.823  1.00 12.42           C  
ATOM    499  CD1 TYR A  35       4.189 -27.373  34.495  1.00 12.42           C  
ATOM    500  CD2 TYR A  35       2.877 -27.665  36.480  1.00 12.42           C  
ATOM    501  CE1 TYR A  35       3.368 -28.254  33.823  1.00 12.42           C  
ATOM    502  CE2 TYR A  35       2.053 -28.545  35.808  1.00 12.42           C  
ATOM    503  CZ  TYR A  35       2.296 -28.841  34.485  1.00 12.42           C  
ATOM    504  OH  TYR A  35       1.475 -29.725  33.817  1.00 12.42           O  
ATOM    505  H   TYR A  35       3.325 -24.201  34.697  1.00 12.42           H  
ATOM    506  HA  TYR A  35       3.214 -24.720  36.956  1.00 12.42           H  
ATOM    507 1HB  TYR A  35       5.801 -26.105  36.061  1.00 12.42           H  
ATOM    508 2HB  TYR A  35       4.997 -26.511  37.510  1.00 12.42           H  
ATOM    509  HD1 TYR A  35       5.023 -26.910  33.979  1.00 12.42           H  
ATOM    510  HD2 TYR A  35       2.683 -27.429  37.528  1.00 12.42           H  
ATOM    511  HE1 TYR A  35       3.559 -28.482  32.776  1.00 12.42           H  
ATOM    512  HE2 TYR A  35       1.210 -29.005  36.324  1.00 12.42           H  
ATOM    513  HH  TYR A  35       0.793 -30.043  34.416  1.00 12.42           H  
ATOM    514  N   PRO A  36       5.376 -23.758  38.623  1.00 13.31           N  
ATOM    515  CA  PRO A  36       6.333 -22.890  39.286  1.00 13.31           C  
ATOM    516  C   PRO A  36       7.773 -23.343  39.012  1.00 13.31           C  
ATOM    517  O   PRO A  36       8.545 -23.588  39.942  1.00 13.31           O  
ATOM    518  CB  PRO A  36       5.916 -23.011  40.754  1.00 13.31           C  
ATOM    519  CG  PRO A  36       5.386 -24.412  40.878  1.00 13.31           C  
ATOM    520  CD  PRO A  36       4.657 -24.675  39.555  1.00 13.31           C  
ATOM    521  HA  PRO A  36       6.190 -21.861  38.926  1.00 13.31           H  
ATOM    522 1HB  PRO A  36       6.785 -22.820  41.402  1.00 13.31           H  
ATOM    523 2HB  PRO A  36       5.163 -22.247  40.991  1.00 13.31           H  
ATOM    524 1HG  PRO A  36       6.219 -25.115  41.048  1.00 13.31           H  
ATOM    525 2HG  PRO A  36       4.723 -24.489  41.750  1.00 13.31           H  
ATOM    526 1HD  PRO A  36       4.801 -25.709  39.352  1.00 13.31           H  
ATOM    527 2HD  PRO A  36       3.597 -24.403  39.623  1.00 13.31           H  
ATOM    528  N   SER A  37       8.127 -23.447  37.729  1.00 13.84           N  
ATOM    529  CA  SER A  37       9.455 -23.861  37.296  1.00 13.84           C  
ATOM    530  C   SER A  37      10.503 -22.751  37.377  1.00 13.84           C  
ATOM    531  O   SER A  37      10.203 -21.598  37.687  1.00 13.84           O  
ATOM    532  CB  SER A  37       9.399 -24.424  35.890  1.00 13.84           C  
ATOM    533  OG  SER A  37       9.075 -23.442  34.957  1.00 13.84           O  
ATOM    534  H   SER A  37       7.445 -23.268  36.987  1.00 13.84           H  
ATOM    535  HA  SER A  37       9.780 -24.664  37.957  1.00 13.84           H  
ATOM    536 1HB  SER A  37      10.361 -24.860  35.636  1.00 13.84           H  
ATOM    537 2HB  SER A  37       8.658 -25.223  35.849  1.00 13.84           H  
ATOM    538  HG  SER A  37       8.102 -23.347  35.010  1.00 13.84           H  
ATOM    539  N   SER A  38      11.746 -23.143  37.109  1.00 13.96           N  
ATOM    540  CA  SER A  38      12.926 -22.283  37.119  1.00 13.96           C  
ATOM    541  C   SER A  38      12.839 -21.032  36.261  1.00 13.96           C  
ATOM    542  O   SER A  38      12.225 -21.011  35.198  1.00 13.96           O  
ATOM    543  CB  SER A  38      14.139 -23.059  36.651  1.00 13.96           C  
ATOM    544  OG  SER A  38      15.250 -22.201  36.494  1.00 13.96           O  
ATOM    545  H   SER A  38      11.880 -24.115  36.879  1.00 13.96           H  
ATOM    546  HA  SER A  38      13.090 -21.967  38.150  1.00 13.96           H  
ATOM    547 1HB  SER A  38      14.375 -23.831  37.381  1.00 13.96           H  
ATOM    548 2HB  SER A  38      13.919 -23.554  35.705  1.00 13.96           H  
ATOM    549  HG  SER A  38      16.023 -22.779  36.466  1.00 13.96           H  
ATOM    550  N   ALA A  39      13.555 -20.000  36.705  1.00 13.65           N  
ATOM    551  CA  ALA A  39      13.680 -18.714  36.016  1.00 13.65           C  
ATOM    552  C   ALA A  39      14.269 -18.878  34.611  1.00 13.65           C  
ATOM    553  O   ALA A  39      14.139 -17.991  33.770  1.00 13.65           O  
ATOM    554  CB  ALA A  39      14.556 -17.774  36.820  1.00 13.65           C  
ATOM    555  H   ALA A  39      14.038 -20.119  37.582  1.00 13.65           H  
ATOM    556  HA  ALA A  39      12.683 -18.285  35.919  1.00 13.65           H  
ATOM    557 1HB  ALA A  39      14.620 -16.814  36.309  1.00 13.65           H  
ATOM    558 2HB  ALA A  39      14.127 -17.632  37.810  1.00 13.65           H  
ATOM    559 3HB  ALA A  39      15.554 -18.203  36.913  1.00 13.65           H  
ATOM    560  N   ALA A  40      14.928 -20.015  34.364  1.00 13.01           N  
ATOM    561  CA  ALA A  40      15.536 -20.324  33.075  1.00 13.01           C  
ATOM    562  C   ALA A  40      14.495 -20.795  32.043  1.00 13.01           C  
ATOM    563  O   ALA A  40      14.847 -21.075  30.887  1.00 13.01           O  
ATOM    564  CB  ALA A  40      16.590 -21.396  33.250  1.00 13.01           C  
ATOM    565  H   ALA A  40      15.003 -20.707  35.108  1.00 13.01           H  
ATOM    566  HA  ALA A  40      16.000 -19.414  32.696  1.00 13.01           H  
ATOM    567 1HB  ALA A  40      17.061 -21.605  32.292  1.00 13.01           H  
ATOM    568 2HB  ALA A  40      17.340 -21.053  33.960  1.00 13.01           H  
ATOM    569 3HB  ALA A  40      16.117 -22.301  33.629  1.00 13.01           H  
ATOM    570  N   PHE A  41      13.226 -20.885  32.459  1.00 12.13           N  
ATOM    571  CA  PHE A  41      12.125 -21.278  31.593  1.00 12.13           C  
ATOM    572  C   PHE A  41      12.205 -20.480  30.294  1.00 12.13           C  
ATOM    573  O   PHE A  41      12.507 -19.285  30.284  1.00 12.13           O  
ATOM    574  CB  PHE A  41      10.798 -21.095  32.331  1.00 12.13           C  
ATOM    575  CG  PHE A  41       9.571 -21.516  31.590  1.00 12.13           C  
ATOM    576  CD1 PHE A  41       9.207 -22.860  31.519  1.00 12.13           C  
ATOM    577  CD2 PHE A  41       8.754 -20.584  31.012  1.00 12.13           C  
ATOM    578  CE1 PHE A  41       8.055 -23.243  30.865  1.00 12.13           C  
ATOM    579  CE2 PHE A  41       7.613 -20.962  30.381  1.00 12.13           C  
ATOM    580  CZ  PHE A  41       7.256 -22.299  30.301  1.00 12.13           C  
ATOM    581  H   PHE A  41      12.998 -20.677  33.431  1.00 12.13           H  
ATOM    582  HA  PHE A  41      12.231 -22.335  31.352  1.00 12.13           H  
ATOM    583 1HB  PHE A  41      10.828 -21.667  33.258  1.00 12.13           H  
ATOM    584 2HB  PHE A  41      10.686 -20.049  32.608  1.00 12.13           H  
ATOM    585  HD1 PHE A  41       9.846 -23.608  31.993  1.00 12.13           H  
ATOM    586  HD2 PHE A  41       9.026 -19.529  31.068  1.00 12.13           H  
ATOM    587  HE1 PHE A  41       7.775 -24.285  30.810  1.00 12.13           H  
ATOM    588  HE2 PHE A  41       6.986 -20.202  29.937  1.00 12.13           H  
ATOM    589  HZ  PHE A  41       6.336 -22.596  29.793  1.00 12.13           H  
ATOM    590  N   ARG A  42      11.983 -21.186  29.200  1.00 11.10           N  
ATOM    591  CA  ARG A  42      12.147 -20.693  27.838  1.00 11.10           C  
ATOM    592  C   ARG A  42      11.166 -19.634  27.330  1.00 11.10           C  
ATOM    593  O   ARG A  42      10.110 -19.384  27.914  1.00 11.10           O  
ATOM    594  CB  ARG A  42      12.108 -21.881  26.903  1.00 11.10           C  
ATOM    595  CG  ARG A  42      13.195 -22.939  27.181  1.00 11.10           C  
ATOM    596  CD  ARG A  42      14.597 -22.466  26.882  1.00 11.10           C  
ATOM    597  NE  ARG A  42      15.249 -21.784  28.025  1.00 11.10           N  
ATOM    598  CZ  ARG A  42      16.453 -21.175  27.968  1.00 11.10           C  
ATOM    599  NH1 ARG A  42      17.149 -21.152  26.848  1.00 11.10           N  
ATOM    600  NH2 ARG A  42      16.921 -20.607  29.058  1.00 11.10           N  
ATOM    601  H   ARG A  42      11.711 -22.150  29.319  1.00 11.10           H  
ATOM    602  HA  ARG A  42      13.147 -20.260  27.782  1.00 11.10           H  
ATOM    603 1HB  ARG A  42      11.135 -22.367  26.981  1.00 11.10           H  
ATOM    604 2HB  ARG A  42      12.221 -21.544  25.873  1.00 11.10           H  
ATOM    605 1HG  ARG A  42      13.158 -23.214  28.237  1.00 11.10           H  
ATOM    606 2HG  ARG A  42      13.000 -23.823  26.573  1.00 11.10           H  
ATOM    607 1HD  ARG A  42      15.211 -23.323  26.609  1.00 11.10           H  
ATOM    608 2HD  ARG A  42      14.565 -21.768  26.048  1.00 11.10           H  
ATOM    609  HE  ARG A  42      14.775 -21.747  28.943  1.00 11.10           H  
ATOM    610 1HH1 ARG A  42      16.784 -21.595  26.018  1.00 11.10           H  
ATOM    611 2HH1 ARG A  42      18.047 -20.695  26.824  1.00 11.10           H  
ATOM    612 1HH2 ARG A  42      16.342 -20.653  29.910  1.00 11.10           H  
ATOM    613 2HH2 ARG A  42      17.815 -20.145  29.055  1.00 11.10           H  
ATOM    614  N   LYS A  43      11.571 -19.015  26.210  1.00 10.00           N  
ATOM    615  CA  LYS A  43      10.832 -17.983  25.486  1.00 10.00           C  
ATOM    616  C   LYS A  43       9.479 -18.492  25.044  1.00 10.00           C  
ATOM    617  O   LYS A  43       9.250 -19.701  25.028  1.00 10.00           O  
ATOM    618  CB  LYS A  43      11.617 -17.519  24.260  1.00 10.00           C  
ATOM    619  CG  LYS A  43      12.912 -16.778  24.569  1.00 10.00           C  
ATOM    620  CD  LYS A  43      13.613 -16.340  23.284  1.00 10.00           C  
ATOM    621  CE  LYS A  43      14.910 -15.596  23.577  1.00 10.00           C  
ATOM    622  NZ  LYS A  43      15.609 -15.188  22.325  1.00 10.00           N  
ATOM    623  H   LYS A  43      12.464 -19.287  25.829  1.00 10.00           H  
ATOM    624  HA  LYS A  43      10.674 -17.135  26.154  1.00 10.00           H  
ATOM    625 1HB  LYS A  43      11.866 -18.383  23.641  1.00 10.00           H  
ATOM    626 2HB  LYS A  43      10.991 -16.861  23.656  1.00 10.00           H  
ATOM    627 1HG  LYS A  43      12.692 -15.898  25.173  1.00 10.00           H  
ATOM    628 2HG  LYS A  43      13.578 -17.430  25.133  1.00 10.00           H  
ATOM    629 1HD  LYS A  43      13.840 -17.218  22.676  1.00 10.00           H  
ATOM    630 2HD  LYS A  43      12.953 -15.688  22.713  1.00 10.00           H  
ATOM    631 1HE  LYS A  43      14.686 -14.706  24.162  1.00 10.00           H  
ATOM    632 2HE  LYS A  43      15.570 -16.243  24.155  1.00 10.00           H  
ATOM    633 1HZ  LYS A  43      16.462 -14.699  22.560  1.00 10.00           H  
ATOM    634 2HZ  LYS A  43      15.832 -16.009  21.780  1.00 10.00           H  
ATOM    635 3HZ  LYS A  43      15.010 -14.579  21.787  1.00 10.00           H  
ATOM    636  N   VAL A  44       8.583 -17.568  24.700  1.00  8.94           N  
ATOM    637  CA  VAL A  44       7.219 -17.930  24.353  1.00  8.94           C  
ATOM    638  C   VAL A  44       6.803 -17.683  22.898  1.00  8.94           C  
ATOM    639  O   VAL A  44       6.538 -16.537  22.535  1.00  8.94           O  
ATOM    640  CB  VAL A  44       6.297 -17.070  25.220  1.00  8.94           C  
ATOM    641  CG1 VAL A  44       4.853 -17.425  24.940  1.00  8.94           C  
ATOM    642  CG2 VAL A  44       6.724 -17.216  26.681  1.00  8.94           C  
ATOM    643  H   VAL A  44       8.846 -16.593  24.716  1.00  8.94           H  
ATOM    644  HA  VAL A  44       7.069 -18.971  24.608  1.00  8.94           H  
ATOM    645  HB  VAL A  44       6.405 -16.025  24.933  1.00  8.94           H  
ATOM    646 1HG1 VAL A  44       4.200 -16.790  25.537  1.00  8.94           H  
ATOM    647 2HG1 VAL A  44       4.640 -17.272  23.880  1.00  8.94           H  
ATOM    648 3HG1 VAL A  44       4.672 -18.449  25.185  1.00  8.94           H  
ATOM    649 1HG2 VAL A  44       6.091 -16.596  27.312  1.00  8.94           H  
ATOM    650 2HG2 VAL A  44       6.654 -18.235  26.991  1.00  8.94           H  
ATOM    651 3HG2 VAL A  44       7.757 -16.896  26.793  1.00  8.94           H  
ATOM    652  N   PRO A  45       6.780 -18.712  22.026  1.00  8.02           N  
ATOM    653  CA  PRO A  45       6.321 -18.635  20.654  1.00  8.02           C  
ATOM    654  C   PRO A  45       4.850 -18.268  20.645  1.00  8.02           C  
ATOM    655  O   PRO A  45       4.103 -18.696  21.529  1.00  8.02           O  
ATOM    656  CB  PRO A  45       6.535 -20.046  20.114  1.00  8.02           C  
ATOM    657  CG  PRO A  45       7.563 -20.662  21.033  1.00  8.02           C  
ATOM    658  CD  PRO A  45       7.300 -20.037  22.397  1.00  8.02           C  
ATOM    659  HA  PRO A  45       6.919 -17.890  20.104  1.00  8.02           H  
ATOM    660 1HB  PRO A  45       5.577 -20.576  20.081  1.00  8.02           H  
ATOM    661 2HB  PRO A  45       6.884 -19.996  19.072  1.00  8.02           H  
ATOM    662 1HG  PRO A  45       7.452 -21.759  21.035  1.00  8.02           H  
ATOM    663 2HG  PRO A  45       8.575 -20.450  20.659  1.00  8.02           H  
ATOM    664 1HD  PRO A  45       6.559 -20.616  22.964  1.00  8.02           H  
ATOM    665 2HD  PRO A  45       8.250 -19.958  22.903  1.00  8.02           H  
ATOM    666  N   GLN A  46       4.410 -17.565  19.619  1.00  7.29           N  
ATOM    667  CA  GLN A  46       2.992 -17.271  19.459  1.00  7.29           C  
ATOM    668  C   GLN A  46       2.306 -18.521  18.902  1.00  7.29           C  
ATOM    669  O   GLN A  46       2.800 -19.100  17.940  1.00  7.29           O  
ATOM    670  CB  GLN A  46       2.840 -16.047  18.554  1.00  7.29           C  
ATOM    671  CG  GLN A  46       1.443 -15.533  18.353  1.00  7.29           C  
ATOM    672  CD  GLN A  46       1.445 -14.213  17.575  1.00  7.29           C  
ATOM    673  OE1 GLN A  46       2.191 -13.288  17.923  1.00  7.29           O  
ATOM    674  NE2 GLN A  46       0.637 -14.116  16.531  1.00  7.29           N  
ATOM    675  H   GLN A  46       5.066 -17.226  18.931  1.00  7.29           H  
ATOM    676  HA  GLN A  46       2.562 -17.048  20.436  1.00  7.29           H  
ATOM    677 1HB  GLN A  46       3.432 -15.228  18.964  1.00  7.29           H  
ATOM    678 2HB  GLN A  46       3.253 -16.278  17.582  1.00  7.29           H  
ATOM    679 1HG  GLN A  46       0.879 -16.264  17.785  1.00  7.29           H  
ATOM    680 2HG  GLN A  46       0.977 -15.365  19.322  1.00  7.29           H  
ATOM    681 1HE2 GLN A  46       0.608 -13.271  16.001  1.00  7.29           H  
ATOM    682 2HE2 GLN A  46       0.049 -14.907  16.273  1.00  7.29           H  
ATOM    683  N   CYS A  47       1.190 -18.938  19.516  1.00  6.81           N  
ATOM    684  CA  CYS A  47       0.494 -20.179  19.126  1.00  6.81           C  
ATOM    685  C   CYS A  47      -0.177 -20.130  17.756  1.00  6.81           C  
ATOM    686  O   CYS A  47      -0.413 -21.159  17.129  1.00  6.81           O  
ATOM    687  CB  CYS A  47      -0.557 -20.528  20.177  1.00  6.81           C  
ATOM    688  SG  CYS A  47       0.140 -20.938  21.845  1.00  6.81           S  
ATOM    689  H   CYS A  47       0.839 -18.409  20.301  1.00  6.81           H  
ATOM    690  HA  CYS A  47       1.225 -20.980  19.082  1.00  6.81           H  
ATOM    691 1HB  CYS A  47      -1.250 -19.695  20.292  1.00  6.81           H  
ATOM    692 2HB  CYS A  47      -1.134 -21.386  19.833  1.00  6.81           H  
ATOM    693  N   ARG A  48      -0.517 -18.942  17.295  1.00  6.55           N  
ATOM    694  CA  ARG A  48      -1.082 -18.814  15.959  1.00  6.55           C  
ATOM    695  C   ARG A  48      -0.592 -17.539  15.335  1.00  6.55           C  
ATOM    696  O   ARG A  48      -0.772 -16.445  15.881  1.00  6.55           O  
ATOM    697  CB  ARG A  48      -2.604 -18.881  15.922  1.00  6.55           C  
ATOM    698  CG  ARG A  48      -3.183 -18.639  14.509  1.00  6.55           C  
ATOM    699  CD  ARG A  48      -4.656 -18.891  14.396  1.00  6.55           C  
ATOM    700  NE  ARG A  48      -4.972 -20.318  14.381  1.00  6.55           N  
ATOM    701  CZ  ARG A  48      -6.199 -20.849  14.338  1.00  6.55           C  
ATOM    702  NH1 ARG A  48      -7.278 -20.086  14.336  1.00  6.55           N  
ATOM    703  NH2 ARG A  48      -6.290 -22.160  14.286  1.00  6.55           N  
ATOM    704  H   ARG A  48      -0.337 -18.125  17.854  1.00  6.55           H  
ATOM    705  HA  ARG A  48      -0.718 -19.641  15.349  1.00  6.55           H  
ATOM    706 1HB  ARG A  48      -2.933 -19.872  16.245  1.00  6.55           H  
ATOM    707 2HB  ARG A  48      -3.031 -18.143  16.599  1.00  6.55           H  
ATOM    708 1HG  ARG A  48      -2.987 -17.613  14.208  1.00  6.55           H  
ATOM    709 2HG  ARG A  48      -2.680 -19.315  13.809  1.00  6.55           H  
ATOM    710 1HD  ARG A  48      -5.164 -18.436  15.244  1.00  6.55           H  
ATOM    711 2HD  ARG A  48      -5.030 -18.452  13.479  1.00  6.55           H  
ATOM    712  HE  ARG A  48      -4.194 -20.999  14.385  1.00  6.55           H  
ATOM    713 1HH1 ARG A  48      -7.183 -19.081  14.371  1.00  6.55           H  
ATOM    714 2HH1 ARG A  48      -8.194 -20.508  14.298  1.00  6.55           H  
ATOM    715 1HH2 ARG A  48      -5.398 -22.708  14.257  1.00  6.55           H  
ATOM    716 2HH2 ARG A  48      -7.181 -22.618  14.246  1.00  6.55           H  
ATOM    717  N   THR A  49       0.021 -17.702  14.180  1.00  6.50           N  
ATOM    718  CA  THR A  49       0.625 -16.619  13.442  1.00  6.50           C  
ATOM    719  C   THR A  49       0.029 -16.568  12.058  1.00  6.50           C  
ATOM    720  O   THR A  49      -0.748 -17.451  11.673  1.00  6.50           O  
ATOM    721  CB  THR A  49       2.147 -16.822  13.373  1.00  6.50           C  
ATOM    722  OG1 THR A  49       2.432 -17.997  12.610  1.00  6.50           O  
ATOM    723  CG2 THR A  49       2.716 -16.993  14.782  1.00  6.50           C  
ATOM    724  H   THR A  49       0.107 -18.652  13.811  1.00  6.50           H  
ATOM    725  HA  THR A  49       0.414 -15.675  13.943  1.00  6.50           H  
ATOM    726  HB  THR A  49       2.609 -15.959  12.893  1.00  6.50           H  
ATOM    727  HG1 THR A  49       1.955 -18.747  12.998  1.00  6.50           H  
ATOM    728 1HG2 THR A  49       3.793 -17.137  14.725  1.00  6.50           H  
ATOM    729 2HG2 THR A  49       2.500 -16.100  15.357  1.00  6.50           H  
ATOM    730 3HG2 THR A  49       2.269 -17.861  15.271  1.00  6.50           H  
ATOM    731  N   ALA A  50       0.378 -15.551  11.292  1.00  6.63           N  
ATOM    732  CA  ALA A  50      -0.197 -15.475   9.974  1.00  6.63           C  
ATOM    733  C   ALA A  50       0.786 -15.002   8.930  1.00  6.63           C  
ATOM    734  O   ALA A  50       1.652 -14.147   9.146  1.00  6.63           O  
ATOM    735  CB  ALA A  50      -1.403 -14.551   9.991  1.00  6.63           C  
ATOM    736  H   ALA A  50       1.022 -14.840  11.609  1.00  6.63           H  
ATOM    737  HA  ALA A  50      -0.517 -16.476   9.687  1.00  6.63           H  
ATOM    738 1HB  ALA A  50      -1.857 -14.533   9.003  1.00  6.63           H  
ATOM    739 2HB  ALA A  50      -2.128 -14.917  10.715  1.00  6.63           H  
ATOM    740 3HB  ALA A  50      -1.104 -13.555  10.265  1.00  6.63           H  
ATOM    741  N   ILE A  51       0.592 -15.598   7.777  1.00  6.88           N  
ATOM    742  CA  ILE A  51       1.281 -15.362   6.535  1.00  6.88           C  
ATOM    743  C   ILE A  51       0.199 -15.088   5.506  1.00  6.88           C  
ATOM    744  O   ILE A  51       0.352 -15.374   4.321  1.00  6.88           O  
ATOM    745  CB  ILE A  51       2.133 -16.592   6.180  1.00  6.88           C  
ATOM    746  CG1 ILE A  51       1.242 -17.815   6.115  1.00  6.88           C  
ATOM    747  CG2 ILE A  51       3.230 -16.810   7.226  1.00  6.88           C  
ATOM    748  CD1 ILE A  51       1.921 -19.029   5.541  1.00  6.88           C  
ATOM    749  H   ILE A  51      -0.132 -16.304   7.742  1.00  6.88           H  
ATOM    750  HA  ILE A  51       1.918 -14.483   6.624  1.00  6.88           H  
ATOM    751  HB  ILE A  51       2.584 -16.448   5.199  1.00  6.88           H  
ATOM    752 1HG1 ILE A  51       0.907 -18.061   7.123  1.00  6.88           H  
ATOM    753 2HG1 ILE A  51       0.370 -17.580   5.520  1.00  6.88           H  
ATOM    754 1HG2 ILE A  51       3.820 -17.686   6.956  1.00  6.88           H  
ATOM    755 2HG2 ILE A  51       3.873 -15.937   7.268  1.00  6.88           H  
ATOM    756 3HG2 ILE A  51       2.783 -16.977   8.207  1.00  6.88           H  
ATOM    757 1HD1 ILE A  51       1.218 -19.865   5.536  1.00  6.88           H  
ATOM    758 2HD1 ILE A  51       2.245 -18.819   4.523  1.00  6.88           H  
ATOM    759 3HD1 ILE A  51       2.782 -19.281   6.149  1.00  6.88           H  
ATOM    760  N   GLY A  52      -0.917 -14.566   6.024  1.00  7.16           N  
ATOM    761  CA  GLY A  52      -2.149 -14.327   5.293  1.00  7.16           C  
ATOM    762  C   GLY A  52      -2.080 -13.138   4.359  1.00  7.16           C  
ATOM    763  O   GLY A  52      -1.001 -12.645   4.036  1.00  7.16           O  
ATOM    764  H   GLY A  52      -0.905 -14.340   7.003  1.00  7.16           H  
ATOM    765 1HA  GLY A  52      -2.428 -15.219   4.746  1.00  7.16           H  
ATOM    766 2HA  GLY A  52      -2.951 -14.160   6.012  1.00  7.16           H  
ATOM    767  N   THR A  53      -3.245 -12.696   3.917  1.00  7.40           N  
ATOM    768  CA  THR A  53      -3.356 -11.659   2.912  1.00  7.40           C  
ATOM    769  C   THR A  53      -2.749 -10.328   3.393  1.00  7.40           C  
ATOM    770  O   THR A  53      -3.127  -9.855   4.465  1.00  7.40           O  
ATOM    771  CB  THR A  53      -4.849 -11.448   2.611  1.00  7.40           C  
ATOM    772  OG1 THR A  53      -5.424 -12.688   2.230  1.00  7.40           O  
ATOM    773  CG2 THR A  53      -5.022 -10.491   1.485  1.00  7.40           C  
ATOM    774  H   THR A  53      -4.087 -13.128   4.268  1.00  7.40           H  
ATOM    775  HA  THR A  53      -2.869 -12.030   2.019  1.00  7.40           H  
ATOM    776  HB  THR A  53      -5.351 -11.079   3.493  1.00  7.40           H  
ATOM    777  HG1 THR A  53      -4.902 -13.060   1.500  1.00  7.40           H  
ATOM    778 1HG2 THR A  53      -6.082 -10.364   1.276  1.00  7.40           H  
ATOM    779 2HG2 THR A  53      -4.586  -9.526   1.742  1.00  7.40           H  
ATOM    780 3HG2 THR A  53      -4.530 -10.901   0.610  1.00  7.40           H  
ATOM    781  N   PRO A  54      -1.783  -9.715   2.672  1.00  7.57           N  
ATOM    782  CA  PRO A  54      -1.184  -8.433   3.007  1.00  7.57           C  
ATOM    783  C   PRO A  54      -2.107  -7.251   2.736  1.00  7.57           C  
ATOM    784  O   PRO A  54      -2.963  -7.308   1.846  1.00  7.57           O  
ATOM    785  CB  PRO A  54       0.069  -8.402   2.124  1.00  7.57           C  
ATOM    786  CG  PRO A  54      -0.256  -9.275   0.956  1.00  7.57           C  
ATOM    787  CD  PRO A  54      -1.154 -10.382   1.515  1.00  7.57           C  
ATOM    788  HA  PRO A  54      -0.906  -8.450   4.053  1.00  7.57           H  
ATOM    789 1HB  PRO A  54       0.288  -7.361   1.834  1.00  7.57           H  
ATOM    790 2HB  PRO A  54       0.935  -8.762   2.697  1.00  7.57           H  
ATOM    791 1HG  PRO A  54      -0.732  -8.667   0.202  1.00  7.57           H  
ATOM    792 2HG  PRO A  54       0.668  -9.664   0.505  1.00  7.57           H  
ATOM    793 1HD  PRO A  54      -1.875 -10.662   0.756  1.00  7.57           H  
ATOM    794 2HD  PRO A  54      -0.550 -11.244   1.854  1.00  7.57           H  
ATOM    795  N   VAL A  55      -1.865  -6.154   3.468  1.00  7.67           N  
ATOM    796  CA  VAL A  55      -2.566  -4.889   3.274  1.00  7.67           C  
ATOM    797  C   VAL A  55      -1.645  -3.845   2.684  1.00  7.67           C  
ATOM    798  O   VAL A  55      -0.470  -3.686   3.077  1.00  7.67           O  
ATOM    799  CB  VAL A  55      -3.188  -4.384   4.579  1.00  7.67           C  
ATOM    800  CG1 VAL A  55      -3.854  -3.034   4.396  1.00  7.67           C  
ATOM    801  CG2 VAL A  55      -4.169  -5.385   4.992  1.00  7.67           C  
ATOM    802  H   VAL A  55      -1.174  -6.172   4.213  1.00  7.67           H  
ATOM    803  HA  VAL A  55      -3.379  -5.054   2.574  1.00  7.67           H  
ATOM    804  HB  VAL A  55      -2.424  -4.263   5.336  1.00  7.67           H  
ATOM    805 1HG1 VAL A  55      -4.296  -2.720   5.341  1.00  7.67           H  
ATOM    806 2HG1 VAL A  55      -3.124  -2.300   4.083  1.00  7.67           H  
ATOM    807 3HG1 VAL A  55      -4.634  -3.118   3.640  1.00  7.67           H  
ATOM    808 1HG2 VAL A  55      -4.650  -5.090   5.899  1.00  7.67           H  
ATOM    809 2HG2 VAL A  55      -4.921  -5.498   4.216  1.00  7.67           H  
ATOM    810 3HG2 VAL A  55      -3.640  -6.313   5.135  1.00  7.67           H  
ATOM    811  N   TYR A  56      -2.180  -3.147   1.697  1.00  7.73           N  
ATOM    812  CA  TYR A  56      -1.406  -2.173   0.998  1.00  7.73           C  
ATOM    813  C   TYR A  56      -1.871  -0.743   1.223  1.00  7.73           C  
ATOM    814  O   TYR A  56      -2.701  -0.203   0.477  1.00  7.73           O  
ATOM    815  CB  TYR A  56      -1.410  -2.469  -0.488  1.00  7.73           C  
ATOM    816  CG  TYR A  56      -0.879  -3.819  -0.848  1.00  7.73           C  
ATOM    817  CD1 TYR A  56      -1.663  -4.688  -1.561  1.00  7.73           C  
ATOM    818  CD2 TYR A  56       0.381  -4.202  -0.435  1.00  7.73           C  
ATOM    819  CE1 TYR A  56      -1.174  -5.914  -1.905  1.00  7.73           C  
ATOM    820  CE2 TYR A  56       0.874  -5.440  -0.765  1.00  7.73           C  
ATOM    821  CZ  TYR A  56       0.103  -6.295  -1.512  1.00  7.73           C  
ATOM    822  OH  TYR A  56       0.593  -7.532  -1.876  1.00  7.73           O  
ATOM    823  H   TYR A  56      -3.156  -3.273   1.449  1.00  7.73           H  
ATOM    824  HA  TYR A  56      -0.384  -2.246   1.351  1.00  7.73           H  
ATOM    825 1HB  TYR A  56      -2.432  -2.401  -0.863  1.00  7.73           H  
ATOM    826 2HB  TYR A  56      -0.819  -1.722  -1.011  1.00  7.73           H  
ATOM    827  HD1 TYR A  56      -2.664  -4.391  -1.878  1.00  7.73           H  
ATOM    828  HD2 TYR A  56       0.979  -3.519   0.150  1.00  7.73           H  
ATOM    829  HE1 TYR A  56      -1.788  -6.578  -2.496  1.00  7.73           H  
ATOM    830  HE2 TYR A  56       1.874  -5.735  -0.443  1.00  7.73           H  
ATOM    831  HH  TYR A  56       1.481  -7.641  -1.520  1.00  7.73           H  
ATOM    832  N   ILE A  57      -1.275  -0.118   2.230  1.00  7.79           N  
ATOM    833  CA  ILE A  57      -1.562   1.272   2.535  1.00  7.79           C  
ATOM    834  C   ILE A  57      -0.775   2.125   1.543  1.00  7.79           C  
ATOM    835  O   ILE A  57       0.412   1.873   1.306  1.00  7.79           O  
ATOM    836  CB  ILE A  57      -1.177   1.624   3.981  1.00  7.79           C  
ATOM    837  CG1 ILE A  57      -2.027   0.779   4.948  1.00  7.79           C  
ATOM    838  CG2 ILE A  57      -1.407   3.118   4.215  1.00  7.79           C  
ATOM    839  CD1 ILE A  57      -1.569   0.820   6.384  1.00  7.79           C  
ATOM    840  H   ILE A  57      -0.632  -0.633   2.817  1.00  7.79           H  
ATOM    841  HA  ILE A  57      -2.623   1.466   2.398  1.00  7.79           H  
ATOM    842  HB  ILE A  57      -0.129   1.384   4.158  1.00  7.79           H  
ATOM    843 1HG1 ILE A  57      -3.050   1.144   4.909  1.00  7.79           H  
ATOM    844 2HG1 ILE A  57      -2.013  -0.254   4.615  1.00  7.79           H  
ATOM    845 1HG2 ILE A  57      -1.142   3.375   5.237  1.00  7.79           H  
ATOM    846 2HG2 ILE A  57      -0.793   3.697   3.530  1.00  7.79           H  
ATOM    847 3HG2 ILE A  57      -2.463   3.351   4.040  1.00  7.79           H  
ATOM    848 1HD1 ILE A  57      -2.233   0.202   6.988  1.00  7.79           H  
ATOM    849 2HD1 ILE A  57      -0.549   0.437   6.454  1.00  7.79           H  
ATOM    850 3HD1 ILE A  57      -1.597   1.845   6.748  1.00  7.79           H  
ATOM    851  N   THR A  58      -1.456   3.052   0.889  1.00  7.85           N  
ATOM    852  CA  THR A  58      -0.834   3.904  -0.105  1.00  7.85           C  
ATOM    853  C   THR A  58      -0.856   5.351   0.334  1.00  7.85           C  
ATOM    854  O   THR A  58      -1.897   5.888   0.725  1.00  7.85           O  
ATOM    855  CB  THR A  58      -1.541   3.782  -1.472  1.00  7.85           C  
ATOM    856  OG1 THR A  58      -1.455   2.431  -1.947  1.00  7.85           O  
ATOM    857  CG2 THR A  58      -0.904   4.722  -2.493  1.00  7.85           C  
ATOM    858  H   THR A  58      -2.437   3.193   1.108  1.00  7.85           H  
ATOM    859  HA  THR A  58       0.207   3.605  -0.225  1.00  7.85           H  
ATOM    860  HB  THR A  58      -2.595   4.044  -1.353  1.00  7.85           H  
ATOM    861  HG1 THR A  58      -2.001   1.859  -1.397  1.00  7.85           H  
ATOM    862 1HG2 THR A  58      -1.419   4.623  -3.447  1.00  7.85           H  
ATOM    863 2HG2 THR A  58      -0.984   5.754  -2.149  1.00  7.85           H  
ATOM    864 3HG2 THR A  58       0.147   4.464  -2.620  1.00  7.85           H  
ATOM    865  N   VAL A  59       0.307   5.982   0.275  1.00  7.91           N  
ATOM    866  CA  VAL A  59       0.406   7.373   0.659  1.00  7.91           C  
ATOM    867  C   VAL A  59       1.001   8.175  -0.480  1.00  7.91           C  
ATOM    868  O   VAL A  59       2.010   7.786  -1.072  1.00  7.91           O  
ATOM    869  CB  VAL A  59       1.232   7.531   1.946  1.00  7.91           C  
ATOM    870  CG1 VAL A  59       1.327   8.990   2.321  1.00  7.91           C  
ATOM    871  CG2 VAL A  59       0.567   6.712   3.042  1.00  7.91           C  
ATOM    872  H   VAL A  59       1.124   5.488  -0.053  1.00  7.91           H  
ATOM    873  HA  VAL A  59      -0.592   7.758   0.856  1.00  7.91           H  
ATOM    874  HB  VAL A  59       2.236   7.190   1.786  1.00  7.91           H  
ATOM    875 1HG1 VAL A  59       1.911   9.098   3.233  1.00  7.91           H  
ATOM    876 2HG1 VAL A  59       1.807   9.549   1.520  1.00  7.91           H  
ATOM    877 3HG1 VAL A  59       0.320   9.378   2.483  1.00  7.91           H  
ATOM    878 1HG2 VAL A  59       1.111   6.812   3.960  1.00  7.91           H  
ATOM    879 2HG2 VAL A  59      -0.430   7.073   3.184  1.00  7.91           H  
ATOM    880 3HG2 VAL A  59       0.536   5.663   2.758  1.00  7.91           H  
ATOM    881  N   THR A  60       0.343   9.274  -0.801  1.00  7.96           N  
ATOM    882  CA  THR A  60       0.771  10.156  -1.871  1.00  7.96           C  
ATOM    883  C   THR A  60       1.027  11.539  -1.319  1.00  7.96           C  
ATOM    884  O   THR A  60       0.236  12.051  -0.521  1.00  7.96           O  
ATOM    885  CB  THR A  60      -0.282  10.224  -2.994  1.00  7.96           C  
ATOM    886  OG1 THR A  60      -0.477   8.915  -3.548  1.00  7.96           O  
ATOM    887  CG2 THR A  60       0.168  11.178  -4.097  1.00  7.96           C  
ATOM    888  H   THR A  60      -0.487   9.512  -0.253  1.00  7.96           H  
ATOM    889  HA  THR A  60       1.704   9.781  -2.290  1.00  7.96           H  
ATOM    890  HB  THR A  60      -1.228  10.580  -2.580  1.00  7.96           H  
ATOM    891  HG1 THR A  60       0.380   8.523  -3.750  1.00  7.96           H  
ATOM    892 1HG2 THR A  60      -0.590  11.207  -4.878  1.00  7.96           H  
ATOM    893 2HG2 THR A  60       0.304  12.180  -3.696  1.00  7.96           H  
ATOM    894 3HG2 THR A  60       1.109  10.825  -4.519  1.00  7.96           H  
ATOM    895  N   ALA A  61       2.137  12.162  -1.710  1.00  7.98           N  
ATOM    896  CA  ALA A  61       2.367  13.500  -1.196  1.00  7.98           C  
ATOM    897  C   ALA A  61       3.223  14.377  -2.075  1.00  7.98           C  
ATOM    898  O   ALA A  61       4.107  13.908  -2.798  1.00  7.98           O  
ATOM    899  CB  ALA A  61       3.037  13.430   0.159  1.00  7.98           C  
ATOM    900  H   ALA A  61       2.785  11.729  -2.351  1.00  7.98           H  
ATOM    901  HA  ALA A  61       1.397  13.972  -1.110  1.00  7.98           H  
ATOM    902 1HB  ALA A  61       3.158  14.445   0.554  1.00  7.98           H  
ATOM    903 2HB  ALA A  61       2.430  12.851   0.827  1.00  7.98           H  
ATOM    904 3HB  ALA A  61       4.012  12.962   0.058  1.00  7.98           H  
ATOM    905  N   ASN A  62       2.989  15.678  -1.924  1.00  7.97           N  
ATOM    906  CA  ASN A  62       3.804  16.707  -2.553  1.00  7.97           C  
ATOM    907  C   ASN A  62       4.924  17.149  -1.621  1.00  7.97           C  
ATOM    908  O   ASN A  62       4.696  17.374  -0.421  1.00  7.97           O  
ATOM    909  CB  ASN A  62       2.975  17.894  -2.977  1.00  7.97           C  
ATOM    910  CG  ASN A  62       2.004  17.560  -4.088  1.00  7.97           C  
ATOM    911  OD1 ASN A  62       2.312  16.771  -4.991  1.00  7.97           O  
ATOM    912  ND2 ASN A  62       0.848  18.155  -4.044  1.00  7.97           N  
ATOM    913  H   ASN A  62       2.201  15.944  -1.326  1.00  7.97           H  
ATOM    914  HA  ASN A  62       4.274  16.284  -3.442  1.00  7.97           H  
ATOM    915 1HB  ASN A  62       2.426  18.282  -2.120  1.00  7.97           H  
ATOM    916 2HB  ASN A  62       3.641  18.688  -3.319  1.00  7.97           H  
ATOM    917 1HD2 ASN A  62       0.166  17.979  -4.753  1.00  7.97           H  
ATOM    918 2HD2 ASN A  62       0.645  18.799  -3.304  1.00  7.97           H  
ATOM    919  N   VAL A  63       6.116  17.262  -2.206  1.00  7.96           N  
ATOM    920  CA  VAL A  63       7.361  17.659  -1.551  1.00  7.96           C  
ATOM    921  C   VAL A  63       7.976  18.804  -2.345  1.00  7.96           C  
ATOM    922  O   VAL A  63       7.449  19.156  -3.403  1.00  7.96           O  
ATOM    923  CB  VAL A  63       8.349  16.490  -1.506  1.00  7.96           C  
ATOM    924  CG1 VAL A  63       7.737  15.322  -0.736  1.00  7.96           C  
ATOM    925  CG2 VAL A  63       8.731  16.092  -2.926  1.00  7.96           C  
ATOM    926  H   VAL A  63       6.163  17.043  -3.190  1.00  7.96           H  
ATOM    927  HA  VAL A  63       7.145  17.997  -0.534  1.00  7.96           H  
ATOM    928  HB  VAL A  63       9.237  16.807  -0.966  1.00  7.96           H  
ATOM    929 1HG1 VAL A  63       8.458  14.526  -0.688  1.00  7.96           H  
ATOM    930 2HG1 VAL A  63       7.482  15.643   0.272  1.00  7.96           H  
ATOM    931 3HG1 VAL A  63       6.838  14.971  -1.242  1.00  7.96           H  
ATOM    932 1HG2 VAL A  63       9.447  15.281  -2.903  1.00  7.96           H  
ATOM    933 2HG2 VAL A  63       7.838  15.775  -3.466  1.00  7.96           H  
ATOM    934 3HG2 VAL A  63       9.181  16.948  -3.435  1.00  7.96           H  
ATOM    935  N   SER A  64       9.076  19.391  -1.866  1.00  7.95           N  
ATOM    936  CA  SER A  64       9.679  20.495  -2.612  1.00  7.95           C  
ATOM    937  C   SER A  64      11.217  20.551  -2.615  1.00  7.95           C  
ATOM    938  O   SER A  64      11.903  19.945  -1.790  1.00  7.95           O  
ATOM    939  CB  SER A  64       9.118  21.800  -2.080  1.00  7.95           C  
ATOM    940  OG  SER A  64       9.483  21.996  -0.743  1.00  7.95           O  
ATOM    941  H   SER A  64       9.481  19.081  -0.995  1.00  7.95           H  
ATOM    942  HA  SER A  64       9.365  20.397  -3.652  1.00  7.95           H  
ATOM    943 1HB  SER A  64       9.482  22.629  -2.685  1.00  7.95           H  
ATOM    944 2HB  SER A  64       8.031  21.786  -2.165  1.00  7.95           H  
ATOM    945  HG  SER A  64      10.438  22.085  -0.740  1.00  7.95           H  
ATOM    946  N   ASP A  65      11.731  21.338  -3.565  1.00  7.90           N  
ATOM    947  CA  ASP A  65      13.155  21.587  -3.826  1.00  7.90           C  
ATOM    948  C   ASP A  65      13.926  20.274  -4.052  1.00  7.90           C  
ATOM    949  O   ASP A  65      13.401  19.343  -4.665  1.00  7.90           O  
ATOM    950  CB  ASP A  65      13.767  22.332  -2.628  1.00  7.90           C  
ATOM    951  CG  ASP A  65      15.075  23.108  -2.922  1.00  7.90           C  
ATOM    952  OD1 ASP A  65      15.037  24.109  -3.580  1.00  7.90           O  
ATOM    953  OD2 ASP A  65      16.123  22.565  -2.572  1.00  7.90           O  
ATOM    954  H   ASP A  65      11.071  21.792  -4.180  1.00  7.90           H  
ATOM    955  HA  ASP A  65      13.244  22.201  -4.724  1.00  7.90           H  
ATOM    956 1HB  ASP A  65      13.037  23.045  -2.247  1.00  7.90           H  
ATOM    957 2HB  ASP A  65      13.955  21.617  -1.826  1.00  7.90           H  
ATOM    958  N   GLN A  66      15.176  20.216  -3.573  1.00  7.79           N  
ATOM    959  CA  GLN A  66      16.041  19.067  -3.700  1.00  7.79           C  
ATOM    960  C   GLN A  66      16.751  18.855  -2.379  1.00  7.79           C  
ATOM    961  O   GLN A  66      16.944  17.724  -1.930  1.00  7.79           O  
ATOM    962  CB  GLN A  66      17.071  19.278  -4.814  1.00  7.79           C  
ATOM    963  CG  GLN A  66      16.480  19.390  -6.221  1.00  7.79           C  
ATOM    964  CD  GLN A  66      17.539  19.594  -7.292  1.00  7.79           C  
ATOM    965  OE1 GLN A  66      18.589  20.194  -7.046  1.00  7.79           O  
ATOM    966  NE2 GLN A  66      17.265  19.094  -8.493  1.00  7.79           N  
ATOM    967  H   GLN A  66      15.575  21.011  -3.096  1.00  7.79           H  
ATOM    968  HA  GLN A  66      15.438  18.186  -3.919  1.00  7.79           H  
ATOM    969 1HB  GLN A  66      17.630  20.195  -4.612  1.00  7.79           H  
ATOM    970 2HB  GLN A  66      17.783  18.456  -4.809  1.00  7.79           H  
ATOM    971 1HG  GLN A  66      15.925  18.479  -6.447  1.00  7.79           H  
ATOM    972 2HG  GLN A  66      15.811  20.249  -6.252  1.00  7.79           H  
ATOM    973 1HE2 GLN A  66      17.923  19.197  -9.240  1.00  7.79           H  
ATOM    974 2HE2 GLN A  66      16.400  18.617  -8.649  1.00  7.79           H  
ATOM    975  N   ASN A  67      17.191  19.967  -1.773  1.00  7.59           N  
ATOM    976  CA  ASN A  67      18.012  19.885  -0.564  1.00  7.59           C  
ATOM    977  C   ASN A  67      17.151  19.545   0.630  1.00  7.59           C  
ATOM    978  O   ASN A  67      17.543  18.792   1.532  1.00  7.59           O  
ATOM    979  CB  ASN A  67      18.761  21.181  -0.341  1.00  7.59           C  
ATOM    980  CG  ASN A  67      19.877  21.369  -1.334  1.00  7.59           C  
ATOM    981  OD1 ASN A  67      20.417  20.401  -1.890  1.00  7.59           O  
ATOM    982  ND2 ASN A  67      20.235  22.602  -1.572  1.00  7.59           N  
ATOM    983  H   ASN A  67      16.944  20.888  -2.161  1.00  7.59           H  
ATOM    984  HA  ASN A  67      18.736  19.078  -0.687  1.00  7.59           H  
ATOM    985 1HB  ASN A  67      18.063  22.019  -0.435  1.00  7.59           H  
ATOM    986 2HB  ASN A  67      19.168  21.202   0.669  1.00  7.59           H  
ATOM    987 1HD2 ASN A  67      20.967  22.793  -2.224  1.00  7.59           H  
ATOM    988 2HD2 ASN A  67      19.773  23.355  -1.104  1.00  7.59           H  
ATOM    989  N   TYR A  68      15.933  20.071   0.612  1.00  7.28           N  
ATOM    990  CA  TYR A  68      15.020  19.814   1.701  1.00  7.28           C  
ATOM    991  C   TYR A  68      14.493  18.409   1.533  1.00  7.28           C  
ATOM    992  O   TYR A  68      14.265  17.710   2.521  1.00  7.28           O  
ATOM    993  CB  TYR A  68      13.905  20.848   1.713  1.00  7.28           C  
ATOM    994  CG  TYR A  68      14.420  22.221   2.076  1.00  7.28           C  
ATOM    995  CD1 TYR A  68      14.520  23.201   1.104  1.00  7.28           C  
ATOM    996  CD2 TYR A  68      14.809  22.497   3.378  1.00  7.28           C  
ATOM    997  CE1 TYR A  68      15.002  24.452   1.425  1.00  7.28           C  
ATOM    998  CE2 TYR A  68      15.292  23.751   3.704  1.00  7.28           C  
ATOM    999  CZ  TYR A  68      15.390  24.726   2.731  1.00  7.28           C  
ATOM   1000  OH  TYR A  68      15.874  25.974   3.052  1.00  7.28           O  
ATOM   1001  H   TYR A  68      15.662  20.675  -0.153  1.00  7.28           H  
ATOM   1002  HA  TYR A  68      15.562  19.866   2.645  1.00  7.28           H  
ATOM   1003 1HB  TYR A  68      13.436  20.900   0.725  1.00  7.28           H  
ATOM   1004 2HB  TYR A  68      13.139  20.560   2.432  1.00  7.28           H  
ATOM   1005  HD1 TYR A  68      14.220  22.987   0.087  1.00  7.28           H  
ATOM   1006  HD2 TYR A  68      14.734  21.725   4.144  1.00  7.28           H  
ATOM   1007  HE1 TYR A  68      15.081  25.218   0.653  1.00  7.28           H  
ATOM   1008  HE2 TYR A  68      15.599  23.968   4.727  1.00  7.28           H  
ATOM   1009  HH  TYR A  68      15.882  26.525   2.266  1.00  7.28           H  
ATOM   1010  N   LEU A  69      14.355  17.976   0.275  1.00  6.84           N  
ATOM   1011  CA  LEU A  69      13.887  16.635  -0.016  1.00  6.84           C  
ATOM   1012  C   LEU A  69      14.910  15.612   0.440  1.00  6.84           C  
ATOM   1013  O   LEU A  69      14.547  14.650   1.104  1.00  6.84           O  
ATOM   1014  CB  LEU A  69      13.556  16.448  -1.495  1.00  6.84           C  
ATOM   1015  CG  LEU A  69      13.109  15.015  -1.864  1.00  6.84           C  
ATOM   1016  CD1 LEU A  69      11.905  14.631  -1.032  1.00  6.84           C  
ATOM   1017  CD2 LEU A  69      12.762  14.965  -3.340  1.00  6.84           C  
ATOM   1018  H   LEU A  69      14.568  18.601  -0.489  1.00  6.84           H  
ATOM   1019  HA  LEU A  69      12.968  16.469   0.542  1.00  6.84           H  
ATOM   1020 1HB  LEU A  69      12.763  17.147  -1.775  1.00  6.84           H  
ATOM   1021 2HB  LEU A  69      14.441  16.681  -2.081  1.00  6.84           H  
ATOM   1022  HG  LEU A  69      13.916  14.311  -1.650  1.00  6.84           H  
ATOM   1023 1HD1 LEU A  69      11.594  13.620  -1.289  1.00  6.84           H  
ATOM   1024 2HD1 LEU A  69      12.172  14.668   0.027  1.00  6.84           H  
ATOM   1025 3HD1 LEU A  69      11.102  15.319  -1.223  1.00  6.84           H  
ATOM   1026 1HD2 LEU A  69      12.449  13.958  -3.605  1.00  6.84           H  
ATOM   1027 2HD2 LEU A  69      11.953  15.666  -3.547  1.00  6.84           H  
ATOM   1028 3HD2 LEU A  69      13.639  15.241  -3.927  1.00  6.84           H  
ATOM   1029  N   HIS A  70      16.186  15.822   0.111  1.00  6.34           N  
ATOM   1030  CA  HIS A  70      17.234  14.894   0.524  1.00  6.34           C  
ATOM   1031  C   HIS A  70      17.264  14.767   2.041  1.00  6.34           C  
ATOM   1032  O   HIS A  70      17.271  13.660   2.591  1.00  6.34           O  
ATOM   1033  CB  HIS A  70      18.604  15.350   0.021  1.00  6.34           C  
ATOM   1034  CG  HIS A  70      19.741  14.448   0.436  1.00  6.34           C  
ATOM   1035  ND1 HIS A  70      19.966  13.213  -0.141  1.00  6.34           N  
ATOM   1036  CD2 HIS A  70      20.711  14.610   1.368  1.00  6.34           C  
ATOM   1037  CE1 HIS A  70      21.028  12.654   0.420  1.00  6.34           C  
ATOM   1038  NE2 HIS A  70      21.500  13.482   1.334  1.00  6.34           N  
ATOM   1039  H   HIS A  70      16.438  16.625  -0.464  1.00  6.34           H  
ATOM   1040  HA  HIS A  70      17.032  13.909   0.107  1.00  6.34           H  
ATOM   1041 1HB  HIS A  70      18.587  15.409  -1.069  1.00  6.34           H  
ATOM   1042 2HB  HIS A  70      18.807  16.358   0.392  1.00  6.34           H  
ATOM   1043  HD1 HIS A  70      19.420  12.789  -0.866  1.00  6.34           H  
ATOM   1044  HD2 HIS A  70      20.936  15.417   2.066  1.00  6.34           H  
ATOM   1045  HE1 HIS A  70      21.371  11.670   0.102  1.00  6.34           H  
ATOM   1046  N   SER A  71      17.269  15.896   2.745  1.00  5.82           N  
ATOM   1047  CA  SER A  71      17.288  15.806   4.193  1.00  5.82           C  
ATOM   1048  C   SER A  71      16.032  15.088   4.697  1.00  5.82           C  
ATOM   1049  O   SER A  71      16.116  14.221   5.574  1.00  5.82           O  
ATOM   1050  CB  SER A  71      17.364  17.194   4.791  1.00  5.82           C  
ATOM   1051  OG  SER A  71      18.578  17.820   4.461  1.00  5.82           O  
ATOM   1052  H   SER A  71      17.267  16.811   2.285  1.00  5.82           H  
ATOM   1053  HA  SER A  71      18.166  15.234   4.493  1.00  5.82           H  
ATOM   1054 1HB  SER A  71      16.530  17.795   4.420  1.00  5.82           H  
ATOM   1055 2HB  SER A  71      17.265  17.125   5.872  1.00  5.82           H  
ATOM   1056  HG  SER A  71      18.493  18.072   3.524  1.00  5.82           H  
ATOM   1057  N   SER A  72      14.878  15.402   4.092  1.00  5.30           N  
ATOM   1058  CA  SER A  72      13.595  14.832   4.479  1.00  5.30           C  
ATOM   1059  C   SER A  72      13.477  13.355   4.089  1.00  5.30           C  
ATOM   1060  O   SER A  72      12.688  12.615   4.683  1.00  5.30           O  
ATOM   1061  CB  SER A  72      12.489  15.632   3.844  1.00  5.30           C  
ATOM   1062  OG  SER A  72      12.492  16.955   4.317  1.00  5.30           O  
ATOM   1063  H   SER A  72      14.865  16.114   3.364  1.00  5.30           H  
ATOM   1064  HA  SER A  72      13.499  14.912   5.558  1.00  5.30           H  
ATOM   1065 1HB  SER A  72      12.597  15.621   2.765  1.00  5.30           H  
ATOM   1066 2HB  SER A  72      11.548  15.172   4.085  1.00  5.30           H  
ATOM   1067  HG  SER A  72      13.269  17.376   3.891  1.00  5.30           H  
ATOM   1068  N   ASP A  73      14.249  12.926   3.084  1.00  4.84           N  
ATOM   1069  CA  ASP A  73      14.316  11.535   2.645  1.00  4.84           C  
ATOM   1070  C   ASP A  73      14.935  10.741   3.766  1.00  4.84           C  
ATOM   1071  O   ASP A  73      14.360   9.772   4.258  1.00  4.84           O  
ATOM   1072  CB  ASP A  73      15.156  11.398   1.352  1.00  4.84           C  
ATOM   1073  CG  ASP A  73      15.272   9.962   0.735  1.00  4.84           C  
ATOM   1074  OD1 ASP A  73      14.688   9.046   1.251  1.00  4.84           O  
ATOM   1075  OD2 ASP A  73      15.971   9.821  -0.258  1.00  4.84           O  
ATOM   1076  H   ASP A  73      14.817  13.605   2.586  1.00  4.84           H  
ATOM   1077  HA  ASP A  73      13.311  11.163   2.467  1.00  4.84           H  
ATOM   1078 1HB  ASP A  73      14.735  12.062   0.595  1.00  4.84           H  
ATOM   1079 2HB  ASP A  73      16.160  11.747   1.547  1.00  4.84           H  
ATOM   1080  N   LEU A  74      16.109  11.179   4.202  1.00  4.46           N  
ATOM   1081  CA  LEU A  74      16.823  10.455   5.234  1.00  4.46           C  
ATOM   1082  C   LEU A  74      16.022  10.434   6.540  1.00  4.46           C  
ATOM   1083  O   LEU A  74      15.933   9.400   7.223  1.00  4.46           O  
ATOM   1084  CB  LEU A  74      18.169  11.132   5.430  1.00  4.46           C  
ATOM   1085  CG  LEU A  74      19.104  11.018   4.213  1.00  4.46           C  
ATOM   1086  CD1 LEU A  74      20.337  11.861   4.450  1.00  4.46           C  
ATOM   1087  CD2 LEU A  74      19.447   9.559   3.969  1.00  4.46           C  
ATOM   1088  H   LEU A  74      16.521  12.014   3.775  1.00  4.46           H  
ATOM   1089  HA  LEU A  74      16.975   9.433   4.897  1.00  4.46           H  
ATOM   1090 1HB  LEU A  74      17.999  12.194   5.623  1.00  4.46           H  
ATOM   1091 2HB  LEU A  74      18.668  10.694   6.292  1.00  4.46           H  
ATOM   1092  HG  LEU A  74      18.596  11.418   3.328  1.00  4.46           H  
ATOM   1093 1HD1 LEU A  74      20.992  11.798   3.582  1.00  4.46           H  
ATOM   1094 2HD1 LEU A  74      20.037  12.901   4.601  1.00  4.46           H  
ATOM   1095 3HD1 LEU A  74      20.865  11.500   5.329  1.00  4.46           H  
ATOM   1096 1HD2 LEU A  74      20.099   9.483   3.097  1.00  4.46           H  
ATOM   1097 2HD2 LEU A  74      19.955   9.149   4.842  1.00  4.46           H  
ATOM   1098 3HD2 LEU A  74      18.531   9.002   3.785  1.00  4.46           H  
ATOM   1099  N   LEU A  75      15.374  11.559   6.861  1.00  4.14           N  
ATOM   1100  CA  LEU A  75      14.554  11.618   8.061  1.00  4.14           C  
ATOM   1101  C   LEU A  75      13.368  10.668   7.949  1.00  4.14           C  
ATOM   1102  O   LEU A  75      12.997  10.002   8.929  1.00  4.14           O  
ATOM   1103  CB  LEU A  75      14.067  13.047   8.292  1.00  4.14           C  
ATOM   1104  CG  LEU A  75      15.155  14.048   8.686  1.00  4.14           C  
ATOM   1105  CD1 LEU A  75      14.578  15.452   8.675  1.00  4.14           C  
ATOM   1106  CD2 LEU A  75      15.689  13.686  10.057  1.00  4.14           C  
ATOM   1107  H   LEU A  75      15.485  12.396   6.285  1.00  4.14           H  
ATOM   1108  HA  LEU A  75      15.161  11.313   8.911  1.00  4.14           H  
ATOM   1109 1HB  LEU A  75      13.593  13.400   7.380  1.00  4.14           H  
ATOM   1110 2HB  LEU A  75      13.318  13.037   9.082  1.00  4.14           H  
ATOM   1111  HG  LEU A  75      15.965  14.006   7.971  1.00  4.14           H  
ATOM   1112 1HD1 LEU A  75      15.353  16.166   8.948  1.00  4.14           H  
ATOM   1113 2HD1 LEU A  75      14.210  15.684   7.679  1.00  4.14           H  
ATOM   1114 3HD1 LEU A  75      13.757  15.514   9.387  1.00  4.14           H  
ATOM   1115 1HD2 LEU A  75      16.469  14.392  10.339  1.00  4.14           H  
ATOM   1116 2HD2 LEU A  75      14.879  13.727  10.785  1.00  4.14           H  
ATOM   1117 3HD2 LEU A  75      16.103  12.678  10.028  1.00  4.14           H  
ATOM   1118  N   MET A  76      12.780  10.569   6.752  1.00  3.86           N  
ATOM   1119  CA  MET A  76      11.651   9.681   6.582  1.00  3.86           C  
ATOM   1120  C   MET A  76      12.044   8.236   6.609  1.00  3.86           C  
ATOM   1121  O   MET A  76      11.285   7.413   7.107  1.00  3.86           O  
ATOM   1122  CB  MET A  76      10.914   9.938   5.311  1.00  3.86           C  
ATOM   1123  CG  MET A  76       9.644   9.133   5.224  1.00  3.86           C  
ATOM   1124  SD  MET A  76       8.434   9.551   6.450  1.00  3.86           S  
ATOM   1125  CE  MET A  76       7.442   8.057   6.340  1.00  3.86           C  
ATOM   1126  H   MET A  76      13.085  11.132   5.958  1.00  3.86           H  
ATOM   1127  HA  MET A  76      10.964   9.858   7.401  1.00  3.86           H  
ATOM   1128 1HB  MET A  76      10.691  10.950   5.272  1.00  3.86           H  
ATOM   1129 2HB  MET A  76      11.555   9.700   4.450  1.00  3.86           H  
ATOM   1130 1HG  MET A  76       9.194   9.266   4.257  1.00  3.86           H  
ATOM   1131 2HG  MET A  76       9.898   8.083   5.344  1.00  3.86           H  
ATOM   1132 1HE  MET A  76       6.613   8.119   7.039  1.00  3.86           H  
ATOM   1133 2HE  MET A  76       7.058   7.948   5.319  1.00  3.86           H  
ATOM   1134 3HE  MET A  76       8.051   7.200   6.583  1.00  3.86           H  
ATOM   1135  N   LEU A  77      13.223   7.898   6.108  1.00  3.65           N  
ATOM   1136  CA  LEU A  77      13.621   6.507   6.157  1.00  3.65           C  
ATOM   1137  C   LEU A  77      13.730   6.097   7.621  1.00  3.65           C  
ATOM   1138  O   LEU A  77      13.238   5.042   8.027  1.00  3.65           O  
ATOM   1139  CB  LEU A  77      14.949   6.312   5.414  1.00  3.65           C  
ATOM   1140  CG  LEU A  77      14.880   6.474   3.868  1.00  3.65           C  
ATOM   1141  CD1 LEU A  77      16.283   6.479   3.296  1.00  3.65           C  
ATOM   1142  CD2 LEU A  77      14.052   5.341   3.277  1.00  3.65           C  
ATOM   1143  H   LEU A  77      13.816   8.601   5.661  1.00  3.65           H  
ATOM   1144  HA  LEU A  77      12.853   5.903   5.676  1.00  3.65           H  
ATOM   1145 1HB  LEU A  77      15.656   7.057   5.784  1.00  3.65           H  
ATOM   1146 2HB  LEU A  77      15.339   5.322   5.640  1.00  3.65           H  
ATOM   1147  HG  LEU A  77      14.407   7.425   3.618  1.00  3.65           H  
ATOM   1148 1HD1 LEU A  77      16.226   6.610   2.212  1.00  3.65           H  
ATOM   1149 2HD1 LEU A  77      16.839   7.302   3.727  1.00  3.65           H  
ATOM   1150 3HD1 LEU A  77      16.779   5.541   3.528  1.00  3.65           H  
ATOM   1151 1HD2 LEU A  77      13.993   5.465   2.195  1.00  3.65           H  
ATOM   1152 2HD2 LEU A  77      14.510   4.383   3.512  1.00  3.65           H  
ATOM   1153 3HD2 LEU A  77      13.067   5.384   3.697  1.00  3.65           H  
ATOM   1154  N   SER A  78      14.289   6.985   8.449  1.00  3.51           N  
ATOM   1155  CA  SER A  78      14.405   6.679   9.866  1.00  3.51           C  
ATOM   1156  C   SER A  78      13.018   6.560  10.515  1.00  3.51           C  
ATOM   1157  O   SER A  78      12.759   5.631  11.288  1.00  3.51           O  
ATOM   1158  CB  SER A  78      15.216   7.758  10.555  1.00  3.51           C  
ATOM   1159  OG  SER A  78      16.542   7.769  10.090  1.00  3.51           O  
ATOM   1160  H   SER A  78      14.678   7.857   8.080  1.00  3.51           H  
ATOM   1161  HA  SER A  78      14.918   5.724   9.972  1.00  3.51           H  
ATOM   1162 1HB  SER A  78      14.759   8.730  10.376  1.00  3.51           H  
ATOM   1163 2HB  SER A  78      15.206   7.584  11.628  1.00  3.51           H  
ATOM   1164  HG  SER A  78      16.499   8.117   9.182  1.00  3.51           H  
ATOM   1165  N   SER A  79      12.113   7.481  10.162  1.00  3.43           N  
ATOM   1166  CA  SER A  79      10.760   7.492  10.711  1.00  3.43           C  
ATOM   1167  C   SER A  79       9.958   6.265  10.284  1.00  3.43           C  
ATOM   1168  O   SER A  79       9.192   5.708  11.075  1.00  3.43           O  
ATOM   1169  CB  SER A  79      10.030   8.743  10.263  1.00  3.43           C  
ATOM   1170  OG  SER A  79      10.637   9.896  10.785  1.00  3.43           O  
ATOM   1171  H   SER A  79      12.387   8.230   9.527  1.00  3.43           H  
ATOM   1172  HA  SER A  79      10.833   7.498  11.797  1.00  3.43           H  
ATOM   1173 1HB  SER A  79      10.022   8.785   9.183  1.00  3.43           H  
ATOM   1174 2HB  SER A  79       8.997   8.692  10.594  1.00  3.43           H  
ATOM   1175  HG  SER A  79      11.510   9.958  10.345  1.00  3.43           H  
ATOM   1176  N   CYS A  80      10.130   5.841   9.036  1.00  3.41           N  
ATOM   1177  CA  CYS A  80       9.402   4.718   8.470  1.00  3.41           C  
ATOM   1178  C   CYS A  80       9.839   3.444   9.202  1.00  3.41           C  
ATOM   1179  O   CYS A  80       9.010   2.589   9.526  1.00  3.41           O  
ATOM   1180  CB  CYS A  80       9.688   4.644   6.977  1.00  3.41           C  
ATOM   1181  SG  CYS A  80       8.548   3.682   5.991  1.00  3.41           S  
ATOM   1182  H   CYS A  80      10.771   6.346   8.433  1.00  3.41           H  
ATOM   1183  HA  CYS A  80       8.335   4.875   8.620  1.00  3.41           H  
ATOM   1184 1HB  CYS A  80       9.704   5.641   6.574  1.00  3.41           H  
ATOM   1185 2HB  CYS A  80      10.691   4.235   6.836  1.00  3.41           H  
ATOM   1186  N   LEU A  81      11.145   3.333   9.494  1.00  3.47           N  
ATOM   1187  CA  LEU A  81      11.671   2.206  10.264  1.00  3.47           C  
ATOM   1188  C   LEU A  81      11.132   2.228  11.703  1.00  3.47           C  
ATOM   1189  O   LEU A  81      10.789   1.181  12.266  1.00  3.47           O  
ATOM   1190  CB  LEU A  81      13.204   2.253  10.259  1.00  3.47           C  
ATOM   1191  CG  LEU A  81      13.868   1.939   8.904  1.00  3.47           C  
ATOM   1192  CD1 LEU A  81      15.353   2.264   8.970  1.00  3.47           C  
ATOM   1193  CD2 LEU A  81      13.666   0.471   8.590  1.00  3.47           C  
ATOM   1194  H   LEU A  81      11.797   4.049   9.164  1.00  3.47           H  
ATOM   1195  HA  LEU A  81      11.352   1.283   9.790  1.00  3.47           H  
ATOM   1196 1HB  LEU A  81      13.518   3.254  10.552  1.00  3.47           H  
ATOM   1197 2HB  LEU A  81      13.580   1.545  10.994  1.00  3.47           H  
ATOM   1198  HG  LEU A  81      13.409   2.545   8.125  1.00  3.47           H  
ATOM   1199 1HD1 LEU A  81      15.818   2.043   8.011  1.00  3.47           H  
ATOM   1200 2HD1 LEU A  81      15.477   3.324   9.197  1.00  3.47           H  
ATOM   1201 3HD1 LEU A  81      15.823   1.666   9.748  1.00  3.47           H  
ATOM   1202 1HD2 LEU A  81      14.120   0.235   7.627  1.00  3.47           H  
ATOM   1203 2HD2 LEU A  81      14.126  -0.137   9.368  1.00  3.47           H  
ATOM   1204 3HD2 LEU A  81      12.618   0.263   8.553  1.00  3.47           H  
ATOM   1205  N   PHE A  82      11.020   3.429  12.291  1.00  3.61           N  
ATOM   1206  CA  PHE A  82      10.493   3.598  13.648  1.00  3.61           C  
ATOM   1207  C   PHE A  82       9.050   3.076  13.675  1.00  3.61           C  
ATOM   1208  O   PHE A  82       8.681   2.284  14.545  1.00  3.61           O  
ATOM   1209  CB  PHE A  82      10.552   5.072  14.046  1.00  3.61           C  
ATOM   1210  CG  PHE A  82      10.172   5.411  15.445  1.00  3.61           C  
ATOM   1211  CD1 PHE A  82      11.108   5.288  16.453  1.00  3.61           C  
ATOM   1212  CD2 PHE A  82       8.907   5.870  15.761  1.00  3.61           C  
ATOM   1213  CE1 PHE A  82      10.801   5.627  17.747  1.00  3.61           C  
ATOM   1214  CE2 PHE A  82       8.589   6.207  17.062  1.00  3.61           C  
ATOM   1215  CZ  PHE A  82       9.540   6.090  18.053  1.00  3.61           C  
ATOM   1216  H   PHE A  82      11.352   4.256  11.792  1.00  3.61           H  
ATOM   1217  HA  PHE A  82      11.098   3.012  14.340  1.00  3.61           H  
ATOM   1218 1HB  PHE A  82      11.561   5.444  13.866  1.00  3.61           H  
ATOM   1219 2HB  PHE A  82       9.897   5.634  13.400  1.00  3.61           H  
ATOM   1220  HD1 PHE A  82      12.104   4.931  16.200  1.00  3.61           H  
ATOM   1221  HD2 PHE A  82       8.160   5.969  14.970  1.00  3.61           H  
ATOM   1222  HE1 PHE A  82      11.554   5.531  18.529  1.00  3.61           H  
ATOM   1223  HE2 PHE A  82       7.589   6.569  17.305  1.00  3.61           H  
ATOM   1224  HZ  PHE A  82       9.295   6.359  19.078  1.00  3.61           H  
ATOM   1225  N   TYR A  83       8.259   3.507  12.687  1.00  3.79           N  
ATOM   1226  CA  TYR A  83       6.872   3.088  12.468  1.00  3.79           C  
ATOM   1227  C   TYR A  83       6.788   1.575  12.336  1.00  3.79           C  
ATOM   1228  O   TYR A  83       5.991   0.922  13.013  1.00  3.79           O  
ATOM   1229  CB  TYR A  83       6.332   3.857  11.254  1.00  3.79           C  
ATOM   1230  CG  TYR A  83       5.019   3.443  10.626  1.00  3.79           C  
ATOM   1231  CD1 TYR A  83       3.799   3.701  11.231  1.00  3.79           C  
ATOM   1232  CD2 TYR A  83       5.058   2.880   9.353  1.00  3.79           C  
ATOM   1233  CE1 TYR A  83       2.622   3.364  10.575  1.00  3.79           C  
ATOM   1234  CE2 TYR A  83       3.883   2.555   8.695  1.00  3.79           C  
ATOM   1235  CZ  TYR A  83       2.672   2.790   9.301  1.00  3.79           C  
ATOM   1236  OH  TYR A  83       1.500   2.470   8.649  1.00  3.79           O  
ATOM   1237  H   TYR A  83       8.650   4.178  12.026  1.00  3.79           H  
ATOM   1238  HA  TYR A  83       6.287   3.375  13.342  1.00  3.79           H  
ATOM   1239 1HB  TYR A  83       6.242   4.908  11.533  1.00  3.79           H  
ATOM   1240 2HB  TYR A  83       7.077   3.824  10.476  1.00  3.79           H  
ATOM   1241  HD1 TYR A  83       3.764   4.163  12.219  1.00  3.79           H  
ATOM   1242  HD2 TYR A  83       6.027   2.703   8.877  1.00  3.79           H  
ATOM   1243  HE1 TYR A  83       1.661   3.556  11.048  1.00  3.79           H  
ATOM   1244  HE2 TYR A  83       3.912   2.116   7.702  1.00  3.79           H  
ATOM   1245  HH  TYR A  83       0.763   2.553   9.260  1.00  3.79           H  
ATOM   1246  N   ALA A  84       7.622   1.002  11.480  1.00  4.03           N  
ATOM   1247  CA  ALA A  84       7.635  -0.439  11.319  1.00  4.03           C  
ATOM   1248  C   ALA A  84       7.933  -1.148  12.635  1.00  4.03           C  
ATOM   1249  O   ALA A  84       7.326  -2.189  12.944  1.00  4.03           O  
ATOM   1250  CB  ALA A  84       8.672  -0.797  10.301  1.00  4.03           C  
ATOM   1251  H   ALA A  84       8.248   1.577  10.919  1.00  4.03           H  
ATOM   1252  HA  ALA A  84       6.666  -0.759  10.981  1.00  4.03           H  
ATOM   1253 1HB  ALA A  84       8.690  -1.869  10.161  1.00  4.03           H  
ATOM   1254 2HB  ALA A  84       8.414  -0.299   9.374  1.00  4.03           H  
ATOM   1255 3HB  ALA A  84       9.644  -0.464  10.644  1.00  4.03           H  
ATOM   1256  N   SER A  85       8.846  -0.585  13.434  1.00  4.32           N  
ATOM   1257  CA  SER A  85       9.174  -1.192  14.706  1.00  4.32           C  
ATOM   1258  C   SER A  85       7.970  -1.120  15.633  1.00  4.32           C  
ATOM   1259  O   SER A  85       7.615  -2.112  16.262  1.00  4.32           O  
ATOM   1260  CB  SER A  85      10.373  -0.503  15.331  1.00  4.32           C  
ATOM   1261  OG  SER A  85      11.525  -0.693  14.551  1.00  4.32           O  
ATOM   1262  H   SER A  85       9.342   0.257  13.137  1.00  4.32           H  
ATOM   1263  HA  SER A  85       9.423  -2.239  14.539  1.00  4.32           H  
ATOM   1264 1HB  SER A  85      10.177   0.556  15.439  1.00  4.32           H  
ATOM   1265 2HB  SER A  85      10.535  -0.904  16.330  1.00  4.32           H  
ATOM   1266  HG  SER A  85      11.353  -0.219  13.712  1.00  4.32           H  
ATOM   1267  N   GLU A  86       7.290   0.025  15.676  1.00  4.64           N  
ATOM   1268  CA  GLU A  86       6.128   0.150  16.550  1.00  4.64           C  
ATOM   1269  C   GLU A  86       5.062  -0.880  16.196  1.00  4.64           C  
ATOM   1270  O   GLU A  86       4.505  -1.551  17.070  1.00  4.64           O  
ATOM   1271  CB  GLU A  86       5.534   1.564  16.473  1.00  4.64           C  
ATOM   1272  CG  GLU A  86       4.328   1.772  17.388  1.00  4.64           C  
ATOM   1273  CD  GLU A  86       3.752   3.185  17.382  1.00  4.64           C  
ATOM   1274  OE1 GLU A  86       4.339   4.060  16.802  1.00  4.64           O  
ATOM   1275  OE2 GLU A  86       2.692   3.363  17.946  1.00  4.64           O  
ATOM   1276  H   GLU A  86       7.613   0.822  15.128  1.00  4.64           H  
ATOM   1277  HA  GLU A  86       6.445  -0.038  17.575  1.00  4.64           H  
ATOM   1278 1HB  GLU A  86       6.297   2.301  16.722  1.00  4.64           H  
ATOM   1279 2HB  GLU A  86       5.216   1.763  15.448  1.00  4.64           H  
ATOM   1280 1HG  GLU A  86       3.551   1.077  17.069  1.00  4.64           H  
ATOM   1281 2HG  GLU A  86       4.614   1.507  18.406  1.00  4.64           H  
ATOM   1282  N   MET A  87       4.799  -1.037  14.902  1.00  4.96           N  
ATOM   1283  CA  MET A  87       3.772  -1.970  14.474  1.00  4.96           C  
ATOM   1284  C   MET A  87       4.155  -3.407  14.823  1.00  4.96           C  
ATOM   1285  O   MET A  87       3.296  -4.195  15.247  1.00  4.96           O  
ATOM   1286  CB  MET A  87       3.543  -1.795  12.987  1.00  4.96           C  
ATOM   1287  CG  MET A  87       2.875  -0.499  12.615  1.00  4.96           C  
ATOM   1288  SD  MET A  87       2.438  -0.443  10.910  1.00  4.96           S  
ATOM   1289  CE  MET A  87       4.056  -0.440  10.182  1.00  4.96           C  
ATOM   1290  H   MET A  87       5.297  -0.467  14.214  1.00  4.96           H  
ATOM   1291  HA  MET A  87       2.851  -1.731  15.002  1.00  4.96           H  
ATOM   1292 1HB  MET A  87       4.507  -1.786  12.497  1.00  4.96           H  
ATOM   1293 2HB  MET A  87       2.965  -2.630  12.589  1.00  4.96           H  
ATOM   1294 1HG  MET A  87       1.972  -0.369  13.210  1.00  4.96           H  
ATOM   1295 2HG  MET A  87       3.546   0.332  12.827  1.00  4.96           H  
ATOM   1296 1HE  MET A  87       3.982  -0.380   9.098  1.00  4.96           H  
ATOM   1297 2HE  MET A  87       4.613   0.403  10.562  1.00  4.96           H  
ATOM   1298 3HE  MET A  87       4.557  -1.348  10.453  1.00  4.96           H  
ATOM   1299  N   SER A  88       5.452  -3.727  14.725  1.00  5.29           N  
ATOM   1300  CA  SER A  88       5.934  -5.054  15.075  1.00  5.29           C  
ATOM   1301  C   SER A  88       5.724  -5.314  16.575  1.00  5.29           C  
ATOM   1302  O   SER A  88       5.256  -6.383  16.979  1.00  5.29           O  
ATOM   1303  CB  SER A  88       7.413  -5.167  14.732  1.00  5.29           C  
ATOM   1304  OG  SER A  88       7.627  -5.060  13.347  1.00  5.29           O  
ATOM   1305  H   SER A  88       6.119  -3.046  14.357  1.00  5.29           H  
ATOM   1306  HA  SER A  88       5.375  -5.792  14.511  1.00  5.29           H  
ATOM   1307 1HB  SER A  88       7.966  -4.388  15.245  1.00  5.29           H  
ATOM   1308 2HB  SER A  88       7.793  -6.121  15.089  1.00  5.29           H  
ATOM   1309  HG  SER A  88       7.350  -4.147  13.108  1.00  5.29           H  
ATOM   1310  N   GLU A  89       6.019  -4.300  17.397  1.00  5.53           N  
ATOM   1311  CA  GLU A  89       5.914  -4.361  18.861  1.00  5.53           C  
ATOM   1312  C   GLU A  89       4.445  -4.500  19.326  1.00  5.53           C  
ATOM   1313  O   GLU A  89       4.164  -5.020  20.420  1.00  5.53           O  
ATOM   1314  CB  GLU A  89       6.616  -3.142  19.450  1.00  5.53           C  
ATOM   1315  CG  GLU A  89       8.176  -3.128  19.200  1.00  5.53           C  
ATOM   1316  CD  GLU A  89       9.009  -4.107  19.995  1.00  5.53           C  
ATOM   1317  OE1 GLU A  89       9.174  -3.912  21.180  1.00  5.53           O  
ATOM   1318  OE2 GLU A  89       9.485  -5.063  19.423  1.00  5.53           O  
ATOM   1319  H   GLU A  89       6.390  -3.444  16.982  1.00  5.53           H  
ATOM   1320  HA  GLU A  89       6.451  -5.244  19.202  1.00  5.53           H  
ATOM   1321 1HB  GLU A  89       6.184  -2.226  19.047  1.00  5.53           H  
ATOM   1322 2HB  GLU A  89       6.459  -3.150  20.501  1.00  5.53           H  
ATOM   1323 1HG  GLU A  89       8.336  -3.376  18.161  1.00  5.53           H  
ATOM   1324 2HG  GLU A  89       8.529  -2.139  19.345  1.00  5.53           H  
ATOM   1325  N   LYS A  90       3.516  -4.058  18.461  1.00  5.62           N  
ATOM   1326  CA  LYS A  90       2.070  -4.186  18.660  1.00  5.62           C  
ATOM   1327  C   LYS A  90       1.503  -5.523  18.161  1.00  5.62           C  
ATOM   1328  O   LYS A  90       0.299  -5.761  18.294  1.00  5.62           O  
ATOM   1329  CB  LYS A  90       1.302  -3.039  17.995  1.00  5.62           C  
ATOM   1330  CG  LYS A  90       1.496  -1.700  18.649  1.00  5.62           C  
ATOM   1331  CD  LYS A  90       0.742  -0.598  17.956  1.00  5.62           C  
ATOM   1332  CE  LYS A  90       0.888   0.703  18.732  1.00  5.62           C  
ATOM   1333  NZ  LYS A  90       0.200   1.841  18.062  1.00  5.62           N  
ATOM   1334  H   LYS A  90       3.843  -3.569  17.626  1.00  5.62           H  
ATOM   1335  HA  LYS A  90       1.876  -4.136  19.730  1.00  5.62           H  
ATOM   1336 1HB  LYS A  90       1.623  -2.949  16.958  1.00  5.62           H  
ATOM   1337 2HB  LYS A  90       0.240  -3.267  17.993  1.00  5.62           H  
ATOM   1338 1HG  LYS A  90       1.116  -1.762  19.651  1.00  5.62           H  
ATOM   1339 2HG  LYS A  90       2.556  -1.449  18.687  1.00  5.62           H  
ATOM   1340 1HD  LYS A  90       1.152  -0.458  16.954  1.00  5.62           H  
ATOM   1341 2HD  LYS A  90      -0.312  -0.857  17.873  1.00  5.62           H  
ATOM   1342 1HE  LYS A  90       0.464   0.570  19.726  1.00  5.62           H  
ATOM   1343 2HE  LYS A  90       1.941   0.935  18.834  1.00  5.62           H  
ATOM   1344 1HZ  LYS A  90       0.328   2.687  18.614  1.00  5.62           H  
ATOM   1345 2HZ  LYS A  90       0.595   1.982  17.138  1.00  5.62           H  
ATOM   1346 3HZ  LYS A  90      -0.781   1.641  17.977  1.00  5.62           H  
ATOM   1347  N   GLY A  91       2.344  -6.399  17.591  1.00  5.53           N  
ATOM   1348  CA  GLY A  91       1.871  -7.696  17.114  1.00  5.53           C  
ATOM   1349  C   GLY A  91       1.578  -7.837  15.613  1.00  5.53           C  
ATOM   1350  O   GLY A  91       0.970  -8.828  15.209  1.00  5.53           O  
ATOM   1351  H   GLY A  91       3.337  -6.185  17.491  1.00  5.53           H  
ATOM   1352 1HA  GLY A  91       2.618  -8.442  17.386  1.00  5.53           H  
ATOM   1353 2HA  GLY A  91       0.974  -7.961  17.670  1.00  5.53           H  
ATOM   1354  N   PHE A  92       2.001  -6.884  14.777  1.00  5.26           N  
ATOM   1355  CA  PHE A  92       1.732  -7.023  13.344  1.00  5.26           C  
ATOM   1356  C   PHE A  92       2.987  -7.382  12.564  1.00  5.26           C  
ATOM   1357  O   PHE A  92       4.069  -6.889  12.856  1.00  5.26           O  
ATOM   1358  CB  PHE A  92       1.145  -5.722  12.813  1.00  5.26           C  
ATOM   1359  CG  PHE A  92      -0.162  -5.465  13.437  1.00  5.26           C  
ATOM   1360  CD1 PHE A  92      -0.241  -4.805  14.656  1.00  5.26           C  
ATOM   1361  CD2 PHE A  92      -1.309  -5.916  12.853  1.00  5.26           C  
ATOM   1362  CE1 PHE A  92      -1.463  -4.604  15.263  1.00  5.26           C  
ATOM   1363  CE2 PHE A  92      -2.521  -5.726  13.454  1.00  5.26           C  
ATOM   1364  CZ  PHE A  92      -2.611  -5.070  14.656  1.00  5.26           C  
ATOM   1365  H   PHE A  92       2.498  -6.061  15.117  1.00  5.26           H  
ATOM   1366  HA  PHE A  92       1.002  -7.818  13.197  1.00  5.26           H  
ATOM   1367 1HB  PHE A  92       1.812  -4.889  13.031  1.00  5.26           H  
ATOM   1368 2HB  PHE A  92       1.013  -5.785  11.734  1.00  5.26           H  
ATOM   1369  HD1 PHE A  92       0.680  -4.454  15.136  1.00  5.26           H  
ATOM   1370  HD2 PHE A  92      -1.247  -6.442  11.900  1.00  5.26           H  
ATOM   1371  HE1 PHE A  92      -1.517  -4.089  16.224  1.00  5.26           H  
ATOM   1372  HE2 PHE A  92      -3.401  -6.100  12.981  1.00  5.26           H  
ATOM   1373  HZ  PHE A  92      -3.582  -4.926  15.130  1.00  5.26           H  
ATOM   1374  N   LYS A  93       2.847  -8.217  11.538  1.00  4.86           N  
ATOM   1375  CA  LYS A  93       4.003  -8.535  10.709  1.00  4.86           C  
ATOM   1376  C   LYS A  93       4.202  -7.457   9.656  1.00  4.86           C  
ATOM   1377  O   LYS A  93       3.290  -7.138   8.881  1.00  4.86           O  
ATOM   1378  CB  LYS A  93       3.892  -9.914  10.068  1.00  4.86           C  
ATOM   1379  CG  LYS A  93       5.146 -10.313   9.268  1.00  4.86           C  
ATOM   1380  CD  LYS A  93       5.072 -11.742   8.732  1.00  4.86           C  
ATOM   1381  CE  LYS A  93       6.341 -12.102   7.960  1.00  4.86           C  
ATOM   1382  NZ  LYS A  93       6.309 -13.505   7.456  1.00  4.86           N  
ATOM   1383  H   LYS A  93       1.944  -8.625  11.337  1.00  4.86           H  
ATOM   1384  HA  LYS A  93       4.892  -8.539  11.341  1.00  4.86           H  
ATOM   1385 1HB  LYS A  93       3.728 -10.669  10.839  1.00  4.86           H  
ATOM   1386 2HB  LYS A  93       3.039  -9.936   9.398  1.00  4.86           H  
ATOM   1387 1HG  LYS A  93       5.268  -9.628   8.425  1.00  4.86           H  
ATOM   1388 2HG  LYS A  93       6.023 -10.221   9.908  1.00  4.86           H  
ATOM   1389 1HD  LYS A  93       4.950 -12.437   9.565  1.00  4.86           H  
ATOM   1390 2HD  LYS A  93       4.214 -11.847   8.073  1.00  4.86           H  
ATOM   1391 1HE  LYS A  93       6.447 -11.423   7.115  1.00  4.86           H  
ATOM   1392 2HE  LYS A  93       7.202 -11.983   8.618  1.00  4.86           H  
ATOM   1393 1HZ  LYS A  93       7.163 -13.704   6.955  1.00  4.86           H  
ATOM   1394 2HZ  LYS A  93       6.221 -14.141   8.238  1.00  4.86           H  
ATOM   1395 3HZ  LYS A  93       5.520 -13.622   6.838  1.00  4.86           H  
ATOM   1396  N   VAL A  94       5.401  -6.881   9.660  1.00  4.45           N  
ATOM   1397  CA  VAL A  94       5.738  -5.764   8.791  1.00  4.45           C  
ATOM   1398  C   VAL A  94       6.868  -6.126   7.826  1.00  4.45           C  
ATOM   1399  O   VAL A  94       7.879  -6.707   8.230  1.00  4.45           O  
ATOM   1400  CB  VAL A  94       6.155  -4.572   9.650  1.00  4.45           C  
ATOM   1401  CG1 VAL A  94       6.482  -3.452   8.781  1.00  4.45           C  
ATOM   1402  CG2 VAL A  94       5.055  -4.212  10.629  1.00  4.45           C  
ATOM   1403  H   VAL A  94       6.092  -7.212  10.319  1.00  4.45           H  
ATOM   1404  HA  VAL A  94       4.856  -5.491   8.208  1.00  4.45           H  
ATOM   1405  HB  VAL A  94       7.052  -4.829  10.214  1.00  4.45           H  
ATOM   1406 1HG1 VAL A  94       6.767  -2.620   9.375  1.00  4.45           H  
ATOM   1407 2HG1 VAL A  94       7.294  -3.721   8.111  1.00  4.45           H  
ATOM   1408 3HG1 VAL A  94       5.602  -3.201   8.207  1.00  4.45           H  
ATOM   1409 1HG2 VAL A  94       5.400  -3.383  11.227  1.00  4.45           H  
ATOM   1410 2HG2 VAL A  94       4.155  -3.939  10.100  1.00  4.45           H  
ATOM   1411 3HG2 VAL A  94       4.846  -5.055  11.281  1.00  4.45           H  
ATOM   1412  N   ILE A  95       6.671  -5.809   6.550  1.00  4.12           N  
ATOM   1413  CA  ILE A  95       7.612  -6.130   5.483  1.00  4.12           C  
ATOM   1414  C   ILE A  95       8.116  -4.920   4.691  1.00  4.12           C  
ATOM   1415  O   ILE A  95       7.334  -4.075   4.263  1.00  4.12           O  
ATOM   1416  CB  ILE A  95       6.941  -7.123   4.513  1.00  4.12           C  
ATOM   1417  CG1 ILE A  95       6.590  -8.430   5.266  1.00  4.12           C  
ATOM   1418  CG2 ILE A  95       7.820  -7.392   3.300  1.00  4.12           C  
ATOM   1419  CD1 ILE A  95       5.710  -9.356   4.480  1.00  4.12           C  
ATOM   1420  H   ILE A  95       5.813  -5.315   6.305  1.00  4.12           H  
ATOM   1421  HA  ILE A  95       8.476  -6.616   5.932  1.00  4.12           H  
ATOM   1422  HB  ILE A  95       6.001  -6.697   4.175  1.00  4.12           H  
ATOM   1423 1HG1 ILE A  95       7.511  -8.951   5.520  1.00  4.12           H  
ATOM   1424 2HG1 ILE A  95       6.062  -8.190   6.181  1.00  4.12           H  
ATOM   1425 1HG2 ILE A  95       7.311  -8.081   2.630  1.00  4.12           H  
ATOM   1426 2HG2 ILE A  95       8.015  -6.460   2.771  1.00  4.12           H  
ATOM   1427 3HG2 ILE A  95       8.766  -7.829   3.619  1.00  4.12           H  
ATOM   1428 1HD1 ILE A  95       5.500 -10.246   5.068  1.00  4.12           H  
ATOM   1429 2HD1 ILE A  95       4.772  -8.849   4.243  1.00  4.12           H  
ATOM   1430 3HD1 ILE A  95       6.214  -9.640   3.557  1.00  4.12           H  
ATOM   1431  N   PHE A  96       9.424  -4.835   4.473  1.00  3.93           N  
ATOM   1432  CA  PHE A  96       9.949  -3.755   3.637  1.00  3.93           C  
ATOM   1433  C   PHE A  96      10.257  -4.214   2.226  1.00  3.93           C  
ATOM   1434  O   PHE A  96      10.681  -5.351   1.999  1.00  3.93           O  
ATOM   1435  CB  PHE A  96      11.185  -3.083   4.230  1.00  3.93           C  
ATOM   1436  CG  PHE A  96      10.878  -2.145   5.321  1.00  3.93           C  
ATOM   1437  CD1 PHE A  96      10.732  -2.561   6.611  1.00  3.93           C  
ATOM   1438  CD2 PHE A  96      10.741  -0.791   5.027  1.00  3.93           C  
ATOM   1439  CE1 PHE A  96      10.456  -1.652   7.587  1.00  3.93           C  
ATOM   1440  CE2 PHE A  96      10.469   0.112   6.002  1.00  3.93           C  
ATOM   1441  CZ  PHE A  96      10.319  -0.305   7.275  1.00  3.93           C  
ATOM   1442  H   PHE A  96      10.049  -5.528   4.863  1.00  3.93           H  
ATOM   1443  HA  PHE A  96       9.186  -2.983   3.565  1.00  3.93           H  
ATOM   1444 1HB  PHE A  96      11.868  -3.838   4.608  1.00  3.93           H  
ATOM   1445 2HB  PHE A  96      11.703  -2.532   3.443  1.00  3.93           H  
ATOM   1446  HD1 PHE A  96      10.840  -3.618   6.855  1.00  3.93           H  
ATOM   1447  HD2 PHE A  96      10.858  -0.458   3.992  1.00  3.93           H  
ATOM   1448  HE1 PHE A  96      10.354  -1.996   8.604  1.00  3.93           H  
ATOM   1449  HE2 PHE A  96      10.368   1.156   5.767  1.00  3.93           H  
ATOM   1450  HZ  PHE A  96      10.102   0.426   8.045  1.00  3.93           H  
ATOM   1451  N   GLY A  97      10.085  -3.289   1.290  1.00  3.86           N  
ATOM   1452  CA  GLY A  97      10.369  -3.521  -0.119  1.00  3.86           C  
ATOM   1453  C   GLY A  97      10.433  -2.198  -0.865  1.00  3.86           C  
ATOM   1454  O   GLY A  97      10.623  -1.151  -0.245  1.00  3.86           O  
ATOM   1455  H   GLY A  97       9.702  -2.387   1.581  1.00  3.86           H  
ATOM   1456 1HA  GLY A  97      11.315  -4.052  -0.221  1.00  3.86           H  
ATOM   1457 2HA  GLY A  97       9.591  -4.151  -0.548  1.00  3.86           H  
ATOM   1458  N   ASN A  98      10.332  -2.249  -2.192  1.00  3.86           N  
ATOM   1459  CA  ASN A  98      10.453  -1.044  -3.011  1.00  3.86           C  
ATOM   1460  C   ASN A  98       9.302  -0.882  -3.997  1.00  3.86           C  
ATOM   1461  O   ASN A  98       9.062  -1.757  -4.833  1.00  3.86           O  
ATOM   1462  CB  ASN A  98      11.773  -1.039  -3.770  1.00  3.86           C  
ATOM   1463  CG  ASN A  98      12.989  -0.939  -2.872  1.00  3.86           C  
ATOM   1464  OD1 ASN A  98      13.310   0.126  -2.341  1.00  3.86           O  
ATOM   1465  ND2 ASN A  98      13.674  -2.043  -2.697  1.00  3.86           N  
ATOM   1466  H   ASN A  98      10.172  -3.137  -2.645  1.00  3.86           H  
ATOM   1467  HA  ASN A  98      10.429  -0.181  -2.350  1.00  3.86           H  
ATOM   1468 1HB  ASN A  98      11.849  -1.945  -4.370  1.00  3.86           H  
ATOM   1469 2HB  ASN A  98      11.778  -0.189  -4.460  1.00  3.86           H  
ATOM   1470 1HD2 ASN A  98      14.488  -2.038  -2.115  1.00  3.86           H  
ATOM   1471 2HD2 ASN A  98      13.387  -2.888  -3.147  1.00  3.86           H  
ATOM   1472  N   VAL A  99       8.566   0.214  -3.881  1.00  3.85           N  
ATOM   1473  CA  VAL A  99       7.474   0.475  -4.806  1.00  3.85           C  
ATOM   1474  C   VAL A  99       8.078   1.259  -5.947  1.00  3.85           C  
ATOM   1475  O   VAL A  99       8.585   2.366  -5.745  1.00  3.85           O  
ATOM   1476  CB  VAL A  99       6.344   1.268  -4.132  1.00  3.85           C  
ATOM   1477  CG1 VAL A  99       5.253   1.585  -5.138  1.00  3.85           C  
ATOM   1478  CG2 VAL A  99       5.776   0.446  -2.988  1.00  3.85           C  
ATOM   1479  H   VAL A  99       8.818   0.906  -3.178  1.00  3.85           H  
ATOM   1480  HA  VAL A  99       7.077  -0.468  -5.183  1.00  3.85           H  
ATOM   1481  HB  VAL A  99       6.745   2.210  -3.747  1.00  3.85           H  
ATOM   1482 1HG1 VAL A  99       4.460   2.151  -4.646  1.00  3.85           H  
ATOM   1483 2HG1 VAL A  99       5.669   2.178  -5.954  1.00  3.85           H  
ATOM   1484 3HG1 VAL A  99       4.845   0.657  -5.535  1.00  3.85           H  
ATOM   1485 1HG2 VAL A  99       4.982   1.009  -2.490  1.00  3.85           H  
ATOM   1486 2HG2 VAL A  99       5.375  -0.490  -3.376  1.00  3.85           H  
ATOM   1487 3HG2 VAL A  99       6.562   0.231  -2.287  1.00  3.85           H  
ATOM   1488  N   SER A 100       8.048   0.702  -7.147  1.00  3.79           N  
ATOM   1489  CA  SER A 100       8.742   1.360  -8.240  1.00  3.79           C  
ATOM   1490  C   SER A 100      10.221   1.532  -7.837  1.00  3.79           C  
ATOM   1491  O   SER A 100      11.008   0.594  -7.962  1.00  3.79           O  
ATOM   1492  CB  SER A 100       8.064   2.677  -8.615  1.00  3.79           C  
ATOM   1493  OG  SER A 100       8.551   3.149  -9.840  1.00  3.79           O  
ATOM   1494  H   SER A 100       7.599  -0.193  -7.282  1.00  3.79           H  
ATOM   1495  HA  SER A 100       8.707   0.710  -9.114  1.00  3.79           H  
ATOM   1496 1HB  SER A 100       6.991   2.510  -8.699  1.00  3.79           H  
ATOM   1497 2HB  SER A 100       8.200   3.435  -7.860  1.00  3.79           H  
ATOM   1498  HG  SER A 100       9.510   3.149  -9.759  1.00  3.79           H  
ATOM   1499  N   GLY A 101      10.608   2.740  -7.433  1.00  3.65           N  
ATOM   1500  CA  GLY A 101      11.989   3.048  -7.051  1.00  3.65           C  
ATOM   1501  C   GLY A 101      12.113   3.584  -5.616  1.00  3.65           C  
ATOM   1502  O   GLY A 101      13.154   4.136  -5.248  1.00  3.65           O  
ATOM   1503  H   GLY A 101       9.885   3.431  -7.301  1.00  3.65           H  
ATOM   1504 1HA  GLY A 101      12.598   2.150  -7.152  1.00  3.65           H  
ATOM   1505 2HA  GLY A 101      12.396   3.782  -7.745  1.00  3.65           H  
ATOM   1506  N   ILE A 102      11.047   3.454  -4.826  1.00  3.47           N  
ATOM   1507  CA  ILE A 102      11.002   3.986  -3.462  1.00  3.47           C  
ATOM   1508  C   ILE A 102      10.800   2.964  -2.337  1.00  3.47           C  
ATOM   1509  O   ILE A 102       9.867   2.158  -2.349  1.00  3.47           O  
ATOM   1510  CB  ILE A 102       9.892   5.059  -3.370  1.00  3.47           C  
ATOM   1511  CG1 ILE A 102      10.207   6.249  -4.294  1.00  3.47           C  
ATOM   1512  CG2 ILE A 102       9.685   5.524  -1.959  1.00  3.47           C  
ATOM   1513  CD1 ILE A 102       9.059   7.230  -4.415  1.00  3.47           C  
ATOM   1514  H   ILE A 102      10.222   2.985  -5.189  1.00  3.47           H  
ATOM   1515  HA  ILE A 102      11.951   4.482  -3.274  1.00  3.47           H  
ATOM   1516  HB  ILE A 102       8.957   4.620  -3.732  1.00  3.47           H  
ATOM   1517 1HG1 ILE A 102      11.078   6.776  -3.904  1.00  3.47           H  
ATOM   1518 2HG1 ILE A 102      10.440   5.884  -5.288  1.00  3.47           H  
ATOM   1519 1HG2 ILE A 102       8.895   6.233  -1.972  1.00  3.47           H  
ATOM   1520 2HG2 ILE A 102       9.405   4.687  -1.350  1.00  3.47           H  
ATOM   1521 3HG2 ILE A 102      10.593   5.982  -1.569  1.00  3.47           H  
ATOM   1522 1HD1 ILE A 102       9.343   8.051  -5.075  1.00  3.47           H  
ATOM   1523 2HD1 ILE A 102       8.187   6.719  -4.824  1.00  3.47           H  
ATOM   1524 3HD1 ILE A 102       8.814   7.627  -3.436  1.00  3.47           H  
ATOM   1525  N   VAL A 103      11.655   3.053  -1.321  1.00  3.30           N  
ATOM   1526  CA  VAL A 103      11.578   2.172  -0.157  1.00  3.30           C  
ATOM   1527  C   VAL A 103      10.224   2.345   0.495  1.00  3.30           C  
ATOM   1528  O   VAL A 103       9.772   3.477   0.657  1.00  3.30           O  
ATOM   1529  CB  VAL A 103      12.669   2.527   0.870  1.00  3.30           C  
ATOM   1530  CG1 VAL A 103      12.471   1.711   2.154  1.00  3.30           C  
ATOM   1531  CG2 VAL A 103      14.031   2.273   0.266  1.00  3.30           C  
ATOM   1532  H   VAL A 103      12.397   3.736  -1.369  1.00  3.30           H  
ATOM   1533  HA  VAL A 103      11.696   1.137  -0.478  1.00  3.30           H  
ATOM   1534  HB  VAL A 103      12.579   3.578   1.133  1.00  3.30           H  
ATOM   1535 1HG1 VAL A 103      13.237   1.980   2.878  1.00  3.30           H  
ATOM   1536 2HG1 VAL A 103      11.499   1.916   2.577  1.00  3.30           H  
ATOM   1537 3HG1 VAL A 103      12.545   0.647   1.922  1.00  3.30           H  
ATOM   1538 1HG2 VAL A 103      14.805   2.538   0.987  1.00  3.30           H  
ATOM   1539 2HG2 VAL A 103      14.119   1.216   0.008  1.00  3.30           H  
ATOM   1540 3HG2 VAL A 103      14.148   2.876  -0.635  1.00  3.30           H  
ATOM   1541  N   ALA A 104       9.569   1.241   0.833  1.00  3.23           N  
ATOM   1542  CA  ALA A 104       8.238   1.294   1.414  1.00  3.23           C  
ATOM   1543  C   ALA A 104       7.975   0.187   2.423  1.00  3.23           C  
ATOM   1544  O   ALA A 104       8.630  -0.862   2.409  1.00  3.23           O  
ATOM   1545  CB  ALA A 104       7.221   1.183   0.314  1.00  3.23           C  
ATOM   1546  H   ALA A 104      10.004   0.346   0.630  1.00  3.23           H  
ATOM   1547  HA  ALA A 104       8.134   2.247   1.923  1.00  3.23           H  
ATOM   1548 1HB  ALA A 104       6.238   1.248   0.730  1.00  3.23           H  
ATOM   1549 2HB  ALA A 104       7.366   1.981  -0.412  1.00  3.23           H  
ATOM   1550 3HB  ALA A 104       7.349   0.220  -0.168  1.00  3.23           H  
ATOM   1551  N   VAL A 105       6.973   0.401   3.279  1.00  3.32           N  
ATOM   1552  CA  VAL A 105       6.613  -0.625   4.257  1.00  3.32           C  
ATOM   1553  C   VAL A 105       5.178  -1.153   4.064  1.00  3.32           C  
ATOM   1554  O   VAL A 105       4.204  -0.393   3.956  1.00  3.32           O  
ATOM   1555  CB  VAL A 105       6.779  -0.021   5.660  1.00  3.32           C  
ATOM   1556  CG1 VAL A 105       5.923   1.177   5.800  1.00  3.32           C  
ATOM   1557  CG2 VAL A 105       6.458  -1.024   6.679  1.00  3.32           C  
ATOM   1558  H   VAL A 105       6.483   1.296   3.244  1.00  3.32           H  
ATOM   1559  HA  VAL A 105       7.302  -1.462   4.155  1.00  3.32           H  
ATOM   1560  HB  VAL A 105       7.790   0.305   5.778  1.00  3.32           H  
ATOM   1561 1HG1 VAL A 105       6.078   1.606   6.781  1.00  3.32           H  
ATOM   1562 2HG1 VAL A 105       6.197   1.908   5.037  1.00  3.32           H  
ATOM   1563 3HG1 VAL A 105       4.881   0.893   5.681  1.00  3.32           H  
ATOM   1564 1HG2 VAL A 105       6.598  -0.593   7.665  1.00  3.32           H  
ATOM   1565 2HG2 VAL A 105       5.425  -1.351   6.568  1.00  3.32           H  
ATOM   1566 3HG2 VAL A 105       7.132  -1.871   6.539  1.00  3.32           H  
ATOM   1567  N   CYS A 106       5.056  -2.483   4.058  1.00  3.60           N  
ATOM   1568  CA  CYS A 106       3.804  -3.185   3.798  1.00  3.60           C  
ATOM   1569  C   CYS A 106       3.409  -3.909   5.090  1.00  3.60           C  
ATOM   1570  O   CYS A 106       4.296  -4.325   5.841  1.00  3.60           O  
ATOM   1571  CB  CYS A 106       4.097  -4.218   2.715  1.00  3.60           C  
ATOM   1572  SG  CYS A 106       5.025  -3.538   1.232  1.00  3.60           S  
ATOM   1573  H   CYS A 106       5.891  -3.042   4.185  1.00  3.60           H  
ATOM   1574  HA  CYS A 106       3.024  -2.489   3.505  1.00  3.60           H  
ATOM   1575 1HB  CYS A 106       4.689  -5.024   3.140  1.00  3.60           H  
ATOM   1576 2HB  CYS A 106       3.159  -4.649   2.363  1.00  3.60           H  
ATOM   1577  N   VAL A 107       2.109  -4.068   5.385  1.00  4.09           N  
ATOM   1578  CA  VAL A 107       1.779  -4.711   6.672  1.00  4.09           C  
ATOM   1579  C   VAL A 107       0.656  -5.737   6.548  1.00  4.09           C  
ATOM   1580  O   VAL A 107      -0.350  -5.471   5.891  1.00  4.09           O  
ATOM   1581  CB  VAL A 107       1.378  -3.653   7.715  1.00  4.09           C  
ATOM   1582  CG1 VAL A 107       1.131  -4.335   9.097  1.00  4.09           C  
ATOM   1583  CG2 VAL A 107       2.427  -2.567   7.807  1.00  4.09           C  
ATOM   1584  H   VAL A 107       1.366  -3.776   4.742  1.00  4.09           H  
ATOM   1585  HA  VAL A 107       2.663  -5.235   7.041  1.00  4.09           H  
ATOM   1586  HB  VAL A 107       0.460  -3.201   7.405  1.00  4.09           H  
ATOM   1587 1HG1 VAL A 107       0.845  -3.597   9.824  1.00  4.09           H  
ATOM   1588 2HG1 VAL A 107       0.346  -5.072   9.023  1.00  4.09           H  
ATOM   1589 3HG1 VAL A 107       2.047  -4.818   9.428  1.00  4.09           H  
ATOM   1590 1HG2 VAL A 107       2.092  -1.850   8.516  1.00  4.09           H  
ATOM   1591 2HG2 VAL A 107       3.360  -2.994   8.123  1.00  4.09           H  
ATOM   1592 3HG2 VAL A 107       2.557  -2.071   6.853  1.00  4.09           H  
ATOM   1593  N   ASN A 108       0.766  -6.889   7.201  1.00  4.78           N  
ATOM   1594  CA  ASN A 108      -0.344  -7.837   7.098  1.00  4.78           C  
ATOM   1595  C   ASN A 108      -1.516  -7.486   8.027  1.00  4.78           C  
ATOM   1596  O   ASN A 108      -1.879  -8.250   8.922  1.00  4.78           O  
ATOM   1597  CB  ASN A 108       0.098  -9.266   7.368  1.00  4.78           C  
ATOM   1598  CG  ASN A 108       1.061  -9.837   6.355  1.00  4.78           C  
ATOM   1599  OD1 ASN A 108       1.009  -9.559   5.160  1.00  4.78           O  
ATOM   1600  ND2 ASN A 108       1.925 -10.675   6.829  1.00  4.78           N  
ATOM   1601  H   ASN A 108       1.601  -7.091   7.760  1.00  4.78           H  
ATOM   1602  HA  ASN A 108      -0.737  -7.791   6.092  1.00  4.78           H  
ATOM   1603 1HB  ASN A 108       0.591  -9.295   8.336  1.00  4.78           H  
ATOM   1604 2HB  ASN A 108      -0.780  -9.916   7.424  1.00  4.78           H  
ATOM   1605 1HD2 ASN A 108       2.578 -11.119   6.219  1.00  4.78           H  
ATOM   1606 2HD2 ASN A 108       1.907 -10.890   7.804  1.00  4.78           H  
ATOM   1607  N   PHE A 109      -2.186  -6.360   7.776  1.00  5.59           N  
ATOM   1608  CA  PHE A 109      -3.305  -5.953   8.639  1.00  5.59           C  
ATOM   1609  C   PHE A 109      -4.632  -6.633   8.294  1.00  5.59           C  
ATOM   1610  O   PHE A 109      -5.636  -5.963   8.038  1.00  5.59           O  
ATOM   1611  CB  PHE A 109      -3.593  -4.436   8.617  1.00  5.59           C  
ATOM   1612  CG  PHE A 109      -2.650  -3.490   9.280  1.00  5.59           C  
ATOM   1613  CD1 PHE A 109      -1.927  -2.564   8.560  1.00  5.59           C  
ATOM   1614  CD2 PHE A 109      -2.536  -3.495  10.652  1.00  5.59           C  
ATOM   1615  CE1 PHE A 109      -1.107  -1.653   9.221  1.00  5.59           C  
ATOM   1616  CE2 PHE A 109      -1.725  -2.607  11.312  1.00  5.59           C  
ATOM   1617  CZ  PHE A 109      -1.014  -1.682  10.598  1.00  5.59           C  
ATOM   1618  H   PHE A 109      -1.867  -5.788   6.999  1.00  5.59           H  
ATOM   1619  HA  PHE A 109      -3.043  -6.227   9.662  1.00  5.59           H  
ATOM   1620 1HB  PHE A 109      -3.646  -4.123   7.596  1.00  5.59           H  
ATOM   1621 2HB  PHE A 109      -4.577  -4.263   9.034  1.00  5.59           H  
ATOM   1622  HD1 PHE A 109      -2.013  -2.541   7.471  1.00  5.59           H  
ATOM   1623  HD2 PHE A 109      -3.114  -4.212  11.213  1.00  5.59           H  
ATOM   1624  HE1 PHE A 109      -0.536  -0.917   8.657  1.00  5.59           H  
ATOM   1625  HE2 PHE A 109      -1.654  -2.632  12.399  1.00  5.59           H  
ATOM   1626  HZ  PHE A 109      -0.380  -0.972  11.120  1.00  5.59           H  
ATOM   1627  N   THR A 110      -4.624  -7.952   8.325  1.00  6.44           N  
ATOM   1628  CA  THR A 110      -5.805  -8.773   8.088  1.00  6.44           C  
ATOM   1629  C   THR A 110      -5.947  -9.708   9.278  1.00  6.44           C  
ATOM   1630  O   THR A 110      -6.538  -9.346  10.295  1.00  6.44           O  
ATOM   1631  CB  THR A 110      -5.724  -9.552   6.743  1.00  6.44           C  
ATOM   1632  OG1 THR A 110      -4.545 -10.358   6.718  1.00  6.44           O  
ATOM   1633  CG2 THR A 110      -5.671  -8.593   5.599  1.00  6.44           C  
ATOM   1634  H   THR A 110      -3.729  -8.385   8.544  1.00  6.44           H  
ATOM   1635  HA  THR A 110      -6.685  -8.129   8.054  1.00  6.44           H  
ATOM   1636  HB  THR A 110      -6.600 -10.191   6.633  1.00  6.44           H  
ATOM   1637  HG1 THR A 110      -4.109 -10.269   5.830  1.00  6.44           H  
ATOM   1638 1HG2 THR A 110      -5.615  -9.127   4.662  1.00  6.44           H  
ATOM   1639 2HG2 THR A 110      -6.557  -7.961   5.602  1.00  6.44           H  
ATOM   1640 3HG2 THR A 110      -4.802  -8.003   5.720  1.00  6.44           H  
ATOM   1641  N   SER A 111      -5.302 -10.867   9.190  1.00  7.22           N  
ATOM   1642  CA  SER A 111      -5.359 -11.874  10.236  1.00  7.22           C  
ATOM   1643  C   SER A 111      -4.830 -11.325  11.547  1.00  7.22           C  
ATOM   1644  O   SER A 111      -5.383 -11.599  12.607  1.00  7.22           O  
ATOM   1645  CB  SER A 111      -4.579 -13.087   9.815  1.00  7.22           C  
ATOM   1646  OG  SER A 111      -5.199 -13.712   8.725  1.00  7.22           O  
ATOM   1647  H   SER A 111      -4.803 -11.048   8.333  1.00  7.22           H  
ATOM   1648  HA  SER A 111      -6.400 -12.167  10.381  1.00  7.22           H  
ATOM   1649 1HB  SER A 111      -3.580 -12.775   9.537  1.00  7.22           H  
ATOM   1650 2HB  SER A 111      -4.495 -13.774  10.649  1.00  7.22           H  
ATOM   1651  HG  SER A 111      -6.048 -14.031   9.057  1.00  7.22           H  
ATOM   1652  N   TYR A 112      -3.794 -10.497  11.494  1.00  7.86           N  
ATOM   1653  CA  TYR A 112      -3.255  -9.953  12.727  1.00  7.86           C  
ATOM   1654  C   TYR A 112      -4.222  -8.952  13.356  1.00  7.86           C  
ATOM   1655  O   TYR A 112      -4.213  -8.753  14.566  1.00  7.86           O  
ATOM   1656  CB  TYR A 112      -1.888  -9.328  12.487  1.00  7.86           C  
ATOM   1657  CG  TYR A 112      -0.816 -10.350  12.256  1.00  7.86           C  
ATOM   1658  CD1 TYR A 112      -0.285 -10.520  11.000  1.00  7.86           C  
ATOM   1659  CD2 TYR A 112      -0.375 -11.131  13.308  1.00  7.86           C  
ATOM   1660  CE1 TYR A 112       0.681 -11.472  10.786  1.00  7.86           C  
ATOM   1661  CE2 TYR A 112       0.593 -12.087  13.096  1.00  7.86           C  
ATOM   1662  CZ  TYR A 112       1.115 -12.258  11.842  1.00  7.86           C  
ATOM   1663  OH  TYR A 112       2.051 -13.230  11.627  1.00  7.86           O  
ATOM   1664  H   TYR A 112      -3.367 -10.271  10.605  1.00  7.86           H  
ATOM   1665  HA  TYR A 112      -3.126 -10.772  13.434  1.00  7.86           H  
ATOM   1666 1HB  TYR A 112      -1.933  -8.673  11.617  1.00  7.86           H  
ATOM   1667 2HB  TYR A 112      -1.602  -8.731  13.351  1.00  7.86           H  
ATOM   1668  HD1 TYR A 112      -0.639  -9.909  10.182  1.00  7.86           H  
ATOM   1669  HD2 TYR A 112      -0.799 -10.991  14.304  1.00  7.86           H  
ATOM   1670  HE1 TYR A 112       1.094 -11.617   9.789  1.00  7.86           H  
ATOM   1671  HE2 TYR A 112       0.937 -12.710  13.920  1.00  7.86           H  
ATOM   1672  HH  TYR A 112       2.105 -13.412  10.660  1.00  7.86           H  
ATOM   1673  N   VAL A 113      -5.079  -8.319  12.559  1.00  8.33           N  
ATOM   1674  CA  VAL A 113      -6.032  -7.381  13.123  1.00  8.33           C  
ATOM   1675  C   VAL A 113      -7.089  -8.174  13.826  1.00  8.33           C  
ATOM   1676  O   VAL A 113      -7.489  -7.847  14.943  1.00  8.33           O  
ATOM   1677  CB  VAL A 113      -6.681  -6.500  12.056  1.00  8.33           C  
ATOM   1678  CG1 VAL A 113      -7.768  -5.688  12.673  1.00  8.33           C  
ATOM   1679  CG2 VAL A 113      -5.664  -5.608  11.474  1.00  8.33           C  
ATOM   1680  H   VAL A 113      -5.129  -8.530  11.570  1.00  8.33           H  
ATOM   1681  HA  VAL A 113      -5.526  -6.746  13.849  1.00  8.33           H  
ATOM   1682  HB  VAL A 113      -7.116  -7.127  11.280  1.00  8.33           H  
ATOM   1683 1HG1 VAL A 113      -8.230  -5.065  11.910  1.00  8.33           H  
ATOM   1684 2HG1 VAL A 113      -8.510  -6.360  13.098  1.00  8.33           H  
ATOM   1685 3HG1 VAL A 113      -7.346  -5.060  13.457  1.00  8.33           H  
ATOM   1686 1HG2 VAL A 113      -6.124  -4.986  10.707  1.00  8.33           H  
ATOM   1687 2HG2 VAL A 113      -5.249  -4.977  12.252  1.00  8.33           H  
ATOM   1688 3HG2 VAL A 113      -4.893  -6.215  11.045  1.00  8.33           H  
ATOM   1689  N   GLN A 114      -7.521  -9.246  13.169  1.00  8.70           N  
ATOM   1690  CA  GLN A 114      -8.543 -10.121  13.705  1.00  8.70           C  
ATOM   1691  C   GLN A 114      -8.070 -10.755  15.009  1.00  8.70           C  
ATOM   1692  O   GLN A 114      -8.831 -10.861  15.971  1.00  8.70           O  
ATOM   1693  CB  GLN A 114      -8.852 -11.220  12.687  1.00  8.70           C  
ATOM   1694  CG  GLN A 114      -9.541 -10.731  11.427  1.00  8.70           C  
ATOM   1695  CD  GLN A 114      -9.697 -11.828  10.379  1.00  8.70           C  
ATOM   1696  OE1 GLN A 114      -9.029 -12.870  10.425  1.00  8.70           O  
ATOM   1697  NE2 GLN A 114     -10.588 -11.597   9.420  1.00  8.70           N  
ATOM   1698  H   GLN A 114      -7.129  -9.442  12.246  1.00  8.70           H  
ATOM   1699  HA  GLN A 114      -9.440  -9.534  13.905  1.00  8.70           H  
ATOM   1700 1HB  GLN A 114      -7.926 -11.708  12.394  1.00  8.70           H  
ATOM   1701 2HB  GLN A 114      -9.482 -11.976  13.149  1.00  8.70           H  
ATOM   1702 1HG  GLN A 114     -10.531 -10.360  11.687  1.00  8.70           H  
ATOM   1703 2HG  GLN A 114      -8.942  -9.929  10.997  1.00  8.70           H  
ATOM   1704 1HE2 GLN A 114     -10.742 -12.277   8.701  1.00  8.70           H  
ATOM   1705 2HE2 GLN A 114     -11.108 -10.742   9.417  1.00  8.70           H  
ATOM   1706  N   HIS A 115      -6.787 -11.127  15.069  1.00  9.03           N  
ATOM   1707  CA  HIS A 115      -6.240 -11.749  16.266  1.00  9.03           C  
ATOM   1708  C   HIS A 115      -6.163 -10.743  17.410  1.00  9.03           C  
ATOM   1709  O   HIS A 115      -6.538 -11.044  18.550  1.00  9.03           O  
ATOM   1710  CB  HIS A 115      -4.834 -12.282  15.986  1.00  9.03           C  
ATOM   1711  CG  HIS A 115      -4.790 -13.425  15.011  1.00  9.03           C  
ATOM   1712  ND1 HIS A 115      -3.622 -13.829  14.396  1.00  9.03           N  
ATOM   1713  CD2 HIS A 115      -5.768 -14.224  14.525  1.00  9.03           C  
ATOM   1714  CE1 HIS A 115      -3.879 -14.830  13.580  1.00  9.03           C  
ATOM   1715  NE2 HIS A 115      -5.180 -15.093  13.637  1.00  9.03           N  
ATOM   1716  H   HIS A 115      -6.199 -11.035  14.241  1.00  9.03           H  
ATOM   1717  HA  HIS A 115      -6.879 -12.574  16.579  1.00  9.03           H  
ATOM   1718 1HB  HIS A 115      -4.220 -11.473  15.588  1.00  9.03           H  
ATOM   1719 2HB  HIS A 115      -4.378 -12.608  16.918  1.00  9.03           H  
ATOM   1720  HD1 HIS A 115      -2.721 -13.423  14.522  1.00  9.03           H  
ATOM   1721  HD2 HIS A 115      -6.843 -14.272  14.709  1.00  9.03           H  
ATOM   1722  HE1 HIS A 115      -3.077 -15.291  13.001  1.00  9.03           H  
ATOM   1723  N   VAL A 116      -5.720  -9.520  17.104  1.00  9.37           N  
ATOM   1724  CA  VAL A 116      -5.640  -8.489  18.121  1.00  9.37           C  
ATOM   1725  C   VAL A 116      -7.021  -8.109  18.624  1.00  9.37           C  
ATOM   1726  O   VAL A 116      -7.224  -7.989  19.836  1.00  9.37           O  
ATOM   1727  CB  VAL A 116      -4.891  -7.248  17.596  1.00  9.37           C  
ATOM   1728  CG1 VAL A 116      -5.008  -6.098  18.588  1.00  9.37           C  
ATOM   1729  CG2 VAL A 116      -3.399  -7.595  17.416  1.00  9.37           C  
ATOM   1730  H   VAL A 116      -5.405  -9.303  16.157  1.00  9.37           H  
ATOM   1731  HA  VAL A 116      -5.069  -8.886  18.960  1.00  9.37           H  
ATOM   1732  HB  VAL A 116      -5.328  -6.940  16.640  1.00  9.37           H  
ATOM   1733 1HG1 VAL A 116      -4.471  -5.233  18.200  1.00  9.37           H  
ATOM   1734 2HG1 VAL A 116      -6.061  -5.843  18.726  1.00  9.37           H  
ATOM   1735 3HG1 VAL A 116      -4.577  -6.395  19.544  1.00  9.37           H  
ATOM   1736 1HG2 VAL A 116      -2.860  -6.729  17.043  1.00  9.37           H  
ATOM   1737 2HG2 VAL A 116      -2.978  -7.891  18.375  1.00  9.37           H  
ATOM   1738 3HG2 VAL A 116      -3.285  -8.411  16.718  1.00  9.37           H  
ATOM   1739  N   LYS A 117      -7.985  -7.927  17.713  1.00  9.77           N  
ATOM   1740  CA  LYS A 117      -9.324  -7.557  18.138  1.00  9.77           C  
ATOM   1741  C   LYS A 117     -10.030  -8.646  18.933  1.00  9.77           C  
ATOM   1742  O   LYS A 117     -10.645  -8.338  19.954  1.00  9.77           O  
ATOM   1743  CB  LYS A 117     -10.195  -7.158  16.948  1.00  9.77           C  
ATOM   1744  CG  LYS A 117      -9.846  -5.810  16.321  1.00  9.77           C  
ATOM   1745  CD  LYS A 117     -10.777  -5.490  15.155  1.00  9.77           C  
ATOM   1746  CE  LYS A 117     -10.502  -4.105  14.579  1.00  9.77           C  
ATOM   1747  NZ  LYS A 117     -11.379  -3.805  13.409  1.00  9.77           N  
ATOM   1748  H   LYS A 117      -7.783  -8.033  16.722  1.00  9.77           H  
ATOM   1749  HA  LYS A 117      -9.236  -6.686  18.783  1.00  9.77           H  
ATOM   1750 1HB  LYS A 117     -10.095  -7.918  16.167  1.00  9.77           H  
ATOM   1751 2HB  LYS A 117     -11.239  -7.135  17.251  1.00  9.77           H  
ATOM   1752 1HG  LYS A 117      -9.923  -5.025  17.071  1.00  9.77           H  
ATOM   1753 2HG  LYS A 117      -8.818  -5.841  15.956  1.00  9.77           H  
ATOM   1754 1HD  LYS A 117     -10.642  -6.236  14.372  1.00  9.77           H  
ATOM   1755 2HD  LYS A 117     -11.810  -5.531  15.496  1.00  9.77           H  
ATOM   1756 1HE  LYS A 117     -10.681  -3.359  15.351  1.00  9.77           H  
ATOM   1757 2HE  LYS A 117      -9.467  -4.043  14.270  1.00  9.77           H  
ATOM   1758 1HZ  LYS A 117     -11.171  -2.880  13.060  1.00  9.77           H  
ATOM   1759 2HZ  LYS A 117     -11.219  -4.483  12.677  1.00  9.77           H  
ATOM   1760 3HZ  LYS A 117     -12.347  -3.845  13.696  1.00  9.77           H  
ATOM   1761  N   GLU A 118      -9.918  -9.919  18.533  1.00 10.22           N  
ATOM   1762  CA  GLU A 118     -10.575 -10.957  19.324  1.00 10.22           C  
ATOM   1763  C   GLU A 118      -9.981 -10.991  20.721  1.00 10.22           C  
ATOM   1764  O   GLU A 118     -10.709 -11.012  21.720  1.00 10.22           O  
ATOM   1765  CB  GLU A 118     -10.456 -12.344  18.689  1.00 10.22           C  
ATOM   1766  CG  GLU A 118     -11.173 -13.432  19.512  1.00 10.22           C  
ATOM   1767  CD  GLU A 118     -11.149 -14.826  18.907  1.00 10.22           C  
ATOM   1768  OE1 GLU A 118     -10.593 -15.013  17.852  1.00 10.22           O  
ATOM   1769  OE2 GLU A 118     -11.700 -15.712  19.535  1.00 10.22           O  
ATOM   1770  H   GLU A 118      -9.410 -10.171  17.682  1.00 10.22           H  
ATOM   1771  HA  GLU A 118     -11.632 -10.709  19.411  1.00 10.22           H  
ATOM   1772 1HB  GLU A 118     -10.882 -12.326  17.686  1.00 10.22           H  
ATOM   1773 2HB  GLU A 118      -9.401 -12.613  18.594  1.00 10.22           H  
ATOM   1774 1HG  GLU A 118     -10.701 -13.474  20.494  1.00 10.22           H  
ATOM   1775 2HG  GLU A 118     -12.208 -13.128  19.660  1.00 10.22           H  
ATOM   1776  N   PHE A 119      -8.649 -10.953  20.797  1.00 10.71           N  
ATOM   1777  CA  PHE A 119      -7.974 -10.955  22.077  1.00 10.71           C  
ATOM   1778  C   PHE A 119      -8.445  -9.787  22.917  1.00 10.71           C  
ATOM   1779  O   PHE A 119      -8.866  -9.971  24.065  1.00 10.71           O  
ATOM   1780  CB  PHE A 119      -6.462 -10.869  21.882  1.00 10.71           C  
ATOM   1781  CG  PHE A 119      -5.694 -10.721  23.152  1.00 10.71           C  
ATOM   1782  CD1 PHE A 119      -5.427 -11.813  23.962  1.00 10.71           C  
ATOM   1783  CD2 PHE A 119      -5.238  -9.470  23.544  1.00 10.71           C  
ATOM   1784  CE1 PHE A 119      -4.717 -11.658  25.140  1.00 10.71           C  
ATOM   1785  CE2 PHE A 119      -4.534  -9.312  24.714  1.00 10.71           C  
ATOM   1786  CZ  PHE A 119      -4.271 -10.409  25.517  1.00 10.71           C  
ATOM   1787  H   PHE A 119      -8.079 -10.931  19.948  1.00 10.71           H  
ATOM   1788  HA  PHE A 119      -8.217 -11.881  22.598  1.00 10.71           H  
ATOM   1789 1HB  PHE A 119      -6.112 -11.763  21.368  1.00 10.71           H  
ATOM   1790 2HB  PHE A 119      -6.229 -10.020  21.240  1.00 10.71           H  
ATOM   1791  HD1 PHE A 119      -5.782 -12.798  23.664  1.00 10.71           H  
ATOM   1792  HD2 PHE A 119      -5.449  -8.606  22.910  1.00 10.71           H  
ATOM   1793  HE1 PHE A 119      -4.513 -12.522  25.771  1.00 10.71           H  
ATOM   1794  HE2 PHE A 119      -4.191  -8.323  25.005  1.00 10.71           H  
ATOM   1795  HZ  PHE A 119      -3.718 -10.289  26.443  1.00 10.71           H  
ATOM   1796  N   THR A 120      -8.409  -8.591  22.332  1.00 11.22           N  
ATOM   1797  CA  THR A 120      -8.769  -7.378  23.028  1.00 11.22           C  
ATOM   1798  C   THR A 120     -10.187  -7.428  23.560  1.00 11.22           C  
ATOM   1799  O   THR A 120     -10.416  -7.130  24.724  1.00 11.22           O  
ATOM   1800  CB  THR A 120      -8.614  -6.174  22.082  1.00 11.22           C  
ATOM   1801  OG1 THR A 120      -7.243  -6.064  21.679  1.00 11.22           O  
ATOM   1802  CG2 THR A 120      -9.070  -4.904  22.735  1.00 11.22           C  
ATOM   1803  H   THR A 120      -8.082  -8.508  21.373  1.00 11.22           H  
ATOM   1804  HA  THR A 120      -8.092  -7.253  23.874  1.00 11.22           H  
ATOM   1805  HB  THR A 120      -9.218  -6.344  21.195  1.00 11.22           H  
ATOM   1806  HG1 THR A 120      -7.030  -6.847  21.123  1.00 11.22           H  
ATOM   1807 1HG2 THR A 120      -8.954  -4.078  22.037  1.00 11.22           H  
ATOM   1808 2HG2 THR A 120     -10.111  -5.012  22.996  1.00 11.22           H  
ATOM   1809 3HG2 THR A 120      -8.477  -4.714  23.631  1.00 11.22           H  
ATOM   1810  N   GLN A 121     -11.147  -7.846  22.741  1.00 11.75           N  
ATOM   1811  CA  GLN A 121     -12.526  -7.868  23.205  1.00 11.75           C  
ATOM   1812  C   GLN A 121     -12.749  -8.886  24.317  1.00 11.75           C  
ATOM   1813  O   GLN A 121     -13.540  -8.649  25.232  1.00 11.75           O  
ATOM   1814  CB  GLN A 121     -13.477  -8.113  22.044  1.00 11.75           C  
ATOM   1815  CG  GLN A 121     -13.536  -6.950  21.058  1.00 11.75           C  
ATOM   1816  CD  GLN A 121     -13.998  -5.648  21.713  1.00 11.75           C  
ATOM   1817  OE1 GLN A 121     -14.960  -5.632  22.485  1.00 11.75           O  
ATOM   1818  NE2 GLN A 121     -13.320  -4.545  21.395  1.00 11.75           N  
ATOM   1819  H   GLN A 121     -10.925  -8.111  21.782  1.00 11.75           H  
ATOM   1820  HA  GLN A 121     -12.759  -6.890  23.605  1.00 11.75           H  
ATOM   1821 1HB  GLN A 121     -13.148  -9.002  21.495  1.00 11.75           H  
ATOM   1822 2HB  GLN A 121     -14.478  -8.306  22.422  1.00 11.75           H  
ATOM   1823 1HG  GLN A 121     -12.537  -6.789  20.656  1.00 11.75           H  
ATOM   1824 2HG  GLN A 121     -14.227  -7.199  20.253  1.00 11.75           H  
ATOM   1825 1HE2 GLN A 121     -13.583  -3.663  21.789  1.00 11.75           H  
ATOM   1826 2HE2 GLN A 121     -12.551  -4.597  20.758  1.00 11.75           H  
ATOM   1827  N   ARG A 122     -12.033 -10.008  24.276  1.00 12.23           N  
ATOM   1828  CA  ARG A 122     -12.162 -10.995  25.338  1.00 12.23           C  
ATOM   1829  C   ARG A 122     -11.465 -10.525  26.623  1.00 12.23           C  
ATOM   1830  O   ARG A 122     -11.900 -10.846  27.733  1.00 12.23           O  
ATOM   1831  CB  ARG A 122     -11.570 -12.332  24.909  1.00 12.23           C  
ATOM   1832  CG  ARG A 122     -12.356 -13.097  23.837  1.00 12.23           C  
ATOM   1833  CD  ARG A 122     -11.718 -14.417  23.540  1.00 12.23           C  
ATOM   1834  NE  ARG A 122     -12.388 -15.150  22.463  1.00 12.23           N  
ATOM   1835  CZ  ARG A 122     -13.495 -15.888  22.590  1.00 12.23           C  
ATOM   1836  NH1 ARG A 122     -14.120 -16.003  23.746  1.00 12.23           N  
ATOM   1837  NH2 ARG A 122     -13.935 -16.495  21.515  1.00 12.23           N  
ATOM   1838  H   ARG A 122     -11.407 -10.198  23.488  1.00 12.23           H  
ATOM   1839  HA  ARG A 122     -13.221 -11.138  25.548  1.00 12.23           H  
ATOM   1840 1HB  ARG A 122     -10.569 -12.158  24.507  1.00 12.23           H  
ATOM   1841 2HB  ARG A 122     -11.466 -12.980  25.777  1.00 12.23           H  
ATOM   1842 1HG  ARG A 122     -13.372 -13.271  24.185  1.00 12.23           H  
ATOM   1843 2HG  ARG A 122     -12.381 -12.512  22.917  1.00 12.23           H  
ATOM   1844 1HD  ARG A 122     -10.686 -14.242  23.232  1.00 12.23           H  
ATOM   1845 2HD  ARG A 122     -11.728 -15.037  24.433  1.00 12.23           H  
ATOM   1846  HE  ARG A 122     -11.976 -15.138  21.519  1.00 12.23           H  
ATOM   1847 1HH1 ARG A 122     -13.764 -15.527  24.562  1.00 12.23           H  
ATOM   1848 2HH1 ARG A 122     -14.955 -16.568  23.814  1.00 12.23           H  
ATOM   1849 1HH2 ARG A 122     -13.394 -16.374  20.644  1.00 12.23           H  
ATOM   1850 2HH2 ARG A 122     -14.763 -17.067  21.545  1.00 12.23           H  
ATOM   1851  N   SER A 123     -10.378  -9.767  26.462  1.00 12.57           N  
ATOM   1852  CA  SER A 123      -9.535  -9.296  27.552  1.00 12.57           C  
ATOM   1853  C   SER A 123      -9.358  -7.767  27.597  1.00 12.57           C  
ATOM   1854  O   SER A 123      -8.230  -7.282  27.719  1.00 12.57           O  
ATOM   1855  CB  SER A 123      -8.179  -9.969  27.503  1.00 12.57           C  
ATOM   1856  OG  SER A 123      -7.516  -9.715  26.307  1.00 12.57           O  
ATOM   1857  H   SER A 123     -10.076  -9.546  25.513  1.00 12.57           H  
ATOM   1858  HA  SER A 123     -10.011  -9.593  28.486  1.00 12.57           H  
ATOM   1859 1HB  SER A 123      -7.578  -9.629  28.334  1.00 12.57           H  
ATOM   1860 2HB  SER A 123      -8.311 -11.042  27.619  1.00 12.57           H  
ATOM   1861  HG  SER A 123      -8.082 -10.068  25.590  1.00 12.57           H  
ATOM   1862  N   LEU A 124     -10.450  -7.001  27.572  1.00 12.71           N  
ATOM   1863  CA  LEU A 124     -10.453  -5.514  27.502  1.00 12.71           C  
ATOM   1864  C   LEU A 124      -9.733  -4.738  28.621  1.00 12.71           C  
ATOM   1865  O   LEU A 124      -9.930  -3.532  28.770  1.00 12.71           O  
ATOM   1866  CB  LEU A 124     -11.905  -5.005  27.457  1.00 12.71           C  
ATOM   1867  CG  LEU A 124     -12.656  -5.306  26.180  1.00 12.71           C  
ATOM   1868  CD1 LEU A 124     -14.123  -4.980  26.314  1.00 12.71           C  
ATOM   1869  CD2 LEU A 124     -12.054  -4.454  25.090  1.00 12.71           C  
ATOM   1870  H   LEU A 124     -11.339  -7.480  27.509  1.00 12.71           H  
ATOM   1871  HA  LEU A 124      -9.976  -5.243  26.560  1.00 12.71           H  
ATOM   1872 1HB  LEU A 124     -12.456  -5.455  28.280  1.00 12.71           H  
ATOM   1873 2HB  LEU A 124     -11.899  -3.925  27.595  1.00 12.71           H  
ATOM   1874  HG  LEU A 124     -12.554  -6.357  25.942  1.00 12.71           H  
ATOM   1875 1HD1 LEU A 124     -14.625  -5.203  25.368  1.00 12.71           H  
ATOM   1876 2HD1 LEU A 124     -14.557  -5.588  27.106  1.00 12.71           H  
ATOM   1877 3HD1 LEU A 124     -14.245  -3.926  26.552  1.00 12.71           H  
ATOM   1878 1HD2 LEU A 124     -12.553  -4.648  24.153  1.00 12.71           H  
ATOM   1879 2HD2 LEU A 124     -12.165  -3.404  25.348  1.00 12.71           H  
ATOM   1880 3HD2 LEU A 124     -11.005  -4.694  25.008  1.00 12.71           H  
ATOM   1881  N   VAL A 125      -8.940  -5.434  29.421  1.00 12.64           N  
ATOM   1882  CA  VAL A 125      -8.158  -4.861  30.499  1.00 12.64           C  
ATOM   1883  C   VAL A 125      -6.658  -4.907  30.174  1.00 12.64           C  
ATOM   1884  O   VAL A 125      -5.831  -4.401  30.936  1.00 12.64           O  
ATOM   1885  CB  VAL A 125      -8.437  -5.649  31.783  1.00 12.64           C  
ATOM   1886  CG1 VAL A 125      -9.913  -5.547  32.139  1.00 12.64           C  
ATOM   1887  CG2 VAL A 125      -8.041  -7.107  31.562  1.00 12.64           C  
ATOM   1888  H   VAL A 125      -8.832  -6.420  29.226  1.00 12.64           H  
ATOM   1889  HA  VAL A 125      -8.459  -3.824  30.639  1.00 12.64           H  
ATOM   1890  HB  VAL A 125      -7.861  -5.225  32.605  1.00 12.64           H  
ATOM   1891 1HG1 VAL A 125     -10.106  -6.105  33.055  1.00 12.64           H  
ATOM   1892 2HG1 VAL A 125     -10.178  -4.500  32.288  1.00 12.64           H  
ATOM   1893 3HG1 VAL A 125     -10.513  -5.961  31.330  1.00 12.64           H  
ATOM   1894 1HG2 VAL A 125      -8.231  -7.679  32.468  1.00 12.64           H  
ATOM   1895 2HG2 VAL A 125      -8.622  -7.523  30.737  1.00 12.64           H  
ATOM   1896 3HG2 VAL A 125      -6.985  -7.159  31.321  1.00 12.64           H  
ATOM   1897  N   ILE A 126      -6.317  -5.511  29.034  1.00 12.36           N  
ATOM   1898  CA  ILE A 126      -4.928  -5.654  28.605  1.00 12.36           C  
ATOM   1899  C   ILE A 126      -4.474  -4.587  27.616  1.00 12.36           C  
ATOM   1900  O   ILE A 126      -5.141  -4.309  26.619  1.00 12.36           O  
ATOM   1901  CB  ILE A 126      -4.677  -7.037  27.979  1.00 12.36           C  
ATOM   1902  CG1 ILE A 126      -5.055  -8.120  28.972  1.00 12.36           C  
ATOM   1903  CG2 ILE A 126      -3.213  -7.166  27.569  1.00 12.36           C  
ATOM   1904  CD1 ILE A 126      -4.285  -8.050  30.258  1.00 12.36           C  
ATOM   1905  H   ILE A 126      -7.052  -5.919  28.457  1.00 12.36           H  
ATOM   1906  HA  ILE A 126      -4.294  -5.573  29.487  1.00 12.36           H  
ATOM   1907  HB  ILE A 126      -5.321  -7.167  27.105  1.00 12.36           H  
ATOM   1908 1HG1 ILE A 126      -6.110  -8.023  29.196  1.00 12.36           H  
ATOM   1909 2HG1 ILE A 126      -4.887  -9.095  28.513  1.00 12.36           H  
ATOM   1910 1HG2 ILE A 126      -3.034  -8.140  27.141  1.00 12.36           H  
ATOM   1911 2HG2 ILE A 126      -2.962  -6.408  26.838  1.00 12.36           H  
ATOM   1912 3HG2 ILE A 126      -2.600  -7.042  28.446  1.00 12.36           H  
ATOM   1913 1HD1 ILE A 126      -4.609  -8.848  30.922  1.00 12.36           H  
ATOM   1914 2HD1 ILE A 126      -3.231  -8.163  30.043  1.00 12.36           H  
ATOM   1915 3HD1 ILE A 126      -4.456  -7.085  30.737  1.00 12.36           H  
ATOM   1916  N   ASP A 127      -3.317  -4.008  27.911  1.00 11.93           N  
ATOM   1917  CA  ASP A 127      -2.659  -2.995  27.098  1.00 11.93           C  
ATOM   1918  C   ASP A 127      -1.160  -3.180  27.293  1.00 11.93           C  
ATOM   1919  O   ASP A 127      -0.515  -2.410  28.000  1.00 11.93           O  
ATOM   1920  CB  ASP A 127      -3.085  -1.580  27.513  1.00 11.93           C  
ATOM   1921  CG  ASP A 127      -2.598  -0.462  26.553  1.00 11.93           C  
ATOM   1922  OD1 ASP A 127      -2.313  -0.747  25.411  1.00 11.93           O  
ATOM   1923  OD2 ASP A 127      -2.525   0.665  26.987  1.00 11.93           O  
ATOM   1924  H   ASP A 127      -2.856  -4.300  28.762  1.00 11.93           H  
ATOM   1925  HA  ASP A 127      -2.904  -3.155  26.047  1.00 11.93           H  
ATOM   1926 1HB  ASP A 127      -4.175  -1.536  27.563  1.00 11.93           H  
ATOM   1927 2HB  ASP A 127      -2.707  -1.368  28.513  1.00 11.93           H  
ATOM   1928  N   HIS A 128      -0.622  -4.248  26.706  1.00 11.42           N  
ATOM   1929  CA  HIS A 128       0.763  -4.656  26.934  1.00 11.42           C  
ATOM   1930  C   HIS A 128       1.639  -4.552  25.692  1.00 11.42           C  
ATOM   1931  O   HIS A 128       2.471  -5.421  25.433  1.00 11.42           O  
ATOM   1932  CB  HIS A 128       0.846  -6.089  27.481  1.00 11.42           C  
ATOM   1933  CG  HIS A 128       0.242  -6.282  28.855  1.00 11.42           C  
ATOM   1934  ND1 HIS A 128      -0.055  -7.530  29.365  1.00 11.42           N  
ATOM   1935  CD2 HIS A 128      -0.115  -5.392  29.815  1.00 11.42           C  
ATOM   1936  CE1 HIS A 128      -0.565  -7.398  30.577  1.00 11.42           C  
ATOM   1937  NE2 HIS A 128      -0.617  -6.113  30.869  1.00 11.42           N  
ATOM   1938  H   HIS A 128      -1.203  -4.813  26.104  1.00 11.42           H  
ATOM   1939  HA  HIS A 128       1.207  -4.000  27.682  1.00 11.42           H  
ATOM   1940 1HB  HIS A 128       0.339  -6.765  26.793  1.00 11.42           H  
ATOM   1941 2HB  HIS A 128       1.891  -6.395  27.526  1.00 11.42           H  
ATOM   1942  HD1 HIS A 128       0.093  -8.408  28.907  1.00 11.42           H  
ATOM   1943  HD2 HIS A 128      -0.070  -4.304  29.873  1.00 11.42           H  
ATOM   1944  HE1 HIS A 128      -0.866  -8.275  31.151  1.00 11.42           H  
ATOM   1945  N   VAL A 129       1.443  -3.494  24.920  1.00 10.90           N  
ATOM   1946  CA  VAL A 129       2.271  -3.251  23.745  1.00 10.90           C  
ATOM   1947  C   VAL A 129       3.702  -3.089  24.202  1.00 10.90           C  
ATOM   1948  O   VAL A 129       3.959  -2.380  25.175  1.00 10.90           O  
ATOM   1949  CB  VAL A 129       1.817  -1.971  23.024  1.00 10.90           C  
ATOM   1950  CG1 VAL A 129       2.798  -1.626  21.910  1.00 10.90           C  
ATOM   1951  CG2 VAL A 129       0.413  -2.185  22.476  1.00 10.90           C  
ATOM   1952  H   VAL A 129       0.725  -2.827  25.179  1.00 10.90           H  
ATOM   1953  HA  VAL A 129       2.202  -4.103  23.066  1.00 10.90           H  
ATOM   1954  HB  VAL A 129       1.810  -1.139  23.729  1.00 10.90           H  
ATOM   1955 1HG1 VAL A 129       2.479  -0.717  21.407  1.00 10.90           H  
ATOM   1956 2HG1 VAL A 129       3.785  -1.466  22.329  1.00 10.90           H  
ATOM   1957 3HG1 VAL A 129       2.846  -2.443  21.197  1.00 10.90           H  
ATOM   1958 1HG2 VAL A 129       0.076  -1.280  21.972  1.00 10.90           H  
ATOM   1959 2HG2 VAL A 129       0.420  -3.015  21.770  1.00 10.90           H  
ATOM   1960 3HG2 VAL A 129      -0.269  -2.413  23.301  1.00 10.90           H  
ATOM   1961  N   ARG A 130       4.648  -3.767  23.563  1.00 10.41           N  
ATOM   1962  CA  ARG A 130       6.002  -3.591  24.057  1.00 10.41           C  
ATOM   1963  C   ARG A 130       6.462  -2.216  23.594  1.00 10.41           C  
ATOM   1964  O   ARG A 130       6.318  -1.856  22.427  1.00 10.41           O  
ATOM   1965  CB  ARG A 130       6.917  -4.722  23.618  1.00 10.41           C  
ATOM   1966  CG  ARG A 130       8.257  -4.758  24.351  1.00 10.41           C  
ATOM   1967  CD  ARG A 130       8.985  -6.075  24.175  1.00 10.41           C  
ATOM   1968  NE  ARG A 130       9.418  -6.286  22.813  1.00 10.41           N  
ATOM   1969  CZ  ARG A 130       9.953  -7.427  22.331  1.00 10.41           C  
ATOM   1970  NH1 ARG A 130      10.118  -8.478  23.118  1.00 10.41           N  
ATOM   1971  NH2 ARG A 130      10.311  -7.483  21.060  1.00 10.41           N  
ATOM   1972  H   ARG A 130       4.446  -4.342  22.740  1.00 10.41           H  
ATOM   1973  HA  ARG A 130       5.984  -3.598  25.147  1.00 10.41           H  
ATOM   1974 1HB  ARG A 130       6.420  -5.677  23.774  1.00 10.41           H  
ATOM   1975 2HB  ARG A 130       7.124  -4.629  22.550  1.00 10.41           H  
ATOM   1976 1HG  ARG A 130       8.890  -3.961  23.955  1.00 10.41           H  
ATOM   1977 2HG  ARG A 130       8.094  -4.595  25.416  1.00 10.41           H  
ATOM   1978 1HD  ARG A 130       9.867  -6.087  24.816  1.00 10.41           H  
ATOM   1979 2HD  ARG A 130       8.324  -6.895  24.453  1.00 10.41           H  
ATOM   1980  HE  ARG A 130       9.323  -5.495  22.163  1.00 10.41           H  
ATOM   1981 1HH1 ARG A 130       9.843  -8.430  24.089  1.00 10.41           H  
ATOM   1982 2HH1 ARG A 130      10.518  -9.329  22.749  1.00 10.41           H  
ATOM   1983 1HH2 ARG A 130      10.163  -6.655  20.454  1.00 10.41           H  
ATOM   1984 2HH2 ARG A 130      10.708  -8.323  20.678  1.00 10.41           H  
ATOM   1985  N   LEU A 131       7.015  -1.418  24.483  1.00  9.96           N  
ATOM   1986  CA  LEU A 131       7.315  -0.055  24.078  1.00  9.96           C  
ATOM   1987  C   LEU A 131       8.656   0.147  23.392  1.00  9.96           C  
ATOM   1988  O   LEU A 131       9.582   0.719  23.964  1.00  9.96           O  
ATOM   1989  CB  LEU A 131       7.178   0.867  25.279  1.00  9.96           C  
ATOM   1990  CG  LEU A 131       5.772   0.836  25.911  1.00  9.96           C  
ATOM   1991  CD1 LEU A 131       5.727   1.788  27.094  1.00  9.96           C  
ATOM   1992  CD2 LEU A 131       4.727   1.175  24.844  1.00  9.96           C  
ATOM   1993  H   LEU A 131       7.165  -1.723  25.433  1.00  9.96           H  
ATOM   1994  HA  LEU A 131       6.547   0.248  23.366  1.00  9.96           H  
ATOM   1995 1HB  LEU A 131       7.900   0.573  26.037  1.00  9.96           H  
ATOM   1996 2HB  LEU A 131       7.392   1.890  24.967  1.00  9.96           H  
ATOM   1997  HG  LEU A 131       5.566  -0.170  26.287  1.00  9.96           H  
ATOM   1998 1HD1 LEU A 131       4.738   1.750  27.551  1.00  9.96           H  
ATOM   1999 2HD1 LEU A 131       6.477   1.492  27.827  1.00  9.96           H  
ATOM   2000 3HD1 LEU A 131       5.931   2.803  26.754  1.00  9.96           H  
ATOM   2001 1HD2 LEU A 131       3.732   1.134  25.286  1.00  9.96           H  
ATOM   2002 2HD2 LEU A 131       4.912   2.175  24.455  1.00  9.96           H  
ATOM   2003 3HD2 LEU A 131       4.788   0.449  24.030  1.00  9.96           H  
ATOM   2004  N   LEU A 132       8.730  -0.316  22.149  1.00  9.55           N  
ATOM   2005  CA  LEU A 132       9.927  -0.174  21.319  1.00  9.55           C  
ATOM   2006  C   LEU A 132      11.208  -0.746  21.914  1.00  9.55           C  
ATOM   2007  O   LEU A 132      12.136  -0.006  22.261  1.00  9.55           O  
ATOM   2008  CB  LEU A 132      10.123   1.288  20.949  1.00  9.55           C  
ATOM   2009  CG  LEU A 132       8.992   1.915  20.155  1.00  9.55           C  
ATOM   2010  CD1 LEU A 132       9.265   3.354  20.000  1.00  9.55           C  
ATOM   2011  CD2 LEU A 132       8.905   1.256  18.785  1.00  9.55           C  
ATOM   2012  H   LEU A 132       7.902  -0.799  21.799  1.00  9.55           H  
ATOM   2013  HA  LEU A 132       9.748  -0.708  20.395  1.00  9.55           H  
ATOM   2014 1HB  LEU A 132      10.283   1.878  21.850  1.00  9.55           H  
ATOM   2015 2HB  LEU A 132      11.003   1.354  20.341  1.00  9.55           H  
ATOM   2016  HG  LEU A 132       8.047   1.793  20.686  1.00  9.55           H  
ATOM   2017 1HD1 LEU A 132       8.456   3.807  19.425  1.00  9.55           H  
ATOM   2018 2HD1 LEU A 132       9.329   3.827  20.979  1.00  9.55           H  
ATOM   2019 3HD1 LEU A 132      10.207   3.472  19.476  1.00  9.55           H  
ATOM   2020 1HD2 LEU A 132       8.106   1.721  18.216  1.00  9.55           H  
ATOM   2021 2HD2 LEU A 132       9.849   1.389  18.255  1.00  9.55           H  
ATOM   2022 3HD2 LEU A 132       8.701   0.192  18.898  1.00  9.55           H  
ATOM   2023  N   HIS A 133      11.230  -2.053  22.105  1.00  9.19           N  
ATOM   2024  CA  HIS A 133      12.386  -2.694  22.702  1.00  9.19           C  
ATOM   2025  C   HIS A 133      13.645  -2.349  21.903  1.00  9.19           C  
ATOM   2026  O   HIS A 133      13.618  -2.253  20.675  1.00  9.19           O  
ATOM   2027  CB  HIS A 133      12.144  -4.190  22.855  1.00  9.19           C  
ATOM   2028  CG  HIS A 133      13.171  -4.908  23.656  1.00  9.19           C  
ATOM   2029  ND1 HIS A 133      13.431  -4.600  24.978  1.00  9.19           N  
ATOM   2030  CD2 HIS A 133      13.944  -5.962  23.361  1.00  9.19           C  
ATOM   2031  CE1 HIS A 133      14.360  -5.418  25.439  1.00  9.19           C  
ATOM   2032  NE2 HIS A 133      14.685  -6.255  24.479  1.00  9.19           N  
ATOM   2033  H   HIS A 133      10.434  -2.626  21.803  1.00  9.19           H  
ATOM   2034  HA  HIS A 133      12.529  -2.298  23.707  1.00  9.19           H  
ATOM   2035 1HB  HIS A 133      11.200  -4.322  23.341  1.00  9.19           H  
ATOM   2036 2HB  HIS A 133      12.076  -4.657  21.869  1.00  9.19           H  
ATOM   2037  HD2 HIS A 133      13.968  -6.484  22.416  1.00  9.19           H  
ATOM   2038  HE1 HIS A 133      14.775  -5.410  26.445  1.00  9.19           H  
ATOM   2039  HE2 HIS A 133      15.364  -7.000  24.548  1.00  9.19           H  
ATOM   2040  N   PHE A 134      14.723  -2.103  22.647  1.00  8.92           N  
ATOM   2041  CA  PHE A 134      16.054  -1.675  22.184  1.00  8.92           C  
ATOM   2042  C   PHE A 134      16.153  -0.196  21.758  1.00  8.92           C  
ATOM   2043  O   PHE A 134      17.210   0.236  21.299  1.00  8.92           O  
ATOM   2044  CB  PHE A 134      16.570  -2.507  20.999  1.00  8.92           C  
ATOM   2045  CG  PHE A 134      16.660  -3.994  21.194  1.00  8.92           C  
ATOM   2046  CD1 PHE A 134      15.882  -4.846  20.431  1.00  8.92           C  
ATOM   2047  CD2 PHE A 134      17.536  -4.540  22.117  1.00  8.92           C  
ATOM   2048  CE1 PHE A 134      15.984  -6.212  20.574  1.00  8.92           C  
ATOM   2049  CE2 PHE A 134      17.636  -5.908  22.271  1.00  8.92           C  
ATOM   2050  CZ  PHE A 134      16.860  -6.746  21.495  1.00  8.92           C  
ATOM   2051  H   PHE A 134      14.610  -2.229  23.645  1.00  8.92           H  
ATOM   2052  HA  PHE A 134      16.747  -1.823  23.014  1.00  8.92           H  
ATOM   2053 1HB  PHE A 134      15.960  -2.316  20.119  1.00  8.92           H  
ATOM   2054 2HB  PHE A 134      17.569  -2.156  20.752  1.00  8.92           H  
ATOM   2055  HD1 PHE A 134      15.190  -4.419  19.700  1.00  8.92           H  
ATOM   2056  HD2 PHE A 134      18.155  -3.876  22.721  1.00  8.92           H  
ATOM   2057  HE1 PHE A 134      15.369  -6.868  19.961  1.00  8.92           H  
ATOM   2058  HE2 PHE A 134      18.331  -6.327  22.999  1.00  8.92           H  
ATOM   2059  HZ  PHE A 134      16.940  -7.825  21.611  1.00  8.92           H  
ATOM   2060  N   MET A 135      15.106   0.600  21.997  1.00  8.75           N  
ATOM   2061  CA  MET A 135      15.132   2.044  21.715  1.00  8.75           C  
ATOM   2062  C   MET A 135      15.285   2.866  23.003  1.00  8.75           C  
ATOM   2063  O   MET A 135      14.763   3.977  23.116  1.00  8.75           O  
ATOM   2064  CB  MET A 135      13.883   2.459  20.954  1.00  8.75           C  
ATOM   2065  CG  MET A 135      13.750   1.794  19.580  1.00  8.75           C  
ATOM   2066  SD  MET A 135      15.053   2.265  18.466  1.00  8.75           S  
ATOM   2067  CE  MET A 135      14.483   3.917  18.138  1.00  8.75           C  
ATOM   2068  H   MET A 135      14.228   0.202  22.341  1.00  8.75           H  
ATOM   2069  HA  MET A 135      15.995   2.251  21.088  1.00  8.75           H  
ATOM   2070 1HB  MET A 135      13.002   2.219  21.542  1.00  8.75           H  
ATOM   2071 2HB  MET A 135      13.892   3.540  20.804  1.00  8.75           H  
ATOM   2072 1HG  MET A 135      13.759   0.706  19.698  1.00  8.75           H  
ATOM   2073 2HG  MET A 135      12.806   2.082  19.127  1.00  8.75           H  
ATOM   2074 1HE  MET A 135      15.172   4.415  17.454  1.00  8.75           H  
ATOM   2075 2HE  MET A 135      13.499   3.866  17.691  1.00  8.75           H  
ATOM   2076 3HE  MET A 135      14.422   4.471  19.068  1.00  8.75           H  
ATOM   2077  N   THR A 136      15.993   2.299  23.977  1.00  8.72           N  
ATOM   2078  CA  THR A 136      16.212   2.912  25.283  1.00  8.72           C  
ATOM   2079  C   THR A 136      16.741   4.350  25.128  1.00  8.72           C  
ATOM   2080  O   THR A 136      17.726   4.548  24.407  1.00  8.72           O  
ATOM   2081  CB  THR A 136      17.234   2.077  26.101  1.00  8.72           C  
ATOM   2082  OG1 THR A 136      16.751   0.737  26.257  1.00  8.72           O  
ATOM   2083  CG2 THR A 136      17.474   2.672  27.481  1.00  8.72           C  
ATOM   2084  H   THR A 136      16.394   1.392  23.788  1.00  8.72           H  
ATOM   2085  HA  THR A 136      15.272   2.883  25.814  1.00  8.72           H  
ATOM   2086  HB  THR A 136      18.182   2.052  25.561  1.00  8.72           H  
ATOM   2087  HG1 THR A 136      17.257   0.291  26.947  1.00  8.72           H  
ATOM   2088 1HG2 THR A 136      18.204   2.063  28.017  1.00  8.72           H  
ATOM   2089 2HG2 THR A 136      17.851   3.665  27.388  1.00  8.72           H  
ATOM   2090 3HG2 THR A 136      16.542   2.687  28.038  1.00  8.72           H  
ATOM   2091  N   PRO A 137      16.150   5.362  25.816  1.00  8.82           N  
ATOM   2092  CA  PRO A 137      16.532   6.768  25.791  1.00  8.82           C  
ATOM   2093  C   PRO A 137      18.024   7.012  25.958  1.00  8.82           C  
ATOM   2094  O   PRO A 137      18.563   7.948  25.379  1.00  8.82           O  
ATOM   2095  CB  PRO A 137      15.747   7.335  26.978  1.00  8.82           C  
ATOM   2096  CG  PRO A 137      14.506   6.487  27.038  1.00  8.82           C  
ATOM   2097  CD  PRO A 137      14.956   5.100  26.671  1.00  8.82           C  
ATOM   2098  HA  PRO A 137      16.169   7.210  24.853  1.00  8.82           H  
ATOM   2099 1HB  PRO A 137      16.355   7.269  27.895  1.00  8.82           H  
ATOM   2100 2HB  PRO A 137      15.534   8.401  26.813  1.00  8.82           H  
ATOM   2101 1HG  PRO A 137      14.064   6.538  28.045  1.00  8.82           H  
ATOM   2102 2HG  PRO A 137      13.751   6.880  26.341  1.00  8.82           H  
ATOM   2103 1HD  PRO A 137      15.207   4.531  27.569  1.00  8.82           H  
ATOM   2104 2HD  PRO A 137      14.142   4.648  26.082  1.00  8.82           H  
ATOM   2105  N   GLU A 138      18.718   6.174  26.718  1.00  9.03           N  
ATOM   2106  CA  GLU A 138      20.150   6.372  26.902  1.00  9.03           C  
ATOM   2107  C   GLU A 138      20.885   6.265  25.563  1.00  9.03           C  
ATOM   2108  O   GLU A 138      21.841   7.008  25.298  1.00  9.03           O  
ATOM   2109  CB  GLU A 138      20.687   5.326  27.873  1.00  9.03           C  
ATOM   2110  CG  GLU A 138      20.202   5.497  29.307  1.00  9.03           C  
ATOM   2111  CD  GLU A 138      20.669   4.393  30.229  1.00  9.03           C  
ATOM   2112  OE1 GLU A 138      21.230   3.437  29.747  1.00  9.03           O  
ATOM   2113  OE2 GLU A 138      20.465   4.510  31.415  1.00  9.03           O  
ATOM   2114  H   GLU A 138      18.260   5.410  27.185  1.00  9.03           H  
ATOM   2115  HA  GLU A 138      20.317   7.368  27.312  1.00  9.03           H  
ATOM   2116 1HB  GLU A 138      20.393   4.332  27.533  1.00  9.03           H  
ATOM   2117 2HB  GLU A 138      21.776   5.360  27.879  1.00  9.03           H  
ATOM   2118 1HG  GLU A 138      20.558   6.452  29.690  1.00  9.03           H  
ATOM   2119 2HG  GLU A 138      19.111   5.522  29.303  1.00  9.03           H  
ATOM   2120  N   THR A 139      20.429   5.331  24.723  1.00  9.34           N  
ATOM   2121  CA  THR A 139      21.026   5.100  23.424  1.00  9.34           C  
ATOM   2122  C   THR A 139      20.633   6.227  22.510  1.00  9.34           C  
ATOM   2123  O   THR A 139      21.449   6.718  21.733  1.00  9.34           O  
ATOM   2124  CB  THR A 139      20.604   3.761  22.798  1.00  9.34           C  
ATOM   2125  OG1 THR A 139      21.010   2.672  23.645  1.00  9.34           O  
ATOM   2126  CG2 THR A 139      21.260   3.615  21.428  1.00  9.34           C  
ATOM   2127  H   THR A 139      19.603   4.798  24.973  1.00  9.34           H  
ATOM   2128  HA  THR A 139      22.111   5.105  23.527  1.00  9.34           H  
ATOM   2129  HB  THR A 139      19.519   3.738  22.686  1.00  9.34           H  
ATOM   2130  HG1 THR A 139      20.757   1.839  23.231  1.00  9.34           H  
ATOM   2131 1HG2 THR A 139      20.954   2.669  20.981  1.00  9.34           H  
ATOM   2132 2HG2 THR A 139      20.951   4.436  20.785  1.00  9.34           H  
ATOM   2133 3HG2 THR A 139      22.343   3.634  21.539  1.00  9.34           H  
ATOM   2134  N   MET A 140      19.365   6.630  22.598  1.00  9.68           N  
ATOM   2135  CA  MET A 140      18.861   7.675  21.720  1.00  9.68           C  
ATOM   2136  C   MET A 140      19.606   8.983  21.985  1.00  9.68           C  
ATOM   2137  O   MET A 140      19.939   9.726  21.053  1.00  9.68           O  
ATOM   2138  CB  MET A 140      17.374   7.880  21.962  1.00  9.68           C  
ATOM   2139  CG  MET A 140      16.509   6.673  21.623  1.00  9.68           C  
ATOM   2140  SD  MET A 140      16.651   6.156  19.928  1.00  9.68           S  
ATOM   2141  CE  MET A 140      17.815   4.827  20.122  1.00  9.68           C  
ATOM   2142  H   MET A 140      18.752   6.164  23.271  1.00  9.68           H  
ATOM   2143  HA  MET A 140      19.032   7.383  20.686  1.00  9.68           H  
ATOM   2144 1HB  MET A 140      17.213   8.134  23.001  1.00  9.68           H  
ATOM   2145 2HB  MET A 140      17.024   8.722  21.365  1.00  9.68           H  
ATOM   2146 1HG  MET A 140      16.802   5.836  22.262  1.00  9.68           H  
ATOM   2147 2HG  MET A 140      15.463   6.896  21.830  1.00  9.68           H  
ATOM   2148 1HE  MET A 140      18.013   4.369  19.154  1.00  9.68           H  
ATOM   2149 2HE  MET A 140      18.731   5.219  20.533  1.00  9.68           H  
ATOM   2150 3HE  MET A 140      17.406   4.083  20.800  1.00  9.68           H  
ATOM   2151  N   ARG A 141      19.917   9.249  23.257  1.00 10.00           N  
ATOM   2152  CA  ARG A 141      20.665  10.441  23.615  1.00 10.00           C  
ATOM   2153  C   ARG A 141      22.073  10.368  23.050  1.00 10.00           C  
ATOM   2154  O   ARG A 141      22.562  11.343  22.483  1.00 10.00           O  
ATOM   2155  CB  ARG A 141      20.711  10.600  25.124  1.00 10.00           C  
ATOM   2156  CG  ARG A 141      19.388  11.011  25.771  1.00 10.00           C  
ATOM   2157  CD  ARG A 141      19.464  10.953  27.252  1.00 10.00           C  
ATOM   2158  NE  ARG A 141      18.210  11.343  27.884  1.00 10.00           N  
ATOM   2159  CZ  ARG A 141      17.929  11.179  29.192  1.00 10.00           C  
ATOM   2160  NH1 ARG A 141      18.816  10.627  29.992  1.00 10.00           N  
ATOM   2161  NH2 ARG A 141      16.763  11.572  29.674  1.00 10.00           N  
ATOM   2162  H   ARG A 141      19.598   8.624  23.998  1.00 10.00           H  
ATOM   2163  HA  ARG A 141      20.159  11.308  23.190  1.00 10.00           H  
ATOM   2164 1HB  ARG A 141      21.007   9.649  25.572  1.00 10.00           H  
ATOM   2165 2HB  ARG A 141      21.464  11.338  25.392  1.00 10.00           H  
ATOM   2166 1HG  ARG A 141      19.164  12.041  25.490  1.00 10.00           H  
ATOM   2167 2HG  ARG A 141      18.584  10.370  25.430  1.00 10.00           H  
ATOM   2168 1HD  ARG A 141      19.691   9.928  27.551  1.00 10.00           H  
ATOM   2169 2HD  ARG A 141      20.249  11.618  27.606  1.00 10.00           H  
ATOM   2170  HE  ARG A 141      17.504  11.772  27.301  1.00 10.00           H  
ATOM   2171 1HH1 ARG A 141      19.708  10.324  29.625  1.00 10.00           H  
ATOM   2172 2HH1 ARG A 141      18.606  10.506  30.973  1.00 10.00           H  
ATOM   2173 1HH2 ARG A 141      16.080  11.997  29.063  1.00 10.00           H  
ATOM   2174 2HH2 ARG A 141      16.555  11.449  30.655  1.00 10.00           H  
ATOM   2175  N   TRP A 142      22.708   9.197  23.133  1.00 10.31           N  
ATOM   2176  CA  TRP A 142      24.043   9.048  22.575  1.00 10.31           C  
ATOM   2177  C   TRP A 142      24.013   9.214  21.062  1.00 10.31           C  
ATOM   2178  O   TRP A 142      24.880   9.872  20.480  1.00 10.31           O  
ATOM   2179  CB  TRP A 142      24.642   7.713  22.995  1.00 10.31           C  
ATOM   2180  CG  TRP A 142      26.004   7.455  22.443  1.00 10.31           C  
ATOM   2181  CD1 TRP A 142      26.404   6.360  21.741  1.00 10.31           C  
ATOM   2182  CD2 TRP A 142      27.148   8.340  22.492  1.00 10.31           C  
ATOM   2183  NE1 TRP A 142      27.724   6.479  21.392  1.00 10.31           N  
ATOM   2184  CE2 TRP A 142      28.192   7.691  21.836  1.00 10.31           C  
ATOM   2185  CE3 TRP A 142      27.363   9.614  23.029  1.00 10.31           C  
ATOM   2186  CZ2 TRP A 142      29.441   8.265  21.706  1.00 10.31           C  
ATOM   2187  CZ3 TRP A 142      28.615  10.192  22.890  1.00 10.31           C  
ATOM   2188  CH2 TRP A 142      29.626   9.535  22.246  1.00 10.31           C  
ATOM   2189  H   TRP A 142      22.282   8.410  23.628  1.00 10.31           H  
ATOM   2190  HA  TRP A 142      24.672   9.835  22.986  1.00 10.31           H  
ATOM   2191 1HB  TRP A 142      24.691   7.665  24.083  1.00 10.31           H  
ATOM   2192 2HB  TRP A 142      23.982   6.907  22.669  1.00 10.31           H  
ATOM   2193  HD1 TRP A 142      25.770   5.506  21.507  1.00 10.31           H  
ATOM   2194  HE1 TRP A 142      28.261   5.797  20.877  1.00 10.31           H  
ATOM   2195  HE3 TRP A 142      26.560  10.142  23.545  1.00 10.31           H  
ATOM   2196  HZ2 TRP A 142      30.259   7.759  21.192  1.00 10.31           H  
ATOM   2197  HZ3 TRP A 142      28.775  11.183  23.309  1.00 10.31           H  
ATOM   2198  HH2 TRP A 142      30.598  10.019  22.155  1.00 10.31           H  
ATOM   2199  N   ALA A 143      23.007   8.621  20.417  1.00 10.59           N  
ATOM   2200  CA  ALA A 143      22.862   8.732  18.978  1.00 10.59           C  
ATOM   2201  C   ALA A 143      22.688  10.195  18.583  1.00 10.59           C  
ATOM   2202  O   ALA A 143      23.271  10.649  17.594  1.00 10.59           O  
ATOM   2203  CB  ALA A 143      21.671   7.912  18.512  1.00 10.59           C  
ATOM   2204  H   ALA A 143      22.332   8.074  20.942  1.00 10.59           H  
ATOM   2205  HA  ALA A 143      23.770   8.355  18.512  1.00 10.59           H  
ATOM   2206 1HB  ALA A 143      21.577   7.986  17.431  1.00 10.59           H  
ATOM   2207 2HB  ALA A 143      21.817   6.869  18.797  1.00 10.59           H  
ATOM   2208 3HB  ALA A 143      20.768   8.290  18.983  1.00 10.59           H  
ATOM   2209  N   THR A 144      21.936  10.946  19.401  1.00 10.84           N  
ATOM   2210  CA  THR A 144      21.708  12.361  19.170  1.00 10.84           C  
ATOM   2211  C   THR A 144      23.021  13.112  19.266  1.00 10.84           C  
ATOM   2212  O   THR A 144      23.324  13.948  18.412  1.00 10.84           O  
ATOM   2213  CB  THR A 144      20.706  12.940  20.180  1.00 10.84           C  
ATOM   2214  OG1 THR A 144      19.442  12.268  20.040  1.00 10.84           O  
ATOM   2215  CG2 THR A 144      20.538  14.428  19.936  1.00 10.84           C  
ATOM   2216  H   THR A 144      21.464  10.506  20.189  1.00 10.84           H  
ATOM   2217  HA  THR A 144      21.306  12.492  18.168  1.00 10.84           H  
ATOM   2218  HB  THR A 144      21.071  12.791  21.184  1.00 10.84           H  
ATOM   2219  HG1 THR A 144      19.563  11.314  20.270  1.00 10.84           H  
ATOM   2220 1HG2 THR A 144      19.830  14.834  20.655  1.00 10.84           H  
ATOM   2221 2HG2 THR A 144      21.502  14.920  20.057  1.00 10.84           H  
ATOM   2222 3HG2 THR A 144      20.168  14.593  18.926  1.00 10.84           H  
ATOM   2223  N   VAL A 145      23.826  12.802  20.281  1.00 11.08           N  
ATOM   2224  CA  VAL A 145      25.106  13.473  20.422  1.00 11.08           C  
ATOM   2225  C   VAL A 145      25.974  13.226  19.213  1.00 11.08           C  
ATOM   2226  O   VAL A 145      26.556  14.160  18.664  1.00 11.08           O  
ATOM   2227  CB  VAL A 145      25.864  12.994  21.668  1.00 11.08           C  
ATOM   2228  CG1 VAL A 145      27.289  13.542  21.635  1.00 11.08           C  
ATOM   2229  CG2 VAL A 145      25.151  13.473  22.911  1.00 11.08           C  
ATOM   2230  H   VAL A 145      23.525  12.113  20.972  1.00 11.08           H  
ATOM   2231  HA  VAL A 145      24.924  14.544  20.512  1.00 11.08           H  
ATOM   2232  HB  VAL A 145      25.913  11.908  21.664  1.00 11.08           H  
ATOM   2233 1HG1 VAL A 145      27.830  13.201  22.511  1.00 11.08           H  
ATOM   2234 2HG1 VAL A 145      27.791  13.182  20.738  1.00 11.08           H  
ATOM   2235 3HG1 VAL A 145      27.263  14.630  21.626  1.00 11.08           H  
ATOM   2236 1HG2 VAL A 145      25.688  13.128  23.792  1.00 11.08           H  
ATOM   2237 2HG2 VAL A 145      25.112  14.561  22.907  1.00 11.08           H  
ATOM   2238 3HG2 VAL A 145      24.147  13.081  22.926  1.00 11.08           H  
ATOM   2239  N   LEU A 146      26.040  11.980  18.764  1.00 11.32           N  
ATOM   2240  CA  LEU A 146      26.859  11.691  17.608  1.00 11.32           C  
ATOM   2241  C   LEU A 146      26.349  12.414  16.371  1.00 11.32           C  
ATOM   2242  O   LEU A 146      27.140  12.960  15.593  1.00 11.32           O  
ATOM   2243  CB  LEU A 146      26.881  10.192  17.373  1.00 11.32           C  
ATOM   2244  CG  LEU A 146      27.632   9.403  18.417  1.00 11.32           C  
ATOM   2245  CD1 LEU A 146      27.428   7.939  18.155  1.00 11.32           C  
ATOM   2246  CD2 LEU A 146      29.095   9.796  18.361  1.00 11.32           C  
ATOM   2247  H   LEU A 146      25.537  11.233  19.248  1.00 11.32           H  
ATOM   2248  HA  LEU A 146      27.870  12.028  17.813  1.00 11.32           H  
ATOM   2249 1HB  LEU A 146      25.851   9.831  17.364  1.00 11.32           H  
ATOM   2250 2HB  LEU A 146      27.328   9.990  16.403  1.00 11.32           H  
ATOM   2251  HG  LEU A 146      27.239   9.625  19.414  1.00 11.32           H  
ATOM   2252 1HD1 LEU A 146      27.962   7.362  18.890  1.00 11.32           H  
ATOM   2253 2HD1 LEU A 146      26.363   7.710  18.216  1.00 11.32           H  
ATOM   2254 3HD1 LEU A 146      27.801   7.692  17.165  1.00 11.32           H  
ATOM   2255 1HD2 LEU A 146      29.655   9.240  19.098  1.00 11.32           H  
ATOM   2256 2HD2 LEU A 146      29.491   9.578  17.369  1.00 11.32           H  
ATOM   2257 3HD2 LEU A 146      29.187  10.856  18.563  1.00 11.32           H  
ATOM   2258  N   ALA A 147      25.025  12.468  16.203  1.00 11.60           N  
ATOM   2259  CA  ALA A 147      24.438  13.167  15.074  1.00 11.60           C  
ATOM   2260  C   ALA A 147      24.791  14.646  15.109  1.00 11.60           C  
ATOM   2261  O   ALA A 147      25.092  15.248  14.073  1.00 11.60           O  
ATOM   2262  CB  ALA A 147      22.933  13.004  15.089  1.00 11.60           C  
ATOM   2263  H   ALA A 147      24.410  11.985  16.860  1.00 11.60           H  
ATOM   2264  HA  ALA A 147      24.844  12.737  14.159  1.00 11.60           H  
ATOM   2265 1HB  ALA A 147      22.501  13.513  14.231  1.00 11.60           H  
ATOM   2266 2HB  ALA A 147      22.685  11.943  15.051  1.00 11.60           H  
ATOM   2267 3HB  ALA A 147      22.534  13.434  16.004  1.00 11.60           H  
ATOM   2268  N   CYS A 148      24.785  15.225  16.312  1.00 11.93           N  
ATOM   2269  CA  CYS A 148      25.096  16.629  16.479  1.00 11.93           C  
ATOM   2270  C   CYS A 148      26.554  16.883  16.143  1.00 11.93           C  
ATOM   2271  O   CYS A 148      26.873  17.845  15.444  1.00 11.93           O  
ATOM   2272  CB  CYS A 148      24.815  17.059  17.913  1.00 11.93           C  
ATOM   2273  SG  CYS A 148      23.053  17.036  18.336  1.00 11.93           S  
ATOM   2274  H   CYS A 148      24.516  14.678  17.131  1.00 11.93           H  
ATOM   2275  HA  CYS A 148      24.469  17.209  15.805  1.00 11.93           H  
ATOM   2276 1HB  CYS A 148      25.336  16.399  18.603  1.00 11.93           H  
ATOM   2277 2HB  CYS A 148      25.195  18.068  18.071  1.00 11.93           H  
ATOM   2278  HG  CYS A 148      22.941  15.687  18.270  1.00 11.93           H  
ATOM   2279  N   LEU A 149      27.442  15.991  16.590  1.00 12.26           N  
ATOM   2280  CA  LEU A 149      28.860  16.161  16.314  1.00 12.26           C  
ATOM   2281  C   LEU A 149      29.103  16.084  14.817  1.00 12.26           C  
ATOM   2282  O   LEU A 149      29.871  16.872  14.261  1.00 12.26           O  
ATOM   2283  CB  LEU A 149      29.658  15.084  17.051  1.00 12.26           C  
ATOM   2284  CG  LEU A 149      29.674  15.225  18.583  1.00 12.26           C  
ATOM   2285  CD1 LEU A 149      30.319  13.991  19.195  1.00 12.26           C  
ATOM   2286  CD2 LEU A 149      30.416  16.491  18.961  1.00 12.26           C  
ATOM   2287  H   LEU A 149      27.125  15.208  17.164  1.00 12.26           H  
ATOM   2288  HA  LEU A 149      29.172  17.138  16.669  1.00 12.26           H  
ATOM   2289 1HB  LEU A 149      29.226  14.112  16.813  1.00 12.26           H  
ATOM   2290 2HB  LEU A 149      30.687  15.102  16.695  1.00 12.26           H  
ATOM   2291  HG  LEU A 149      28.660  15.293  18.952  1.00 12.26           H  
ATOM   2292 1HD1 LEU A 149      30.320  14.082  20.281  1.00 12.26           H  
ATOM   2293 2HD1 LEU A 149      29.752  13.117  18.908  1.00 12.26           H  
ATOM   2294 3HD1 LEU A 149      31.341  13.898  18.836  1.00 12.26           H  
ATOM   2295 1HD2 LEU A 149      30.419  16.597  20.045  1.00 12.26           H  
ATOM   2296 2HD2 LEU A 149      31.441  16.435  18.597  1.00 12.26           H  
ATOM   2297 3HD2 LEU A 149      29.918  17.349  18.514  1.00 12.26           H  
ATOM   2298  N   PHE A 150      28.407  15.167  14.150  1.00 12.55           N  
ATOM   2299  CA  PHE A 150      28.515  15.025  12.710  1.00 12.55           C  
ATOM   2300  C   PHE A 150      28.087  16.320  12.039  1.00 12.55           C  
ATOM   2301  O   PHE A 150      28.794  16.838  11.173  1.00 12.55           O  
ATOM   2302  CB  PHE A 150      27.703  13.827  12.233  1.00 12.55           C  
ATOM   2303  CG  PHE A 150      27.686  13.598  10.758  1.00 12.55           C  
ATOM   2304  CD1 PHE A 150      28.805  13.098  10.105  1.00 12.55           C  
ATOM   2305  CD2 PHE A 150      26.538  13.818  10.028  1.00 12.55           C  
ATOM   2306  CE1 PHE A 150      28.775  12.845   8.748  1.00 12.55           C  
ATOM   2307  CE2 PHE A 150      26.503  13.553   8.676  1.00 12.55           C  
ATOM   2308  CZ  PHE A 150      27.623  13.071   8.034  1.00 12.55           C  
ATOM   2309  H   PHE A 150      27.797  14.528  14.664  1.00 12.55           H  
ATOM   2310  HA  PHE A 150      29.560  14.842  12.461  1.00 12.55           H  
ATOM   2311 1HB  PHE A 150      28.081  12.926  12.715  1.00 12.55           H  
ATOM   2312 2HB  PHE A 150      26.675  13.947  12.560  1.00 12.55           H  
ATOM   2313  HD1 PHE A 150      29.713  12.907  10.677  1.00 12.55           H  
ATOM   2314  HD2 PHE A 150      25.650  14.198  10.537  1.00 12.55           H  
ATOM   2315  HE1 PHE A 150      29.661  12.459   8.245  1.00 12.55           H  
ATOM   2316  HE2 PHE A 150      25.589  13.727   8.112  1.00 12.55           H  
ATOM   2317  HZ  PHE A 150      27.593  12.867   6.965  1.00 12.55           H  
ATOM   2318  N   ALA A 151      26.927  16.851  12.437  1.00 12.86           N  
ATOM   2319  CA  ALA A 151      26.428  18.087  11.852  1.00 12.86           C  
ATOM   2320  C   ALA A 151      27.416  19.237  12.048  1.00 12.86           C  
ATOM   2321  O   ALA A 151      27.618  20.050  11.137  1.00 12.86           O  
ATOM   2322  CB  ALA A 151      25.095  18.442  12.471  1.00 12.86           C  
ATOM   2323  H   ALA A 151      26.372  16.378  13.151  1.00 12.86           H  
ATOM   2324  HA  ALA A 151      26.300  17.926  10.786  1.00 12.86           H  
ATOM   2325 1HB  ALA A 151      24.710  19.350  12.014  1.00 12.86           H  
ATOM   2326 2HB  ALA A 151      24.394  17.623  12.310  1.00 12.86           H  
ATOM   2327 3HB  ALA A 151      25.226  18.599  13.540  1.00 12.86           H  
ATOM   2328  N   ILE A 152      28.067  19.292  13.211  1.00 13.36           N  
ATOM   2329  CA  ILE A 152      29.053  20.331  13.461  1.00 13.36           C  
ATOM   2330  C   ILE A 152      30.213  20.190  12.503  1.00 13.36           C  
ATOM   2331  O   ILE A 152      30.629  21.169  11.889  1.00 13.36           O  
ATOM   2332  CB  ILE A 152      29.577  20.308  14.901  1.00 13.36           C  
ATOM   2333  CG1 ILE A 152      28.457  20.709  15.875  1.00 13.36           C  
ATOM   2334  CG2 ILE A 152      30.784  21.241  15.013  1.00 13.36           C  
ATOM   2335  CD1 ILE A 152      28.773  20.421  17.326  1.00 13.36           C  
ATOM   2336  H   ILE A 152      27.852  18.611  13.944  1.00 13.36           H  
ATOM   2337  HA  ILE A 152      28.581  21.299  13.287  1.00 13.36           H  
ATOM   2338  HB  ILE A 152      29.880  19.293  15.157  1.00 13.36           H  
ATOM   2339 1HG1 ILE A 152      28.274  21.777  15.770  1.00 13.36           H  
ATOM   2340 2HG1 ILE A 152      27.550  20.181  15.605  1.00 13.36           H  
ATOM   2341 1HG2 ILE A 152      31.169  21.216  16.030  1.00 13.36           H  
ATOM   2342 2HG2 ILE A 152      31.565  20.914  14.322  1.00 13.36           H  
ATOM   2343 3HG2 ILE A 152      30.483  22.258  14.761  1.00 13.36           H  
ATOM   2344 1HD1 ILE A 152      27.937  20.735  17.949  1.00 13.36           H  
ATOM   2345 2HD1 ILE A 152      28.936  19.358  17.452  1.00 13.36           H  
ATOM   2346 3HD1 ILE A 152      29.670  20.964  17.619  1.00 13.36           H  
ATOM   2347  N   LEU A 153      30.700  18.963  12.342  1.00 14.17           N  
ATOM   2348  CA  LEU A 153      31.807  18.708  11.442  1.00 14.17           C  
ATOM   2349  C   LEU A 153      31.435  19.051  10.003  1.00 14.17           C  
ATOM   2350  O   LEU A 153      32.272  19.533   9.245  1.00 14.17           O  
ATOM   2351  CB  LEU A 153      32.229  17.246  11.563  1.00 14.17           C  
ATOM   2352  CG  LEU A 153      32.876  16.883  12.904  1.00 14.17           C  
ATOM   2353  CD1 LEU A 153      33.076  15.379  12.979  1.00 14.17           C  
ATOM   2354  CD2 LEU A 153      34.188  17.630  13.039  1.00 14.17           C  
ATOM   2355  H   LEU A 153      30.303  18.191  12.881  1.00 14.17           H  
ATOM   2356  HA  LEU A 153      32.643  19.341  11.737  1.00 14.17           H  
ATOM   2357 1HB  LEU A 153      31.347  16.620  11.438  1.00 14.17           H  
ATOM   2358 2HB  LEU A 153      32.934  17.015  10.768  1.00 14.17           H  
ATOM   2359  HG  LEU A 153      32.221  17.176  13.716  1.00 14.17           H  
ATOM   2360 1HD1 LEU A 153      33.526  15.119  13.937  1.00 14.17           H  
ATOM   2361 2HD1 LEU A 153      32.109  14.885  12.887  1.00 14.17           H  
ATOM   2362 3HD1 LEU A 153      33.729  15.059  12.170  1.00 14.17           H  
ATOM   2363 1HD2 LEU A 153      34.649  17.385  13.995  1.00 14.17           H  
ATOM   2364 2HD2 LEU A 153      34.856  17.343  12.228  1.00 14.17           H  
ATOM   2365 3HD2 LEU A 153      33.999  18.705  12.991  1.00 14.17           H  
ATOM   2366  N   LEU A 154      30.182  18.812   9.611  1.00 15.34           N  
ATOM   2367  CA  LEU A 154      29.779  19.178   8.261  1.00 15.34           C  
ATOM   2368  C   LEU A 154      29.807  20.701   8.100  1.00 15.34           C  
ATOM   2369  O   LEU A 154      30.211  21.222   7.058  1.00 15.34           O  
ATOM   2370  CB  LEU A 154      28.351  18.710   7.958  1.00 15.34           C  
ATOM   2371  CG  LEU A 154      28.097  17.214   7.855  1.00 15.34           C  
ATOM   2372  CD1 LEU A 154      26.609  17.018   7.681  1.00 15.34           C  
ATOM   2373  CD2 LEU A 154      28.879  16.631   6.706  1.00 15.34           C  
ATOM   2374  H   LEU A 154      29.523  18.363  10.247  1.00 15.34           H  
ATOM   2375  HA  LEU A 154      30.472  18.733   7.552  1.00 15.34           H  
ATOM   2376 1HB  LEU A 154      27.701  19.090   8.743  1.00 15.34           H  
ATOM   2377 2HB  LEU A 154      28.039  19.162   7.019  1.00 15.34           H  
ATOM   2378  HG  LEU A 154      28.399  16.720   8.771  1.00 15.34           H  
ATOM   2379 1HD1 LEU A 154      26.383  15.980   7.606  1.00 15.34           H  
ATOM   2380 2HD1 LEU A 154      26.084  17.440   8.529  1.00 15.34           H  
ATOM   2381 3HD1 LEU A 154      26.287  17.518   6.770  1.00 15.34           H  
ATOM   2382 1HD2 LEU A 154      28.682  15.563   6.641  1.00 15.34           H  
ATOM   2383 2HD2 LEU A 154      28.580  17.115   5.777  1.00 15.34           H  
ATOM   2384 3HD2 LEU A 154      29.943  16.794   6.876  1.00 15.34           H  
ATOM   2385  N   ALA A 155      29.357  21.411   9.143  1.00 16.90           N  
ATOM   2386  CA  ALA A 155      29.307  22.870   9.161  1.00 16.90           C  
ATOM   2387  C   ALA A 155      30.683  23.541   9.102  1.00 16.90           C  
ATOM   2388  O   ALA A 155      30.829  24.596   8.475  1.00 16.90           O  
ATOM   2389  CB  ALA A 155      28.588  23.343  10.415  1.00 16.90           C  
ATOM   2390  H   ALA A 155      29.010  20.911   9.962  1.00 16.90           H  
ATOM   2391  HA  ALA A 155      28.742  23.188   8.287  1.00 16.90           H  
ATOM   2392 1HB  ALA A 155      28.511  24.427  10.399  1.00 16.90           H  
ATOM   2393 2HB  ALA A 155      27.592  22.902  10.447  1.00 16.90           H  
ATOM   2394 3HB  ALA A 155      29.144  23.036  11.290  1.00 16.90           H  
ATOM   2395  N   ILE A 156      31.676  22.948   9.768  1.00 18.76           N  
ATOM   2396  CA  ILE A 156      33.002  23.553   9.844  1.00 18.76           C  
ATOM   2397  C   ILE A 156      34.129  22.550  10.093  1.00 18.76           C  
ATOM   2398  O   ILE A 156      34.931  22.302   9.190  1.00 18.76           O  
ATOM   2399  OXT ILE A 156      34.475  22.358  11.258  1.00 18.76           O  
ATOM   2400  CB  ILE A 156      33.010  24.618  10.957  1.00 18.76           C  
ATOM   2401  CG1 ILE A 156      34.366  25.338  10.997  1.00 18.76           C  
ATOM   2402  CG2 ILE A 156      32.679  23.965  12.305  1.00 18.76           C  
ATOM   2403  CD1 ILE A 156      34.353  26.602  11.831  1.00 18.76           C  
ATOM   2404  H   ILE A 156      31.476  22.084  10.276  1.00 18.76           H  
ATOM   2405  HA  ILE A 156      33.199  24.045   8.894  1.00 18.76           H  
ATOM   2406  HB  ILE A 156      32.254  25.372  10.736  1.00 18.76           H  
ATOM   2407 1HG1 ILE A 156      35.114  24.662  11.408  1.00 18.76           H  
ATOM   2408 2HG1 ILE A 156      34.656  25.601   9.980  1.00 18.76           H  
ATOM   2409 1HG2 ILE A 156      32.666  24.725  13.084  1.00 18.76           H  
ATOM   2410 2HG2 ILE A 156      31.700  23.490  12.247  1.00 18.76           H  
ATOM   2411 3HG2 ILE A 156      33.426  23.214  12.547  1.00 18.76           H  
ATOM   2412 1HD1 ILE A 156      35.342  27.060  11.814  1.00 18.76           H  
ATOM   2413 2HD1 ILE A 156      33.622  27.300  11.420  1.00 18.76           H  
ATOM   2414 3HD1 ILE A 156      34.084  26.358  12.858  1.00 18.76           H  
TER    2415
ENDMDL

REMARK ID 637869 MODEL 2 GP4
PFRMAT TS
TARGET GP4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       1.417  -0.587   0.303  1.00  1.79           N  
ATOM      2  CA  CYS A   1       2.873  -0.570   0.282  1.00  1.79           C  
ATOM      3  C   CYS A   1       3.406   0.846   0.261  1.00  1.79           C  
ATOM      4  O   CYS A   1       3.712   1.376  -0.806  1.00  1.79           O  
ATOM      5  CB  CYS A   1       3.402  -1.339  -0.919  1.00  1.79           C  
ATOM      6  SG  CYS A   1       3.031  -3.097  -0.869  1.00  1.79           S  
ATOM      7 1H   CYS A   1       1.092  -0.738   1.244  1.00  1.79           H  
ATOM      8 2H   CYS A   1       1.068   0.299  -0.038  1.00  1.79           H  
ATOM      9 3H   CYS A   1       1.084  -1.333  -0.295  1.00  1.79           H  
ATOM     10  HA  CYS A   1       3.234  -1.058   1.177  1.00  1.79           H  
ATOM     11 1HB  CYS A   1       2.977  -0.927  -1.833  1.00  1.79           H  
ATOM     12 2HB  CYS A   1       4.479  -1.223  -0.976  1.00  1.79           H  
ATOM     13  N   LYS A   2       3.462   1.505   1.418  1.00  1.87           N  
ATOM     14  CA  LYS A   2       3.933   2.880   1.365  1.00  1.87           C  
ATOM     15  C   LYS A   2       5.428   2.930   1.053  1.00  1.87           C  
ATOM     16  O   LYS A   2       6.195   2.230   1.709  1.00  1.87           O  
ATOM     17  CB  LYS A   2       3.766   3.632   2.669  1.00  1.87           C  
ATOM     18  CG  LYS A   2       4.676   3.167   3.803  1.00  1.87           C  
ATOM     19  CD  LYS A   2       4.523   4.069   5.036  1.00  1.87           C  
ATOM     20  CE  LYS A   2       5.459   3.673   6.164  1.00  1.87           C  
ATOM     21  NZ  LYS A   2       5.334   4.619   7.313  1.00  1.87           N  
ATOM     22  H   LYS A   2       3.262   1.034   2.299  1.00  1.87           H  
ATOM     23  HA  LYS A   2       3.349   3.396   0.616  1.00  1.87           H  
ATOM     24 1HB  LYS A   2       4.017   4.623   2.467  1.00  1.87           H  
ATOM     25 2HB  LYS A   2       2.737   3.624   2.990  1.00  1.87           H  
ATOM     26 1HG  LYS A   2       4.405   2.150   4.061  1.00  1.87           H  
ATOM     27 2HG  LYS A   2       5.717   3.186   3.472  1.00  1.87           H  
ATOM     28 1HD  LYS A   2       4.762   5.086   4.764  1.00  1.87           H  
ATOM     29 2HD  LYS A   2       3.495   4.051   5.390  1.00  1.87           H  
ATOM     30 1HE  LYS A   2       5.212   2.668   6.503  1.00  1.87           H  
ATOM     31 2HE  LYS A   2       6.490   3.680   5.802  1.00  1.87           H  
ATOM     32 1HZ  LYS A   2       5.965   4.351   8.059  1.00  1.87           H  
ATOM     33 2HZ  LYS A   2       5.562   5.554   7.013  1.00  1.87           H  
ATOM     34 3HZ  LYS A   2       4.380   4.615   7.649  1.00  1.87           H  
ATOM     35  N   PRO A   3       5.894   3.786   0.149  1.00  2.04           N  
ATOM     36  CA  PRO A   3       7.294   4.000  -0.136  1.00  2.04           C  
ATOM     37  C   PRO A   3       8.091   4.462   1.068  1.00  2.04           C  
ATOM     38  O   PRO A   3       7.629   5.298   1.841  1.00  2.04           O  
ATOM     39  CB  PRO A   3       7.237   5.113  -1.191  1.00  2.04           C  
ATOM     40  CG  PRO A   3       5.899   4.958  -1.849  1.00  2.04           C  
ATOM     41  CD  PRO A   3       4.974   4.480  -0.768  1.00  2.04           C  
ATOM     42  HA  PRO A   3       7.729   3.079  -0.555  1.00  2.04           H  
ATOM     43 1HB  PRO A   3       7.360   6.095  -0.706  1.00  2.04           H  
ATOM     44 2HB  PRO A   3       8.048   5.003  -1.896  1.00  2.04           H  
ATOM     45 1HG  PRO A   3       5.576   5.919  -2.282  1.00  2.04           H  
ATOM     46 2HG  PRO A   3       5.971   4.242  -2.685  1.00  2.04           H  
ATOM     47 1HD  PRO A   3       4.449   5.293  -0.286  1.00  2.04           H  
ATOM     48 2HD  PRO A   3       4.290   3.770  -1.253  1.00  2.04           H  
ATOM     49  N   CYS A   4       9.342   4.017   1.130  1.00  2.33           N  
ATOM     50  CA  CYS A   4      10.314   4.449   2.129  1.00  2.33           C  
ATOM     51  C   CYS A   4      11.314   5.406   1.478  1.00  2.33           C  
ATOM     52  O   CYS A   4      12.418   5.627   1.971  1.00  2.33           O  
ATOM     53  CB  CYS A   4      11.027   3.255   2.741  1.00  2.33           C  
ATOM     54  SG  CYS A   4       9.924   2.204   3.693  1.00  2.33           S  
ATOM     55  H   CYS A   4       9.622   3.287   0.484  1.00  2.33           H  
ATOM     56  HA  CYS A   4       9.786   4.968   2.919  1.00  2.33           H  
ATOM     57 1HB  CYS A   4      11.482   2.653   1.956  1.00  2.33           H  
ATOM     58 2HB  CYS A   4      11.824   3.601   3.398  1.00  2.33           H  
ATOM     59  N   PHE A   5      10.855   5.953   0.362  1.00  2.75           N  
ATOM     60  CA  PHE A   5      11.507   6.889  -0.546  1.00  2.75           C  
ATOM     61  C   PHE A   5      11.986   8.195   0.071  1.00  2.75           C  
ATOM     62  O   PHE A   5      13.110   8.649  -0.171  1.00  2.75           O  
ATOM     63  CB  PHE A   5      10.490   7.209  -1.640  1.00  2.75           C  
ATOM     64  CG  PHE A   5      10.868   8.210  -2.665  1.00  2.75           C  
ATOM     65  CD1 PHE A   5      11.720   7.882  -3.704  1.00  2.75           C  
ATOM     66  CD2 PHE A   5      10.324   9.481  -2.623  1.00  2.75           C  
ATOM     67  CE1 PHE A   5      12.028   8.813  -4.675  1.00  2.75           C  
ATOM     68  CE2 PHE A   5      10.623  10.407  -3.584  1.00  2.75           C  
ATOM     69  CZ  PHE A   5      11.477  10.078  -4.614  1.00  2.75           C  
ATOM     70  H   PHE A   5       9.921   5.671   0.113  1.00  2.75           H  
ATOM     71  HA  PHE A   5      12.372   6.381  -0.983  1.00  2.75           H  
ATOM     72 1HB  PHE A   5      10.238   6.318  -2.146  1.00  2.75           H  
ATOM     73 2HB  PHE A   5       9.577   7.564  -1.166  1.00  2.75           H  
ATOM     74  HD1 PHE A   5      12.146   6.879  -3.750  1.00  2.75           H  
ATOM     75  HD2 PHE A   5       9.646   9.745  -1.810  1.00  2.75           H  
ATOM     76  HE1 PHE A   5      12.702   8.549  -5.490  1.00  2.75           H  
ATOM     77  HE2 PHE A   5      10.189  11.408  -3.529  1.00  2.75           H  
ATOM     78  HZ  PHE A   5      11.718  10.818  -5.376  1.00  2.75           H  
ATOM     79  N   SER A   6      11.110   8.852   0.814  1.00  3.30           N  
ATOM     80  CA  SER A   6      11.419  10.183   1.292  1.00  3.30           C  
ATOM     81  C   SER A   6      11.931  11.088   0.229  1.00  3.30           C  
ATOM     82  O   SER A   6      11.160  11.775  -0.409  1.00  3.30           O  
ATOM     83  CB  SER A   6      12.424  10.186   2.419  1.00  3.30           C  
ATOM     84  OG  SER A   6      12.666  11.523   2.912  1.00  3.30           O  
ATOM     85  H   SER A   6      10.219   8.429   1.028  1.00  3.30           H  
ATOM     86  HA  SER A   6      10.496  10.622   1.651  1.00  3.30           H  
ATOM     87 1HB  SER A   6      12.008   9.623   3.192  1.00  3.30           H  
ATOM     88 2HB  SER A   6      13.353   9.705   2.144  1.00  3.30           H  
ATOM     89  HG  SER A   6      13.203  11.422   3.720  1.00  3.30           H  
ATOM     90  N   SER A   7      13.241  11.203   0.140  1.00  3.97           N  
ATOM     91  CA  SER A   7      13.832  12.224  -0.680  1.00  3.97           C  
ATOM     92  C   SER A   7      13.155  13.546  -0.315  1.00  3.97           C  
ATOM     93  O   SER A   7      12.779  14.301  -1.198  1.00  3.97           O  
ATOM     94  CB  SER A   7      13.669  11.891  -2.157  1.00  3.97           C  
ATOM     95  OG  SER A   7      14.321  10.685  -2.479  1.00  3.97           O  
ATOM     96  H   SER A   7      13.803  10.511   0.608  1.00  3.97           H  
ATOM     97  HA  SER A   7      14.896  12.294  -0.448  1.00  3.97           H  
ATOM     98 1HB  SER A   7      12.630  11.819  -2.391  1.00  3.97           H  
ATOM     99 2HB  SER A   7      14.069  12.682  -2.772  1.00  3.97           H  
ATOM    100  HG  SER A   7      13.965  10.009  -1.872  1.00  3.97           H  
ATOM    101  N   SER A   8      13.104  13.858   0.999  1.00  4.68           N  
ATOM    102  CA  SER A   8      12.403  15.026   1.545  1.00  4.68           C  
ATOM    103  C   SER A   8      10.895  14.765   1.649  1.00  4.68           C  
ATOM    104  O   SER A   8      10.051  15.487   1.102  1.00  4.68           O  
ATOM    105  CB  SER A   8      12.648  16.279   0.719  1.00  4.68           C  
ATOM    106  OG  SER A   8      12.395  17.433   1.479  1.00  4.68           O  
ATOM    107  H   SER A   8      13.450  13.176   1.679  1.00  4.68           H  
ATOM    108  HA  SER A   8      12.782  15.203   2.554  1.00  4.68           H  
ATOM    109 1HB  SER A   8      13.668  16.294   0.348  1.00  4.68           H  
ATOM    110 2HB  SER A   8      11.980  16.283  -0.143  1.00  4.68           H  
ATOM    111  HG  SER A   8      11.528  17.308   1.875  1.00  4.68           H  
ATOM    112  N   LEU A   9      10.613  13.737   2.453  1.00  5.36           N  
ATOM    113  CA  LEU A   9       9.325  13.191   2.874  1.00  5.36           C  
ATOM    114  C   LEU A   9       8.314  14.192   3.394  1.00  5.36           C  
ATOM    115  O   LEU A   9       8.657  15.060   4.198  1.00  5.36           O  
ATOM    116  CB  LEU A   9       9.611  12.231   4.020  1.00  5.36           C  
ATOM    117  CG  LEU A   9       8.530  11.442   4.525  1.00  5.36           C  
ATOM    118  CD1 LEU A   9       8.119  10.538   3.443  1.00  5.36           C  
ATOM    119  CD2 LEU A   9       9.059  10.668   5.732  1.00  5.36           C  
ATOM    120  H   LEU A   9      11.414  13.199   2.776  1.00  5.36           H  
ATOM    121  HA  LEU A   9       8.889  12.661   2.033  1.00  5.36           H  
ATOM    122 1HB  LEU A   9      10.365  11.554   3.732  1.00  5.36           H  
ATOM    123 2HB  LEU A   9       9.992  12.817   4.858  1.00  5.36           H  
ATOM    124  HG  LEU A   9       7.684  12.052   4.820  1.00  5.36           H  
ATOM    125 1HD1 LEU A   9       7.352   9.891   3.791  1.00  5.36           H  
ATOM    126 2HD1 LEU A   9       7.760  11.124   2.595  1.00  5.36           H  
ATOM    127 3HD1 LEU A   9       8.939   9.966   3.135  1.00  5.36           H  
ATOM    128 1HD2 LEU A   9       8.299  10.022   6.139  1.00  5.36           H  
ATOM    129 2HD2 LEU A   9       9.912  10.070   5.430  1.00  5.36           H  
ATOM    130 3HD2 LEU A   9       9.373  11.378   6.495  1.00  5.36           H  
ATOM    131  N   SER A  10       7.064  14.066   2.943  1.00  5.98           N  
ATOM    132  CA  SER A  10       6.011  14.961   3.408  1.00  5.98           C  
ATOM    133  C   SER A  10       4.613  14.332   3.438  1.00  5.98           C  
ATOM    134  O   SER A  10       4.260  13.508   2.593  1.00  5.98           O  
ATOM    135  CB  SER A  10       5.961  16.197   2.535  1.00  5.98           C  
ATOM    136  OG  SER A  10       4.934  17.055   2.956  1.00  5.98           O  
ATOM    137  H   SER A  10       6.837  13.340   2.263  1.00  5.98           H  
ATOM    138  HA  SER A  10       6.260  15.266   4.424  1.00  5.98           H  
ATOM    139 1HB  SER A  10       6.920  16.715   2.578  1.00  5.98           H  
ATOM    140 2HB  SER A  10       5.793  15.902   1.499  1.00  5.98           H  
ATOM    141  HG  SER A  10       4.126  16.524   2.931  1.00  5.98           H  
ATOM    142  N   ASP A  11       3.812  14.765   4.420  1.00  6.54           N  
ATOM    143  CA  ASP A  11       2.397  14.384   4.572  1.00  6.54           C  
ATOM    144  C   ASP A  11       2.186  12.863   4.661  1.00  6.54           C  
ATOM    145  O   ASP A  11       1.334  12.305   3.971  1.00  6.54           O  
ATOM    146  CB  ASP A  11       1.574  14.965   3.410  1.00  6.54           C  
ATOM    147  CG  ASP A  11       0.047  15.087   3.687  1.00  6.54           C  
ATOM    148  OD1 ASP A  11      -0.338  15.248   4.833  1.00  6.54           O  
ATOM    149  OD2 ASP A  11      -0.721  15.026   2.764  1.00  6.54           O  
ATOM    150  H   ASP A  11       4.201  15.423   5.083  1.00  6.54           H  
ATOM    151  HA  ASP A  11       2.032  14.821   5.503  1.00  6.54           H  
ATOM    152 1HB  ASP A  11       1.955  15.951   3.151  1.00  6.54           H  
ATOM    153 2HB  ASP A  11       1.701  14.328   2.536  1.00  6.54           H  
ATOM    154  N   VAL A  12       2.958  12.200   5.518  1.00  7.07           N  
ATOM    155  CA  VAL A  12       2.836  10.755   5.681  1.00  7.07           C  
ATOM    156  C   VAL A  12       1.676  10.392   6.578  1.00  7.07           C  
ATOM    157  O   VAL A  12       1.535  10.944   7.673  1.00  7.07           O  
ATOM    158  CB  VAL A  12       4.112  10.186   6.266  1.00  7.07           C  
ATOM    159  CG1 VAL A  12       3.961   8.685   6.507  1.00  7.07           C  
ATOM    160  CG2 VAL A  12       5.196  10.500   5.342  1.00  7.07           C  
ATOM    161  H   VAL A  12       3.641  12.707   6.064  1.00  7.07           H  
ATOM    162  HA  VAL A  12       2.666  10.306   4.701  1.00  7.07           H  
ATOM    163  HB  VAL A  12       4.316  10.646   7.233  1.00  7.07           H  
ATOM    164 1HG1 VAL A  12       4.883   8.293   6.921  1.00  7.07           H  
ATOM    165 2HG1 VAL A  12       3.145   8.509   7.208  1.00  7.07           H  
ATOM    166 3HG1 VAL A  12       3.734   8.183   5.575  1.00  7.07           H  
ATOM    167 1HG2 VAL A  12       6.108  10.109   5.745  1.00  7.07           H  
ATOM    168 2HG2 VAL A  12       4.991  10.057   4.386  1.00  7.07           H  
ATOM    169 3HG2 VAL A  12       5.275  11.580   5.220  1.00  7.07           H  
ATOM    170  N   LYS A  13       0.826   9.491   6.095  1.00  7.58           N  
ATOM    171  CA  LYS A  13      -0.363   9.093   6.825  1.00  7.58           C  
ATOM    172  C   LYS A  13      -0.462   7.575   6.893  1.00  7.58           C  
ATOM    173  O   LYS A  13       0.136   6.869   6.072  1.00  7.58           O  
ATOM    174  CB  LYS A  13      -1.594   9.679   6.156  1.00  7.58           C  
ATOM    175  CG  LYS A  13      -1.554  11.187   5.955  1.00  7.58           C  
ATOM    176  CD  LYS A  13      -1.667  11.957   7.253  1.00  7.58           C  
ATOM    177  CE  LYS A  13      -1.269  13.395   7.020  1.00  7.58           C  
ATOM    178  NZ  LYS A  13      -2.105  14.055   5.986  1.00  7.58           N  
ATOM    179  H   LYS A  13       1.021   9.065   5.187  1.00  7.58           H  
ATOM    180  HA  LYS A  13      -0.298   9.474   7.842  1.00  7.58           H  
ATOM    181 1HB  LYS A  13      -1.754   9.204   5.197  1.00  7.58           H  
ATOM    182 2HB  LYS A  13      -2.443   9.469   6.788  1.00  7.58           H  
ATOM    183 1HG  LYS A  13      -0.643  11.482   5.442  1.00  7.58           H  
ATOM    184 2HG  LYS A  13      -2.390  11.473   5.323  1.00  7.58           H  
ATOM    185 1HD  LYS A  13      -2.691  11.918   7.620  1.00  7.58           H  
ATOM    186 2HD  LYS A  13      -1.008  11.520   8.001  1.00  7.58           H  
ATOM    187 1HE  LYS A  13      -1.341  13.955   7.948  1.00  7.58           H  
ATOM    188 2HE  LYS A  13      -0.229  13.407   6.681  1.00  7.58           H  
ATOM    189 1HZ  LYS A  13      -1.746  15.011   5.833  1.00  7.58           H  
ATOM    190 2HZ  LYS A  13      -2.004  13.546   5.119  1.00  7.58           H  
ATOM    191 3HZ  LYS A  13      -3.065  14.083   6.256  1.00  7.58           H  
ATOM    192  N   THR A  14      -1.241   7.060   7.844  1.00  8.04           N  
ATOM    193  CA  THR A  14      -1.371   5.614   7.929  1.00  8.04           C  
ATOM    194  C   THR A  14      -2.770   5.154   7.540  1.00  8.04           C  
ATOM    195  O   THR A  14      -3.053   4.957   6.366  1.00  8.04           O  
ATOM    196  CB  THR A  14      -1.033   5.091   9.342  1.00  8.04           C  
ATOM    197  OG1 THR A  14      -1.891   5.721  10.300  1.00  8.04           O  
ATOM    198  CG2 THR A  14       0.422   5.380   9.676  1.00  8.04           C  
ATOM    199  H   THR A  14      -1.719   7.660   8.501  1.00  8.04           H  
ATOM    200  HA  THR A  14      -0.671   5.158   7.235  1.00  8.04           H  
ATOM    201  HB  THR A  14      -1.198   4.010   9.374  1.00  8.04           H  
ATOM    202  HG1 THR A  14      -1.683   5.389  11.183  1.00  8.04           H  
ATOM    203 1HG2 THR A  14       0.650   5.001  10.671  1.00  8.04           H  
ATOM    204 2HG2 THR A  14       1.066   4.887   8.943  1.00  8.04           H  
ATOM    205 3HG2 THR A  14       0.598   6.454   9.649  1.00  8.04           H  
ATOM    206  N   ASN A  15      -3.679   5.021   8.469  1.00  8.42           N  
ATOM    207  CA  ASN A  15      -4.935   4.413   8.046  1.00  8.42           C  
ATOM    208  C   ASN A  15      -5.850   5.409   7.352  1.00  8.42           C  
ATOM    209  O   ASN A  15      -6.706   6.029   7.986  1.00  8.42           O  
ATOM    210  CB  ASN A  15      -5.612   3.760   9.229  1.00  8.42           C  
ATOM    211  CG  ASN A  15      -4.825   2.573   9.731  1.00  8.42           C  
ATOM    212  OD1 ASN A  15      -4.214   1.841   8.952  1.00  8.42           O  
ATOM    213  ND2 ASN A  15      -4.833   2.376  11.023  1.00  8.42           N  
ATOM    214  H   ASN A  15      -3.457   5.266   9.425  1.00  8.42           H  
ATOM    215  HA  ASN A  15      -4.709   3.631   7.316  1.00  8.42           H  
ATOM    216 1HB  ASN A  15      -5.717   4.484  10.038  1.00  8.42           H  
ATOM    217 2HB  ASN A  15      -6.612   3.432   8.946  1.00  8.42           H  
ATOM    218 1HD2 ASN A  15      -4.330   1.609  11.418  1.00  8.42           H  
ATOM    219 2HD2 ASN A  15      -5.346   2.995  11.618  1.00  8.42           H  
ATOM    220  N   THR A  16      -5.643   5.574   6.037  1.00  8.72           N  
ATOM    221  CA  THR A  16      -6.407   6.572   5.286  1.00  8.72           C  
ATOM    222  C   THR A  16      -7.223   6.018   4.136  1.00  8.72           C  
ATOM    223  O   THR A  16      -8.214   6.631   3.731  1.00  8.72           O  
ATOM    224  CB  THR A  16      -5.507   7.651   4.685  1.00  8.72           C  
ATOM    225  OG1 THR A  16      -4.599   7.062   3.746  1.00  8.72           O  
ATOM    226  CG2 THR A  16      -4.739   8.328   5.743  1.00  8.72           C  
ATOM    227  H   THR A  16      -4.912   5.007   5.589  1.00  8.72           H  
ATOM    228  HA  THR A  16      -7.102   7.054   5.975  1.00  8.72           H  
ATOM    229  HB  THR A  16      -6.129   8.379   4.169  1.00  8.72           H  
ATOM    230  HG1 THR A  16      -5.092   6.476   3.153  1.00  8.72           H  
ATOM    231 1HG2 THR A  16      -4.141   9.088   5.275  1.00  8.72           H  
ATOM    232 2HG2 THR A  16      -5.422   8.783   6.459  1.00  8.72           H  
ATOM    233 3HG2 THR A  16      -4.100   7.607   6.255  1.00  8.72           H  
ATOM    234  N   THR A  17      -6.842   4.869   3.598  1.00  8.95           N  
ATOM    235  CA  THR A  17      -7.589   4.357   2.469  1.00  8.95           C  
ATOM    236  C   THR A  17      -8.549   3.298   2.938  1.00  8.95           C  
ATOM    237  O   THR A  17      -8.144   2.195   3.324  1.00  8.95           O  
ATOM    238  CB  THR A  17      -6.647   3.812   1.411  1.00  8.95           C  
ATOM    239  OG1 THR A  17      -5.822   4.877   0.906  1.00  8.95           O  
ATOM    240  CG2 THR A  17      -7.378   3.125   0.283  1.00  8.95           C  
ATOM    241  H   THR A  17      -6.027   4.356   3.936  1.00  8.95           H  
ATOM    242  HA  THR A  17      -8.165   5.166   2.022  1.00  8.95           H  
ATOM    243  HB  THR A  17      -6.022   3.116   1.904  1.00  8.95           H  
ATOM    244  HG1 THR A  17      -6.378   5.536   0.479  1.00  8.95           H  
ATOM    245 1HG2 THR A  17      -6.656   2.732  -0.430  1.00  8.95           H  
ATOM    246 2HG2 THR A  17      -7.957   2.315   0.685  1.00  8.95           H  
ATOM    247 3HG2 THR A  17      -8.033   3.837  -0.219  1.00  8.95           H  
ATOM    248  N   SER A  18      -9.838   3.635   2.807  1.00  9.14           N  
ATOM    249  CA  SER A  18     -10.954   2.807   3.244  1.00  9.14           C  
ATOM    250  C   SER A  18     -11.023   1.493   2.500  1.00  9.14           C  
ATOM    251  O   SER A  18     -11.602   0.534   2.997  1.00  9.14           O  
ATOM    252  CB  SER A  18     -12.246   3.556   3.033  1.00  9.14           C  
ATOM    253  OG  SER A  18     -12.490   3.726   1.666  1.00  9.14           O  
ATOM    254  H   SER A  18     -10.042   4.558   2.447  1.00  9.14           H  
ATOM    255  HA  SER A  18     -10.830   2.596   4.307  1.00  9.14           H  
ATOM    256 1HB  SER A  18     -13.067   3.001   3.486  1.00  9.14           H  
ATOM    257 2HB  SER A  18     -12.193   4.527   3.523  1.00  9.14           H  
ATOM    258  HG  SER A  18     -12.528   2.835   1.302  1.00  9.14           H  
ATOM    259  N   ALA A  19     -10.416   1.460   1.314  1.00  9.29           N  
ATOM    260  CA  ALA A  19     -10.343   0.251   0.517  1.00  9.29           C  
ATOM    261  C   ALA A  19     -11.697  -0.444   0.439  1.00  9.29           C  
ATOM    262  O   ALA A  19     -11.917  -1.432   1.139  1.00  9.29           O  
ATOM    263  CB  ALA A  19      -9.298  -0.666   1.099  1.00  9.29           C  
ATOM    264  H   ALA A  19      -9.977   2.306   0.986  1.00  9.29           H  
ATOM    265  HA  ALA A  19     -10.026   0.523  -0.488  1.00  9.29           H  
ATOM    266 1HB  ALA A  19      -9.215  -1.539   0.478  1.00  9.29           H  
ATOM    267 2HB  ALA A  19      -8.339  -0.162   1.133  1.00  9.29           H  
ATOM    268 3HB  ALA A  19      -9.577  -0.963   2.109  1.00  9.29           H  
ATOM    269  N   PRO A  20     -12.652   0.076  -0.350  1.00  9.39           N  
ATOM    270  CA  PRO A  20     -14.017  -0.400  -0.390  1.00  9.39           C  
ATOM    271  C   PRO A  20     -14.009  -1.906  -0.515  1.00  9.39           C  
ATOM    272  O   PRO A  20     -13.292  -2.479  -1.340  1.00  9.39           O  
ATOM    273  CB  PRO A  20     -14.561   0.284  -1.647  1.00  9.39           C  
ATOM    274  CG  PRO A  20     -13.762   1.573  -1.729  1.00  9.39           C  
ATOM    275  CD  PRO A  20     -12.359   1.170  -1.299  1.00  9.39           C  
ATOM    276  HA  PRO A  20     -14.546  -0.077   0.521  1.00  9.39           H  
ATOM    277 1HB  PRO A  20     -14.417  -0.372  -2.521  1.00  9.39           H  
ATOM    278 2HB  PRO A  20     -15.643   0.448  -1.548  1.00  9.39           H  
ATOM    279 1HG  PRO A  20     -13.796   1.980  -2.751  1.00  9.39           H  
ATOM    280 2HG  PRO A  20     -14.204   2.335  -1.068  1.00  9.39           H  
ATOM    281 1HD  PRO A  20     -11.783   0.793  -2.157  1.00  9.39           H  
ATOM    282 2HD  PRO A  20     -11.878   2.021  -0.814  1.00  9.39           H  
ATOM    283  N   SER A  21     -14.816  -2.527   0.325  1.00  9.42           N  
ATOM    284  CA  SER A  21     -14.873  -3.966   0.471  1.00  9.42           C  
ATOM    285  C   SER A  21     -15.339  -4.818  -0.689  1.00  9.42           C  
ATOM    286  O   SER A  21     -16.387  -4.586  -1.292  1.00  9.42           O  
ATOM    287  CB  SER A  21     -15.774  -4.276   1.649  1.00  9.42           C  
ATOM    288  OG  SER A  21     -16.001  -5.654   1.790  1.00  9.42           O  
ATOM    289  H   SER A  21     -15.386  -1.962   0.938  1.00  9.42           H  
ATOM    290  HA  SER A  21     -13.860  -4.290   0.719  1.00  9.42           H  
ATOM    291 1HB  SER A  21     -15.313  -3.891   2.558  1.00  9.42           H  
ATOM    292 2HB  SER A  21     -16.724  -3.762   1.523  1.00  9.42           H  
ATOM    293  HG  SER A  21     -16.512  -5.750   2.603  1.00  9.42           H  
ATOM    294  N   SER A  22     -14.601  -5.911  -0.855  1.00  9.36           N  
ATOM    295  CA  SER A  22     -14.884  -7.036  -1.726  1.00  9.36           C  
ATOM    296  C   SER A  22     -14.566  -8.248  -0.853  1.00  9.36           C  
ATOM    297  O   SER A  22     -14.146  -9.303  -1.331  1.00  9.36           O  
ATOM    298  CB  SER A  22     -14.019  -7.024  -2.975  1.00  9.36           C  
ATOM    299  OG  SER A  22     -12.646  -7.102  -2.666  1.00  9.36           O  
ATOM    300  H   SER A  22     -13.713  -5.949  -0.366  1.00  9.36           H  
ATOM    301  HA  SER A  22     -15.940  -7.049  -1.996  1.00  9.36           H  
ATOM    302 1HB  SER A  22     -14.297  -7.853  -3.624  1.00  9.36           H  
ATOM    303 2HB  SER A  22     -14.212  -6.102  -3.523  1.00  9.36           H  
ATOM    304  HG  SER A  22     -12.500  -6.584  -1.864  1.00  9.36           H  
ATOM    305  N   VAL A  23     -14.701  -8.031   0.459  1.00  9.18           N  
ATOM    306  CA  VAL A  23     -14.338  -8.993   1.490  1.00  9.18           C  
ATOM    307  C   VAL A  23     -15.097 -10.300   1.519  1.00  9.18           C  
ATOM    308  O   VAL A  23     -16.328 -10.339   1.500  1.00  9.18           O  
ATOM    309  CB  VAL A  23     -14.488  -8.339   2.884  1.00  9.18           C  
ATOM    310  CG1 VAL A  23     -14.276  -9.387   4.025  1.00  9.18           C  
ATOM    311  CG2 VAL A  23     -13.476  -7.181   3.016  1.00  9.18           C  
ATOM    312  H   VAL A  23     -15.091  -7.139   0.764  1.00  9.18           H  
ATOM    313  HA  VAL A  23     -13.302  -9.229   1.329  1.00  9.18           H  
ATOM    314  HB  VAL A  23     -15.498  -7.951   2.979  1.00  9.18           H  
ATOM    315 1HG1 VAL A  23     -14.410  -8.898   4.984  1.00  9.18           H  
ATOM    316 2HG1 VAL A  23     -15.011 -10.186   3.934  1.00  9.18           H  
ATOM    317 3HG1 VAL A  23     -13.283  -9.813   3.979  1.00  9.18           H  
ATOM    318 1HG2 VAL A  23     -13.601  -6.699   3.984  1.00  9.18           H  
ATOM    319 2HG2 VAL A  23     -12.479  -7.551   2.943  1.00  9.18           H  
ATOM    320 3HG2 VAL A  23     -13.644  -6.453   2.230  1.00  9.18           H  
ATOM    321  N   VAL A  24     -14.322 -11.374   1.607  1.00  8.93           N  
ATOM    322  CA  VAL A  24     -14.838 -12.718   1.718  1.00  8.93           C  
ATOM    323  C   VAL A  24     -14.381 -13.331   3.033  1.00  8.93           C  
ATOM    324  O   VAL A  24     -13.185 -13.335   3.353  1.00  8.93           O  
ATOM    325  CB  VAL A  24     -14.357 -13.588   0.546  1.00  8.93           C  
ATOM    326  CG1 VAL A  24     -14.861 -15.022   0.712  1.00  8.93           C  
ATOM    327  CG2 VAL A  24     -14.846 -12.986  -0.754  1.00  8.93           C  
ATOM    328  H   VAL A  24     -13.323 -11.243   1.591  1.00  8.93           H  
ATOM    329  HA  VAL A  24     -15.928 -12.682   1.706  1.00  8.93           H  
ATOM    330  HB  VAL A  24     -13.289 -13.613   0.540  1.00  8.93           H  
ATOM    331 1HG1 VAL A  24     -14.508 -15.629  -0.119  1.00  8.93           H  
ATOM    332 2HG1 VAL A  24     -14.485 -15.438   1.647  1.00  8.93           H  
ATOM    333 3HG1 VAL A  24     -15.949 -15.025   0.727  1.00  8.93           H  
ATOM    334 1HG2 VAL A  24     -14.497 -13.592  -1.589  1.00  8.93           H  
ATOM    335 2HG2 VAL A  24     -15.935 -12.958  -0.754  1.00  8.93           H  
ATOM    336 3HG2 VAL A  24     -14.457 -11.971  -0.861  1.00  8.93           H  
ATOM    337  N   LEU A  25     -15.342 -13.826   3.797  1.00  8.66           N  
ATOM    338  CA  LEU A  25     -15.044 -14.472   5.063  1.00  8.66           C  
ATOM    339  C   LEU A  25     -15.125 -15.966   4.850  1.00  8.66           C  
ATOM    340  O   LEU A  25     -15.937 -16.429   4.042  1.00  8.66           O  
ATOM    341  CB  LEU A  25     -16.023 -14.034   6.147  1.00  8.66           C  
ATOM    342  CG  LEU A  25     -16.067 -12.533   6.407  1.00  8.66           C  
ATOM    343  CD1 LEU A  25     -17.105 -12.234   7.466  1.00  8.66           C  
ATOM    344  CD2 LEU A  25     -14.698 -12.075   6.825  1.00  8.66           C  
ATOM    345  H   LEU A  25     -16.301 -13.767   3.482  1.00  8.66           H  
ATOM    346  HA  LEU A  25     -14.036 -14.216   5.375  1.00  8.66           H  
ATOM    347 1HB  LEU A  25     -17.022 -14.365   5.877  1.00  8.66           H  
ATOM    348 2HB  LEU A  25     -15.733 -14.525   7.078  1.00  8.66           H  
ATOM    349  HG  LEU A  25     -16.358 -12.011   5.495  1.00  8.66           H  
ATOM    350 1HD1 LEU A  25     -17.141 -11.159   7.644  1.00  8.66           H  
ATOM    351 2HD1 LEU A  25     -18.082 -12.578   7.125  1.00  8.66           H  
ATOM    352 3HD1 LEU A  25     -16.839 -12.746   8.388  1.00  8.66           H  
ATOM    353 1HD2 LEU A  25     -14.703 -11.001   7.007  1.00  8.66           H  
ATOM    354 2HD2 LEU A  25     -14.397 -12.598   7.736  1.00  8.66           H  
ATOM    355 3HD2 LEU A  25     -13.993 -12.304   6.028  1.00  8.66           H  
ATOM    356  N   GLN A  26     -14.291 -16.720   5.554  1.00  8.46           N  
ATOM    357  CA  GLN A  26     -14.322 -18.167   5.382  1.00  8.46           C  
ATOM    358  C   GLN A  26     -14.304 -18.953   6.685  1.00  8.46           C  
ATOM    359  O   GLN A  26     -13.595 -18.608   7.631  1.00  8.46           O  
ATOM    360  CB  GLN A  26     -13.122 -18.617   4.533  1.00  8.46           C  
ATOM    361  CG  GLN A  26     -13.077 -18.035   3.120  1.00  8.46           C  
ATOM    362  CD  GLN A  26     -11.940 -18.596   2.306  1.00  8.46           C  
ATOM    363  OE1 GLN A  26     -10.784 -18.585   2.735  1.00  8.46           O  
ATOM    364  NE2 GLN A  26     -12.258 -19.097   1.118  1.00  8.46           N  
ATOM    365  H   GLN A  26     -13.654 -16.266   6.207  1.00  8.46           H  
ATOM    366  HA  GLN A  26     -15.239 -18.430   4.857  1.00  8.46           H  
ATOM    367 1HB  GLN A  26     -12.200 -18.337   5.037  1.00  8.46           H  
ATOM    368 2HB  GLN A  26     -13.128 -19.706   4.452  1.00  8.46           H  
ATOM    369 1HG  GLN A  26     -14.017 -18.255   2.610  1.00  8.46           H  
ATOM    370 2HG  GLN A  26     -12.933 -16.956   3.185  1.00  8.46           H  
ATOM    371 1HE2 GLN A  26     -11.546 -19.485   0.531  1.00  8.46           H  
ATOM    372 2HE2 GLN A  26     -13.211 -19.085   0.811  1.00  8.46           H  
ATOM    373  N   ASP A  27     -15.030 -20.065   6.690  1.00  8.36           N  
ATOM    374  CA  ASP A  27     -15.017 -21.002   7.809  1.00  8.36           C  
ATOM    375  C   ASP A  27     -14.049 -22.114   7.448  1.00  8.36           C  
ATOM    376  O   ASP A  27     -14.174 -22.718   6.382  1.00  8.36           O  
ATOM    377  CB  ASP A  27     -16.424 -21.509   8.127  1.00  8.36           C  
ATOM    378  CG  ASP A  27     -17.283 -20.367   8.688  1.00  8.36           C  
ATOM    379  OD1 ASP A  27     -16.701 -19.371   9.029  1.00  8.36           O  
ATOM    380  OD2 ASP A  27     -18.481 -20.472   8.776  1.00  8.36           O  
ATOM    381  H   ASP A  27     -15.602 -20.279   5.884  1.00  8.36           H  
ATOM    382  HA  ASP A  27     -14.634 -20.499   8.697  1.00  8.36           H  
ATOM    383 1HB  ASP A  27     -16.891 -21.907   7.226  1.00  8.36           H  
ATOM    384 2HB  ASP A  27     -16.369 -22.316   8.862  1.00  8.36           H  
ATOM    385  N   VAL A  28     -13.045 -22.330   8.293  1.00  8.40           N  
ATOM    386  CA  VAL A  28     -11.982 -23.273   7.947  1.00  8.40           C  
ATOM    387  C   VAL A  28     -11.878 -24.533   8.823  1.00  8.40           C  
ATOM    388  O   VAL A  28     -10.848 -25.202   8.828  1.00  8.40           O  
ATOM    389  CB  VAL A  28     -10.648 -22.515   7.924  1.00  8.40           C  
ATOM    390  CG1 VAL A  28     -10.679 -21.446   6.815  1.00  8.40           C  
ATOM    391  CG2 VAL A  28     -10.424 -21.878   9.245  1.00  8.40           C  
ATOM    392  H   VAL A  28     -13.018 -21.808   9.174  1.00  8.40           H  
ATOM    393  HA  VAL A  28     -12.167 -23.611   6.927  1.00  8.40           H  
ATOM    394  HB  VAL A  28      -9.839 -23.211   7.704  1.00  8.40           H  
ATOM    395 1HG1 VAL A  28      -9.730 -20.914   6.793  1.00  8.40           H  
ATOM    396 2HG1 VAL A  28     -10.848 -21.926   5.851  1.00  8.40           H  
ATOM    397 3HG1 VAL A  28     -11.484 -20.735   7.009  1.00  8.40           H  
ATOM    398 1HG2 VAL A  28      -9.477 -21.339   9.247  1.00  8.40           H  
ATOM    399 2HG2 VAL A  28     -11.240 -21.184   9.449  1.00  8.40           H  
ATOM    400 3HG2 VAL A  28     -10.403 -22.658  10.005  1.00  8.40           H  
ATOM    401  N   SER A  29     -12.942 -24.851   9.551  1.00  8.61           N  
ATOM    402  CA  SER A  29     -13.040 -26.089  10.336  1.00  8.61           C  
ATOM    403  C   SER A  29     -11.883 -26.462  11.270  1.00  8.61           C  
ATOM    404  O   SER A  29     -11.376 -27.582  11.206  1.00  8.61           O  
ATOM    405  CB  SER A  29     -13.320 -27.263   9.423  1.00  8.61           C  
ATOM    406  OG  SER A  29     -14.543 -27.092   8.758  1.00  8.61           O  
ATOM    407  H   SER A  29     -13.743 -24.238   9.508  1.00  8.61           H  
ATOM    408  HA  SER A  29     -13.913 -25.981  10.963  1.00  8.61           H  
ATOM    409 1HB  SER A  29     -12.514 -27.376   8.699  1.00  8.61           H  
ATOM    410 2HB  SER A  29     -13.356 -28.172  10.021  1.00  8.61           H  
ATOM    411  HG  SER A  29     -15.178 -26.758   9.434  1.00  8.61           H  
ATOM    412  N   CYS A  30     -11.497 -25.570  12.187  1.00  9.01           N  
ATOM    413  CA  CYS A  30     -10.421 -25.858  13.139  1.00  9.01           C  
ATOM    414  C   CYS A  30     -10.851 -26.844  14.209  1.00  9.01           C  
ATOM    415  O   CYS A  30     -10.895 -26.506  15.393  1.00  9.01           O  
ATOM    416  CB  CYS A  30      -9.991 -24.585  13.872  1.00  9.01           C  
ATOM    417  SG  CYS A  30      -9.278 -23.314  12.843  1.00  9.01           S  
ATOM    418  H   CYS A  30     -11.947 -24.673  12.197  1.00  9.01           H  
ATOM    419  HA  CYS A  30      -9.569 -26.266  12.595  1.00  9.01           H  
ATOM    420 1HB  CYS A  30     -10.858 -24.161  14.385  1.00  9.01           H  
ATOM    421 2HB  CYS A  30      -9.262 -24.845  14.637  1.00  9.01           H  
ATOM    422  N   LEU A  31     -11.148 -28.070  13.822  1.00  9.61           N  
ATOM    423  CA  LEU A  31     -11.674 -29.043  14.764  1.00  9.61           C  
ATOM    424  C   LEU A  31     -10.670 -30.123  15.136  1.00  9.61           C  
ATOM    425  O   LEU A  31     -10.506 -31.115  14.417  1.00  9.61           O  
ATOM    426  CB  LEU A  31     -12.934 -29.656  14.159  1.00  9.61           C  
ATOM    427  CG  LEU A  31     -13.987 -28.614  13.775  1.00  9.61           C  
ATOM    428  CD1 LEU A  31     -15.165 -29.285  13.111  1.00  9.61           C  
ATOM    429  CD2 LEU A  31     -14.388 -27.875  15.013  1.00  9.61           C  
ATOM    430  H   LEU A  31     -11.057 -28.284  12.832  1.00  9.61           H  
ATOM    431  HA  LEU A  31     -11.959 -28.517  15.674  1.00  9.61           H  
ATOM    432 1HB  LEU A  31     -12.664 -30.220  13.269  1.00  9.61           H  
ATOM    433 2HB  LEU A  31     -13.382 -30.330  14.891  1.00  9.61           H  
ATOM    434  HG  LEU A  31     -13.567 -27.918  13.069  1.00  9.61           H  
ATOM    435 1HD1 LEU A  31     -15.907 -28.536  12.835  1.00  9.61           H  
ATOM    436 2HD1 LEU A  31     -14.827 -29.807  12.215  1.00  9.61           H  
ATOM    437 3HD1 LEU A  31     -15.610 -29.998  13.805  1.00  9.61           H  
ATOM    438 1HD2 LEU A  31     -15.126 -27.126  14.798  1.00  9.61           H  
ATOM    439 2HD2 LEU A  31     -14.809 -28.582  15.723  1.00  9.61           H  
ATOM    440 3HD2 LEU A  31     -13.522 -27.392  15.466  1.00  9.61           H  
ATOM    441  N   ARG A  32     -10.031 -29.967  16.301  1.00 10.41           N  
ATOM    442  CA  ARG A  32      -8.972 -30.886  16.739  1.00 10.41           C  
ATOM    443  C   ARG A  32      -9.535 -32.275  17.033  1.00 10.41           C  
ATOM    444  O   ARG A  32      -8.833 -33.286  16.979  1.00 10.41           O  
ATOM    445  CB  ARG A  32      -8.244 -30.349  17.951  1.00 10.41           C  
ATOM    446  CG  ARG A  32      -7.445 -29.091  17.694  1.00 10.41           C  
ATOM    447  CD  ARG A  32      -6.734 -28.616  18.912  1.00 10.41           C  
ATOM    448  NE  ARG A  32      -7.637 -28.152  19.953  1.00 10.41           N  
ATOM    449  CZ  ARG A  32      -7.255 -27.857  21.211  1.00 10.41           C  
ATOM    450  NH1 ARG A  32      -5.996 -27.993  21.561  1.00 10.41           N  
ATOM    451  NH2 ARG A  32      -8.139 -27.432  22.098  1.00 10.41           N  
ATOM    452  H   ARG A  32     -10.246 -29.154  16.866  1.00 10.41           H  
ATOM    453  HA  ARG A  32      -8.245 -30.971  15.933  1.00 10.41           H  
ATOM    454 1HB  ARG A  32      -8.939 -30.176  18.763  1.00 10.41           H  
ATOM    455 2HB  ARG A  32      -7.534 -31.093  18.279  1.00 10.41           H  
ATOM    456 1HG  ARG A  32      -6.703 -29.290  16.920  1.00 10.41           H  
ATOM    457 2HG  ARG A  32      -8.119 -28.300  17.357  1.00 10.41           H  
ATOM    458 1HD  ARG A  32      -6.141 -29.428  19.314  1.00 10.41           H  
ATOM    459 2HD  ARG A  32      -6.076 -27.792  18.644  1.00 10.41           H  
ATOM    460  HE  ARG A  32      -8.609 -28.031  19.714  1.00 10.41           H  
ATOM    461 1HH1 ARG A  32      -5.316 -28.316  20.886  1.00 10.41           H  
ATOM    462 2HH1 ARG A  32      -5.706 -27.772  22.503  1.00 10.41           H  
ATOM    463 1HH2 ARG A  32      -9.106 -27.322  21.840  1.00 10.41           H  
ATOM    464 2HH2 ARG A  32      -7.842 -27.212  23.038  1.00 10.41           H  
ATOM    465  N   HIS A  33     -10.843 -32.329  17.226  1.00 11.34           N  
ATOM    466  CA  HIS A  33     -11.623 -33.538  17.451  1.00 11.34           C  
ATOM    467  C   HIS A  33     -11.425 -34.546  16.309  1.00 11.34           C  
ATOM    468  O   HIS A  33     -11.646 -35.744  16.479  1.00 11.34           O  
ATOM    469  CB  HIS A  33     -13.087 -33.167  17.591  1.00 11.34           C  
ATOM    470  CG  HIS A  33     -13.992 -34.246  18.106  1.00 11.34           C  
ATOM    471  ND1 HIS A  33     -13.926 -34.745  19.405  1.00 11.34           N  
ATOM    472  CD2 HIS A  33     -15.001 -34.909  17.500  1.00 11.34           C  
ATOM    473  CE1 HIS A  33     -14.856 -35.668  19.558  1.00 11.34           C  
ATOM    474  NE2 HIS A  33     -15.523 -35.787  18.419  1.00 11.34           N  
ATOM    475  H   HIS A  33     -11.348 -31.448  17.236  1.00 11.34           H  
ATOM    476  HA  HIS A  33     -11.301 -34.016  18.377  1.00 11.34           H  
ATOM    477 1HB  HIS A  33     -13.146 -32.325  18.247  1.00 11.34           H  
ATOM    478 2HB  HIS A  33     -13.467 -32.839  16.622  1.00 11.34           H  
ATOM    479  HD1 HIS A  33     -13.293 -34.473  20.168  1.00 11.34           H  
ATOM    480  HD2 HIS A  33     -15.422 -34.854  16.496  1.00 11.34           H  
ATOM    481  HE1 HIS A  33     -14.969 -36.182  20.511  1.00 11.34           H  
ATOM    482  N   SER A  34     -10.998 -34.048  15.137  1.00 12.31           N  
ATOM    483  CA  SER A  34     -10.785 -34.837  13.934  1.00 12.31           C  
ATOM    484  C   SER A  34      -9.527 -35.707  14.001  1.00 12.31           C  
ATOM    485  O   SER A  34      -9.281 -36.501  13.089  1.00 12.31           O  
ATOM    486  CB  SER A  34     -10.632 -33.920  12.738  1.00 12.31           C  
ATOM    487  OG  SER A  34     -11.790 -33.174  12.515  1.00 12.31           O  
ATOM    488  H   SER A  34     -10.814 -33.047  15.061  1.00 12.31           H  
ATOM    489  HA  SER A  34     -11.650 -35.485  13.791  1.00 12.31           H  
ATOM    490 1HB  SER A  34      -9.792 -33.248  12.905  1.00 12.31           H  
ATOM    491 2HB  SER A  34     -10.403 -34.515  11.859  1.00 12.31           H  
ATOM    492  HG  SER A  34     -11.734 -32.434  13.147  1.00 12.31           H  
ATOM    493  N   TYR A  35      -8.735 -35.578  15.072  1.00 13.18           N  
ATOM    494  CA  TYR A  35      -7.505 -36.347  15.192  1.00 13.18           C  
ATOM    495  C   TYR A  35      -7.440 -37.195  16.486  1.00 13.18           C  
ATOM    496  O   TYR A  35      -6.542 -36.988  17.306  1.00 13.18           O  
ATOM    497  CB  TYR A  35      -6.342 -35.364  15.168  1.00 13.18           C  
ATOM    498  CG  TYR A  35      -6.381 -34.474  13.955  1.00 13.18           C  
ATOM    499  CD1 TYR A  35      -6.855 -33.181  14.088  1.00 13.18           C  
ATOM    500  CD2 TYR A  35      -5.979 -34.942  12.719  1.00 13.18           C  
ATOM    501  CE1 TYR A  35      -6.925 -32.350  12.993  1.00 13.18           C  
ATOM    502  CE2 TYR A  35      -6.047 -34.113  11.615  1.00 13.18           C  
ATOM    503  CZ  TYR A  35      -6.519 -32.821  11.749  1.00 13.18           C  
ATOM    504  OH  TYR A  35      -6.589 -31.996  10.650  1.00 13.18           O  
ATOM    505  H   TYR A  35      -8.970 -34.899  15.797  1.00 13.18           H  
ATOM    506  HA  TYR A  35      -7.406 -36.995  14.328  1.00 13.18           H  
ATOM    507 1HB  TYR A  35      -6.378 -34.733  16.060  1.00 13.18           H  
ATOM    508 2HB  TYR A  35      -5.395 -35.904  15.174  1.00 13.18           H  
ATOM    509  HD1 TYR A  35      -7.173 -32.828  15.062  1.00 13.18           H  
ATOM    510  HD2 TYR A  35      -5.612 -35.963  12.615  1.00 13.18           H  
ATOM    511  HE1 TYR A  35      -7.302 -31.333  13.103  1.00 13.18           H  
ATOM    512  HE2 TYR A  35      -5.731 -34.481  10.638  1.00 13.18           H  
ATOM    513  HH  TYR A  35      -6.257 -32.462   9.878  1.00 13.18           H  
ATOM    514  N   PRO A  36      -8.290 -38.250  16.628  1.00 13.80           N  
ATOM    515  CA  PRO A  36      -8.464 -39.113  17.797  1.00 13.80           C  
ATOM    516  C   PRO A  36      -7.234 -39.954  18.125  1.00 13.80           C  
ATOM    517  O   PRO A  36      -7.149 -40.542  19.199  1.00 13.80           O  
ATOM    518  CB  PRO A  36      -9.641 -40.009  17.395  1.00 13.80           C  
ATOM    519  CG  PRO A  36      -9.619 -40.023  15.897  1.00 13.80           C  
ATOM    520  CD  PRO A  36      -9.178 -38.641  15.507  1.00 13.80           C  
ATOM    521  HA  PRO A  36      -8.735 -38.487  18.661  1.00 13.80           H  
ATOM    522 1HB  PRO A  36      -9.515 -41.011  17.833  1.00 13.80           H  
ATOM    523 2HB  PRO A  36     -10.578 -39.597  17.799  1.00 13.80           H  
ATOM    524 1HG  PRO A  36      -8.935 -40.805  15.535  1.00 13.80           H  
ATOM    525 2HG  PRO A  36     -10.618 -40.267  15.507  1.00 13.80           H  
ATOM    526 1HD  PRO A  36      -8.659 -38.704  14.549  1.00 13.80           H  
ATOM    527 2HD  PRO A  36     -10.060 -37.986  15.470  1.00 13.80           H  
ATOM    528  N   SER A  37      -6.297 -40.041  17.178  1.00 14.06           N  
ATOM    529  CA  SER A  37      -5.061 -40.791  17.373  1.00 14.06           C  
ATOM    530  C   SER A  37      -4.082 -40.034  18.286  1.00 14.06           C  
ATOM    531  O   SER A  37      -3.064 -40.583  18.715  1.00 14.06           O  
ATOM    532  CB  SER A  37      -4.409 -41.060  16.035  1.00 14.06           C  
ATOM    533  OG  SER A  37      -3.962 -39.869  15.454  1.00 14.06           O  
ATOM    534  H   SER A  37      -6.429 -39.558  16.305  1.00 14.06           H  
ATOM    535  HA  SER A  37      -5.305 -41.742  17.847  1.00 14.06           H  
ATOM    536 1HB  SER A  37      -3.568 -41.738  16.173  1.00 14.06           H  
ATOM    537 2HB  SER A  37      -5.121 -41.549  15.373  1.00 14.06           H  
ATOM    538  HG  SER A  37      -3.462 -39.418  16.142  1.00 14.06           H  
ATOM    539  N   SER A  38      -4.396 -38.763  18.548  1.00 13.92           N  
ATOM    540  CA  SER A  38      -3.625 -37.867  19.396  1.00 13.92           C  
ATOM    541  C   SER A  38      -4.356 -37.664  20.726  1.00 13.92           C  
ATOM    542  O   SER A  38      -5.146 -38.505  21.149  1.00 13.92           O  
ATOM    543  CB  SER A  38      -3.406 -36.538  18.685  1.00 13.92           C  
ATOM    544  OG  SER A  38      -2.527 -35.718  19.404  1.00 13.92           O  
ATOM    545  H   SER A  38      -5.246 -38.373  18.141  1.00 13.92           H  
ATOM    546  HA  SER A  38      -2.656 -38.321  19.601  1.00 13.92           H  
ATOM    547 1HB  SER A  38      -3.009 -36.721  17.689  1.00 13.92           H  
ATOM    548 2HB  SER A  38      -4.361 -36.039  18.564  1.00 13.92           H  
ATOM    549  HG  SER A  38      -2.425 -34.921  18.875  1.00 13.92           H  
ATOM    550  N   ALA A  39      -4.055 -36.569  21.410  1.00 13.44           N  
ATOM    551  CA  ALA A  39      -4.681 -36.294  22.695  1.00 13.44           C  
ATOM    552  C   ALA A  39      -6.184 -36.243  22.511  1.00 13.44           C  
ATOM    553  O   ALA A  39      -6.667 -35.812  21.474  1.00 13.44           O  
ATOM    554  CB  ALA A  39      -4.196 -34.971  23.257  1.00 13.44           C  
ATOM    555  H   ALA A  39      -3.383 -35.935  21.002  1.00 13.44           H  
ATOM    556  HA  ALA A  39      -4.441 -37.105  23.383  1.00 13.44           H  
ATOM    557 1HB  ALA A  39      -4.683 -34.787  24.215  1.00 13.44           H  
ATOM    558 2HB  ALA A  39      -3.117 -35.004  23.395  1.00 13.44           H  
ATOM    559 3HB  ALA A  39      -4.450 -34.173  22.564  1.00 13.44           H  
ATOM    560  N   ALA A  40      -6.953 -36.703  23.482  1.00 12.76           N  
ATOM    561  CA  ALA A  40      -8.389 -36.569  23.305  1.00 12.76           C  
ATOM    562  C   ALA A  40      -8.728 -35.090  23.215  1.00 12.76           C  
ATOM    563  O   ALA A  40      -8.174 -34.289  23.973  1.00 12.76           O  
ATOM    564  CB  ALA A  40      -9.146 -37.219  24.449  1.00 12.76           C  
ATOM    565  H   ALA A  40      -6.561 -37.100  24.322  1.00 12.76           H  
ATOM    566  HA  ALA A  40      -8.670 -37.045  22.365  1.00 12.76           H  
ATOM    567 1HB  ALA A  40     -10.218 -37.103  24.285  1.00 12.76           H  
ATOM    568 2HB  ALA A  40      -8.897 -38.279  24.493  1.00 12.76           H  
ATOM    569 3HB  ALA A  40      -8.869 -36.741  25.387  1.00 12.76           H  
ATOM    570  N   PHE A  41      -9.672 -34.731  22.347  1.00 12.00           N  
ATOM    571  CA  PHE A  41     -10.076 -33.333  22.238  1.00 12.00           C  
ATOM    572  C   PHE A  41     -11.586 -33.165  22.316  1.00 12.00           C  
ATOM    573  O   PHE A  41     -12.357 -34.061  21.953  1.00 12.00           O  
ATOM    574  CB  PHE A  41      -9.629 -32.686  20.924  1.00 12.00           C  
ATOM    575  CG  PHE A  41      -8.164 -32.695  20.629  1.00 12.00           C  
ATOM    576  CD1 PHE A  41      -7.638 -33.651  19.781  1.00 12.00           C  
ATOM    577  CD2 PHE A  41      -7.304 -31.778  21.201  1.00 12.00           C  
ATOM    578  CE1 PHE A  41      -6.296 -33.679  19.488  1.00 12.00           C  
ATOM    579  CE2 PHE A  41      -5.952 -31.811  20.920  1.00 12.00           C  
ATOM    580  CZ  PHE A  41      -5.448 -32.762  20.055  1.00 12.00           C  
ATOM    581  H   PHE A  41     -10.093 -35.423  21.747  1.00 12.00           H  
ATOM    582  HA  PHE A  41      -9.633 -32.777  23.065  1.00 12.00           H  
ATOM    583 1HB  PHE A  41     -10.124 -33.186  20.115  1.00 12.00           H  
ATOM    584 2HB  PHE A  41      -9.972 -31.650  20.899  1.00 12.00           H  
ATOM    585  HD1 PHE A  41      -8.300 -34.390  19.328  1.00 12.00           H  
ATOM    586  HD2 PHE A  41      -7.705 -31.027  21.880  1.00 12.00           H  
ATOM    587  HE1 PHE A  41      -5.920 -34.441  18.812  1.00 12.00           H  
ATOM    588  HE2 PHE A  41      -5.286 -31.085  21.377  1.00 12.00           H  
ATOM    589  HZ  PHE A  41      -4.385 -32.790  19.829  1.00 12.00           H  
ATOM    590  N   ARG A  42     -11.990 -31.977  22.736  1.00 11.25           N  
ATOM    591  CA  ARG A  42     -13.379 -31.556  22.745  1.00 11.25           C  
ATOM    592  C   ARG A  42     -13.745 -31.301  21.299  1.00 11.25           C  
ATOM    593  O   ARG A  42     -12.859 -31.322  20.451  1.00 11.25           O  
ATOM    594  CB  ARG A  42     -13.554 -30.281  23.555  1.00 11.25           C  
ATOM    595  CG  ARG A  42     -13.275 -30.421  25.047  1.00 11.25           C  
ATOM    596  CD  ARG A  42     -13.445 -29.120  25.765  1.00 11.25           C  
ATOM    597  NE  ARG A  42     -13.146 -29.235  27.185  1.00 11.25           N  
ATOM    598  CZ  ARG A  42     -13.149 -28.205  28.056  1.00 11.25           C  
ATOM    599  NH1 ARG A  42     -13.439 -26.990  27.641  1.00 11.25           N  
ATOM    600  NH2 ARG A  42     -12.861 -28.416  29.327  1.00 11.25           N  
ATOM    601  H   ARG A  42     -11.289 -31.320  23.050  1.00 11.25           H  
ATOM    602  HA  ARG A  42     -14.007 -32.351  23.151  1.00 11.25           H  
ATOM    603 1HB  ARG A  42     -12.887 -29.511  23.163  1.00 11.25           H  
ATOM    604 2HB  ARG A  42     -14.573 -29.915  23.444  1.00 11.25           H  
ATOM    605 1HG  ARG A  42     -13.967 -31.145  25.478  1.00 11.25           H  
ATOM    606 2HG  ARG A  42     -12.251 -30.765  25.195  1.00 11.25           H  
ATOM    607 1HD  ARG A  42     -12.774 -28.377  25.334  1.00 11.25           H  
ATOM    608 2HD  ARG A  42     -14.475 -28.781  25.660  1.00 11.25           H  
ATOM    609  HE  ARG A  42     -12.919 -30.153  27.544  1.00 11.25           H  
ATOM    610 1HH1 ARG A  42     -13.659 -26.827  26.668  1.00 11.25           H  
ATOM    611 2HH1 ARG A  42     -13.440 -26.219  28.293  1.00 11.25           H  
ATOM    612 1HH2 ARG A  42     -12.637 -29.349  29.646  1.00 11.25           H  
ATOM    613 2HH2 ARG A  42     -12.862 -27.647  29.980  1.00 11.25           H  
ATOM    614  N   LYS A  43     -15.022 -31.093  20.982  1.00 10.55           N  
ATOM    615  CA  LYS A  43     -15.359 -30.823  19.582  1.00 10.55           C  
ATOM    616  C   LYS A  43     -14.543 -29.676  18.977  1.00 10.55           C  
ATOM    617  O   LYS A  43     -14.082 -29.788  17.840  1.00 10.55           O  
ATOM    618  CB  LYS A  43     -16.833 -30.500  19.400  1.00 10.55           C  
ATOM    619  CG  LYS A  43     -17.190 -30.237  17.935  1.00 10.55           C  
ATOM    620  CD  LYS A  43     -18.668 -29.964  17.735  1.00 10.55           C  
ATOM    621  CE  LYS A  43     -18.961 -29.632  16.276  1.00 10.55           C  
ATOM    622  NZ  LYS A  43     -20.410 -29.366  16.050  1.00 10.55           N  
ATOM    623  H   LYS A  43     -15.742 -31.109  21.690  1.00 10.55           H  
ATOM    624  HA  LYS A  43     -15.157 -31.721  19.010  1.00 10.55           H  
ATOM    625 1HB  LYS A  43     -17.442 -31.325  19.762  1.00 10.55           H  
ATOM    626 2HB  LYS A  43     -17.090 -29.610  19.976  1.00 10.55           H  
ATOM    627 1HG  LYS A  43     -16.619 -29.373  17.579  1.00 10.55           H  
ATOM    628 2HG  LYS A  43     -16.902 -31.103  17.339  1.00 10.55           H  
ATOM    629 1HD  LYS A  43     -19.246 -30.843  18.026  1.00 10.55           H  
ATOM    630 2HD  LYS A  43     -18.971 -29.124  18.359  1.00 10.55           H  
ATOM    631 1HE  LYS A  43     -18.389 -28.748  15.990  1.00 10.55           H  
ATOM    632 2HE  LYS A  43     -18.653 -30.468  15.649  1.00 10.55           H  
ATOM    633 1HZ  LYS A  43     -20.568 -29.149  15.076  1.00 10.55           H  
ATOM    634 2HZ  LYS A  43     -20.946 -30.185  16.302  1.00 10.55           H  
ATOM    635 3HZ  LYS A  43     -20.702 -28.585  16.619  1.00 10.55           H  
ATOM    636  N   VAL A  44     -14.370 -28.599  19.770  1.00  9.95           N  
ATOM    637  CA  VAL A  44     -13.676 -27.355  19.412  1.00  9.95           C  
ATOM    638  C   VAL A  44     -14.556 -26.502  18.461  1.00  9.95           C  
ATOM    639  O   VAL A  44     -15.282 -27.066  17.652  1.00  9.95           O  
ATOM    640  CB  VAL A  44     -12.277 -27.648  18.792  1.00  9.95           C  
ATOM    641  CG1 VAL A  44     -11.615 -26.395  18.354  1.00  9.95           C  
ATOM    642  CG2 VAL A  44     -11.399 -28.338  19.821  1.00  9.95           C  
ATOM    643  H   VAL A  44     -14.774 -28.653  20.690  1.00  9.95           H  
ATOM    644  HA  VAL A  44     -13.477 -26.827  20.335  1.00  9.95           H  
ATOM    645  HB  VAL A  44     -12.378 -28.257  17.925  1.00  9.95           H  
ATOM    646 1HG1 VAL A  44     -10.644 -26.627  17.923  1.00  9.95           H  
ATOM    647 2HG1 VAL A  44     -12.223 -25.918  17.611  1.00  9.95           H  
ATOM    648 3HG1 VAL A  44     -11.481 -25.731  19.199  1.00  9.95           H  
ATOM    649 1HG2 VAL A  44     -10.442 -28.536  19.385  1.00  9.95           H  
ATOM    650 2HG2 VAL A  44     -11.282 -27.692  20.688  1.00  9.95           H  
ATOM    651 3HG2 VAL A  44     -11.842 -29.253  20.126  1.00  9.95           H  
ATOM    652  N   PRO A  45     -14.725 -25.185  18.702  1.00  9.46           N  
ATOM    653  CA  PRO A  45     -15.350 -24.230  17.790  1.00  9.46           C  
ATOM    654  C   PRO A  45     -14.596 -24.134  16.467  1.00  9.46           C  
ATOM    655  O   PRO A  45     -13.372 -24.190  16.452  1.00  9.46           O  
ATOM    656  CB  PRO A  45     -15.253 -22.909  18.562  1.00  9.46           C  
ATOM    657  CG  PRO A  45     -15.159 -23.312  20.016  1.00  9.46           C  
ATOM    658  CD  PRO A  45     -14.378 -24.609  20.019  1.00  9.46           C  
ATOM    659  HA  PRO A  45     -16.397 -24.518  17.620  1.00  9.46           H  
ATOM    660 1HB  PRO A  45     -14.378 -22.340  18.212  1.00  9.46           H  
ATOM    661 2HB  PRO A  45     -16.137 -22.290  18.349  1.00  9.46           H  
ATOM    662 1HG  PRO A  45     -14.664 -22.518  20.597  1.00  9.46           H  
ATOM    663 2HG  PRO A  45     -16.170 -23.426  20.439  1.00  9.46           H  
ATOM    664 1HD  PRO A  45     -13.301 -24.417  20.101  1.00  9.46           H  
ATOM    665 2HD  PRO A  45     -14.772 -25.219  20.844  1.00  9.46           H  
ATOM    666  N   GLN A  46     -15.295 -23.909  15.364  1.00  9.11           N  
ATOM    667  CA  GLN A  46     -14.589 -23.746  14.092  1.00  9.11           C  
ATOM    668  C   GLN A  46     -14.014 -22.335  14.017  1.00  9.11           C  
ATOM    669  O   GLN A  46     -14.612 -21.400  14.549  1.00  9.11           O  
ATOM    670  CB  GLN A  46     -15.524 -23.967  12.894  1.00  9.11           C  
ATOM    671  CG  GLN A  46     -16.086 -25.374  12.765  1.00  9.11           C  
ATOM    672  CD  GLN A  46     -16.931 -25.564  11.505  1.00  9.11           C  
ATOM    673  OE1 GLN A  46     -16.443 -26.024  10.453  1.00  9.11           O  
ATOM    674  NE2 GLN A  46     -18.206 -25.205  11.596  1.00  9.11           N  
ATOM    675  H   GLN A  46     -16.304 -23.863  15.398  1.00  9.11           H  
ATOM    676  HA  GLN A  46     -13.765 -24.460  14.048  1.00  9.11           H  
ATOM    677 1HB  GLN A  46     -16.363 -23.275  12.959  1.00  9.11           H  
ATOM    678 2HB  GLN A  46     -14.985 -23.732  11.976  1.00  9.11           H  
ATOM    679 1HG  GLN A  46     -15.272 -26.074  12.741  1.00  9.11           H  
ATOM    680 2HG  GLN A  46     -16.721 -25.572  13.630  1.00  9.11           H  
ATOM    681 1HE2 GLN A  46     -18.812 -25.300  10.803  1.00  9.11           H  
ATOM    682 2HE2 GLN A  46     -18.565 -24.837  12.455  1.00  9.11           H  
ATOM    683  N   CYS A  47     -12.885 -22.162  13.335  1.00  8.89           N  
ATOM    684  CA  CYS A  47     -12.334 -20.825  13.150  1.00  8.89           C  
ATOM    685  C   CYS A  47     -12.999 -20.143  11.972  1.00  8.89           C  
ATOM    686  O   CYS A  47     -13.345 -20.808  10.986  1.00  8.89           O  
ATOM    687  CB  CYS A  47     -10.864 -20.835  12.765  1.00  8.89           C  
ATOM    688  SG  CYS A  47      -9.726 -21.604  13.859  1.00  8.89           S  
ATOM    689  H   CYS A  47     -12.402 -22.949  12.943  1.00  8.89           H  
ATOM    690  HA  CYS A  47     -12.495 -20.239  14.054  1.00  8.89           H  
ATOM    691 1HB  CYS A  47     -10.775 -21.307  11.827  1.00  8.89           H  
ATOM    692 2HB  CYS A  47     -10.536 -19.803  12.625  1.00  8.89           H  
ATOM    693  N   ARG A  48     -13.090 -18.820  12.049  1.00  8.80           N  
ATOM    694  CA  ARG A  48     -13.528 -18.007  10.921  1.00  8.80           C  
ATOM    695  C   ARG A  48     -12.417 -17.019  10.610  1.00  8.80           C  
ATOM    696  O   ARG A  48     -11.835 -16.423  11.520  1.00  8.80           O  
ATOM    697  CB  ARG A  48     -14.842 -17.276  11.179  1.00  8.80           C  
ATOM    698  CG  ARG A  48     -15.290 -16.364  10.007  1.00  8.80           C  
ATOM    699  CD  ARG A  48     -16.693 -15.853  10.160  1.00  8.80           C  
ATOM    700  NE  ARG A  48     -17.676 -16.923   9.963  1.00  8.80           N  
ATOM    701  CZ  ARG A  48     -19.007 -16.820  10.153  1.00  8.80           C  
ATOM    702  NH1 ARG A  48     -19.539 -15.681  10.571  1.00  8.80           N  
ATOM    703  NH2 ARG A  48     -19.779 -17.877   9.913  1.00  8.80           N  
ATOM    704  H   ARG A  48     -12.822 -18.360  12.908  1.00  8.80           H  
ATOM    705  HA  ARG A  48     -13.673 -18.648  10.057  1.00  8.80           H  
ATOM    706 1HB  ARG A  48     -15.637 -18.008  11.344  1.00  8.80           H  
ATOM    707 2HB  ARG A  48     -14.756 -16.664  12.073  1.00  8.80           H  
ATOM    708 1HG  ARG A  48     -14.617 -15.510   9.919  1.00  8.80           H  
ATOM    709 2HG  ARG A  48     -15.254 -16.948   9.080  1.00  8.80           H  
ATOM    710 1HD  ARG A  48     -16.827 -15.443  11.158  1.00  8.80           H  
ATOM    711 2HD  ARG A  48     -16.877 -15.081   9.417  1.00  8.80           H  
ATOM    712  HE  ARG A  48     -17.323 -17.838   9.635  1.00  8.80           H  
ATOM    713 1HH1 ARG A  48     -18.946 -14.884  10.750  1.00  8.80           H  
ATOM    714 2HH1 ARG A  48     -20.537 -15.611  10.710  1.00  8.80           H  
ATOM    715 1HH2 ARG A  48     -19.347 -18.769   9.573  1.00  8.80           H  
ATOM    716 2HH2 ARG A  48     -20.772 -17.822  10.046  1.00  8.80           H  
ATOM    717  N   THR A  49     -12.112 -16.876   9.333  1.00  8.80           N  
ATOM    718  CA  THR A  49     -11.039 -16.008   8.881  1.00  8.80           C  
ATOM    719  C   THR A  49     -11.482 -15.126   7.721  1.00  8.80           C  
ATOM    720  O   THR A  49     -12.672 -15.051   7.405  1.00  8.80           O  
ATOM    721  CB  THR A  49      -9.819 -16.864   8.469  1.00  8.80           C  
ATOM    722  OG1 THR A  49      -8.691 -16.009   8.246  1.00  8.80           O  
ATOM    723  CG2 THR A  49     -10.128 -17.674   7.196  1.00  8.80           C  
ATOM    724  H   THR A  49     -12.637 -17.421   8.650  1.00  8.80           H  
ATOM    725  HA  THR A  49     -10.744 -15.359   9.705  1.00  8.80           H  
ATOM    726  HB  THR A  49      -9.580 -17.555   9.278  1.00  8.80           H  
ATOM    727  HG1 THR A  49      -8.453 -15.580   9.078  1.00  8.80           H  
ATOM    728 1HG2 THR A  49      -9.264 -18.280   6.929  1.00  8.80           H  
ATOM    729 2HG2 THR A  49     -10.980 -18.325   7.392  1.00  8.80           H  
ATOM    730 3HG2 THR A  49     -10.368 -17.014   6.366  1.00  8.80           H  
ATOM    731  N   ALA A  50     -10.523 -14.438   7.105  1.00  8.85           N  
ATOM    732  CA  ALA A  50     -10.829 -13.540   6.002  1.00  8.85           C  
ATOM    733  C   ALA A  50      -9.711 -13.504   4.986  1.00  8.85           C  
ATOM    734  O   ALA A  50      -8.525 -13.483   5.321  1.00  8.85           O  
ATOM    735  CB  ALA A  50     -11.077 -12.130   6.515  1.00  8.85           C  
ATOM    736  H   ALA A  50      -9.571 -14.588   7.415  1.00  8.85           H  
ATOM    737  HA  ALA A  50     -11.723 -13.909   5.504  1.00  8.85           H  
ATOM    738 1HB  ALA A  50     -11.335 -11.478   5.683  1.00  8.85           H  
ATOM    739 2HB  ALA A  50     -11.888 -12.136   7.230  1.00  8.85           H  
ATOM    740 3HB  ALA A  50     -10.183 -11.755   7.002  1.00  8.85           H  
ATOM    741  N   ILE A  51     -10.117 -13.432   3.732  1.00  8.89           N  
ATOM    742  CA  ILE A  51      -9.209 -13.339   2.598  1.00  8.89           C  
ATOM    743  C   ILE A  51      -9.554 -12.086   1.814  1.00  8.89           C  
ATOM    744  O   ILE A  51      -9.292 -11.979   0.615  1.00  8.89           O  
ATOM    745  CB  ILE A  51      -9.330 -14.588   1.713  1.00  8.89           C  
ATOM    746  CG1 ILE A  51     -10.760 -14.718   1.226  1.00  8.89           C  
ATOM    747  CG2 ILE A  51      -8.928 -15.834   2.509  1.00  8.89           C  
ATOM    748  CD1 ILE A  51     -10.954 -15.754   0.154  1.00  8.89           C  
ATOM    749  H   ILE A  51     -11.125 -13.452   3.545  1.00  8.89           H  
ATOM    750  HA  ILE A  51      -8.186 -13.253   2.959  1.00  8.89           H  
ATOM    751  HB  ILE A  51      -8.684 -14.484   0.845  1.00  8.89           H  
ATOM    752 1HG1 ILE A  51     -11.400 -14.974   2.074  1.00  8.89           H  
ATOM    753 2HG1 ILE A  51     -11.072 -13.754   0.839  1.00  8.89           H  
ATOM    754 1HG2 ILE A  51      -9.013 -16.715   1.874  1.00  8.89           H  
ATOM    755 2HG2 ILE A  51      -7.898 -15.729   2.848  1.00  8.89           H  
ATOM    756 3HG2 ILE A  51      -9.584 -15.953   3.372  1.00  8.89           H  
ATOM    757 1HD1 ILE A  51     -11.998 -15.785  -0.141  1.00  8.89           H  
ATOM    758 2HD1 ILE A  51     -10.341 -15.500  -0.709  1.00  8.89           H  
ATOM    759 3HD1 ILE A  51     -10.656 -16.723   0.534  1.00  8.89           H  
ATOM    760  N   GLY A  52     -10.202 -11.164   2.510  1.00  8.85           N  
ATOM    761  CA  GLY A  52     -10.717  -9.947   1.927  1.00  8.85           C  
ATOM    762  C   GLY A  52      -9.745  -8.792   1.715  1.00  8.85           C  
ATOM    763  O   GLY A  52      -8.532  -8.899   1.923  1.00  8.85           O  
ATOM    764  H   GLY A  52     -10.343 -11.335   3.494  1.00  8.85           H  
ATOM    765 1HA  GLY A  52     -11.183 -10.192   0.972  1.00  8.85           H  
ATOM    766 2HA  GLY A  52     -11.505  -9.597   2.577  1.00  8.85           H  
ATOM    767  N   THR A  53     -10.351  -7.685   1.296  1.00  8.71           N  
ATOM    768  CA  THR A  53      -9.735  -6.435   0.887  1.00  8.71           C  
ATOM    769  C   THR A  53      -8.822  -5.767   1.938  1.00  8.71           C  
ATOM    770  O   THR A  53      -9.299  -5.451   3.027  1.00  8.71           O  
ATOM    771  CB  THR A  53     -10.873  -5.455   0.556  1.00  8.71           C  
ATOM    772  OG1 THR A  53     -11.725  -6.043  -0.442  1.00  8.71           O  
ATOM    773  CG2 THR A  53     -10.320  -4.178   0.039  1.00  8.71           C  
ATOM    774  H   THR A  53     -11.353  -7.736   1.210  1.00  8.71           H  
ATOM    775  HA  THR A  53      -9.209  -6.626  -0.037  1.00  8.71           H  
ATOM    776  HB  THR A  53     -11.457  -5.259   1.453  1.00  8.71           H  
ATOM    777  HG1 THR A  53     -11.369  -5.845  -1.327  1.00  8.71           H  
ATOM    778 1HG2 THR A  53     -11.133  -3.495  -0.194  1.00  8.71           H  
ATOM    779 2HG2 THR A  53      -9.683  -3.741   0.802  1.00  8.71           H  
ATOM    780 3HG2 THR A  53      -9.738  -4.366  -0.859  1.00  8.71           H  
ATOM    781  N   PRO A  54      -7.513  -5.570   1.641  1.00  8.49           N  
ATOM    782  CA  PRO A  54      -6.510  -4.871   2.441  1.00  8.49           C  
ATOM    783  C   PRO A  54      -6.838  -3.402   2.662  1.00  8.49           C  
ATOM    784  O   PRO A  54      -7.457  -2.775   1.810  1.00  8.49           O  
ATOM    785  CB  PRO A  54      -5.235  -5.002   1.607  1.00  8.49           C  
ATOM    786  CG  PRO A  54      -5.460  -6.193   0.728  1.00  8.49           C  
ATOM    787  CD  PRO A  54      -6.935  -6.197   0.428  1.00  8.49           C  
ATOM    788  HA  PRO A  54      -6.409  -5.393   3.408  1.00  8.49           H  
ATOM    789 1HB  PRO A  54      -5.064  -4.079   1.061  1.00  8.49           H  
ATOM    790 2HB  PRO A  54      -4.367  -5.126   2.278  1.00  8.49           H  
ATOM    791 1HG  PRO A  54      -4.839  -6.117  -0.175  1.00  8.49           H  
ATOM    792 2HG  PRO A  54      -5.140  -7.105   1.259  1.00  8.49           H  
ATOM    793 1HD  PRO A  54      -7.157  -5.605  -0.472  1.00  8.49           H  
ATOM    794 2HD  PRO A  54      -7.229  -7.257   0.342  1.00  8.49           H  
ATOM    795  N   VAL A  55      -6.360  -2.857   3.770  1.00  8.23           N  
ATOM    796  CA  VAL A  55      -6.480  -1.423   4.128  1.00  8.23           C  
ATOM    797  C   VAL A  55      -5.164  -0.738   3.746  1.00  8.23           C  
ATOM    798  O   VAL A  55      -4.120  -1.376   3.838  1.00  8.23           O  
ATOM    799  CB  VAL A  55      -6.790  -1.230   5.628  1.00  8.23           C  
ATOM    800  CG1 VAL A  55      -6.848   0.252   5.997  1.00  8.23           C  
ATOM    801  CG2 VAL A  55      -8.087  -1.950   5.965  1.00  8.23           C  
ATOM    802  H   VAL A  55      -5.853  -3.497   4.389  1.00  8.23           H  
ATOM    803  HA  VAL A  55      -7.291  -0.976   3.550  1.00  8.23           H  
ATOM    804  HB  VAL A  55      -6.021  -1.628   6.187  1.00  8.23           H  
ATOM    805 1HG1 VAL A  55      -7.046   0.348   7.064  1.00  8.23           H  
ATOM    806 2HG1 VAL A  55      -5.896   0.733   5.772  1.00  8.23           H  
ATOM    807 3HG1 VAL A  55      -7.646   0.739   5.431  1.00  8.23           H  
ATOM    808 1HG2 VAL A  55      -8.300  -1.839   7.030  1.00  8.23           H  
ATOM    809 2HG2 VAL A  55      -8.904  -1.521   5.380  1.00  8.23           H  
ATOM    810 3HG2 VAL A  55      -7.987  -3.015   5.726  1.00  8.23           H  
ATOM    811  N   TYR A  56      -5.185   0.492   3.209  1.00  7.98           N  
ATOM    812  CA  TYR A  56      -3.888   1.066   2.804  1.00  7.98           C  
ATOM    813  C   TYR A  56      -3.425   2.346   3.537  1.00  7.98           C  
ATOM    814  O   TYR A  56      -4.220   3.173   4.034  1.00  7.98           O  
ATOM    815  CB  TYR A  56      -3.846   1.276   1.285  1.00  7.98           C  
ATOM    816  CG  TYR A  56      -4.002   0.007   0.491  1.00  7.98           C  
ATOM    817  CD1 TYR A  56      -5.275  -0.475   0.226  1.00  7.98           C  
ATOM    818  CD2 TYR A  56      -2.893  -0.664   0.016  1.00  7.98           C  
ATOM    819  CE1 TYR A  56      -5.442  -1.624  -0.513  1.00  7.98           C  
ATOM    820  CE2 TYR A  56      -3.053  -1.816  -0.730  1.00  7.98           C  
ATOM    821  CZ  TYR A  56      -4.319  -2.296  -0.996  1.00  7.98           C  
ATOM    822  OH  TYR A  56      -4.471  -3.438  -1.749  1.00  7.98           O  
ATOM    823  H   TYR A  56      -6.062   1.015   3.131  1.00  7.98           H  
ATOM    824  HA  TYR A  56      -3.120   0.325   3.018  1.00  7.98           H  
ATOM    825 1HB  TYR A  56      -4.586   1.943   0.958  1.00  7.98           H  
ATOM    826 2HB  TYR A  56      -2.887   1.720   1.018  1.00  7.98           H  
ATOM    827  HD1 TYR A  56      -6.140   0.060   0.603  1.00  7.98           H  
ATOM    828  HD2 TYR A  56      -1.897  -0.279   0.224  1.00  7.98           H  
ATOM    829  HE1 TYR A  56      -6.447  -2.000  -0.717  1.00  7.98           H  
ATOM    830  HE2 TYR A  56      -2.180  -2.345  -1.112  1.00  7.98           H  
ATOM    831  HH  TYR A  56      -5.384  -3.729  -1.702  1.00  7.98           H  
ATOM    832  N   ILE A  57      -2.082   2.470   3.528  1.00  7.80           N  
ATOM    833  CA  ILE A  57      -1.262   3.537   4.109  1.00  7.80           C  
ATOM    834  C   ILE A  57      -0.528   4.312   3.000  1.00  7.80           C  
ATOM    835  O   ILE A  57      -0.367   3.783   1.895  1.00  7.80           O  
ATOM    836  CB  ILE A  57      -0.301   2.896   5.156  1.00  7.80           C  
ATOM    837  CG1 ILE A  57       0.619   1.860   4.501  1.00  7.80           C  
ATOM    838  CG2 ILE A  57      -1.096   2.169   6.253  1.00  7.80           C  
ATOM    839  CD1 ILE A  57       1.690   1.325   5.455  1.00  7.80           C  
ATOM    840  H   ILE A  57      -1.578   1.722   3.079  1.00  7.80           H  
ATOM    841  HA  ILE A  57      -1.905   4.241   4.595  1.00  7.80           H  
ATOM    842  HB  ILE A  57       0.318   3.676   5.600  1.00  7.80           H  
ATOM    843 1HG1 ILE A  57       0.017   1.018   4.159  1.00  7.80           H  
ATOM    844 2HG1 ILE A  57       1.095   2.306   3.645  1.00  7.80           H  
ATOM    845 1HG2 ILE A  57      -0.407   1.731   6.974  1.00  7.80           H  
ATOM    846 2HG2 ILE A  57      -1.744   2.834   6.758  1.00  7.80           H  
ATOM    847 3HG2 ILE A  57      -1.688   1.389   5.800  1.00  7.80           H  
ATOM    848 1HD1 ILE A  57       2.306   0.598   4.947  1.00  7.80           H  
ATOM    849 2HD1 ILE A  57       2.308   2.137   5.803  1.00  7.80           H  
ATOM    850 3HD1 ILE A  57       1.209   0.851   6.312  1.00  7.80           H  
ATOM    851  N   THR A  58      -0.122   5.577   3.266  1.00  7.71           N  
ATOM    852  CA  THR A  58       0.424   6.408   2.179  1.00  7.71           C  
ATOM    853  C   THR A  58       1.504   7.463   2.496  1.00  7.71           C  
ATOM    854  O   THR A  58       1.546   8.079   3.566  1.00  7.71           O  
ATOM    855  CB  THR A  58      -0.746   7.145   1.520  1.00  7.71           C  
ATOM    856  OG1 THR A  58      -0.275   7.894   0.396  1.00  7.71           O  
ATOM    857  CG2 THR A  58      -1.397   8.078   2.535  1.00  7.71           C  
ATOM    858  H   THR A  58      -0.208   5.969   4.206  1.00  7.71           H  
ATOM    859  HA  THR A  58       0.858   5.726   1.447  1.00  7.71           H  
ATOM    860  HB  THR A  58      -1.486   6.421   1.177  1.00  7.71           H  
ATOM    861  HG1 THR A  58       0.389   8.525   0.692  1.00  7.71           H  
ATOM    862 1HG2 THR A  58      -2.235   8.598   2.072  1.00  7.71           H  
ATOM    863 2HG2 THR A  58      -1.759   7.491   3.385  1.00  7.71           H  
ATOM    864 3HG2 THR A  58      -0.666   8.807   2.883  1.00  7.71           H  
ATOM    865  N   VAL A  59       2.359   7.683   1.489  1.00  7.72           N  
ATOM    866  CA  VAL A  59       3.475   8.637   1.498  1.00  7.72           C  
ATOM    867  C   VAL A  59       3.600   9.550   0.284  1.00  7.72           C  
ATOM    868  O   VAL A  59       3.517   9.081  -0.852  1.00  7.72           O  
ATOM    869  CB  VAL A  59       4.791   7.844   1.606  1.00  7.72           C  
ATOM    870  CG1 VAL A  59       5.976   8.722   1.459  1.00  7.72           C  
ATOM    871  CG2 VAL A  59       4.852   7.216   2.927  1.00  7.72           C  
ATOM    872  H   VAL A  59       2.222   7.136   0.648  1.00  7.72           H  
ATOM    873  HA  VAL A  59       3.365   9.268   2.381  1.00  7.72           H  
ATOM    874  HB  VAL A  59       4.817   7.101   0.844  1.00  7.72           H  
ATOM    875 1HG1 VAL A  59       6.887   8.129   1.565  1.00  7.72           H  
ATOM    876 2HG1 VAL A  59       5.975   9.197   0.483  1.00  7.72           H  
ATOM    877 3HG1 VAL A  59       5.924   9.469   2.215  1.00  7.72           H  
ATOM    878 1HG2 VAL A  59       5.748   6.628   2.999  1.00  7.72           H  
ATOM    879 2HG2 VAL A  59       4.858   7.976   3.668  1.00  7.72           H  
ATOM    880 3HG2 VAL A  59       4.011   6.599   3.081  1.00  7.72           H  
ATOM    881  N   THR A  60       3.855  10.834   0.533  1.00  7.80           N  
ATOM    882  CA  THR A  60       4.161  11.784  -0.525  1.00  7.80           C  
ATOM    883  C   THR A  60       5.497  12.443  -0.169  1.00  7.80           C  
ATOM    884  O   THR A  60       6.033  12.203   0.916  1.00  7.80           O  
ATOM    885  CB  THR A  60       3.031  12.813  -0.754  1.00  7.80           C  
ATOM    886  OG1 THR A  60       2.838  13.613   0.393  1.00  7.80           O  
ATOM    887  CG2 THR A  60       1.720  12.117  -1.077  1.00  7.80           C  
ATOM    888  H   THR A  60       3.869  11.169   1.491  1.00  7.80           H  
ATOM    889  HA  THR A  60       4.300  11.244  -1.461  1.00  7.80           H  
ATOM    890  HB  THR A  60       3.316  13.456  -1.586  1.00  7.80           H  
ATOM    891  HG1 THR A  60       3.568  13.490   1.028  1.00  7.80           H  
ATOM    892 1HG2 THR A  60       0.948  12.866  -1.246  1.00  7.80           H  
ATOM    893 2HG2 THR A  60       1.840  11.505  -1.972  1.00  7.80           H  
ATOM    894 3HG2 THR A  60       1.430  11.484  -0.240  1.00  7.80           H  
ATOM    895  N   ALA A  61       6.077  13.197  -1.099  1.00  7.90           N  
ATOM    896  CA  ALA A  61       7.384  13.827  -0.875  1.00  7.90           C  
ATOM    897  C   ALA A  61       7.688  14.890  -1.922  1.00  7.90           C  
ATOM    898  O   ALA A  61       6.982  14.992  -2.927  1.00  7.90           O  
ATOM    899  CB  ALA A  61       8.485  12.794  -0.892  1.00  7.90           C  
ATOM    900  H   ALA A  61       5.599  13.354  -1.973  1.00  7.90           H  
ATOM    901  HA  ALA A  61       7.368  14.313   0.100  1.00  7.90           H  
ATOM    902 1HB  ALA A  61       9.417  13.317  -0.703  1.00  7.90           H  
ATOM    903 2HB  ALA A  61       8.331  12.038  -0.133  1.00  7.90           H  
ATOM    904 3HB  ALA A  61       8.530  12.317  -1.865  1.00  7.90           H  
ATOM    905  N   ASN A  62       8.763  15.647  -1.704  1.00  7.98           N  
ATOM    906  CA  ASN A  62       9.216  16.649  -2.670  1.00  7.98           C  
ATOM    907  C   ASN A  62      10.621  16.273  -3.157  1.00  7.98           C  
ATOM    908  O   ASN A  62      10.970  15.098  -3.131  1.00  7.98           O  
ATOM    909  CB  ASN A  62       9.198  18.020  -2.014  1.00  7.98           C  
ATOM    910  CG  ASN A  62       7.806  18.559  -1.831  1.00  7.98           C  
ATOM    911  OD1 ASN A  62       7.116  18.884  -2.803  1.00  7.98           O  
ATOM    912  ND2 ASN A  62       7.380  18.667  -0.598  1.00  7.98           N  
ATOM    913  H   ASN A  62       9.284  15.535  -0.829  1.00  7.98           H  
ATOM    914  HA  ASN A  62       8.551  16.648  -3.534  1.00  7.98           H  
ATOM    915 1HB  ASN A  62       9.681  17.950  -1.035  1.00  7.98           H  
ATOM    916 2HB  ASN A  62       9.759  18.734  -2.602  1.00  7.98           H  
ATOM    917 1HD2 ASN A  62       6.463  19.023  -0.416  1.00  7.98           H  
ATOM    918 2HD2 ASN A  62       7.971  18.401   0.165  1.00  7.98           H  
ATOM    919  N   VAL A  63      11.392  17.226  -3.695  1.00  8.00           N  
ATOM    920  CA  VAL A  63      12.756  16.920  -4.143  1.00  8.00           C  
ATOM    921  C   VAL A  63      13.621  18.191  -4.168  1.00  8.00           C  
ATOM    922  O   VAL A  63      13.123  19.256  -4.530  1.00  8.00           O  
ATOM    923  CB  VAL A  63      12.700  16.277  -5.545  1.00  8.00           C  
ATOM    924  CG1 VAL A  63      12.116  17.265  -6.529  1.00  8.00           C  
ATOM    925  CG2 VAL A  63      14.084  15.825  -5.981  1.00  8.00           C  
ATOM    926  H   VAL A  63      11.056  18.173  -3.756  1.00  8.00           H  
ATOM    927  HA  VAL A  63      13.196  16.204  -3.446  1.00  8.00           H  
ATOM    928  HB  VAL A  63      12.038  15.412  -5.511  1.00  8.00           H  
ATOM    929 1HG1 VAL A  63      12.056  16.803  -7.514  1.00  8.00           H  
ATOM    930 2HG1 VAL A  63      11.119  17.559  -6.205  1.00  8.00           H  
ATOM    931 3HG1 VAL A  63      12.758  18.145  -6.579  1.00  8.00           H  
ATOM    932 1HG2 VAL A  63      14.018  15.359  -6.963  1.00  8.00           H  
ATOM    933 2HG2 VAL A  63      14.762  16.672  -6.037  1.00  8.00           H  
ATOM    934 3HG2 VAL A  63      14.452  15.104  -5.264  1.00  8.00           H  
ATOM    935  N   SER A  64      14.906  18.096  -3.801  1.00  7.95           N  
ATOM    936  CA  SER A  64      15.806  19.245  -3.915  1.00  7.95           C  
ATOM    937  C   SER A  64      17.302  18.895  -4.087  1.00  7.95           C  
ATOM    938  O   SER A  64      17.746  18.470  -5.155  1.00  7.95           O  
ATOM    939  CB  SER A  64      15.641  20.154  -2.706  1.00  7.95           C  
ATOM    940  OG  SER A  64      16.044  19.516  -1.520  1.00  7.95           O  
ATOM    941  H   SER A  64      15.264  17.211  -3.480  1.00  7.95           H  
ATOM    942  HA  SER A  64      15.503  19.810  -4.798  1.00  7.95           H  
ATOM    943 1HB  SER A  64      16.235  21.057  -2.858  1.00  7.95           H  
ATOM    944 2HB  SER A  64      14.600  20.467  -2.618  1.00  7.95           H  
ATOM    945  HG  SER A  64      15.315  18.938  -1.268  1.00  7.95           H  
ATOM    946  N   ASP A  65      18.065  19.095  -3.002  1.00  7.79           N  
ATOM    947  CA  ASP A  65      19.521  18.874  -2.912  1.00  7.79           C  
ATOM    948  C   ASP A  65      19.902  17.435  -2.612  1.00  7.79           C  
ATOM    949  O   ASP A  65      19.640  16.934  -1.517  1.00  7.79           O  
ATOM    950  CB  ASP A  65      20.152  19.826  -1.886  1.00  7.79           C  
ATOM    951  CG  ASP A  65      21.727  19.721  -1.755  1.00  7.79           C  
ATOM    952  OD1 ASP A  65      22.309  20.690  -1.328  1.00  7.79           O  
ATOM    953  OD2 ASP A  65      22.303  18.658  -2.004  1.00  7.79           O  
ATOM    954  H   ASP A  65      17.589  19.436  -2.174  1.00  7.79           H  
ATOM    955  HA  ASP A  65      19.949  19.126  -3.883  1.00  7.79           H  
ATOM    956 1HB  ASP A  65      19.905  20.854  -2.160  1.00  7.79           H  
ATOM    957 2HB  ASP A  65      19.704  19.644  -0.910  1.00  7.79           H  
ATOM    958  N   GLN A  66      20.564  16.790  -3.570  1.00  7.50           N  
ATOM    959  CA  GLN A  66      20.892  15.363  -3.536  1.00  7.50           C  
ATOM    960  C   GLN A  66      21.637  14.903  -2.278  1.00  7.50           C  
ATOM    961  O   GLN A  66      21.554  13.729  -1.897  1.00  7.50           O  
ATOM    962  CB  GLN A  66      21.745  15.010  -4.756  1.00  7.50           C  
ATOM    963  CG  GLN A  66      21.050  15.224  -6.108  1.00  7.50           C  
ATOM    964  CD  GLN A  66      19.787  14.405  -6.299  1.00  7.50           C  
ATOM    965  OE1 GLN A  66      19.732  13.215  -5.976  1.00  7.50           O  
ATOM    966  NE2 GLN A  66      18.756  15.046  -6.846  1.00  7.50           N  
ATOM    967  H   GLN A  66      20.797  17.312  -4.403  1.00  7.50           H  
ATOM    968  HA  GLN A  66      19.976  14.805  -3.593  1.00  7.50           H  
ATOM    969 1HB  GLN A  66      22.655  15.613  -4.745  1.00  7.50           H  
ATOM    970 2HB  GLN A  66      22.048  13.965  -4.696  1.00  7.50           H  
ATOM    971 1HG  GLN A  66      20.779  16.278  -6.187  1.00  7.50           H  
ATOM    972 2HG  GLN A  66      21.747  14.960  -6.905  1.00  7.50           H  
ATOM    973 1HE2 GLN A  66      17.895  14.566  -7.006  1.00  7.50           H  
ATOM    974 2HE2 GLN A  66      18.845  16.012  -7.106  1.00  7.50           H  
ATOM    975  N   ASN A  67      22.346  15.804  -1.605  1.00  7.10           N  
ATOM    976  CA  ASN A  67      23.099  15.400  -0.423  1.00  7.10           C  
ATOM    977  C   ASN A  67      22.145  15.119   0.733  1.00  7.10           C  
ATOM    978  O   ASN A  67      22.369  14.229   1.571  1.00  7.10           O  
ATOM    979  CB  ASN A  67      24.047  16.508  -0.033  1.00  7.10           C  
ATOM    980  CG  ASN A  67      25.177  16.667  -0.988  1.00  7.10           C  
ATOM    981  OD1 ASN A  67      26.164  15.917  -0.971  1.00  7.10           O  
ATOM    982  ND2 ASN A  67      25.039  17.636  -1.855  1.00  7.10           N  
ATOM    983  H   ASN A  67      22.358  16.790  -1.907  1.00  7.10           H  
ATOM    984  HA  ASN A  67      23.651  14.486  -0.645  1.00  7.10           H  
ATOM    985 1HB  ASN A  67      23.494  17.450   0.004  1.00  7.10           H  
ATOM    986 2HB  ASN A  67      24.439  16.323   0.965  1.00  7.10           H  
ATOM    987 1HD2 ASN A  67      25.745  17.812  -2.538  1.00  7.10           H  
ATOM    988 2HD2 ASN A  67      24.181  18.200  -1.844  1.00  7.10           H  
ATOM    989  N   TYR A  68      21.051  15.863   0.746  1.00  6.61           N  
ATOM    990  CA  TYR A  68      20.085  15.769   1.811  1.00  6.61           C  
ATOM    991  C   TYR A  68      19.055  14.751   1.423  1.00  6.61           C  
ATOM    992  O   TYR A  68      18.497  14.072   2.278  1.00  6.61           O  
ATOM    993  CB  TYR A  68      19.478  17.131   2.073  1.00  6.61           C  
ATOM    994  CG  TYR A  68      20.510  18.091   2.592  1.00  6.61           C  
ATOM    995  CD1 TYR A  68      21.292  18.772   1.692  1.00  6.61           C  
ATOM    996  CD2 TYR A  68      20.681  18.288   3.950  1.00  6.61           C  
ATOM    997  CE1 TYR A  68      22.251  19.656   2.124  1.00  6.61           C  
ATOM    998  CE2 TYR A  68      21.643  19.176   4.398  1.00  6.61           C  
ATOM    999  CZ  TYR A  68      22.428  19.860   3.487  1.00  6.61           C  
ATOM   1000  OH  TYR A  68      23.387  20.745   3.930  1.00  6.61           O  
ATOM   1001  H   TYR A  68      20.878  16.516  -0.016  1.00  6.61           H  
ATOM   1002  HA  TYR A  68      20.583  15.425   2.716  1.00  6.61           H  
ATOM   1003 1HB  TYR A  68      19.064  17.535   1.142  1.00  6.61           H  
ATOM   1004 2HB  TYR A  68      18.670  17.054   2.799  1.00  6.61           H  
ATOM   1005  HD1 TYR A  68      21.149  18.599   0.634  1.00  6.61           H  
ATOM   1006  HD2 TYR A  68      20.061  17.745   4.663  1.00  6.61           H  
ATOM   1007  HE1 TYR A  68      22.866  20.188   1.392  1.00  6.61           H  
ATOM   1008  HE2 TYR A  68      21.782  19.336   5.468  1.00  6.61           H  
ATOM   1009  HH  TYR A  68      23.376  20.773   4.890  1.00  6.61           H  
ATOM   1010  N   LEU A  69      18.826  14.602   0.120  1.00  6.05           N  
ATOM   1011  CA  LEU A  69      17.855  13.618  -0.327  1.00  6.05           C  
ATOM   1012  C   LEU A  69      18.402  12.236   0.052  1.00  6.05           C  
ATOM   1013  O   LEU A  69      17.660  11.363   0.511  1.00  6.05           O  
ATOM   1014  CB  LEU A  69      17.640  13.720  -1.834  1.00  6.05           C  
ATOM   1015  CG  LEU A  69      17.024  15.054  -2.303  1.00  6.05           C  
ATOM   1016  CD1 LEU A  69      16.959  15.065  -3.802  1.00  6.05           C  
ATOM   1017  CD2 LEU A  69      15.725  15.249  -1.688  1.00  6.05           C  
ATOM   1018  H   LEU A  69      19.297  15.214  -0.547  1.00  6.05           H  
ATOM   1019  HA  LEU A  69      16.910  13.788   0.184  1.00  6.05           H  
ATOM   1020 1HB  LEU A  69      18.587  13.572  -2.332  1.00  6.05           H  
ATOM   1021 2HB  LEU A  69      16.969  12.919  -2.142  1.00  6.05           H  
ATOM   1022  HG  LEU A  69      17.646  15.847  -1.993  1.00  6.05           H  
ATOM   1023 1HD1 LEU A  69      16.566  15.994  -4.156  1.00  6.05           H  
ATOM   1024 2HD1 LEU A  69      17.927  14.938  -4.204  1.00  6.05           H  
ATOM   1025 3HD1 LEU A  69      16.327  14.248  -4.135  1.00  6.05           H  
ATOM   1026 1HD2 LEU A  69      15.295  16.181  -1.975  1.00  6.05           H  
ATOM   1027 2HD2 LEU A  69      15.102  14.467  -2.009  1.00  6.05           H  
ATOM   1028 3HD2 LEU A  69      15.828  15.230  -0.602  1.00  6.05           H  
ATOM   1029  N   HIS A  70      19.729  12.066  -0.071  1.00  5.50           N  
ATOM   1030  CA  HIS A  70      20.396  10.832   0.328  1.00  5.50           C  
ATOM   1031  C   HIS A  70      20.222  10.592   1.826  1.00  5.50           C  
ATOM   1032  O   HIS A  70      19.763   9.523   2.239  1.00  5.50           O  
ATOM   1033  CB  HIS A  70      21.887  10.888  -0.015  1.00  5.50           C  
ATOM   1034  CG  HIS A  70      22.666   9.657   0.369  1.00  5.50           C  
ATOM   1035  ND1 HIS A  70      22.574   8.465  -0.328  1.00  5.50           N  
ATOM   1036  CD2 HIS A  70      23.554   9.440   1.368  1.00  5.50           C  
ATOM   1037  CE1 HIS A  70      23.373   7.570   0.232  1.00  5.50           C  
ATOM   1038  NE2 HIS A  70      23.980   8.137   1.257  1.00  5.50           N  
ATOM   1039  H   HIS A  70      20.296  12.803  -0.494  1.00  5.50           H  
ATOM   1040  HA  HIS A  70      19.955   9.988  -0.201  1.00  5.50           H  
ATOM   1041 1HB  HIS A  70      22.003  11.049  -1.087  1.00  5.50           H  
ATOM   1042 2HB  HIS A  70      22.338  11.747   0.484  1.00  5.50           H  
ATOM   1043  HD2 HIS A  70      23.872  10.166   2.118  1.00  5.50           H  
ATOM   1044  HE1 HIS A  70      23.510   6.541  -0.099  1.00  5.50           H  
ATOM   1045  HE2 HIS A  70      24.649   7.690   1.867  1.00  5.50           H  
ATOM   1046  N   SER A  71      20.553  11.597   2.650  1.00  4.98           N  
ATOM   1047  CA  SER A  71      20.413  11.424   4.092  1.00  4.98           C  
ATOM   1048  C   SER A  71      18.960  11.126   4.461  1.00  4.98           C  
ATOM   1049  O   SER A  71      18.681  10.272   5.306  1.00  4.98           O  
ATOM   1050  CB  SER A  71      20.870  12.678   4.807  1.00  4.98           C  
ATOM   1051  OG  SER A  71      22.247  12.891   4.626  1.00  4.98           O  
ATOM   1052  H   SER A  71      20.940  12.468   2.278  1.00  4.98           H  
ATOM   1053  HA  SER A  71      21.031  10.585   4.403  1.00  4.98           H  
ATOM   1054 1HB  SER A  71      20.315  13.536   4.424  1.00  4.98           H  
ATOM   1055 2HB  SER A  71      20.647  12.590   5.868  1.00  4.98           H  
ATOM   1056  HG  SER A  71      22.362  13.129   3.689  1.00  4.98           H  
ATOM   1057  N   SER A  72      18.036  11.815   3.797  1.00  4.50           N  
ATOM   1058  CA  SER A  72      16.610  11.672   4.017  1.00  4.50           C  
ATOM   1059  C   SER A  72      16.156  10.238   3.738  1.00  4.50           C  
ATOM   1060  O   SER A  72      15.398   9.664   4.524  1.00  4.50           O  
ATOM   1061  CB  SER A  72      15.879  12.672   3.148  1.00  4.50           C  
ATOM   1062  OG  SER A  72      14.515  12.590   3.321  1.00  4.50           O  
ATOM   1063  H   SER A  72      18.338  12.502   3.117  1.00  4.50           H  
ATOM   1064  HA  SER A  72      16.401  11.902   5.062  1.00  4.50           H  
ATOM   1065 1HB  SER A  72      16.220  13.679   3.381  1.00  4.50           H  
ATOM   1066 2HB  SER A  72      16.117  12.485   2.112  1.00  4.50           H  
ATOM   1067  HG  SER A  72      14.298  11.667   3.166  1.00  4.50           H  
ATOM   1068  N   ASP A  73      16.641   9.650   2.635  1.00  4.09           N  
ATOM   1069  CA  ASP A  73      16.339   8.265   2.262  1.00  4.09           C  
ATOM   1070  C   ASP A  73      16.801   7.305   3.358  1.00  4.09           C  
ATOM   1071  O   ASP A  73      16.062   6.404   3.775  1.00  4.09           O  
ATOM   1072  CB  ASP A  73      17.047   7.914   0.934  1.00  4.09           C  
ATOM   1073  CG  ASP A  73      16.763   6.485   0.362  1.00  4.09           C  
ATOM   1074  OD1 ASP A  73      15.651   6.217  -0.005  1.00  4.09           O  
ATOM   1075  OD2 ASP A  73      17.686   5.703   0.265  1.00  4.09           O  
ATOM   1076  H   ASP A  73      17.239  10.194   2.010  1.00  4.09           H  
ATOM   1077  HA  ASP A  73      15.262   8.158   2.133  1.00  4.09           H  
ATOM   1078 1HB  ASP A  73      16.764   8.652   0.179  1.00  4.09           H  
ATOM   1079 2HB  ASP A  73      18.122   8.010   1.074  1.00  4.09           H  
ATOM   1080  N   LEU A  74      18.024   7.505   3.852  1.00  3.77           N  
ATOM   1081  CA  LEU A  74      18.544   6.613   4.880  1.00  3.77           C  
ATOM   1082  C   LEU A  74      17.713   6.705   6.162  1.00  3.77           C  
ATOM   1083  O   LEU A  74      17.398   5.685   6.800  1.00  3.77           O  
ATOM   1084  CB  LEU A  74      19.989   6.998   5.197  1.00  3.77           C  
ATOM   1085  CG  LEU A  74      21.009   6.756   4.073  1.00  3.77           C  
ATOM   1086  CD1 LEU A  74      22.337   7.364   4.474  1.00  3.77           C  
ATOM   1087  CD2 LEU A  74      21.143   5.272   3.817  1.00  3.77           C  
ATOM   1088  H   LEU A  74      18.600   8.263   3.479  1.00  3.77           H  
ATOM   1089  HA  LEU A  74      18.506   5.592   4.506  1.00  3.77           H  
ATOM   1090 1HB  LEU A  74      20.015   8.059   5.439  1.00  3.77           H  
ATOM   1091 2HB  LEU A  74      20.313   6.440   6.072  1.00  3.77           H  
ATOM   1092  HG  LEU A  74      20.671   7.251   3.157  1.00  3.77           H  
ATOM   1093 1HD1 LEU A  74      23.059   7.205   3.685  1.00  3.77           H  
ATOM   1094 2HD1 LEU A  74      22.208   8.432   4.639  1.00  3.77           H  
ATOM   1095 3HD1 LEU A  74      22.691   6.893   5.388  1.00  3.77           H  
ATOM   1096 1HD2 LEU A  74      21.864   5.110   3.016  1.00  3.77           H  
ATOM   1097 2HD2 LEU A  74      21.484   4.773   4.724  1.00  3.77           H  
ATOM   1098 3HD2 LEU A  74      20.173   4.868   3.521  1.00  3.77           H  
ATOM   1099  N   LEU A  75      17.332   7.932   6.524  1.00  3.50           N  
ATOM   1100  CA  LEU A  75      16.553   8.148   7.727  1.00  3.50           C  
ATOM   1101  C   LEU A  75      15.152   7.583   7.594  1.00  3.50           C  
ATOM   1102  O   LEU A  75      14.634   6.967   8.537  1.00  3.50           O  
ATOM   1103  CB  LEU A  75      16.494   9.642   8.030  1.00  3.50           C  
ATOM   1104  CG  LEU A  75      17.829  10.265   8.464  1.00  3.50           C  
ATOM   1105  CD1 LEU A  75      17.685  11.773   8.510  1.00  3.50           C  
ATOM   1106  CD2 LEU A  75      18.225   9.705   9.817  1.00  3.50           C  
ATOM   1107  H   LEU A  75      17.626   8.735   5.965  1.00  3.50           H  
ATOM   1108  HA  LEU A  75      17.050   7.642   8.552  1.00  3.50           H  
ATOM   1109 1HB  LEU A  75      16.165  10.160   7.129  1.00  3.50           H  
ATOM   1110 2HB  LEU A  75      15.766   9.816   8.818  1.00  3.50           H  
ATOM   1111  HG  LEU A  75      18.599  10.018   7.742  1.00  3.50           H  
ATOM   1112 1HD1 LEU A  75      18.633  12.220   8.808  1.00  3.50           H  
ATOM   1113 2HD1 LEU A  75      17.408  12.136   7.519  1.00  3.50           H  
ATOM   1114 3HD1 LEU A  75      16.914  12.044   9.228  1.00  3.50           H  
ATOM   1115 1HD2 LEU A  75      19.176  10.140  10.126  1.00  3.50           H  
ATOM   1116 2HD2 LEU A  75      17.458   9.950  10.551  1.00  3.50           H  
ATOM   1117 3HD2 LEU A  75      18.327   8.622   9.744  1.00  3.50           H  
ATOM   1118  N   MET A  76      14.525   7.755   6.427  1.00  3.29           N  
ATOM   1119  CA  MET A  76      13.193   7.209   6.297  1.00  3.29           C  
ATOM   1120  C   MET A  76      13.202   5.710   6.345  1.00  3.29           C  
ATOM   1121  O   MET A  76      12.329   5.122   6.974  1.00  3.29           O  
ATOM   1122  CB  MET A  76      12.458   7.651   5.078  1.00  3.29           C  
ATOM   1123  CG  MET A  76      11.043   7.096   5.134  1.00  3.29           C  
ATOM   1124  SD  MET A  76      10.014   7.591   3.838  1.00  3.29           S  
ATOM   1125  CE  MET A  76       8.448   7.006   4.427  1.00  3.29           C  
ATOM   1126  H   MET A  76      14.955   8.272   5.660  1.00  3.29           H  
ATOM   1127  HA  MET A  76      12.613   7.552   7.149  1.00  3.29           H  
ATOM   1128 1HB  MET A  76      12.418   8.727   5.088  1.00  3.29           H  
ATOM   1129 2HB  MET A  76      12.971   7.313   4.164  1.00  3.29           H  
ATOM   1130 1HG  MET A  76      11.107   6.005   5.112  1.00  3.29           H  
ATOM   1131 2HG  MET A  76      10.575   7.384   6.075  1.00  3.29           H  
ATOM   1132 1HE  MET A  76       7.707   7.256   3.705  1.00  3.29           H  
ATOM   1133 2HE  MET A  76       8.473   5.927   4.561  1.00  3.29           H  
ATOM   1134 3HE  MET A  76       8.210   7.487   5.374  1.00  3.29           H  
ATOM   1135  N   LEU A  77      14.176   5.067   5.703  1.00  3.13           N  
ATOM   1136  CA  LEU A  77      14.174   3.621   5.761  1.00  3.13           C  
ATOM   1137  C   LEU A  77      14.265   3.176   7.210  1.00  3.13           C  
ATOM   1138  O   LEU A  77      13.561   2.249   7.616  1.00  3.13           O  
ATOM   1139  CB  LEU A  77      15.280   2.986   4.933  1.00  3.13           C  
ATOM   1140  CG  LEU A  77      15.234   1.448   5.002  1.00  3.13           C  
ATOM   1141  CD1 LEU A  77      13.861   0.973   4.503  1.00  3.13           C  
ATOM   1142  CD2 LEU A  77      16.340   0.857   4.152  1.00  3.13           C  
ATOM   1143  H   LEU A  77      14.888   5.571   5.166  1.00  3.13           H  
ATOM   1144  HA  LEU A  77      13.227   3.269   5.360  1.00  3.13           H  
ATOM   1145 1HB  LEU A  77      15.174   3.303   3.892  1.00  3.13           H  
ATOM   1146 2HB  LEU A  77      16.248   3.332   5.310  1.00  3.13           H  
ATOM   1147  HG  LEU A  77      15.356   1.127   6.036  1.00  3.13           H  
ATOM   1148 1HD1 LEU A  77      13.807  -0.114   4.560  1.00  3.13           H  
ATOM   1149 2HD1 LEU A  77      13.084   1.402   5.121  1.00  3.13           H  
ATOM   1150 3HD1 LEU A  77      13.718   1.296   3.473  1.00  3.13           H  
ATOM   1151 1HD2 LEU A  77      16.297  -0.231   4.206  1.00  3.13           H  
ATOM   1152 2HD2 LEU A  77      16.212   1.176   3.116  1.00  3.13           H  
ATOM   1153 3HD2 LEU A  77      17.305   1.203   4.523  1.00  3.13           H  
ATOM   1154  N   SER A  78      15.111   3.834   8.012  1.00  3.03           N  
ATOM   1155  CA  SER A  78      15.186   3.450   9.412  1.00  3.03           C  
ATOM   1156  C   SER A  78      13.807   3.624  10.062  1.00  3.03           C  
ATOM   1157  O   SER A  78      13.348   2.756  10.810  1.00  3.03           O  
ATOM   1158  CB  SER A  78      16.216   4.294  10.134  1.00  3.03           C  
ATOM   1159  OG  SER A  78      17.510   4.043   9.645  1.00  3.03           O  
ATOM   1160  H   SER A  78      15.707   4.582   7.646  1.00  3.03           H  
ATOM   1161  HA  SER A  78      15.474   2.405   9.477  1.00  3.03           H  
ATOM   1162 1HB  SER A  78      15.978   5.348  10.010  1.00  3.03           H  
ATOM   1163 2HB  SER A  78      16.178   4.074  11.199  1.00  3.03           H  
ATOM   1164  HG  SER A  78      17.520   4.388   8.733  1.00  3.03           H  
ATOM   1165  N   SER A  79      13.115   4.722   9.740  1.00  2.99           N  
ATOM   1166  CA  SER A  79      11.793   4.960  10.305  1.00  2.99           C  
ATOM   1167  C   SER A  79      10.816   3.861   9.880  1.00  2.99           C  
ATOM   1168  O   SER A  79      10.015   3.403  10.700  1.00  2.99           O  
ATOM   1169  CB  SER A  79      11.276   6.327   9.899  1.00  2.99           C  
ATOM   1170  OG  SER A  79      12.068   7.349  10.451  1.00  2.99           O  
ATOM   1171  H   SER A  79      13.533   5.417   9.120  1.00  2.99           H  
ATOM   1172  HA  SER A  79      11.876   4.940  11.391  1.00  2.99           H  
ATOM   1173 1HB  SER A  79      11.268   6.411   8.821  1.00  2.99           H  
ATOM   1174 2HB  SER A  79      10.250   6.438  10.239  1.00  2.99           H  
ATOM   1175  HG  SER A  79      12.950   7.245  10.051  1.00  2.99           H  
ATOM   1176  N   CYS A  80      10.894   3.414   8.618  1.00  3.00           N  
ATOM   1177  CA  CYS A  80      10.046   2.335   8.119  1.00  3.00           C  
ATOM   1178  C   CYS A  80      10.295   1.042   8.865  1.00  3.00           C  
ATOM   1179  O   CYS A  80       9.360   0.320   9.203  1.00  3.00           O  
ATOM   1180  CB  CYS A  80      10.287   2.039   6.646  1.00  3.00           C  
ATOM   1181  SG  CYS A  80       9.677   3.217   5.455  1.00  3.00           S  
ATOM   1182  H   CYS A  80      11.568   3.848   7.991  1.00  3.00           H  
ATOM   1183  HA  CYS A  80       9.006   2.628   8.253  1.00  3.00           H  
ATOM   1184 1HB  CYS A  80      11.346   1.947   6.493  1.00  3.00           H  
ATOM   1185 2HB  CYS A  80       9.859   1.086   6.416  1.00  3.00           H  
ATOM   1186  N   LEU A  81      11.559   0.755   9.155  1.00  3.07           N  
ATOM   1187  CA  LEU A  81      11.914  -0.451   9.885  1.00  3.07           C  
ATOM   1188  C   LEU A  81      11.328  -0.393  11.301  1.00  3.07           C  
ATOM   1189  O   LEU A  81      10.836  -1.404  11.829  1.00  3.07           O  
ATOM   1190  CB  LEU A  81      13.439  -0.593   9.871  1.00  3.07           C  
ATOM   1191  CG  LEU A  81      14.030  -0.910   8.455  1.00  3.07           C  
ATOM   1192  CD1 LEU A  81      15.539  -0.775   8.460  1.00  3.07           C  
ATOM   1193  CD2 LEU A  81      13.648  -2.312   8.069  1.00  3.07           C  
ATOM   1194  H   LEU A  81      12.298   1.383   8.831  1.00  3.07           H  
ATOM   1195  HA  LEU A  81      11.488  -1.310   9.377  1.00  3.07           H  
ATOM   1196 1HB  LEU A  81      13.881   0.337  10.222  1.00  3.07           H  
ATOM   1197 2HB  LEU A  81      13.727  -1.393  10.549  1.00  3.07           H  
ATOM   1198  HG  LEU A  81      13.619  -0.212   7.731  1.00  3.07           H  
ATOM   1199 1HD1 LEU A  81      15.925  -0.996   7.465  1.00  3.07           H  
ATOM   1200 2HD1 LEU A  81      15.809   0.239   8.731  1.00  3.07           H  
ATOM   1201 3HD1 LEU A  81      15.965  -1.470   9.179  1.00  3.07           H  
ATOM   1202 1HD2 LEU A  81      14.036  -2.536   7.074  1.00  3.07           H  
ATOM   1203 2HD2 LEU A  81      14.063  -3.013   8.790  1.00  3.07           H  
ATOM   1204 3HD2 LEU A  81      12.584  -2.400   8.069  1.00  3.07           H  
ATOM   1205  N   PHE A  82      11.327   0.800  11.911  1.00  3.19           N  
ATOM   1206  CA  PHE A  82      10.747   0.928  13.242  1.00  3.19           C  
ATOM   1207  C   PHE A  82       9.215   0.839  13.163  1.00  3.19           C  
ATOM   1208  O   PHE A  82       8.592   0.170  13.987  1.00  3.19           O  
ATOM   1209  CB  PHE A  82      11.188   2.231  13.917  1.00  3.19           C  
ATOM   1210  CG  PHE A  82      12.650   2.230  14.392  1.00  3.19           C  
ATOM   1211  CD1 PHE A  82      13.581   3.108  13.848  1.00  3.19           C  
ATOM   1212  CD2 PHE A  82      13.088   1.344  15.378  1.00  3.19           C  
ATOM   1213  CE1 PHE A  82      14.901   3.107  14.268  1.00  3.19           C  
ATOM   1214  CE2 PHE A  82      14.412   1.349  15.795  1.00  3.19           C  
ATOM   1215  CZ  PHE A  82      15.313   2.226  15.242  1.00  3.19           C  
ATOM   1216  H   PHE A  82      11.767   1.605  11.458  1.00  3.19           H  
ATOM   1217  HA  PHE A  82      11.105   0.101  13.853  1.00  3.19           H  
ATOM   1218 1HB  PHE A  82      11.062   3.056  13.213  1.00  3.19           H  
ATOM   1219 2HB  PHE A  82      10.548   2.432  14.774  1.00  3.19           H  
ATOM   1220  HD1 PHE A  82      13.259   3.805  13.078  1.00  3.19           H  
ATOM   1221  HD2 PHE A  82      12.378   0.642  15.820  1.00  3.19           H  
ATOM   1222  HE1 PHE A  82      15.610   3.804  13.824  1.00  3.19           H  
ATOM   1223  HE2 PHE A  82      14.742   0.665  16.552  1.00  3.19           H  
ATOM   1224  HZ  PHE A  82      16.351   2.221  15.576  1.00  3.19           H  
ATOM   1225  N   TYR A  83       8.607   1.457  12.143  1.00  3.35           N  
ATOM   1226  CA  TYR A  83       7.157   1.389  11.940  1.00  3.35           C  
ATOM   1227  C   TYR A  83       6.718  -0.044  11.774  1.00  3.35           C  
ATOM   1228  O   TYR A  83       5.780  -0.501  12.424  1.00  3.35           O  
ATOM   1229  CB  TYR A  83       6.720   2.213  10.730  1.00  3.35           C  
ATOM   1230  CG  TYR A  83       5.242   2.046  10.330  1.00  3.35           C  
ATOM   1231  CD1 TYR A  83       4.225   2.675  11.040  1.00  3.35           C  
ATOM   1232  CD2 TYR A  83       4.926   1.274   9.221  1.00  3.35           C  
ATOM   1233  CE1 TYR A  83       2.901   2.517  10.641  1.00  3.35           C  
ATOM   1234  CE2 TYR A  83       3.609   1.124   8.817  1.00  3.35           C  
ATOM   1235  CZ  TYR A  83       2.598   1.739   9.525  1.00  3.35           C  
ATOM   1236  OH  TYR A  83       1.291   1.586   9.128  1.00  3.35           O  
ATOM   1237  H   TYR A  83       9.165   2.008  11.494  1.00  3.35           H  
ATOM   1238  HA  TYR A  83       6.667   1.787  12.830  1.00  3.35           H  
ATOM   1239 1HB  TYR A  83       6.909   3.268  10.924  1.00  3.35           H  
ATOM   1240 2HB  TYR A  83       7.329   1.931   9.876  1.00  3.35           H  
ATOM   1241  HD1 TYR A  83       4.465   3.286  11.908  1.00  3.35           H  
ATOM   1242  HD2 TYR A  83       5.730   0.794   8.670  1.00  3.35           H  
ATOM   1243  HE1 TYR A  83       2.104   3.004  11.200  1.00  3.35           H  
ATOM   1244  HE2 TYR A  83       3.369   0.517   7.944  1.00  3.35           H  
ATOM   1245  HH  TYR A  83       0.707   1.821   9.855  1.00  3.35           H  
ATOM   1246  N   ALA A  84       7.391  -0.758  10.881  1.00  3.57           N  
ATOM   1247  CA  ALA A  84       7.070  -2.139  10.608  1.00  3.57           C  
ATOM   1248  C   ALA A  84       7.183  -2.972  11.877  1.00  3.57           C  
ATOM   1249  O   ALA A  84       6.333  -3.834  12.148  1.00  3.57           O  
ATOM   1250  CB  ALA A  84       8.015  -2.656   9.544  1.00  3.57           C  
ATOM   1251  H   ALA A  84       8.152  -0.325  10.369  1.00  3.57           H  
ATOM   1252  HA  ALA A  84       6.042  -2.193  10.252  1.00  3.57           H  
ATOM   1253 1HB  ALA A  84       7.795  -3.693   9.317  1.00  3.57           H  
ATOM   1254 2HB  ALA A  84       7.909  -2.049   8.642  1.00  3.57           H  
ATOM   1255 3HB  ALA A  84       9.038  -2.578   9.915  1.00  3.57           H  
ATOM   1256  N   SER A  85       8.200  -2.681  12.700  1.00  3.85           N  
ATOM   1257  CA  SER A  85       8.367  -3.403  13.943  1.00  3.85           C  
ATOM   1258  C   SER A  85       7.194  -3.110  14.885  1.00  3.85           C  
ATOM   1259  O   SER A  85       6.626  -4.034  15.470  1.00  3.85           O  
ATOM   1260  CB  SER A  85       9.676  -3.018  14.594  1.00  3.85           C  
ATOM   1261  OG  SER A  85      10.772  -3.395  13.794  1.00  3.85           O  
ATOM   1262  H   SER A  85       8.899  -1.980  12.443  1.00  3.85           H  
ATOM   1263  HA  SER A  85       8.381  -4.471  13.726  1.00  3.85           H  
ATOM   1264 1HB  SER A  85       9.702  -1.949  14.777  1.00  3.85           H  
ATOM   1265 2HB  SER A  85       9.743  -3.515  15.552  1.00  3.85           H  
ATOM   1266  HG  SER A  85      10.758  -2.785  13.014  1.00  3.85           H  
ATOM   1267  N   GLU A  86       6.773  -1.839  14.977  1.00  4.18           N  
ATOM   1268  CA  GLU A  86       5.641  -1.506  15.843  1.00  4.18           C  
ATOM   1269  C   GLU A  86       4.350  -2.139  15.336  1.00  4.18           C  
ATOM   1270  O   GLU A  86       3.553  -2.653  16.121  1.00  4.18           O  
ATOM   1271  CB  GLU A  86       5.441   0.019  15.924  1.00  4.18           C  
ATOM   1272  CG  GLU A  86       6.476   0.814  16.743  1.00  4.18           C  
ATOM   1273  CD  GLU A  86       6.388   0.541  18.214  1.00  4.18           C  
ATOM   1274  OE1 GLU A  86       5.306   0.623  18.741  1.00  4.18           O  
ATOM   1275  OE2 GLU A  86       7.402   0.305  18.822  1.00  4.18           O  
ATOM   1276  H   GLU A  86       7.269  -1.104  14.472  1.00  4.18           H  
ATOM   1277  HA  GLU A  86       5.844  -1.889  16.842  1.00  4.18           H  
ATOM   1278 1HB  GLU A  86       5.451   0.429  14.914  1.00  4.18           H  
ATOM   1279 2HB  GLU A  86       4.459   0.227  16.342  1.00  4.18           H  
ATOM   1280 1HG  GLU A  86       7.474   0.543  16.394  1.00  4.18           H  
ATOM   1281 2HG  GLU A  86       6.334   1.877  16.559  1.00  4.18           H  
ATOM   1282  N   MET A  87       4.151  -2.160  14.026  1.00  4.54           N  
ATOM   1283  CA  MET A  87       2.938  -2.754  13.495  1.00  4.54           C  
ATOM   1284  C   MET A  87       2.914  -4.251  13.767  1.00  4.54           C  
ATOM   1285  O   MET A  87       1.866  -4.811  14.103  1.00  4.54           O  
ATOM   1286  CB  MET A  87       2.824  -2.436  12.016  1.00  4.54           C  
ATOM   1287  CG  MET A  87       2.510  -1.003  11.703  1.00  4.54           C  
ATOM   1288  SD  MET A  87       0.958  -0.465  12.402  1.00  4.54           S  
ATOM   1289  CE  MET A  87      -0.155  -1.349  11.341  1.00  4.54           C  
ATOM   1290  H   MET A  87       4.829  -1.724  13.402  1.00  4.54           H  
ATOM   1291  HA  MET A  87       2.086  -2.312  14.006  1.00  4.54           H  
ATOM   1292 1HB  MET A  87       3.789  -2.611  11.566  1.00  4.54           H  
ATOM   1293 2HB  MET A  87       2.096  -3.087  11.538  1.00  4.54           H  
ATOM   1294 1HG  MET A  87       3.302  -0.360  12.078  1.00  4.54           H  
ATOM   1295 2HG  MET A  87       2.458  -0.897  10.628  1.00  4.54           H  
ATOM   1296 1HE  MET A  87      -1.179  -1.149  11.644  1.00  4.54           H  
ATOM   1297 2HE  MET A  87      -0.007  -1.023  10.311  1.00  4.54           H  
ATOM   1298 3HE  MET A  87       0.046  -2.404  11.412  1.00  4.54           H  
ATOM   1299  N   SER A  88       4.085  -4.889  13.727  1.00  4.93           N  
ATOM   1300  CA  SER A  88       4.151  -6.307  14.023  1.00  4.93           C  
ATOM   1301  C   SER A  88       3.756  -6.536  15.494  1.00  4.93           C  
ATOM   1302  O   SER A  88       2.919  -7.391  15.805  1.00  4.93           O  
ATOM   1303  CB  SER A  88       5.564  -6.812  13.769  1.00  4.93           C  
ATOM   1304  OG  SER A  88       5.914  -6.700  12.410  1.00  4.93           O  
ATOM   1305  H   SER A  88       4.930  -4.399  13.434  1.00  4.93           H  
ATOM   1306  HA  SER A  88       3.453  -6.837  13.379  1.00  4.93           H  
ATOM   1307 1HB  SER A  88       6.267  -6.249  14.372  1.00  4.93           H  
ATOM   1308 2HB  SER A  88       5.633  -7.852  14.078  1.00  4.93           H  
ATOM   1309  HG  SER A  88       5.888  -5.736  12.210  1.00  4.93           H  
ATOM   1310  N   GLU A  89       4.285  -5.697  16.396  1.00  5.26           N  
ATOM   1311  CA  GLU A  89       4.014  -5.800  17.838  1.00  5.26           C  
ATOM   1312  C   GLU A  89       2.543  -5.544  18.176  1.00  5.26           C  
ATOM   1313  O   GLU A  89       1.989  -6.150  19.097  1.00  5.26           O  
ATOM   1314  CB  GLU A  89       4.880  -4.819  18.624  1.00  5.26           C  
ATOM   1315  CG  GLU A  89       6.379  -5.116  18.662  1.00  5.26           C  
ATOM   1316  CD  GLU A  89       6.787  -6.344  19.469  1.00  5.26           C  
ATOM   1317  OE1 GLU A  89       6.406  -6.448  20.610  1.00  5.26           O  
ATOM   1318  OE2 GLU A  89       7.504  -7.162  18.943  1.00  5.26           O  
ATOM   1319  H   GLU A  89       4.951  -4.993  16.073  1.00  5.26           H  
ATOM   1320  HA  GLU A  89       4.262  -6.811  18.159  1.00  5.26           H  
ATOM   1321 1HB  GLU A  89       4.742  -3.809  18.238  1.00  5.26           H  
ATOM   1322 2HB  GLU A  89       4.540  -4.822  19.649  1.00  5.26           H  
ATOM   1323 1HG  GLU A  89       6.719  -5.258  17.645  1.00  5.26           H  
ATOM   1324 2HG  GLU A  89       6.868  -4.237  19.048  1.00  5.26           H  
ATOM   1325  N   LYS A  90       1.902  -4.668  17.402  1.00  5.44           N  
ATOM   1326  CA  LYS A  90       0.507  -4.301  17.604  1.00  5.44           C  
ATOM   1327  C   LYS A  90      -0.473  -5.319  17.023  1.00  5.44           C  
ATOM   1328  O   LYS A  90      -1.686  -5.149  17.166  1.00  5.44           O  
ATOM   1329  CB  LYS A  90       0.223  -2.923  17.009  1.00  5.44           C  
ATOM   1330  CG  LYS A  90       0.908  -1.759  17.731  1.00  5.44           C  
ATOM   1331  CD  LYS A  90       0.652  -0.440  17.016  1.00  5.44           C  
ATOM   1332  CE  LYS A  90       1.348   0.717  17.726  1.00  5.44           C  
ATOM   1333  NZ  LYS A  90       1.153   2.007  17.009  1.00  5.44           N  
ATOM   1334  H   LYS A  90       2.434  -4.184  16.679  1.00  5.44           H  
ATOM   1335  HA  LYS A  90       0.328  -4.249  18.677  1.00  5.44           H  
ATOM   1336 1HB  LYS A  90       0.555  -2.908  15.969  1.00  5.44           H  
ATOM   1337 2HB  LYS A  90      -0.845  -2.738  17.020  1.00  5.44           H  
ATOM   1338 1HG  LYS A  90       0.512  -1.689  18.742  1.00  5.44           H  
ATOM   1339 2HG  LYS A  90       1.975  -1.935  17.803  1.00  5.44           H  
ATOM   1340 1HD  LYS A  90       1.036  -0.511  15.993  1.00  5.44           H  
ATOM   1341 2HD  LYS A  90      -0.418  -0.245  16.973  1.00  5.44           H  
ATOM   1342 1HE  LYS A  90       0.948   0.811  18.726  1.00  5.44           H  
ATOM   1343 2HE  LYS A  90       2.421   0.504  17.793  1.00  5.44           H  
ATOM   1344 1HZ  LYS A  90       1.629   2.743  17.510  1.00  5.44           H  
ATOM   1345 2HZ  LYS A  90       1.539   1.928  16.079  1.00  5.44           H  
ATOM   1346 3HZ  LYS A  90       0.167   2.219  16.951  1.00  5.44           H  
ATOM   1347  N   GLY A  91       0.031  -6.370  16.365  1.00  5.43           N  
ATOM   1348  CA  GLY A  91      -0.854  -7.383  15.818  1.00  5.43           C  
ATOM   1349  C   GLY A  91      -1.145  -7.312  14.323  1.00  5.43           C  
ATOM   1350  O   GLY A  91      -2.196  -7.782  13.902  1.00  5.43           O  
ATOM   1351  H   GLY A  91       1.039  -6.495  16.261  1.00  5.43           H  
ATOM   1352 1HA  GLY A  91      -0.419  -8.358  16.038  1.00  5.43           H  
ATOM   1353 2HA  GLY A  91      -1.797  -7.348  16.360  1.00  5.43           H  
ATOM   1354  N   PHE A  92      -0.252  -6.745  13.511  1.00  5.24           N  
ATOM   1355  CA  PHE A  92      -0.514  -6.721  12.071  1.00  5.24           C  
ATOM   1356  C   PHE A  92       0.592  -7.434  11.299  1.00  5.24           C  
ATOM   1357  O   PHE A  92       1.758  -7.372  11.676  1.00  5.24           O  
ATOM   1358  CB  PHE A  92      -0.613  -5.280  11.600  1.00  5.24           C  
ATOM   1359  CG  PHE A  92      -1.701  -4.542  12.300  1.00  5.24           C  
ATOM   1360  CD1 PHE A  92      -1.439  -3.921  13.514  1.00  5.24           C  
ATOM   1361  CD2 PHE A  92      -2.976  -4.482  11.793  1.00  5.24           C  
ATOM   1362  CE1 PHE A  92      -2.428  -3.261  14.195  1.00  5.24           C  
ATOM   1363  CE2 PHE A  92      -3.967  -3.823  12.484  1.00  5.24           C  
ATOM   1364  CZ  PHE A  92      -3.694  -3.213  13.682  1.00  5.24           C  
ATOM   1365  H   PHE A  92       0.595  -6.311  13.876  1.00  5.24           H  
ATOM   1366  HA  PHE A  92      -1.454  -7.229  11.868  1.00  5.24           H  
ATOM   1367 1HB  PHE A  92       0.331  -4.772  11.775  1.00  5.24           H  
ATOM   1368 2HB  PHE A  92      -0.814  -5.263  10.537  1.00  5.24           H  
ATOM   1369  HD1 PHE A  92      -0.432  -3.967  13.930  1.00  5.24           H  
ATOM   1370  HD2 PHE A  92      -3.196  -4.967  10.844  1.00  5.24           H  
ATOM   1371  HE1 PHE A  92      -2.209  -2.784  15.145  1.00  5.24           H  
ATOM   1372  HE2 PHE A  92      -4.957  -3.784  12.096  1.00  5.24           H  
ATOM   1373  HZ  PHE A  92      -4.483  -2.696  14.224  1.00  5.24           H  
ATOM   1374  N   LYS A  93       0.245  -8.085  10.190  1.00  4.91           N  
ATOM   1375  CA  LYS A  93       1.279  -8.716   9.371  1.00  4.91           C  
ATOM   1376  C   LYS A  93       1.882  -7.699   8.425  1.00  4.91           C  
ATOM   1377  O   LYS A  93       1.162  -7.054   7.650  1.00  4.91           O  
ATOM   1378  CB  LYS A  93       0.744  -9.913   8.597  1.00  4.91           C  
ATOM   1379  CG  LYS A  93       1.804 -10.668   7.806  1.00  4.91           C  
ATOM   1380  CD  LYS A  93       1.223 -11.917   7.151  1.00  4.91           C  
ATOM   1381  CE  LYS A  93       2.302 -12.708   6.421  1.00  4.91           C  
ATOM   1382  NZ  LYS A  93       1.761 -13.953   5.801  1.00  4.91           N  
ATOM   1383  H   LYS A  93      -0.725  -8.141   9.918  1.00  4.91           H  
ATOM   1384  HA  LYS A  93       2.076  -9.071  10.026  1.00  4.91           H  
ATOM   1385 1HB  LYS A  93       0.307 -10.622   9.288  1.00  4.91           H  
ATOM   1386 2HB  LYS A  93      -0.034  -9.589   7.906  1.00  4.91           H  
ATOM   1387 1HG  LYS A  93       2.212 -10.017   7.029  1.00  4.91           H  
ATOM   1388 2HG  LYS A  93       2.616 -10.958   8.472  1.00  4.91           H  
ATOM   1389 1HD  LYS A  93       0.767 -12.550   7.916  1.00  4.91           H  
ATOM   1390 2HD  LYS A  93       0.455 -11.627   6.439  1.00  4.91           H  
ATOM   1391 1HE  LYS A  93       2.733 -12.085   5.647  1.00  4.91           H  
ATOM   1392 2HE  LYS A  93       3.084 -12.978   7.129  1.00  4.91           H  
ATOM   1393 1HZ  LYS A  93       2.506 -14.446   5.330  1.00  4.91           H  
ATOM   1394 2HZ  LYS A  93       1.368 -14.545   6.521  1.00  4.91           H  
ATOM   1395 3HZ  LYS A  93       1.042 -13.713   5.134  1.00  4.91           H  
ATOM   1396  N   VAL A  94       3.205  -7.550   8.508  1.00  4.56           N  
ATOM   1397  CA  VAL A  94       3.900  -6.546   7.722  1.00  4.56           C  
ATOM   1398  C   VAL A  94       4.968  -7.169   6.826  1.00  4.56           C  
ATOM   1399  O   VAL A  94       5.769  -7.993   7.275  1.00  4.56           O  
ATOM   1400  CB  VAL A  94       4.585  -5.541   8.649  1.00  4.56           C  
ATOM   1401  CG1 VAL A  94       5.237  -4.470   7.810  1.00  4.56           C  
ATOM   1402  CG2 VAL A  94       3.601  -4.994   9.650  1.00  4.56           C  
ATOM   1403  H   VAL A  94       3.727  -8.123   9.156  1.00  4.56           H  
ATOM   1404  HA  VAL A  94       3.178  -6.024   7.098  1.00  4.56           H  
ATOM   1405  HB  VAL A  94       5.382  -6.042   9.201  1.00  4.56           H  
ATOM   1406 1HG1 VAL A  94       5.716  -3.771   8.449  1.00  4.56           H  
ATOM   1407 2HG1 VAL A  94       5.967  -4.900   7.135  1.00  4.56           H  
ATOM   1408 3HG1 VAL A  94       4.468  -3.961   7.234  1.00  4.56           H  
ATOM   1409 1HG2 VAL A  94       4.136  -4.315  10.286  1.00  4.56           H  
ATOM   1410 2HG2 VAL A  94       2.800  -4.493   9.161  1.00  4.56           H  
ATOM   1411 3HG2 VAL A  94       3.195  -5.804  10.252  1.00  4.56           H  
ATOM   1412  N   ILE A  95       4.960  -6.773   5.561  1.00  4.28           N  
ATOM   1413  CA  ILE A  95       5.898  -7.242   4.554  1.00  4.28           C  
ATOM   1414  C   ILE A  95       6.620  -6.090   3.854  1.00  4.28           C  
ATOM   1415  O   ILE A  95       5.995  -5.111   3.458  1.00  4.28           O  
ATOM   1416  CB  ILE A  95       5.143  -8.069   3.493  1.00  4.28           C  
ATOM   1417  CG1 ILE A  95       4.484  -9.303   4.137  1.00  4.28           C  
ATOM   1418  CG2 ILE A  95       6.071  -8.474   2.355  1.00  4.28           C  
ATOM   1419  CD1 ILE A  95       3.555 -10.021   3.201  1.00  4.28           C  
ATOM   1420  H   ILE A  95       4.258  -6.094   5.282  1.00  4.28           H  
ATOM   1421  HA  ILE A  95       6.642  -7.872   5.037  1.00  4.28           H  
ATOM   1422  HB  ILE A  95       4.337  -7.463   3.084  1.00  4.28           H  
ATOM   1423 1HG1 ILE A  95       5.261  -9.992   4.465  1.00  4.28           H  
ATOM   1424 2HG1 ILE A  95       3.902  -8.997   5.002  1.00  4.28           H  
ATOM   1425 1HG2 ILE A  95       5.510  -9.038   1.612  1.00  4.28           H  
ATOM   1426 2HG2 ILE A  95       6.487  -7.588   1.885  1.00  4.28           H  
ATOM   1427 3HG2 ILE A  95       6.879  -9.091   2.743  1.00  4.28           H  
ATOM   1428 1HD1 ILE A  95       3.118 -10.875   3.699  1.00  4.28           H  
ATOM   1429 2HD1 ILE A  95       2.760  -9.340   2.886  1.00  4.28           H  
ATOM   1430 3HD1 ILE A  95       4.110 -10.359   2.326  1.00  4.28           H  
ATOM   1431  N   PHE A  96       7.938  -6.161   3.716  1.00  4.12           N  
ATOM   1432  CA  PHE A  96       8.573  -5.114   2.919  1.00  4.12           C  
ATOM   1433  C   PHE A  96       8.552  -5.441   1.434  1.00  4.12           C  
ATOM   1434  O   PHE A  96       8.816  -6.577   1.030  1.00  4.12           O  
ATOM   1435  CB  PHE A  96       9.997  -4.805   3.371  1.00  4.12           C  
ATOM   1436  CG  PHE A  96      10.098  -3.874   4.538  1.00  4.12           C  
ATOM   1437  CD1 PHE A  96      10.020  -4.276   5.852  1.00  4.12           C  
ATOM   1438  CD2 PHE A  96      10.326  -2.532   4.261  1.00  4.12           C  
ATOM   1439  CE1 PHE A  96      10.152  -3.339   6.858  1.00  4.12           C  
ATOM   1440  CE2 PHE A  96      10.472  -1.611   5.244  1.00  4.12           C  
ATOM   1441  CZ  PHE A  96      10.377  -2.005   6.546  1.00  4.12           C  
ATOM   1442  H   PHE A  96       8.467  -6.938   4.086  1.00  4.12           H  
ATOM   1443  HA  PHE A  96       8.004  -4.201   3.062  1.00  4.12           H  
ATOM   1444 1HB  PHE A  96      10.510  -5.729   3.621  1.00  4.12           H  
ATOM   1445 2HB  PHE A  96      10.533  -4.351   2.533  1.00  4.12           H  
ATOM   1446  HD1 PHE A  96       9.852  -5.326   6.092  1.00  4.12           H  
ATOM   1447  HD2 PHE A  96      10.388  -2.223   3.220  1.00  4.12           H  
ATOM   1448  HE1 PHE A  96      10.090  -3.651   7.894  1.00  4.12           H  
ATOM   1449  HE2 PHE A  96      10.651  -0.568   4.991  1.00  4.12           H  
ATOM   1450  HZ  PHE A  96      10.482  -1.275   7.330  1.00  4.12           H  
ATOM   1451  N   GLY A  97       8.253  -4.427   0.630  1.00  4.08           N  
ATOM   1452  CA  GLY A  97       8.257  -4.541  -0.815  1.00  4.08           C  
ATOM   1453  C   GLY A  97       9.521  -3.894  -1.335  1.00  4.08           C  
ATOM   1454  O   GLY A  97      10.266  -3.295  -0.554  1.00  4.08           O  
ATOM   1455  H   GLY A  97       8.034  -3.538   1.062  1.00  4.08           H  
ATOM   1456 1HA  GLY A  97       8.211  -5.588  -1.114  1.00  4.08           H  
ATOM   1457 2HA  GLY A  97       7.381  -4.037  -1.217  1.00  4.08           H  
ATOM   1458  N   ASN A  98       9.735  -3.954  -2.647  1.00  4.09           N  
ATOM   1459  CA  ASN A  98      10.920  -3.344  -3.229  1.00  4.09           C  
ATOM   1460  C   ASN A  98      10.885  -2.624  -4.602  1.00  4.09           C  
ATOM   1461  O   ASN A  98      11.972  -2.279  -5.065  1.00  4.09           O  
ATOM   1462  CB  ASN A  98      12.030  -4.371  -3.243  1.00  4.09           C  
ATOM   1463  CG  ASN A  98      11.684  -5.596  -4.054  1.00  4.09           C  
ATOM   1464  OD1 ASN A  98      10.659  -5.645  -4.740  1.00  4.09           O  
ATOM   1465  ND2 ASN A  98      12.524  -6.596  -3.980  1.00  4.09           N  
ATOM   1466  H   ASN A  98       9.091  -4.451  -3.236  1.00  4.09           H  
ATOM   1467  HA  ASN A  98      11.232  -2.575  -2.542  1.00  4.09           H  
ATOM   1468 1HB  ASN A  98      12.931  -3.918  -3.654  1.00  4.09           H  
ATOM   1469 2HB  ASN A  98      12.255  -4.676  -2.219  1.00  4.09           H  
ATOM   1470 1HD2 ASN A  98      12.344  -7.433  -4.493  1.00  4.09           H  
ATOM   1471 2HD2 ASN A  98      13.343  -6.520  -3.411  1.00  4.09           H  
ATOM   1472  N   VAL A  99       9.742  -2.346  -5.281  1.00  4.08           N  
ATOM   1473  CA  VAL A  99       8.347  -2.712  -5.070  1.00  4.08           C  
ATOM   1474  C   VAL A  99       7.442  -2.855  -6.351  1.00  4.08           C  
ATOM   1475  O   VAL A  99       6.532  -3.678  -6.258  1.00  4.08           O  
ATOM   1476  CB  VAL A  99       7.649  -1.807  -4.012  1.00  4.08           C  
ATOM   1477  CG1 VAL A  99       7.439  -0.438  -4.481  1.00  4.08           C  
ATOM   1478  CG2 VAL A  99       6.323  -2.420  -3.631  1.00  4.08           C  
ATOM   1479  H   VAL A  99       9.917  -1.862  -6.127  1.00  4.08           H  
ATOM   1480  HA  VAL A  99       8.333  -3.712  -4.667  1.00  4.08           H  
ATOM   1481  HB  VAL A  99       8.287  -1.738  -3.143  1.00  4.08           H  
ATOM   1482 1HG1 VAL A  99       6.975   0.149  -3.688  1.00  4.08           H  
ATOM   1483 2HG1 VAL A  99       8.390   0.003  -4.743  1.00  4.08           H  
ATOM   1484 3HG1 VAL A  99       6.785  -0.464  -5.338  1.00  4.08           H  
ATOM   1485 1HG2 VAL A  99       5.850  -1.806  -2.873  1.00  4.08           H  
ATOM   1486 2HG2 VAL A  99       5.684  -2.468  -4.510  1.00  4.08           H  
ATOM   1487 3HG2 VAL A  99       6.470  -3.421  -3.243  1.00  4.08           H  
ATOM   1488  N   SER A 100       7.564  -2.165  -7.560  1.00  3.97           N  
ATOM   1489  CA  SER A 100       8.391  -1.083  -8.214  1.00  3.97           C  
ATOM   1490  C   SER A 100       9.906  -1.128  -7.995  1.00  3.97           C  
ATOM   1491  O   SER A 100      10.449  -2.207  -7.808  1.00  3.97           O  
ATOM   1492  CB  SER A 100       7.820   0.304  -7.895  1.00  3.97           C  
ATOM   1493  OG  SER A 100       8.425   1.285  -8.670  1.00  3.97           O  
ATOM   1494  H   SER A 100       6.858  -2.494  -8.202  1.00  3.97           H  
ATOM   1495  HA  SER A 100       8.251  -1.207  -9.289  1.00  3.97           H  
ATOM   1496 1HB  SER A 100       6.742   0.317  -8.045  1.00  3.97           H  
ATOM   1497 2HB  SER A 100       8.010   0.542  -6.887  1.00  3.97           H  
ATOM   1498  HG  SER A 100       8.072   1.173  -9.564  1.00  3.97           H  
ATOM   1499  N   GLY A 101      10.573   0.032  -7.945  1.00  3.74           N  
ATOM   1500  CA  GLY A 101      12.013   0.109  -7.648  1.00  3.74           C  
ATOM   1501  C   GLY A 101      12.337   0.742  -6.278  1.00  3.74           C  
ATOM   1502  O   GLY A 101      13.482   1.116  -6.018  1.00  3.74           O  
ATOM   1503  H   GLY A 101      10.066   0.877  -8.146  1.00  3.74           H  
ATOM   1504 1HA  GLY A 101      12.436  -0.895  -7.682  1.00  3.74           H  
ATOM   1505 2HA  GLY A 101      12.506   0.680  -8.432  1.00  3.74           H  
ATOM   1506  N   ILE A 102      11.319   0.908  -5.439  1.00  3.45           N  
ATOM   1507  CA  ILE A 102      11.440   1.555  -4.130  1.00  3.45           C  
ATOM   1508  C   ILE A 102      11.048   0.674  -2.934  1.00  3.45           C  
ATOM   1509  O   ILE A 102       9.969   0.095  -2.908  1.00  3.45           O  
ATOM   1510  CB  ILE A 102      10.579   2.835  -4.117  1.00  3.45           C  
ATOM   1511  CG1 ILE A 102      11.084   3.847  -5.159  1.00  3.45           C  
ATOM   1512  CG2 ILE A 102      10.533   3.455  -2.762  1.00  3.45           C  
ATOM   1513  CD1 ILE A 102      10.147   5.022  -5.346  1.00  3.45           C  
ATOM   1514  H   ILE A 102      10.417   0.567  -5.725  1.00  3.45           H  
ATOM   1515  HA  ILE A 102      12.481   1.845  -3.996  1.00  3.45           H  
ATOM   1516  HB  ILE A 102       9.560   2.570  -4.405  1.00  3.45           H  
ATOM   1517 1HG1 ILE A 102      12.058   4.222  -4.845  1.00  3.45           H  
ATOM   1518 2HG1 ILE A 102      11.195   3.354  -6.119  1.00  3.45           H  
ATOM   1519 1HG2 ILE A 102       9.906   4.305  -2.824  1.00  3.45           H  
ATOM   1520 2HG2 ILE A 102      10.119   2.758  -2.070  1.00  3.45           H  
ATOM   1521 3HG2 ILE A 102      11.534   3.750  -2.443  1.00  3.45           H  
ATOM   1522 1HD1 ILE A 102      10.557   5.704  -6.091  1.00  3.45           H  
ATOM   1523 2HD1 ILE A 102       9.173   4.661  -5.680  1.00  3.45           H  
ATOM   1524 3HD1 ILE A 102      10.028   5.546  -4.407  1.00  3.45           H  
ATOM   1525  N   VAL A 103      11.893   0.637  -1.904  1.00  3.17           N  
ATOM   1526  CA  VAL A 103      11.574  -0.129  -0.693  1.00  3.17           C  
ATOM   1527  C   VAL A 103      10.297   0.416  -0.075  1.00  3.17           C  
ATOM   1528  O   VAL A 103      10.136   1.634  -0.001  1.00  3.17           O  
ATOM   1529  CB  VAL A 103      12.726  -0.092   0.323  1.00  3.17           C  
ATOM   1530  CG1 VAL A 103      12.279  -0.747   1.621  1.00  3.17           C  
ATOM   1531  CG2 VAL A 103      13.914  -0.828  -0.262  1.00  3.17           C  
ATOM   1532  H   VAL A 103      12.772   1.130  -1.968  1.00  3.17           H  
ATOM   1533  HA  VAL A 103      11.407  -1.161  -0.958  1.00  3.17           H  
ATOM   1534  HB  VAL A 103      13.001   0.939   0.542  1.00  3.17           H  
ATOM   1535 1HG1 VAL A 103      13.091  -0.737   2.328  1.00  3.17           H  
ATOM   1536 2HG1 VAL A 103      11.430  -0.206   2.041  1.00  3.17           H  
ATOM   1537 3HG1 VAL A 103      11.991  -1.779   1.416  1.00  3.17           H  
ATOM   1538 1HG2 VAL A 103      14.740  -0.816   0.451  1.00  3.17           H  
ATOM   1539 2HG2 VAL A 103      13.629  -1.863  -0.471  1.00  3.17           H  
ATOM   1540 3HG2 VAL A 103      14.223  -0.343  -1.188  1.00  3.17           H  
ATOM   1541  N   ALA A 104       9.379  -0.470   0.320  1.00  3.00           N  
ATOM   1542  CA  ALA A 104       8.095  -0.006   0.852  1.00  3.00           C  
ATOM   1543  C   ALA A 104       7.543  -0.874   1.979  1.00  3.00           C  
ATOM   1544  O   ALA A 104       7.848  -2.058   2.062  1.00  3.00           O  
ATOM   1545  CB  ALA A 104       7.091   0.017  -0.286  1.00  3.00           C  
ATOM   1546  H   ALA A 104       9.587  -1.462   0.209  1.00  3.00           H  
ATOM   1547  HA  ALA A 104       8.239   0.999   1.248  1.00  3.00           H  
ATOM   1548 1HB  ALA A 104       6.153   0.378   0.068  1.00  3.00           H  
ATOM   1549 2HB  ALA A 104       7.452   0.666  -1.083  1.00  3.00           H  
ATOM   1550 3HB  ALA A 104       6.964  -0.989  -0.670  1.00  3.00           H  
ATOM   1551  N   VAL A 105       6.684  -0.300   2.830  1.00  3.01           N  
ATOM   1552  CA  VAL A 105       6.058  -1.105   3.891  1.00  3.01           C  
ATOM   1553  C   VAL A 105       4.622  -1.463   3.557  1.00  3.01           C  
ATOM   1554  O   VAL A 105       3.758  -0.588   3.383  1.00  3.01           O  
ATOM   1555  CB  VAL A 105       6.039  -0.394   5.257  1.00  3.01           C  
ATOM   1556  CG1 VAL A 105       5.366  -1.281   6.258  1.00  3.01           C  
ATOM   1557  CG2 VAL A 105       7.396  -0.105   5.698  1.00  3.01           C  
ATOM   1558  H   VAL A 105       6.460   0.688   2.705  1.00  3.01           H  
ATOM   1559  HA  VAL A 105       6.622  -2.035   4.002  1.00  3.01           H  
ATOM   1560  HB  VAL A 105       5.481   0.519   5.178  1.00  3.01           H  
ATOM   1561 1HG1 VAL A 105       5.340  -0.811   7.220  1.00  3.01           H  
ATOM   1562 2HG1 VAL A 105       4.355  -1.497   5.937  1.00  3.01           H  
ATOM   1563 3HG1 VAL A 105       5.935  -2.200   6.325  1.00  3.01           H  
ATOM   1564 1HG2 VAL A 105       7.382   0.395   6.668  1.00  3.01           H  
ATOM   1565 2HG2 VAL A 105       7.905  -1.037   5.778  1.00  3.01           H  
ATOM   1566 3HG2 VAL A 105       7.881   0.531   4.970  1.00  3.01           H  
ATOM   1567  N   CYS A 106       4.362  -2.758   3.465  1.00  3.22           N  
ATOM   1568  CA  CYS A 106       3.065  -3.265   3.091  1.00  3.22           C  
ATOM   1569  C   CYS A 106       2.426  -3.923   4.307  1.00  3.22           C  
ATOM   1570  O   CYS A 106       2.976  -4.871   4.870  1.00  3.22           O  
ATOM   1571  CB  CYS A 106       3.250  -4.327   2.008  1.00  3.22           C  
ATOM   1572  SG  CYS A 106       4.294  -3.800   0.560  1.00  3.22           S  
ATOM   1573  H   CYS A 106       5.102  -3.445   3.610  1.00  3.22           H  
ATOM   1574  HA  CYS A 106       2.427  -2.457   2.751  1.00  3.22           H  
ATOM   1575 1HB  CYS A 106       3.707  -5.206   2.439  1.00  3.22           H  
ATOM   1576 2HB  CYS A 106       2.275  -4.629   1.630  1.00  3.22           H  
ATOM   1577  N   VAL A 107       1.281  -3.431   4.737  1.00  3.68           N  
ATOM   1578  CA  VAL A 107       0.629  -4.029   5.890  1.00  3.68           C  
ATOM   1579  C   VAL A 107      -0.680  -4.577   5.352  1.00  3.68           C  
ATOM   1580  O   VAL A 107      -1.381  -3.868   4.632  1.00  3.68           O  
ATOM   1581  CB  VAL A 107       0.369  -3.001   6.994  1.00  3.68           C  
ATOM   1582  CG1 VAL A 107      -0.290  -3.715   8.184  1.00  3.68           C  
ATOM   1583  CG2 VAL A 107       1.645  -2.260   7.376  1.00  3.68           C  
ATOM   1584  H   VAL A 107       0.849  -2.648   4.269  1.00  3.68           H  
ATOM   1585  HA  VAL A 107       1.226  -4.849   6.285  1.00  3.68           H  
ATOM   1586  HB  VAL A 107      -0.303  -2.292   6.628  1.00  3.68           H  
ATOM   1587 1HG1 VAL A 107      -0.517  -3.002   8.961  1.00  3.68           H  
ATOM   1588 2HG1 VAL A 107      -1.210  -4.192   7.860  1.00  3.68           H  
ATOM   1589 3HG1 VAL A 107       0.395  -4.469   8.571  1.00  3.68           H  
ATOM   1590 1HG2 VAL A 107       1.419  -1.518   8.145  1.00  3.68           H  
ATOM   1591 2HG2 VAL A 107       2.373  -2.940   7.741  1.00  3.68           H  
ATOM   1592 3HG2 VAL A 107       2.039  -1.755   6.498  1.00  3.68           H  
ATOM   1593  N   ASN A 108      -0.989  -5.839   5.626  1.00  4.37           N  
ATOM   1594  CA  ASN A 108      -2.206  -6.404   5.029  1.00  4.37           C  
ATOM   1595  C   ASN A 108      -3.517  -5.860   5.591  1.00  4.37           C  
ATOM   1596  O   ASN A 108      -4.408  -5.466   4.840  1.00  4.37           O  
ATOM   1597  CB  ASN A 108      -2.212  -7.916   5.157  1.00  4.37           C  
ATOM   1598  CG  ASN A 108      -1.273  -8.611   4.206  1.00  4.37           C  
ATOM   1599  OD1 ASN A 108      -0.834  -8.049   3.193  1.00  4.37           O  
ATOM   1600  ND2 ASN A 108      -0.978  -9.844   4.506  1.00  4.37           N  
ATOM   1601  H   ASN A 108      -0.370  -6.380   6.238  1.00  4.37           H  
ATOM   1602  HA  ASN A 108      -2.199  -6.156   3.967  1.00  4.37           H  
ATOM   1603 1HB  ASN A 108      -1.937  -8.192   6.179  1.00  4.37           H  
ATOM   1604 2HB  ASN A 108      -3.225  -8.286   4.984  1.00  4.37           H  
ATOM   1605 1HD2 ASN A 108      -0.382 -10.373   3.906  1.00  4.37           H  
ATOM   1606 2HD2 ASN A 108      -1.365 -10.262   5.323  1.00  4.37           H  
ATOM   1607  N   PHE A 109      -3.646  -5.854   6.911  1.00  5.23           N  
ATOM   1608  CA  PHE A 109      -4.881  -5.419   7.569  1.00  5.23           C  
ATOM   1609  C   PHE A 109      -6.156  -6.237   7.215  1.00  5.23           C  
ATOM   1610  O   PHE A 109      -7.263  -5.712   7.315  1.00  5.23           O  
ATOM   1611  CB  PHE A 109      -5.183  -3.968   7.265  1.00  5.23           C  
ATOM   1612  CG  PHE A 109      -4.178  -2.903   7.663  1.00  5.23           C  
ATOM   1613  CD1 PHE A 109      -3.457  -2.292   6.695  1.00  5.23           C  
ATOM   1614  CD2 PHE A 109      -4.016  -2.470   8.960  1.00  5.23           C  
ATOM   1615  CE1 PHE A 109      -2.614  -1.265   6.974  1.00  5.23           C  
ATOM   1616  CE2 PHE A 109      -3.159  -1.451   9.261  1.00  5.23           C  
ATOM   1617  CZ  PHE A 109      -2.454  -0.835   8.261  1.00  5.23           C  
ATOM   1618  H   PHE A 109      -2.868  -6.164   7.472  1.00  5.23           H  
ATOM   1619  HA  PHE A 109      -4.726  -5.497   8.642  1.00  5.23           H  
ATOM   1620 1HB  PHE A 109      -5.354  -3.858   6.220  1.00  5.23           H  
ATOM   1621 2HB  PHE A 109      -6.114  -3.724   7.720  1.00  5.23           H  
ATOM   1622  HD1 PHE A 109      -3.576  -2.630   5.676  1.00  5.23           H  
ATOM   1623  HD2 PHE A 109      -4.571  -2.926   9.746  1.00  5.23           H  
ATOM   1624  HE1 PHE A 109      -2.067  -0.801   6.161  1.00  5.23           H  
ATOM   1625  HE2 PHE A 109      -3.051  -1.122  10.289  1.00  5.23           H  
ATOM   1626  HZ  PHE A 109      -1.774  -0.013   8.487  1.00  5.23           H  
ATOM   1627  N   THR A 110      -5.993  -7.505   6.813  1.00  6.19           N  
ATOM   1628  CA  THR A 110      -7.115  -8.434   6.555  1.00  6.19           C  
ATOM   1629  C   THR A 110      -7.037  -9.466   7.666  1.00  6.19           C  
ATOM   1630  O   THR A 110      -5.937  -9.905   7.987  1.00  6.19           O  
ATOM   1631  CB  THR A 110      -7.039  -9.119   5.177  1.00  6.19           C  
ATOM   1632  OG1 THR A 110      -7.096  -8.130   4.131  1.00  6.19           O  
ATOM   1633  CG2 THR A 110      -8.179 -10.094   5.021  1.00  6.19           C  
ATOM   1634  H   THR A 110      -5.053  -7.849   6.711  1.00  6.19           H  
ATOM   1635  HA  THR A 110      -8.063  -7.902   6.635  1.00  6.19           H  
ATOM   1636  HB  THR A 110      -6.101  -9.664   5.094  1.00  6.19           H  
ATOM   1637  HG1 THR A 110      -7.496  -8.520   3.306  1.00  6.19           H  
ATOM   1638 1HG2 THR A 110      -8.094 -10.568   4.055  1.00  6.19           H  
ATOM   1639 2HG2 THR A 110      -8.123 -10.850   5.799  1.00  6.19           H  
ATOM   1640 3HG2 THR A 110      -9.127  -9.564   5.094  1.00  6.19           H  
ATOM   1641  N   SER A 111      -8.159  -9.747   8.351  1.00  7.10           N  
ATOM   1642  CA  SER A 111      -8.277 -10.580   9.579  1.00  7.10           C  
ATOM   1643  C   SER A 111      -7.697  -9.821  10.796  1.00  7.10           C  
ATOM   1644  O   SER A 111      -8.282  -9.805  11.883  1.00  7.10           O  
ATOM   1645  CB  SER A 111      -7.575 -11.927   9.450  1.00  7.10           C  
ATOM   1646  OG  SER A 111      -8.112 -12.697   8.417  1.00  7.10           O  
ATOM   1647  H   SER A 111      -9.042  -9.353   8.024  1.00  7.10           H  
ATOM   1648  HA  SER A 111      -9.335 -10.764   9.764  1.00  7.10           H  
ATOM   1649 1HB  SER A 111      -6.506 -11.808   9.314  1.00  7.10           H  
ATOM   1650 2HB  SER A 111      -7.709 -12.462  10.387  1.00  7.10           H  
ATOM   1651  HG  SER A 111      -7.654 -12.425   7.610  1.00  7.10           H  
ATOM   1652  N   TYR A 112      -6.642  -9.064  10.543  1.00  7.87           N  
ATOM   1653  CA  TYR A 112      -6.068  -8.098  11.436  1.00  7.87           C  
ATOM   1654  C   TYR A 112      -7.069  -6.985  11.247  1.00  7.87           C  
ATOM   1655  O   TYR A 112      -7.847  -7.082  10.303  1.00  7.87           O  
ATOM   1656  CB  TYR A 112      -4.674  -7.722  10.989  1.00  7.87           C  
ATOM   1657  CG  TYR A 112      -3.775  -8.925  10.906  1.00  7.87           C  
ATOM   1658  CD1 TYR A 112      -3.341  -9.362   9.668  1.00  7.87           C  
ATOM   1659  CD2 TYR A 112      -3.437  -9.627  12.037  1.00  7.87           C  
ATOM   1660  CE1 TYR A 112      -2.553 -10.485   9.575  1.00  7.87           C  
ATOM   1661  CE2 TYR A 112      -2.644 -10.749  11.951  1.00  7.87           C  
ATOM   1662  CZ  TYR A 112      -2.201 -11.178  10.726  1.00  7.87           C  
ATOM   1663  OH  TYR A 112      -1.416 -12.303  10.637  1.00  7.87           O  
ATOM   1664  H   TYR A 112      -6.197  -9.207   9.649  1.00  7.87           H  
ATOM   1665  HA  TYR A 112      -6.084  -8.444  12.467  1.00  7.87           H  
ATOM   1666 1HB  TYR A 112      -4.712  -7.260  10.023  1.00  7.87           H  
ATOM   1667 2HB  TYR A 112      -4.240  -7.024  11.695  1.00  7.87           H  
ATOM   1668  HD1 TYR A 112      -3.626  -8.820   8.765  1.00  7.87           H  
ATOM   1669  HD2 TYR A 112      -3.801  -9.295  13.007  1.00  7.87           H  
ATOM   1670  HE1 TYR A 112      -2.213 -10.832   8.602  1.00  7.87           H  
ATOM   1671  HE2 TYR A 112      -2.377 -11.299  12.854  1.00  7.87           H  
ATOM   1672  HH  TYR A 112      -1.265 -12.659  11.516  1.00  7.87           H  
ATOM   1673  N   VAL A 113      -7.170  -6.021  12.153  1.00  8.45           N  
ATOM   1674  CA  VAL A 113      -8.191  -4.949  12.071  1.00  8.45           C  
ATOM   1675  C   VAL A 113      -9.579  -5.487  12.399  1.00  8.45           C  
ATOM   1676  O   VAL A 113     -10.208  -5.021  13.335  1.00  8.45           O  
ATOM   1677  CB  VAL A 113      -8.304  -4.232  10.701  1.00  8.45           C  
ATOM   1678  CG1 VAL A 113      -9.478  -3.277  10.745  1.00  8.45           C  
ATOM   1679  CG2 VAL A 113      -7.072  -3.504  10.414  1.00  8.45           C  
ATOM   1680  H   VAL A 113      -6.503  -6.003  12.914  1.00  8.45           H  
ATOM   1681  HA  VAL A 113      -7.933  -4.182  12.799  1.00  8.45           H  
ATOM   1682  HB  VAL A 113      -8.510  -4.931   9.906  1.00  8.45           H  
ATOM   1683 1HG1 VAL A 113      -9.562  -2.773   9.784  1.00  8.45           H  
ATOM   1684 2HG1 VAL A 113     -10.394  -3.828  10.947  1.00  8.45           H  
ATOM   1685 3HG1 VAL A 113      -9.311  -2.546  11.532  1.00  8.45           H  
ATOM   1686 1HG2 VAL A 113      -7.186  -2.988   9.471  1.00  8.45           H  
ATOM   1687 2HG2 VAL A 113      -6.882  -2.780  11.203  1.00  8.45           H  
ATOM   1688 3HG2 VAL A 113      -6.263  -4.220  10.353  1.00  8.45           H  
ATOM   1689  N   GLN A 114     -10.051  -6.468  11.640  1.00  8.87           N  
ATOM   1690  CA  GLN A 114     -11.349  -7.078  11.849  1.00  8.87           C  
ATOM   1691  C   GLN A 114     -11.381  -7.721  13.239  1.00  8.87           C  
ATOM   1692  O   GLN A 114     -12.297  -7.466  14.031  1.00  8.87           O  
ATOM   1693  CB  GLN A 114     -11.560  -8.108  10.724  1.00  8.87           C  
ATOM   1694  CG  GLN A 114     -11.758  -7.433   9.337  1.00  8.87           C  
ATOM   1695  CD  GLN A 114     -11.802  -8.379   8.092  1.00  8.87           C  
ATOM   1696  OE1 GLN A 114     -10.913  -9.193   7.776  1.00  8.87           O  
ATOM   1697  NE2 GLN A 114     -12.888  -8.247   7.353  1.00  8.87           N  
ATOM   1698  H   GLN A 114      -9.468  -6.785  10.880  1.00  8.87           H  
ATOM   1699  HA  GLN A 114     -12.119  -6.310  11.798  1.00  8.87           H  
ATOM   1700 1HB  GLN A 114     -10.690  -8.760  10.667  1.00  8.87           H  
ATOM   1701 2HB  GLN A 114     -12.427  -8.726  10.945  1.00  8.87           H  
ATOM   1702 1HG  GLN A 114     -12.692  -6.873   9.363  1.00  8.87           H  
ATOM   1703 2HG  GLN A 114     -10.921  -6.741   9.195  1.00  8.87           H  
ATOM   1704 1HE2 GLN A 114     -12.993  -8.800   6.531  1.00  8.87           H  
ATOM   1705 2HE2 GLN A 114     -13.596  -7.587   7.611  1.00  8.87           H  
ATOM   1706  N   HIS A 115     -10.306  -8.443  13.579  1.00  9.25           N  
ATOM   1707  CA  HIS A 115     -10.124  -9.029  14.900  1.00  9.25           C  
ATOM   1708  C   HIS A 115     -10.033  -7.943  15.952  1.00  9.25           C  
ATOM   1709  O   HIS A 115     -10.643  -8.032  17.021  1.00  9.25           O  
ATOM   1710  CB  HIS A 115      -8.854  -9.880  14.961  1.00  9.25           C  
ATOM   1711  CG  HIS A 115      -8.612 -10.497  16.313  1.00  9.25           C  
ATOM   1712  ND1 HIS A 115      -9.363 -11.552  16.798  1.00  9.25           N  
ATOM   1713  CD2 HIS A 115      -7.711 -10.200  17.282  1.00  9.25           C  
ATOM   1714  CE1 HIS A 115      -8.931 -11.880  18.006  1.00  9.25           C  
ATOM   1715  NE2 HIS A 115      -7.930 -11.076  18.324  1.00  9.25           N  
ATOM   1716  H   HIS A 115      -9.591  -8.648  12.881  1.00  9.25           H  
ATOM   1717  HA  HIS A 115     -10.977  -9.662  15.144  1.00  9.25           H  
ATOM   1718 1HB  HIS A 115      -8.923 -10.683  14.230  1.00  9.25           H  
ATOM   1719 2HB  HIS A 115      -7.991  -9.269  14.693  1.00  9.25           H  
ATOM   1720  HD1 HIS A 115     -10.121 -12.003  16.325  1.00  9.25           H  
ATOM   1721  HD2 HIS A 115      -6.922  -9.450  17.354  1.00  9.25           H  
ATOM   1722  HE1 HIS A 115      -9.398 -12.694  18.560  1.00  9.25           H  
ATOM   1723  N   VAL A 116      -9.221  -6.934  15.655  1.00  9.63           N  
ATOM   1724  CA  VAL A 116      -8.932  -5.856  16.578  1.00  9.63           C  
ATOM   1725  C   VAL A 116     -10.209  -5.111  16.937  1.00  9.63           C  
ATOM   1726  O   VAL A 116     -10.436  -4.787  18.105  1.00  9.63           O  
ATOM   1727  CB  VAL A 116      -7.931  -4.884  15.936  1.00  9.63           C  
ATOM   1728  CG1 VAL A 116      -7.752  -3.667  16.808  1.00  9.63           C  
ATOM   1729  CG2 VAL A 116      -6.608  -5.617  15.664  1.00  9.63           C  
ATOM   1730  H   VAL A 116      -8.794  -6.926  14.743  1.00  9.63           H  
ATOM   1731  HA  VAL A 116      -8.497  -6.279  17.485  1.00  9.63           H  
ATOM   1732  HB  VAL A 116      -8.342  -4.533  15.011  1.00  9.63           H  
ATOM   1733 1HG1 VAL A 116      -7.063  -2.974  16.327  1.00  9.63           H  
ATOM   1734 2HG1 VAL A 116      -8.717  -3.177  16.954  1.00  9.63           H  
ATOM   1735 3HG1 VAL A 116      -7.348  -3.966  17.775  1.00  9.63           H  
ATOM   1736 1HG2 VAL A 116      -5.903  -4.935  15.186  1.00  9.63           H  
ATOM   1737 2HG2 VAL A 116      -6.187  -5.969  16.606  1.00  9.63           H  
ATOM   1738 3HG2 VAL A 116      -6.792  -6.470  15.011  1.00  9.63           H  
ATOM   1739  N   LYS A 117     -11.051  -4.836  15.938  1.00 10.05           N  
ATOM   1740  CA  LYS A 117     -12.308  -4.163  16.194  1.00 10.05           C  
ATOM   1741  C   LYS A 117     -13.229  -5.025  17.043  1.00 10.05           C  
ATOM   1742  O   LYS A 117     -13.829  -4.516  17.989  1.00 10.05           O  
ATOM   1743  CB  LYS A 117     -12.997  -3.783  14.882  1.00 10.05           C  
ATOM   1744  CG  LYS A 117     -12.338  -2.620  14.124  1.00 10.05           C  
ATOM   1745  CD  LYS A 117     -13.064  -2.331  12.818  1.00 10.05           C  
ATOM   1746  CE  LYS A 117     -12.452  -1.145  12.085  1.00 10.05           C  
ATOM   1747  NZ  LYS A 117     -13.134  -0.885  10.785  1.00 10.05           N  
ATOM   1748  H   LYS A 117     -10.812  -5.095  14.991  1.00 10.05           H  
ATOM   1749  HA  LYS A 117     -12.101  -3.249  16.743  1.00 10.05           H  
ATOM   1750 1HB  LYS A 117     -12.990  -4.651  14.216  1.00 10.05           H  
ATOM   1751 2HB  LYS A 117     -14.037  -3.524  15.075  1.00 10.05           H  
ATOM   1752 1HG  LYS A 117     -12.358  -1.727  14.747  1.00 10.05           H  
ATOM   1753 2HG  LYS A 117     -11.301  -2.862  13.910  1.00 10.05           H  
ATOM   1754 1HD  LYS A 117     -13.001  -3.213  12.177  1.00 10.05           H  
ATOM   1755 2HD  LYS A 117     -14.113  -2.123  13.022  1.00 10.05           H  
ATOM   1756 1HE  LYS A 117     -12.536  -0.259  12.712  1.00 10.05           H  
ATOM   1757 2HE  LYS A 117     -11.403  -1.345  11.899  1.00 10.05           H  
ATOM   1758 1HZ  LYS A 117     -12.703  -0.093  10.329  1.00 10.05           H  
ATOM   1759 2HZ  LYS A 117     -13.052  -1.700  10.194  1.00 10.05           H  
ATOM   1760 3HZ  LYS A 117     -14.111  -0.687  10.951  1.00 10.05           H  
ATOM   1761  N   GLU A 118     -13.316  -6.336  16.780  1.00 10.47           N  
ATOM   1762  CA  GLU A 118     -14.176  -7.147  17.641  1.00 10.47           C  
ATOM   1763  C   GLU A 118     -13.661  -7.098  19.076  1.00 10.47           C  
ATOM   1764  O   GLU A 118     -14.429  -6.899  20.027  1.00 10.47           O  
ATOM   1765  CB  GLU A 118     -14.270  -8.603  17.182  1.00 10.47           C  
ATOM   1766  CG  GLU A 118     -15.212  -9.434  18.082  1.00 10.47           C  
ATOM   1767  CD  GLU A 118     -15.425 -10.872  17.657  1.00 10.47           C  
ATOM   1768  OE1 GLU A 118     -14.875 -11.290  16.666  1.00 10.47           O  
ATOM   1769  OE2 GLU A 118     -16.152 -11.556  18.357  1.00 10.47           O  
ATOM   1770  H   GLU A 118     -12.825  -6.754  15.984  1.00 10.47           H  
ATOM   1771  HA  GLU A 118     -15.180  -6.719  17.627  1.00 10.47           H  
ATOM   1772 1HB  GLU A 118     -14.636  -8.643  16.156  1.00 10.47           H  
ATOM   1773 2HB  GLU A 118     -13.277  -9.059  17.198  1.00 10.47           H  
ATOM   1774 1HG  GLU A 118     -14.798  -9.431  19.091  1.00 10.47           H  
ATOM   1775 2HG  GLU A 118     -16.179  -8.931  18.125  1.00 10.47           H  
ATOM   1776  N   PHE A 119     -12.341  -7.241  19.231  1.00 10.86           N  
ATOM   1777  CA  PHE A 119     -11.730  -7.194  20.544  1.00 10.86           C  
ATOM   1778  C   PHE A 119     -12.057  -5.895  21.236  1.00 10.86           C  
ATOM   1779  O   PHE A 119     -12.542  -5.909  22.360  1.00 10.86           O  
ATOM   1780  CB  PHE A 119     -10.209  -7.333  20.473  1.00 10.86           C  
ATOM   1781  CG  PHE A 119      -9.545  -7.126  21.817  1.00 10.86           C  
ATOM   1782  CD1 PHE A 119      -9.490  -8.142  22.757  1.00 10.86           C  
ATOM   1783  CD2 PHE A 119      -8.992  -5.887  22.146  1.00 10.86           C  
ATOM   1784  CE1 PHE A 119      -8.893  -7.932  23.991  1.00 10.86           C  
ATOM   1785  CE2 PHE A 119      -8.399  -5.675  23.377  1.00 10.86           C  
ATOM   1786  CZ  PHE A 119      -8.350  -6.701  24.299  1.00 10.86           C  
ATOM   1787  H   PHE A 119     -11.752  -7.403  18.412  1.00 10.86           H  
ATOM   1788  HA  PHE A 119     -12.130  -8.013  21.141  1.00 10.86           H  
ATOM   1789 1HB  PHE A 119      -9.947  -8.325  20.101  1.00 10.86           H  
ATOM   1790 2HB  PHE A 119      -9.805  -6.609  19.775  1.00 10.86           H  
ATOM   1791  HD1 PHE A 119      -9.923  -9.113  22.517  1.00 10.86           H  
ATOM   1792  HD2 PHE A 119      -9.035  -5.075  21.415  1.00 10.86           H  
ATOM   1793  HE1 PHE A 119      -8.858  -8.740  24.721  1.00 10.86           H  
ATOM   1794  HE2 PHE A 119      -7.974  -4.699  23.622  1.00 10.86           H  
ATOM   1795  HZ  PHE A 119      -7.888  -6.540  25.269  1.00 10.86           H  
ATOM   1796  N   THR A 120     -11.832  -4.782  20.544  1.00 11.22           N  
ATOM   1797  CA  THR A 120     -12.050  -3.454  21.077  1.00 11.22           C  
ATOM   1798  C   THR A 120     -13.498  -3.256  21.504  1.00 11.22           C  
ATOM   1799  O   THR A 120     -13.773  -2.723  22.574  1.00 11.22           O  
ATOM   1800  CB  THR A 120     -11.685  -2.407  20.019  1.00 11.22           C  
ATOM   1801  OG1 THR A 120     -10.303  -2.556  19.659  1.00 11.22           O  
ATOM   1802  CG2 THR A 120     -11.920  -1.033  20.554  1.00 11.22           C  
ATOM   1803  H   THR A 120     -11.455  -4.859  19.604  1.00 11.22           H  
ATOM   1804  HA  THR A 120     -11.411  -3.321  21.949  1.00 11.22           H  
ATOM   1805  HB  THR A 120     -12.301  -2.562  19.133  1.00 11.22           H  
ATOM   1806  HG1 THR A 120     -10.198  -3.429  19.214  1.00 11.22           H  
ATOM   1807 1HG2 THR A 120     -11.661  -0.296  19.796  1.00 11.22           H  
ATOM   1808 2HG2 THR A 120     -12.970  -0.930  20.822  1.00 11.22           H  
ATOM   1809 3HG2 THR A 120     -11.299  -0.887  21.431  1.00 11.22           H  
ATOM   1810  N   GLN A 121     -14.440  -3.700  20.686  1.00 11.54           N  
ATOM   1811  CA  GLN A 121     -15.846  -3.545  21.025  1.00 11.54           C  
ATOM   1812  C   GLN A 121     -16.189  -4.294  22.315  1.00 11.54           C  
ATOM   1813  O   GLN A 121     -16.984  -3.812  23.126  1.00 11.54           O  
ATOM   1814  CB  GLN A 121     -16.707  -4.048  19.866  1.00 11.54           C  
ATOM   1815  CG  GLN A 121     -16.657  -3.155  18.630  1.00 11.54           C  
ATOM   1816  CD  GLN A 121     -17.344  -3.773  17.427  1.00 11.54           C  
ATOM   1817  OE1 GLN A 121     -17.606  -4.981  17.378  1.00 11.54           O  
ATOM   1818  NE2 GLN A 121     -17.636  -2.942  16.434  1.00 11.54           N  
ATOM   1819  H   GLN A 121     -14.181  -4.134  19.800  1.00 11.54           H  
ATOM   1820  HA  GLN A 121     -16.048  -2.487  21.182  1.00 11.54           H  
ATOM   1821 1HB  GLN A 121     -16.362  -5.043  19.571  1.00 11.54           H  
ATOM   1822 2HB  GLN A 121     -17.742  -4.139  20.190  1.00 11.54           H  
ATOM   1823 1HG  GLN A 121     -17.174  -2.225  18.865  1.00 11.54           H  
ATOM   1824 2HG  GLN A 121     -15.627  -2.941  18.377  1.00 11.54           H  
ATOM   1825 1HE2 GLN A 121     -18.086  -3.286  15.610  1.00 11.54           H  
ATOM   1826 2HE2 GLN A 121     -17.405  -1.973  16.511  1.00 11.54           H  
ATOM   1827  N   ARG A 122     -15.585  -5.470  22.508  1.00 11.79           N  
ATOM   1828  CA  ARG A 122     -15.814  -6.274  23.706  1.00 11.79           C  
ATOM   1829  C   ARG A 122     -14.972  -5.829  24.926  1.00 11.79           C  
ATOM   1830  O   ARG A 122     -15.406  -5.955  26.075  1.00 11.79           O  
ATOM   1831  CB  ARG A 122     -15.477  -7.729  23.406  1.00 11.79           C  
ATOM   1832  CG  ARG A 122     -16.409  -8.447  22.418  1.00 11.79           C  
ATOM   1833  CD  ARG A 122     -15.998  -9.876  22.238  1.00 11.79           C  
ATOM   1834  NE  ARG A 122     -16.782 -10.583  21.219  1.00 11.79           N  
ATOM   1835  CZ  ARG A 122     -17.990 -11.125  21.393  1.00 11.79           C  
ATOM   1836  NH1 ARG A 122     -18.626 -11.043  22.545  1.00 11.79           N  
ATOM   1837  NH2 ARG A 122     -18.518 -11.746  20.366  1.00 11.79           N  
ATOM   1838  H   ARG A 122     -14.963  -5.836  21.782  1.00 11.79           H  
ATOM   1839  HA  ARG A 122     -16.869  -6.200  23.966  1.00 11.79           H  
ATOM   1840 1HB  ARG A 122     -14.468  -7.775  22.987  1.00 11.79           H  
ATOM   1841 2HB  ARG A 122     -15.469  -8.297  24.334  1.00 11.79           H  
ATOM   1842 1HG  ARG A 122     -17.432  -8.420  22.790  1.00 11.79           H  
ATOM   1843 2HG  ARG A 122     -16.358  -7.949  21.445  1.00 11.79           H  
ATOM   1844 1HD  ARG A 122     -14.951  -9.899  21.929  1.00 11.79           H  
ATOM   1845 2HD  ARG A 122     -16.107 -10.406  23.181  1.00 11.79           H  
ATOM   1846  HE  ARG A 122     -16.373 -10.719  20.282  1.00 11.79           H  
ATOM   1847 1HH1 ARG A 122     -18.200 -10.560  23.323  1.00 11.79           H  
ATOM   1848 2HH1 ARG A 122     -19.538 -11.463  22.649  1.00 11.79           H  
ATOM   1849 1HH2 ARG A 122     -17.962 -11.788  19.496  1.00 11.79           H  
ATOM   1850 2HH2 ARG A 122     -19.425 -12.178  20.432  1.00 11.79           H  
ATOM   1851  N   SER A 123     -13.757  -5.345  24.661  1.00 11.92           N  
ATOM   1852  CA  SER A 123     -12.752  -4.990  25.662  1.00 11.92           C  
ATOM   1853  C   SER A 123     -12.072  -3.631  25.428  1.00 11.92           C  
ATOM   1854  O   SER A 123     -10.866  -3.494  25.635  1.00 11.92           O  
ATOM   1855  CB  SER A 123     -11.712  -6.086  25.720  1.00 11.92           C  
ATOM   1856  OG  SER A 123     -12.289  -7.306  26.112  1.00 11.92           O  
ATOM   1857  H   SER A 123     -13.484  -5.258  23.692  1.00 11.92           H  
ATOM   1858  HA  SER A 123     -13.250  -4.945  26.629  1.00 11.92           H  
ATOM   1859 1HB  SER A 123     -11.262  -6.197  24.737  1.00 11.92           H  
ATOM   1860 2HB  SER A 123     -10.928  -5.812  26.410  1.00 11.92           H  
ATOM   1861  HG  SER A 123     -12.830  -7.106  26.882  1.00 11.92           H  
ATOM   1862  N   LEU A 124     -12.856  -2.620  25.072  1.00 11.87           N  
ATOM   1863  CA  LEU A 124     -12.405  -1.247  24.773  1.00 11.87           C  
ATOM   1864  C   LEU A 124     -11.384  -0.662  25.743  1.00 11.87           C  
ATOM   1865  O   LEU A 124     -10.474   0.068  25.351  1.00 11.87           O  
ATOM   1866  CB  LEU A 124     -13.624  -0.316  24.770  1.00 11.87           C  
ATOM   1867  CG  LEU A 124     -13.347   1.159  24.489  1.00 11.87           C  
ATOM   1868  CD1 LEU A 124     -12.765   1.303  23.107  1.00 11.87           C  
ATOM   1869  CD2 LEU A 124     -14.641   1.942  24.625  1.00 11.87           C  
ATOM   1870  H   LEU A 124     -13.837  -2.829  24.921  1.00 11.87           H  
ATOM   1871  HA  LEU A 124     -11.963  -1.257  23.778  1.00 11.87           H  
ATOM   1872 1HB  LEU A 124     -14.326  -0.671  24.015  1.00 11.87           H  
ATOM   1873 2HB  LEU A 124     -14.109  -0.381  25.742  1.00 11.87           H  
ATOM   1874  HG  LEU A 124     -12.618   1.537  25.206  1.00 11.87           H  
ATOM   1875 1HD1 LEU A 124     -12.559   2.352  22.904  1.00 11.87           H  
ATOM   1876 2HD1 LEU A 124     -11.840   0.735  23.051  1.00 11.87           H  
ATOM   1877 3HD1 LEU A 124     -13.475   0.923  22.376  1.00 11.87           H  
ATOM   1878 1HD2 LEU A 124     -14.450   2.998  24.431  1.00 11.87           H  
ATOM   1879 2HD2 LEU A 124     -15.370   1.566  23.907  1.00 11.87           H  
ATOM   1880 3HD2 LEU A 124     -15.032   1.825  25.637  1.00 11.87           H  
ATOM   1881  N   VAL A 125     -11.573  -0.947  27.015  1.00 11.65           N  
ATOM   1882  CA  VAL A 125     -10.754  -0.430  28.097  1.00 11.65           C  
ATOM   1883  C   VAL A 125      -9.307  -0.962  28.137  1.00 11.65           C  
ATOM   1884  O   VAL A 125      -8.444  -0.387  28.813  1.00 11.65           O  
ATOM   1885  CB  VAL A 125     -11.473  -0.746  29.413  1.00 11.65           C  
ATOM   1886  CG1 VAL A 125     -12.834  -0.060  29.416  1.00 11.65           C  
ATOM   1887  CG2 VAL A 125     -11.650  -2.258  29.531  1.00 11.65           C  
ATOM   1888  H   VAL A 125     -12.336  -1.565  27.240  1.00 11.65           H  
ATOM   1889  HA  VAL A 125     -10.713   0.655  27.985  1.00 11.65           H  
ATOM   1890  HB  VAL A 125     -10.893  -0.366  30.253  1.00 11.65           H  
ATOM   1891 1HG1 VAL A 125     -13.353  -0.282  30.350  1.00 11.65           H  
ATOM   1892 2HG1 VAL A 125     -12.698   1.017  29.323  1.00 11.65           H  
ATOM   1893 3HG1 VAL A 125     -13.426  -0.425  28.576  1.00 11.65           H  
ATOM   1894 1HG2 VAL A 125     -12.169  -2.494  30.459  1.00 11.65           H  
ATOM   1895 2HG2 VAL A 125     -12.233  -2.625  28.684  1.00 11.65           H  
ATOM   1896 3HG2 VAL A 125     -10.682  -2.736  29.533  1.00 11.65           H  
ATOM   1897  N   ILE A 126      -9.006  -2.036  27.407  1.00 11.27           N  
ATOM   1898  CA  ILE A 126      -7.655  -2.576  27.483  1.00 11.27           C  
ATOM   1899  C   ILE A 126      -6.667  -1.890  26.558  1.00 11.27           C  
ATOM   1900  O   ILE A 126      -6.235  -2.432  25.536  1.00 11.27           O  
ATOM   1901  CB  ILE A 126      -7.676  -4.069  27.152  1.00 11.27           C  
ATOM   1902  CG1 ILE A 126      -8.669  -4.771  28.053  1.00 11.27           C  
ATOM   1903  CG2 ILE A 126      -6.317  -4.651  27.285  1.00 11.27           C  
ATOM   1904  CD1 ILE A 126      -8.356  -4.593  29.519  1.00 11.27           C  
ATOM   1905  H   ILE A 126      -9.708  -2.478  26.813  1.00 11.27           H  
ATOM   1906  HA  ILE A 126      -7.298  -2.457  28.505  1.00 11.27           H  
ATOM   1907  HB  ILE A 126      -8.030  -4.193  26.132  1.00 11.27           H  
ATOM   1908 1HG1 ILE A 126      -9.661  -4.368  27.859  1.00 11.27           H  
ATOM   1909 2HG1 ILE A 126      -8.675  -5.836  27.821  1.00 11.27           H  
ATOM   1910 1HG2 ILE A 126      -6.340  -5.707  27.038  1.00 11.27           H  
ATOM   1911 2HG2 ILE A 126      -5.634  -4.137  26.616  1.00 11.27           H  
ATOM   1912 3HG2 ILE A 126      -5.992  -4.523  28.307  1.00 11.27           H  
ATOM   1913 1HD1 ILE A 126      -9.105  -5.112  30.116  1.00 11.27           H  
ATOM   1914 2HD1 ILE A 126      -7.368  -5.007  29.734  1.00 11.27           H  
ATOM   1915 3HD1 ILE A 126      -8.363  -3.533  29.768  1.00 11.27           H  
ATOM   1916  N   ASP A 127      -6.198  -0.728  26.999  1.00 10.76           N  
ATOM   1917  CA  ASP A 127      -5.264   0.079  26.211  1.00 10.76           C  
ATOM   1918  C   ASP A 127      -3.833  -0.410  26.432  1.00 10.76           C  
ATOM   1919  O   ASP A 127      -2.987   0.306  26.969  1.00 10.76           O  
ATOM   1920  CB  ASP A 127      -5.381   1.558  26.614  1.00 10.76           C  
ATOM   1921  CG  ASP A 127      -4.677   2.566  25.665  1.00 10.76           C  
ATOM   1922  OD1 ASP A 127      -4.406   2.234  24.536  1.00 10.76           O  
ATOM   1923  OD2 ASP A 127      -4.426   3.666  26.104  1.00 10.76           O  
ATOM   1924  H   ASP A 127      -6.604  -0.381  27.869  1.00 10.76           H  
ATOM   1925  HA  ASP A 127      -5.511  -0.027  25.154  1.00 10.76           H  
ATOM   1926 1HB  ASP A 127      -6.440   1.823  26.669  1.00 10.76           H  
ATOM   1927 2HB  ASP A 127      -4.969   1.687  27.614  1.00 10.76           H  
ATOM   1928  N   HIS A 128      -3.573  -1.639  26.014  1.00 10.20           N  
ATOM   1929  CA  HIS A 128      -2.264  -2.258  26.181  1.00 10.20           C  
ATOM   1930  C   HIS A 128      -1.430  -2.184  24.914  1.00 10.20           C  
ATOM   1931  O   HIS A 128      -1.306  -3.164  24.177  1.00 10.20           O  
ATOM   1932  CB  HIS A 128      -2.383  -3.709  26.655  1.00 10.20           C  
ATOM   1933  CG  HIS A 128      -2.954  -3.850  28.051  1.00 10.20           C  
ATOM   1934  ND1 HIS A 128      -3.154  -5.078  28.652  1.00 10.20           N  
ATOM   1935  CD2 HIS A 128      -3.363  -2.921  28.953  1.00 10.20           C  
ATOM   1936  CE1 HIS A 128      -3.660  -4.897  29.863  1.00 10.20           C  
ATOM   1937  NE2 HIS A 128      -3.797  -3.600  30.067  1.00 10.20           N  
ATOM   1938  H   HIS A 128      -4.341  -2.148  25.579  1.00 10.20           H  
ATOM   1939  HA  HIS A 128      -1.712  -1.718  26.949  1.00 10.20           H  
ATOM   1940 1HB  HIS A 128      -3.024  -4.261  25.968  1.00 10.20           H  
ATOM   1941 2HB  HIS A 128      -1.400  -4.177  26.637  1.00 10.20           H  
ATOM   1942  HD1 HIS A 128      -2.952  -5.973  28.253  1.00 10.20           H  
ATOM   1943  HD2 HIS A 128      -3.398  -1.833  28.936  1.00 10.20           H  
ATOM   1944  HE1 HIS A 128      -3.891  -5.749  30.501  1.00 10.20           H  
ATOM   1945  N   VAL A 129      -0.851  -1.024  24.646  1.00  9.63           N  
ATOM   1946  CA  VAL A 129      -0.083  -0.892  23.423  1.00  9.63           C  
ATOM   1947  C   VAL A 129       1.295  -1.494  23.612  1.00  9.63           C  
ATOM   1948  O   VAL A 129       2.091  -1.044  24.440  1.00  9.63           O  
ATOM   1949  CB  VAL A 129       0.054   0.578  23.021  1.00  9.63           C  
ATOM   1950  CG1 VAL A 129       0.921   0.682  21.774  1.00  9.63           C  
ATOM   1951  CG2 VAL A 129      -1.333   1.160  22.793  1.00  9.63           C  
ATOM   1952  H   VAL A 129      -0.974  -0.240  25.278  1.00  9.63           H  
ATOM   1953  HA  VAL A 129      -0.597  -1.428  22.623  1.00  9.63           H  
ATOM   1954  HB  VAL A 129       0.555   1.128  23.818  1.00  9.63           H  
ATOM   1955 1HG1 VAL A 129       1.032   1.726  21.488  1.00  9.63           H  
ATOM   1956 2HG1 VAL A 129       1.902   0.256  21.975  1.00  9.63           H  
ATOM   1957 3HG1 VAL A 129       0.447   0.129  20.968  1.00  9.63           H  
ATOM   1958 1HG2 VAL A 129      -1.251   2.210  22.513  1.00  9.63           H  
ATOM   1959 2HG2 VAL A 129      -1.831   0.611  21.995  1.00  9.63           H  
ATOM   1960 3HG2 VAL A 129      -1.927   1.079  23.713  1.00  9.63           H  
ATOM   1961  N   ARG A 130       1.601  -2.506  22.820  1.00  9.09           N  
ATOM   1962  CA  ARG A 130       2.858  -3.210  22.988  1.00  9.09           C  
ATOM   1963  C   ARG A 130       3.991  -2.536  22.254  1.00  9.09           C  
ATOM   1964  O   ARG A 130       4.411  -2.969  21.189  1.00  9.09           O  
ATOM   1965  CB  ARG A 130       2.741  -4.660  22.571  1.00  9.09           C  
ATOM   1966  CG  ARG A 130       1.738  -5.439  23.411  1.00  9.09           C  
ATOM   1967  CD  ARG A 130       2.103  -5.424  24.869  1.00  9.09           C  
ATOM   1968  NE  ARG A 130       3.400  -6.027  25.159  1.00  9.09           N  
ATOM   1969  CZ  ARG A 130       3.620  -7.330  25.367  1.00  9.09           C  
ATOM   1970  NH1 ARG A 130       2.646  -8.219  25.311  1.00  9.09           N  
ATOM   1971  NH2 ARG A 130       4.847  -7.677  25.637  1.00  9.09           N  
ATOM   1972  H   ARG A 130       0.928  -2.825  22.137  1.00  9.09           H  
ATOM   1973  HA  ARG A 130       3.108  -3.205  24.050  1.00  9.09           H  
ATOM   1974 1HB  ARG A 130       2.432  -4.723  21.527  1.00  9.09           H  
ATOM   1975 2HB  ARG A 130       3.716  -5.148  22.659  1.00  9.09           H  
ATOM   1976 1HG  ARG A 130       0.748  -4.987  23.303  1.00  9.09           H  
ATOM   1977 2HG  ARG A 130       1.705  -6.474  23.069  1.00  9.09           H  
ATOM   1978 1HD  ARG A 130       2.128  -4.389  25.215  1.00  9.09           H  
ATOM   1979 2HD  ARG A 130       1.345  -5.967  25.430  1.00  9.09           H  
ATOM   1980  HE  ARG A 130       4.239  -5.420  25.228  1.00  9.09           H  
ATOM   1981 1HH1 ARG A 130       1.703  -7.923  25.102  1.00  9.09           H  
ATOM   1982 2HH1 ARG A 130       2.844  -9.195  25.476  1.00  9.09           H  
ATOM   1983 1HH2 ARG A 130       5.539  -6.918  25.670  1.00  9.09           H  
ATOM   1984 2HH2 ARG A 130       5.092  -8.638  25.810  1.00  9.09           H  
ATOM   1985  N   LEU A 131       4.462  -1.451  22.825  1.00  8.55           N  
ATOM   1986  CA  LEU A 131       5.523  -0.682  22.200  1.00  8.55           C  
ATOM   1987  C   LEU A 131       6.716  -1.618  22.092  1.00  8.55           C  
ATOM   1988  O   LEU A 131       6.917  -2.460  22.968  1.00  8.55           O  
ATOM   1989  CB  LEU A 131       5.836   0.554  23.038  1.00  8.55           C  
ATOM   1990  CG  LEU A 131       4.676   1.564  23.118  1.00  8.55           C  
ATOM   1991  CD1 LEU A 131       5.037   2.685  24.068  1.00  8.55           C  
ATOM   1992  CD2 LEU A 131       4.377   2.090  21.725  1.00  8.55           C  
ATOM   1993  H   LEU A 131       4.023  -1.155  23.698  1.00  8.55           H  
ATOM   1994  HA  LEU A 131       5.220  -0.378  21.196  1.00  8.55           H  
ATOM   1995 1HB  LEU A 131       6.089   0.241  24.049  1.00  8.55           H  
ATOM   1996 2HB  LEU A 131       6.699   1.060  22.601  1.00  8.55           H  
ATOM   1997  HG  LEU A 131       3.787   1.063  23.512  1.00  8.55           H  
ATOM   1998 1HD1 LEU A 131       4.206   3.388  24.129  1.00  8.55           H  
ATOM   1999 2HD1 LEU A 131       5.236   2.271  25.056  1.00  8.55           H  
ATOM   2000 3HD1 LEU A 131       5.924   3.202  23.704  1.00  8.55           H  
ATOM   2001 1HD2 LEU A 131       3.549   2.795  21.772  1.00  8.55           H  
ATOM   2002 2HD2 LEU A 131       5.260   2.590  21.324  1.00  8.55           H  
ATOM   2003 3HD2 LEU A 131       4.111   1.257  21.068  1.00  8.55           H  
ATOM   2004  N   LEU A 132       7.510  -1.496  21.035  1.00  7.98           N  
ATOM   2005  CA  LEU A 132       8.596  -2.445  20.854  1.00  7.98           C  
ATOM   2006  C   LEU A 132       9.504  -2.512  22.064  1.00  7.98           C  
ATOM   2007  O   LEU A 132      10.031  -1.500  22.529  1.00  7.98           O  
ATOM   2008  CB  LEU A 132       9.412  -2.063  19.611  1.00  7.98           C  
ATOM   2009  CG  LEU A 132      10.514  -3.027  19.183  1.00  7.98           C  
ATOM   2010  CD1 LEU A 132       9.873  -4.324  18.717  1.00  7.98           C  
ATOM   2011  CD2 LEU A 132      11.330  -2.397  18.071  1.00  7.98           C  
ATOM   2012  H   LEU A 132       7.344  -0.773  20.326  1.00  7.98           H  
ATOM   2013  HA  LEU A 132       8.162  -3.432  20.708  1.00  7.98           H  
ATOM   2014 1HB  LEU A 132       8.718  -1.962  18.771  1.00  7.98           H  
ATOM   2015 2HB  LEU A 132       9.868  -1.089  19.785  1.00  7.98           H  
ATOM   2016  HG  LEU A 132      11.160  -3.238  20.016  1.00  7.98           H  
ATOM   2017 1HD1 LEU A 132      10.627  -5.032  18.399  1.00  7.98           H  
ATOM   2018 2HD1 LEU A 132       9.298  -4.758  19.533  1.00  7.98           H  
ATOM   2019 3HD1 LEU A 132       9.208  -4.117  17.881  1.00  7.98           H  
ATOM   2020 1HD2 LEU A 132      12.111  -3.086  17.753  1.00  7.98           H  
ATOM   2021 2HD2 LEU A 132      10.682  -2.173  17.232  1.00  7.98           H  
ATOM   2022 3HD2 LEU A 132      11.779  -1.472  18.432  1.00  7.98           H  
ATOM   2023  N   HIS A 133       9.721  -3.740  22.538  1.00  7.41           N  
ATOM   2024  CA  HIS A 133      10.554  -3.993  23.706  1.00  7.41           C  
ATOM   2025  C   HIS A 133      11.928  -4.507  23.284  1.00  7.41           C  
ATOM   2026  O   HIS A 133      12.871  -4.542  24.071  1.00  7.41           O  
ATOM   2027  CB  HIS A 133       9.921  -5.092  24.571  1.00  7.41           C  
ATOM   2028  CG  HIS A 133       8.520  -4.831  25.087  1.00  7.41           C  
ATOM   2029  ND1 HIS A 133       8.222  -3.875  26.033  1.00  7.41           N  
ATOM   2030  CD2 HIS A 133       7.348  -5.444  24.780  1.00  7.41           C  
ATOM   2031  CE1 HIS A 133       6.919  -3.913  26.296  1.00  7.41           C  
ATOM   2032  NE2 HIS A 133       6.365  -4.878  25.556  1.00  7.41           N  
ATOM   2033  H   HIS A 133       9.234  -4.512  22.102  1.00  7.41           H  
ATOM   2034  HA  HIS A 133      10.679  -3.082  24.291  1.00  7.41           H  
ATOM   2035 1HB  HIS A 133       9.893  -6.017  23.996  1.00  7.41           H  
ATOM   2036 2HB  HIS A 133      10.562  -5.273  25.433  1.00  7.41           H  
ATOM   2037  HD1 HIS A 133       8.871  -3.252  26.471  1.00  7.41           H  
ATOM   2038  HD2 HIS A 133       7.099  -6.256  24.093  1.00  7.41           H  
ATOM   2039  HE1 HIS A 133       6.483  -3.233  27.026  1.00  7.41           H  
ATOM   2040  N   PHE A 134      12.027  -4.919  22.026  1.00  6.87           N  
ATOM   2041  CA  PHE A 134      13.237  -5.520  21.473  1.00  6.87           C  
ATOM   2042  C   PHE A 134      14.477  -4.638  21.534  1.00  6.87           C  
ATOM   2043  O   PHE A 134      15.537  -5.076  21.974  1.00  6.87           O  
ATOM   2044  CB  PHE A 134      13.002  -5.915  20.015  1.00  6.87           C  
ATOM   2045  CG  PHE A 134      14.210  -6.442  19.317  1.00  6.87           C  
ATOM   2046  CD1 PHE A 134      14.646  -7.741  19.514  1.00  6.87           C  
ATOM   2047  CD2 PHE A 134      14.914  -5.630  18.446  1.00  6.87           C  
ATOM   2048  CE1 PHE A 134      15.769  -8.212  18.855  1.00  6.87           C  
ATOM   2049  CE2 PHE A 134      16.031  -6.090  17.789  1.00  6.87           C  
ATOM   2050  CZ  PHE A 134      16.462  -7.385  17.993  1.00  6.87           C  
ATOM   2051  H   PHE A 134      11.213  -4.831  21.436  1.00  6.87           H  
ATOM   2052  HA  PHE A 134      13.447  -6.427  22.043  1.00  6.87           H  
ATOM   2053 1HB  PHE A 134      12.211  -6.660  19.953  1.00  6.87           H  
ATOM   2054 2HB  PHE A 134      12.680  -5.047  19.470  1.00  6.87           H  
ATOM   2055  HD1 PHE A 134      14.098  -8.390  20.196  1.00  6.87           H  
ATOM   2056  HD2 PHE A 134      14.573  -4.616  18.284  1.00  6.87           H  
ATOM   2057  HE1 PHE A 134      16.106  -9.235  19.018  1.00  6.87           H  
ATOM   2058  HE2 PHE A 134      16.572  -5.433  17.108  1.00  6.87           H  
ATOM   2059  HZ  PHE A 134      17.345  -7.753  17.475  1.00  6.87           H  
ATOM   2060  N   MET A 135      14.362  -3.407  21.046  1.00  6.42           N  
ATOM   2061  CA  MET A 135      15.524  -2.536  20.949  1.00  6.42           C  
ATOM   2062  C   MET A 135      16.115  -2.061  22.268  1.00  6.42           C  
ATOM   2063  O   MET A 135      17.330  -2.137  22.437  1.00  6.42           O  
ATOM   2064  CB  MET A 135      15.147  -1.316  20.121  1.00  6.42           C  
ATOM   2065  CG  MET A 135      14.935  -1.598  18.680  1.00  6.42           C  
ATOM   2066  SD  MET A 135      16.423  -2.191  17.877  1.00  6.42           S  
ATOM   2067  CE  MET A 135      17.434  -0.724  17.935  1.00  6.42           C  
ATOM   2068  H   MET A 135      13.464  -3.084  20.723  1.00  6.42           H  
ATOM   2069  HA  MET A 135      16.305  -3.088  20.428  1.00  6.42           H  
ATOM   2070 1HB  MET A 135      14.229  -0.882  20.514  1.00  6.42           H  
ATOM   2071 2HB  MET A 135      15.931  -0.557  20.213  1.00  6.42           H  
ATOM   2072 1HG  MET A 135      14.177  -2.353  18.582  1.00  6.42           H  
ATOM   2073 2HG  MET A 135      14.595  -0.709  18.187  1.00  6.42           H  
ATOM   2074 1HE  MET A 135      18.401  -0.927  17.477  1.00  6.42           H  
ATOM   2075 2HE  MET A 135      16.939   0.071  17.389  1.00  6.42           H  
ATOM   2076 3HE  MET A 135      17.580  -0.419  18.975  1.00  6.42           H  
ATOM   2077  N   THR A 136      15.242  -1.655  23.201  1.00  6.10           N  
ATOM   2078  CA  THR A 136      15.536  -1.026  24.504  1.00  6.10           C  
ATOM   2079  C   THR A 136      16.146   0.368  24.285  1.00  6.10           C  
ATOM   2080  O   THR A 136      16.903   0.567  23.328  1.00  6.10           O  
ATOM   2081  CB  THR A 136      16.542  -1.814  25.390  1.00  6.10           C  
ATOM   2082  OG1 THR A 136      17.869  -1.793  24.801  1.00  6.10           O  
ATOM   2083  CG2 THR A 136      16.062  -3.263  25.543  1.00  6.10           C  
ATOM   2084  H   THR A 136      14.265  -1.742  22.958  1.00  6.10           H  
ATOM   2085  HA  THR A 136      14.594  -0.942  25.040  1.00  6.10           H  
ATOM   2086  HB  THR A 136      16.601  -1.368  26.372  1.00  6.10           H  
ATOM   2087  HG1 THR A 136      17.853  -2.277  23.980  1.00  6.10           H  
ATOM   2088 1HG2 THR A 136      16.759  -3.812  26.172  1.00  6.10           H  
ATOM   2089 2HG2 THR A 136      15.074  -3.271  26.003  1.00  6.10           H  
ATOM   2090 3HG2 THR A 136      16.004  -3.748  24.567  1.00  6.10           H  
ATOM   2091  N   PRO A 137      15.850   1.361  25.146  1.00  5.97           N  
ATOM   2092  CA  PRO A 137      16.394   2.699  25.058  1.00  5.97           C  
ATOM   2093  C   PRO A 137      17.909   2.695  25.220  1.00  5.97           C  
ATOM   2094  O   PRO A 137      18.584   3.595  24.722  1.00  5.97           O  
ATOM   2095  CB  PRO A 137      15.689   3.433  26.205  1.00  5.97           C  
ATOM   2096  CG  PRO A 137      15.255   2.342  27.164  1.00  5.97           C  
ATOM   2097  CD  PRO A 137      14.927   1.156  26.286  1.00  5.97           C  
ATOM   2098  HA  PRO A 137      16.111   3.132  24.087  1.00  5.97           H  
ATOM   2099 1HB  PRO A 137      16.386   4.146  26.672  1.00  5.97           H  
ATOM   2100 2HB  PRO A 137      14.845   4.021  25.815  1.00  5.97           H  
ATOM   2101 1HG  PRO A 137      16.070   2.131  27.877  1.00  5.97           H  
ATOM   2102 2HG  PRO A 137      14.395   2.685  27.760  1.00  5.97           H  
ATOM   2103 1HD  PRO A 137      15.146   0.255  26.856  1.00  5.97           H  
ATOM   2104 2HD  PRO A 137      13.881   1.197  25.950  1.00  5.97           H  
ATOM   2105  N   GLU A 138      18.458   1.661  25.869  1.00  6.00           N  
ATOM   2106  CA  GLU A 138      19.899   1.589  26.027  1.00  6.00           C  
ATOM   2107  C   GLU A 138      20.565   1.307  24.689  1.00  6.00           C  
ATOM   2108  O   GLU A 138      21.598   1.906  24.373  1.00  6.00           O  
ATOM   2109  CB  GLU A 138      20.288   0.549  27.071  1.00  6.00           C  
ATOM   2110  CG  GLU A 138      19.921   0.944  28.497  1.00  6.00           C  
ATOM   2111  CD  GLU A 138      20.605   2.229  28.917  1.00  6.00           C  
ATOM   2112  OE1 GLU A 138      21.800   2.333  28.731  1.00  6.00           O  
ATOM   2113  OE2 GLU A 138      19.941   3.102  29.420  1.00  6.00           O  
ATOM   2114  H   GLU A 138      17.883   0.930  26.257  1.00  6.00           H  
ATOM   2115  HA  GLU A 138      20.252   2.559  26.379  1.00  6.00           H  
ATOM   2116 1HB  GLU A 138      19.790  -0.397  26.841  1.00  6.00           H  
ATOM   2117 2HB  GLU A 138      21.363   0.373  27.031  1.00  6.00           H  
ATOM   2118 1HG  GLU A 138      18.840   1.080  28.557  1.00  6.00           H  
ATOM   2119 2HG  GLU A 138      20.202   0.140  29.177  1.00  6.00           H  
ATOM   2120  N   THR A 139      19.948   0.459  23.850  1.00  6.18           N  
ATOM   2121  CA  THR A 139      20.539   0.261  22.530  1.00  6.18           C  
ATOM   2122  C   THR A 139      20.485   1.553  21.762  1.00  6.18           C  
ATOM   2123  O   THR A 139      21.446   1.915  21.090  1.00  6.18           O  
ATOM   2124  CB  THR A 139      19.833  -0.780  21.673  1.00  6.18           C  
ATOM   2125  OG1 THR A 139      19.898  -2.060  22.293  1.00  6.18           O  
ATOM   2126  CG2 THR A 139      20.462  -0.838  20.284  1.00  6.18           C  
ATOM   2127  H   THR A 139      19.106  -0.064  24.130  1.00  6.18           H  
ATOM   2128  HA  THR A 139      21.580  -0.031  22.649  1.00  6.18           H  
ATOM   2129  HB  THR A 139      18.795  -0.485  21.568  1.00  6.18           H  
ATOM   2130  HG1 THR A 139      19.003  -2.448  22.230  1.00  6.18           H  
ATOM   2131 1HG2 THR A 139      19.932  -1.572  19.678  1.00  6.18           H  
ATOM   2132 2HG2 THR A 139      20.388   0.145  19.814  1.00  6.18           H  
ATOM   2133 3HG2 THR A 139      21.510  -1.122  20.368  1.00  6.18           H  
ATOM   2134  N   MET A 140      19.350   2.253  21.844  1.00  6.45           N  
ATOM   2135  CA  MET A 140      19.211   3.488  21.088  1.00  6.45           C  
ATOM   2136  C   MET A 140      20.194   4.560  21.590  1.00  6.45           C  
ATOM   2137  O   MET A 140      20.736   5.347  20.802  1.00  6.45           O  
ATOM   2138  CB  MET A 140      17.771   3.966  21.176  1.00  6.45           C  
ATOM   2139  CG  MET A 140      16.782   3.026  20.479  1.00  6.45           C  
ATOM   2140  SD  MET A 140      17.181   2.728  18.740  1.00  6.45           S  
ATOM   2141  CE  MET A 140      16.883   4.321  18.000  1.00  6.45           C  
ATOM   2142  H   MET A 140      18.580   1.891  22.417  1.00  6.45           H  
ATOM   2143  HA  MET A 140      19.446   3.280  20.046  1.00  6.45           H  
ATOM   2144 1HB  MET A 140      17.484   4.049  22.222  1.00  6.45           H  
ATOM   2145 2HB  MET A 140      17.682   4.955  20.729  1.00  6.45           H  
ATOM   2146 1HG  MET A 140      16.780   2.064  21.004  1.00  6.45           H  
ATOM   2147 2HG  MET A 140      15.778   3.445  20.536  1.00  6.45           H  
ATOM   2148 1HE  MET A 140      17.094   4.273  16.932  1.00  6.45           H  
ATOM   2149 2HE  MET A 140      15.839   4.600  18.150  1.00  6.45           H  
ATOM   2150 3HE  MET A 140      17.530   5.065  18.464  1.00  6.45           H  
ATOM   2151  N   ARG A 141      20.475   4.568  22.899  1.00  6.76           N  
ATOM   2152  CA  ARG A 141      21.449   5.502  23.459  1.00  6.76           C  
ATOM   2153  C   ARG A 141      22.814   5.201  22.857  1.00  6.76           C  
ATOM   2154  O   ARG A 141      23.485   6.087  22.317  1.00  6.76           O  
ATOM   2155  CB  ARG A 141      21.503   5.400  24.984  1.00  6.76           C  
ATOM   2156  CG  ARG A 141      22.478   6.362  25.676  1.00  6.76           C  
ATOM   2157  CD  ARG A 141      22.468   6.221  27.188  1.00  6.76           C  
ATOM   2158  NE  ARG A 141      22.981   4.931  27.675  1.00  6.76           N  
ATOM   2159  CZ  ARG A 141      24.276   4.593  27.768  1.00  6.76           C  
ATOM   2160  NH1 ARG A 141      25.232   5.422  27.392  1.00  6.76           N  
ATOM   2161  NH2 ARG A 141      24.563   3.408  28.255  1.00  6.76           N  
ATOM   2162  H   ARG A 141      19.981   3.938  23.529  1.00  6.76           H  
ATOM   2163  HA  ARG A 141      21.159   6.516  23.188  1.00  6.76           H  
ATOM   2164 1HB  ARG A 141      20.508   5.574  25.393  1.00  6.76           H  
ATOM   2165 2HB  ARG A 141      21.789   4.387  25.268  1.00  6.76           H  
ATOM   2166 1HG  ARG A 141      23.490   6.159  25.322  1.00  6.76           H  
ATOM   2167 2HG  ARG A 141      22.209   7.389  25.427  1.00  6.76           H  
ATOM   2168 1HD  ARG A 141      23.076   7.011  27.626  1.00  6.76           H  
ATOM   2169 2HD  ARG A 141      21.442   6.323  27.541  1.00  6.76           H  
ATOM   2170  HE  ARG A 141      22.311   4.216  28.006  1.00  6.76           H  
ATOM   2171 1HH1 ARG A 141      24.994   6.330  27.020  1.00  6.76           H  
ATOM   2172 2HH1 ARG A 141      26.199   5.147  27.474  1.00  6.76           H  
ATOM   2173 1HH2 ARG A 141      23.772   2.809  28.540  1.00  6.76           H  
ATOM   2174 2HH2 ARG A 141      25.517   3.103  28.351  1.00  6.76           H  
ATOM   2175  N   TRP A 142      23.200   3.929  22.909  1.00  7.06           N  
ATOM   2176  CA  TRP A 142      24.473   3.478  22.374  1.00  7.06           C  
ATOM   2177  C   TRP A 142      24.595   3.772  20.893  1.00  7.06           C  
ATOM   2178  O   TRP A 142      25.620   4.290  20.441  1.00  7.06           O  
ATOM   2179  CB  TRP A 142      24.633   1.976  22.616  1.00  7.06           C  
ATOM   2180  CG  TRP A 142      25.829   1.378  21.951  1.00  7.06           C  
ATOM   2181  CD1 TRP A 142      27.108   1.332  22.419  1.00  7.06           C  
ATOM   2182  CD2 TRP A 142      25.843   0.701  20.669  1.00  7.06           C  
ATOM   2183  NE1 TRP A 142      27.919   0.686  21.513  1.00  7.06           N  
ATOM   2184  CE2 TRP A 142      27.157   0.293  20.436  1.00  7.06           C  
ATOM   2185  CE3 TRP A 142      24.854   0.409  19.717  1.00  7.06           C  
ATOM   2186  CZ2 TRP A 142      27.517  -0.386  19.288  1.00  7.06           C  
ATOM   2187  CZ3 TRP A 142      25.213  -0.266  18.565  1.00  7.06           C  
ATOM   2188  CH2 TRP A 142      26.510  -0.656  18.354  1.00  7.06           C  
ATOM   2189  H   TRP A 142      22.590   3.241  23.353  1.00  7.06           H  
ATOM   2190  HA  TRP A 142      25.270   4.005  22.897  1.00  7.06           H  
ATOM   2191 1HB  TRP A 142      24.696   1.787  23.686  1.00  7.06           H  
ATOM   2192 2HB  TRP A 142      23.747   1.458  22.252  1.00  7.06           H  
ATOM   2193  HD1 TRP A 142      27.440   1.749  23.368  1.00  7.06           H  
ATOM   2194  HE1 TRP A 142      28.910   0.522  21.621  1.00  7.06           H  
ATOM   2195  HE3 TRP A 142      23.818   0.713  19.883  1.00  7.06           H  
ATOM   2196  HZ2 TRP A 142      28.542  -0.706  19.102  1.00  7.06           H  
ATOM   2197  HZ3 TRP A 142      24.437  -0.484  17.832  1.00  7.06           H  
ATOM   2198  HH2 TRP A 142      26.762  -1.189  17.437  1.00  7.06           H  
ATOM   2199  N   ALA A 143      23.553   3.441  20.133  1.00  7.34           N  
ATOM   2200  CA  ALA A 143      23.537   3.644  18.699  1.00  7.34           C  
ATOM   2201  C   ALA A 143      23.702   5.114  18.360  1.00  7.34           C  
ATOM   2202  O   ALA A 143      24.418   5.458  17.418  1.00  7.34           O  
ATOM   2203  CB  ALA A 143      22.245   3.107  18.120  1.00  7.34           C  
ATOM   2204  H   ALA A 143      22.740   3.020  20.568  1.00  7.34           H  
ATOM   2205  HA  ALA A 143      24.380   3.100  18.271  1.00  7.34           H  
ATOM   2206 1HB  ALA A 143      22.243   3.238  17.041  1.00  7.34           H  
ATOM   2207 2HB  ALA A 143      22.153   2.048  18.362  1.00  7.34           H  
ATOM   2208 3HB  ALA A 143      21.408   3.650  18.555  1.00  7.34           H  
ATOM   2209  N   THR A 144      23.079   5.992  19.155  1.00  7.60           N  
ATOM   2210  CA  THR A 144      23.201   7.419  18.931  1.00  7.60           C  
ATOM   2211  C   THR A 144      24.639   7.845  19.142  1.00  7.60           C  
ATOM   2212  O   THR A 144      25.208   8.566  18.319  1.00  7.60           O  
ATOM   2213  CB  THR A 144      22.290   8.216  19.873  1.00  7.60           C  
ATOM   2214  OG1 THR A 144      20.919   7.853  19.635  1.00  7.60           O  
ATOM   2215  CG2 THR A 144      22.488   9.707  19.641  1.00  7.60           C  
ATOM   2216  H   THR A 144      22.476   5.667  19.910  1.00  7.60           H  
ATOM   2217  HA  THR A 144      22.922   7.639  17.902  1.00  7.60           H  
ATOM   2218  HB  THR A 144      22.538   7.980  20.906  1.00  7.60           H  
ATOM   2219  HG1 THR A 144      20.784   6.919  19.933  1.00  7.60           H  
ATOM   2220 1HG2 THR A 144      21.841  10.267  20.314  1.00  7.60           H  
ATOM   2221 2HG2 THR A 144      23.528   9.966  19.835  1.00  7.60           H  
ATOM   2222 3HG2 THR A 144      22.238   9.952  18.609  1.00  7.60           H  
ATOM   2223  N   VAL A 145      25.255   7.369  20.225  1.00  7.86           N  
ATOM   2224  CA  VAL A 145      26.632   7.743  20.494  1.00  7.86           C  
ATOM   2225  C   VAL A 145      27.543   7.244  19.391  1.00  7.86           C  
ATOM   2226  O   VAL A 145      28.396   7.990  18.909  1.00  7.86           O  
ATOM   2227  CB  VAL A 145      27.110   7.184  21.838  1.00  7.86           C  
ATOM   2228  CG1 VAL A 145      28.617   7.419  21.976  1.00  7.86           C  
ATOM   2229  CG2 VAL A 145      26.346   7.870  22.965  1.00  7.86           C  
ATOM   2230  H   VAL A 145      24.743   6.771  20.877  1.00  7.86           H  
ATOM   2231  HA  VAL A 145      26.692   8.828  20.536  1.00  7.86           H  
ATOM   2232  HB  VAL A 145      26.928   6.108  21.871  1.00  7.86           H  
ATOM   2233 1HG1 VAL A 145      28.962   7.016  22.927  1.00  7.86           H  
ATOM   2234 2HG1 VAL A 145      29.137   6.917  21.160  1.00  7.86           H  
ATOM   2235 3HG1 VAL A 145      28.826   8.487  21.937  1.00  7.86           H  
ATOM   2236 1HG2 VAL A 145      26.677   7.473  23.923  1.00  7.86           H  
ATOM   2237 2HG2 VAL A 145      26.534   8.941  22.930  1.00  7.86           H  
ATOM   2238 3HG2 VAL A 145      25.284   7.685  22.845  1.00  7.86           H  
ATOM   2239  N   LEU A 146      27.352   6.001  18.964  1.00  8.13           N  
ATOM   2240  CA  LEU A 146      28.174   5.455  17.903  1.00  8.13           C  
ATOM   2241  C   LEU A 146      28.019   6.288  16.639  1.00  8.13           C  
ATOM   2242  O   LEU A 146      29.008   6.626  15.984  1.00  8.13           O  
ATOM   2243  CB  LEU A 146      27.810   4.005  17.626  1.00  8.13           C  
ATOM   2244  CG  LEU A 146      28.614   3.379  16.533  1.00  8.13           C  
ATOM   2245  CD1 LEU A 146      30.087   3.404  16.933  1.00  8.13           C  
ATOM   2246  CD2 LEU A 146      28.134   1.967  16.298  1.00  8.13           C  
ATOM   2247  H   LEU A 146      26.632   5.421  19.396  1.00  8.13           H  
ATOM   2248  HA  LEU A 146      29.212   5.496  18.218  1.00  8.13           H  
ATOM   2249 1HB  LEU A 146      27.946   3.422  18.538  1.00  8.13           H  
ATOM   2250 2HB  LEU A 146      26.756   3.959  17.345  1.00  8.13           H  
ATOM   2251  HG  LEU A 146      28.496   3.959  15.633  1.00  8.13           H  
ATOM   2252 1HD1 LEU A 146      30.690   2.963  16.147  1.00  8.13           H  
ATOM   2253 2HD1 LEU A 146      30.402   4.437  17.093  1.00  8.13           H  
ATOM   2254 3HD1 LEU A 146      30.221   2.836  17.851  1.00  8.13           H  
ATOM   2255 1HD2 LEU A 146      28.718   1.512  15.499  1.00  8.13           H  
ATOM   2256 2HD2 LEU A 146      28.260   1.399  17.207  1.00  8.13           H  
ATOM   2257 3HD2 LEU A 146      27.081   1.983  16.018  1.00  8.13           H  
ATOM   2258  N   ALA A 147      26.776   6.617  16.281  1.00  8.43           N  
ATOM   2259  CA  ALA A 147      26.525   7.420  15.099  1.00  8.43           C  
ATOM   2260  C   ALA A 147      27.211   8.775  15.203  1.00  8.43           C  
ATOM   2261  O   ALA A 147      27.766   9.272  14.218  1.00  8.43           O  
ATOM   2262  CB  ALA A 147      25.035   7.619  14.918  1.00  8.43           C  
ATOM   2263  H   ALA A 147      25.983   6.297  16.836  1.00  8.43           H  
ATOM   2264  HA  ALA A 147      26.930   6.893  14.238  1.00  8.43           H  
ATOM   2265 1HB  ALA A 147      24.849   8.203  14.021  1.00  8.43           H  
ATOM   2266 2HB  ALA A 147      24.550   6.646  14.832  1.00  8.43           H  
ATOM   2267 3HB  ALA A 147      24.637   8.144  15.785  1.00  8.43           H  
ATOM   2268  N   CYS A 148      27.212   9.361  16.405  1.00  8.73           N  
ATOM   2269  CA  CYS A 148      27.850  10.648  16.609  1.00  8.73           C  
ATOM   2270  C   CYS A 148      29.350  10.507  16.394  1.00  8.73           C  
ATOM   2271  O   CYS A 148      29.975  11.353  15.750  1.00  8.73           O  
ATOM   2272  CB  CYS A 148      27.572  11.161  18.017  1.00  8.73           C  
ATOM   2273  SG  CYS A 148      25.835  11.594  18.300  1.00  8.73           S  
ATOM   2274  H   CYS A 148      26.723   8.919  17.183  1.00  8.73           H  
ATOM   2275  HA  CYS A 148      27.449  11.358  15.886  1.00  8.73           H  
ATOM   2276 1HB  CYS A 148      27.854  10.409  18.746  1.00  8.73           H  
ATOM   2277 2HB  CYS A 148      28.178  12.043  18.207  1.00  8.73           H  
ATOM   2278  HG  CYS A 148      25.385  10.316  18.213  1.00  8.73           H  
ATOM   2279  N   LEU A 149      29.926   9.408  16.889  1.00  9.00           N  
ATOM   2280  CA  LEU A 149      31.352   9.184  16.719  1.00  9.00           C  
ATOM   2281  C   LEU A 149      31.672   9.021  15.242  1.00  9.00           C  
ATOM   2282  O   LEU A 149      32.677   9.547  14.756  1.00  9.00           O  
ATOM   2283  CB  LEU A 149      31.783   7.944  17.505  1.00  9.00           C  
ATOM   2284  CG  LEU A 149      31.722   8.095  19.030  1.00  9.00           C  
ATOM   2285  CD1 LEU A 149      31.985   6.746  19.682  1.00  9.00           C  
ATOM   2286  CD2 LEU A 149      32.729   9.135  19.469  1.00  9.00           C  
ATOM   2287  H   LEU A 149      29.364   8.741  17.421  1.00  9.00           H  
ATOM   2288  HA  LEU A 149      31.890  10.046  17.099  1.00  9.00           H  
ATOM   2289 1HB  LEU A 149      31.137   7.115  17.228  1.00  9.00           H  
ATOM   2290 2HB  LEU A 149      32.803   7.689  17.229  1.00  9.00           H  
ATOM   2291  HG  LEU A 149      30.734   8.421  19.323  1.00  9.00           H  
ATOM   2292 1HD1 LEU A 149      31.930   6.850  20.764  1.00  9.00           H  
ATOM   2293 2HD1 LEU A 149      31.236   6.033  19.348  1.00  9.00           H  
ATOM   2294 3HD1 LEU A 149      32.974   6.394  19.400  1.00  9.00           H  
ATOM   2295 1HD2 LEU A 149      32.681   9.252  20.551  1.00  9.00           H  
ATOM   2296 2HD2 LEU A 149      33.731   8.817  19.182  1.00  9.00           H  
ATOM   2297 3HD2 LEU A 149      32.499  10.084  18.991  1.00  9.00           H  
ATOM   2298  N   PHE A 150      30.800   8.328  14.506  1.00  9.20           N  
ATOM   2299  CA  PHE A 150      31.035   8.164  13.083  1.00  9.20           C  
ATOM   2300  C   PHE A 150      30.990   9.517  12.391  1.00  9.20           C  
ATOM   2301  O   PHE A 150      31.822   9.809  11.532  1.00  9.20           O  
ATOM   2302  CB  PHE A 150      30.002   7.236  12.448  1.00  9.20           C  
ATOM   2303  CG  PHE A 150      30.188   5.776  12.761  1.00  9.20           C  
ATOM   2304  CD1 PHE A 150      31.450   5.260  13.001  1.00  9.20           C  
ATOM   2305  CD2 PHE A 150      29.104   4.912  12.778  1.00  9.20           C  
ATOM   2306  CE1 PHE A 150      31.627   3.916  13.257  1.00  9.20           C  
ATOM   2307  CE2 PHE A 150      29.277   3.568  13.027  1.00  9.20           C  
ATOM   2308  CZ  PHE A 150      30.539   3.069  13.268  1.00  9.20           C  
ATOM   2309  H   PHE A 150      29.991   7.892  14.951  1.00  9.20           H  
ATOM   2310  HA  PHE A 150      32.025   7.735  12.941  1.00  9.20           H  
ATOM   2311 1HB  PHE A 150      29.010   7.526  12.784  1.00  9.20           H  
ATOM   2312 2HB  PHE A 150      30.024   7.359  11.368  1.00  9.20           H  
ATOM   2313  HD1 PHE A 150      32.303   5.926  12.984  1.00  9.20           H  
ATOM   2314  HD2 PHE A 150      28.108   5.307  12.586  1.00  9.20           H  
ATOM   2315  HE1 PHE A 150      32.626   3.525  13.446  1.00  9.20           H  
ATOM   2316  HE2 PHE A 150      28.417   2.901  13.036  1.00  9.20           H  
ATOM   2317  HZ  PHE A 150      30.677   2.007  13.468  1.00  9.20           H  
ATOM   2318  N   ALA A 151      30.039  10.368  12.791  1.00  9.36           N  
ATOM   2319  CA  ALA A 151      29.919  11.687  12.189  1.00  9.36           C  
ATOM   2320  C   ALA A 151      31.190  12.495  12.409  1.00  9.36           C  
ATOM   2321  O   ALA A 151      31.664  13.176  11.493  1.00  9.36           O  
ATOM   2322  CB  ALA A 151      28.726  12.419  12.775  1.00  9.36           C  
ATOM   2323  H   ALA A 151      29.363  10.076  13.497  1.00  9.36           H  
ATOM   2324  HA  ALA A 151      29.772  11.562  11.120  1.00  9.36           H  
ATOM   2325 1HB  ALA A 151      28.629  13.395  12.304  1.00  9.36           H  
ATOM   2326 2HB  ALA A 151      27.824  11.835  12.599  1.00  9.36           H  
ATOM   2327 3HB  ALA A 151      28.869  12.547  13.842  1.00  9.36           H  
ATOM   2328  N   ILE A 152      31.781  12.370  13.598  1.00  9.51           N  
ATOM   2329  CA  ILE A 152      33.014  13.076  13.901  1.00  9.51           C  
ATOM   2330  C   ILE A 152      34.137  12.581  13.015  1.00  9.51           C  
ATOM   2331  O   ILE A 152      34.863  13.385  12.431  1.00  9.51           O  
ATOM   2332  CB  ILE A 152      33.421  12.915  15.371  1.00  9.51           C  
ATOM   2333  CG1 ILE A 152      32.411  13.642  16.275  1.00  9.51           C  
ATOM   2334  CG2 ILE A 152      34.839  13.455  15.561  1.00  9.51           C  
ATOM   2335  CD1 ILE A 152      32.546  13.302  17.744  1.00  9.51           C  
ATOM   2336  H   ILE A 152      31.331  11.800  14.319  1.00  9.51           H  
ATOM   2337  HA  ILE A 152      32.862  14.135  13.704  1.00  9.51           H  
ATOM   2338  HB  ILE A 152      33.398  11.860  15.641  1.00  9.51           H  
ATOM   2339 1HG1 ILE A 152      32.546  14.715  16.157  1.00  9.51           H  
ATOM   2340 2HG1 ILE A 152      31.405  13.384  15.952  1.00  9.51           H  
ATOM   2341 1HG2 ILE A 152      35.137  13.333  16.600  1.00  9.51           H  
ATOM   2342 2HG2 ILE A 152      35.529  12.905  14.919  1.00  9.51           H  
ATOM   2343 3HG2 ILE A 152      34.865  14.513  15.297  1.00  9.51           H  
ATOM   2344 1HD1 ILE A 152      31.798  13.853  18.314  1.00  9.51           H  
ATOM   2345 2HD1 ILE A 152      32.390  12.239  17.880  1.00  9.51           H  
ATOM   2346 3HD1 ILE A 152      33.540  13.572  18.092  1.00  9.51           H  
ATOM   2347  N   LEU A 153      34.255  11.264  12.883  1.00  9.70           N  
ATOM   2348  CA  LEU A 153      35.301  10.680  12.062  1.00  9.70           C  
ATOM   2349  C   LEU A 153      35.161  11.102  10.602  1.00  9.70           C  
ATOM   2350  O   LEU A 153      36.156  11.318   9.916  1.00  9.70           O  
ATOM   2351  CB  LEU A 153      35.251   9.158  12.189  1.00  9.70           C  
ATOM   2352  CG  LEU A 153      35.649   8.619  13.569  1.00  9.70           C  
ATOM   2353  CD1 LEU A 153      35.374   7.124  13.630  1.00  9.70           C  
ATOM   2354  CD2 LEU A 153      37.112   8.928  13.817  1.00  9.70           C  
ATOM   2355  H   LEU A 153      33.612  10.652  13.391  1.00  9.70           H  
ATOM   2356  HA  LEU A 153      36.264  11.037  12.428  1.00  9.70           H  
ATOM   2357 1HB  LEU A 153      34.233   8.830  11.982  1.00  9.70           H  
ATOM   2358 2HB  LEU A 153      35.914   8.721  11.447  1.00  9.70           H  
ATOM   2359  HG  LEU A 153      35.052   9.103  14.334  1.00  9.70           H  
ATOM   2360 1HD1 LEU A 153      35.646   6.743  14.613  1.00  9.70           H  
ATOM   2361 2HD1 LEU A 153      34.319   6.951  13.456  1.00  9.70           H  
ATOM   2362 3HD1 LEU A 153      35.958   6.615  12.868  1.00  9.70           H  
ATOM   2363 1HD2 LEU A 153      37.400   8.556  14.801  1.00  9.70           H  
ATOM   2364 2HD2 LEU A 153      37.720   8.445  13.054  1.00  9.70           H  
ATOM   2365 3HD2 LEU A 153      37.266  10.008  13.777  1.00  9.70           H  
ATOM   2366  N   LEU A 154      33.926  11.214  10.118  1.00  9.95           N  
ATOM   2367  CA  LEU A 154      33.704  11.660   8.752  1.00  9.95           C  
ATOM   2368  C   LEU A 154      34.080  13.136   8.592  1.00  9.95           C  
ATOM   2369  O   LEU A 154      34.650  13.537   7.575  1.00  9.95           O  
ATOM   2370  CB  LEU A 154      32.235  11.449   8.382  1.00  9.95           C  
ATOM   2371  CG  LEU A 154      31.800   9.986   8.252  1.00  9.95           C  
ATOM   2372  CD1 LEU A 154      30.292   9.924   8.112  1.00  9.95           C  
ATOM   2373  CD2 LEU A 154      32.489   9.367   7.053  1.00  9.95           C  
ATOM   2374  H   LEU A 154      33.130  10.976  10.708  1.00  9.95           H  
ATOM   2375  HA  LEU A 154      34.329  11.068   8.088  1.00  9.95           H  
ATOM   2376 1HB  LEU A 154      31.619  11.910   9.154  1.00  9.95           H  
ATOM   2377 2HB  LEU A 154      32.036  11.949   7.438  1.00  9.95           H  
ATOM   2378  HG  LEU A 154      32.082   9.439   9.142  1.00  9.95           H  
ATOM   2379 1HD1 LEU A 154      29.977   8.885   8.028  1.00  9.95           H  
ATOM   2380 2HD1 LEU A 154      29.832  10.371   8.992  1.00  9.95           H  
ATOM   2381 3HD1 LEU A 154      29.986  10.471   7.223  1.00  9.95           H  
ATOM   2382 1HD2 LEU A 154      32.187   8.324   6.959  1.00  9.95           H  
ATOM   2383 2HD2 LEU A 154      32.208   9.911   6.152  1.00  9.95           H  
ATOM   2384 3HD2 LEU A 154      33.570   9.422   7.190  1.00  9.95           H  
ATOM   2385  N   ALA A 155      33.751  13.945   9.606  1.00 10.29           N  
ATOM   2386  CA  ALA A 155      34.042  15.376   9.620  1.00 10.29           C  
ATOM   2387  C   ALA A 155      35.536  15.708   9.626  1.00 10.29           C  
ATOM   2388  O   ALA A 155      35.953  16.690   9.004  1.00 10.29           O  
ATOM   2389  CB  ALA A 155      33.402  16.018  10.838  1.00 10.29           C  
ATOM   2390  H   ALA A 155      33.251  13.556  10.405  1.00 10.29           H  
ATOM   2391  HA  ALA A 155      33.606  15.807   8.719  1.00 10.29           H  
ATOM   2392 1HB  ALA A 155      33.582  17.090  10.821  1.00 10.29           H  
ATOM   2393 2HB  ALA A 155      32.330  15.823  10.828  1.00 10.29           H  
ATOM   2394 3HB  ALA A 155      33.836  15.592  11.737  1.00 10.29           H  
ATOM   2395  N   ILE A 156      36.331  14.911  10.343  1.00 10.66           N  
ATOM   2396  CA  ILE A 156      37.755  15.197  10.486  1.00 10.66           C  
ATOM   2397  C   ILE A 156      38.609  13.964  10.778  1.00 10.66           C  
ATOM   2398  O   ILE A 156      39.377  13.538   9.912  1.00 10.66           O  
ATOM   2399  OXT ILE A 156      38.836  13.690  11.956  1.00 10.66           O  
ATOM   2400  CB  ILE A 156      37.952  16.233  11.609  1.00 10.66           C  
ATOM   2401  CG1 ILE A 156      39.433  16.620  11.724  1.00 10.66           C  
ATOM   2402  CG2 ILE A 156      37.409  15.677  12.931  1.00 10.66           C  
ATOM   2403  CD1 ILE A 156      39.670  17.854  12.571  1.00 10.66           C  
ATOM   2404  H   ILE A 156      35.916  14.124  10.844  1.00 10.66           H  
ATOM   2405  HA  ILE A 156      38.104  15.630   9.550  1.00 10.66           H  
ATOM   2406  HB  ILE A 156      37.403  17.141  11.356  1.00 10.66           H  
ATOM   2407 1HG1 ILE A 156      39.983  15.789  12.162  1.00 10.66           H  
ATOM   2408 2HG1 ILE A 156      39.826  16.809  10.724  1.00 10.66           H  
ATOM   2409 1HG2 ILE A 156      37.531  16.420  13.716  1.00 10.66           H  
ATOM   2410 2HG2 ILE A 156      36.351  15.441  12.820  1.00 10.66           H  
ATOM   2411 3HG2 ILE A 156      37.948  14.774  13.203  1.00 10.66           H  
ATOM   2412 1HD1 ILE A 156      40.738  18.070  12.607  1.00 10.66           H  
ATOM   2413 2HD1 ILE A 156      39.142  18.701  12.133  1.00 10.66           H  
ATOM   2414 3HD1 ILE A 156      39.302  17.678  13.580  1.00 10.66           H  
TER    2415
ENDMDL

REMARK ID 637869 MODEL 3 GP4
PFRMAT TS
TARGET GP4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.706  -0.773   0.912  1.00  1.78           N  
ATOM      2  CA  CYS A   1       2.085  -0.559   1.269  1.00  1.78           C  
ATOM      3  C   CYS A   1       2.389   0.924   1.254  1.00  1.78           C  
ATOM      4  O   CYS A   1       1.936   1.642   0.357  1.00  1.78           O  
ATOM      5  CB  CYS A   1       3.015  -1.291   0.310  1.00  1.78           C  
ATOM      6  SG  CYS A   1       2.861  -3.087   0.383  1.00  1.78           S  
ATOM      7 1H   CYS A   1       0.445  -1.729   1.083  1.00  1.78           H  
ATOM      8 2H   CYS A   1       0.157  -0.153   1.501  1.00  1.78           H  
ATOM      9 3H   CYS A   1       0.553  -0.542  -0.062  1.00  1.78           H  
ATOM     10  HA  CYS A   1       2.246  -0.941   2.275  1.00  1.78           H  
ATOM     11 1HB  CYS A   1       2.808  -0.973  -0.711  1.00  1.78           H  
ATOM     12 2HB  CYS A   1       4.048  -1.027   0.534  1.00  1.78           H  
ATOM     13  N   LYS A   2       3.151   1.391   2.231  1.00  1.90           N  
ATOM     14  CA  LYS A   2       3.363   2.820   2.267  1.00  1.90           C  
ATOM     15  C   LYS A   2       4.816   3.219   2.205  1.00  1.90           C  
ATOM     16  O   LYS A   2       5.621   2.688   2.961  1.00  1.90           O  
ATOM     17  CB  LYS A   2       2.831   3.373   3.583  1.00  1.90           C  
ATOM     18  CG  LYS A   2       3.524   2.835   4.818  1.00  1.90           C  
ATOM     19  CD  LYS A   2       2.924   3.429   6.084  1.00  1.90           C  
ATOM     20  CE  LYS A   2       3.630   2.945   7.346  1.00  1.90           C  
ATOM     21  NZ  LYS A   2       3.044   3.569   8.562  1.00  1.90           N  
ATOM     22  H   LYS A   2       3.515   0.764   2.951  1.00  1.90           H  
ATOM     23  HA  LYS A   2       2.790   3.259   1.474  1.00  1.90           H  
ATOM     24 1HB  LYS A   2       2.977   4.434   3.586  1.00  1.90           H  
ATOM     25 2HB  LYS A   2       1.774   3.165   3.693  1.00  1.90           H  
ATOM     26 1HG  LYS A   2       3.406   1.755   4.845  1.00  1.90           H  
ATOM     27 2HG  LYS A   2       4.587   3.077   4.779  1.00  1.90           H  
ATOM     28 1HD  LYS A   2       3.013   4.512   6.040  1.00  1.90           H  
ATOM     29 2HD  LYS A   2       1.867   3.165   6.143  1.00  1.90           H  
ATOM     30 1HE  LYS A   2       3.533   1.865   7.426  1.00  1.90           H  
ATOM     31 2HE  LYS A   2       4.689   3.204   7.289  1.00  1.90           H  
ATOM     32 1HZ  LYS A   2       3.533   3.240   9.382  1.00  1.90           H  
ATOM     33 2HZ  LYS A   2       3.139   4.573   8.500  1.00  1.90           H  
ATOM     34 3HZ  LYS A   2       2.066   3.326   8.631  1.00  1.90           H  
ATOM     35  N   PRO A   3       5.176   4.168   1.338  1.00  2.12           N  
ATOM     36  CA  PRO A   3       6.474   4.780   1.240  1.00  2.12           C  
ATOM     37  C   PRO A   3       6.845   5.450   2.544  1.00  2.12           C  
ATOM     38  O   PRO A   3       6.005   6.047   3.215  1.00  2.12           O  
ATOM     39  CB  PRO A   3       6.274   5.777   0.105  1.00  2.12           C  
ATOM     40  CG  PRO A   3       5.181   5.207  -0.730  1.00  2.12           C  
ATOM     41  CD  PRO A   3       4.268   4.529   0.227  1.00  2.12           C  
ATOM     42  HA  PRO A   3       7.222   4.025   0.967  1.00  2.12           H  
ATOM     43 1HB  PRO A   3       6.027   6.759   0.522  1.00  2.12           H  
ATOM     44 2HB  PRO A   3       7.190   5.867  -0.464  1.00  2.12           H  
ATOM     45 1HG  PRO A   3       4.677   6.009  -1.298  1.00  2.12           H  
ATOM     46 2HG  PRO A   3       5.605   4.510  -1.471  1.00  2.12           H  
ATOM     47 1HD  PRO A   3       3.482   5.200   0.552  1.00  2.12           H  
ATOM     48 2HD  PRO A   3       3.887   3.630  -0.292  1.00  2.12           H  
ATOM     49  N   CYS A   4       8.128   5.412   2.848  1.00  2.45           N  
ATOM     50  CA  CYS A   4       8.692   6.003   4.044  1.00  2.45           C  
ATOM     51  C   CYS A   4       9.478   7.279   3.733  1.00  2.45           C  
ATOM     52  O   CYS A   4      10.358   7.672   4.495  1.00  2.45           O  
ATOM     53  CB  CYS A   4       9.665   5.007   4.692  1.00  2.45           C  
ATOM     54  SG  CYS A   4       8.951   3.412   5.243  1.00  2.45           S  
ATOM     55  H   CYS A   4       8.735   4.873   2.244  1.00  2.45           H  
ATOM     56  HA  CYS A   4       7.891   6.236   4.740  1.00  2.45           H  
ATOM     57 1HB  CYS A   4      10.451   4.781   3.977  1.00  2.45           H  
ATOM     58 2HB  CYS A   4      10.133   5.481   5.547  1.00  2.45           H  
ATOM     59  N   PHE A   5       9.187   7.944   2.600  1.00  2.92           N  
ATOM     60  CA  PHE A   5       9.961   9.142   2.222  1.00  2.92           C  
ATOM     61  C   PHE A   5       9.415  10.430   2.820  1.00  2.92           C  
ATOM     62  O   PHE A   5       8.236  10.531   3.153  1.00  2.92           O  
ATOM     63  CB  PHE A   5       9.979   9.349   0.703  1.00  2.92           C  
ATOM     64  CG  PHE A   5       8.659   9.841   0.105  1.00  2.92           C  
ATOM     65  CD1 PHE A   5       8.397  11.200  -0.005  1.00  2.92           C  
ATOM     66  CD2 PHE A   5       7.697   8.971  -0.318  1.00  2.92           C  
ATOM     67  CE1 PHE A   5       7.206  11.654  -0.539  1.00  2.92           C  
ATOM     68  CE2 PHE A   5       6.493   9.415  -0.853  1.00  2.92           C  
ATOM     69  CZ  PHE A   5       6.253  10.764  -0.964  1.00  2.92           C  
ATOM     70  H   PHE A   5       8.442   7.603   2.009  1.00  2.92           H  
ATOM     71  HA  PHE A   5      10.986   9.010   2.575  1.00  2.92           H  
ATOM     72 1HB  PHE A   5      10.748  10.085   0.454  1.00  2.92           H  
ATOM     73 2HB  PHE A   5      10.255   8.429   0.217  1.00  2.92           H  
ATOM     74  HD1 PHE A   5       9.147  11.914   0.327  1.00  2.92           H  
ATOM     75  HD2 PHE A   5       7.893   7.935  -0.227  1.00  2.92           H  
ATOM     76  HE1 PHE A   5       7.021  12.721  -0.620  1.00  2.92           H  
ATOM     77  HE2 PHE A   5       5.742   8.696  -1.186  1.00  2.92           H  
ATOM     78  HZ  PHE A   5       5.317  11.135  -1.384  1.00  2.92           H  
ATOM     79  N   SER A   6      10.282  11.437   2.893  1.00  3.53           N  
ATOM     80  CA  SER A   6       9.926  12.772   3.353  1.00  3.53           C  
ATOM     81  C   SER A   6       9.967  13.805   2.289  1.00  3.53           C  
ATOM     82  O   SER A   6       8.963  14.415   1.943  1.00  3.53           O  
ATOM     83  CB  SER A   6      10.902  13.274   4.382  1.00  3.53           C  
ATOM     84  OG  SER A   6      10.634  14.607   4.747  1.00  3.53           O  
ATOM     85  H   SER A   6      11.242  11.275   2.604  1.00  3.53           H  
ATOM     86  HA  SER A   6       8.921  12.730   3.769  1.00  3.53           H  
ATOM     87 1HB  SER A   6      10.840  12.681   5.218  1.00  3.53           H  
ATOM     88 2HB  SER A   6      11.906  13.198   4.021  1.00  3.53           H  
ATOM     89  HG  SER A   6      10.862  14.664   5.692  1.00  3.53           H  
ATOM     90  N   SER A   7      11.195  14.108   1.905  1.00  4.26           N  
ATOM     91  CA  SER A   7      11.547  15.156   1.000  1.00  4.26           C  
ATOM     92  C   SER A   7      10.834  16.459   1.392  1.00  4.26           C  
ATOM     93  O   SER A   7      10.361  17.220   0.538  1.00  4.26           O  
ATOM     94  CB  SER A   7      11.309  14.671  -0.393  1.00  4.26           C  
ATOM     95  OG  SER A   7      12.087  13.499  -0.605  1.00  4.26           O  
ATOM     96  H   SER A   7      11.966  13.519   2.212  1.00  4.26           H  
ATOM     97  HA  SER A   7      12.618  15.312   1.102  1.00  4.26           H  
ATOM     98 1HB  SER A   7      10.269  14.452  -0.554  1.00  4.26           H  
ATOM     99 2HB  SER A   7      11.607  15.447  -1.095  1.00  4.26           H  
ATOM    100  HG  SER A   7      12.643  13.344   0.236  1.00  4.26           H  
ATOM    101  N   SER A   8      10.909  16.746   2.708  1.00  5.03           N  
ATOM    102  CA  SER A   8      10.298  17.886   3.373  1.00  5.03           C  
ATOM    103  C   SER A   8       8.789  17.710   3.404  1.00  5.03           C  
ATOM    104  O   SER A   8       8.027  18.622   3.057  1.00  5.03           O  
ATOM    105  CB  SER A   8      10.656  19.188   2.669  1.00  5.03           C  
ATOM    106  OG  SER A   8      12.040  19.353   2.597  1.00  5.03           O  
ATOM    107  H   SER A   8      11.288  16.024   3.315  1.00  5.03           H  
ATOM    108  HA  SER A   8      10.660  17.925   4.402  1.00  5.03           H  
ATOM    109 1HB  SER A   8      10.229  19.237   1.682  1.00  5.03           H  
ATOM    110 2HB  SER A   8      10.229  20.020   3.225  1.00  5.03           H  
ATOM    111  HG  SER A   8      12.208  19.903   1.789  1.00  5.03           H  
ATOM    112  N   LEU A   9       8.366  16.523   3.879  1.00  5.72           N  
ATOM    113  CA  LEU A   9       6.946  16.226   4.014  1.00  5.72           C  
ATOM    114  C   LEU A   9       6.243  17.396   4.648  1.00  5.72           C  
ATOM    115  O   LEU A   9       6.457  17.710   5.820  1.00  5.72           O  
ATOM    116  CB  LEU A   9       6.691  15.001   4.909  1.00  5.72           C  
ATOM    117  CG  LEU A   9       6.984  15.175   6.445  1.00  5.72           C  
ATOM    118  CD1 LEU A   9       6.208  14.171   7.231  1.00  5.72           C  
ATOM    119  CD2 LEU A   9       8.434  14.975   6.699  1.00  5.72           C  
ATOM    120  H   LEU A   9       9.059  15.817   4.126  1.00  5.72           H  
ATOM    121  HA  LEU A   9       6.530  16.051   3.021  1.00  5.72           H  
ATOM    122 1HB  LEU A   9       5.654  14.724   4.807  1.00  5.72           H  
ATOM    123 2HB  LEU A   9       7.297  14.181   4.545  1.00  5.72           H  
ATOM    124  HG  LEU A   9       6.691  16.165   6.774  1.00  5.72           H  
ATOM    125 1HD1 LEU A   9       6.424  14.289   8.292  1.00  5.72           H  
ATOM    126 2HD1 LEU A   9       5.164  14.335   7.067  1.00  5.72           H  
ATOM    127 3HD1 LEU A   9       6.483  13.182   6.912  1.00  5.72           H  
ATOM    128 1HD2 LEU A   9       8.640  15.090   7.763  1.00  5.72           H  
ATOM    129 2HD2 LEU A   9       8.720  13.972   6.379  1.00  5.72           H  
ATOM    130 3HD2 LEU A   9       8.988  15.722   6.140  1.00  5.72           H  
ATOM    131  N   SER A  10       5.404  18.041   3.864  1.00  6.26           N  
ATOM    132  CA  SER A  10       4.675  19.206   4.309  1.00  6.26           C  
ATOM    133  C   SER A  10       3.213  18.881   4.610  1.00  6.26           C  
ATOM    134  O   SER A  10       2.583  19.532   5.444  1.00  6.26           O  
ATOM    135  CB  SER A  10       4.836  20.281   3.262  1.00  6.26           C  
ATOM    136  OG  SER A  10       6.207  20.659   3.181  1.00  6.26           O  
ATOM    137  H   SER A  10       5.302  17.721   2.905  1.00  6.26           H  
ATOM    138  HA  SER A  10       5.137  19.564   5.229  1.00  6.26           H  
ATOM    139 1HB  SER A  10       4.502  19.898   2.294  1.00  6.26           H  
ATOM    140 2HB  SER A  10       4.224  21.142   3.511  1.00  6.26           H  
ATOM    141  HG  SER A  10       6.735  19.816   3.113  1.00  6.26           H  
ATOM    142  N   ASP A  11       2.680  17.868   3.923  1.00  6.63           N  
ATOM    143  CA  ASP A  11       1.275  17.453   4.086  1.00  6.63           C  
ATOM    144  C   ASP A  11       1.125  15.955   3.784  1.00  6.63           C  
ATOM    145  O   ASP A  11       1.325  15.529   2.646  1.00  6.63           O  
ATOM    146  CB  ASP A  11       0.332  18.295   3.201  1.00  6.63           C  
ATOM    147  CG  ASP A  11      -1.183  18.021   3.404  1.00  6.63           C  
ATOM    148  OD1 ASP A  11      -1.542  17.156   4.162  1.00  6.63           O  
ATOM    149  OD2 ASP A  11      -1.983  18.647   2.745  1.00  6.63           O  
ATOM    150  H   ASP A  11       3.278  17.397   3.243  1.00  6.63           H  
ATOM    151  HA  ASP A  11       0.986  17.612   5.125  1.00  6.63           H  
ATOM    152 1HB  ASP A  11       0.511  19.353   3.404  1.00  6.63           H  
ATOM    153 2HB  ASP A  11       0.562  18.132   2.171  1.00  6.63           H  
ATOM    154  N   VAL A  12       0.860  15.139   4.808  1.00  6.86           N  
ATOM    155  CA  VAL A  12       0.810  13.688   4.600  1.00  6.86           C  
ATOM    156  C   VAL A  12      -0.580  13.077   4.762  1.00  6.86           C  
ATOM    157  O   VAL A  12      -1.245  13.278   5.783  1.00  6.86           O  
ATOM    158  CB  VAL A  12       1.759  12.983   5.578  1.00  6.86           C  
ATOM    159  CG1 VAL A  12       1.692  11.509   5.370  1.00  6.86           C  
ATOM    160  CG2 VAL A  12       3.130  13.467   5.365  1.00  6.86           C  
ATOM    161  H   VAL A  12       0.681  15.530   5.723  1.00  6.86           H  
ATOM    162  HA  VAL A  12       1.137  13.475   3.587  1.00  6.86           H  
ATOM    163  HB  VAL A  12       1.449  13.185   6.602  1.00  6.86           H  
ATOM    164 1HG1 VAL A  12       2.364  11.014   6.067  1.00  6.86           H  
ATOM    165 2HG1 VAL A  12       0.674  11.159   5.540  1.00  6.86           H  
ATOM    166 3HG1 VAL A  12       1.990  11.279   4.346  1.00  6.86           H  
ATOM    167 1HG2 VAL A  12       3.789  12.945   6.047  1.00  6.86           H  
ATOM    168 2HG2 VAL A  12       3.405  13.257   4.376  1.00  6.86           H  
ATOM    169 3HG2 VAL A  12       3.182  14.543   5.538  1.00  6.86           H  
ATOM    170  N   LYS A  13      -1.016  12.336   3.737  1.00  7.00           N  
ATOM    171  CA  LYS A  13      -2.323  11.678   3.764  1.00  7.00           C  
ATOM    172  C   LYS A  13      -2.198  10.154   3.791  1.00  7.00           C  
ATOM    173  O   LYS A  13      -1.223   9.589   3.281  1.00  7.00           O  
ATOM    174  CB  LYS A  13      -3.200  12.113   2.582  1.00  7.00           C  
ATOM    175  CG  LYS A  13      -3.510  13.636   2.481  1.00  7.00           C  
ATOM    176  CD  LYS A  13      -4.323  14.122   3.694  1.00  7.00           C  
ATOM    177  CE  LYS A  13      -4.935  15.533   3.492  1.00  7.00           C  
ATOM    178  NZ  LYS A  13      -3.922  16.574   3.189  1.00  7.00           N  
ATOM    179  H   LYS A  13      -0.399  12.212   2.933  1.00  7.00           H  
ATOM    180  HA  LYS A  13      -2.834  11.974   4.680  1.00  7.00           H  
ATOM    181 1HB  LYS A  13      -2.715  11.815   1.652  1.00  7.00           H  
ATOM    182 2HB  LYS A  13      -4.153  11.584   2.631  1.00  7.00           H  
ATOM    183 1HG  LYS A  13      -2.570  14.200   2.448  1.00  7.00           H  
ATOM    184 2HG  LYS A  13      -4.068  13.843   1.571  1.00  7.00           H  
ATOM    185 1HD  LYS A  13      -5.124  13.414   3.900  1.00  7.00           H  
ATOM    186 2HD  LYS A  13      -3.666  14.160   4.567  1.00  7.00           H  
ATOM    187 1HE  LYS A  13      -5.654  15.497   2.678  1.00  7.00           H  
ATOM    188 2HE  LYS A  13      -5.452  15.813   4.409  1.00  7.00           H  
ATOM    189 1HZ  LYS A  13      -4.348  17.478   3.075  1.00  7.00           H  
ATOM    190 2HZ  LYS A  13      -3.213  16.662   3.919  1.00  7.00           H  
ATOM    191 3HZ  LYS A  13      -3.436  16.350   2.344  1.00  7.00           H  
ATOM    192  N   THR A  14      -3.217   9.494   4.350  1.00  7.08           N  
ATOM    193  CA  THR A  14      -3.254   8.032   4.429  1.00  7.08           C  
ATOM    194  C   THR A  14      -4.478   7.435   3.725  1.00  7.08           C  
ATOM    195  O   THR A  14      -5.604   7.899   3.919  1.00  7.08           O  
ATOM    196  CB  THR A  14      -3.256   7.571   5.900  1.00  7.08           C  
ATOM    197  OG1 THR A  14      -2.076   8.051   6.559  1.00  7.08           O  
ATOM    198  CG2 THR A  14      -3.278   6.060   5.966  1.00  7.08           C  
ATOM    199  H   THR A  14      -3.985  10.021   4.743  1.00  7.08           H  
ATOM    200  HA  THR A  14      -2.365   7.633   3.942  1.00  7.08           H  
ATOM    201  HB  THR A  14      -4.132   7.966   6.412  1.00  7.08           H  
ATOM    202  HG1 THR A  14      -1.990   7.620   7.413  1.00  7.08           H  
ATOM    203 1HG2 THR A  14      -3.264   5.737   7.005  1.00  7.08           H  
ATOM    204 2HG2 THR A  14      -4.173   5.672   5.487  1.00  7.08           H  
ATOM    205 3HG2 THR A  14      -2.404   5.681   5.454  1.00  7.08           H  
ATOM    206  N   ASN A  15      -4.243   6.394   2.921  1.00  7.18           N  
ATOM    207  CA  ASN A  15      -5.285   5.677   2.192  1.00  7.18           C  
ATOM    208  C   ASN A  15      -5.322   4.184   2.546  1.00  7.18           C  
ATOM    209  O   ASN A  15      -4.291   3.581   2.856  1.00  7.18           O  
ATOM    210  CB  ASN A  15      -5.072   5.849   0.701  1.00  7.18           C  
ATOM    211  CG  ASN A  15      -5.240   7.283   0.257  1.00  7.18           C  
ATOM    212  OD1 ASN A  15      -6.358   7.810   0.242  1.00  7.18           O  
ATOM    213  ND2 ASN A  15      -4.154   7.925  -0.106  1.00  7.18           N  
ATOM    214  H   ASN A  15      -3.280   6.093   2.804  1.00  7.18           H  
ATOM    215  HA  ASN A  15      -6.253   6.099   2.465  1.00  7.18           H  
ATOM    216 1HB  ASN A  15      -4.063   5.515   0.442  1.00  7.18           H  
ATOM    217 2HB  ASN A  15      -5.777   5.219   0.156  1.00  7.18           H  
ATOM    218 1HD2 ASN A  15      -4.216   8.876  -0.407  1.00  7.18           H  
ATOM    219 2HD2 ASN A  15      -3.264   7.469  -0.088  1.00  7.18           H  
ATOM    220  N   THR A  16      -6.507   3.575   2.452  1.00  7.34           N  
ATOM    221  CA  THR A  16      -6.632   2.134   2.680  1.00  7.34           C  
ATOM    222  C   THR A  16      -7.081   1.443   1.397  1.00  7.34           C  
ATOM    223  O   THR A  16      -8.022   1.896   0.740  1.00  7.34           O  
ATOM    224  CB  THR A  16      -7.644   1.817   3.800  1.00  7.34           C  
ATOM    225  OG1 THR A  16      -7.227   2.444   5.023  1.00  7.34           O  
ATOM    226  CG2 THR A  16      -7.716   0.299   4.023  1.00  7.34           C  
ATOM    227  H   THR A  16      -7.328   4.113   2.208  1.00  7.34           H  
ATOM    228  HA  THR A  16      -5.661   1.725   2.955  1.00  7.34           H  
ATOM    229  HB  THR A  16      -8.629   2.190   3.525  1.00  7.34           H  
ATOM    230  HG1 THR A  16      -7.817   2.180   5.735  1.00  7.34           H  
ATOM    231 1HG2 THR A  16      -8.422   0.079   4.820  1.00  7.34           H  
ATOM    232 2HG2 THR A  16      -8.041  -0.200   3.113  1.00  7.34           H  
ATOM    233 3HG2 THR A  16      -6.731  -0.071   4.301  1.00  7.34           H  
ATOM    234  N   THR A  17      -6.397   0.357   1.042  1.00  7.58           N  
ATOM    235  CA  THR A  17      -6.710  -0.404  -0.162  1.00  7.58           C  
ATOM    236  C   THR A  17      -6.876  -1.891   0.155  1.00  7.58           C  
ATOM    237  O   THR A  17      -6.546  -2.330   1.258  1.00  7.58           O  
ATOM    238  CB  THR A  17      -5.604  -0.214  -1.220  1.00  7.58           C  
ATOM    239  OG1 THR A  17      -4.383  -0.785  -0.740  1.00  7.58           O  
ATOM    240  CG2 THR A  17      -5.379   1.278  -1.497  1.00  7.58           C  
ATOM    241  H   THR A  17      -5.624   0.050   1.632  1.00  7.58           H  
ATOM    242  HA  THR A  17      -7.651  -0.040  -0.573  1.00  7.58           H  
ATOM    243  HB  THR A  17      -5.896  -0.713  -2.143  1.00  7.58           H  
ATOM    244  HG1 THR A  17      -4.167  -0.387   0.115  1.00  7.58           H  
ATOM    245 1HG2 THR A  17      -4.597   1.393  -2.246  1.00  7.58           H  
ATOM    246 2HG2 THR A  17      -6.304   1.724  -1.865  1.00  7.58           H  
ATOM    247 3HG2 THR A  17      -5.072   1.783  -0.582  1.00  7.58           H  
ATOM    248  N   SER A  18      -7.352  -2.660  -0.831  1.00  7.90           N  
ATOM    249  CA  SER A  18      -7.533  -4.102  -0.675  1.00  7.90           C  
ATOM    250  C   SER A  18      -7.037  -4.854  -1.908  1.00  7.90           C  
ATOM    251  O   SER A  18      -7.482  -4.606  -3.031  1.00  7.90           O  
ATOM    252  CB  SER A  18      -8.996  -4.432  -0.444  1.00  7.90           C  
ATOM    253  OG  SER A  18      -9.185  -5.816  -0.331  1.00  7.90           O  
ATOM    254  H   SER A  18      -7.596  -2.230  -1.711  1.00  7.90           H  
ATOM    255  HA  SER A  18      -6.956  -4.435   0.184  1.00  7.90           H  
ATOM    256 1HB  SER A  18      -9.350  -3.935   0.459  1.00  7.90           H  
ATOM    257 2HB  SER A  18      -9.581  -4.053  -1.279  1.00  7.90           H  
ATOM    258  HG  SER A  18      -8.576  -6.222  -0.973  1.00  7.90           H  
ATOM    259  N   ALA A  19      -6.063  -5.725  -1.688  1.00  8.24           N  
ATOM    260  CA  ALA A  19      -5.433  -6.511  -2.741  1.00  8.24           C  
ATOM    261  C   ALA A  19      -6.241  -7.787  -3.005  1.00  8.24           C  
ATOM    262  O   ALA A  19      -7.006  -8.207  -2.145  1.00  8.24           O  
ATOM    263  CB  ALA A  19      -3.997  -6.852  -2.347  1.00  8.24           C  
ATOM    264  H   ALA A  19      -5.774  -5.873  -0.720  1.00  8.24           H  
ATOM    265  HA  ALA A  19      -5.425  -5.901  -3.641  1.00  8.24           H  
ATOM    266 1HB  ALA A  19      -3.500  -7.415  -3.126  1.00  8.24           H  
ATOM    267 2HB  ALA A  19      -3.445  -5.929  -2.171  1.00  8.24           H  
ATOM    268 3HB  ALA A  19      -4.000  -7.438  -1.453  1.00  8.24           H  
ATOM    269  N   PRO A  20      -6.136  -8.399  -4.197  1.00  8.57           N  
ATOM    270  CA  PRO A  20      -6.671  -9.715  -4.533  1.00  8.57           C  
ATOM    271  C   PRO A  20      -5.890 -10.870  -3.878  1.00  8.57           C  
ATOM    272  O   PRO A  20      -6.331 -12.021  -3.904  1.00  8.57           O  
ATOM    273  CB  PRO A  20      -6.542  -9.743  -6.060  1.00  8.57           C  
ATOM    274  CG  PRO A  20      -5.397  -8.809  -6.372  1.00  8.57           C  
ATOM    275  CD  PRO A  20      -5.501  -7.703  -5.343  1.00  8.57           C  
ATOM    276  HA  PRO A  20      -7.726  -9.755  -4.234  1.00  8.57           H  
ATOM    277 1HB  PRO A  20      -6.352 -10.772  -6.398  1.00  8.57           H  
ATOM    278 2HB  PRO A  20      -7.489  -9.425  -6.522  1.00  8.57           H  
ATOM    279 1HG  PRO A  20      -4.442  -9.356  -6.307  1.00  8.57           H  
ATOM    280 2HG  PRO A  20      -5.481  -8.440  -7.405  1.00  8.57           H  
ATOM    281 1HD  PRO A  20      -4.495  -7.354  -5.121  1.00  8.57           H  
ATOM    282 2HD  PRO A  20      -6.154  -6.893  -5.708  1.00  8.57           H  
ATOM    283  N   SER A  21      -4.713 -10.560  -3.333  1.00  8.81           N  
ATOM    284  CA  SER A  21      -3.818 -11.546  -2.733  1.00  8.81           C  
ATOM    285  C   SER A  21      -4.443 -12.277  -1.549  1.00  8.81           C  
ATOM    286  O   SER A  21      -5.240 -11.712  -0.813  1.00  8.81           O  
ATOM    287  CB  SER A  21      -2.550 -10.857  -2.265  1.00  8.81           C  
ATOM    288  OG  SER A  21      -1.833 -10.316  -3.343  1.00  8.81           O  
ATOM    289  H   SER A  21      -4.415  -9.601  -3.339  1.00  8.81           H  
ATOM    290  HA  SER A  21      -3.565 -12.283  -3.496  1.00  8.81           H  
ATOM    291 1HB  SER A  21      -2.814 -10.061  -1.568  1.00  8.81           H  
ATOM    292 2HB  SER A  21      -1.926 -11.568  -1.725  1.00  8.81           H  
ATOM    293  HG  SER A  21      -1.145  -9.765  -2.952  1.00  8.81           H  
ATOM    294  N   SER A  22      -4.056 -13.535  -1.358  1.00  8.91           N  
ATOM    295  CA  SER A  22      -4.531 -14.331  -0.224  1.00  8.91           C  
ATOM    296  C   SER A  22      -3.520 -15.417   0.127  1.00  8.91           C  
ATOM    297  O   SER A  22      -3.121 -16.194  -0.743  1.00  8.91           O  
ATOM    298  CB  SER A  22      -5.883 -14.948  -0.572  1.00  8.91           C  
ATOM    299  OG  SER A  22      -6.374 -15.777   0.454  1.00  8.91           O  
ATOM    300  H   SER A  22      -3.410 -13.952  -2.011  1.00  8.91           H  
ATOM    301  HA  SER A  22      -4.654 -13.682   0.638  1.00  8.91           H  
ATOM    302 1HB  SER A  22      -6.598 -14.146  -0.760  1.00  8.91           H  
ATOM    303 2HB  SER A  22      -5.792 -15.521  -1.492  1.00  8.91           H  
ATOM    304  HG  SER A  22      -6.309 -15.264   1.287  1.00  8.91           H  
ATOM    305  N   VAL A  23      -3.112 -15.483   1.397  1.00  8.83           N  
ATOM    306  CA  VAL A  23      -2.173 -16.509   1.833  1.00  8.83           C  
ATOM    307  C   VAL A  23      -2.866 -17.483   2.766  1.00  8.83           C  
ATOM    308  O   VAL A  23      -3.356 -17.102   3.821  1.00  8.83           O  
ATOM    309  CB  VAL A  23      -0.985 -15.865   2.562  1.00  8.83           C  
ATOM    310  CG1 VAL A  23      -0.024 -16.948   3.036  1.00  8.83           C  
ATOM    311  CG2 VAL A  23      -0.296 -14.877   1.628  1.00  8.83           C  
ATOM    312  H   VAL A  23      -3.439 -14.810   2.089  1.00  8.83           H  
ATOM    313  HA  VAL A  23      -1.807 -17.053   0.963  1.00  8.83           H  
ATOM    314  HB  VAL A  23      -1.349 -15.336   3.447  1.00  8.83           H  
ATOM    315 1HG1 VAL A  23       0.810 -16.489   3.565  1.00  8.83           H  
ATOM    316 2HG1 VAL A  23      -0.549 -17.631   3.708  1.00  8.83           H  
ATOM    317 3HG1 VAL A  23       0.352 -17.502   2.177  1.00  8.83           H  
ATOM    318 1HG2 VAL A  23       0.541 -14.411   2.144  1.00  8.83           H  
ATOM    319 2HG2 VAL A  23       0.067 -15.406   0.746  1.00  8.83           H  
ATOM    320 3HG2 VAL A  23      -1.006 -14.109   1.324  1.00  8.83           H  
ATOM    321  N   VAL A  24      -2.915 -18.750   2.399  1.00  8.62           N  
ATOM    322  CA  VAL A  24      -3.667 -19.660   3.240  1.00  8.62           C  
ATOM    323  C   VAL A  24      -2.884 -20.218   4.413  1.00  8.62           C  
ATOM    324  O   VAL A  24      -1.825 -20.825   4.254  1.00  8.62           O  
ATOM    325  CB  VAL A  24      -4.233 -20.816   2.401  1.00  8.62           C  
ATOM    326  CG1 VAL A  24      -4.968 -21.829   3.307  1.00  8.62           C  
ATOM    327  CG2 VAL A  24      -5.176 -20.243   1.346  1.00  8.62           C  
ATOM    328  H   VAL A  24      -2.482 -19.060   1.541  1.00  8.62           H  
ATOM    329  HA  VAL A  24      -4.511 -19.107   3.643  1.00  8.62           H  
ATOM    330  HB  VAL A  24      -3.414 -21.344   1.914  1.00  8.62           H  
ATOM    331 1HG1 VAL A  24      -5.357 -22.647   2.701  1.00  8.62           H  
ATOM    332 2HG1 VAL A  24      -4.276 -22.231   4.047  1.00  8.62           H  
ATOM    333 3HG1 VAL A  24      -5.785 -21.346   3.814  1.00  8.62           H  
ATOM    334 1HG2 VAL A  24      -5.576 -21.053   0.736  1.00  8.62           H  
ATOM    335 2HG2 VAL A  24      -5.994 -19.719   1.825  1.00  8.62           H  
ATOM    336 3HG2 VAL A  24      -4.629 -19.545   0.709  1.00  8.62           H  
ATOM    337  N   LEU A  25      -3.453 -20.009   5.590  1.00  8.34           N  
ATOM    338  CA  LEU A  25      -2.954 -20.492   6.864  1.00  8.34           C  
ATOM    339  C   LEU A  25      -4.142 -20.941   7.685  1.00  8.34           C  
ATOM    340  O   LEU A  25      -5.047 -20.139   7.958  1.00  8.34           O  
ATOM    341  CB  LEU A  25      -2.160 -19.415   7.615  1.00  8.34           C  
ATOM    342  CG  LEU A  25      -1.665 -19.812   9.042  1.00  8.34           C  
ATOM    343  CD1 LEU A  25      -0.709 -20.989   8.969  1.00  8.34           C  
ATOM    344  CD2 LEU A  25      -0.989 -18.616   9.670  1.00  8.34           C  
ATOM    345  H   LEU A  25      -4.308 -19.475   5.586  1.00  8.34           H  
ATOM    346  HA  LEU A  25      -2.304 -21.349   6.688  1.00  8.34           H  
ATOM    347 1HB  LEU A  25      -1.281 -19.162   7.020  1.00  8.34           H  
ATOM    348 2HB  LEU A  25      -2.771 -18.526   7.706  1.00  8.34           H  
ATOM    349  HG  LEU A  25      -2.507 -20.117   9.653  1.00  8.34           H  
ATOM    350 1HD1 LEU A  25      -0.380 -21.250   9.978  1.00  8.34           H  
ATOM    351 2HD1 LEU A  25      -1.212 -21.844   8.522  1.00  8.34           H  
ATOM    352 3HD1 LEU A  25       0.155 -20.721   8.364  1.00  8.34           H  
ATOM    353 1HD2 LEU A  25      -0.641 -18.886  10.654  1.00  8.34           H  
ATOM    354 2HD2 LEU A  25      -0.139 -18.318   9.058  1.00  8.34           H  
ATOM    355 3HD2 LEU A  25      -1.698 -17.789   9.739  1.00  8.34           H  
ATOM    356  N   GLN A  26      -4.147 -22.227   8.037  1.00  8.08           N  
ATOM    357  CA  GLN A  26      -5.225 -22.858   8.792  1.00  8.08           C  
ATOM    358  C   GLN A  26      -4.716 -23.696   9.967  1.00  8.08           C  
ATOM    359  O   GLN A  26      -5.323 -24.706  10.332  1.00  8.08           O  
ATOM    360  CB  GLN A  26      -6.070 -23.737   7.864  1.00  8.08           C  
ATOM    361  CG  GLN A  26      -6.803 -22.978   6.760  1.00  8.08           C  
ATOM    362  CD  GLN A  26      -7.565 -23.891   5.813  1.00  8.08           C  
ATOM    363  OE1 GLN A  26      -6.974 -24.763   5.169  1.00  8.08           O  
ATOM    364  NE2 GLN A  26      -8.882 -23.709   5.731  1.00  8.08           N  
ATOM    365  H   GLN A  26      -3.362 -22.801   7.760  1.00  8.08           H  
ATOM    366  HA  GLN A  26      -5.860 -22.071   9.203  1.00  8.08           H  
ATOM    367 1HB  GLN A  26      -5.429 -24.482   7.390  1.00  8.08           H  
ATOM    368 2HB  GLN A  26      -6.811 -24.274   8.455  1.00  8.08           H  
ATOM    369 1HG  GLN A  26      -7.512 -22.291   7.222  1.00  8.08           H  
ATOM    370 2HG  GLN A  26      -6.082 -22.422   6.171  1.00  8.08           H  
ATOM    371 1HE2 GLN A  26      -9.430 -24.287   5.125  1.00  8.08           H  
ATOM    372 2HE2 GLN A  26      -9.328 -23.003   6.283  1.00  8.08           H  
ATOM    373  N   ASP A  27      -3.613 -23.282  10.581  1.00  7.91           N  
ATOM    374  CA  ASP A  27      -3.050 -24.036  11.707  1.00  7.91           C  
ATOM    375  C   ASP A  27      -3.824 -23.694  12.973  1.00  7.91           C  
ATOM    376  O   ASP A  27      -3.313 -22.969  13.839  1.00  7.91           O  
ATOM    377  CB  ASP A  27      -1.561 -23.687  11.909  1.00  7.91           C  
ATOM    378  CG  ASP A  27      -0.838 -24.601  12.939  1.00  7.91           C  
ATOM    379  OD1 ASP A  27      -1.329 -25.669  13.197  1.00  7.91           O  
ATOM    380  OD2 ASP A  27       0.210 -24.216  13.463  1.00  7.91           O  
ATOM    381  H   ASP A  27      -3.171 -22.423  10.281  1.00  7.91           H  
ATOM    382  HA  ASP A  27      -3.152 -25.102  11.511  1.00  7.91           H  
ATOM    383 1HB  ASP A  27      -1.041 -23.763  10.953  1.00  7.91           H  
ATOM    384 2HB  ASP A  27      -1.481 -22.649  12.238  1.00  7.91           H  
ATOM    385  N   VAL A  28      -5.068 -24.206  13.057  1.00  7.88           N  
ATOM    386  CA  VAL A  28      -5.935 -23.787  14.143  1.00  7.88           C  
ATOM    387  C   VAL A  28      -6.509 -24.805  15.137  1.00  7.88           C  
ATOM    388  O   VAL A  28      -7.236 -25.736  14.782  1.00  7.88           O  
ATOM    389  CB  VAL A  28      -7.126 -22.994  13.569  1.00  7.88           C  
ATOM    390  CG1 VAL A  28      -8.068 -22.575  14.691  1.00  7.88           C  
ATOM    391  CG2 VAL A  28      -6.626 -21.773  12.850  1.00  7.88           C  
ATOM    392  H   VAL A  28      -5.389 -24.803  12.299  1.00  7.88           H  
ATOM    393  HA  VAL A  28      -5.340 -23.119  14.697  1.00  7.88           H  
ATOM    394  HB  VAL A  28      -7.682 -23.627  12.879  1.00  7.88           H  
ATOM    395 1HG1 VAL A  28      -8.906 -22.021  14.273  1.00  7.88           H  
ATOM    396 2HG1 VAL A  28      -8.443 -23.457  15.208  1.00  7.88           H  
ATOM    397 3HG1 VAL A  28      -7.536 -21.942  15.399  1.00  7.88           H  
ATOM    398 1HG2 VAL A  28      -7.475 -21.227  12.454  1.00  7.88           H  
ATOM    399 2HG2 VAL A  28      -6.080 -21.139  13.539  1.00  7.88           H  
ATOM    400 3HG2 VAL A  28      -5.972 -22.056  12.037  1.00  7.88           H  
ATOM    401  N   SER A  29      -6.218 -24.521  16.409  1.00  8.02           N  
ATOM    402  CA  SER A  29      -6.684 -25.208  17.605  1.00  8.02           C  
ATOM    403  C   SER A  29      -6.898 -24.257  18.787  1.00  8.02           C  
ATOM    404  O   SER A  29      -7.911 -23.567  18.875  1.00  8.02           O  
ATOM    405  CB  SER A  29      -5.739 -26.312  18.033  1.00  8.02           C  
ATOM    406  OG  SER A  29      -6.180 -26.932  19.256  1.00  8.02           O  
ATOM    407  H   SER A  29      -5.563 -23.765  16.552  1.00  8.02           H  
ATOM    408  HA  SER A  29      -7.645 -25.666  17.369  1.00  8.02           H  
ATOM    409 1HB  SER A  29      -5.708 -27.064  17.243  1.00  8.02           H  
ATOM    410 2HB  SER A  29      -4.726 -25.924  18.136  1.00  8.02           H  
ATOM    411  HG  SER A  29      -5.607 -27.699  19.380  1.00  8.02           H  
ATOM    412  N   CYS A  30      -5.952 -24.303  19.742  1.00  8.36           N  
ATOM    413  CA  CYS A  30      -6.044 -23.610  21.029  1.00  8.36           C  
ATOM    414  C   CYS A  30      -7.303 -24.019  21.754  1.00  8.36           C  
ATOM    415  O   CYS A  30      -7.860 -23.264  22.557  1.00  8.36           O  
ATOM    416  CB  CYS A  30      -6.013 -22.083  20.889  1.00  8.36           C  
ATOM    417  SG  CYS A  30      -4.463 -21.413  20.230  1.00  8.36           S  
ATOM    418  H   CYS A  30      -5.153 -24.884  19.566  1.00  8.36           H  
ATOM    419  HA  CYS A  30      -5.182 -23.898  21.638  1.00  8.36           H  
ATOM    420 1HB  CYS A  30      -6.832 -21.759  20.250  1.00  8.36           H  
ATOM    421 2HB  CYS A  30      -6.178 -21.636  21.869  1.00  8.36           H  
ATOM    422  N   LEU A  31      -7.714 -25.275  21.566  1.00  8.90           N  
ATOM    423  CA  LEU A  31      -8.944 -25.754  22.184  1.00  8.90           C  
ATOM    424  C   LEU A  31      -8.719 -26.185  23.624  1.00  8.90           C  
ATOM    425  O   LEU A  31      -8.891 -27.344  23.988  1.00  8.90           O  
ATOM    426  CB  LEU A  31      -9.490 -26.919  21.363  1.00  8.90           C  
ATOM    427  CG  LEU A  31      -9.761 -26.577  19.894  1.00  8.90           C  
ATOM    428  CD1 LEU A  31     -10.258 -27.804  19.168  1.00  8.90           C  
ATOM    429  CD2 LEU A  31     -10.745 -25.425  19.813  1.00  8.90           C  
ATOM    430  H   LEU A  31      -7.197 -25.859  20.900  1.00  8.90           H  
ATOM    431  HA  LEU A  31      -9.673 -24.944  22.176  1.00  8.90           H  
ATOM    432 1HB  LEU A  31      -8.769 -27.734  21.392  1.00  8.90           H  
ATOM    433 2HB  LEU A  31     -10.423 -27.260  21.813  1.00  8.90           H  
ATOM    434  HG  LEU A  31      -8.838 -26.281  19.427  1.00  8.90           H  
ATOM    435 1HD1 LEU A  31     -10.426 -27.560  18.119  1.00  8.90           H  
ATOM    436 2HD1 LEU A  31      -9.512 -28.595  19.243  1.00  8.90           H  
ATOM    437 3HD1 LEU A  31     -11.192 -28.140  19.619  1.00  8.90           H  
ATOM    438 1HD2 LEU A  31     -10.917 -25.172  18.766  1.00  8.90           H  
ATOM    439 2HD2 LEU A  31     -11.687 -25.710  20.282  1.00  8.90           H  
ATOM    440 3HD2 LEU A  31     -10.326 -24.559  20.330  1.00  8.90           H  
ATOM    441  N   ARG A  32      -8.349 -25.214  24.450  1.00  9.63           N  
ATOM    442  CA  ARG A  32      -8.034 -25.460  25.848  1.00  9.63           C  
ATOM    443  C   ARG A  32      -9.300 -25.473  26.691  1.00  9.63           C  
ATOM    444  O   ARG A  32      -9.477 -26.308  27.579  1.00  9.63           O  
ATOM    445  CB  ARG A  32      -7.083 -24.412  26.396  1.00  9.63           C  
ATOM    446  CG  ARG A  32      -6.619 -24.673  27.833  1.00  9.63           C  
ATOM    447  CD  ARG A  32      -5.665 -23.635  28.305  1.00  9.63           C  
ATOM    448  NE  ARG A  32      -5.219 -23.881  29.666  1.00  9.63           N  
ATOM    449  CZ  ARG A  32      -4.712 -22.931  30.483  1.00  9.63           C  
ATOM    450  NH1 ARG A  32      -4.625 -21.685  30.061  1.00  9.63           N  
ATOM    451  NH2 ARG A  32      -4.306 -23.235  31.703  1.00  9.63           N  
ATOM    452  H   ARG A  32      -8.254 -24.284  24.045  1.00  9.63           H  
ATOM    453  HA  ARG A  32      -7.540 -26.414  25.916  1.00  9.63           H  
ATOM    454 1HB  ARG A  32      -6.195 -24.364  25.765  1.00  9.63           H  
ATOM    455 2HB  ARG A  32      -7.562 -23.433  26.368  1.00  9.63           H  
ATOM    456 1HG  ARG A  32      -7.479 -24.674  28.500  1.00  9.63           H  
ATOM    457 2HG  ARG A  32      -6.116 -25.647  27.888  1.00  9.63           H  
ATOM    458 1HD  ARG A  32      -4.789 -23.633  27.659  1.00  9.63           H  
ATOM    459 2HD  ARG A  32      -6.142 -22.659  28.273  1.00  9.63           H  
ATOM    460  HE  ARG A  32      -5.247 -24.855  30.006  1.00  9.63           H  
ATOM    461 1HH1 ARG A  32      -4.936 -21.446  29.130  1.00  9.63           H  
ATOM    462 2HH1 ARG A  32      -4.252 -20.970  30.668  1.00  9.63           H  
ATOM    463 1HH2 ARG A  32      -4.367 -24.185  32.046  1.00  9.63           H  
ATOM    464 2HH2 ARG A  32      -3.939 -22.515  32.302  1.00  9.63           H  
ATOM    465  N   HIS A  33     -10.205 -24.553  26.386  1.00 10.46           N  
ATOM    466  CA  HIS A  33     -11.451 -24.384  27.125  1.00 10.46           C  
ATOM    467  C   HIS A  33     -12.383 -25.592  27.052  1.00 10.46           C  
ATOM    468  O   HIS A  33     -13.248 -25.764  27.909  1.00 10.46           O  
ATOM    469  CB  HIS A  33     -12.196 -23.157  26.594  1.00 10.46           C  
ATOM    470  CG  HIS A  33     -12.544 -23.277  25.134  1.00 10.46           C  
ATOM    471  ND1 HIS A  33     -11.621 -23.033  24.136  1.00 10.46           N  
ATOM    472  CD2 HIS A  33     -13.689 -23.634  24.504  1.00 10.46           C  
ATOM    473  CE1 HIS A  33     -12.183 -23.235  22.958  1.00 10.46           C  
ATOM    474  NE2 HIS A  33     -13.438 -23.597  23.151  1.00 10.46           N  
ATOM    475  H   HIS A  33     -10.005 -23.924  25.622  1.00 10.46           H  
ATOM    476  HA  HIS A  33     -11.220 -24.212  28.176  1.00 10.46           H  
ATOM    477 1HB  HIS A  33     -13.118 -23.015  27.159  1.00 10.46           H  
ATOM    478 2HB  HIS A  33     -11.582 -22.268  26.731  1.00 10.46           H  
ATOM    479  HD2 HIS A  33     -14.632 -23.904  24.981  1.00 10.46           H  
ATOM    480  HE1 HIS A  33     -11.690 -23.120  21.991  1.00 10.46           H  
ATOM    481  HE2 HIS A  33     -14.109 -23.817  22.429  1.00 10.46           H  
ATOM    482  N   SER A  34     -12.220 -26.418  26.022  1.00 11.32           N  
ATOM    483  CA  SER A  34     -13.056 -27.596  25.860  1.00 11.32           C  
ATOM    484  C   SER A  34     -12.531 -28.816  26.624  1.00 11.32           C  
ATOM    485  O   SER A  34     -13.174 -29.868  26.628  1.00 11.32           O  
ATOM    486  CB  SER A  34     -13.232 -27.933  24.394  1.00 11.32           C  
ATOM    487  OG  SER A  34     -12.028 -28.321  23.808  1.00 11.32           O  
ATOM    488  H   SER A  34     -11.491 -26.226  25.351  1.00 11.32           H  
ATOM    489  HA  SER A  34     -14.042 -27.361  26.261  1.00 11.32           H  
ATOM    490 1HB  SER A  34     -13.956 -28.741  24.303  1.00 11.32           H  
ATOM    491 2HB  SER A  34     -13.635 -27.070  23.866  1.00 11.32           H  
ATOM    492  HG  SER A  34     -11.558 -28.832  24.478  1.00 11.32           H  
ATOM    493  N   TYR A  35     -11.350 -28.714  27.230  1.00 12.10           N  
ATOM    494  CA  TYR A  35     -10.804 -29.859  27.939  1.00 12.10           C  
ATOM    495  C   TYR A  35     -11.447 -30.104  29.305  1.00 12.10           C  
ATOM    496  O   TYR A  35     -11.919 -29.169  29.951  1.00 12.10           O  
ATOM    497  CB  TYR A  35      -9.303 -29.737  28.163  1.00 12.10           C  
ATOM    498  CG  TYR A  35      -8.477 -29.977  26.956  1.00 12.10           C  
ATOM    499  CD1 TYR A  35      -7.583 -29.045  26.568  1.00 12.10           C  
ATOM    500  CD2 TYR A  35      -8.646 -31.134  26.218  1.00 12.10           C  
ATOM    501  CE1 TYR A  35      -6.830 -29.226  25.427  1.00 12.10           C  
ATOM    502  CE2 TYR A  35      -7.899 -31.334  25.077  1.00 12.10           C  
ATOM    503  CZ  TYR A  35      -6.993 -30.378  24.677  1.00 12.10           C  
ATOM    504  OH  TYR A  35      -6.250 -30.562  23.533  1.00 12.10           O  
ATOM    505  H   TYR A  35     -10.829 -27.836  27.232  1.00 12.10           H  
ATOM    506  HA  TYR A  35     -10.958 -30.712  27.293  1.00 12.10           H  
ATOM    507 1HB  TYR A  35      -9.081 -28.731  28.521  1.00 12.10           H  
ATOM    508 2HB  TYR A  35      -9.000 -30.402  28.937  1.00 12.10           H  
ATOM    509  HD1 TYR A  35      -7.466 -28.152  27.173  1.00 12.10           H  
ATOM    510  HD2 TYR A  35      -9.371 -31.881  26.531  1.00 12.10           H  
ATOM    511  HE1 TYR A  35      -6.113 -28.461  25.121  1.00 12.10           H  
ATOM    512  HE2 TYR A  35      -8.032 -32.242  24.490  1.00 12.10           H  
ATOM    513  HH  TYR A  35      -5.804 -29.740  23.312  1.00 12.10           H  
ATOM    514  N   PRO A  36     -11.494 -31.363  29.768  1.00 12.70           N  
ATOM    515  CA  PRO A  36     -11.781 -31.729  31.133  1.00 12.70           C  
ATOM    516  C   PRO A  36     -10.712 -31.033  31.934  1.00 12.70           C  
ATOM    517  O   PRO A  36      -9.622 -30.802  31.410  1.00 12.70           O  
ATOM    518  CB  PRO A  36     -11.631 -33.251  31.136  1.00 12.70           C  
ATOM    519  CG  PRO A  36     -11.889 -33.659  29.697  1.00 12.70           C  
ATOM    520  CD  PRO A  36     -11.344 -32.520  28.856  1.00 12.70           C  
ATOM    521  HA  PRO A  36     -12.791 -31.394  31.414  1.00 12.70           H  
ATOM    522 1HB  PRO A  36     -10.623 -33.527  31.485  1.00 12.70           H  
ATOM    523 2HB  PRO A  36     -12.346 -33.698  31.839  1.00 12.70           H  
ATOM    524 1HG  PRO A  36     -11.394 -34.619  29.482  1.00 12.70           H  
ATOM    525 2HG  PRO A  36     -12.967 -33.816  29.539  1.00 12.70           H  
ATOM    526 1HD  PRO A  36     -10.296 -32.693  28.593  1.00 12.70           H  
ATOM    527 2HD  PRO A  36     -12.003 -32.424  27.976  1.00 12.70           H  
ATOM    528  N   SER A  37     -10.955 -30.719  33.196  1.00 13.06           N  
ATOM    529  CA  SER A  37      -9.909 -30.008  33.930  1.00 13.06           C  
ATOM    530  C   SER A  37      -8.587 -30.789  33.980  1.00 13.06           C  
ATOM    531  O   SER A  37      -7.508 -30.195  33.994  1.00 13.06           O  
ATOM    532  CB  SER A  37     -10.385 -29.726  35.339  1.00 13.06           C  
ATOM    533  OG  SER A  37     -10.553 -30.918  36.055  1.00 13.06           O  
ATOM    534  H   SER A  37     -11.845 -30.924  33.628  1.00 13.06           H  
ATOM    535  HA  SER A  37      -9.731 -29.059  33.427  1.00 13.06           H  
ATOM    536 1HB  SER A  37      -9.661 -29.091  35.848  1.00 13.06           H  
ATOM    537 2HB  SER A  37     -11.328 -29.184  35.302  1.00 13.06           H  
ATOM    538  HG  SER A  37      -9.673 -31.296  36.144  1.00 13.06           H  
ATOM    539  N   SER A  38      -8.657 -32.115  33.884  1.00 13.12           N  
ATOM    540  CA  SER A  38      -7.468 -32.961  33.904  1.00 13.12           C  
ATOM    541  C   SER A  38      -6.554 -32.775  32.680  1.00 13.12           C  
ATOM    542  O   SER A  38      -5.402 -33.207  32.700  1.00 13.12           O  
ATOM    543  CB  SER A  38      -7.875 -34.415  34.002  1.00 13.12           C  
ATOM    544  OG  SER A  38      -8.540 -34.827  32.843  1.00 13.12           O  
ATOM    545  H   SER A  38      -9.569 -32.543  33.831  1.00 13.12           H  
ATOM    546  HA  SER A  38      -6.890 -32.705  34.794  1.00 13.12           H  
ATOM    547 1HB  SER A  38      -6.985 -35.026  34.145  1.00 13.12           H  
ATOM    548 2HB  SER A  38      -8.518 -34.561  34.868  1.00 13.12           H  
ATOM    549  HG  SER A  38      -8.036 -34.456  32.109  1.00 13.12           H  
ATOM    550  N   ALA A  39      -7.076 -32.177  31.604  1.00 12.87           N  
ATOM    551  CA  ALA A  39      -6.303 -31.948  30.389  1.00 12.87           C  
ATOM    552  C   ALA A  39      -6.149 -30.449  30.116  1.00 12.87           C  
ATOM    553  O   ALA A  39      -5.664 -30.041  29.058  1.00 12.87           O  
ATOM    554  CB  ALA A  39      -6.962 -32.655  29.221  1.00 12.87           C  
ATOM    555  H   ALA A  39      -8.032 -31.824  31.634  1.00 12.87           H  
ATOM    556  HA  ALA A  39      -5.317 -32.363  30.524  1.00 12.87           H  
ATOM    557 1HB  ALA A  39      -6.385 -32.499  28.332  1.00 12.87           H  
ATOM    558 2HB  ALA A  39      -7.026 -33.720  29.433  1.00 12.87           H  
ATOM    559 3HB  ALA A  39      -7.947 -32.274  29.076  1.00 12.87           H  
ATOM    560  N   ALA A  40      -6.510 -29.616  31.099  1.00 12.35           N  
ATOM    561  CA  ALA A  40      -6.437 -28.158  30.967  1.00 12.35           C  
ATOM    562  C   ALA A  40      -5.003 -27.671  30.781  1.00 12.35           C  
ATOM    563  O   ALA A  40      -4.765 -26.563  30.300  1.00 12.35           O  
ATOM    564  CB  ALA A  40      -7.058 -27.495  32.176  1.00 12.35           C  
ATOM    565  H   ALA A  40      -6.866 -29.986  31.981  1.00 12.35           H  
ATOM    566  HA  ALA A  40      -7.006 -27.874  30.080  1.00 12.35           H  
ATOM    567 1HB  ALA A  40      -7.031 -26.415  32.052  1.00 12.35           H  
ATOM    568 2HB  ALA A  40      -8.088 -27.826  32.270  1.00 12.35           H  
ATOM    569 3HB  ALA A  40      -6.503 -27.776  33.071  1.00 12.35           H  
ATOM    570  N   PHE A  41      -4.042 -28.492  31.199  1.00 11.62           N  
ATOM    571  CA  PHE A  41      -2.612 -28.213  31.090  1.00 11.62           C  
ATOM    572  C   PHE A  41      -2.145 -28.096  29.638  1.00 11.62           C  
ATOM    573  O   PHE A  41      -1.062 -27.570  29.356  1.00 11.62           O  
ATOM    574  CB  PHE A  41      -1.795 -29.304  31.780  1.00 11.62           C  
ATOM    575  CG  PHE A  41      -1.761 -30.624  31.044  1.00 11.62           C  
ATOM    576  CD1 PHE A  41      -0.791 -30.867  30.080  1.00 11.62           C  
ATOM    577  CD2 PHE A  41      -2.670 -31.626  31.325  1.00 11.62           C  
ATOM    578  CE1 PHE A  41      -0.737 -32.076  29.414  1.00 11.62           C  
ATOM    579  CE2 PHE A  41      -2.612 -32.840  30.659  1.00 11.62           C  
ATOM    580  CZ  PHE A  41      -1.647 -33.061  29.705  1.00 11.62           C  
ATOM    581  H   PHE A  41      -4.324 -29.374  31.598  1.00 11.62           H  
ATOM    582  HA  PHE A  41      -2.412 -27.263  31.588  1.00 11.62           H  
ATOM    583 1HB  PHE A  41      -0.770 -28.961  31.907  1.00 11.62           H  
ATOM    584 2HB  PHE A  41      -2.203 -29.484  32.775  1.00 11.62           H  
ATOM    585  HD1 PHE A  41      -0.066 -30.088  29.852  1.00 11.62           H  
ATOM    586  HD2 PHE A  41      -3.437 -31.458  32.086  1.00 11.62           H  
ATOM    587  HE1 PHE A  41       0.030 -32.248  28.660  1.00 11.62           H  
ATOM    588  HE2 PHE A  41      -3.334 -33.622  30.899  1.00 11.62           H  
ATOM    589  HZ  PHE A  41      -1.602 -34.017  29.186  1.00 11.62           H  
ATOM    590  N   ARG A  42      -2.938 -28.610  28.701  1.00 10.79           N  
ATOM    591  CA  ARG A  42      -2.558 -28.622  27.300  1.00 10.79           C  
ATOM    592  C   ARG A  42      -2.677 -27.229  26.669  1.00 10.79           C  
ATOM    593  O   ARG A  42      -3.573 -26.929  25.873  1.00 10.79           O  
ATOM    594  CB  ARG A  42      -3.428 -29.622  26.578  1.00 10.79           C  
ATOM    595  CG  ARG A  42      -3.229 -31.045  27.054  1.00 10.79           C  
ATOM    596  CD  ARG A  42      -4.148 -31.988  26.411  1.00 10.79           C  
ATOM    597  NE  ARG A  42      -4.023 -33.334  26.968  1.00 10.79           N  
ATOM    598  CZ  ARG A  42      -4.766 -34.389  26.584  1.00 10.79           C  
ATOM    599  NH1 ARG A  42      -5.660 -34.246  25.637  1.00 10.79           N  
ATOM    600  NH2 ARG A  42      -4.608 -35.571  27.158  1.00 10.79           N  
ATOM    601  H   ARG A  42      -3.836 -29.022  28.959  1.00 10.79           H  
ATOM    602  HA  ARG A  42      -1.521 -28.949  27.229  1.00 10.79           H  
ATOM    603 1HB  ARG A  42      -4.457 -29.374  26.774  1.00 10.79           H  
ATOM    604 2HB  ARG A  42      -3.263 -29.575  25.503  1.00 10.79           H  
ATOM    605 1HG  ARG A  42      -2.208 -31.356  26.846  1.00 10.79           H  
ATOM    606 2HG  ARG A  42      -3.411 -31.080  28.129  1.00 10.79           H  
ATOM    607 1HD  ARG A  42      -5.163 -31.645  26.574  1.00 10.79           H  
ATOM    608 2HD  ARG A  42      -3.950 -32.035  25.343  1.00 10.79           H  
ATOM    609  HE  ARG A  42      -3.344 -33.476  27.703  1.00 10.79           H  
ATOM    610 1HH1 ARG A  42      -5.775 -33.346  25.186  1.00 10.79           H  
ATOM    611 2HH1 ARG A  42      -6.220 -35.033  25.346  1.00 10.79           H  
ATOM    612 1HH2 ARG A  42      -3.924 -35.702  27.890  1.00 10.79           H  
ATOM    613 2HH2 ARG A  42      -5.174 -36.352  26.861  1.00 10.79           H  
ATOM    614  N   LYS A  43      -1.714 -26.382  27.011  1.00  9.97           N  
ATOM    615  CA  LYS A  43      -1.677 -24.977  26.608  1.00  9.97           C  
ATOM    616  C   LYS A  43      -1.222 -24.789  25.168  1.00  9.97           C  
ATOM    617  O   LYS A  43      -0.117 -24.316  24.911  1.00  9.97           O  
ATOM    618  CB  LYS A  43      -0.724 -24.202  27.520  1.00  9.97           C  
ATOM    619  CG  LYS A  43      -1.143 -24.108  28.979  1.00  9.97           C  
ATOM    620  CD  LYS A  43      -0.066 -23.411  29.802  1.00  9.97           C  
ATOM    621  CE  LYS A  43      -0.435 -23.339  31.269  1.00  9.97           C  
ATOM    622  NZ  LYS A  43       0.657 -22.723  32.086  1.00  9.97           N  
ATOM    623  H   LYS A  43      -1.023 -26.733  27.672  1.00  9.97           H  
ATOM    624  HA  LYS A  43      -2.681 -24.566  26.701  1.00  9.97           H  
ATOM    625 1HB  LYS A  43       0.259 -24.672  27.492  1.00  9.97           H  
ATOM    626 2HB  LYS A  43      -0.610 -23.187  27.142  1.00  9.97           H  
ATOM    627 1HG  LYS A  43      -2.071 -23.547  29.052  1.00  9.97           H  
ATOM    628 2HG  LYS A  43      -1.311 -25.100  29.380  1.00  9.97           H  
ATOM    629 1HD  LYS A  43       0.872 -23.958  29.700  1.00  9.97           H  
ATOM    630 2HD  LYS A  43       0.081 -22.400  29.424  1.00  9.97           H  
ATOM    631 1HE  LYS A  43      -1.338 -22.741  31.379  1.00  9.97           H  
ATOM    632 2HE  LYS A  43      -0.634 -24.347  31.638  1.00  9.97           H  
ATOM    633 1HZ  LYS A  43       0.377 -22.691  33.056  1.00  9.97           H  
ATOM    634 2HZ  LYS A  43       1.496 -23.280  31.997  1.00  9.97           H  
ATOM    635 3HZ  LYS A  43       0.839 -21.786  31.758  1.00  9.97           H  
ATOM    636  N   VAL A  44      -2.090 -25.156  24.239  1.00  9.25           N  
ATOM    637  CA  VAL A  44      -1.807 -25.073  22.810  1.00  9.25           C  
ATOM    638  C   VAL A  44      -1.900 -23.635  22.266  1.00  9.25           C  
ATOM    639  O   VAL A  44      -2.902 -22.978  22.519  1.00  9.25           O  
ATOM    640  CB  VAL A  44      -2.814 -25.960  22.056  1.00  9.25           C  
ATOM    641  CG1 VAL A  44      -2.650 -25.805  20.560  1.00  9.25           C  
ATOM    642  CG2 VAL A  44      -2.591 -27.399  22.462  1.00  9.25           C  
ATOM    643  H   VAL A  44      -2.963 -25.563  24.572  1.00  9.25           H  
ATOM    644  HA  VAL A  44      -0.823 -25.500  22.660  1.00  9.25           H  
ATOM    645  HB  VAL A  44      -3.826 -25.666  22.321  1.00  9.25           H  
ATOM    646 1HG1 VAL A  44      -3.364 -26.445  20.055  1.00  9.25           H  
ATOM    647 2HG1 VAL A  44      -2.841 -24.778  20.299  1.00  9.25           H  
ATOM    648 3HG1 VAL A  44      -1.638 -26.089  20.265  1.00  9.25           H  
ATOM    649 1HG2 VAL A  44      -3.308 -28.037  21.945  1.00  9.25           H  
ATOM    650 2HG2 VAL A  44      -1.576 -27.699  22.197  1.00  9.25           H  
ATOM    651 3HG2 VAL A  44      -2.728 -27.501  23.536  1.00  9.25           H  
ATOM    652  N   PRO A  45      -0.834 -23.088  21.619  1.00  8.67           N  
ATOM    653  CA  PRO A  45      -0.765 -21.772  20.978  1.00  8.67           C  
ATOM    654  C   PRO A  45      -1.178 -21.783  19.504  1.00  8.67           C  
ATOM    655  O   PRO A  45      -1.230 -20.749  18.832  1.00  8.67           O  
ATOM    656  CB  PRO A  45       0.719 -21.445  21.112  1.00  8.67           C  
ATOM    657  CG  PRO A  45       1.404 -22.791  20.949  1.00  8.67           C  
ATOM    658  CD  PRO A  45       0.467 -23.801  21.609  1.00  8.67           C  
ATOM    659  HA  PRO A  45      -1.383 -21.062  21.548  1.00  8.67           H  
ATOM    660 1HB  PRO A  45       1.012 -20.721  20.338  1.00  8.67           H  
ATOM    661 2HB  PRO A  45       0.916 -20.976  22.087  1.00  8.67           H  
ATOM    662 1HG  PRO A  45       1.579 -23.000  19.885  1.00  8.67           H  
ATOM    663 2HG  PRO A  45       2.392 -22.770  21.434  1.00  8.67           H  
ATOM    664 1HD  PRO A  45       0.423 -24.710  20.994  1.00  8.67           H  
ATOM    665 2HD  PRO A  45       0.820 -23.992  22.632  1.00  8.67           H  
ATOM    666  N   GLN A  46      -1.441 -22.965  18.975  1.00  8.26           N  
ATOM    667  CA  GLN A  46      -1.645 -23.120  17.544  1.00  8.26           C  
ATOM    668  C   GLN A  46      -3.060 -22.837  17.075  1.00  8.26           C  
ATOM    669  O   GLN A  46      -3.804 -23.750  16.754  1.00  8.26           O  
ATOM    670  CB  GLN A  46      -1.211 -24.515  17.100  1.00  8.26           C  
ATOM    671  CG  GLN A  46       0.281 -24.751  17.266  1.00  8.26           C  
ATOM    672  CD  GLN A  46       0.721 -26.132  16.845  1.00  8.26           C  
ATOM    673  OE1 GLN A  46       0.819 -27.059  17.665  1.00  8.26           O  
ATOM    674  NE2 GLN A  46       0.987 -26.284  15.553  1.00  8.26           N  
ATOM    675  H   GLN A  46      -1.444 -23.781  19.560  1.00  8.26           H  
ATOM    676  HA  GLN A  46      -0.995 -22.408  17.039  1.00  8.26           H  
ATOM    677 1HB  GLN A  46      -1.751 -25.270  17.664  1.00  8.26           H  
ATOM    678 2HB  GLN A  46      -1.460 -24.653  16.038  1.00  8.26           H  
ATOM    679 1HG  GLN A  46       0.808 -24.028  16.642  1.00  8.26           H  
ATOM    680 2HG  GLN A  46       0.547 -24.612  18.309  1.00  8.26           H  
ATOM    681 1HE2 GLN A  46       1.272 -27.168  15.192  1.00  8.26           H  
ATOM    682 2HE2 GLN A  46       0.863 -25.487  14.897  1.00  8.26           H  
ATOM    683  N   CYS A  47      -3.395 -21.557  17.049  1.00  8.05           N  
ATOM    684  CA  CYS A  47      -4.675 -20.990  16.595  1.00  8.05           C  
ATOM    685  C   CYS A  47      -4.495 -19.858  15.608  1.00  8.05           C  
ATOM    686  O   CYS A  47      -5.156 -18.822  15.687  1.00  8.05           O  
ATOM    687  CB  CYS A  47      -5.637 -20.695  17.719  1.00  8.05           C  
ATOM    688  SG  CYS A  47      -4.994 -19.825  19.071  1.00  8.05           S  
ATOM    689  H   CYS A  47      -2.678 -20.923  17.407  1.00  8.05           H  
ATOM    690  HA  CYS A  47      -5.195 -21.747  16.089  1.00  8.05           H  
ATOM    691 1HB  CYS A  47      -6.461 -20.105  17.321  1.00  8.05           H  
ATOM    692 2HB  CYS A  47      -6.063 -21.621  18.060  1.00  8.05           H  
ATOM    693  N   ARG A  48      -3.522 -20.041  14.719  1.00  7.99           N  
ATOM    694  CA  ARG A  48      -3.193 -19.042  13.720  1.00  7.99           C  
ATOM    695  C   ARG A  48      -3.920 -19.264  12.406  1.00  7.99           C  
ATOM    696  O   ARG A  48      -3.917 -20.368  11.863  1.00  7.99           O  
ATOM    697  CB  ARG A  48      -1.721 -19.074  13.387  1.00  7.99           C  
ATOM    698  CG  ARG A  48      -0.749 -18.772  14.492  1.00  7.99           C  
ATOM    699  CD  ARG A  48       0.639 -18.907  13.968  1.00  7.99           C  
ATOM    700  NE  ARG A  48       0.915 -20.290  13.563  1.00  7.99           N  
ATOM    701  CZ  ARG A  48       1.920 -20.681  12.759  1.00  7.99           C  
ATOM    702  NH1 ARG A  48       2.760 -19.792  12.264  1.00  7.99           N  
ATOM    703  NH2 ARG A  48       2.058 -21.965  12.464  1.00  7.99           N  
ATOM    704  H   ARG A  48      -3.067 -20.955  14.693  1.00  7.99           H  
ATOM    705  HA  ARG A  48      -3.461 -18.059  14.108  1.00  7.99           H  
ATOM    706 1HB  ARG A  48      -1.464 -20.046  12.966  1.00  7.99           H  
ATOM    707 2HB  ARG A  48      -1.543 -18.328  12.625  1.00  7.99           H  
ATOM    708 1HG  ARG A  48      -0.899 -17.753  14.850  1.00  7.99           H  
ATOM    709 2HG  ARG A  48      -0.891 -19.480  15.313  1.00  7.99           H  
ATOM    710 1HD  ARG A  48       0.765 -18.264  13.097  1.00  7.99           H  
ATOM    711 2HD  ARG A  48       1.355 -18.625  14.739  1.00  7.99           H  
ATOM    712  HE  ARG A  48       0.299 -21.016  13.916  1.00  7.99           H  
ATOM    713 1HH1 ARG A  48       2.653 -18.813  12.490  1.00  7.99           H  
ATOM    714 2HH1 ARG A  48       3.512 -20.091  11.659  1.00  7.99           H  
ATOM    715 1HH2 ARG A  48       1.394 -22.668  12.852  1.00  7.99           H  
ATOM    716 2HH2 ARG A  48       2.806 -22.268  11.861  1.00  7.99           H  
ATOM    717  N   THR A  49      -4.458 -18.192  11.855  1.00  8.03           N  
ATOM    718  CA  THR A  49      -5.062 -18.241  10.537  1.00  8.03           C  
ATOM    719  C   THR A  49      -5.015 -16.881   9.884  1.00  8.03           C  
ATOM    720  O   THR A  49      -5.094 -15.845  10.556  1.00  8.03           O  
ATOM    721  CB  THR A  49      -6.499 -18.780  10.569  1.00  8.03           C  
ATOM    722  OG1 THR A  49      -7.014 -18.833   9.233  1.00  8.03           O  
ATOM    723  CG2 THR A  49      -7.374 -17.938  11.429  1.00  8.03           C  
ATOM    724  H   THR A  49      -4.441 -17.320  12.361  1.00  8.03           H  
ATOM    725  HA  THR A  49      -4.475 -18.914   9.926  1.00  8.03           H  
ATOM    726  HB  THR A  49      -6.474 -19.779  10.951  1.00  8.03           H  
ATOM    727  HG1 THR A  49      -6.416 -19.388   8.693  1.00  8.03           H  
ATOM    728 1HG2 THR A  49      -8.380 -18.351  11.442  1.00  8.03           H  
ATOM    729 2HG2 THR A  49      -6.970 -17.928  12.441  1.00  8.03           H  
ATOM    730 3HG2 THR A  49      -7.399 -16.925  11.030  1.00  8.03           H  
ATOM    731  N   ALA A  50      -4.888 -16.880   8.563  1.00  8.10           N  
ATOM    732  CA  ALA A  50      -4.871 -15.616   7.836  1.00  8.10           C  
ATOM    733  C   ALA A  50      -5.302 -15.717   6.381  1.00  8.10           C  
ATOM    734  O   ALA A  50      -4.760 -15.001   5.539  1.00  8.10           O  
ATOM    735  CB  ALA A  50      -3.472 -15.024   7.882  1.00  8.10           C  
ATOM    736  H   ALA A  50      -4.834 -17.782   8.090  1.00  8.10           H  
ATOM    737  HA  ALA A  50      -5.564 -14.941   8.335  1.00  8.10           H  
ATOM    738 1HB  ALA A  50      -3.470 -14.060   7.377  1.00  8.10           H  
ATOM    739 2HB  ALA A  50      -3.162 -14.890   8.921  1.00  8.10           H  
ATOM    740 3HB  ALA A  50      -2.779 -15.699   7.379  1.00  8.10           H  
ATOM    741  N   ILE A  51      -6.336 -16.499   6.074  1.00  8.14           N  
ATOM    742  CA  ILE A  51      -6.761 -16.588   4.672  1.00  8.14           C  
ATOM    743  C   ILE A  51      -7.180 -15.193   4.208  1.00  8.14           C  
ATOM    744  O   ILE A  51      -6.815 -14.725   3.119  1.00  8.14           O  
ATOM    745  CB  ILE A  51      -7.901 -17.598   4.485  1.00  8.14           C  
ATOM    746  CG1 ILE A  51      -7.383 -18.999   4.745  1.00  8.14           C  
ATOM    747  CG2 ILE A  51      -8.422 -17.506   3.068  1.00  8.14           C  
ATOM    748  CD1 ILE A  51      -8.449 -20.032   4.858  1.00  8.14           C  
ATOM    749  H   ILE A  51      -6.788 -17.055   6.789  1.00  8.14           H  
ATOM    750  HA  ILE A  51      -5.917 -16.913   4.065  1.00  8.14           H  
ATOM    751  HB  ILE A  51      -8.703 -17.392   5.193  1.00  8.14           H  
ATOM    752 1HG1 ILE A  51      -6.750 -19.268   3.936  1.00  8.14           H  
ATOM    753 2HG1 ILE A  51      -6.797 -19.002   5.669  1.00  8.14           H  
ATOM    754 1HG2 ILE A  51      -9.227 -18.225   2.926  1.00  8.14           H  
ATOM    755 2HG2 ILE A  51      -8.797 -16.501   2.884  1.00  8.14           H  
ATOM    756 3HG2 ILE A  51      -7.612 -17.724   2.368  1.00  8.14           H  
ATOM    757 1HD1 ILE A  51      -7.994 -20.995   5.024  1.00  8.14           H  
ATOM    758 2HD1 ILE A  51      -9.105 -19.789   5.695  1.00  8.14           H  
ATOM    759 3HD1 ILE A  51      -9.028 -20.061   3.937  1.00  8.14           H  
ATOM    760  N   GLY A  52      -7.921 -14.502   5.077  1.00  8.09           N  
ATOM    761  CA  GLY A  52      -8.344 -13.125   4.849  1.00  8.09           C  
ATOM    762  C   GLY A  52      -7.152 -12.198   5.087  1.00  8.09           C  
ATOM    763  O   GLY A  52      -7.068 -11.523   6.095  1.00  8.09           O  
ATOM    764  H   GLY A  52      -8.185 -14.951   5.940  1.00  8.09           H  
ATOM    765 1HA  GLY A  52      -8.715 -13.012   3.830  1.00  8.09           H  
ATOM    766 2HA  GLY A  52      -9.158 -12.870   5.531  1.00  8.09           H  
ATOM    767  N   THR A  53      -6.196 -12.245   4.181  1.00  7.94           N  
ATOM    768  CA  THR A  53      -4.931 -11.502   4.217  1.00  7.94           C  
ATOM    769  C   THR A  53      -4.960  -9.971   3.885  1.00  7.94           C  
ATOM    770  O   THR A  53      -4.755  -9.124   4.772  1.00  7.94           O  
ATOM    771  CB  THR A  53      -3.891 -12.168   3.259  1.00  7.94           C  
ATOM    772  OG1 THR A  53      -3.600 -13.535   3.644  1.00  7.94           O  
ATOM    773  CG2 THR A  53      -2.592 -11.391   3.239  1.00  7.94           C  
ATOM    774  H   THR A  53      -6.357 -12.900   3.415  1.00  7.94           H  
ATOM    775  HA  THR A  53      -4.542 -11.602   5.233  1.00  7.94           H  
ATOM    776  HB  THR A  53      -4.282 -12.178   2.269  1.00  7.94           H  
ATOM    777  HG1 THR A  53      -4.267 -13.905   4.282  1.00  7.94           H  
ATOM    778 1HG2 THR A  53      -1.893 -11.865   2.552  1.00  7.94           H  
ATOM    779 2HG2 THR A  53      -2.760 -10.368   2.920  1.00  7.94           H  
ATOM    780 3HG2 THR A  53      -2.177 -11.396   4.234  1.00  7.94           H  
ATOM    781  N   PRO A  54      -5.370  -9.610   2.645  1.00  7.69           N  
ATOM    782  CA  PRO A  54      -4.965  -8.431   1.876  1.00  7.69           C  
ATOM    783  C   PRO A  54      -5.440  -6.999   2.098  1.00  7.69           C  
ATOM    784  O   PRO A  54      -5.683  -6.295   1.112  1.00  7.69           O  
ATOM    785  CB  PRO A  54      -5.509  -8.804   0.519  1.00  7.69           C  
ATOM    786  CG  PRO A  54      -6.775  -9.552   0.807  1.00  7.69           C  
ATOM    787  CD  PRO A  54      -6.479 -10.367   2.001  1.00  7.69           C  
ATOM    788  HA  PRO A  54      -3.866  -8.445   1.842  1.00  7.69           H  
ATOM    789 1HB  PRO A  54      -5.716  -7.907  -0.030  1.00  7.69           H  
ATOM    790 2HB  PRO A  54      -4.776  -9.381  -0.051  1.00  7.69           H  
ATOM    791 1HG  PRO A  54      -7.598  -8.842   0.965  1.00  7.69           H  
ATOM    792 2HG  PRO A  54      -7.051 -10.155  -0.074  1.00  7.69           H  
ATOM    793 1HD  PRO A  54      -7.366 -10.395   2.645  1.00  7.69           H  
ATOM    794 2HD  PRO A  54      -6.184 -11.350   1.646  1.00  7.69           H  
ATOM    795  N   VAL A  55      -5.464  -6.505   3.313  1.00  7.38           N  
ATOM    796  CA  VAL A  55      -5.673  -5.047   3.457  1.00  7.38           C  
ATOM    797  C   VAL A  55      -4.383  -4.345   3.741  1.00  7.38           C  
ATOM    798  O   VAL A  55      -3.569  -4.772   4.563  1.00  7.38           O  
ATOM    799  CB  VAL A  55      -6.791  -4.622   4.435  1.00  7.38           C  
ATOM    800  CG1 VAL A  55      -6.725  -3.128   4.723  1.00  7.38           C  
ATOM    801  CG2 VAL A  55      -8.139  -4.766   3.720  1.00  7.38           C  
ATOM    802  H   VAL A  55      -5.289  -7.126   4.100  1.00  7.38           H  
ATOM    803  HA  VAL A  55      -6.019  -4.664   2.499  1.00  7.38           H  
ATOM    804  HB  VAL A  55      -6.735  -5.193   5.338  1.00  7.38           H  
ATOM    805 1HG1 VAL A  55      -7.551  -2.853   5.377  1.00  7.38           H  
ATOM    806 2HG1 VAL A  55      -5.787  -2.879   5.208  1.00  7.38           H  
ATOM    807 3HG1 VAL A  55      -6.804  -2.578   3.789  1.00  7.38           H  
ATOM    808 1HG2 VAL A  55      -8.934  -4.442   4.386  1.00  7.38           H  
ATOM    809 2HG2 VAL A  55      -8.121  -4.130   2.834  1.00  7.38           H  
ATOM    810 3HG2 VAL A  55      -8.332  -5.749   3.402  1.00  7.38           H  
ATOM    811  N   TYR A  56      -4.164  -3.285   2.988  1.00  7.09           N  
ATOM    812  CA  TYR A  56      -2.932  -2.550   3.117  1.00  7.09           C  
ATOM    813  C   TYR A  56      -3.150  -1.052   3.216  1.00  7.09           C  
ATOM    814  O   TYR A  56      -4.118  -0.498   2.689  1.00  7.09           O  
ATOM    815  CB  TYR A  56      -2.007  -2.868   1.945  1.00  7.09           C  
ATOM    816  CG  TYR A  56      -1.640  -4.348   1.819  1.00  7.09           C  
ATOM    817  CD1 TYR A  56      -2.405  -5.191   1.020  1.00  7.09           C  
ATOM    818  CD2 TYR A  56      -0.559  -4.863   2.528  1.00  7.09           C  
ATOM    819  CE1 TYR A  56      -2.080  -6.524   0.931  1.00  7.09           C  
ATOM    820  CE2 TYR A  56      -0.252  -6.204   2.444  1.00  7.09           C  
ATOM    821  CZ  TYR A  56      -1.014  -7.033   1.643  1.00  7.09           C  
ATOM    822  OH  TYR A  56      -0.727  -8.379   1.559  1.00  7.09           O  
ATOM    823  H   TYR A  56      -4.886  -2.986   2.330  1.00  7.09           H  
ATOM    824  HA  TYR A  56      -2.440  -2.867   4.039  1.00  7.09           H  
ATOM    825 1HB  TYR A  56      -2.469  -2.541   1.008  1.00  7.09           H  
ATOM    826 2HB  TYR A  56      -1.102  -2.319   2.081  1.00  7.09           H  
ATOM    827  HD1 TYR A  56      -3.260  -4.798   0.465  1.00  7.09           H  
ATOM    828  HD2 TYR A  56       0.035  -4.211   3.163  1.00  7.09           H  
ATOM    829  HE1 TYR A  56      -2.670  -7.181   0.312  1.00  7.09           H  
ATOM    830  HE2 TYR A  56       0.587  -6.609   3.013  1.00  7.09           H  
ATOM    831  HH  TYR A  56      -0.332  -8.673   2.401  1.00  7.09           H  
ATOM    832  N   ILE A  57      -2.206  -0.404   3.874  1.00  6.84           N  
ATOM    833  CA  ILE A  57      -2.190   1.042   4.031  1.00  6.84           C  
ATOM    834  C   ILE A  57      -1.122   1.703   3.170  1.00  6.84           C  
ATOM    835  O   ILE A  57      -0.018   1.170   3.041  1.00  6.84           O  
ATOM    836  CB  ILE A  57      -1.970   1.407   5.507  1.00  6.84           C  
ATOM    837  CG1 ILE A  57      -3.077   0.776   6.349  1.00  6.84           C  
ATOM    838  CG2 ILE A  57      -1.953   2.900   5.681  1.00  6.84           C  
ATOM    839  CD1 ILE A  57      -4.444   1.239   5.992  1.00  6.84           C  
ATOM    840  H   ILE A  57      -1.463  -0.941   4.300  1.00  6.84           H  
ATOM    841  HA  ILE A  57      -3.158   1.435   3.723  1.00  6.84           H  
ATOM    842  HB  ILE A  57      -1.021   0.996   5.847  1.00  6.84           H  
ATOM    843 1HG1 ILE A  57      -3.058  -0.288   6.203  1.00  6.84           H  
ATOM    844 2HG1 ILE A  57      -2.899   0.997   7.401  1.00  6.84           H  
ATOM    845 1HG2 ILE A  57      -1.803   3.145   6.729  1.00  6.84           H  
ATOM    846 2HG2 ILE A  57      -1.153   3.339   5.097  1.00  6.84           H  
ATOM    847 3HG2 ILE A  57      -2.912   3.293   5.343  1.00  6.84           H  
ATOM    848 1HD1 ILE A  57      -5.180   0.740   6.620  1.00  6.84           H  
ATOM    849 2HD1 ILE A  57      -4.518   2.320   6.133  1.00  6.84           H  
ATOM    850 3HD1 ILE A  57      -4.637   1.003   4.955  1.00  6.84           H  
ATOM    851  N   THR A  58      -1.489   2.801   2.509  1.00  6.67           N  
ATOM    852  CA  THR A  58      -0.552   3.611   1.731  1.00  6.67           C  
ATOM    853  C   THR A  58      -0.515   5.044   2.239  1.00  6.67           C  
ATOM    854  O   THR A  58      -1.548   5.671   2.474  1.00  6.67           O  
ATOM    855  CB  THR A  58      -0.828   3.582   0.217  1.00  6.67           C  
ATOM    856  OG1 THR A  58      -0.654   2.246  -0.267  1.00  6.67           O  
ATOM    857  CG2 THR A  58       0.129   4.517  -0.525  1.00  6.67           C  
ATOM    858  H   THR A  58      -2.449   3.126   2.621  1.00  6.67           H  
ATOM    859  HA  THR A  58       0.437   3.195   1.859  1.00  6.67           H  
ATOM    860  HB  THR A  58      -1.857   3.895   0.033  1.00  6.67           H  
ATOM    861  HG1 THR A  58       0.305   2.019  -0.174  1.00  6.67           H  
ATOM    862 1HG2 THR A  58      -0.082   4.473  -1.591  1.00  6.67           H  
ATOM    863 2HG2 THR A  58      -0.001   5.540  -0.178  1.00  6.67           H  
ATOM    864 3HG2 THR A  58       1.154   4.200  -0.346  1.00  6.67           H  
ATOM    865  N   VAL A  59       0.688   5.561   2.436  1.00  6.59           N  
ATOM    866  CA  VAL A  59       0.867   6.919   2.917  1.00  6.59           C  
ATOM    867  C   VAL A  59       1.700   7.705   1.928  1.00  6.59           C  
ATOM    868  O   VAL A  59       2.749   7.238   1.485  1.00  6.59           O  
ATOM    869  CB  VAL A  59       1.537   6.925   4.301  1.00  6.59           C  
ATOM    870  CG1 VAL A  59       1.733   8.319   4.765  1.00  6.59           C  
ATOM    871  CG2 VAL A  59       0.670   6.157   5.271  1.00  6.59           C  
ATOM    872  H   VAL A  59       1.501   5.002   2.231  1.00  6.59           H  
ATOM    873  HA  VAL A  59      -0.106   7.396   3.002  1.00  6.59           H  
ATOM    874  HB  VAL A  59       2.519   6.481   4.234  1.00  6.59           H  
ATOM    875 1HG1 VAL A  59       2.212   8.318   5.741  1.00  6.59           H  
ATOM    876 2HG1 VAL A  59       2.361   8.853   4.056  1.00  6.59           H  
ATOM    877 3HG1 VAL A  59       0.757   8.804   4.835  1.00  6.59           H  
ATOM    878 1HG2 VAL A  59       1.128   6.160   6.254  1.00  6.59           H  
ATOM    879 2HG2 VAL A  59      -0.294   6.640   5.322  1.00  6.59           H  
ATOM    880 3HG2 VAL A  59       0.547   5.135   4.934  1.00  6.59           H  
ATOM    881  N   THR A  60       1.207   8.873   1.551  1.00  6.57           N  
ATOM    882  CA  THR A  60       1.918   9.709   0.597  1.00  6.57           C  
ATOM    883  C   THR A  60       2.104  11.116   1.119  1.00  6.57           C  
ATOM    884  O   THR A  60       1.163  11.739   1.626  1.00  6.57           O  
ATOM    885  CB  THR A  60       1.195   9.752  -0.763  1.00  6.57           C  
ATOM    886  OG1 THR A  60       1.105   8.425  -1.301  1.00  6.57           O  
ATOM    887  CG2 THR A  60       1.965  10.639  -1.748  1.00  6.57           C  
ATOM    888  H   THR A  60       0.333   9.191   1.977  1.00  6.57           H  
ATOM    889  HA  THR A  60       2.909   9.286   0.437  1.00  6.57           H  
ATOM    890  HB  THR A  60       0.189  10.149  -0.627  1.00  6.57           H  
ATOM    891  HG1 THR A  60       1.981   8.026  -1.306  1.00  6.57           H  
ATOM    892 1HG2 THR A  60       1.442  10.653  -2.702  1.00  6.57           H  
ATOM    893 2HG2 THR A  60       2.030  11.656  -1.365  1.00  6.57           H  
ATOM    894 3HG2 THR A  60       2.967  10.241  -1.889  1.00  6.57           H  
ATOM    895  N   ALA A  61       3.325  11.618   0.996  1.00  6.60           N  
ATOM    896  CA  ALA A  61       3.595  12.971   1.428  1.00  6.60           C  
ATOM    897  C   ALA A  61       3.657  13.941   0.271  1.00  6.60           C  
ATOM    898  O   ALA A  61       4.249  13.646  -0.769  1.00  6.60           O  
ATOM    899  CB  ALA A  61       4.925  13.026   2.165  1.00  6.60           C  
ATOM    900  H   ALA A  61       4.067  11.060   0.595  1.00  6.60           H  
ATOM    901  HA  ALA A  61       2.794  13.287   2.085  1.00  6.60           H  
ATOM    902 1HB  ALA A  61       5.092  14.049   2.497  1.00  6.60           H  
ATOM    903 2HB  ALA A  61       4.917  12.356   3.020  1.00  6.60           H  
ATOM    904 3HB  ALA A  61       5.722  12.734   1.510  1.00  6.60           H  
ATOM    905  N   ASN A  62       3.126  15.132   0.499  1.00  6.66           N  
ATOM    906  CA  ASN A  62       3.339  16.243  -0.397  1.00  6.66           C  
ATOM    907  C   ASN A  62       4.622  16.858   0.096  1.00  6.66           C  
ATOM    908  O   ASN A  62       4.837  16.951   1.317  1.00  6.66           O  
ATOM    909  CB  ASN A  62       2.185  17.209  -0.413  1.00  6.66           C  
ATOM    910  CG  ASN A  62       0.952  16.608  -1.059  1.00  6.66           C  
ATOM    911  OD1 ASN A  62       1.043  15.960  -2.111  1.00  6.66           O  
ATOM    912  ND2 ASN A  62      -0.185  16.813  -0.463  1.00  6.66           N  
ATOM    913  H   ASN A  62       2.568  15.278   1.336  1.00  6.66           H  
ATOM    914  HA  ASN A  62       3.509  15.877  -1.410  1.00  6.66           H  
ATOM    915 1HB  ASN A  62       1.957  17.487   0.603  1.00  6.66           H  
ATOM    916 2HB  ASN A  62       2.467  18.115  -0.948  1.00  6.66           H  
ATOM    917 1HD2 ASN A  62      -1.027  16.440  -0.851  1.00  6.66           H  
ATOM    918 2HD2 ASN A  62      -0.219  17.343   0.386  1.00  6.66           H  
ATOM    919  N   VAL A  63       5.443  17.287  -0.842  1.00  6.74           N  
ATOM    920  CA  VAL A  63       6.782  17.776  -0.561  1.00  6.74           C  
ATOM    921  C   VAL A  63       6.951  19.231  -0.927  1.00  6.74           C  
ATOM    922  O   VAL A  63       6.090  19.805  -1.597  1.00  6.74           O  
ATOM    923  CB  VAL A  63       7.745  16.926  -1.384  1.00  6.74           C  
ATOM    924  CG1 VAL A  63       7.590  15.473  -0.974  1.00  6.74           C  
ATOM    925  CG2 VAL A  63       7.448  17.107  -2.857  1.00  6.74           C  
ATOM    926  H   VAL A  63       5.152  17.212  -1.808  1.00  6.74           H  
ATOM    927  HA  VAL A  63       6.994  17.646   0.503  1.00  6.74           H  
ATOM    928  HB  VAL A  63       8.756  17.231  -1.187  1.00  6.74           H  
ATOM    929 1HG1 VAL A  63       8.274  14.858  -1.546  1.00  6.74           H  
ATOM    930 2HG1 VAL A  63       7.809  15.383   0.082  1.00  6.74           H  
ATOM    931 3HG1 VAL A  63       6.572  15.137  -1.161  1.00  6.74           H  
ATOM    932 1HG2 VAL A  63       8.139  16.501  -3.440  1.00  6.74           H  
ATOM    933 2HG2 VAL A  63       6.424  16.795  -3.063  1.00  6.74           H  
ATOM    934 3HG2 VAL A  63       7.571  18.159  -3.122  1.00  6.74           H  
ATOM    935  N   SER A  64       8.039  19.846  -0.462  1.00  6.82           N  
ATOM    936  CA  SER A  64       8.226  21.264  -0.789  1.00  6.82           C  
ATOM    937  C   SER A  64       9.689  21.732  -0.900  1.00  6.82           C  
ATOM    938  O   SER A  64      10.303  21.630  -1.970  1.00  6.82           O  
ATOM    939  CB  SER A  64       7.463  22.147   0.194  1.00  6.82           C  
ATOM    940  OG  SER A  64       7.929  21.984   1.489  1.00  6.82           O  
ATOM    941  H   SER A  64       8.731  19.303   0.072  1.00  6.82           H  
ATOM    942  HA  SER A  64       7.774  21.429  -1.767  1.00  6.82           H  
ATOM    943 1HB  SER A  64       7.594  23.186  -0.107  1.00  6.82           H  
ATOM    944 2HB  SER A  64       6.396  21.927   0.155  1.00  6.82           H  
ATOM    945  HG  SER A  64       7.236  21.483   1.965  1.00  6.82           H  
ATOM    946  N   ASP A  65      10.232  22.284   0.196  1.00  6.86           N  
ATOM    947  CA  ASP A  65      11.594  22.815   0.179  1.00  6.86           C  
ATOM    948  C   ASP A  65      12.605  21.770  -0.226  1.00  6.86           C  
ATOM    949  O   ASP A  65      12.571  20.636   0.244  1.00  6.86           O  
ATOM    950  CB  ASP A  65      12.016  23.390   1.535  1.00  6.86           C  
ATOM    951  CG  ASP A  65      11.383  24.742   1.876  1.00  6.86           C  
ATOM    952  OD1 ASP A  65      10.765  25.333   1.021  1.00  6.86           O  
ATOM    953  OD2 ASP A  65      11.561  25.183   2.988  1.00  6.86           O  
ATOM    954  H   ASP A  65       9.664  22.313   1.034  1.00  6.86           H  
ATOM    955  HA  ASP A  65      11.633  23.620  -0.557  1.00  6.86           H  
ATOM    956 1HB  ASP A  65      11.746  22.678   2.320  1.00  6.86           H  
ATOM    957 2HB  ASP A  65      13.098  23.496   1.563  1.00  6.86           H  
ATOM    958  N   GLN A  66      13.561  22.199  -1.046  1.00  6.83           N  
ATOM    959  CA  GLN A  66      14.614  21.313  -1.517  1.00  6.83           C  
ATOM    960  C   GLN A  66      15.867  21.381  -0.653  1.00  6.83           C  
ATOM    961  O   GLN A  66      16.879  20.749  -0.960  1.00  6.83           O  
ATOM    962  CB  GLN A  66      14.917  21.605  -2.978  1.00  6.83           C  
ATOM    963  CG  GLN A  66      13.702  21.359  -3.874  1.00  6.83           C  
ATOM    964  CD  GLN A  66      13.255  19.892  -3.880  1.00  6.83           C  
ATOM    965  OE1 GLN A  66      14.035  19.001  -4.241  1.00  6.83           O  
ATOM    966  NE2 GLN A  66      12.013  19.634  -3.470  1.00  6.83           N  
ATOM    967  H   GLN A  66      13.527  23.150  -1.386  1.00  6.83           H  
ATOM    968  HA  GLN A  66      14.235  20.298  -1.462  1.00  6.83           H  
ATOM    969 1HB  GLN A  66      15.235  22.640  -3.092  1.00  6.83           H  
ATOM    970 2HB  GLN A  66      15.729  20.964  -3.316  1.00  6.83           H  
ATOM    971 1HG  GLN A  66      12.867  21.961  -3.505  1.00  6.83           H  
ATOM    972 2HG  GLN A  66      13.945  21.646  -4.895  1.00  6.83           H  
ATOM    973 1HE2 GLN A  66      11.679  18.693  -3.445  1.00  6.83           H  
ATOM    974 2HE2 GLN A  66      11.398  20.389  -3.152  1.00  6.83           H  
ATOM    975  N   ASN A  67      15.813  22.170   0.413  1.00  6.71           N  
ATOM    976  CA  ASN A  67      16.934  22.196   1.332  1.00  6.71           C  
ATOM    977  C   ASN A  67      16.620  21.178   2.413  1.00  6.71           C  
ATOM    978  O   ASN A  67      15.485  20.722   2.524  1.00  6.71           O  
ATOM    979  CB  ASN A  67      17.161  23.595   1.896  1.00  6.71           C  
ATOM    980  CG  ASN A  67      18.536  23.783   2.565  1.00  6.71           C  
ATOM    981  OD1 ASN A  67      19.315  22.832   2.736  1.00  6.71           O  
ATOM    982  ND2 ASN A  67      18.831  25.001   2.941  1.00  6.71           N  
ATOM    983  H   ASN A  67      14.974  22.696   0.606  1.00  6.71           H  
ATOM    984  HA  ASN A  67      17.839  21.870   0.819  1.00  6.71           H  
ATOM    985 1HB  ASN A  67      17.067  24.321   1.089  1.00  6.71           H  
ATOM    986 2HB  ASN A  67      16.386  23.824   2.621  1.00  6.71           H  
ATOM    987 1HD2 ASN A  67      19.708  25.189   3.386  1.00  6.71           H  
ATOM    988 2HD2 ASN A  67      18.179  25.742   2.792  1.00  6.71           H  
ATOM    989  N   TYR A  68      17.623  20.816   3.197  1.00  6.47           N  
ATOM    990  CA  TYR A  68      17.492  19.889   4.325  1.00  6.47           C  
ATOM    991  C   TYR A  68      16.877  18.524   3.953  1.00  6.47           C  
ATOM    992  O   TYR A  68      16.366  17.821   4.837  1.00  6.47           O  
ATOM    993  CB  TYR A  68      16.639  20.523   5.426  1.00  6.47           C  
ATOM    994  CG  TYR A  68      17.110  21.896   5.861  1.00  6.47           C  
ATOM    995  CD1 TYR A  68      16.420  23.023   5.439  1.00  6.47           C  
ATOM    996  CD2 TYR A  68      18.229  22.032   6.663  1.00  6.47           C  
ATOM    997  CE1 TYR A  68      16.842  24.280   5.823  1.00  6.47           C  
ATOM    998  CE2 TYR A  68      18.654  23.291   7.048  1.00  6.47           C  
ATOM    999  CZ  TYR A  68      17.964  24.412   6.631  1.00  6.47           C  
ATOM   1000  OH  TYR A  68      18.385  25.666   7.023  1.00  6.47           O  
ATOM   1001  H   TYR A  68      18.516  21.259   3.020  1.00  6.47           H  
ATOM   1002  HA  TYR A  68      18.490  19.704   4.725  1.00  6.47           H  
ATOM   1003 1HB  TYR A  68      15.605  20.606   5.087  1.00  6.47           H  
ATOM   1004 2HB  TYR A  68      16.638  19.872   6.301  1.00  6.47           H  
ATOM   1005  HD1 TYR A  68      15.538  22.914   4.803  1.00  6.47           H  
ATOM   1006  HD2 TYR A  68      18.776  21.148   6.992  1.00  6.47           H  
ATOM   1007  HE1 TYR A  68      16.298  25.164   5.492  1.00  6.47           H  
ATOM   1008  HE2 TYR A  68      19.536  23.399   7.681  1.00  6.47           H  
ATOM   1009  HH  TYR A  68      19.170  25.583   7.570  1.00  6.47           H  
ATOM   1010  N   LEU A  69      16.950  18.131   2.672  1.00  6.11           N  
ATOM   1011  CA  LEU A  69      16.307  16.898   2.223  1.00  6.11           C  
ATOM   1012  C   LEU A  69      16.907  15.649   2.832  1.00  6.11           C  
ATOM   1013  O   LEU A  69      16.184  14.743   3.230  1.00  6.11           O  
ATOM   1014  CB  LEU A  69      16.405  16.777   0.701  1.00  6.11           C  
ATOM   1015  CG  LEU A  69      15.604  17.783  -0.095  1.00  6.11           C  
ATOM   1016  CD1 LEU A  69      15.961  17.646  -1.561  1.00  6.11           C  
ATOM   1017  CD2 LEU A  69      14.137  17.560   0.115  1.00  6.11           C  
ATOM   1018  H   LEU A  69      17.400  18.735   1.997  1.00  6.11           H  
ATOM   1019  HA  LEU A  69      15.255  16.951   2.503  1.00  6.11           H  
ATOM   1020 1HB  LEU A  69      17.448  16.878   0.408  1.00  6.11           H  
ATOM   1021 2HB  LEU A  69      16.067  15.780   0.414  1.00  6.11           H  
ATOM   1022  HG  LEU A  69      15.856  18.773   0.238  1.00  6.11           H  
ATOM   1023 1HD1 LEU A  69      15.408  18.372  -2.139  1.00  6.11           H  
ATOM   1024 2HD1 LEU A  69      17.027  17.829  -1.684  1.00  6.11           H  
ATOM   1025 3HD1 LEU A  69      15.717  16.646  -1.911  1.00  6.11           H  
ATOM   1026 1HD2 LEU A  69      13.561  18.288  -0.454  1.00  6.11           H  
ATOM   1027 2HD2 LEU A  69      13.893  16.567  -0.227  1.00  6.11           H  
ATOM   1028 3HD2 LEU A  69      13.895  17.665   1.175  1.00  6.11           H  
ATOM   1029  N   HIS A  70      18.229  15.624   2.969  1.00  5.69           N  
ATOM   1030  CA  HIS A  70      18.902  14.447   3.507  1.00  5.69           C  
ATOM   1031  C   HIS A  70      18.424  14.167   4.920  1.00  5.69           C  
ATOM   1032  O   HIS A  70      17.962  13.063   5.226  1.00  5.69           O  
ATOM   1033  CB  HIS A  70      20.422  14.660   3.486  1.00  5.69           C  
ATOM   1034  CG  HIS A  70      21.241  13.517   4.005  1.00  5.69           C  
ATOM   1035  ND1 HIS A  70      21.436  12.353   3.290  1.00  5.69           N  
ATOM   1036  CD2 HIS A  70      21.942  13.376   5.153  1.00  5.69           C  
ATOM   1037  CE1 HIS A  70      22.217  11.540   3.982  1.00  5.69           C  
ATOM   1038  NE2 HIS A  70      22.542  12.139   5.112  1.00  5.69           N  
ATOM   1039  H   HIS A  70      18.772  16.415   2.658  1.00  5.69           H  
ATOM   1040  HA  HIS A  70      18.667  13.575   2.894  1.00  5.69           H  
ATOM   1041 1HB  HIS A  70      20.743  14.863   2.465  1.00  5.69           H  
ATOM   1042 2HB  HIS A  70      20.669  15.537   4.082  1.00  5.69           H  
ATOM   1043  HD1 HIS A  70      21.067  12.148   2.384  1.00  5.69           H  
ATOM   1044  HD2 HIS A  70      22.091  14.032   6.012  1.00  5.69           H  
ATOM   1045  HE1 HIS A  70      22.488  10.563   3.586  1.00  5.69           H  
ATOM   1046  N   SER A  71      18.492  15.187   5.772  1.00  5.26           N  
ATOM   1047  CA  SER A  71      18.076  15.026   7.150  1.00  5.26           C  
ATOM   1048  C   SER A  71      16.595  14.700   7.231  1.00  5.26           C  
ATOM   1049  O   SER A  71      16.187  13.837   8.010  1.00  5.26           O  
ATOM   1050  CB  SER A  71      18.369  16.286   7.937  1.00  5.26           C  
ATOM   1051  OG  SER A  71      19.755  16.511   8.042  1.00  5.26           O  
ATOM   1052  H   SER A  71      18.846  16.076   5.456  1.00  5.26           H  
ATOM   1053  HA  SER A  71      18.637  14.198   7.584  1.00  5.26           H  
ATOM   1054 1HB  SER A  71      17.893  17.138   7.444  1.00  5.26           H  
ATOM   1055 2HB  SER A  71      17.933  16.200   8.931  1.00  5.26           H  
ATOM   1056  HG  SER A  71      19.855  17.266   8.629  1.00  5.26           H  
ATOM   1057  N   SER A  72      15.784  15.361   6.404  1.00  4.86           N  
ATOM   1058  CA  SER A  72      14.355  15.133   6.444  1.00  4.86           C  
ATOM   1059  C   SER A  72      14.017  13.689   6.081  1.00  4.86           C  
ATOM   1060  O   SER A  72      13.176  13.060   6.738  1.00  4.86           O  
ATOM   1061  CB  SER A  72      13.673  16.092   5.500  1.00  4.86           C  
ATOM   1062  OG  SER A  72      13.848  17.416   5.923  1.00  4.86           O  
ATOM   1063  H   SER A  72      16.146  16.065   5.760  1.00  4.86           H  
ATOM   1064  HA  SER A  72      14.005  15.325   7.456  1.00  4.86           H  
ATOM   1065 1HB  SER A  72      14.073  15.969   4.495  1.00  4.86           H  
ATOM   1066 2HB  SER A  72      12.625  15.868   5.460  1.00  4.86           H  
ATOM   1067  HG  SER A  72      14.773  17.652   5.678  1.00  4.86           H  
ATOM   1068  N   ASP A  73      14.686  13.142   5.055  1.00  4.50           N  
ATOM   1069  CA  ASP A  73      14.445  11.757   4.676  1.00  4.50           C  
ATOM   1070  C   ASP A  73      14.869  10.824   5.806  1.00  4.50           C  
ATOM   1071  O   ASP A  73      14.149   9.883   6.129  1.00  4.50           O  
ATOM   1072  CB  ASP A  73      15.163  11.394   3.359  1.00  4.50           C  
ATOM   1073  CG  ASP A  73      14.517  12.001   2.010  1.00  4.50           C  
ATOM   1074  OD1 ASP A  73      13.375  12.506   2.013  1.00  4.50           O  
ATOM   1075  OD2 ASP A  73      15.168  11.900   0.997  1.00  4.50           O  
ATOM   1076  H   ASP A  73      15.363  13.697   4.532  1.00  4.50           H  
ATOM   1077  HA  ASP A  73      13.383  11.609   4.525  1.00  4.50           H  
ATOM   1078 1HB  ASP A  73      16.197  11.758   3.426  1.00  4.50           H  
ATOM   1079 2HB  ASP A  73      15.214  10.309   3.268  1.00  4.50           H  
ATOM   1080  N   LEU A  74      15.982  11.114   6.476  1.00  4.22           N  
ATOM   1081  CA  LEU A  74      16.404  10.244   7.567  1.00  4.22           C  
ATOM   1082  C   LEU A  74      15.402  10.256   8.723  1.00  4.22           C  
ATOM   1083  O   LEU A  74      15.112   9.213   9.330  1.00  4.22           O  
ATOM   1084  CB  LEU A  74      17.781  10.671   8.064  1.00  4.22           C  
ATOM   1085  CG  LEU A  74      18.924  10.430   7.085  1.00  4.22           C  
ATOM   1086  CD1 LEU A  74      20.182  11.052   7.637  1.00  4.22           C  
ATOM   1087  CD2 LEU A  74      19.087   8.940   6.859  1.00  4.22           C  
ATOM   1088  H   LEU A  74      16.563  11.909   6.198  1.00  4.22           H  
ATOM   1089  HA  LEU A  74      16.473   9.229   7.185  1.00  4.22           H  
ATOM   1090 1HB  LEU A  74      17.751  11.739   8.279  1.00  4.22           H  
ATOM   1091 2HB  LEU A  74      18.003  10.140   8.986  1.00  4.22           H  
ATOM   1092  HG  LEU A  74      18.701  10.906   6.134  1.00  4.22           H  
ATOM   1093 1HD1 LEU A  74      20.998  10.889   6.945  1.00  4.22           H  
ATOM   1094 2HD1 LEU A  74      20.028  12.122   7.770  1.00  4.22           H  
ATOM   1095 3HD1 LEU A  74      20.423  10.597   8.594  1.00  4.22           H  
ATOM   1096 1HD2 LEU A  74      19.902   8.771   6.155  1.00  4.22           H  
ATOM   1097 2HD2 LEU A  74      19.314   8.450   7.805  1.00  4.22           H  
ATOM   1098 3HD2 LEU A  74      18.164   8.533   6.452  1.00  4.22           H  
ATOM   1099  N   LEU A  75      14.835  11.428   9.014  1.00  4.00           N  
ATOM   1100  CA  LEU A  75      13.858  11.532  10.091  1.00  4.00           C  
ATOM   1101  C   LEU A  75      12.594  10.735   9.770  1.00  4.00           C  
ATOM   1102  O   LEU A  75      12.022  10.071  10.647  1.00  4.00           O  
ATOM   1103  CB  LEU A  75      13.520  13.004  10.333  1.00  4.00           C  
ATOM   1104  CG  LEU A  75      14.659  13.839  10.940  1.00  4.00           C  
ATOM   1105  CD1 LEU A  75      14.273  15.307  10.934  1.00  4.00           C  
ATOM   1106  CD2 LEU A  75      14.937  13.351  12.348  1.00  4.00           C  
ATOM   1107  H   LEU A  75      15.115  12.265   8.500  1.00  4.00           H  
ATOM   1108  HA  LEU A  75      14.301  11.122  10.996  1.00  4.00           H  
ATOM   1109 1HB  LEU A  75      13.253  13.455   9.378  1.00  4.00           H  
ATOM   1110 2HB  LEU A  75      12.661  13.064  10.998  1.00  4.00           H  
ATOM   1111  HG  LEU A  75      15.554  13.720  10.344  1.00  4.00           H  
ATOM   1112 1HD1 LEU A  75      15.085  15.898  11.356  1.00  4.00           H  
ATOM   1113 2HD1 LEU A  75      14.089  15.627   9.909  1.00  4.00           H  
ATOM   1114 3HD1 LEU A  75      13.373  15.449  11.527  1.00  4.00           H  
ATOM   1115 1HD2 LEU A  75      15.750  13.935  12.779  1.00  4.00           H  
ATOM   1116 2HD2 LEU A  75      14.041  13.470  12.957  1.00  4.00           H  
ATOM   1117 3HD2 LEU A  75      15.221  12.299  12.317  1.00  4.00           H  
ATOM   1118  N   MET A  76      12.166  10.770   8.506  1.00  3.83           N  
ATOM   1119  CA  MET A  76      10.967  10.037   8.124  1.00  3.83           C  
ATOM   1120  C   MET A  76      11.232   8.543   8.029  1.00  3.83           C  
ATOM   1121  O   MET A  76      10.381   7.744   8.423  1.00  3.83           O  
ATOM   1122  CB  MET A  76      10.423  10.581   6.838  1.00  3.83           C  
ATOM   1123  CG  MET A  76       9.062  10.084   6.418  1.00  3.83           C  
ATOM   1124  SD  MET A  76       7.730  10.599   7.474  1.00  3.83           S  
ATOM   1125  CE  MET A  76       6.361  10.359   6.312  1.00  3.83           C  
ATOM   1126  H   MET A  76      12.658  11.345   7.816  1.00  3.83           H  
ATOM   1127  HA  MET A  76      10.217  10.193   8.895  1.00  3.83           H  
ATOM   1128 1HB  MET A  76      10.328  11.641   6.975  1.00  3.83           H  
ATOM   1129 2HB  MET A  76      11.135  10.393   6.025  1.00  3.83           H  
ATOM   1130 1HG  MET A  76       8.857  10.463   5.457  1.00  3.83           H  
ATOM   1131 2HG  MET A  76       9.065   8.994   6.362  1.00  3.83           H  
ATOM   1132 1HE  MET A  76       5.421  10.637   6.788  1.00  3.83           H  
ATOM   1133 2HE  MET A  76       6.522  10.985   5.426  1.00  3.83           H  
ATOM   1134 3HE  MET A  76       6.323   9.311   6.007  1.00  3.83           H  
ATOM   1135  N   LEU A  77      12.419   8.147   7.560  1.00  3.71           N  
ATOM   1136  CA  LEU A  77      12.738   6.728   7.500  1.00  3.71           C  
ATOM   1137  C   LEU A  77      12.759   6.172   8.914  1.00  3.71           C  
ATOM   1138  O   LEU A  77      12.216   5.097   9.177  1.00  3.71           O  
ATOM   1139  CB  LEU A  77      14.099   6.505   6.822  1.00  3.71           C  
ATOM   1140  CG  LEU A  77      14.158   6.779   5.296  1.00  3.71           C  
ATOM   1141  CD1 LEU A  77      15.608   6.770   4.838  1.00  3.71           C  
ATOM   1142  CD2 LEU A  77      13.365   5.711   4.566  1.00  3.71           C  
ATOM   1143  H   LEU A  77      13.093   8.831   7.218  1.00  3.71           H  
ATOM   1144  HA  LEU A  77      11.965   6.219   6.928  1.00  3.71           H  
ATOM   1145 1HB  LEU A  77      14.825   7.166   7.298  1.00  3.71           H  
ATOM   1146 2HB  LEU A  77      14.408   5.477   6.993  1.00  3.71           H  
ATOM   1147  HG  LEU A  77      13.725   7.748   5.079  1.00  3.71           H  
ATOM   1148 1HD1 LEU A  77      15.651   6.966   3.767  1.00  3.71           H  
ATOM   1149 2HD1 LEU A  77      16.152   7.547   5.369  1.00  3.71           H  
ATOM   1150 3HD1 LEU A  77      16.054   5.800   5.049  1.00  3.71           H  
ATOM   1151 1HD2 LEU A  77      13.392   5.901   3.494  1.00  3.71           H  
ATOM   1152 2HD2 LEU A  77      13.785   4.728   4.774  1.00  3.71           H  
ATOM   1153 3HD2 LEU A  77      12.353   5.754   4.914  1.00  3.71           H  
ATOM   1154  N   SER A  78      13.328   6.944   9.847  1.00  3.64           N  
ATOM   1155  CA  SER A  78      13.401   6.533  11.239  1.00  3.64           C  
ATOM   1156  C   SER A  78      12.000   6.414  11.823  1.00  3.64           C  
ATOM   1157  O   SER A  78      11.693   5.454  12.538  1.00  3.64           O  
ATOM   1158  CB  SER A  78      14.199   7.545  12.027  1.00  3.64           C  
ATOM   1159  OG  SER A  78      15.530   7.594  11.579  1.00  3.64           O  
ATOM   1160  H   SER A  78      13.768   7.827   9.582  1.00  3.64           H  
ATOM   1161  HA  SER A  78      13.889   5.564  11.294  1.00  3.64           H  
ATOM   1162 1HB  SER A  78      13.744   8.529  11.925  1.00  3.64           H  
ATOM   1163 2HB  SER A  78      14.176   7.281  13.081  1.00  3.64           H  
ATOM   1164  HG  SER A  78      15.489   8.036  10.695  1.00  3.64           H  
ATOM   1165  N   SER A  79      11.134   7.375  11.492  1.00  3.62           N  
ATOM   1166  CA  SER A  79       9.763   7.366  11.964  1.00  3.62           C  
ATOM   1167  C   SER A  79       9.023   6.153  11.413  1.00  3.62           C  
ATOM   1168  O   SER A  79       8.268   5.499  12.130  1.00  3.62           O  
ATOM   1169  CB  SER A  79       9.059   8.639  11.535  1.00  3.62           C  
ATOM   1170  OG  SER A  79       9.649   9.768  12.133  1.00  3.62           O  
ATOM   1171  H   SER A  79      11.447   8.165  10.924  1.00  3.62           H  
ATOM   1172  HA  SER A  79       9.769   7.309  13.054  1.00  3.62           H  
ATOM   1173 1HB  SER A  79       9.095   8.732  10.454  1.00  3.62           H  
ATOM   1174 2HB  SER A  79       8.013   8.582  11.819  1.00  3.62           H  
ATOM   1175  HG  SER A  79      10.544   9.853  11.721  1.00  3.62           H  
ATOM   1176  N   CYS A  80       9.262   5.826  10.143  1.00  3.65           N  
ATOM   1177  CA  CYS A  80       8.594   4.707   9.496  1.00  3.65           C  
ATOM   1178  C   CYS A  80       9.029   3.399  10.181  1.00  3.65           C  
ATOM   1179  O   CYS A  80       8.199   2.525  10.443  1.00  3.65           O  
ATOM   1180  CB  CYS A  80       8.930   4.718   8.010  1.00  3.65           C  
ATOM   1181  SG  CYS A  80       7.863   3.734   6.936  1.00  3.65           S  
ATOM   1182  H   CYS A  80       9.891   6.404   9.587  1.00  3.65           H  
ATOM   1183  HA  CYS A  80       7.517   4.827   9.613  1.00  3.65           H  
ATOM   1184 1HB  CYS A  80       8.905   5.751   7.654  1.00  3.65           H  
ATOM   1185 2HB  CYS A  80       9.954   4.365   7.884  1.00  3.65           H  
ATOM   1186  N   LEU A  81      10.331   3.293  10.526  1.00  3.74           N  
ATOM   1187  CA  LEU A  81      10.848   2.124  11.250  1.00  3.74           C  
ATOM   1188  C   LEU A  81      10.200   2.026  12.631  1.00  3.74           C  
ATOM   1189  O   LEU A  81       9.798   0.937  13.071  1.00  3.74           O  
ATOM   1190  CB  LEU A  81      12.378   2.233  11.399  1.00  3.74           C  
ATOM   1191  CG  LEU A  81      13.211   2.050  10.107  1.00  3.74           C  
ATOM   1192  CD1 LEU A  81      14.662   2.439  10.362  1.00  3.74           C  
ATOM   1193  CD2 LEU A  81      13.146   0.609   9.686  1.00  3.74           C  
ATOM   1194  H   LEU A  81      10.978   4.031  10.251  1.00  3.74           H  
ATOM   1195  HA  LEU A  81      10.617   1.231  10.698  1.00  3.74           H  
ATOM   1196 1HB  LEU A  81      12.613   3.214  11.796  1.00  3.74           H  
ATOM   1197 2HB  LEU A  81      12.708   1.486  12.118  1.00  3.74           H  
ATOM   1198  HG  LEU A  81      12.807   2.682   9.321  1.00  3.74           H  
ATOM   1199 1HD1 LEU A  81      15.240   2.305   9.448  1.00  3.74           H  
ATOM   1200 2HD1 LEU A  81      14.709   3.478  10.667  1.00  3.74           H  
ATOM   1201 3HD1 LEU A  81      15.074   1.810  11.149  1.00  3.74           H  
ATOM   1202 1HD2 LEU A  81      13.721   0.469   8.770  1.00  3.74           H  
ATOM   1203 2HD2 LEU A  81      13.556  -0.022  10.474  1.00  3.74           H  
ATOM   1204 3HD2 LEU A  81      12.135   0.346   9.516  1.00  3.74           H  
ATOM   1205  N   PHE A  82      10.045   3.171  13.302  1.00  3.88           N  
ATOM   1206  CA  PHE A  82       9.385   3.210  14.601  1.00  3.88           C  
ATOM   1207  C   PHE A  82       7.966   2.691  14.495  1.00  3.88           C  
ATOM   1208  O   PHE A  82       7.563   1.802  15.248  1.00  3.88           O  
ATOM   1209  CB  PHE A  82       9.337   4.631  15.160  1.00  3.88           C  
ATOM   1210  CG  PHE A  82       8.548   4.755  16.423  1.00  3.88           C  
ATOM   1211  CD1 PHE A  82       9.103   4.477  17.644  1.00  3.88           C  
ATOM   1212  CD2 PHE A  82       7.220   5.130  16.372  1.00  3.88           C  
ATOM   1213  CE1 PHE A  82       8.354   4.579  18.803  1.00  3.88           C  
ATOM   1214  CE2 PHE A  82       6.460   5.224  17.512  1.00  3.88           C  
ATOM   1215  CZ  PHE A  82       7.028   4.949  18.735  1.00  3.88           C  
ATOM   1216  H   PHE A  82      10.416   4.038  12.911  1.00  3.88           H  
ATOM   1217  HA  PHE A  82       9.941   2.572  15.290  1.00  3.88           H  
ATOM   1218 1HB  PHE A  82      10.351   4.982  15.344  1.00  3.88           H  
ATOM   1219 2HB  PHE A  82       8.899   5.292  14.435  1.00  3.88           H  
ATOM   1220  HD1 PHE A  82      10.144   4.183  17.685  1.00  3.88           H  
ATOM   1221  HD2 PHE A  82       6.776   5.344  15.405  1.00  3.88           H  
ATOM   1222  HE1 PHE A  82       8.806   4.359  19.769  1.00  3.88           H  
ATOM   1223  HE2 PHE A  82       5.407   5.512  17.449  1.00  3.88           H  
ATOM   1224  HZ  PHE A  82       6.429   5.023  19.641  1.00  3.88           H  
ATOM   1225  N   TYR A  83       7.201   3.243  13.552  1.00  4.05           N  
ATOM   1226  CA  TYR A  83       5.809   2.861  13.399  1.00  4.05           C  
ATOM   1227  C   TYR A  83       5.666   1.410  13.003  1.00  4.05           C  
ATOM   1228  O   TYR A  83       4.782   0.714  13.494  1.00  4.05           O  
ATOM   1229  CB  TYR A  83       5.117   3.778  12.404  1.00  4.05           C  
ATOM   1230  CG  TYR A  83       4.889   5.144  12.995  1.00  4.05           C  
ATOM   1231  CD1 TYR A  83       5.376   6.272  12.364  1.00  4.05           C  
ATOM   1232  CD2 TYR A  83       4.208   5.261  14.202  1.00  4.05           C  
ATOM   1233  CE1 TYR A  83       5.186   7.514  12.928  1.00  4.05           C  
ATOM   1234  CE2 TYR A  83       4.018   6.502  14.765  1.00  4.05           C  
ATOM   1235  CZ  TYR A  83       4.505   7.627  14.133  1.00  4.05           C  
ATOM   1236  OH  TYR A  83       4.318   8.868  14.696  1.00  4.05           O  
ATOM   1237  H   TYR A  83       7.595   3.962  12.946  1.00  4.05           H  
ATOM   1238  HA  TYR A  83       5.320   2.986  14.367  1.00  4.05           H  
ATOM   1239 1HB  TYR A  83       5.744   3.884  11.512  1.00  4.05           H  
ATOM   1240 2HB  TYR A  83       4.161   3.356  12.104  1.00  4.05           H  
ATOM   1241  HD1 TYR A  83       5.915   6.179  11.421  1.00  4.05           H  
ATOM   1242  HD2 TYR A  83       3.830   4.369  14.710  1.00  4.05           H  
ATOM   1243  HE1 TYR A  83       5.573   8.401  12.429  1.00  4.05           H  
ATOM   1244  HE2 TYR A  83       3.486   6.590  15.715  1.00  4.05           H  
ATOM   1245  HH  TYR A  83       3.831   8.776  15.518  1.00  4.05           H  
ATOM   1246  N   ALA A  84       6.536   0.924  12.128  1.00  4.27           N  
ATOM   1247  CA  ALA A  84       6.452  -0.472  11.763  1.00  4.27           C  
ATOM   1248  C   ALA A  84       6.668  -1.342  12.984  1.00  4.27           C  
ATOM   1249  O   ALA A  84       5.924  -2.303  13.217  1.00  4.27           O  
ATOM   1250  CB  ALA A  84       7.485  -0.780  10.727  1.00  4.27           C  
ATOM   1251  H   ALA A  84       7.246   1.520  11.705  1.00  4.27           H  
ATOM   1252  HA  ALA A  84       5.469  -0.675  11.374  1.00  4.27           H  
ATOM   1253 1HB  ALA A  84       7.430  -1.820  10.452  1.00  4.27           H  
ATOM   1254 2HB  ALA A  84       7.311  -0.157   9.853  1.00  4.27           H  
ATOM   1255 3HB  ALA A  84       8.468  -0.564  11.141  1.00  4.27           H  
ATOM   1256  N   SER A  85       7.627  -0.949  13.820  1.00  4.52           N  
ATOM   1257  CA  SER A  85       7.934  -1.701  15.014  1.00  4.52           C  
ATOM   1258  C   SER A  85       6.722  -1.668  15.956  1.00  4.52           C  
ATOM   1259  O   SER A  85       6.350  -2.697  16.524  1.00  4.52           O  
ATOM   1260  CB  SER A  85       9.185  -1.121  15.646  1.00  4.52           C  
ATOM   1261  OG  SER A  85      10.284  -1.242  14.775  1.00  4.52           O  
ATOM   1262  H   SER A  85       8.206  -0.136  13.597  1.00  4.52           H  
ATOM   1263  HA  SER A  85       8.130  -2.735  14.735  1.00  4.52           H  
ATOM   1264 1HB  SER A  85       9.037  -0.082  15.920  1.00  4.52           H  
ATOM   1265 2HB  SER A  85       9.413  -1.666  16.533  1.00  4.52           H  
ATOM   1266  HG  SER A  85      10.123  -0.584  14.054  1.00  4.52           H  
ATOM   1267  N   GLU A  86       6.075  -0.502  16.084  1.00  4.82           N  
ATOM   1268  CA  GLU A  86       4.875  -0.372  16.911  1.00  4.82           C  
ATOM   1269  C   GLU A  86       3.754  -1.291  16.408  1.00  4.82           C  
ATOM   1270  O   GLU A  86       3.060  -1.939  17.197  1.00  4.82           O  
ATOM   1271  CB  GLU A  86       4.388   1.084  16.955  1.00  4.82           C  
ATOM   1272  CG  GLU A  86       3.141   1.293  17.806  1.00  4.82           C  
ATOM   1273  CD  GLU A  86       2.690   2.750  17.948  1.00  4.82           C  
ATOM   1274  OE1 GLU A  86       3.392   3.633  17.534  1.00  4.82           O  
ATOM   1275  OE2 GLU A  86       1.595   2.957  18.434  1.00  4.82           O  
ATOM   1276  H   GLU A  86       6.446   0.320  15.604  1.00  4.82           H  
ATOM   1277  HA  GLU A  86       5.130  -0.675  17.927  1.00  4.82           H  
ATOM   1278 1HB  GLU A  86       5.184   1.727  17.337  1.00  4.82           H  
ATOM   1279 2HB  GLU A  86       4.159   1.418  15.947  1.00  4.82           H  
ATOM   1280 1HG  GLU A  86       2.330   0.717  17.359  1.00  4.82           H  
ATOM   1281 2HG  GLU A  86       3.336   0.882  18.788  1.00  4.82           H  
ATOM   1282  N   MET A  87       3.577  -1.358  15.086  1.00  5.14           N  
ATOM   1283  CA  MET A  87       2.523  -2.199  14.539  1.00  5.14           C  
ATOM   1284  C   MET A  87       2.794  -3.659  14.871  1.00  5.14           C  
ATOM   1285  O   MET A  87       1.865  -4.389  15.242  1.00  5.14           O  
ATOM   1286  CB  MET A  87       2.388  -1.971  13.030  1.00  5.14           C  
ATOM   1287  CG  MET A  87       1.786  -0.609  12.663  1.00  5.14           C  
ATOM   1288  SD  MET A  87       1.394  -0.430  10.909  1.00  5.14           S  
ATOM   1289  CE  MET A  87       3.006  -0.349  10.146  1.00  5.14           C  
ATOM   1290  H   MET A  87       4.158  -0.795  14.464  1.00  5.14           H  
ATOM   1291  HA  MET A  87       1.582  -1.923  15.010  1.00  5.14           H  
ATOM   1292 1HB  MET A  87       3.377  -2.030  12.573  1.00  5.14           H  
ATOM   1293 2HB  MET A  87       1.781  -2.752  12.585  1.00  5.14           H  
ATOM   1294 1HG  MET A  87       0.869  -0.468  13.232  1.00  5.14           H  
ATOM   1295 2HG  MET A  87       2.475   0.177  12.943  1.00  5.14           H  
ATOM   1296 1HE  MET A  87       2.891  -0.228   9.071  1.00  5.14           H  
ATOM   1297 2HE  MET A  87       3.561   0.497  10.555  1.00  5.14           H  
ATOM   1298 3HE  MET A  87       3.540  -1.277  10.348  1.00  5.14           H  
ATOM   1299  N   SER A  88       4.073  -4.057  14.839  1.00  5.49           N  
ATOM   1300  CA  SER A  88       4.459  -5.417  15.190  1.00  5.49           C  
ATOM   1301  C   SER A  88       4.066  -5.703  16.650  1.00  5.49           C  
ATOM   1302  O   SER A  88       3.466  -6.741  16.946  1.00  5.49           O  
ATOM   1303  CB  SER A  88       5.955  -5.616  14.978  1.00  5.49           C  
ATOM   1304  OG  SER A  88       6.349  -6.931  15.297  1.00  5.49           O  
ATOM   1305  H   SER A  88       4.788  -3.401  14.517  1.00  5.49           H  
ATOM   1306  HA  SER A  88       3.920  -6.108  14.542  1.00  5.49           H  
ATOM   1307 1HB  SER A  88       6.203  -5.394  13.943  1.00  5.49           H  
ATOM   1308 2HB  SER A  88       6.505  -4.923  15.593  1.00  5.49           H  
ATOM   1309  HG  SER A  88       6.262  -7.007  16.253  1.00  5.49           H  
ATOM   1310  N   GLU A  89       4.357  -4.755  17.554  1.00  5.81           N  
ATOM   1311  CA  GLU A  89       4.052  -4.880  18.991  1.00  5.81           C  
ATOM   1312  C   GLU A  89       2.552  -5.031  19.240  1.00  5.81           C  
ATOM   1313  O   GLU A  89       2.130  -5.756  20.142  1.00  5.81           O  
ATOM   1314  CB  GLU A  89       4.598  -3.669  19.751  1.00  5.81           C  
ATOM   1315  CG  GLU A  89       6.101  -3.633  19.811  1.00  5.81           C  
ATOM   1316  CD  GLU A  89       6.720  -4.581  20.799  1.00  5.81           C  
ATOM   1317  OE1 GLU A  89       6.623  -4.288  21.969  1.00  5.81           O  
ATOM   1318  OE2 GLU A  89       7.276  -5.586  20.417  1.00  5.81           O  
ATOM   1319  H   GLU A  89       4.852  -3.920  17.228  1.00  5.81           H  
ATOM   1320  HA  GLU A  89       4.544  -5.777  19.365  1.00  5.81           H  
ATOM   1321 1HB  GLU A  89       4.256  -2.750  19.281  1.00  5.81           H  
ATOM   1322 2HB  GLU A  89       4.218  -3.675  20.771  1.00  5.81           H  
ATOM   1323 1HG  GLU A  89       6.500  -3.845  18.820  1.00  5.81           H  
ATOM   1324 2HG  GLU A  89       6.363  -2.637  20.064  1.00  5.81           H  
ATOM   1325  N   LYS A  90       1.746  -4.383  18.402  1.00  5.99           N  
ATOM   1326  CA  LYS A  90       0.294  -4.441  18.503  1.00  5.99           C  
ATOM   1327  C   LYS A  90      -0.306  -5.697  17.854  1.00  5.99           C  
ATOM   1328  O   LYS A  90      -1.528  -5.864  17.859  1.00  5.99           O  
ATOM   1329  CB  LYS A  90      -0.334  -3.179  17.909  1.00  5.99           C  
ATOM   1330  CG  LYS A  90      -0.067  -1.907  18.707  1.00  5.99           C  
ATOM   1331  CD  LYS A  90      -0.692  -0.690  18.056  1.00  5.99           C  
ATOM   1332  CE  LYS A  90      -0.475   0.548  18.914  1.00  5.99           C  
ATOM   1333  NZ  LYS A  90      -1.011   1.784  18.274  1.00  5.99           N  
ATOM   1334  H   LYS A  90       2.170  -3.775  17.697  1.00  5.99           H  
ATOM   1335  HA  LYS A  90       0.032  -4.473  19.558  1.00  5.99           H  
ATOM   1336 1HB  LYS A  90       0.065  -3.024  16.904  1.00  5.99           H  
ATOM   1337 2HB  LYS A  90      -1.407  -3.312  17.825  1.00  5.99           H  
ATOM   1338 1HG  LYS A  90      -0.488  -2.011  19.701  1.00  5.99           H  
ATOM   1339 2HG  LYS A  90       1.010  -1.748  18.798  1.00  5.99           H  
ATOM   1340 1HD  LYS A  90      -0.226  -0.527  17.081  1.00  5.99           H  
ATOM   1341 2HD  LYS A  90      -1.757  -0.851  17.914  1.00  5.99           H  
ATOM   1342 1HE  LYS A  90      -0.972   0.404  19.872  1.00  5.99           H  
ATOM   1343 2HE  LYS A  90       0.583   0.673  19.086  1.00  5.99           H  
ATOM   1344 1HZ  LYS A  90      -0.836   2.580  18.883  1.00  5.99           H  
ATOM   1345 2HZ  LYS A  90      -0.541   1.935  17.386  1.00  5.99           H  
ATOM   1346 3HZ  LYS A  90      -2.000   1.689  18.117  1.00  5.99           H  
ATOM   1347  N   GLY A  91       0.537  -6.586  17.301  1.00  5.98           N  
ATOM   1348  CA  GLY A  91       0.059  -7.825  16.696  1.00  5.98           C  
ATOM   1349  C   GLY A  91      -0.118  -7.812  15.177  1.00  5.98           C  
ATOM   1350  O   GLY A  91      -0.711  -8.737  14.625  1.00  5.98           O  
ATOM   1351  H   GLY A  91       1.543  -6.422  17.310  1.00  5.98           H  
ATOM   1352 1HA  GLY A  91       0.759  -8.619  16.958  1.00  5.98           H  
ATOM   1353 2HA  GLY A  91      -0.888  -8.093  17.158  1.00  5.98           H  
ATOM   1354  N   PHE A  92       0.392  -6.787  14.498  1.00  5.76           N  
ATOM   1355  CA  PHE A  92       0.242  -6.712  13.050  1.00  5.76           C  
ATOM   1356  C   PHE A  92       1.541  -6.996  12.296  1.00  5.76           C  
ATOM   1357  O   PHE A  92       2.433  -6.148  12.245  1.00  5.76           O  
ATOM   1358  CB  PHE A  92      -0.235  -5.315  12.686  1.00  5.76           C  
ATOM   1359  CG  PHE A  92      -1.567  -4.970  13.225  1.00  5.76           C  
ATOM   1360  CD1 PHE A  92      -1.686  -4.505  14.515  1.00  5.76           C  
ATOM   1361  CD2 PHE A  92      -2.691  -5.080  12.460  1.00  5.76           C  
ATOM   1362  CE1 PHE A  92      -2.921  -4.176  15.037  1.00  5.76           C  
ATOM   1363  CE2 PHE A  92      -3.940  -4.750  12.972  1.00  5.76           C  
ATOM   1364  CZ  PHE A  92      -4.053  -4.303  14.260  1.00  5.76           C  
ATOM   1365  H   PHE A  92       0.891  -6.040  14.978  1.00  5.76           H  
ATOM   1366  HA  PHE A  92      -0.501  -7.438  12.743  1.00  5.76           H  
ATOM   1367 1HB  PHE A  92       0.473  -4.586  13.043  1.00  5.76           H  
ATOM   1368 2HB  PHE A  92      -0.281  -5.239  11.630  1.00  5.76           H  
ATOM   1369  HD1 PHE A  92      -0.786  -4.410  15.125  1.00  5.76           H  
ATOM   1370  HD2 PHE A  92      -2.591  -5.436  11.434  1.00  5.76           H  
ATOM   1371  HE1 PHE A  92      -2.998  -3.821  16.063  1.00  5.76           H  
ATOM   1372  HE2 PHE A  92      -4.833  -4.849  12.357  1.00  5.76           H  
ATOM   1373  HZ  PHE A  92      -5.030  -4.047  14.669  1.00  5.76           H  
ATOM   1374  N   LYS A  93       1.649  -8.181  11.688  1.00  5.39           N  
ATOM   1375  CA  LYS A  93       2.867  -8.550  10.968  1.00  5.39           C  
ATOM   1376  C   LYS A  93       3.176  -7.522   9.901  1.00  5.39           C  
ATOM   1377  O   LYS A  93       2.323  -7.210   9.055  1.00  5.39           O  
ATOM   1378  CB  LYS A  93       2.747  -9.928  10.313  1.00  5.39           C  
ATOM   1379  CG  LYS A  93       4.015 -10.408   9.597  1.00  5.39           C  
ATOM   1380  CD  LYS A  93       3.831 -11.815   9.034  1.00  5.39           C  
ATOM   1381  CE  LYS A  93       5.078 -12.294   8.299  1.00  5.39           C  
ATOM   1382  NZ  LYS A  93       4.886 -13.652   7.714  1.00  5.39           N  
ATOM   1383  H   LYS A  93       0.891  -8.845  11.763  1.00  5.39           H  
ATOM   1384  HA  LYS A  93       3.697  -8.567  11.674  1.00  5.39           H  
ATOM   1385 1HB  LYS A  93       2.502 -10.666  11.069  1.00  5.39           H  
ATOM   1386 2HB  LYS A  93       1.941  -9.916   9.582  1.00  5.39           H  
ATOM   1387 1HG  LYS A  93       4.253  -9.729   8.775  1.00  5.39           H  
ATOM   1388 2HG  LYS A  93       4.849 -10.410  10.295  1.00  5.39           H  
ATOM   1389 1HD  LYS A  93       3.620 -12.504   9.854  1.00  5.39           H  
ATOM   1390 2HD  LYS A  93       2.984 -11.828   8.348  1.00  5.39           H  
ATOM   1391 1HE  LYS A  93       5.313 -11.591   7.500  1.00  5.39           H  
ATOM   1392 2HE  LYS A  93       5.914 -12.326   8.997  1.00  5.39           H  
ATOM   1393 1HZ  LYS A  93       5.729 -13.937   7.236  1.00  5.39           H  
ATOM   1394 2HZ  LYS A  93       4.677 -14.312   8.451  1.00  5.39           H  
ATOM   1395 3HZ  LYS A  93       4.119 -13.629   7.057  1.00  5.39           H  
ATOM   1396  N   VAL A  94       4.418  -7.044   9.930  1.00  4.96           N  
ATOM   1397  CA  VAL A  94       4.872  -6.009   9.023  1.00  4.96           C  
ATOM   1398  C   VAL A  94       6.140  -6.399   8.274  1.00  4.96           C  
ATOM   1399  O   VAL A  94       7.062  -6.991   8.840  1.00  4.96           O  
ATOM   1400  CB  VAL A  94       5.103  -4.730   9.840  1.00  4.96           C  
ATOM   1401  CG1 VAL A  94       6.156  -4.962  10.885  1.00  4.96           C  
ATOM   1402  CG2 VAL A  94       5.487  -3.626   8.955  1.00  4.96           C  
ATOM   1403  H   VAL A  94       5.050  -7.377  10.642  1.00  4.96           H  
ATOM   1404  HA  VAL A  94       4.087  -5.823   8.294  1.00  4.96           H  
ATOM   1405  HB  VAL A  94       4.174  -4.477  10.357  1.00  4.96           H  
ATOM   1406 1HG1 VAL A  94       6.290  -4.059  11.471  1.00  4.96           H  
ATOM   1407 2HG1 VAL A  94       5.837  -5.774  11.537  1.00  4.96           H  
ATOM   1408 3HG1 VAL A  94       7.096  -5.226  10.403  1.00  4.96           H  
ATOM   1409 1HG2 VAL A  94       5.602  -2.732   9.544  1.00  4.96           H  
ATOM   1410 2HG2 VAL A  94       6.424  -3.850   8.450  1.00  4.96           H  
ATOM   1411 3HG2 VAL A  94       4.704  -3.483   8.223  1.00  4.96           H  
ATOM   1412  N   ILE A  95       6.162  -6.043   6.994  1.00  4.58           N  
ATOM   1413  CA  ILE A  95       7.253  -6.310   6.075  1.00  4.58           C  
ATOM   1414  C   ILE A  95       7.818  -5.054   5.407  1.00  4.58           C  
ATOM   1415  O   ILE A  95       7.069  -4.191   4.948  1.00  4.58           O  
ATOM   1416  CB  ILE A  95       6.773  -7.292   4.984  1.00  4.58           C  
ATOM   1417  CG1 ILE A  95       6.361  -8.640   5.629  1.00  4.58           C  
ATOM   1418  CG2 ILE A  95       7.840  -7.501   3.913  1.00  4.58           C  
ATOM   1419  CD1 ILE A  95       5.662  -9.577   4.678  1.00  4.58           C  
ATOM   1420  H   ILE A  95       5.340  -5.570   6.629  1.00  4.58           H  
ATOM   1421  HA  ILE A  95       8.059  -6.782   6.634  1.00  4.58           H  
ATOM   1422  HB  ILE A  95       5.880  -6.882   4.512  1.00  4.58           H  
ATOM   1423 1HG1 ILE A  95       7.253  -9.133   6.014  1.00  4.58           H  
ATOM   1424 2HG1 ILE A  95       5.684  -8.452   6.455  1.00  4.58           H  
ATOM   1425 1HG2 ILE A  95       7.462  -8.186   3.156  1.00  4.58           H  
ATOM   1426 2HG2 ILE A  95       8.084  -6.552   3.442  1.00  4.58           H  
ATOM   1427 3HG2 ILE A  95       8.738  -7.922   4.365  1.00  4.58           H  
ATOM   1428 1HD1 ILE A  95       5.402 -10.496   5.197  1.00  4.58           H  
ATOM   1429 2HD1 ILE A  95       4.753  -9.103   4.302  1.00  4.58           H  
ATOM   1430 3HD1 ILE A  95       6.323  -9.808   3.843  1.00  4.58           H  
ATOM   1431  N   PHE A  96       9.146  -4.949   5.363  1.00  4.32           N  
ATOM   1432  CA  PHE A  96       9.793  -3.852   4.644  1.00  4.32           C  
ATOM   1433  C   PHE A  96      10.277  -4.284   3.274  1.00  4.32           C  
ATOM   1434  O   PHE A  96      10.749  -5.408   3.087  1.00  4.32           O  
ATOM   1435  CB  PHE A  96      10.966  -3.242   5.404  1.00  4.32           C  
ATOM   1436  CG  PHE A  96      10.584  -2.305   6.463  1.00  4.32           C  
ATOM   1437  CD1 PHE A  96      10.235  -2.722   7.719  1.00  4.32           C  
ATOM   1438  CD2 PHE A  96      10.606  -0.943   6.175  1.00  4.32           C  
ATOM   1439  CE1 PHE A  96       9.898  -1.803   8.662  1.00  4.32           C  
ATOM   1440  CE2 PHE A  96      10.279  -0.022   7.113  1.00  4.32           C  
ATOM   1441  CZ  PHE A  96       9.913  -0.449   8.355  1.00  4.32           C  
ATOM   1442  H   PHE A  96       9.715  -5.665   5.794  1.00  4.32           H  
ATOM   1443  HA  PHE A  96       9.058  -3.063   4.499  1.00  4.32           H  
ATOM   1444 1HB  PHE A  96      11.563  -4.033   5.848  1.00  4.32           H  
ATOM   1445 2HB  PHE A  96      11.606  -2.709   4.698  1.00  4.32           H  
ATOM   1446  HD1 PHE A  96      10.222  -3.788   7.954  1.00  4.32           H  
ATOM   1447  HD2 PHE A  96      10.886  -0.620   5.171  1.00  4.32           H  
ATOM   1448  HE1 PHE A  96       9.619  -2.139   9.654  1.00  4.32           H  
ATOM   1449  HE2 PHE A  96      10.290   1.044   6.877  1.00  4.32           H  
ATOM   1450  HZ  PHE A  96       9.629   0.281   9.089  1.00  4.32           H  
ATOM   1451  N   GLY A  97      10.215  -3.347   2.342  1.00  4.17           N  
ATOM   1452  CA  GLY A  97      10.683  -3.549   0.980  1.00  4.17           C  
ATOM   1453  C   GLY A  97      10.739  -2.215   0.260  1.00  4.17           C  
ATOM   1454  O   GLY A  97      10.810  -1.174   0.911  1.00  4.17           O  
ATOM   1455  H   GLY A  97       9.775  -2.458   2.595  1.00  4.17           H  
ATOM   1456 1HA  GLY A  97      11.673  -4.007   0.995  1.00  4.17           H  
ATOM   1457 2HA  GLY A  97      10.012  -4.230   0.458  1.00  4.17           H  
ATOM   1458  N   ASN A  98      10.764  -2.249  -1.069  1.00  4.10           N  
ATOM   1459  CA  ASN A  98      10.884  -1.031  -1.865  1.00  4.10           C  
ATOM   1460  C   ASN A  98       9.793  -0.937  -2.926  1.00  4.10           C  
ATOM   1461  O   ASN A  98       9.643  -1.836  -3.757  1.00  4.10           O  
ATOM   1462  CB  ASN A  98      12.256  -0.932  -2.512  1.00  4.10           C  
ATOM   1463  CG  ASN A  98      13.379  -0.753  -1.508  1.00  4.10           C  
ATOM   1464  OD1 ASN A  98      13.582   0.331  -0.954  1.00  4.10           O  
ATOM   1465  ND2 ASN A  98      14.116  -1.809  -1.268  1.00  4.10           N  
ATOM   1466  H   ASN A  98      10.699  -3.138  -1.541  1.00  4.10           H  
ATOM   1467  HA  ASN A  98      10.756  -0.178  -1.203  1.00  4.10           H  
ATOM   1468 1HB  ASN A  98      12.446  -1.827  -3.102  1.00  4.10           H  
ATOM   1469 2HB  ASN A  98      12.263  -0.079  -3.195  1.00  4.10           H  
ATOM   1470 1HD2 ASN A  98      14.873  -1.752  -0.616  1.00  4.10           H  
ATOM   1471 2HD2 ASN A  98      13.926  -2.670  -1.740  1.00  4.10           H  
ATOM   1472  N   VAL A  99       9.012   0.132  -2.865  1.00  4.04           N  
ATOM   1473  CA  VAL A  99       7.925   0.361  -3.808  1.00  4.04           C  
ATOM   1474  C   VAL A  99       8.274   1.559  -4.667  1.00  4.04           C  
ATOM   1475  O   VAL A  99       8.555   2.636  -4.151  1.00  4.04           O  
ATOM   1476  CB  VAL A  99       6.598   0.595  -3.060  1.00  4.04           C  
ATOM   1477  CG1 VAL A  99       5.484   0.888  -4.039  1.00  4.04           C  
ATOM   1478  CG2 VAL A  99       6.254  -0.661  -2.238  1.00  4.04           C  
ATOM   1479  H   VAL A  99       9.213   0.836  -2.154  1.00  4.04           H  
ATOM   1480  HA  VAL A  99       7.815  -0.514  -4.448  1.00  4.04           H  
ATOM   1481  HB  VAL A  99       6.707   1.457  -2.397  1.00  4.04           H  
ATOM   1482 1HG1 VAL A  99       4.556   1.056  -3.494  1.00  4.04           H  
ATOM   1483 2HG1 VAL A  99       5.731   1.780  -4.617  1.00  4.04           H  
ATOM   1484 3HG1 VAL A  99       5.362   0.042  -4.714  1.00  4.04           H  
ATOM   1485 1HG2 VAL A  99       5.324  -0.500  -1.698  1.00  4.04           H  
ATOM   1486 2HG2 VAL A  99       6.142  -1.513  -2.909  1.00  4.04           H  
ATOM   1487 3HG2 VAL A  99       7.049  -0.868  -1.536  1.00  4.04           H  
ATOM   1488  N   SER A 100       8.335   1.355  -5.978  1.00  3.94           N  
ATOM   1489  CA  SER A 100       8.735   2.404  -6.919  1.00  3.94           C  
ATOM   1490  C   SER A 100      10.079   3.045  -6.534  1.00  3.94           C  
ATOM   1491  O   SER A 100      10.280   4.246  -6.706  1.00  3.94           O  
ATOM   1492  CB  SER A 100       7.658   3.471  -7.002  1.00  3.94           C  
ATOM   1493  OG  SER A 100       6.444   2.923  -7.442  1.00  3.94           O  
ATOM   1494  H   SER A 100       8.091   0.443  -6.336  1.00  3.94           H  
ATOM   1495  HA  SER A 100       8.847   1.952  -7.906  1.00  3.94           H  
ATOM   1496 1HB  SER A 100       7.520   3.946  -6.032  1.00  3.94           H  
ATOM   1497 2HB  SER A 100       7.980   4.246  -7.696  1.00  3.94           H  
ATOM   1498  HG  SER A 100       5.842   3.665  -7.548  1.00  3.94           H  
ATOM   1499  N   GLY A 101      11.002   2.220  -6.028  1.00  3.80           N  
ATOM   1500  CA  GLY A 101      12.338   2.663  -5.631  1.00  3.80           C  
ATOM   1501  C   GLY A 101      12.418   3.292  -4.231  1.00  3.80           C  
ATOM   1502  O   GLY A 101      13.500   3.715  -3.812  1.00  3.80           O  
ATOM   1503  H   GLY A 101      10.757   1.249  -5.917  1.00  3.80           H  
ATOM   1504 1HA  GLY A 101      13.015   1.811  -5.676  1.00  3.80           H  
ATOM   1505 2HA  GLY A 101      12.700   3.382  -6.364  1.00  3.80           H  
ATOM   1506  N   ILE A 102      11.302   3.344  -3.504  1.00  3.62           N  
ATOM   1507  CA  ILE A 102      11.264   3.962  -2.185  1.00  3.62           C  
ATOM   1508  C   ILE A 102      10.979   2.972  -1.056  1.00  3.62           C  
ATOM   1509  O   ILE A 102      10.068   2.142  -1.138  1.00  3.62           O  
ATOM   1510  CB  ILE A 102      10.224   5.104  -2.147  1.00  3.62           C  
ATOM   1511  CG1 ILE A 102      10.598   6.197  -3.148  1.00  3.62           C  
ATOM   1512  CG2 ILE A 102      10.122   5.699  -0.753  1.00  3.62           C  
ATOM   1513  CD1 ILE A 102       9.515   7.243  -3.317  1.00  3.62           C  
ATOM   1514  H   ILE A 102      10.427   2.993  -3.887  1.00  3.62           H  
ATOM   1515  HA  ILE A 102      12.240   4.403  -1.991  1.00  3.62           H  
ATOM   1516  HB  ILE A 102       9.249   4.709  -2.447  1.00  3.62           H  
ATOM   1517 1HG1 ILE A 102      11.513   6.686  -2.820  1.00  3.62           H  
ATOM   1518 2HG1 ILE A 102      10.777   5.740  -4.125  1.00  3.62           H  
ATOM   1519 1HG2 ILE A 102       9.397   6.477  -0.770  1.00  3.62           H  
ATOM   1520 2HG2 ILE A 102       9.816   4.948  -0.058  1.00  3.62           H  
ATOM   1521 3HG2 ILE A 102      11.088   6.105  -0.453  1.00  3.62           H  
ATOM   1522 1HD1 ILE A 102       9.835   7.988  -4.044  1.00  3.62           H  
ATOM   1523 2HD1 ILE A 102       8.598   6.764  -3.666  1.00  3.62           H  
ATOM   1524 3HD1 ILE A 102       9.330   7.726  -2.365  1.00  3.62           H  
ATOM   1525  N   VAL A 103      11.754   3.071   0.018  1.00  3.47           N  
ATOM   1526  CA  VAL A 103      11.567   2.182   1.156  1.00  3.47           C  
ATOM   1527  C   VAL A 103      10.128   2.280   1.606  1.00  3.47           C  
ATOM   1528  O   VAL A 103       9.598   3.384   1.728  1.00  3.47           O  
ATOM   1529  CB  VAL A 103      12.482   2.595   2.321  1.00  3.47           C  
ATOM   1530  CG1 VAL A 103      12.159   1.763   3.570  1.00  3.47           C  
ATOM   1531  CG2 VAL A 103      13.927   2.429   1.904  1.00  3.47           C  
ATOM   1532  H   VAL A 103      12.491   3.761   0.036  1.00  3.47           H  
ATOM   1533  HA  VAL A 103      11.787   1.158   0.856  1.00  3.47           H  
ATOM   1534  HB  VAL A 103      12.294   3.637   2.568  1.00  3.47           H  
ATOM   1535 1HG1 VAL A 103      12.801   2.074   4.392  1.00  3.47           H  
ATOM   1536 2HG1 VAL A 103      11.123   1.909   3.855  1.00  3.47           H  
ATOM   1537 3HG1 VAL A 103      12.327   0.707   3.354  1.00  3.47           H  
ATOM   1538 1HG2 VAL A 103      14.581   2.736   2.720  1.00  3.47           H  
ATOM   1539 2HG2 VAL A 103      14.113   1.381   1.659  1.00  3.47           H  
ATOM   1540 3HG2 VAL A 103      14.124   3.046   1.026  1.00  3.47           H  
ATOM   1541  N   ALA A 104       9.497   1.133   1.822  1.00  3.42           N  
ATOM   1542  CA  ALA A 104       8.095   1.099   2.191  1.00  3.42           C  
ATOM   1543  C   ALA A 104       7.741  -0.011   3.169  1.00  3.42           C  
ATOM   1544  O   ALA A 104       8.441  -1.022   3.295  1.00  3.42           O  
ATOM   1545  CB  ALA A 104       7.256   0.910   0.944  1.00  3.42           C  
ATOM   1546  H   ALA A 104      10.005   0.270   1.670  1.00  3.42           H  
ATOM   1547  HA  ALA A 104       7.861   2.047   2.666  1.00  3.42           H  
ATOM   1548 1HB  ALA A 104       6.201   0.908   1.197  1.00  3.42           H  
ATOM   1549 2HB  ALA A 104       7.462   1.713   0.236  1.00  3.42           H  
ATOM   1550 3HB  ALA A 104       7.519  -0.040   0.504  1.00  3.42           H  
ATOM   1551  N   VAL A 105       6.611   0.189   3.842  1.00  3.53           N  
ATOM   1552  CA  VAL A 105       6.067  -0.759   4.813  1.00  3.53           C  
ATOM   1553  C   VAL A 105       4.745  -1.398   4.400  1.00  3.53           C  
ATOM   1554  O   VAL A 105       3.803  -0.706   4.013  1.00  3.53           O  
ATOM   1555  CB  VAL A 105       5.862  -0.040   6.153  1.00  3.53           C  
ATOM   1556  CG1 VAL A 105       5.248  -0.923   7.107  1.00  3.53           C  
ATOM   1557  CG2 VAL A 105       7.120   0.321   6.665  1.00  3.53           C  
ATOM   1558  H   VAL A 105       6.122   1.067   3.671  1.00  3.53           H  
ATOM   1559  HA  VAL A 105       6.802  -1.554   4.955  1.00  3.53           H  
ATOM   1560  HB  VAL A 105       5.251   0.826   6.012  1.00  3.53           H  
ATOM   1561 1HG1 VAL A 105       5.144  -0.421   8.063  1.00  3.53           H  
ATOM   1562 2HG1 VAL A 105       4.270  -1.249   6.756  1.00  3.53           H  
ATOM   1563 3HG1 VAL A 105       5.915  -1.758   7.190  1.00  3.53           H  
ATOM   1564 1HG2 VAL A 105       7.013   0.826   7.623  1.00  3.53           H  
ATOM   1565 2HG2 VAL A 105       7.663  -0.599   6.785  1.00  3.53           H  
ATOM   1566 3HG2 VAL A 105       7.623   0.961   5.968  1.00  3.53           H  
ATOM   1567  N   CYS A 106       4.671  -2.728   4.497  1.00  3.84           N  
ATOM   1568  CA  CYS A 106       3.463  -3.462   4.143  1.00  3.84           C  
ATOM   1569  C   CYS A 106       2.958  -4.287   5.331  1.00  3.84           C  
ATOM   1570  O   CYS A 106       3.738  -4.966   6.000  1.00  3.84           O  
ATOM   1571  CB  CYS A 106       3.783  -4.419   3.006  1.00  3.84           C  
ATOM   1572  SG  CYS A 106       4.456  -3.638   1.513  1.00  3.84           S  
ATOM   1573  H   CYS A 106       5.493  -3.249   4.795  1.00  3.84           H  
ATOM   1574  HA  CYS A 106       2.689  -2.762   3.841  1.00  3.84           H  
ATOM   1575 1HB  CYS A 106       4.515  -5.151   3.354  1.00  3.84           H  
ATOM   1576 2HB  CYS A 106       2.883  -4.968   2.728  1.00  3.84           H  
ATOM   1577  N   VAL A 107       1.656  -4.222   5.600  1.00  4.39           N  
ATOM   1578  CA  VAL A 107       1.039  -4.961   6.712  1.00  4.39           C  
ATOM   1579  C   VAL A 107      -0.181  -5.751   6.279  1.00  4.39           C  
ATOM   1580  O   VAL A 107      -1.058  -5.202   5.622  1.00  4.39           O  
ATOM   1581  CB  VAL A 107       0.619  -3.999   7.822  1.00  4.39           C  
ATOM   1582  CG1 VAL A 107      -0.093  -4.744   8.945  1.00  4.39           C  
ATOM   1583  CG2 VAL A 107       1.803  -3.316   8.384  1.00  4.39           C  
ATOM   1584  H   VAL A 107       1.070  -3.643   5.018  1.00  4.39           H  
ATOM   1585  HA  VAL A 107       1.774  -5.661   7.114  1.00  4.39           H  
ATOM   1586  HB  VAL A 107      -0.040  -3.284   7.409  1.00  4.39           H  
ATOM   1587 1HG1 VAL A 107      -0.382  -4.030   9.708  1.00  4.39           H  
ATOM   1588 2HG1 VAL A 107      -0.981  -5.235   8.566  1.00  4.39           H  
ATOM   1589 3HG1 VAL A 107       0.577  -5.483   9.373  1.00  4.39           H  
ATOM   1590 1HG2 VAL A 107       1.473  -2.654   9.152  1.00  4.39           H  
ATOM   1591 2HG2 VAL A 107       2.453  -4.065   8.803  1.00  4.39           H  
ATOM   1592 3HG2 VAL A 107       2.326  -2.755   7.617  1.00  4.39           H  
ATOM   1593  N   ASN A 108      -0.287  -7.011   6.694  1.00  5.15           N  
ATOM   1594  CA  ASN A 108      -1.458  -7.825   6.289  1.00  5.15           C  
ATOM   1595  C   ASN A 108      -2.680  -7.561   7.182  1.00  5.15           C  
ATOM   1596  O   ASN A 108      -3.111  -8.417   7.973  1.00  5.15           O  
ATOM   1597  CB  ASN A 108      -1.109  -9.297   6.281  1.00  5.15           C  
ATOM   1598  CG  ASN A 108      -0.102  -9.645   5.204  1.00  5.15           C  
ATOM   1599  OD1 ASN A 108      -0.173  -9.134   4.077  1.00  5.15           O  
ATOM   1600  ND2 ASN A 108       0.820 -10.507   5.529  1.00  5.15           N  
ATOM   1601  H   ASN A 108       0.458  -7.381   7.296  1.00  5.15           H  
ATOM   1602  HA  ASN A 108      -1.741  -7.535   5.273  1.00  5.15           H  
ATOM   1603 1HB  ASN A 108      -0.695  -9.576   7.250  1.00  5.15           H  
ATOM   1604 2HB  ASN A 108      -2.019  -9.884   6.132  1.00  5.15           H  
ATOM   1605 1HD2 ASN A 108       1.511 -10.779   4.858  1.00  5.15           H  
ATOM   1606 2HD2 ASN A 108       0.828 -10.899   6.449  1.00  5.15           H  
ATOM   1607  N   PHE A 109      -3.267  -6.380   7.014  1.00  6.06           N  
ATOM   1608  CA  PHE A 109      -4.316  -5.917   7.908  1.00  6.06           C  
ATOM   1609  C   PHE A 109      -5.641  -6.640   7.830  1.00  6.06           C  
ATOM   1610  O   PHE A 109      -6.386  -6.577   8.796  1.00  6.06           O  
ATOM   1611  CB  PHE A 109      -4.619  -4.426   7.720  1.00  6.06           C  
ATOM   1612  CG  PHE A 109      -3.700  -3.447   8.381  1.00  6.06           C  
ATOM   1613  CD1 PHE A 109      -2.802  -2.707   7.661  1.00  6.06           C  
ATOM   1614  CD2 PHE A 109      -3.777  -3.239   9.736  1.00  6.06           C  
ATOM   1615  CE1 PHE A 109      -1.987  -1.774   8.305  1.00  6.06           C  
ATOM   1616  CE2 PHE A 109      -2.971  -2.321  10.375  1.00  6.06           C  
ATOM   1617  CZ  PHE A 109      -2.077  -1.589   9.655  1.00  6.06           C  
ATOM   1618  H   PHE A 109      -2.924  -5.765   6.264  1.00  6.06           H  
ATOM   1619  HA  PHE A 109      -3.942  -6.037   8.925  1.00  6.06           H  
ATOM   1620 1HB  PHE A 109      -4.606  -4.214   6.678  1.00  6.06           H  
ATOM   1621 2HB  PHE A 109      -5.629  -4.225   8.064  1.00  6.06           H  
ATOM   1622  HD1 PHE A 109      -2.732  -2.859   6.580  1.00  6.06           H  
ATOM   1623  HD2 PHE A 109      -4.490  -3.808  10.306  1.00  6.06           H  
ATOM   1624  HE1 PHE A 109      -1.270  -1.188   7.734  1.00  6.06           H  
ATOM   1625  HE2 PHE A 109      -3.052  -2.176  11.453  1.00  6.06           H  
ATOM   1626  HZ  PHE A 109      -1.442  -0.862  10.153  1.00  6.06           H  
ATOM   1627  N   THR A 110      -6.008  -7.306   6.740  1.00  7.01           N  
ATOM   1628  CA  THR A 110      -7.344  -7.894   6.797  1.00  7.01           C  
ATOM   1629  C   THR A 110      -7.367  -8.936   7.882  1.00  7.01           C  
ATOM   1630  O   THR A 110      -8.259  -8.950   8.730  1.00  7.01           O  
ATOM   1631  CB  THR A 110      -7.794  -8.574   5.500  1.00  7.01           C  
ATOM   1632  OG1 THR A 110      -7.846  -7.665   4.467  1.00  7.01           O  
ATOM   1633  CG2 THR A 110      -9.137  -9.192   5.671  1.00  7.01           C  
ATOM   1634  H   THR A 110      -5.395  -7.452   5.942  1.00  7.01           H  
ATOM   1635  HA  THR A 110      -8.062  -7.112   7.053  1.00  7.01           H  
ATOM   1636  HB  THR A 110      -7.121  -9.316   5.255  1.00  7.01           H  
ATOM   1637  HG1 THR A 110      -8.047  -8.121   3.650  1.00  7.01           H  
ATOM   1638 1HG2 THR A 110      -9.426  -9.686   4.746  1.00  7.01           H  
ATOM   1639 2HG2 THR A 110      -9.085  -9.925   6.472  1.00  7.01           H  
ATOM   1640 3HG2 THR A 110      -9.863  -8.426   5.923  1.00  7.01           H  
ATOM   1641  N   SER A 111      -6.339  -9.786   7.891  1.00  7.88           N  
ATOM   1642  CA  SER A 111      -6.349 -10.850   8.881  1.00  7.88           C  
ATOM   1643  C   SER A 111      -6.275 -10.308  10.290  1.00  7.88           C  
ATOM   1644  O   SER A 111      -6.973 -10.786  11.188  1.00  7.88           O  
ATOM   1645  CB  SER A 111      -5.157 -11.769   8.692  1.00  7.88           C  
ATOM   1646  OG  SER A 111      -3.950 -11.117   9.019  1.00  7.88           O  
ATOM   1647  H   SER A 111      -5.632  -9.713   7.155  1.00  7.88           H  
ATOM   1648  HA  SER A 111      -7.273 -11.417   8.764  1.00  7.88           H  
ATOM   1649 1HB  SER A 111      -5.281 -12.646   9.325  1.00  7.88           H  
ATOM   1650 2HB  SER A 111      -5.120 -12.113   7.662  1.00  7.88           H  
ATOM   1651  HG  SER A 111      -3.850 -10.367   8.408  1.00  7.88           H  
ATOM   1652  N   TYR A 112      -5.530  -9.229  10.487  1.00  8.55           N  
ATOM   1653  CA  TYR A 112      -5.397  -8.772  11.856  1.00  8.55           C  
ATOM   1654  C   TYR A 112      -6.598  -7.987  12.303  1.00  8.55           C  
ATOM   1655  O   TYR A 112      -7.068  -8.152  13.428  1.00  8.55           O  
ATOM   1656  CB  TYR A 112      -4.133  -7.988  12.015  1.00  8.55           C  
ATOM   1657  CG  TYR A 112      -2.970  -8.849  11.784  1.00  8.55           C  
ATOM   1658  CD1 TYR A 112      -2.112  -8.592  10.744  1.00  8.55           C  
ATOM   1659  CD2 TYR A 112      -2.799  -9.957  12.577  1.00  8.55           C  
ATOM   1660  CE1 TYR A 112      -1.068  -9.446  10.495  1.00  8.55           C  
ATOM   1661  CE2 TYR A 112      -1.762 -10.814  12.338  1.00  8.55           C  
ATOM   1662  CZ  TYR A 112      -0.899 -10.570  11.304  1.00  8.55           C  
ATOM   1663  OH  TYR A 112       0.124 -11.444  11.075  1.00  8.55           O  
ATOM   1664  H   TYR A 112      -4.986  -8.828   9.717  1.00  8.55           H  
ATOM   1665  HA  TYR A 112      -5.322  -9.649  12.499  1.00  8.55           H  
ATOM   1666 1HB  TYR A 112      -4.123  -7.185  11.285  1.00  8.55           H  
ATOM   1667 2HB  TYR A 112      -4.071  -7.577  13.017  1.00  8.55           H  
ATOM   1668  HD1 TYR A 112      -2.263  -7.715  10.122  1.00  8.55           H  
ATOM   1669  HD2 TYR A 112      -3.493 -10.158  13.392  1.00  8.55           H  
ATOM   1670  HE1 TYR A 112      -0.390  -9.246   9.667  1.00  8.55           H  
ATOM   1671  HE2 TYR A 112      -1.626 -11.693  12.967  1.00  8.55           H  
ATOM   1672  HH  TYR A 112       0.035 -12.197  11.665  1.00  8.55           H  
ATOM   1673  N   VAL A 113      -7.136  -7.168  11.422  1.00  9.01           N  
ATOM   1674  CA  VAL A 113      -8.293  -6.382  11.764  1.00  9.01           C  
ATOM   1675  C   VAL A 113      -9.463  -7.296  12.054  1.00  9.01           C  
ATOM   1676  O   VAL A 113     -10.192  -7.071  13.018  1.00  9.01           O  
ATOM   1677  CB  VAL A 113      -8.618  -5.383  10.657  1.00  9.01           C  
ATOM   1678  CG1 VAL A 113      -9.936  -4.734  10.932  1.00  9.01           C  
ATOM   1679  CG2 VAL A 113      -7.502  -4.329  10.613  1.00  9.01           C  
ATOM   1680  H   VAL A 113      -6.739  -7.072  10.493  1.00  9.01           H  
ATOM   1681  HA  VAL A 113      -8.066  -5.815  12.665  1.00  9.01           H  
ATOM   1682  HB  VAL A 113      -8.683  -5.908   9.700  1.00  9.01           H  
ATOM   1683 1HG1 VAL A 113     -10.160  -4.023  10.141  1.00  9.01           H  
ATOM   1684 2HG1 VAL A 113     -10.706  -5.503  10.966  1.00  9.01           H  
ATOM   1685 3HG1 VAL A 113      -9.888  -4.217  11.889  1.00  9.01           H  
ATOM   1686 1HG2 VAL A 113      -7.709  -3.611   9.822  1.00  9.01           H  
ATOM   1687 2HG2 VAL A 113      -7.451  -3.815  11.570  1.00  9.01           H  
ATOM   1688 3HG2 VAL A 113      -6.558  -4.815  10.421  1.00  9.01           H  
ATOM   1689  N   GLN A 114      -9.642  -8.350  11.248  1.00  9.32           N  
ATOM   1690  CA  GLN A 114     -10.724  -9.285  11.511  1.00  9.32           C  
ATOM   1691  C   GLN A 114     -10.541  -9.971  12.866  1.00  9.32           C  
ATOM   1692  O   GLN A 114     -11.514 -10.138  13.604  1.00  9.32           O  
ATOM   1693  CB  GLN A 114     -10.824 -10.334  10.399  1.00  9.32           C  
ATOM   1694  CG  GLN A 114     -11.336  -9.788   9.070  1.00  9.32           C  
ATOM   1695  CD  GLN A 114     -11.354 -10.830   7.952  1.00  9.32           C  
ATOM   1696  OE1 GLN A 114     -10.673 -11.860   7.990  1.00  9.32           O  
ATOM   1697  NE2 GLN A 114     -12.154 -10.551   6.927  1.00  9.32           N  
ATOM   1698  H   GLN A 114      -9.029  -8.507  10.446  1.00  9.32           H  
ATOM   1699  HA  GLN A 114     -11.658  -8.726  11.540  1.00  9.32           H  
ATOM   1700 1HB  GLN A 114      -9.829 -10.758  10.219  1.00  9.32           H  
ATOM   1701 2HB  GLN A 114     -11.475 -11.145  10.716  1.00  9.32           H  
ATOM   1702 1HG  GLN A 114     -12.355  -9.433   9.214  1.00  9.32           H  
ATOM   1703 2HG  GLN A 114     -10.701  -8.961   8.759  1.00  9.32           H  
ATOM   1704 1HE2 GLN A 114     -12.218 -11.184   6.156  1.00  9.32           H  
ATOM   1705 2HE2 GLN A 114     -12.689  -9.707   6.928  1.00  9.32           H  
ATOM   1706  N   HIS A 115      -9.299 -10.320  13.243  1.00  9.58           N  
ATOM   1707  CA  HIS A 115      -9.094 -10.940  14.552  1.00  9.58           C  
ATOM   1708  C   HIS A 115      -9.396  -9.953  15.681  1.00  9.58           C  
ATOM   1709  O   HIS A 115     -10.034 -10.304  16.683  1.00  9.58           O  
ATOM   1710  CB  HIS A 115      -7.650 -11.459  14.723  1.00  9.58           C  
ATOM   1711  CG  HIS A 115      -7.318 -12.743  13.977  1.00  9.58           C  
ATOM   1712  ND1 HIS A 115      -7.983 -13.928  14.217  1.00  9.58           N  
ATOM   1713  CD2 HIS A 115      -6.371 -13.029  13.041  1.00  9.58           C  
ATOM   1714  CE1 HIS A 115      -7.478 -14.878  13.448  1.00  9.58           C  
ATOM   1715  NE2 HIS A 115      -6.500 -14.360  12.722  1.00  9.58           N  
ATOM   1716  H   HIS A 115      -8.504 -10.197  12.611  1.00  9.58           H  
ATOM   1717  HA  HIS A 115      -9.772 -11.785  14.663  1.00  9.58           H  
ATOM   1718 1HB  HIS A 115      -6.960 -10.688  14.375  1.00  9.58           H  
ATOM   1719 2HB  HIS A 115      -7.448 -11.616  15.780  1.00  9.58           H  
ATOM   1720  HD2 HIS A 115      -5.645 -12.337  12.618  1.00  9.58           H  
ATOM   1721  HE1 HIS A 115      -7.816 -15.906  13.427  1.00  9.58           H  
ATOM   1722  HE2 HIS A 115      -5.921 -14.862  12.026  1.00  9.58           H  
ATOM   1723  N   VAL A 116      -8.974  -8.698  15.512  1.00  9.85           N  
ATOM   1724  CA  VAL A 116      -9.224  -7.694  16.532  1.00  9.85           C  
ATOM   1725  C   VAL A 116     -10.710  -7.420  16.670  1.00  9.85           C  
ATOM   1726  O   VAL A 116     -11.230  -7.370  17.790  1.00  9.85           O  
ATOM   1727  CB  VAL A 116      -8.483  -6.378  16.216  1.00  9.85           C  
ATOM   1728  CG1 VAL A 116      -8.930  -5.283  17.189  1.00  9.85           C  
ATOM   1729  CG2 VAL A 116      -6.961  -6.592  16.344  1.00  9.85           C  
ATOM   1730  H   VAL A 116      -8.449  -8.449  14.674  1.00  9.85           H  
ATOM   1731  HA  VAL A 116      -8.851  -8.073  17.483  1.00  9.85           H  
ATOM   1732  HB  VAL A 116      -8.732  -6.062  15.200  1.00  9.85           H  
ATOM   1733 1HG1 VAL A 116      -8.411  -4.356  16.954  1.00  9.85           H  
ATOM   1734 2HG1 VAL A 116     -10.007  -5.130  17.094  1.00  9.85           H  
ATOM   1735 3HG1 VAL A 116      -8.696  -5.582  18.211  1.00  9.85           H  
ATOM   1736 1HG2 VAL A 116      -6.441  -5.664  16.112  1.00  9.85           H  
ATOM   1737 2HG2 VAL A 116      -6.721  -6.899  17.361  1.00  9.85           H  
ATOM   1738 3HG2 VAL A 116      -6.639  -7.362  15.657  1.00  9.85           H  
ATOM   1739  N   LYS A 117     -11.412  -7.248  15.547  1.00 10.19           N  
ATOM   1740  CA  LYS A 117     -12.833  -6.966  15.613  1.00 10.19           C  
ATOM   1741  C   LYS A 117     -13.646  -8.120  16.163  1.00 10.19           C  
ATOM   1742  O   LYS A 117     -14.510  -7.893  17.005  1.00 10.19           O  
ATOM   1743  CB  LYS A 117     -13.384  -6.567  14.246  1.00 10.19           C  
ATOM   1744  CG  LYS A 117     -12.967  -5.179  13.769  1.00 10.19           C  
ATOM   1745  CD  LYS A 117     -13.561  -4.866  12.399  1.00 10.19           C  
ATOM   1746  CE  LYS A 117     -13.241  -3.440  11.957  1.00 10.19           C  
ATOM   1747  NZ  LYS A 117     -13.769  -3.148  10.593  1.00 10.19           N  
ATOM   1748  H   LYS A 117     -10.950  -7.300  14.643  1.00 10.19           H  
ATOM   1749  HA  LYS A 117     -12.972  -6.119  16.282  1.00 10.19           H  
ATOM   1750 1HB  LYS A 117     -13.037  -7.288  13.501  1.00 10.19           H  
ATOM   1751 2HB  LYS A 117     -14.473  -6.613  14.264  1.00 10.19           H  
ATOM   1752 1HG  LYS A 117     -13.301  -4.431  14.487  1.00 10.19           H  
ATOM   1753 2HG  LYS A 117     -11.878  -5.138  13.705  1.00 10.19           H  
ATOM   1754 1HD  LYS A 117     -13.155  -5.564  11.666  1.00 10.19           H  
ATOM   1755 2HD  LYS A 117     -14.641  -4.991  12.434  1.00 10.19           H  
ATOM   1756 1HE  LYS A 117     -13.689  -2.743  12.664  1.00 10.19           H  
ATOM   1757 2HE  LYS A 117     -12.169  -3.295  11.960  1.00 10.19           H  
ATOM   1758 1HZ  LYS A 117     -13.541  -2.196  10.340  1.00 10.19           H  
ATOM   1759 2HZ  LYS A 117     -13.352  -3.782   9.926  1.00 10.19           H  
ATOM   1760 3HZ  LYS A 117     -14.772  -3.267  10.586  1.00 10.19           H  
ATOM   1761  N   GLU A 118     -13.356  -9.363  15.767  1.00 10.60           N  
ATOM   1762  CA  GLU A 118     -14.140 -10.467  16.313  1.00 10.60           C  
ATOM   1763  C   GLU A 118     -13.963 -10.536  17.822  1.00 10.60           C  
ATOM   1764  O   GLU A 118     -14.937 -10.634  18.571  1.00 10.60           O  
ATOM   1765  CB  GLU A 118     -13.754 -11.807  15.681  1.00 10.60           C  
ATOM   1766  CG  GLU A 118     -14.586 -12.986  16.209  1.00 10.60           C  
ATOM   1767  CD  GLU A 118     -14.290 -14.327  15.548  1.00 10.60           C  
ATOM   1768  OE1 GLU A 118     -13.453 -14.393  14.683  1.00 10.60           O  
ATOM   1769  OE2 GLU A 118     -14.923 -15.292  15.934  1.00 10.60           O  
ATOM   1770  H   GLU A 118     -12.630  -9.548  15.073  1.00 10.60           H  
ATOM   1771  HA  GLU A 118     -15.194 -10.277  16.102  1.00 10.60           H  
ATOM   1772 1HB  GLU A 118     -13.880 -11.750  14.600  1.00 10.60           H  
ATOM   1773 2HB  GLU A 118     -12.698 -12.011  15.877  1.00 10.60           H  
ATOM   1774 1HG  GLU A 118     -14.396 -13.078  17.279  1.00 10.60           H  
ATOM   1775 2HG  GLU A 118     -15.643 -12.751  16.083  1.00 10.60           H  
ATOM   1776  N   PHE A 119     -12.713 -10.443  18.276  1.00 11.05           N  
ATOM   1777  CA  PHE A 119     -12.413 -10.463  19.696  1.00 11.05           C  
ATOM   1778  C   PHE A 119     -13.126  -9.334  20.428  1.00 11.05           C  
ATOM   1779  O   PHE A 119     -13.770  -9.541  21.477  1.00 11.05           O  
ATOM   1780  CB  PHE A 119     -10.915 -10.327  19.923  1.00 11.05           C  
ATOM   1781  CG  PHE A 119     -10.567 -10.244  21.350  1.00 11.05           C  
ATOM   1782  CD1 PHE A 119     -10.485 -11.388  22.123  1.00 11.05           C  
ATOM   1783  CD2 PHE A 119     -10.343  -9.012  21.944  1.00 11.05           C  
ATOM   1784  CE1 PHE A 119     -10.178 -11.304  23.456  1.00 11.05           C  
ATOM   1785  CE2 PHE A 119     -10.041  -8.931  23.267  1.00 11.05           C  
ATOM   1786  CZ  PHE A 119      -9.958 -10.081  24.026  1.00 11.05           C  
ATOM   1787  H   PHE A 119     -11.932 -10.360  17.620  1.00 11.05           H  
ATOM   1788  HA  PHE A 119     -12.750 -11.413  20.106  1.00 11.05           H  
ATOM   1789 1HB  PHE A 119     -10.398 -11.180  19.486  1.00 11.05           H  
ATOM   1790 2HB  PHE A 119     -10.547  -9.430  19.421  1.00 11.05           H  
ATOM   1791  HD1 PHE A 119     -10.666 -12.358  21.662  1.00 11.05           H  
ATOM   1792  HD2 PHE A 119     -10.413  -8.104  21.340  1.00 11.05           H  
ATOM   1793  HE1 PHE A 119     -10.113 -12.206  24.062  1.00 11.05           H  
ATOM   1794  HE2 PHE A 119      -9.868  -7.968  23.719  1.00 11.05           H  
ATOM   1795  HZ  PHE A 119      -9.718 -10.025  25.082  1.00 11.05           H  
ATOM   1796  N   THR A 120     -13.000  -8.128  19.880  1.00 11.53           N  
ATOM   1797  CA  THR A 120     -13.590  -6.973  20.494  1.00 11.53           C  
ATOM   1798  C   THR A 120     -15.093  -7.166  20.633  1.00 11.53           C  
ATOM   1799  O   THR A 120     -15.635  -7.043  21.727  1.00 11.53           O  
ATOM   1800  CB  THR A 120     -13.321  -5.721  19.648  1.00 11.53           C  
ATOM   1801  OG1 THR A 120     -11.910  -5.513  19.540  1.00 11.53           O  
ATOM   1802  CG2 THR A 120     -13.952  -4.522  20.285  1.00 11.53           C  
ATOM   1803  H   THR A 120     -12.466  -8.004  19.019  1.00 11.53           H  
ATOM   1804  HA  THR A 120     -13.148  -6.843  21.476  1.00 11.53           H  
ATOM   1805  HB  THR A 120     -13.736  -5.863  18.652  1.00 11.53           H  
ATOM   1806  HG1 THR A 120     -11.526  -6.273  19.050  1.00 11.53           H  
ATOM   1807 1HG2 THR A 120     -13.754  -3.641  19.678  1.00 11.53           H  
ATOM   1808 2HG2 THR A 120     -15.028  -4.676  20.367  1.00 11.53           H  
ATOM   1809 3HG2 THR A 120     -13.528  -4.391  21.263  1.00 11.53           H  
ATOM   1810  N   GLN A 121     -15.749  -7.597  19.558  1.00 11.99           N  
ATOM   1811  CA  GLN A 121     -17.189  -7.808  19.568  1.00 11.99           C  
ATOM   1812  C   GLN A 121     -17.622  -8.896  20.550  1.00 11.99           C  
ATOM   1813  O   GLN A 121     -18.655  -8.757  21.212  1.00 11.99           O  
ATOM   1814  CB  GLN A 121     -17.641  -8.202  18.160  1.00 11.99           C  
ATOM   1815  CG  GLN A 121     -17.558  -7.079  17.139  1.00 11.99           C  
ATOM   1816  CD  GLN A 121     -17.798  -7.565  15.718  1.00 11.99           C  
ATOM   1817  OE1 GLN A 121     -17.778  -8.768  15.431  1.00 11.99           O  
ATOM   1818  NE2 GLN A 121     -18.021  -6.622  14.808  1.00 11.99           N  
ATOM   1819  H   GLN A 121     -15.242  -7.734  18.686  1.00 11.99           H  
ATOM   1820  HA  GLN A 121     -17.670  -6.877  19.854  1.00 11.99           H  
ATOM   1821 1HB  GLN A 121     -17.016  -9.024  17.802  1.00 11.99           H  
ATOM   1822 2HB  GLN A 121     -18.667  -8.561  18.196  1.00 11.99           H  
ATOM   1823 1HG  GLN A 121     -18.325  -6.343  17.376  1.00 11.99           H  
ATOM   1824 2HG  GLN A 121     -16.578  -6.614  17.190  1.00 11.99           H  
ATOM   1825 1HE2 GLN A 121     -18.182  -6.876  13.854  1.00 11.99           H  
ATOM   1826 2HE2 GLN A 121     -18.026  -5.660  15.078  1.00 11.99           H  
ATOM   1827  N   ARG A 122     -16.848  -9.978  20.658  1.00 12.37           N  
ATOM   1828  CA  ARG A 122     -17.212 -11.057  21.566  1.00 12.37           C  
ATOM   1829  C   ARG A 122     -17.000 -10.740  23.047  1.00 12.37           C  
ATOM   1830  O   ARG A 122     -17.820 -11.140  23.880  1.00 12.37           O  
ATOM   1831  CB  ARG A 122     -16.444 -12.329  21.240  1.00 12.37           C  
ATOM   1832  CG  ARG A 122     -16.858 -13.048  19.953  1.00 12.37           C  
ATOM   1833  CD  ARG A 122     -16.092 -14.319  19.781  1.00 12.37           C  
ATOM   1834  NE  ARG A 122     -16.407 -15.010  18.534  1.00 12.37           N  
ATOM   1835  CZ  ARG A 122     -17.462 -15.800  18.320  1.00 12.37           C  
ATOM   1836  NH1 ARG A 122     -18.365 -16.016  19.256  1.00 12.37           N  
ATOM   1837  NH2 ARG A 122     -17.562 -16.355  17.138  1.00 12.37           N  
ATOM   1838  H   ARG A 122     -16.014 -10.069  20.075  1.00 12.37           H  
ATOM   1839  HA  ARG A 122     -18.271 -11.263  21.418  1.00 12.37           H  
ATOM   1840 1HB  ARG A 122     -15.384 -12.080  21.141  1.00 12.37           H  
ATOM   1841 2HB  ARG A 122     -16.540 -13.032  22.064  1.00 12.37           H  
ATOM   1842 1HG  ARG A 122     -17.919 -13.286  19.995  1.00 12.37           H  
ATOM   1843 2HG  ARG A 122     -16.663 -12.407  19.093  1.00 12.37           H  
ATOM   1844 1HD  ARG A 122     -15.027 -14.086  19.774  1.00 12.37           H  
ATOM   1845 2HD  ARG A 122     -16.310 -14.991  20.607  1.00 12.37           H  
ATOM   1846  HE  ARG A 122     -15.760 -14.919  17.740  1.00 12.37           H  
ATOM   1847 1HH1 ARG A 122     -18.268 -15.578  20.161  1.00 12.37           H  
ATOM   1848 2HH1 ARG A 122     -19.153 -16.617  19.068  1.00 12.37           H  
ATOM   1849 1HH2 ARG A 122     -16.816 -16.154  16.454  1.00 12.37           H  
ATOM   1850 2HH2 ARG A 122     -18.333 -16.962  16.914  1.00 12.37           H  
ATOM   1851  N   SER A 123     -15.900 -10.056  23.395  1.00 12.59           N  
ATOM   1852  CA  SER A 123     -15.645  -9.790  24.812  1.00 12.59           C  
ATOM   1853  C   SER A 123     -15.265  -8.352  25.155  1.00 12.59           C  
ATOM   1854  O   SER A 123     -15.386  -7.947  26.312  1.00 12.59           O  
ATOM   1855  CB  SER A 123     -14.473 -10.619  25.275  1.00 12.59           C  
ATOM   1856  OG  SER A 123     -13.294 -10.146  24.677  1.00 12.59           O  
ATOM   1857  H   SER A 123     -15.241  -9.755  22.679  1.00 12.59           H  
ATOM   1858  HA  SER A 123     -16.539 -10.049  25.378  1.00 12.59           H  
ATOM   1859 1HB  SER A 123     -14.393 -10.581  26.352  1.00 12.59           H  
ATOM   1860 2HB  SER A 123     -14.632 -11.657  24.995  1.00 12.59           H  
ATOM   1861  HG  SER A 123     -13.409 -10.286  23.719  1.00 12.59           H  
ATOM   1862  N   LEU A 124     -14.717  -7.614  24.188  1.00 12.61           N  
ATOM   1863  CA  LEU A 124     -14.130  -6.286  24.406  1.00 12.61           C  
ATOM   1864  C   LEU A 124     -13.004  -6.238  25.455  1.00 12.61           C  
ATOM   1865  O   LEU A 124     -12.563  -5.150  25.840  1.00 12.61           O  
ATOM   1866  CB  LEU A 124     -15.223  -5.269  24.775  1.00 12.61           C  
ATOM   1867  CG  LEU A 124     -14.744  -3.827  25.049  1.00 12.61           C  
ATOM   1868  CD1 LEU A 124     -14.076  -3.268  23.813  1.00 12.61           C  
ATOM   1869  CD2 LEU A 124     -15.943  -2.975  25.435  1.00 12.61           C  
ATOM   1870  H   LEU A 124     -14.694  -7.979  23.238  1.00 12.61           H  
ATOM   1871  HA  LEU A 124     -13.705  -5.960  23.462  1.00 12.61           H  
ATOM   1872 1HB  LEU A 124     -15.941  -5.233  23.955  1.00 12.61           H  
ATOM   1873 2HB  LEU A 124     -15.741  -5.607  25.667  1.00 12.61           H  
ATOM   1874  HG  LEU A 124     -14.020  -3.828  25.862  1.00 12.61           H  
ATOM   1875 1HD1 LEU A 124     -13.737  -2.251  24.008  1.00 12.61           H  
ATOM   1876 2HD1 LEU A 124     -13.222  -3.892  23.558  1.00 12.61           H  
ATOM   1877 3HD1 LEU A 124     -14.789  -3.263  22.991  1.00 12.61           H  
ATOM   1878 1HD2 LEU A 124     -15.615  -1.954  25.634  1.00 12.61           H  
ATOM   1879 2HD2 LEU A 124     -16.664  -2.973  24.617  1.00 12.61           H  
ATOM   1880 3HD2 LEU A 124     -16.409  -3.388  26.330  1.00 12.61           H  
ATOM   1881  N   VAL A 125     -12.462  -7.385  25.882  1.00 12.39           N  
ATOM   1882  CA  VAL A 125     -11.423  -7.313  26.906  1.00 12.39           C  
ATOM   1883  C   VAL A 125     -10.058  -7.110  26.308  1.00 12.39           C  
ATOM   1884  O   VAL A 125      -9.230  -8.018  26.262  1.00 12.39           O  
ATOM   1885  CB  VAL A 125     -11.397  -8.583  27.762  1.00 12.39           C  
ATOM   1886  CG1 VAL A 125     -10.361  -8.432  28.854  1.00 12.39           C  
ATOM   1887  CG2 VAL A 125     -12.758  -8.806  28.365  1.00 12.39           C  
ATOM   1888  H   VAL A 125     -12.788  -8.286  25.524  1.00 12.39           H  
ATOM   1889  HA  VAL A 125     -11.644  -6.468  27.557  1.00 12.39           H  
ATOM   1890  HB  VAL A 125     -11.123  -9.435  27.139  1.00 12.39           H  
ATOM   1891 1HG1 VAL A 125     -10.337  -9.336  29.462  1.00 12.39           H  
ATOM   1892 2HG1 VAL A 125      -9.381  -8.269  28.403  1.00 12.39           H  
ATOM   1893 3HG1 VAL A 125     -10.618  -7.579  29.481  1.00 12.39           H  
ATOM   1894 1HG2 VAL A 125     -12.748  -9.710  28.973  1.00 12.39           H  
ATOM   1895 2HG2 VAL A 125     -13.025  -7.952  28.986  1.00 12.39           H  
ATOM   1896 3HG2 VAL A 125     -13.480  -8.910  27.580  1.00 12.39           H  
ATOM   1897  N   ILE A 126      -9.797  -5.878  25.942  1.00 11.91           N  
ATOM   1898  CA  ILE A 126      -8.553  -5.543  25.282  1.00 11.91           C  
ATOM   1899  C   ILE A 126      -7.513  -5.119  26.302  1.00 11.91           C  
ATOM   1900  O   ILE A 126      -7.722  -4.177  27.069  1.00 11.91           O  
ATOM   1901  CB  ILE A 126      -8.798  -4.440  24.249  1.00 11.91           C  
ATOM   1902  CG1 ILE A 126      -9.813  -4.958  23.205  1.00 11.91           C  
ATOM   1903  CG2 ILE A 126      -7.485  -4.053  23.592  1.00 11.91           C  
ATOM   1904  CD1 ILE A 126     -10.335  -3.906  22.285  1.00 11.91           C  
ATOM   1905  H   ILE A 126     -10.549  -5.198  26.052  1.00 11.91           H  
ATOM   1906  HA  ILE A 126      -8.180  -6.424  24.763  1.00 11.91           H  
ATOM   1907  HB  ILE A 126      -9.235  -3.570  24.738  1.00 11.91           H  
ATOM   1908 1HG1 ILE A 126      -9.336  -5.730  22.605  1.00 11.91           H  
ATOM   1909 2HG1 ILE A 126     -10.662  -5.397  23.727  1.00 11.91           H  
ATOM   1910 1HG2 ILE A 126      -7.659  -3.271  22.857  1.00 11.91           H  
ATOM   1911 2HG2 ILE A 126      -6.787  -3.689  24.353  1.00 11.91           H  
ATOM   1912 3HG2 ILE A 126      -7.054  -4.926  23.100  1.00 11.91           H  
ATOM   1913 1HD1 ILE A 126     -11.036  -4.353  21.592  1.00 11.91           H  
ATOM   1914 2HD1 ILE A 126     -10.841  -3.132  22.865  1.00 11.91           H  
ATOM   1915 3HD1 ILE A 126      -9.511  -3.463  21.730  1.00 11.91           H  
ATOM   1916  N   ASP A 127      -6.415  -5.858  26.338  1.00 11.23           N  
ATOM   1917  CA  ASP A 127      -5.347  -5.620  27.296  1.00 11.23           C  
ATOM   1918  C   ASP A 127      -4.267  -4.631  26.835  1.00 11.23           C  
ATOM   1919  O   ASP A 127      -4.349  -4.062  25.745  1.00 11.23           O  
ATOM   1920  CB  ASP A 127      -4.774  -6.983  27.711  1.00 11.23           C  
ATOM   1921  CG  ASP A 127      -4.138  -7.801  26.557  1.00 11.23           C  
ATOM   1922  OD1 ASP A 127      -3.901  -7.267  25.498  1.00 11.23           O  
ATOM   1923  OD2 ASP A 127      -3.930  -8.980  26.762  1.00 11.23           O  
ATOM   1924  H   ASP A 127      -6.323  -6.618  25.680  1.00 11.23           H  
ATOM   1925  HA  ASP A 127      -5.805  -5.192  28.188  1.00 11.23           H  
ATOM   1926 1HB  ASP A 127      -4.020  -6.844  28.482  1.00 11.23           H  
ATOM   1927 2HB  ASP A 127      -5.573  -7.583  28.149  1.00 11.23           H  
ATOM   1928  N   HIS A 128      -3.266  -4.418  27.697  1.00 10.44           N  
ATOM   1929  CA  HIS A 128      -2.160  -3.495  27.443  1.00 10.44           C  
ATOM   1930  C   HIS A 128      -1.153  -4.060  26.436  1.00 10.44           C  
ATOM   1931  O   HIS A 128      -0.762  -5.224  26.528  1.00 10.44           O  
ATOM   1932  CB  HIS A 128      -1.483  -3.154  28.785  1.00 10.44           C  
ATOM   1933  CG  HIS A 128      -0.492  -2.008  28.759  1.00 10.44           C  
ATOM   1934  ND1 HIS A 128       0.786  -2.136  28.277  1.00 10.44           N  
ATOM   1935  CD2 HIS A 128      -0.611  -0.722  29.171  1.00 10.44           C  
ATOM   1936  CE1 HIS A 128       1.417  -0.979  28.384  1.00 10.44           C  
ATOM   1937  NE2 HIS A 128       0.590  -0.101  28.927  1.00 10.44           N  
ATOM   1938  H   HIS A 128      -3.271  -4.922  28.569  1.00 10.44           H  
ATOM   1939  HA  HIS A 128      -2.556  -2.571  27.022  1.00 10.44           H  
ATOM   1940 1HB  HIS A 128      -2.250  -2.912  29.520  1.00 10.44           H  
ATOM   1941 2HB  HIS A 128      -0.957  -4.035  29.149  1.00 10.44           H  
ATOM   1942  HD1 HIS A 128       1.197  -2.967  27.902  1.00 10.44           H  
ATOM   1943  HD2 HIS A 128      -1.432  -0.163  29.621  1.00 10.44           H  
ATOM   1944  HE1 HIS A 128       2.449  -0.884  28.039  1.00 10.44           H  
ATOM   1945  N   VAL A 129      -0.678  -3.212  25.529  1.00  9.62           N  
ATOM   1946  CA  VAL A 129       0.339  -3.606  24.561  1.00  9.62           C  
ATOM   1947  C   VAL A 129       1.694  -3.125  25.067  1.00  9.62           C  
ATOM   1948  O   VAL A 129       1.800  -2.006  25.554  1.00  9.62           O  
ATOM   1949  CB  VAL A 129       0.035  -3.031  23.163  1.00  9.62           C  
ATOM   1950  CG1 VAL A 129       1.140  -3.425  22.187  1.00  9.62           C  
ATOM   1951  CG2 VAL A 129      -1.300  -3.551  22.680  1.00  9.62           C  
ATOM   1952  H   VAL A 129      -1.039  -2.270  25.508  1.00  9.62           H  
ATOM   1953  HA  VAL A 129       0.355  -4.694  24.487  1.00  9.62           H  
ATOM   1954  HB  VAL A 129       0.003  -1.947  23.219  1.00  9.62           H  
ATOM   1955 1HG1 VAL A 129       0.935  -3.018  21.217  1.00  9.62           H  
ATOM   1956 2HG1 VAL A 129       2.074  -3.056  22.519  1.00  9.62           H  
ATOM   1957 3HG1 VAL A 129       1.185  -4.510  22.122  1.00  9.62           H  
ATOM   1958 1HG2 VAL A 129      -1.517  -3.142  21.697  1.00  9.62           H  
ATOM   1959 2HG2 VAL A 129      -1.263  -4.642  22.621  1.00  9.62           H  
ATOM   1960 3HG2 VAL A 129      -2.087  -3.255  23.381  1.00  9.62           H  
ATOM   1961  N   ARG A 130       2.709  -3.982  25.001  1.00  8.85           N  
ATOM   1962  CA  ARG A 130       4.060  -3.663  25.479  1.00  8.85           C  
ATOM   1963  C   ARG A 130       4.627  -2.370  24.856  1.00  8.85           C  
ATOM   1964  O   ARG A 130       5.254  -1.566  25.547  1.00  8.85           O  
ATOM   1965  CB  ARG A 130       4.960  -4.856  25.201  1.00  8.85           C  
ATOM   1966  CG  ARG A 130       6.374  -4.774  25.706  1.00  8.85           C  
ATOM   1967  CD  ARG A 130       7.080  -6.093  25.529  1.00  8.85           C  
ATOM   1968  NE  ARG A 130       7.280  -6.436  24.113  1.00  8.85           N  
ATOM   1969  CZ  ARG A 130       7.627  -7.662  23.660  1.00  8.85           C  
ATOM   1970  NH1 ARG A 130       7.805  -8.662  24.510  1.00  8.85           N  
ATOM   1971  NH2 ARG A 130       7.790  -7.860  22.361  1.00  8.85           N  
ATOM   1972  H   ARG A 130       2.542  -4.893  24.595  1.00  8.85           H  
ATOM   1973  HA  ARG A 130       4.007  -3.523  26.560  1.00  8.85           H  
ATOM   1974 1HB  ARG A 130       4.513  -5.748  25.632  1.00  8.85           H  
ATOM   1975 2HB  ARG A 130       5.020  -5.012  24.118  1.00  8.85           H  
ATOM   1976 1HG  ARG A 130       6.916  -4.022  25.127  1.00  8.85           H  
ATOM   1977 2HG  ARG A 130       6.386  -4.504  26.761  1.00  8.85           H  
ATOM   1978 1HD  ARG A 130       8.049  -6.058  26.015  1.00  8.85           H  
ATOM   1979 2HD  ARG A 130       6.481  -6.879  25.983  1.00  8.85           H  
ATOM   1980  HE  ARG A 130       7.146  -5.687  23.409  1.00  8.85           H  
ATOM   1981 1HH1 ARG A 130       7.682  -8.508  25.501  1.00  8.85           H  
ATOM   1982 2HH1 ARG A 130       8.063  -9.577  24.168  1.00  8.85           H  
ATOM   1983 1HH2 ARG A 130       7.651  -7.073  21.702  1.00  8.85           H  
ATOM   1984 2HH2 ARG A 130       8.046  -8.768  22.013  1.00  8.85           H  
ATOM   1985  N   LEU A 131       4.384  -2.180  23.561  1.00  8.18           N  
ATOM   1986  CA  LEU A 131       4.769  -0.984  22.806  1.00  8.18           C  
ATOM   1987  C   LEU A 131       6.224  -0.533  22.809  1.00  8.18           C  
ATOM   1988  O   LEU A 131       6.512   0.622  23.122  1.00  8.18           O  
ATOM   1989  CB  LEU A 131       3.889   0.196  23.222  1.00  8.18           C  
ATOM   1990  CG  LEU A 131       2.422  -0.022  22.952  1.00  8.18           C  
ATOM   1991  CD1 LEU A 131       1.617   1.115  23.497  1.00  8.18           C  
ATOM   1992  CD2 LEU A 131       2.218  -0.178  21.463  1.00  8.18           C  
ATOM   1993  H   LEU A 131       3.885  -2.906  23.075  1.00  8.18           H  
ATOM   1994  HA  LEU A 131       4.523  -1.194  21.766  1.00  8.18           H  
ATOM   1995 1HB  LEU A 131       4.013   0.380  24.288  1.00  8.18           H  
ATOM   1996 2HB  LEU A 131       4.208   1.082  22.675  1.00  8.18           H  
ATOM   1997  HG  LEU A 131       2.109  -0.896  23.440  1.00  8.18           H  
ATOM   1998 1HD1 LEU A 131       0.560   0.931  23.305  1.00  8.18           H  
ATOM   1999 2HD1 LEU A 131       1.783   1.186  24.575  1.00  8.18           H  
ATOM   2000 3HD1 LEU A 131       1.920   2.043  23.016  1.00  8.18           H  
ATOM   2001 1HD2 LEU A 131       1.167  -0.354  21.265  1.00  8.18           H  
ATOM   2002 2HD2 LEU A 131       2.536   0.734  20.961  1.00  8.18           H  
ATOM   2003 3HD2 LEU A 131       2.803  -1.021  21.091  1.00  8.18           H  
ATOM   2004  N   LEU A 132       7.129  -1.422  22.406  1.00  7.63           N  
ATOM   2005  CA  LEU A 132       8.547  -1.082  22.232  1.00  7.63           C  
ATOM   2006  C   LEU A 132       9.285  -0.700  23.509  1.00  7.63           C  
ATOM   2007  O   LEU A 132       9.917   0.350  23.585  1.00  7.63           O  
ATOM   2008  CB  LEU A 132       8.675   0.080  21.213  1.00  7.63           C  
ATOM   2009  CG  LEU A 132       8.029  -0.204  19.870  1.00  7.63           C  
ATOM   2010  CD1 LEU A 132       8.085   1.019  18.961  1.00  7.63           C  
ATOM   2011  CD2 LEU A 132       8.735  -1.361  19.270  1.00  7.63           C  
ATOM   2012  H   LEU A 132       6.822  -2.380  22.211  1.00  7.63           H  
ATOM   2013  HA  LEU A 132       9.039  -1.960  21.814  1.00  7.63           H  
ATOM   2014 1HB  LEU A 132       8.273   1.000  21.612  1.00  7.63           H  
ATOM   2015 2HB  LEU A 132       9.735   0.242  21.025  1.00  7.63           H  
ATOM   2016  HG  LEU A 132       6.985  -0.451  20.019  1.00  7.63           H  
ATOM   2017 1HD1 LEU A 132       7.618   0.800  18.007  1.00  7.63           H  
ATOM   2018 2HD1 LEU A 132       7.555   1.843  19.436  1.00  7.63           H  
ATOM   2019 3HD1 LEU A 132       9.107   1.301  18.790  1.00  7.63           H  
ATOM   2020 1HD2 LEU A 132       8.257  -1.604  18.348  1.00  7.63           H  
ATOM   2021 2HD2 LEU A 132       9.782  -1.110  19.105  1.00  7.63           H  
ATOM   2022 3HD2 LEU A 132       8.673  -2.218  19.937  1.00  7.63           H  
ATOM   2023  N   HIS A 133       9.285  -1.602  24.485  1.00  7.24           N  
ATOM   2024  CA  HIS A 133       9.954  -1.414  25.782  1.00  7.24           C  
ATOM   2025  C   HIS A 133      11.470  -1.197  25.641  1.00  7.24           C  
ATOM   2026  O   HIS A 133      12.126  -0.635  26.518  1.00  7.24           O  
ATOM   2027  CB  HIS A 133       9.707  -2.646  26.644  1.00  7.24           C  
ATOM   2028  CG  HIS A 133      10.454  -3.855  26.167  1.00  7.24           C  
ATOM   2029  ND1 HIS A 133      10.116  -4.526  25.019  1.00  7.24           N  
ATOM   2030  CD2 HIS A 133      11.496  -4.530  26.704  1.00  7.24           C  
ATOM   2031  CE1 HIS A 133      10.905  -5.573  24.878  1.00  7.24           C  
ATOM   2032  NE2 HIS A 133      11.757  -5.594  25.883  1.00  7.24           N  
ATOM   2033  H   HIS A 133       8.755  -2.447  24.339  1.00  7.24           H  
ATOM   2034  HA  HIS A 133       9.532  -0.545  26.286  1.00  7.24           H  
ATOM   2035 1HB  HIS A 133      10.010  -2.439  27.671  1.00  7.24           H  
ATOM   2036 2HB  HIS A 133       8.645  -2.876  26.656  1.00  7.24           H  
ATOM   2037  HD2 HIS A 133      12.022  -4.280  27.626  1.00  7.24           H  
ATOM   2038  HE1 HIS A 133      10.859  -6.291  24.065  1.00  7.24           H  
ATOM   2039  HE2 HIS A 133      12.482  -6.281  26.030  1.00  7.24           H  
ATOM   2040  N   PHE A 134      12.014  -1.561  24.485  1.00  6.99           N  
ATOM   2041  CA  PHE A 134      13.426  -1.410  24.186  1.00  6.99           C  
ATOM   2042  C   PHE A 134      13.786   0.071  24.106  1.00  6.99           C  
ATOM   2043  O   PHE A 134      14.949   0.450  24.274  1.00  6.99           O  
ATOM   2044  CB  PHE A 134      13.751  -2.027  22.825  1.00  6.99           C  
ATOM   2045  CG  PHE A 134      13.685  -3.511  22.752  1.00  6.99           C  
ATOM   2046  CD1 PHE A 134      12.681  -4.120  22.019  1.00  6.99           C  
ATOM   2047  CD2 PHE A 134      14.626  -4.307  23.388  1.00  6.99           C  
ATOM   2048  CE1 PHE A 134      12.620  -5.495  21.914  1.00  6.99           C  
ATOM   2049  CE2 PHE A 134      14.565  -5.683  23.290  1.00  6.99           C  
ATOM   2050  CZ  PHE A 134      13.560  -6.278  22.549  1.00  6.99           C  
ATOM   2051  H   PHE A 134      11.418  -1.999  23.800  1.00  6.99           H  
ATOM   2052  HA  PHE A 134      14.011  -1.883  24.974  1.00  6.99           H  
ATOM   2053 1HB  PHE A 134      13.061  -1.624  22.077  1.00  6.99           H  
ATOM   2054 2HB  PHE A 134      14.752  -1.720  22.527  1.00  6.99           H  
ATOM   2055  HD1 PHE A 134      11.940  -3.500  21.514  1.00  6.99           H  
ATOM   2056  HD2 PHE A 134      15.422  -3.835  23.963  1.00  6.99           H  
ATOM   2057  HE1 PHE A 134      11.825  -5.958  21.327  1.00  6.99           H  
ATOM   2058  HE2 PHE A 134      15.310  -6.300  23.792  1.00  6.99           H  
ATOM   2059  HZ  PHE A 134      13.511  -7.362  22.469  1.00  6.99           H  
ATOM   2060  N   MET A 135      12.769   0.904  23.853  1.00  6.88           N  
ATOM   2061  CA  MET A 135      12.915   2.337  23.684  1.00  6.88           C  
ATOM   2062  C   MET A 135      12.562   3.078  24.971  1.00  6.88           C  
ATOM   2063  O   MET A 135      12.232   4.267  24.951  1.00  6.88           O  
ATOM   2064  CB  MET A 135      12.043   2.809  22.537  1.00  6.88           C  
ATOM   2065  CG  MET A 135      12.432   2.219  21.198  1.00  6.88           C  
ATOM   2066  SD  MET A 135      11.425   2.831  19.877  1.00  6.88           S  
ATOM   2067  CE  MET A 135      11.926   1.775  18.521  1.00  6.88           C  
ATOM   2068  H   MET A 135      11.824   0.532  23.766  1.00  6.88           H  
ATOM   2069  HA  MET A 135      13.953   2.551  23.453  1.00  6.88           H  
ATOM   2070 1HB  MET A 135      11.007   2.538  22.737  1.00  6.88           H  
ATOM   2071 2HB  MET A 135      12.094   3.894  22.466  1.00  6.88           H  
ATOM   2072 1HG  MET A 135      13.471   2.450  20.978  1.00  6.88           H  
ATOM   2073 2HG  MET A 135      12.321   1.135  21.240  1.00  6.88           H  
ATOM   2074 1HE  MET A 135      11.367   2.042  17.623  1.00  6.88           H  
ATOM   2075 2HE  MET A 135      12.994   1.896  18.338  1.00  6.88           H  
ATOM   2076 3HE  MET A 135      11.718   0.734  18.777  1.00  6.88           H  
ATOM   2077  N   THR A 136      12.630   2.365  26.093  1.00  6.89           N  
ATOM   2078  CA  THR A 136      12.412   2.945  27.402  1.00  6.89           C  
ATOM   2079  C   THR A 136      13.197   4.259  27.434  1.00  6.89           C  
ATOM   2080  O   THR A 136      14.284   4.310  26.852  1.00  6.89           O  
ATOM   2081  CB  THR A 136      12.969   1.982  28.472  1.00  6.89           C  
ATOM   2082  OG1 THR A 136      12.682   2.447  29.789  1.00  6.89           O  
ATOM   2083  CG2 THR A 136      14.466   1.879  28.300  1.00  6.89           C  
ATOM   2084  H   THR A 136      12.828   1.365  26.045  1.00  6.89           H  
ATOM   2085  HA  THR A 136      11.350   3.099  27.540  1.00  6.89           H  
ATOM   2086  HB  THR A 136      12.526   1.002  28.347  1.00  6.89           H  
ATOM   2087  HG1 THR A 136      12.972   1.789  30.424  1.00  6.89           H  
ATOM   2088 1HG2 THR A 136      14.873   1.191  29.041  1.00  6.89           H  
ATOM   2089 2HG2 THR A 136      14.685   1.504  27.299  1.00  6.89           H  
ATOM   2090 3HG2 THR A 136      14.912   2.852  28.427  1.00  6.89           H  
ATOM   2091  N   PRO A 137      12.747   5.311  28.150  1.00  7.00           N  
ATOM   2092  CA  PRO A 137      13.378   6.619  28.204  1.00  7.00           C  
ATOM   2093  C   PRO A 137      14.889   6.579  28.391  1.00  7.00           C  
ATOM   2094  O   PRO A 137      15.575   7.453  27.878  1.00  7.00           O  
ATOM   2095  CB  PRO A 137      12.679   7.259  29.407  1.00  7.00           C  
ATOM   2096  CG  PRO A 137      11.302   6.643  29.402  1.00  7.00           C  
ATOM   2097  CD  PRO A 137      11.515   5.214  28.979  1.00  7.00           C  
ATOM   2098  HA  PRO A 137      13.123   7.167  27.286  1.00  7.00           H  
ATOM   2099 1HB  PRO A 137      13.245   7.043  30.330  1.00  7.00           H  
ATOM   2100 2HB  PRO A 137      12.659   8.353  29.294  1.00  7.00           H  
ATOM   2101 1HG  PRO A 137      10.849   6.722  30.402  1.00  7.00           H  
ATOM   2102 2HG  PRO A 137      10.648   7.192  28.711  1.00  7.00           H  
ATOM   2103 1HD  PRO A 137      11.664   4.597  29.860  1.00  7.00           H  
ATOM   2104 2HD  PRO A 137      10.648   4.915  28.387  1.00  7.00           H  
ATOM   2105  N   GLU A 138      15.438   5.598  29.100  1.00  7.17           N  
ATOM   2106  CA  GLU A 138      16.894   5.553  29.259  1.00  7.17           C  
ATOM   2107  C   GLU A 138      17.608   5.294  27.920  1.00  7.17           C  
ATOM   2108  O   GLU A 138      18.706   5.811  27.670  1.00  7.17           O  
ATOM   2109  CB  GLU A 138      17.281   4.483  30.274  1.00  7.17           C  
ATOM   2110  CG  GLU A 138      16.905   4.819  31.712  1.00  7.17           C  
ATOM   2111  CD  GLU A 138      17.685   6.005  32.257  1.00  7.17           C  
ATOM   2112  OE1 GLU A 138      18.896   5.972  32.181  1.00  7.17           O  
ATOM   2113  OE2 GLU A 138      17.077   6.937  32.732  1.00  7.17           O  
ATOM   2114  H   GLU A 138      14.865   4.879  29.522  1.00  7.17           H  
ATOM   2115  HA  GLU A 138      17.225   6.519  29.637  1.00  7.17           H  
ATOM   2116 1HB  GLU A 138      16.795   3.541  30.012  1.00  7.17           H  
ATOM   2117 2HB  GLU A 138      18.356   4.318  30.234  1.00  7.17           H  
ATOM   2118 1HG  GLU A 138      15.838   5.047  31.751  1.00  7.17           H  
ATOM   2119 2HG  GLU A 138      17.087   3.947  32.338  1.00  7.17           H  
ATOM   2120  N   THR A 139      16.989   4.482  27.055  1.00  7.42           N  
ATOM   2121  CA  THR A 139      17.565   4.158  25.758  1.00  7.42           C  
ATOM   2122  C   THR A 139      17.529   5.403  24.907  1.00  7.42           C  
ATOM   2123  O   THR A 139      18.496   5.738  24.215  1.00  7.42           O  
ATOM   2124  CB  THR A 139      16.780   3.064  25.009  1.00  7.42           C  
ATOM   2125  OG1 THR A 139      16.751   1.840  25.746  1.00  7.42           O  
ATOM   2126  CG2 THR A 139      17.438   2.800  23.667  1.00  7.42           C  
ATOM   2127  H   THR A 139      16.068   4.125  27.277  1.00  7.42           H  
ATOM   2128  HA  THR A 139      18.602   3.848  25.883  1.00  7.42           H  
ATOM   2129  HB  THR A 139      15.759   3.405  24.856  1.00  7.42           H  
ATOM   2130  HG1 THR A 139      16.131   1.222  25.275  1.00  7.42           H  
ATOM   2131 1HG2 THR A 139      16.870   2.040  23.132  1.00  7.42           H  
ATOM   2132 2HG2 THR A 139      17.466   3.704  23.087  1.00  7.42           H  
ATOM   2133 3HG2 THR A 139      18.459   2.447  23.824  1.00  7.42           H  
ATOM   2134  N   MET A 140      16.376   6.071  24.958  1.00  7.74           N  
ATOM   2135  CA  MET A 140      16.128   7.262  24.157  1.00  7.74           C  
ATOM   2136  C   MET A 140      16.950   8.443  24.648  1.00  7.74           C  
ATOM   2137  O   MET A 140      17.435   9.254  23.854  1.00  7.74           O  
ATOM   2138  CB  MET A 140      14.638   7.560  24.186  1.00  7.74           C  
ATOM   2139  CG  MET A 140      13.813   6.504  23.487  1.00  7.74           C  
ATOM   2140  SD  MET A 140      14.181   6.352  21.718  1.00  7.74           S  
ATOM   2141  CE  MET A 140      15.366   5.042  21.685  1.00  7.74           C  
ATOM   2142  H   MET A 140      15.649   5.702  25.578  1.00  7.74           H  
ATOM   2143  HA  MET A 140      16.419   7.054  23.131  1.00  7.74           H  
ATOM   2144 1HB  MET A 140      14.305   7.624  25.219  1.00  7.74           H  
ATOM   2145 2HB  MET A 140      14.444   8.517  23.712  1.00  7.74           H  
ATOM   2146 1HG  MET A 140      14.049   5.550  23.954  1.00  7.74           H  
ATOM   2147 2HG  MET A 140      12.750   6.693  23.618  1.00  7.74           H  
ATOM   2148 1HE  MET A 140      15.658   4.835  20.655  1.00  7.74           H  
ATOM   2149 2HE  MET A 140      16.235   5.352  22.250  1.00  7.74           H  
ATOM   2150 3HE  MET A 140      14.939   4.153  22.125  1.00  7.74           H  
ATOM   2151  N   ARG A 141      17.159   8.528  25.956  1.00  8.10           N  
ATOM   2152  CA  ARG A 141      17.958   9.596  26.518  1.00  8.10           C  
ATOM   2153  C   ARG A 141      19.375   9.463  26.009  1.00  8.10           C  
ATOM   2154  O   ARG A 141      19.940  10.421  25.484  1.00  8.10           O  
ATOM   2155  CB  ARG A 141      17.922   9.565  28.042  1.00  8.10           C  
ATOM   2156  CG  ARG A 141      18.720  10.666  28.739  1.00  8.10           C  
ATOM   2157  CD  ARG A 141      18.566  10.623  30.241  1.00  8.10           C  
ATOM   2158  NE  ARG A 141      19.139   9.428  30.863  1.00  8.10           N  
ATOM   2159  CZ  ARG A 141      20.452   9.241  31.115  1.00  8.10           C  
ATOM   2160  NH1 ARG A 141      21.332  10.167  30.782  1.00  8.10           N  
ATOM   2161  NH2 ARG A 141      20.853   8.130  31.707  1.00  8.10           N  
ATOM   2162  H   ARG A 141      16.731   7.863  26.588  1.00  8.10           H  
ATOM   2163  HA  ARG A 141      17.552  10.551  26.184  1.00  8.10           H  
ATOM   2164 1HB  ARG A 141      16.891   9.648  28.377  1.00  8.10           H  
ATOM   2165 2HB  ARG A 141      18.298   8.603  28.393  1.00  8.10           H  
ATOM   2166 1HG  ARG A 141      19.779  10.545  28.499  1.00  8.10           H  
ATOM   2167 2HG  ARG A 141      18.378  11.638  28.386  1.00  8.10           H  
ATOM   2168 1HD  ARG A 141      19.052  11.495  30.676  1.00  8.10           H  
ATOM   2169 2HD  ARG A 141      17.504  10.647  30.484  1.00  8.10           H  
ATOM   2170  HE  ARG A 141      18.497   8.682  31.151  1.00  8.10           H  
ATOM   2171 1HH1 ARG A 141      21.024  11.017  30.333  1.00  8.10           H  
ATOM   2172 2HH1 ARG A 141      22.312  10.024  30.977  1.00  8.10           H  
ATOM   2173 1HH2 ARG A 141      20.157   7.410  31.971  1.00  8.10           H  
ATOM   2174 2HH2 ARG A 141      21.827   7.981  31.903  1.00  8.10           H  
ATOM   2175  N   TRP A 142      19.940   8.262  26.108  1.00  8.51           N  
ATOM   2176  CA  TRP A 142      21.296   8.050  25.636  1.00  8.51           C  
ATOM   2177  C   TRP A 142      21.388   8.256  24.128  1.00  8.51           C  
ATOM   2178  O   TRP A 142      22.338   8.873  23.636  1.00  8.51           O  
ATOM   2179  CB  TRP A 142      21.783   6.677  26.068  1.00  8.51           C  
ATOM   2180  CG  TRP A 142      23.186   6.371  25.664  1.00  8.51           C  
ATOM   2181  CD1 TRP A 142      23.622   5.297  24.951  1.00  8.51           C  
ATOM   2182  CD2 TRP A 142      24.354   7.191  25.910  1.00  8.51           C  
ATOM   2183  NE1 TRP A 142      24.980   5.366  24.778  1.00  8.51           N  
ATOM   2184  CE2 TRP A 142      25.442   6.527  25.351  1.00  8.51           C  
ATOM   2185  CE3 TRP A 142      24.556   8.420  26.550  1.00  8.51           C  
ATOM   2186  CZ2 TRP A 142      26.724   7.041  25.415  1.00  8.51           C  
ATOM   2187  CZ3 TRP A 142      25.840   8.939  26.606  1.00  8.51           C  
ATOM   2188  CH2 TRP A 142      26.895   8.268  26.054  1.00  8.51           C  
ATOM   2189  H   TRP A 142      19.437   7.482  26.540  1.00  8.51           H  
ATOM   2190  HA  TRP A 142      21.937   8.787  26.114  1.00  8.51           H  
ATOM   2191 1HB  TRP A 142      21.707   6.593  27.152  1.00  8.51           H  
ATOM   2192 2HB  TRP A 142      21.123   5.915  25.641  1.00  8.51           H  
ATOM   2193  HD1 TRP A 142      22.986   4.491  24.590  1.00  8.51           H  
ATOM   2194  HE1 TRP A 142      25.548   4.686  24.294  1.00  8.51           H  
ATOM   2195  HE3 TRP A 142      23.718   8.959  26.993  1.00  8.51           H  
ATOM   2196  HZ2 TRP A 142      27.577   6.523  24.978  1.00  8.51           H  
ATOM   2197  HZ3 TRP A 142      25.990   9.894  27.105  1.00  8.51           H  
ATOM   2198  HH2 TRP A 142      27.892   8.705  26.118  1.00  8.51           H  
ATOM   2199  N   ALA A 143      20.400   7.756  23.375  1.00  8.93           N  
ATOM   2200  CA  ALA A 143      20.412   7.946  21.934  1.00  8.93           C  
ATOM   2201  C   ALA A 143      20.402   9.436  21.591  1.00  8.93           C  
ATOM   2202  O   ALA A 143      21.122   9.875  20.689  1.00  8.93           O  
ATOM   2203  CB  ALA A 143      19.209   7.262  21.308  1.00  8.93           C  
ATOM   2204  H   ALA A 143      19.640   7.223  23.797  1.00  8.93           H  
ATOM   2205  HA  ALA A 143      21.329   7.508  21.541  1.00  8.93           H  
ATOM   2206 1HB  ALA A 143      19.234   7.392  20.229  1.00  8.93           H  
ATOM   2207 2HB  ALA A 143      19.229   6.199  21.550  1.00  8.93           H  
ATOM   2208 3HB  ALA A 143      18.300   7.705  21.707  1.00  8.93           H  
ATOM   2209  N   THR A 144      19.626  10.219  22.355  1.00  9.35           N  
ATOM   2210  CA  THR A 144      19.533  11.656  22.167  1.00  9.35           C  
ATOM   2211  C   THR A 144      20.865  12.308  22.458  1.00  9.35           C  
ATOM   2212  O   THR A 144      21.320  13.160  21.692  1.00  9.35           O  
ATOM   2213  CB  THR A 144      18.452  12.280  23.063  1.00  9.35           C  
ATOM   2214  OG1 THR A 144      17.172  11.723  22.730  1.00  9.35           O  
ATOM   2215  CG2 THR A 144      18.435  13.782  22.874  1.00  9.35           C  
ATOM   2216  H   THR A 144      19.042   9.798  23.076  1.00  9.35           H  
ATOM   2217  HA  THR A 144      19.273  11.853  21.129  1.00  9.35           H  
ATOM   2218  HB  THR A 144      18.666  12.058  24.102  1.00  9.35           H  
ATOM   2219  HG1 THR A 144      17.172  10.772  22.987  1.00  9.35           H  
ATOM   2220 1HG2 THR A 144      17.670  14.218  23.514  1.00  9.35           H  
ATOM   2221 2HG2 THR A 144      19.408  14.184  23.146  1.00  9.35           H  
ATOM   2222 3HG2 THR A 144      18.218  14.018  21.834  1.00  9.35           H  
ATOM   2223  N   VAL A 145      21.519  11.902  23.545  1.00  9.74           N  
ATOM   2224  CA  VAL A 145      22.803  12.490  23.878  1.00  9.74           C  
ATOM   2225  C   VAL A 145      23.797  12.250  22.770  1.00  9.74           C  
ATOM   2226  O   VAL A 145      24.484  13.176  22.339  1.00  9.74           O  
ATOM   2227  CB  VAL A 145      23.378  11.901  25.174  1.00  9.74           C  
ATOM   2228  CG1 VAL A 145      24.821  12.370  25.346  1.00  9.74           C  
ATOM   2229  CG2 VAL A 145      22.541  12.347  26.358  1.00  9.74           C  
ATOM   2230  H   VAL A 145      21.097  11.201  24.155  1.00  9.74           H  
ATOM   2231  HA  VAL A 145      22.668  13.564  24.007  1.00  9.74           H  
ATOM   2232  HB  VAL A 145      23.374  10.813  25.106  1.00  9.74           H  
ATOM   2233 1HG1 VAL A 145      25.233  11.951  26.256  1.00  9.74           H  
ATOM   2234 2HG1 VAL A 145      25.412  12.036  24.493  1.00  9.74           H  
ATOM   2235 3HG1 VAL A 145      24.846  13.457  25.403  1.00  9.74           H  
ATOM   2236 1HG2 VAL A 145      22.951  11.922  27.272  1.00  9.74           H  
ATOM   2237 2HG2 VAL A 145      22.557  13.434  26.420  1.00  9.74           H  
ATOM   2238 3HG2 VAL A 145      21.526  12.015  26.233  1.00  9.74           H  
ATOM   2239  N   LEU A 146      23.856  11.024  22.270  1.00 10.10           N  
ATOM   2240  CA  LEU A 146      24.794  10.750  21.205  1.00 10.10           C  
ATOM   2241  C   LEU A 146      24.464  11.550  19.953  1.00 10.10           C  
ATOM   2242  O   LEU A 146      25.364  12.093  19.303  1.00 10.10           O  
ATOM   2243  CB  LEU A 146      24.791   9.263  20.903  1.00 10.10           C  
ATOM   2244  CG  LEU A 146      25.386   8.399  21.991  1.00 10.10           C  
ATOM   2245  CD1 LEU A 146      25.174   6.957  21.629  1.00 10.10           C  
ATOM   2246  CD2 LEU A 146      26.856   8.743  22.136  1.00 10.10           C  
ATOM   2247  H   LEU A 146      23.263  10.283  22.648  1.00 10.10           H  
ATOM   2248  HA  LEU A 146      25.786  11.034  21.543  1.00 10.10           H  
ATOM   2249 1HB  LEU A 146      23.755   8.946  20.758  1.00 10.10           H  
ATOM   2250 2HB  LEU A 146      25.341   9.085  19.982  1.00 10.10           H  
ATOM   2251  HG  LEU A 146      24.876   8.586  22.942  1.00 10.10           H  
ATOM   2252 1HD1 LEU A 146      25.597   6.327  22.390  1.00 10.10           H  
ATOM   2253 2HD1 LEU A 146      24.104   6.761  21.545  1.00 10.10           H  
ATOM   2254 3HD1 LEU A 146      25.661   6.746  20.680  1.00 10.10           H  
ATOM   2255 1HD2 LEU A 146      27.302   8.133  22.907  1.00 10.10           H  
ATOM   2256 2HD2 LEU A 146      27.367   8.560  21.192  1.00 10.10           H  
ATOM   2257 3HD2 LEU A 146      26.951   9.789  22.404  1.00 10.10           H  
ATOM   2258  N   ALA A 147      23.173  11.672  19.633  1.00 10.42           N  
ATOM   2259  CA  ALA A 147      22.758  12.448  18.476  1.00 10.42           C  
ATOM   2260  C   ALA A 147      23.169  13.905  18.621  1.00 10.42           C  
ATOM   2261  O   ALA A 147      23.615  14.534  17.655  1.00 10.42           O  
ATOM   2262  CB  ALA A 147      21.257  12.361  18.305  1.00 10.42           C  
ATOM   2263  H   ALA A 147      22.461  11.191  20.184  1.00 10.42           H  
ATOM   2264  HA  ALA A 147      23.251  12.036  17.597  1.00 10.42           H  
ATOM   2265 1HB  ALA A 147      20.954  12.926  17.428  1.00 10.42           H  
ATOM   2266 2HB  ALA A 147      20.967  11.317  18.190  1.00 10.42           H  
ATOM   2267 3HB  ALA A 147      20.772  12.773  19.187  1.00 10.42           H  
ATOM   2268  N   CYS A 148      23.045  14.434  19.841  1.00 10.72           N  
ATOM   2269  CA  CYS A 148      23.394  15.813  20.108  1.00 10.72           C  
ATOM   2270  C   CYS A 148      24.890  16.012  19.960  1.00 10.72           C  
ATOM   2271  O   CYS A 148      25.330  16.985  19.350  1.00 10.72           O  
ATOM   2272  CB  CYS A 148      22.963  16.200  21.516  1.00 10.72           C  
ATOM   2273  SG  CYS A 148      21.168  16.253  21.727  1.00 10.72           S  
ATOM   2274  H   CYS A 148      22.659  13.868  20.596  1.00 10.72           H  
ATOM   2275  HA  CYS A 148      22.878  16.450  19.392  1.00 10.72           H  
ATOM   2276 1HB  CYS A 148      23.367  15.485  22.231  1.00 10.72           H  
ATOM   2277 2HB  CYS A 148      23.368  17.180  21.765  1.00 10.72           H  
ATOM   2278  HG  CYS A 148      21.003  14.912  21.591  1.00 10.72           H  
ATOM   2279  N   LEU A 149      25.679  15.064  20.469  1.00 10.98           N  
ATOM   2280  CA  LEU A 149      27.126  15.185  20.374  1.00 10.98           C  
ATOM   2281  C   LEU A 149      27.545  15.161  18.915  1.00 10.98           C  
ATOM   2282  O   LEU A 149      28.400  15.942  18.492  1.00 10.98           O  
ATOM   2283  CB  LEU A 149      27.785  14.044  21.151  1.00 10.98           C  
ATOM   2284  CG  LEU A 149      27.618  14.124  22.679  1.00 10.98           C  
ATOM   2285  CD1 LEU A 149      28.134  12.840  23.309  1.00 10.98           C  
ATOM   2286  CD2 LEU A 149      28.357  15.340  23.201  1.00 10.98           C  
ATOM   2287  H   LEU A 149      25.266  14.273  20.965  1.00 10.98           H  
ATOM   2288  HA  LEU A 149      27.429  16.131  20.810  1.00 10.98           H  
ATOM   2289 1HB  LEU A 149      27.346  13.103  20.820  1.00 10.98           H  
ATOM   2290 2HB  LEU A 149      28.849  14.031  20.922  1.00 10.98           H  
ATOM   2291  HG  LEU A 149      26.570  14.223  22.926  1.00 10.98           H  
ATOM   2292 1HD1 LEU A 149      28.005  12.887  24.390  1.00 10.98           H  
ATOM   2293 2HD1 LEU A 149      27.571  12.004  22.916  1.00 10.98           H  
ATOM   2294 3HD1 LEU A 149      29.188  12.715  23.073  1.00 10.98           H  
ATOM   2295 1HD2 LEU A 149      28.230  15.403  24.282  1.00 10.98           H  
ATOM   2296 2HD2 LEU A 149      29.416  15.255  22.963  1.00 10.98           H  
ATOM   2297 3HD2 LEU A 149      27.951  16.236  22.736  1.00 10.98           H  
ATOM   2298  N   PHE A 150      26.902  14.304  18.128  1.00 11.19           N  
ATOM   2299  CA  PHE A 150      27.169  14.219  16.704  1.00 11.19           C  
ATOM   2300  C   PHE A 150      26.878  15.559  16.048  1.00 11.19           C  
ATOM   2301  O   PHE A 150      27.707  16.083  15.303  1.00 11.19           O  
ATOM   2302  CB  PHE A 150      26.369  13.080  16.085  1.00 11.19           C  
ATOM   2303  CG  PHE A 150      26.483  12.925  14.607  1.00 11.19           C  
ATOM   2304  CD1 PHE A 150      27.635  12.413  14.029  1.00 11.19           C  
ATOM   2305  CD2 PHE A 150      25.413  13.231  13.793  1.00 11.19           C  
ATOM   2306  CE1 PHE A 150      27.718  12.233  12.663  1.00 11.19           C  
ATOM   2307  CE2 PHE A 150      25.489  13.038  12.432  1.00 11.19           C  
ATOM   2308  CZ  PHE A 150      26.644  12.544  11.864  1.00 11.19           C  
ATOM   2309  H   PHE A 150      26.212  13.669  18.536  1.00 11.19           H  
ATOM   2310  HA  PHE A 150      28.228  13.998  16.568  1.00 11.19           H  
ATOM   2311 1HB  PHE A 150      26.667  12.142  16.551  1.00 11.19           H  
ATOM   2312 2HB  PHE A 150      25.320  13.222  16.322  1.00 11.19           H  
ATOM   2313  HD1 PHE A 150      28.481  12.156  14.667  1.00 11.19           H  
ATOM   2314  HD2 PHE A 150      24.498  13.621  14.244  1.00 11.19           H  
ATOM   2315  HE1 PHE A 150      28.631  11.836  12.218  1.00 11.19           H  
ATOM   2316  HE2 PHE A 150      24.635  13.281  11.801  1.00 11.19           H  
ATOM   2317  HZ  PHE A 150      26.702  12.397  10.787  1.00 11.19           H  
ATOM   2318  N   ALA A 151      25.697  16.120  16.321  1.00 11.30           N  
ATOM   2319  CA  ALA A 151      25.320  17.398  15.740  1.00 11.30           C  
ATOM   2320  C   ALA A 151      26.314  18.500  16.107  1.00 11.30           C  
ATOM   2321  O   ALA A 151      26.656  19.341  15.270  1.00 11.30           O  
ATOM   2322  CB  ALA A 151      23.933  17.780  16.202  1.00 11.30           C  
ATOM   2323  H   ALA A 151      25.040  15.640  16.939  1.00 11.30           H  
ATOM   2324  HA  ALA A 151      25.323  17.288  14.658  1.00 11.30           H  
ATOM   2325 1HB  ALA A 151      23.642  18.722  15.744  1.00 11.30           H  
ATOM   2326 2HB  ALA A 151      23.231  16.997  15.917  1.00 11.30           H  
ATOM   2327 3HB  ALA A 151      23.936  17.886  17.286  1.00 11.30           H  
ATOM   2328  N   ILE A 152      26.814  18.479  17.347  1.00 11.32           N  
ATOM   2329  CA  ILE A 152      27.790  19.473  17.764  1.00 11.32           C  
ATOM   2330  C   ILE A 152      29.057  19.327  16.954  1.00 11.32           C  
ATOM   2331  O   ILE A 152      29.574  20.316  16.439  1.00 11.32           O  
ATOM   2332  CB  ILE A 152      28.129  19.363  19.255  1.00 11.32           C  
ATOM   2333  CG1 ILE A 152      26.909  19.765  20.100  1.00 11.32           C  
ATOM   2334  CG2 ILE A 152      29.343  20.243  19.564  1.00 11.32           C  
ATOM   2335  CD1 ILE A 152      27.030  19.399  21.563  1.00 11.32           C  
ATOM   2336  H   ILE A 152      26.487  17.779  18.014  1.00 11.32           H  
ATOM   2337  HA  ILE A 152      27.376  20.462  17.581  1.00 11.32           H  
ATOM   2338  HB  ILE A 152      28.363  18.328  19.497  1.00 11.32           H  
ATOM   2339 1HG1 ILE A 152      26.777  20.842  20.027  1.00 11.32           H  
ATOM   2340 2HG1 ILE A 152      26.026  19.286  19.693  1.00 11.32           H  
ATOM   2341 1HG2 ILE A 152      29.594  20.157  20.619  1.00 11.32           H  
ATOM   2342 2HG2 ILE A 152      30.193  19.917  18.961  1.00 11.32           H  
ATOM   2343 3HG2 ILE A 152      29.110  21.281  19.327  1.00 11.32           H  
ATOM   2344 1HD1 ILE A 152      26.133  19.717  22.093  1.00 11.32           H  
ATOM   2345 2HD1 ILE A 152      27.139  18.324  21.655  1.00 11.32           H  
ATOM   2346 3HD1 ILE A 152      27.900  19.891  21.992  1.00 11.32           H  
ATOM   2347  N   LEU A 153      29.523  18.093  16.798  1.00 11.27           N  
ATOM   2348  CA  LEU A 153      30.726  17.837  16.032  1.00 11.27           C  
ATOM   2349  C   LEU A 153      30.549  18.251  14.576  1.00 11.27           C  
ATOM   2350  O   LEU A 153      31.490  18.732  13.950  1.00 11.27           O  
ATOM   2351  CB  LEU A 153      31.086  16.358  16.139  1.00 11.27           C  
ATOM   2352  CG  LEU A 153      31.549  15.921  17.534  1.00 11.27           C  
ATOM   2353  CD1 LEU A 153      31.693  14.411  17.569  1.00 11.27           C  
ATOM   2354  CD2 LEU A 153      32.854  16.618  17.864  1.00 11.27           C  
ATOM   2355  H   LEU A 153      29.040  17.313  17.249  1.00 11.27           H  
ATOM   2356  HA  LEU A 153      31.536  18.428  16.458  1.00 11.27           H  
ATOM   2357 1HB  LEU A 153      30.208  15.769  15.879  1.00 11.27           H  
ATOM   2358 2HB  LEU A 153      31.877  16.135  15.428  1.00 11.27           H  
ATOM   2359  HG  LEU A 153      30.806  16.206  18.270  1.00 11.27           H  
ATOM   2360 1HD1 LEU A 153      32.011  14.098  18.563  1.00 11.27           H  
ATOM   2361 2HD1 LEU A 153      30.730  13.954  17.335  1.00 11.27           H  
ATOM   2362 3HD1 LEU A 153      32.433  14.099  16.835  1.00 11.27           H  
ATOM   2363 1HD2 LEU A 153      33.183  16.319  18.859  1.00 11.27           H  
ATOM   2364 2HD2 LEU A 153      33.611  16.340  17.131  1.00 11.27           H  
ATOM   2365 3HD2 LEU A 153      32.704  17.700  17.839  1.00 11.27           H  
ATOM   2366  N   LEU A 154      29.349  18.075  14.019  1.00 11.18           N  
ATOM   2367  CA  LEU A 154      29.134  18.512  12.647  1.00 11.18           C  
ATOM   2368  C   LEU A 154      29.235  20.037  12.561  1.00 11.18           C  
ATOM   2369  O   LEU A 154      29.785  20.585  11.603  1.00 11.18           O  
ATOM   2370  CB  LEU A 154      27.742  18.110  12.145  1.00 11.18           C  
ATOM   2371  CG  LEU A 154      27.457  16.629  11.942  1.00 11.18           C  
ATOM   2372  CD1 LEU A 154      25.999  16.494  11.573  1.00 11.18           C  
ATOM   2373  CD2 LEU A 154      28.360  16.064  10.876  1.00 11.18           C  
ATOM   2374  H   LEU A 154      28.600  17.625  14.547  1.00 11.18           H  
ATOM   2375  HA  LEU A 154      29.898  18.068  12.012  1.00 11.18           H  
ATOM   2376 1HB  LEU A 154      27.010  18.481  12.858  1.00 11.18           H  
ATOM   2377 2HB  LEU A 154      27.568  18.611  11.196  1.00 11.18           H  
ATOM   2378  HG  LEU A 154      27.624  16.087  12.866  1.00 11.18           H  
ATOM   2379 1HD1 LEU A 154      25.756  15.470  11.421  1.00 11.18           H  
ATOM   2380 2HD1 LEU A 154      25.382  16.899  12.367  1.00 11.18           H  
ATOM   2381 3HD1 LEU A 154      25.811  17.043  10.652  1.00 11.18           H  
ATOM   2382 1HD2 LEU A 154      28.138  15.007  10.740  1.00 11.18           H  
ATOM   2383 2HD2 LEU A 154      28.198  16.595   9.939  1.00 11.18           H  
ATOM   2384 3HD2 LEU A 154      29.399  16.180  11.186  1.00 11.18           H  
ATOM   2385  N   ALA A 155      28.679  20.721  13.570  1.00 11.08           N  
ATOM   2386  CA  ALA A 155      28.677  22.180  13.650  1.00 11.08           C  
ATOM   2387  C   ALA A 155      30.070  22.799  13.804  1.00 11.08           C  
ATOM   2388  O   ALA A 155      30.333  23.873  13.252  1.00 11.08           O  
ATOM   2389  CB  ALA A 155      27.813  22.626  14.819  1.00 11.08           C  
ATOM   2390  H   ALA A 155      28.214  20.202  14.315  1.00 11.08           H  
ATOM   2391  HA  ALA A 155      28.245  22.556  12.725  1.00 11.08           H  
ATOM   2392 1HB  ALA A 155      27.774  23.712  14.846  1.00 11.08           H  
ATOM   2393 2HB  ALA A 155      26.808  22.224  14.698  1.00 11.08           H  
ATOM   2394 3HB  ALA A 155      28.236  22.260  15.745  1.00 11.08           H  
ATOM   2395  N   ILE A 156      30.945  22.140  14.567  1.00 11.01           N  
ATOM   2396  CA  ILE A 156      32.267  22.690  14.849  1.00 11.01           C  
ATOM   2397  C   ILE A 156      33.319  21.634  15.191  1.00 11.01           C  
ATOM   2398  O   ILE A 156      34.219  21.391  14.385  1.00 11.01           O  
ATOM   2399  OXT ILE A 156      33.510  21.385  16.381  1.00 11.01           O  
ATOM   2400  CB  ILE A 156      32.160  23.699  16.010  1.00 11.01           C  
ATOM   2401  CG1 ILE A 156      33.520  24.361  16.270  1.00 11.01           C  
ATOM   2402  CG2 ILE A 156      31.628  22.995  17.264  1.00 11.01           C  
ATOM   2403  CD1 ILE A 156      33.436  25.583  17.165  1.00 11.01           C  
ATOM   2404  H   ILE A 156      30.650  21.265  15.003  1.00 11.01           H  
ATOM   2405  HA  ILE A 156      32.605  23.220  13.961  1.00 11.01           H  
ATOM   2406  HB  ILE A 156      31.466  24.492  15.729  1.00 11.01           H  
ATOM   2407 1HG1 ILE A 156      34.184  23.636  16.738  1.00 11.01           H  
ATOM   2408 2HG1 ILE A 156      33.954  24.664  15.316  1.00 11.01           H  
ATOM   2409 1HG2 ILE A 156      31.534  23.717  18.073  1.00 11.01           H  
ATOM   2410 2HG2 ILE A 156      30.651  22.564  17.050  1.00 11.01           H  
ATOM   2411 3HG2 ILE A 156      32.310  22.204  17.563  1.00 11.01           H  
ATOM   2412 1HD1 ILE A 156      34.433  26.002  17.305  1.00 11.01           H  
ATOM   2413 2HD1 ILE A 156      32.790  26.329  16.699  1.00 11.01           H  
ATOM   2414 3HD1 ILE A 156      33.023  25.298  18.131  1.00 11.01           H  
TER    2415
ENDMDL

REMARK ID 637869 MODEL 4 GP4
PFRMAT TS
TARGET GP4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       5.324   0.234   0.608  1.00  1.85           N  
ATOM      2  CA  CYS A   1       4.087   0.642  -0.007  1.00  1.85           C  
ATOM      3  C   CYS A   1       3.482   1.787   0.759  1.00  1.85           C  
ATOM      4  O   CYS A   1       2.720   1.589   1.716  1.00  1.85           O  
ATOM      5  CB  CYS A   1       3.104  -0.525  -0.071  1.00  1.85           C  
ATOM      6  SG  CYS A   1       3.674  -1.879  -1.126  1.00  1.85           S  
ATOM      7 1H   CYS A   1       6.002  -0.013  -0.109  1.00  1.85           H  
ATOM      8 2H   CYS A   1       5.699   0.994   1.163  1.00  1.85           H  
ATOM      9 3H   CYS A   1       5.152  -0.557   1.196  1.00  1.85           H  
ATOM     10  HA  CYS A   1       4.271   0.975  -1.016  1.00  1.85           H  
ATOM     11 1HB  CYS A   1       2.943  -0.920   0.931  1.00  1.85           H  
ATOM     12 2HB  CYS A   1       2.144  -0.177  -0.449  1.00  1.85           H  
ATOM     13  N   LYS A   2       3.841   2.994   0.353  1.00  1.90           N  
ATOM     14  CA  LYS A   2       3.293   4.120   1.072  1.00  1.90           C  
ATOM     15  C   LYS A   2       2.465   4.999   0.163  1.00  1.90           C  
ATOM     16  O   LYS A   2       2.904   5.295  -0.948  1.00  1.90           O  
ATOM     17  CB  LYS A   2       4.410   5.000   1.622  1.00  1.90           C  
ATOM     18  CG  LYS A   2       5.308   5.663   0.559  1.00  1.90           C  
ATOM     19  CD  LYS A   2       6.409   6.522   1.217  1.00  1.90           C  
ATOM     20  CE  LYS A   2       7.313   7.215   0.219  1.00  1.90           C  
ATOM     21  NZ  LYS A   2       8.358   8.026   0.909  1.00  1.90           N  
ATOM     22  H   LYS A   2       4.489   3.094  -0.436  1.00  1.90           H  
ATOM     23  HA  LYS A   2       2.734   3.748   1.910  1.00  1.90           H  
ATOM     24 1HB  LYS A   2       3.948   5.800   2.189  1.00  1.90           H  
ATOM     25 2HB  LYS A   2       5.053   4.421   2.285  1.00  1.90           H  
ATOM     26 1HG  LYS A   2       5.768   4.881  -0.036  1.00  1.90           H  
ATOM     27 2HG  LYS A   2       4.696   6.297  -0.091  1.00  1.90           H  
ATOM     28 1HD  LYS A   2       5.933   7.297   1.810  1.00  1.90           H  
ATOM     29 2HD  LYS A   2       7.016   5.899   1.869  1.00  1.90           H  
ATOM     30 1HE  LYS A   2       7.802   6.474  -0.403  1.00  1.90           H  
ATOM     31 2HE  LYS A   2       6.717   7.865  -0.404  1.00  1.90           H  
ATOM     32 1HZ  LYS A   2       8.938   8.481   0.218  1.00  1.90           H  
ATOM     33 2HZ  LYS A   2       7.930   8.726   1.494  1.00  1.90           H  
ATOM     34 3HZ  LYS A   2       8.924   7.419   1.487  1.00  1.90           H  
ATOM     35  N   PRO A   3       1.264   5.415   0.603  1.00  2.03           N  
ATOM     36  CA  PRO A   3       0.400   6.372  -0.038  1.00  2.03           C  
ATOM     37  C   PRO A   3       1.113   7.688  -0.189  1.00  2.03           C  
ATOM     38  O   PRO A   3       1.798   8.139   0.731  1.00  2.03           O  
ATOM     39  CB  PRO A   3      -0.779   6.462   0.935  1.00  2.03           C  
ATOM     40  CG  PRO A   3      -0.793   5.154   1.652  1.00  2.03           C  
ATOM     41  CD  PRO A   3       0.637   4.762   1.784  1.00  2.03           C  
ATOM     42  HA  PRO A   3       0.083   5.987  -1.017  1.00  2.03           H  
ATOM     43 1HB  PRO A   3      -0.652   7.322   1.602  1.00  2.03           H  
ATOM     44 2HB  PRO A   3      -1.701   6.606   0.391  1.00  2.03           H  
ATOM     45 1HG  PRO A   3      -1.290   5.264   2.628  1.00  2.03           H  
ATOM     46 2HG  PRO A   3      -1.376   4.423   1.082  1.00  2.03           H  
ATOM     47 1HD  PRO A   3       1.060   5.141   2.725  1.00  2.03           H  
ATOM     48 2HD  PRO A   3       0.658   3.660   1.703  1.00  2.03           H  
ATOM     49  N   CYS A   4       0.861   8.359  -1.288  1.00  2.27           N  
ATOM     50  CA  CYS A   4       1.449   9.652  -1.573  1.00  2.27           C  
ATOM     51  C   CYS A   4       0.398  10.768  -1.513  1.00  2.27           C  
ATOM     52  O   CYS A   4       0.539  11.806  -2.146  1.00  2.27           O  
ATOM     53  CB  CYS A   4       2.117   9.619  -2.948  1.00  2.27           C  
ATOM     54  SG  CYS A   4       3.483   8.405  -3.067  1.00  2.27           S  
ATOM     55  H   CYS A   4       0.302   7.910  -2.012  1.00  2.27           H  
ATOM     56  HA  CYS A   4       2.214   9.851  -0.821  1.00  2.27           H  
ATOM     57 1HB  CYS A   4       1.372   9.364  -3.705  1.00  2.27           H  
ATOM     58 2HB  CYS A   4       2.510  10.604  -3.189  1.00  2.27           H  
ATOM     59  N   PHE A   5      -0.681  10.523  -0.748  1.00  2.64           N  
ATOM     60  CA  PHE A   5      -1.832  11.445  -0.612  1.00  2.64           C  
ATOM     61  C   PHE A   5      -1.501  12.819  -0.033  1.00  2.64           C  
ATOM     62  O   PHE A   5      -2.021  13.829  -0.497  1.00  2.64           O  
ATOM     63  CB  PHE A   5      -2.909  10.844   0.270  1.00  2.64           C  
ATOM     64  CG  PHE A   5      -4.183  11.644   0.292  1.00  2.64           C  
ATOM     65  CD1 PHE A   5      -5.078  11.529  -0.763  1.00  2.64           C  
ATOM     66  CD2 PHE A   5      -4.499  12.491   1.326  1.00  2.64           C  
ATOM     67  CE1 PHE A   5      -6.255  12.241  -0.777  1.00  2.64           C  
ATOM     68  CE2 PHE A   5      -5.681  13.209   1.314  1.00  2.64           C  
ATOM     69  CZ  PHE A   5      -6.556  13.080   0.263  1.00  2.64           C  
ATOM     70  H   PHE A   5      -0.704   9.642  -0.257  1.00  2.64           H  
ATOM     71  HA  PHE A   5      -2.252  11.598  -1.610  1.00  2.64           H  
ATOM     72 1HB  PHE A   5      -3.137   9.888  -0.065  1.00  2.64           H  
ATOM     73 2HB  PHE A   5      -2.543  10.756   1.288  1.00  2.64           H  
ATOM     74  HD1 PHE A   5      -4.839  10.863  -1.589  1.00  2.64           H  
ATOM     75  HD2 PHE A   5      -3.812  12.589   2.157  1.00  2.64           H  
ATOM     76  HE1 PHE A   5      -6.946  12.137  -1.614  1.00  2.64           H  
ATOM     77  HE2 PHE A   5      -5.923  13.878   2.136  1.00  2.64           H  
ATOM     78  HZ  PHE A   5      -7.488  13.646   0.258  1.00  2.64           H  
ATOM     79  N   SER A   6      -0.706  12.839   1.040  1.00  3.16           N  
ATOM     80  CA  SER A   6      -0.297  14.075   1.713  1.00  3.16           C  
ATOM     81  C   SER A   6      -1.362  14.907   2.418  1.00  3.16           C  
ATOM     82  O   SER A   6      -1.454  16.103   2.155  1.00  3.16           O  
ATOM     83  CB  SER A   6       0.276  15.003   0.701  1.00  3.16           C  
ATOM     84  OG  SER A   6       1.135  15.914   1.273  1.00  3.16           O  
ATOM     85  H   SER A   6      -0.333  11.961   1.367  1.00  3.16           H  
ATOM     86  HA  SER A   6       0.469  13.812   2.443  1.00  3.16           H  
ATOM     87 1HB  SER A   6       0.738  14.456  -0.063  1.00  3.16           H  
ATOM     88 2HB  SER A   6      -0.531  15.559   0.242  1.00  3.16           H  
ATOM     89  HG  SER A   6       1.575  16.365   0.526  1.00  3.16           H  
ATOM     90  N   SER A   7      -2.128  14.341   3.349  1.00  3.81           N  
ATOM     91  CA  SER A   7      -3.098  15.191   4.050  1.00  3.81           C  
ATOM     92  C   SER A   7      -2.360  16.366   4.742  1.00  3.81           C  
ATOM     93  O   SER A   7      -2.811  17.513   4.690  1.00  3.81           O  
ATOM     94  CB  SER A   7      -3.930  14.373   5.013  1.00  3.81           C  
ATOM     95  OG  SER A   7      -4.798  13.503   4.353  1.00  3.81           O  
ATOM     96  H   SER A   7      -2.047  13.359   3.560  1.00  3.81           H  
ATOM     97  HA  SER A   7      -3.780  15.608   3.319  1.00  3.81           H  
ATOM     98 1HB  SER A   7      -3.278  13.775   5.621  1.00  3.81           H  
ATOM     99 2HB  SER A   7      -4.482  15.032   5.654  1.00  3.81           H  
ATOM    100  HG  SER A   7      -5.188  12.952   5.040  1.00  3.81           H  
ATOM    101  N   SER A   8      -1.200  16.066   5.333  1.00  4.51           N  
ATOM    102  CA  SER A   8      -0.264  17.037   5.900  1.00  4.51           C  
ATOM    103  C   SER A   8       1.100  16.401   6.030  1.00  4.51           C  
ATOM    104  O   SER A   8       1.271  15.345   6.657  1.00  4.51           O  
ATOM    105  CB  SER A   8      -0.627  17.558   7.268  1.00  4.51           C  
ATOM    106  OG  SER A   8       0.362  18.491   7.698  1.00  4.51           O  
ATOM    107  H   SER A   8      -0.962  15.090   5.381  1.00  4.51           H  
ATOM    108  HA  SER A   8      -0.183  17.881   5.212  1.00  4.51           H  
ATOM    109 1HB  SER A   8      -1.610  18.028   7.251  1.00  4.51           H  
ATOM    110 2HB  SER A   8      -0.663  16.740   7.970  1.00  4.51           H  
ATOM    111  HG  SER A   8       0.142  19.319   7.243  1.00  4.51           H  
ATOM    112  N   LEU A   9       2.113  17.113   5.583  1.00  5.17           N  
ATOM    113  CA  LEU A   9       3.447  16.577   5.695  1.00  5.17           C  
ATOM    114  C   LEU A   9       4.146  17.064   6.965  1.00  5.17           C  
ATOM    115  O   LEU A   9       5.339  16.827   7.157  1.00  5.17           O  
ATOM    116  CB  LEU A   9       4.238  16.899   4.433  1.00  5.17           C  
ATOM    117  CG  LEU A   9       3.599  16.308   3.168  1.00  5.17           C  
ATOM    118  CD1 LEU A   9       4.410  16.703   1.932  1.00  5.17           C  
ATOM    119  CD2 LEU A   9       3.474  14.784   3.317  1.00  5.17           C  
ATOM    120  H   LEU A   9       1.948  17.992   5.109  1.00  5.17           H  
ATOM    121  HA  LEU A   9       3.359  15.503   5.739  1.00  5.17           H  
ATOM    122 1HB  LEU A   9       4.306  17.980   4.316  1.00  5.17           H  
ATOM    123 2HB  LEU A   9       5.241  16.489   4.531  1.00  5.17           H  
ATOM    124  HG  LEU A   9       2.608  16.734   3.054  1.00  5.17           H  
ATOM    125 1HD1 LEU A   9       3.938  16.316   1.037  1.00  5.17           H  
ATOM    126 2HD1 LEU A   9       4.451  17.778   1.876  1.00  5.17           H  
ATOM    127 3HD1 LEU A   9       5.420  16.301   2.007  1.00  5.17           H  
ATOM    128 1HD2 LEU A   9       2.995  14.376   2.433  1.00  5.17           H  
ATOM    129 2HD2 LEU A   9       4.464  14.346   3.429  1.00  5.17           H  
ATOM    130 3HD2 LEU A   9       2.870  14.550   4.191  1.00  5.17           H  
ATOM    131  N   SER A  10       3.394  17.747   7.845  1.00  5.70           N  
ATOM    132  CA  SER A  10       3.948  18.267   9.096  1.00  5.70           C  
ATOM    133  C   SER A  10       4.154  17.198  10.181  1.00  5.70           C  
ATOM    134  O   SER A  10       4.800  17.460  11.196  1.00  5.70           O  
ATOM    135  CB  SER A  10       3.040  19.350   9.648  1.00  5.70           C  
ATOM    136  OG  SER A  10       1.800  18.819  10.065  1.00  5.70           O  
ATOM    137  H   SER A  10       2.404  17.921   7.654  1.00  5.70           H  
ATOM    138  HA  SER A  10       4.920  18.710   8.873  1.00  5.70           H  
ATOM    139 1HB  SER A  10       3.532  19.826  10.493  1.00  5.70           H  
ATOM    140 2HB  SER A  10       2.875  20.114   8.890  1.00  5.70           H  
ATOM    141  HG  SER A  10       1.299  18.607   9.255  1.00  5.70           H  
ATOM    142  N   ASP A  11       3.580  16.016   9.981  1.00  6.09           N  
ATOM    143  CA  ASP A  11       3.647  14.908  10.930  1.00  6.09           C  
ATOM    144  C   ASP A  11       3.521  13.566  10.227  1.00  6.09           C  
ATOM    145  O   ASP A  11       2.500  12.892  10.348  1.00  6.09           O  
ATOM    146  CB  ASP A  11       2.549  15.030  11.991  1.00  6.09           C  
ATOM    147  CG  ASP A  11       2.642  13.969  13.123  1.00  6.09           C  
ATOM    148  OD1 ASP A  11       3.705  13.427  13.375  1.00  6.09           O  
ATOM    149  OD2 ASP A  11       1.618  13.655  13.702  1.00  6.09           O  
ATOM    150  H   ASP A  11       3.070  15.881   9.120  1.00  6.09           H  
ATOM    151  HA  ASP A  11       4.616  14.939  11.425  1.00  6.09           H  
ATOM    152 1HB  ASP A  11       2.606  16.024  12.450  1.00  6.09           H  
ATOM    153 2HB  ASP A  11       1.586  14.961  11.517  1.00  6.09           H  
ATOM    154  N   VAL A  12       4.546  13.185   9.482  1.00  6.36           N  
ATOM    155  CA  VAL A  12       4.479  11.956   8.708  1.00  6.36           C  
ATOM    156  C   VAL A  12       5.144  10.810   9.469  1.00  6.36           C  
ATOM    157  O   VAL A  12       6.284  10.942   9.920  1.00  6.36           O  
ATOM    158  CB  VAL A  12       5.165  12.163   7.354  1.00  6.36           C  
ATOM    159  CG1 VAL A  12       5.120  10.921   6.583  1.00  6.36           C  
ATOM    160  CG2 VAL A  12       4.503  13.270   6.632  1.00  6.36           C  
ATOM    161  H   VAL A  12       5.371  13.770   9.435  1.00  6.36           H  
ATOM    162  HA  VAL A  12       3.433  11.703   8.538  1.00  6.36           H  
ATOM    163  HB  VAL A  12       6.212  12.412   7.516  1.00  6.36           H  
ATOM    164 1HG1 VAL A  12       5.620  11.063   5.627  1.00  6.36           H  
ATOM    165 2HG1 VAL A  12       5.628  10.150   7.153  1.00  6.36           H  
ATOM    166 3HG1 VAL A  12       4.081  10.634   6.414  1.00  6.36           H  
ATOM    167 1HG2 VAL A  12       4.997  13.430   5.677  1.00  6.36           H  
ATOM    168 2HG2 VAL A  12       3.462  13.034   6.463  1.00  6.36           H  
ATOM    169 3HG2 VAL A  12       4.578  14.167   7.237  1.00  6.36           H  
ATOM    170  N   LYS A  13       4.424   9.700   9.635  1.00  6.54           N  
ATOM    171  CA  LYS A  13       4.944   8.563  10.397  1.00  6.54           C  
ATOM    172  C   LYS A  13       5.055   7.275   9.587  1.00  6.54           C  
ATOM    173  O   LYS A  13       4.326   7.067   8.618  1.00  6.54           O  
ATOM    174  CB  LYS A  13       4.100   8.322  11.652  1.00  6.54           C  
ATOM    175  CG  LYS A  13       4.195   9.435  12.735  1.00  6.54           C  
ATOM    176  CD  LYS A  13       3.379   9.043  13.977  1.00  6.54           C  
ATOM    177  CE  LYS A  13       3.592   9.990  15.183  1.00  6.54           C  
ATOM    178  NZ  LYS A  13       3.055  11.362  14.967  1.00  6.54           N  
ATOM    179  H   LYS A  13       3.494   9.656   9.213  1.00  6.54           H  
ATOM    180  HA  LYS A  13       5.952   8.815  10.729  1.00  6.54           H  
ATOM    181 1HB  LYS A  13       3.053   8.230  11.361  1.00  6.54           H  
ATOM    182 2HB  LYS A  13       4.394   7.376  12.111  1.00  6.54           H  
ATOM    183 1HG  LYS A  13       5.237   9.588  13.013  1.00  6.54           H  
ATOM    184 2HG  LYS A  13       3.802  10.381  12.338  1.00  6.54           H  
ATOM    185 1HD  LYS A  13       2.320   9.059  13.721  1.00  6.54           H  
ATOM    186 2HD  LYS A  13       3.646   8.030  14.280  1.00  6.54           H  
ATOM    187 1HE  LYS A  13       3.082   9.556  16.041  1.00  6.54           H  
ATOM    188 2HE  LYS A  13       4.656  10.062  15.404  1.00  6.54           H  
ATOM    189 1HZ  LYS A  13       3.200  11.924  15.784  1.00  6.54           H  
ATOM    190 2HZ  LYS A  13       3.510  11.847  14.190  1.00  6.54           H  
ATOM    191 3HZ  LYS A  13       2.064  11.323  14.772  1.00  6.54           H  
ATOM    192  N   THR A  14       5.967   6.400  10.010  1.00  6.69           N  
ATOM    193  CA  THR A  14       6.201   5.123   9.332  1.00  6.69           C  
ATOM    194  C   THR A  14       5.802   3.922  10.192  1.00  6.69           C  
ATOM    195  O   THR A  14       6.117   3.889  11.384  1.00  6.69           O  
ATOM    196  CB  THR A  14       7.685   4.997   8.953  1.00  6.69           C  
ATOM    197  OG1 THR A  14       8.052   6.080   8.091  1.00  6.69           O  
ATOM    198  CG2 THR A  14       7.923   3.686   8.228  1.00  6.69           C  
ATOM    199  H   THR A  14       6.530   6.630  10.818  1.00  6.69           H  
ATOM    200  HA  THR A  14       5.606   5.092   8.425  1.00  6.69           H  
ATOM    201  HB  THR A  14       8.302   5.031   9.847  1.00  6.69           H  
ATOM    202  HG1 THR A  14       8.918   5.907   7.715  1.00  6.69           H  
ATOM    203 1HG2 THR A  14       8.973   3.614   7.954  1.00  6.69           H  
ATOM    204 2HG2 THR A  14       7.668   2.845   8.871  1.00  6.69           H  
ATOM    205 3HG2 THR A  14       7.305   3.658   7.333  1.00  6.69           H  
ATOM    206  N   ASN A  15       5.097   2.947   9.592  1.00  6.84           N  
ATOM    207  CA  ASN A  15       4.702   1.745  10.330  1.00  6.84           C  
ATOM    208  C   ASN A  15       5.596   0.518  10.054  1.00  6.84           C  
ATOM    209  O   ASN A  15       6.458   0.211  10.876  1.00  6.84           O  
ATOM    210  CB  ASN A  15       3.260   1.404  10.012  1.00  6.84           C  
ATOM    211  CG  ASN A  15       2.278   2.362  10.634  1.00  6.84           C  
ATOM    212  OD1 ASN A  15       2.586   3.076  11.597  1.00  6.84           O  
ATOM    213  ND2 ASN A  15       1.088   2.391  10.096  1.00  6.84           N  
ATOM    214  H   ASN A  15       4.868   3.049   8.603  1.00  6.84           H  
ATOM    215  HA  ASN A  15       4.781   1.960  11.396  1.00  6.84           H  
ATOM    216 1HB  ASN A  15       3.115   1.415   8.931  1.00  6.84           H  
ATOM    217 2HB  ASN A  15       3.041   0.394  10.364  1.00  6.84           H  
ATOM    218 1HD2 ASN A  15       0.389   3.007  10.461  1.00  6.84           H  
ATOM    219 2HD2 ASN A  15       0.878   1.803   9.317  1.00  6.84           H  
ATOM    220  N   THR A  16       5.464  -0.095   8.852  1.00  7.02           N  
ATOM    221  CA  THR A  16       6.218  -1.304   8.402  1.00  7.02           C  
ATOM    222  C   THR A  16       5.319  -2.558   8.411  1.00  7.02           C  
ATOM    223  O   THR A  16       4.605  -2.802   9.388  1.00  7.02           O  
ATOM    224  CB  THR A  16       7.456  -1.666   9.277  1.00  7.02           C  
ATOM    225  OG1 THR A  16       8.337  -0.555   9.353  1.00  7.02           O  
ATOM    226  CG2 THR A  16       8.232  -2.852   8.646  1.00  7.02           C  
ATOM    227  H   THR A  16       4.753   0.262   8.235  1.00  7.02           H  
ATOM    228  HA  THR A  16       6.554  -1.139   7.381  1.00  7.02           H  
ATOM    229  HB  THR A  16       7.150  -1.971  10.277  1.00  7.02           H  
ATOM    230  HG1 THR A  16       7.981   0.014  10.061  1.00  7.02           H  
ATOM    231 1HG2 THR A  16       9.100  -3.079   9.262  1.00  7.02           H  
ATOM    232 2HG2 THR A  16       7.607  -3.732   8.591  1.00  7.02           H  
ATOM    233 3HG2 THR A  16       8.560  -2.585   7.646  1.00  7.02           H  
ATOM    234  N   THR A  17       5.383  -3.366   7.343  1.00  7.25           N  
ATOM    235  CA  THR A  17       4.633  -4.630   7.265  1.00  7.25           C  
ATOM    236  C   THR A  17       5.428  -5.776   6.672  1.00  7.25           C  
ATOM    237  O   THR A  17       6.221  -5.607   5.752  1.00  7.25           O  
ATOM    238  CB  THR A  17       3.390  -4.513   6.378  1.00  7.25           C  
ATOM    239  OG1 THR A  17       2.689  -5.785   6.365  1.00  7.25           O  
ATOM    240  CG2 THR A  17       3.809  -4.166   4.970  1.00  7.25           C  
ATOM    241  H   THR A  17       5.971  -3.087   6.560  1.00  7.25           H  
ATOM    242  HA  THR A  17       4.330  -4.915   8.272  1.00  7.25           H  
ATOM    243  HB  THR A  17       2.730  -3.740   6.770  1.00  7.25           H  
ATOM    244  HG1 THR A  17       3.238  -6.486   5.881  1.00  7.25           H  
ATOM    245 1HG2 THR A  17       2.932  -4.087   4.332  1.00  7.25           H  
ATOM    246 2HG2 THR A  17       4.338  -3.214   4.984  1.00  7.25           H  
ATOM    247 3HG2 THR A  17       4.466  -4.948   4.587  1.00  7.25           H  
ATOM    248  N   SER A  18       5.150  -6.974   7.153  1.00  7.52           N  
ATOM    249  CA  SER A  18       5.747  -8.177   6.599  1.00  7.52           C  
ATOM    250  C   SER A  18       5.012  -8.533   5.324  1.00  7.52           C  
ATOM    251  O   SER A  18       3.995  -7.895   5.013  1.00  7.52           O  
ATOM    252  CB  SER A  18       5.673  -9.324   7.578  1.00  7.52           C  
ATOM    253  OG  SER A  18       4.351  -9.739   7.749  1.00  7.52           O  
ATOM    254  H   SER A  18       4.493  -7.049   7.920  1.00  7.52           H  
ATOM    255  HA  SER A  18       6.787  -7.981   6.362  1.00  7.52           H  
ATOM    256 1HB  SER A  18       6.274 -10.157   7.212  1.00  7.52           H  
ATOM    257 2HB  SER A  18       6.089  -9.014   8.534  1.00  7.52           H  
ATOM    258  HG  SER A  18       4.039  -9.979   6.871  1.00  7.52           H  
ATOM    259  N   ALA A  19       5.521  -9.531   4.591  1.00  7.82           N  
ATOM    260  CA  ALA A  19       4.866 -10.006   3.377  1.00  7.82           C  
ATOM    261  C   ALA A  19       5.137 -11.516   3.197  1.00  7.82           C  
ATOM    262  O   ALA A  19       6.216 -11.975   3.560  1.00  7.82           O  
ATOM    263  CB  ALA A  19       5.388  -9.241   2.172  1.00  7.82           C  
ATOM    264  H   ALA A  19       6.371  -9.984   4.901  1.00  7.82           H  
ATOM    265  HA  ALA A  19       3.806  -9.819   3.488  1.00  7.82           H  
ATOM    266 1HB  ALA A  19       4.889  -9.576   1.266  1.00  7.82           H  
ATOM    267 2HB  ALA A  19       5.205  -8.174   2.311  1.00  7.82           H  
ATOM    268 3HB  ALA A  19       6.449  -9.423   2.082  1.00  7.82           H  
ATOM    269  N   PRO A  20       4.178 -12.302   2.649  1.00  8.11           N  
ATOM    270  CA  PRO A  20       4.261 -13.731   2.337  1.00  8.11           C  
ATOM    271  C   PRO A  20       4.811 -14.120   0.958  1.00  8.11           C  
ATOM    272  O   PRO A  20       4.802 -15.300   0.607  1.00  8.11           O  
ATOM    273  CB  PRO A  20       2.792 -14.137   2.415  1.00  8.11           C  
ATOM    274  CG  PRO A  20       2.055 -12.930   1.877  1.00  8.11           C  
ATOM    275  CD  PRO A  20       2.829 -11.735   2.400  1.00  8.11           C  
ATOM    276  HA  PRO A  20       4.842 -14.231   3.126  1.00  8.11           H  
ATOM    277 1HB  PRO A  20       2.622 -15.043   1.816  1.00  8.11           H  
ATOM    278 2HB  PRO A  20       2.522 -14.380   3.452  1.00  8.11           H  
ATOM    279 1HG  PRO A  20       2.032 -12.967   0.776  1.00  8.11           H  
ATOM    280 2HG  PRO A  20       1.008 -12.943   2.216  1.00  8.11           H  
ATOM    281 1HD  PRO A  20       2.859 -10.941   1.639  1.00  8.11           H  
ATOM    282 2HD  PRO A  20       2.355 -11.412   3.339  1.00  8.11           H  
ATOM    283  N   SER A  21       5.195 -13.150   0.142  1.00  8.34           N  
ATOM    284  CA  SER A  21       5.555 -13.446  -1.248  1.00  8.34           C  
ATOM    285  C   SER A  21       6.764 -14.352  -1.412  1.00  8.34           C  
ATOM    286  O   SER A  21       7.740 -14.267  -0.660  1.00  8.34           O  
ATOM    287  CB  SER A  21       5.828 -12.188  -2.026  1.00  8.34           C  
ATOM    288  OG  SER A  21       6.224 -12.481  -3.361  1.00  8.34           O  
ATOM    289  H   SER A  21       5.221 -12.198   0.468  1.00  8.34           H  
ATOM    290  HA  SER A  21       4.704 -13.949  -1.707  1.00  8.34           H  
ATOM    291 1HB  SER A  21       4.946 -11.551  -2.028  1.00  8.34           H  
ATOM    292 2HB  SER A  21       6.607 -11.665  -1.537  1.00  8.34           H  
ATOM    293  HG  SER A  21       7.046 -13.061  -3.328  1.00  8.34           H  
ATOM    294  N   SER A  22       6.685 -15.199  -2.431  1.00  8.45           N  
ATOM    295  CA  SER A  22       7.779 -16.063  -2.837  1.00  8.45           C  
ATOM    296  C   SER A  22       8.765 -15.199  -3.607  1.00  8.45           C  
ATOM    297  O   SER A  22       8.462 -14.030  -3.879  1.00  8.45           O  
ATOM    298  CB  SER A  22       7.271 -17.202  -3.696  1.00  8.45           C  
ATOM    299  OG  SER A  22       6.812 -16.728  -4.927  1.00  8.45           O  
ATOM    300  H   SER A  22       5.828 -15.220  -2.964  1.00  8.45           H  
ATOM    301  HA  SER A  22       8.273 -16.465  -1.951  1.00  8.45           H  
ATOM    302 1HB  SER A  22       8.070 -17.926  -3.857  1.00  8.45           H  
ATOM    303 2HB  SER A  22       6.462 -17.716  -3.176  1.00  8.45           H  
ATOM    304  HG  SER A  22       7.571 -16.299  -5.338  1.00  8.45           H  
ATOM    305  N   VAL A  23       9.941 -15.753  -3.918  1.00  8.42           N  
ATOM    306  CA  VAL A  23      10.993 -15.034  -4.640  1.00  8.42           C  
ATOM    307  C   VAL A  23      11.380 -15.673  -5.967  1.00  8.42           C  
ATOM    308  O   VAL A  23      11.563 -16.888  -6.053  1.00  8.42           O  
ATOM    309  CB  VAL A  23      12.244 -14.917  -3.757  1.00  8.42           C  
ATOM    310  CG1 VAL A  23      13.355 -14.258  -4.511  1.00  8.42           C  
ATOM    311  CG2 VAL A  23      11.912 -14.089  -2.559  1.00  8.42           C  
ATOM    312  H   VAL A  23      10.112 -16.711  -3.648  1.00  8.42           H  
ATOM    313  HA  VAL A  23      10.632 -14.025  -4.846  1.00  8.42           H  
ATOM    314  HB  VAL A  23      12.579 -15.909  -3.455  1.00  8.42           H  
ATOM    315 1HG1 VAL A  23      14.235 -14.159  -3.876  1.00  8.42           H  
ATOM    316 2HG1 VAL A  23      13.613 -14.830  -5.387  1.00  8.42           H  
ATOM    317 3HG1 VAL A  23      13.004 -13.299  -4.801  1.00  8.42           H  
ATOM    318 1HG2 VAL A  23      12.803 -14.002  -1.954  1.00  8.42           H  
ATOM    319 2HG2 VAL A  23      11.591 -13.105  -2.892  1.00  8.42           H  
ATOM    320 3HG2 VAL A  23      11.117 -14.553  -1.980  1.00  8.42           H  
ATOM    321  N   VAL A  24      11.493 -14.841  -6.999  1.00  8.29           N  
ATOM    322  CA  VAL A  24      11.893 -15.285  -8.329  1.00  8.29           C  
ATOM    323  C   VAL A  24      13.307 -14.806  -8.628  1.00  8.29           C  
ATOM    324  O   VAL A  24      13.633 -13.640  -8.431  1.00  8.29           O  
ATOM    325  CB  VAL A  24      10.924 -14.764  -9.401  1.00  8.29           C  
ATOM    326  CG1 VAL A  24      11.401 -15.197 -10.786  1.00  8.29           C  
ATOM    327  CG2 VAL A  24       9.530 -15.307  -9.113  1.00  8.29           C  
ATOM    328  H   VAL A  24      11.317 -13.855  -6.847  1.00  8.29           H  
ATOM    329  HA  VAL A  24      11.883 -16.375  -8.355  1.00  8.29           H  
ATOM    330  HB  VAL A  24      10.907 -13.673  -9.381  1.00  8.29           H  
ATOM    331 1HG1 VAL A  24      10.713 -14.824 -11.541  1.00  8.29           H  
ATOM    332 2HG1 VAL A  24      12.394 -14.795 -10.978  1.00  8.29           H  
ATOM    333 3HG1 VAL A  24      11.435 -16.286 -10.832  1.00  8.29           H  
ATOM    334 1HG2 VAL A  24       8.833 -14.941  -9.867  1.00  8.29           H  
ATOM    335 2HG2 VAL A  24       9.552 -16.398  -9.137  1.00  8.29           H  
ATOM    336 3HG2 VAL A  24       9.205 -14.974  -8.128  1.00  8.29           H  
ATOM    337  N   LEU A  25      14.151 -15.711  -9.099  1.00  8.10           N  
ATOM    338  CA  LEU A  25      15.542 -15.367  -9.342  1.00  8.10           C  
ATOM    339  C   LEU A  25      15.932 -15.549 -10.803  1.00  8.10           C  
ATOM    340  O   LEU A  25      15.395 -16.411 -11.498  1.00  8.10           O  
ATOM    341  CB  LEU A  25      16.433 -16.238  -8.460  1.00  8.10           C  
ATOM    342  CG  LEU A  25      16.239 -16.047  -6.949  1.00  8.10           C  
ATOM    343  CD1 LEU A  25      15.160 -17.007  -6.439  1.00  8.10           C  
ATOM    344  CD2 LEU A  25      17.541 -16.283  -6.255  1.00  8.10           C  
ATOM    345  H   LEU A  25      13.831 -16.655  -9.260  1.00  8.10           H  
ATOM    346  HA  LEU A  25      15.696 -14.323  -9.075  1.00  8.10           H  
ATOM    347 1HB  LEU A  25      16.241 -17.283  -8.692  1.00  8.10           H  
ATOM    348 2HB  LEU A  25      17.480 -16.021  -8.696  1.00  8.10           H  
ATOM    349  HG  LEU A  25      15.896 -15.036  -6.753  1.00  8.10           H  
ATOM    350 1HD1 LEU A  25      15.020 -16.863  -5.369  1.00  8.10           H  
ATOM    351 2HD1 LEU A  25      14.220 -16.831  -6.942  1.00  8.10           H  
ATOM    352 3HD1 LEU A  25      15.473 -18.033  -6.625  1.00  8.10           H  
ATOM    353 1HD2 LEU A  25      17.414 -16.138  -5.181  1.00  8.10           H  
ATOM    354 2HD2 LEU A  25      17.880 -17.300  -6.448  1.00  8.10           H  
ATOM    355 3HD2 LEU A  25      18.266 -15.585  -6.635  1.00  8.10           H  
ATOM    356  N   GLN A  26      16.853 -14.698 -11.259  1.00  7.90           N  
ATOM    357  CA  GLN A  26      17.373 -14.720 -12.627  1.00  7.90           C  
ATOM    358  C   GLN A  26      18.716 -15.442 -12.724  1.00  7.90           C  
ATOM    359  O   GLN A  26      19.409 -15.622 -11.718  1.00  7.90           O  
ATOM    360  CB  GLN A  26      17.503 -13.292 -13.166  1.00  7.90           C  
ATOM    361  CG  GLN A  26      16.189 -12.512 -13.228  1.00  7.90           C  
ATOM    362  CD  GLN A  26      15.205 -13.097 -14.242  1.00  7.90           C  
ATOM    363  OE1 GLN A  26      15.513 -13.179 -15.436  1.00  7.90           O  
ATOM    364  NE2 GLN A  26      14.025 -13.498 -13.783  1.00  7.90           N  
ATOM    365  H   GLN A  26      17.218 -14.014 -10.618  1.00  7.90           H  
ATOM    366  HA  GLN A  26      16.665 -15.260 -13.255  1.00  7.90           H  
ATOM    367 1HB  GLN A  26      18.204 -12.727 -12.562  1.00  7.90           H  
ATOM    368 2HB  GLN A  26      17.914 -13.327 -14.175  1.00  7.90           H  
ATOM    369 1HG  GLN A  26      15.719 -12.535 -12.246  1.00  7.90           H  
ATOM    370 2HG  GLN A  26      16.406 -11.481 -13.515  1.00  7.90           H  
ATOM    371 1HE2 GLN A  26      13.349 -13.885 -14.413  1.00  7.90           H  
ATOM    372 2HE2 GLN A  26      13.809 -13.423 -12.813  1.00  7.90           H  
ATOM    373  N   ASP A  27      19.073 -15.837 -13.948  1.00  7.75           N  
ATOM    374  CA  ASP A  27      20.319 -16.545 -14.250  1.00  7.75           C  
ATOM    375  C   ASP A  27      21.573 -15.773 -13.866  1.00  7.75           C  
ATOM    376  O   ASP A  27      21.635 -14.544 -13.997  1.00  7.75           O  
ATOM    377  CB  ASP A  27      20.389 -16.884 -15.739  1.00  7.75           C  
ATOM    378  CG  ASP A  27      19.397 -17.973 -16.155  1.00  7.75           C  
ATOM    379  OD1 ASP A  27      18.794 -18.574 -15.293  1.00  7.75           O  
ATOM    380  OD2 ASP A  27      19.257 -18.194 -17.332  1.00  7.75           O  
ATOM    381  H   ASP A  27      18.437 -15.644 -14.710  1.00  7.75           H  
ATOM    382  HA  ASP A  27      20.320 -17.477 -13.686  1.00  7.75           H  
ATOM    383 1HB  ASP A  27      20.184 -15.987 -16.324  1.00  7.75           H  
ATOM    384 2HB  ASP A  27      21.401 -17.211 -15.991  1.00  7.75           H  
ATOM    385  N   VAL A  28      22.582 -16.508 -13.417  1.00  7.72           N  
ATOM    386  CA  VAL A  28      23.835 -15.905 -13.012  1.00  7.72           C  
ATOM    387  C   VAL A  28      25.061 -16.370 -13.778  1.00  7.72           C  
ATOM    388  O   VAL A  28      25.298 -17.569 -13.936  1.00  7.72           O  
ATOM    389  CB  VAL A  28      24.029 -16.190 -11.515  1.00  7.72           C  
ATOM    390  CG1 VAL A  28      23.937 -17.674 -11.255  1.00  7.72           C  
ATOM    391  CG2 VAL A  28      25.357 -15.713 -11.095  1.00  7.72           C  
ATOM    392  H   VAL A  28      22.466 -17.513 -13.342  1.00  7.72           H  
ATOM    393  HA  VAL A  28      23.748 -14.837 -13.157  1.00  7.72           H  
ATOM    394  HB  VAL A  28      23.248 -15.682 -10.952  1.00  7.72           H  
ATOM    395 1HG1 VAL A  28      24.073 -17.870 -10.192  1.00  7.72           H  
ATOM    396 2HG1 VAL A  28      22.956 -18.038 -11.568  1.00  7.72           H  
ATOM    397 3HG1 VAL A  28      24.713 -18.187 -11.822  1.00  7.72           H  
ATOM    398 1HG2 VAL A  28      25.495 -15.893 -10.028  1.00  7.72           H  
ATOM    399 2HG2 VAL A  28      26.129 -16.235 -11.650  1.00  7.72           H  
ATOM    400 3HG2 VAL A  28      25.397 -14.682 -11.302  1.00  7.72           H  
ATOM    401  N   SER A  29      25.865 -15.398 -14.207  1.00  7.86           N  
ATOM    402  CA  SER A  29      27.116 -15.597 -14.897  1.00  7.86           C  
ATOM    403  C   SER A  29      28.112 -14.598 -14.334  1.00  7.86           C  
ATOM    404  O   SER A  29      28.942 -14.071 -15.066  1.00  7.86           O  
ATOM    405  CB  SER A  29      26.934 -15.411 -16.388  1.00  7.86           C  
ATOM    406  OG  SER A  29      26.008 -16.335 -16.898  1.00  7.86           O  
ATOM    407  H   SER A  29      25.620 -14.416 -14.062  1.00  7.86           H  
ATOM    408  HA  SER A  29      27.479 -16.607 -14.699  1.00  7.86           H  
ATOM    409 1HB  SER A  29      26.592 -14.401 -16.584  1.00  7.86           H  
ATOM    410 2HB  SER A  29      27.889 -15.534 -16.889  1.00  7.86           H  
ATOM    411  HG  SER A  29      26.381 -17.206 -16.724  1.00  7.86           H  
ATOM    412  N   CYS A  30      28.024 -14.326 -13.022  1.00  8.21           N  
ATOM    413  CA  CYS A  30      28.860 -13.317 -12.374  1.00  8.21           C  
ATOM    414  C   CYS A  30      30.346 -13.683 -12.455  1.00  8.21           C  
ATOM    415  O   CYS A  30      31.217 -12.811 -12.330  1.00  8.21           O  
ATOM    416  CB  CYS A  30      28.524 -13.183 -10.876  1.00  8.21           C  
ATOM    417  SG  CYS A  30      26.832 -12.588 -10.420  1.00  8.21           S  
ATOM    418  H   CYS A  30      27.324 -14.814 -12.479  1.00  8.21           H  
ATOM    419  HA  CYS A  30      28.703 -12.364 -12.865  1.00  8.21           H  
ATOM    420 1HB  CYS A  30      28.665 -14.152 -10.398  1.00  8.21           H  
ATOM    421 2HB  CYS A  30      29.240 -12.499 -10.421  1.00  8.21           H  
ATOM    422  N   LEU A  31      30.634 -14.965 -12.622  1.00  8.78           N  
ATOM    423  CA  LEU A  31      31.994 -15.470 -12.664  1.00  8.78           C  
ATOM    424  C   LEU A  31      32.676 -15.117 -13.973  1.00  8.78           C  
ATOM    425  O   LEU A  31      32.043 -15.056 -15.022  1.00  8.78           O  
ATOM    426  CB  LEU A  31      31.992 -16.985 -12.479  1.00  8.78           C  
ATOM    427  CG  LEU A  31      31.440 -17.475 -11.142  1.00  8.78           C  
ATOM    428  CD1 LEU A  31      31.411 -18.991 -11.140  1.00  8.78           C  
ATOM    429  CD2 LEU A  31      32.297 -16.933 -10.010  1.00  8.78           C  
ATOM    430  H   LEU A  31      29.869 -15.613 -12.727  1.00  8.78           H  
ATOM    431  HA  LEU A  31      32.556 -15.013 -11.850  1.00  8.78           H  
ATOM    432 1HB  LEU A  31      31.393 -17.428 -13.272  1.00  8.78           H  
ATOM    433 2HB  LEU A  31      33.014 -17.352 -12.574  1.00  8.78           H  
ATOM    434  HG  LEU A  31      30.417 -17.118 -11.019  1.00  8.78           H  
ATOM    435 1HD1 LEU A  31      31.004 -19.343 -10.193  1.00  8.78           H  
ATOM    436 2HD1 LEU A  31      30.783 -19.344 -11.958  1.00  8.78           H  
ATOM    437 3HD1 LEU A  31      32.422 -19.377 -11.265  1.00  8.78           H  
ATOM    438 1HD2 LEU A  31      31.897 -17.280  -9.055  1.00  8.78           H  
ATOM    439 2HD2 LEU A  31      33.322 -17.288 -10.124  1.00  8.78           H  
ATOM    440 3HD2 LEU A  31      32.285 -15.843 -10.035  1.00  8.78           H  
ATOM    441  N   ARG A  32      33.989 -14.911 -13.900  1.00  9.53           N  
ATOM    442  CA  ARG A  32      34.839 -14.575 -15.047  1.00  9.53           C  
ATOM    443  C   ARG A  32      34.465 -13.241 -15.700  1.00  9.53           C  
ATOM    444  O   ARG A  32      34.736 -13.029 -16.876  1.00  9.53           O  
ATOM    445  CB  ARG A  32      34.769 -15.669 -16.118  1.00  9.53           C  
ATOM    446  CG  ARG A  32      35.193 -17.058 -15.660  1.00  9.53           C  
ATOM    447  CD  ARG A  32      35.094 -18.062 -16.757  1.00  9.53           C  
ATOM    448  NE  ARG A  32      36.051 -17.834 -17.830  1.00  9.53           N  
ATOM    449  CZ  ARG A  32      37.338 -18.223 -17.805  1.00  9.53           C  
ATOM    450  NH1 ARG A  32      37.824 -18.833 -16.746  1.00  9.53           N  
ATOM    451  NH2 ARG A  32      38.113 -18.002 -18.844  1.00  9.53           N  
ATOM    452  H   ARG A  32      34.427 -14.986 -12.993  1.00  9.53           H  
ATOM    453  HA  ARG A  32      35.869 -14.504 -14.697  1.00  9.53           H  
ATOM    454 1HB  ARG A  32      33.774 -15.741 -16.547  1.00  9.53           H  
ATOM    455 2HB  ARG A  32      35.439 -15.395 -16.934  1.00  9.53           H  
ATOM    456 1HG  ARG A  32      36.226 -17.029 -15.311  1.00  9.53           H  
ATOM    457 2HG  ARG A  32      34.545 -17.386 -14.847  1.00  9.53           H  
ATOM    458 1HD  ARG A  32      35.268 -19.058 -16.355  1.00  9.53           H  
ATOM    459 2HD  ARG A  32      34.094 -18.019 -17.184  1.00  9.53           H  
ATOM    460  HE  ARG A  32      35.714 -17.377 -18.670  1.00  9.53           H  
ATOM    461 1HH1 ARG A  32      37.231 -19.008 -15.947  1.00  9.53           H  
ATOM    462 2HH1 ARG A  32      38.791 -19.125 -16.732  1.00  9.53           H  
ATOM    463 1HH2 ARG A  32      37.735 -17.544 -19.661  1.00  9.53           H  
ATOM    464 2HH2 ARG A  32      39.074 -18.312 -18.823  1.00  9.53           H  
ATOM    465  N   HIS A  33      33.892 -12.321 -14.924  1.00 10.41           N  
ATOM    466  CA  HIS A  33      33.559 -10.999 -15.443  1.00 10.41           C  
ATOM    467  C   HIS A  33      34.810 -10.155 -15.677  1.00 10.41           C  
ATOM    468  O   HIS A  33      35.045  -9.650 -16.776  1.00 10.41           O  
ATOM    469  CB  HIS A  33      32.583 -10.280 -14.512  1.00 10.41           C  
ATOM    470  CG  HIS A  33      32.191  -8.918 -14.993  1.00 10.41           C  
ATOM    471  ND1 HIS A  33      31.439  -8.724 -16.126  1.00 10.41           N  
ATOM    472  CD2 HIS A  33      32.437  -7.686 -14.489  1.00 10.41           C  
ATOM    473  CE1 HIS A  33      31.238  -7.429 -16.301  1.00 10.41           C  
ATOM    474  NE2 HIS A  33      31.831  -6.778 -15.322  1.00 10.41           N  
ATOM    475  H   HIS A  33      33.659 -12.556 -13.968  1.00 10.41           H  
ATOM    476  HA  HIS A  33      33.062 -11.112 -16.399  1.00 10.41           H  
ATOM    477 1HB  HIS A  33      31.676 -10.883 -14.405  1.00 10.41           H  
ATOM    478 2HB  HIS A  33      33.026 -10.181 -13.522  1.00 10.41           H  
ATOM    479  HD2 HIS A  33      33.010  -7.459 -13.588  1.00 10.41           H  
ATOM    480  HE1 HIS A  33      30.677  -6.977 -17.118  1.00 10.41           H  
ATOM    481  HE2 HIS A  33      31.842  -5.775 -15.200  1.00 10.41           H  
ATOM    482  N   SER A  34      35.657 -10.034 -14.654  1.00 11.32           N  
ATOM    483  CA  SER A  34      36.865  -9.215 -14.775  1.00 11.32           C  
ATOM    484  C   SER A  34      37.984 -10.007 -15.449  1.00 11.32           C  
ATOM    485  O   SER A  34      38.986 -10.358 -14.823  1.00 11.32           O  
ATOM    486  CB  SER A  34      37.324  -8.745 -13.408  1.00 11.32           C  
ATOM    487  OG  SER A  34      36.358  -7.925 -12.802  1.00 11.32           O  
ATOM    488  H   SER A  34      35.444 -10.491 -13.782  1.00 11.32           H  
ATOM    489  HA  SER A  34      36.637  -8.344 -15.393  1.00 11.32           H  
ATOM    490 1HB  SER A  34      37.524  -9.608 -12.776  1.00 11.32           H  
ATOM    491 2HB  SER A  34      38.258  -8.195 -13.514  1.00 11.32           H  
ATOM    492  HG  SER A  34      36.779  -7.560 -12.015  1.00 11.32           H  
ATOM    493  N   TYR A  35      37.775 -10.304 -16.722  1.00 12.12           N  
ATOM    494  CA  TYR A  35      38.664 -11.152 -17.499  1.00 12.12           C  
ATOM    495  C   TYR A  35      38.609 -10.762 -18.991  1.00 12.12           C  
ATOM    496  O   TYR A  35      37.524 -10.486 -19.511  1.00 12.12           O  
ATOM    497  CB  TYR A  35      38.216 -12.616 -17.313  1.00 12.12           C  
ATOM    498  CG  TYR A  35      39.111 -13.653 -17.934  1.00 12.12           C  
ATOM    499  CD1 TYR A  35      40.227 -14.112 -17.257  1.00 12.12           C  
ATOM    500  CD2 TYR A  35      38.839 -14.111 -19.196  1.00 12.12           C  
ATOM    501  CE1 TYR A  35      41.061 -15.033 -17.856  1.00 12.12           C  
ATOM    502  CE2 TYR A  35      39.669 -15.021 -19.804  1.00 12.12           C  
ATOM    503  CZ  TYR A  35      40.779 -15.484 -19.139  1.00 12.12           C  
ATOM    504  OH  TYR A  35      41.619 -16.395 -19.745  1.00 12.12           O  
ATOM    505  H   TYR A  35      36.909  -9.951 -17.128  1.00 12.12           H  
ATOM    506  HA  TYR A  35      39.670 -11.020 -17.112  1.00 12.12           H  
ATOM    507 1HB  TYR A  35      38.131 -12.836 -16.246  1.00 12.12           H  
ATOM    508 2HB  TYR A  35      37.219 -12.736 -17.739  1.00 12.12           H  
ATOM    509  HD1 TYR A  35      40.447 -13.743 -16.255  1.00 12.12           H  
ATOM    510  HD2 TYR A  35      37.968 -13.738 -19.709  1.00 12.12           H  
ATOM    511  HE1 TYR A  35      41.941 -15.396 -17.328  1.00 12.12           H  
ATOM    512  HE2 TYR A  35      39.450 -15.370 -20.813  1.00 12.12           H  
ATOM    513  HH  TYR A  35      41.369 -16.498 -20.669  1.00 12.12           H  
ATOM    514  N   PRO A  36      39.730 -10.785 -19.748  1.00 12.68           N  
ATOM    515  CA  PRO A  36      39.780 -10.514 -21.184  1.00 12.68           C  
ATOM    516  C   PRO A  36      39.205 -11.691 -21.962  1.00 12.68           C  
ATOM    517  O   PRO A  36      39.907 -12.450 -22.630  1.00 12.68           O  
ATOM    518  CB  PRO A  36      41.277 -10.314 -21.427  1.00 12.68           C  
ATOM    519  CG  PRO A  36      41.941 -11.187 -20.389  1.00 12.68           C  
ATOM    520  CD  PRO A  36      41.064 -11.037 -19.152  1.00 12.68           C  
ATOM    521  HA  PRO A  36      39.216  -9.596 -21.400  1.00 12.68           H  
ATOM    522 1HB  PRO A  36      41.529 -10.603 -22.459  1.00 12.68           H  
ATOM    523 2HB  PRO A  36      41.534  -9.251 -21.319  1.00 12.68           H  
ATOM    524 1HG  PRO A  36      41.988 -12.232 -20.742  1.00 12.68           H  
ATOM    525 2HG  PRO A  36      42.978 -10.863 -20.220  1.00 12.68           H  
ATOM    526 1HD  PRO A  36      41.112 -11.948 -18.600  1.00 12.68           H  
ATOM    527 2HD  PRO A  36      41.386 -10.173 -18.552  1.00 12.68           H  
ATOM    528  N   SER A  37      37.900 -11.833 -21.806  1.00 12.91           N  
ATOM    529  CA  SER A  37      37.092 -12.924 -22.311  1.00 12.91           C  
ATOM    530  C   SER A  37      37.014 -13.096 -23.813  1.00 12.91           C  
ATOM    531  O   SER A  37      36.924 -12.122 -24.576  1.00 12.91           O  
ATOM    532  CB  SER A  37      35.685 -12.725 -21.796  1.00 12.91           C  
ATOM    533  OG  SER A  37      35.650 -12.809 -20.401  1.00 12.91           O  
ATOM    534  H   SER A  37      37.438 -11.133 -21.229  1.00 12.91           H  
ATOM    535  HA  SER A  37      37.495 -13.849 -21.905  1.00 12.91           H  
ATOM    536 1HB  SER A  37      35.320 -11.749 -22.106  1.00 12.91           H  
ATOM    537 2HB  SER A  37      35.032 -13.464 -22.240  1.00 12.91           H  
ATOM    538  HG  SER A  37      36.131 -12.021 -20.079  1.00 12.91           H  
ATOM    539  N   SER A  38      36.963 -14.372 -24.198  1.00 12.82           N  
ATOM    540  CA  SER A  38      36.722 -14.831 -25.553  1.00 12.82           C  
ATOM    541  C   SER A  38      35.227 -14.741 -25.739  1.00 12.82           C  
ATOM    542  O   SER A  38      34.511 -14.593 -24.752  1.00 12.82           O  
ATOM    543  CB  SER A  38      37.201 -16.259 -25.731  1.00 12.82           C  
ATOM    544  OG  SER A  38      36.421 -17.147 -24.974  1.00 12.82           O  
ATOM    545  H   SER A  38      37.082 -15.075 -23.484  1.00 12.82           H  
ATOM    546  HA  SER A  38      37.218 -14.170 -26.266  1.00 12.82           H  
ATOM    547 1HB  SER A  38      37.152 -16.534 -26.784  1.00 12.82           H  
ATOM    548 2HB  SER A  38      38.241 -16.330 -25.421  1.00 12.82           H  
ATOM    549  HG  SER A  38      36.856 -18.003 -25.043  1.00 12.82           H  
ATOM    550  N   ALA A  39      34.726 -14.921 -26.952  1.00 12.48           N  
ATOM    551  CA  ALA A  39      33.285 -14.793 -27.188  1.00 12.48           C  
ATOM    552  C   ALA A  39      32.443 -15.695 -26.282  1.00 12.48           C  
ATOM    553  O   ALA A  39      31.337 -15.324 -25.879  1.00 12.48           O  
ATOM    554  CB  ALA A  39      32.976 -15.100 -28.632  1.00 12.48           C  
ATOM    555  H   ALA A  39      35.347 -15.089 -27.731  1.00 12.48           H  
ATOM    556  HA  ALA A  39      33.006 -13.770 -26.984  1.00 12.48           H  
ATOM    557 1HB  ALA A  39      31.910 -14.964 -28.814  1.00 12.48           H  
ATOM    558 2HB  ALA A  39      33.543 -14.428 -29.274  1.00 12.48           H  
ATOM    559 3HB  ALA A  39      33.251 -16.131 -28.849  1.00 12.48           H  
ATOM    560  N   ALA A  40      32.991 -16.850 -25.913  1.00 11.93           N  
ATOM    561  CA  ALA A  40      32.306 -17.835 -25.086  1.00 11.93           C  
ATOM    562  C   ALA A  40      31.832 -17.271 -23.747  1.00 11.93           C  
ATOM    563  O   ALA A  40      30.857 -17.768 -23.180  1.00 11.93           O  
ATOM    564  CB  ALA A  40      33.238 -19.001 -24.811  1.00 11.93           C  
ATOM    565  H   ALA A  40      33.921 -17.061 -26.242  1.00 11.93           H  
ATOM    566  HA  ALA A  40      31.433 -18.185 -25.635  1.00 11.93           H  
ATOM    567 1HB  ALA A  40      32.715 -19.749 -24.218  1.00 11.93           H  
ATOM    568 2HB  ALA A  40      33.561 -19.441 -25.752  1.00 11.93           H  
ATOM    569 3HB  ALA A  40      34.106 -18.641 -24.260  1.00 11.93           H  
ATOM    570  N   PHE A  41      32.545 -16.281 -23.211  1.00 11.22           N  
ATOM    571  CA  PHE A  41      32.197 -15.721 -21.917  1.00 11.22           C  
ATOM    572  C   PHE A  41      31.766 -14.260 -21.994  1.00 11.22           C  
ATOM    573  O   PHE A  41      31.712 -13.580 -20.978  1.00 11.22           O  
ATOM    574  CB  PHE A  41      33.368 -15.869 -20.957  1.00 11.22           C  
ATOM    575  CG  PHE A  41      33.769 -17.279 -20.775  1.00 11.22           C  
ATOM    576  CD1 PHE A  41      34.909 -17.760 -21.398  1.00 11.22           C  
ATOM    577  CD2 PHE A  41      33.017 -18.138 -20.007  1.00 11.22           C  
ATOM    578  CE1 PHE A  41      35.288 -19.078 -21.250  1.00 11.22           C  
ATOM    579  CE2 PHE A  41      33.392 -19.455 -19.857  1.00 11.22           C  
ATOM    580  CZ  PHE A  41      34.529 -19.925 -20.480  1.00 11.22           C  
ATOM    581  H   PHE A  41      33.321 -15.874 -23.734  1.00 11.22           H  
ATOM    582  HA  PHE A  41      31.359 -16.290 -21.514  1.00 11.22           H  
ATOM    583 1HB  PHE A  41      34.218 -15.330 -21.332  1.00 11.22           H  
ATOM    584 2HB  PHE A  41      33.107 -15.447 -19.983  1.00 11.22           H  
ATOM    585  HD1 PHE A  41      35.503 -17.082 -22.015  1.00 11.22           H  
ATOM    586  HD2 PHE A  41      32.114 -17.766 -19.518  1.00 11.22           H  
ATOM    587  HE1 PHE A  41      36.186 -19.449 -21.747  1.00 11.22           H  
ATOM    588  HE2 PHE A  41      32.787 -20.126 -19.250  1.00 11.22           H  
ATOM    589  HZ  PHE A  41      34.825 -20.966 -20.362  1.00 11.22           H  
ATOM    590  N   ARG A  42      31.372 -13.766 -23.165  1.00 10.46           N  
ATOM    591  CA  ARG A  42      30.990 -12.348 -23.236  1.00 10.46           C  
ATOM    592  C   ARG A  42      29.534 -12.096 -22.848  1.00 10.46           C  
ATOM    593  O   ARG A  42      29.014 -10.994 -23.016  1.00 10.46           O  
ATOM    594  CB  ARG A  42      31.336 -11.747 -24.589  1.00 10.46           C  
ATOM    595  CG  ARG A  42      32.840 -11.668 -24.798  1.00 10.46           C  
ATOM    596  CD  ARG A  42      33.258 -11.062 -26.077  1.00 10.46           C  
ATOM    597  NE  ARG A  42      34.710 -11.159 -26.242  1.00 10.46           N  
ATOM    598  CZ  ARG A  42      35.395 -10.816 -27.333  1.00 10.46           C  
ATOM    599  NH1 ARG A  42      34.786 -10.345 -28.400  1.00 10.46           N  
ATOM    600  NH2 ARG A  42      36.698 -10.969 -27.304  1.00 10.46           N  
ATOM    601  H   ARG A  42      31.379 -14.343 -24.013  1.00 10.46           H  
ATOM    602  HA  ARG A  42      31.608 -11.811 -22.516  1.00 10.46           H  
ATOM    603 1HB  ARG A  42      30.925 -12.373 -25.384  1.00 10.46           H  
ATOM    604 2HB  ARG A  42      30.912 -10.750 -24.685  1.00 10.46           H  
ATOM    605 1HG  ARG A  42      33.289 -11.093 -23.989  1.00 10.46           H  
ATOM    606 2HG  ARG A  42      33.220 -12.655 -24.762  1.00 10.46           H  
ATOM    607 1HD  ARG A  42      32.776 -11.550 -26.914  1.00 10.46           H  
ATOM    608 2HD  ARG A  42      32.991 -10.008 -26.073  1.00 10.46           H  
ATOM    609  HE  ARG A  42      35.279 -11.522 -25.461  1.00 10.46           H  
ATOM    610 1HH1 ARG A  42      33.783 -10.237 -28.400  1.00 10.46           H  
ATOM    611 2HH1 ARG A  42      35.323 -10.090 -29.217  1.00 10.46           H  
ATOM    612 1HH2 ARG A  42      37.116 -11.337 -26.433  1.00 10.46           H  
ATOM    613 2HH2 ARG A  42      37.266 -10.722 -28.100  1.00 10.46           H  
ATOM    614  N   LYS A  43      28.888 -13.133 -22.321  1.00  9.72           N  
ATOM    615  CA  LYS A  43      27.525 -13.079 -21.820  1.00  9.72           C  
ATOM    616  C   LYS A  43      27.511 -12.623 -20.352  1.00  9.72           C  
ATOM    617  O   LYS A  43      26.460 -12.342 -19.772  1.00  9.72           O  
ATOM    618  CB  LYS A  43      26.884 -14.458 -21.952  1.00  9.72           C  
ATOM    619  CG  LYS A  43      26.735 -14.928 -23.391  1.00  9.72           C  
ATOM    620  CD  LYS A  43      26.149 -16.330 -23.469  1.00  9.72           C  
ATOM    621  CE  LYS A  43      26.031 -16.795 -24.913  1.00  9.72           C  
ATOM    622  NZ  LYS A  43      25.534 -18.189 -25.006  1.00  9.72           N  
ATOM    623  H   LYS A  43      29.389 -14.004 -22.246  1.00  9.72           H  
ATOM    624  HA  LYS A  43      26.959 -12.354 -22.408  1.00  9.72           H  
ATOM    625 1HB  LYS A  43      27.484 -15.193 -21.412  1.00  9.72           H  
ATOM    626 2HB  LYS A  43      25.894 -14.443 -21.497  1.00  9.72           H  
ATOM    627 1HG  LYS A  43      26.087 -14.239 -23.935  1.00  9.72           H  
ATOM    628 2HG  LYS A  43      27.718 -14.929 -23.871  1.00  9.72           H  
ATOM    629 1HD  LYS A  43      26.792 -17.024 -22.923  1.00  9.72           H  
ATOM    630 2HD  LYS A  43      25.160 -16.339 -23.012  1.00  9.72           H  
ATOM    631 1HE  LYS A  43      25.342 -16.139 -25.442  1.00  9.72           H  
ATOM    632 2HE  LYS A  43      27.012 -16.737 -25.390  1.00  9.72           H  
ATOM    633 1HZ  LYS A  43      25.468 -18.459 -25.977  1.00  9.72           H  
ATOM    634 2HZ  LYS A  43      26.178 -18.806 -24.526  1.00  9.72           H  
ATOM    635 3HZ  LYS A  43      24.622 -18.252 -24.577  1.00  9.72           H  
ATOM    636  N   VAL A  44      28.692 -12.556 -19.737  1.00  9.07           N  
ATOM    637  CA  VAL A  44      28.792 -12.162 -18.334  1.00  9.07           C  
ATOM    638  C   VAL A  44      28.358 -10.707 -18.174  1.00  9.07           C  
ATOM    639  O   VAL A  44      28.339  -9.957 -19.146  1.00  9.07           O  
ATOM    640  CB  VAL A  44      30.254 -12.317 -17.860  1.00  9.07           C  
ATOM    641  CG1 VAL A  44      30.693 -13.770 -17.964  1.00  9.07           C  
ATOM    642  CG2 VAL A  44      31.105 -11.397 -18.699  1.00  9.07           C  
ATOM    643  H   VAL A  44      29.551 -12.792 -20.240  1.00  9.07           H  
ATOM    644  HA  VAL A  44      28.146 -12.808 -17.743  1.00  9.07           H  
ATOM    645  HB  VAL A  44      30.360 -12.035 -16.822  1.00  9.07           H  
ATOM    646 1HG1 VAL A  44      31.733 -13.858 -17.629  1.00  9.07           H  
ATOM    647 2HG1 VAL A  44      30.060 -14.381 -17.328  1.00  9.07           H  
ATOM    648 3HG1 VAL A  44      30.610 -14.114 -18.975  1.00  9.07           H  
ATOM    649 1HG2 VAL A  44      32.144 -11.483 -18.400  1.00  9.07           H  
ATOM    650 2HG2 VAL A  44      31.015 -11.661 -19.739  1.00  9.07           H  
ATOM    651 3HG2 VAL A  44      30.766 -10.369 -18.558  1.00  9.07           H  
ATOM    652  N   PRO A  45      28.003 -10.291 -16.957  1.00  8.55           N  
ATOM    653  CA  PRO A  45      27.836 -11.023 -15.715  1.00  8.55           C  
ATOM    654  C   PRO A  45      26.442 -11.605 -15.469  1.00  8.55           C  
ATOM    655  O   PRO A  45      26.264 -12.422 -14.565  1.00  8.55           O  
ATOM    656  CB  PRO A  45      28.146  -9.921 -14.709  1.00  8.55           C  
ATOM    657  CG  PRO A  45      27.586  -8.674 -15.346  1.00  8.55           C  
ATOM    658  CD  PRO A  45      27.788  -8.858 -16.834  1.00  8.55           C  
ATOM    659  HA  PRO A  45      28.588 -11.803 -15.625  1.00  8.55           H  
ATOM    660 1HB  PRO A  45      27.678 -10.136 -13.772  1.00  8.55           H  
ATOM    661 2HB  PRO A  45      29.226  -9.867 -14.521  1.00  8.55           H  
ATOM    662 1HG  PRO A  45      26.522  -8.570 -15.066  1.00  8.55           H  
ATOM    663 2HG  PRO A  45      28.106  -7.788 -14.954  1.00  8.55           H  
ATOM    664 1HD  PRO A  45      26.891  -8.564 -17.394  1.00  8.55           H  
ATOM    665 2HD  PRO A  45      28.669  -8.326 -17.187  1.00  8.55           H  
ATOM    666  N   GLN A  46      25.450 -11.225 -16.279  1.00  8.19           N  
ATOM    667  CA  GLN A  46      24.068 -11.558 -15.915  1.00  8.19           C  
ATOM    668  C   GLN A  46      23.974 -11.222 -14.415  1.00  8.19           C  
ATOM    669  O   GLN A  46      24.349 -10.107 -14.049  1.00  8.19           O  
ATOM    670  CB  GLN A  46      23.729 -13.026 -16.202  1.00  8.19           C  
ATOM    671  CG  GLN A  46      23.892 -13.462 -17.660  1.00  8.19           C  
ATOM    672  CD  GLN A  46      22.967 -12.767 -18.650  1.00  8.19           C  
ATOM    673  OE1 GLN A  46      21.736 -12.753 -18.509  1.00  8.19           O  
ATOM    674  NE2 GLN A  46      23.572 -12.184 -19.685  1.00  8.19           N  
ATOM    675  H   GLN A  46      25.631 -10.640 -17.082  1.00  8.19           H  
ATOM    676  HA  GLN A  46      23.379 -10.917 -16.461  1.00  8.19           H  
ATOM    677 1HB  GLN A  46      24.334 -13.675 -15.603  1.00  8.19           H  
ATOM    678 2HB  GLN A  46      22.690 -13.212 -15.936  1.00  8.19           H  
ATOM    679 1HG  GLN A  46      24.913 -13.250 -17.960  1.00  8.19           H  
ATOM    680 2HG  GLN A  46      23.709 -14.536 -17.715  1.00  8.19           H  
ATOM    681 1HE2 GLN A  46      23.034 -11.711 -20.381  1.00  8.19           H  
ATOM    682 2HE2 GLN A  46      24.595 -12.219 -19.768  1.00  8.19           H  
ATOM    683  N   CYS A  47      23.542 -12.189 -13.577  1.00  7.96           N  
ATOM    684  CA  CYS A  47      23.494 -12.125 -12.102  1.00  7.96           C  
ATOM    685  C   CYS A  47      22.082 -11.930 -11.618  1.00  7.96           C  
ATOM    686  O   CYS A  47      21.310 -11.170 -12.194  1.00  7.96           O  
ATOM    687  CB  CYS A  47      24.359 -11.011 -11.464  1.00  7.96           C  
ATOM    688  SG  CYS A  47      26.211 -11.124 -11.678  1.00  7.96           S  
ATOM    689  H   CYS A  47      23.173 -13.054 -13.967  1.00  7.96           H  
ATOM    690  HA  CYS A  47      23.847 -13.066 -11.705  1.00  7.96           H  
ATOM    691 1HB  CYS A  47      24.021 -10.024 -11.767  1.00  7.96           H  
ATOM    692 2HB  CYS A  47      24.178 -11.050 -10.392  1.00  7.96           H  
ATOM    693  N   ARG A  48      21.716 -12.662 -10.573  1.00  7.86           N  
ATOM    694  CA  ARG A  48      20.394 -12.492 -10.001  1.00  7.86           C  
ATOM    695  C   ARG A  48      20.229 -11.065  -9.496  1.00  7.86           C  
ATOM    696  O   ARG A  48      21.060 -10.607  -8.709  1.00  7.86           O  
ATOM    697  CB  ARG A  48      20.214 -13.460  -8.842  1.00  7.86           C  
ATOM    698  CG  ARG A  48      21.159 -13.175  -7.660  1.00  7.86           C  
ATOM    699  CD  ARG A  48      20.970 -14.107  -6.506  1.00  7.86           C  
ATOM    700  NE  ARG A  48      21.367 -15.479  -6.819  1.00  7.86           N  
ATOM    701  CZ  ARG A  48      21.221 -16.528  -5.980  1.00  7.86           C  
ATOM    702  NH1 ARG A  48      20.703 -16.346  -4.784  1.00  7.86           N  
ATOM    703  NH2 ARG A  48      21.598 -17.738  -6.357  1.00  7.86           N  
ATOM    704  H   ARG A  48      22.368 -13.305 -10.150  1.00  7.86           H  
ATOM    705  HA  ARG A  48      19.651 -12.697 -10.767  1.00  7.86           H  
ATOM    706 1HB  ARG A  48      19.191 -13.419  -8.480  1.00  7.86           H  
ATOM    707 2HB  ARG A  48      20.400 -14.480  -9.190  1.00  7.86           H  
ATOM    708 1HG  ARG A  48      22.190 -13.262  -8.001  1.00  7.86           H  
ATOM    709 2HG  ARG A  48      20.983 -12.157  -7.301  1.00  7.86           H  
ATOM    710 1HD  ARG A  48      21.576 -13.762  -5.668  1.00  7.86           H  
ATOM    711 2HD  ARG A  48      19.934 -14.111  -6.212  1.00  7.86           H  
ATOM    712  HE  ARG A  48      21.767 -15.659  -7.732  1.00  7.86           H  
ATOM    713 1HH1 ARG A  48      20.415 -15.423  -4.493  1.00  7.86           H  
ATOM    714 2HH1 ARG A  48      20.593 -17.130  -4.157  1.00  7.86           H  
ATOM    715 1HH2 ARG A  48      21.997 -17.881  -7.274  1.00  7.86           H  
ATOM    716 2HH2 ARG A  48      21.489 -18.520  -5.728  1.00  7.86           H  
ATOM    717  N   THR A  49      19.155 -10.388  -9.896  1.00  7.82           N  
ATOM    718  CA  THR A  49      18.892  -9.032  -9.413  1.00  7.82           C  
ATOM    719  C   THR A  49      17.445  -8.841  -8.961  1.00  7.82           C  
ATOM    720  O   THR A  49      17.158  -8.026  -8.088  1.00  7.82           O  
ATOM    721  CB  THR A  49      19.216  -7.975 -10.497  1.00  7.82           C  
ATOM    722  OG1 THR A  49      18.385  -8.193 -11.647  1.00  7.82           O  
ATOM    723  CG2 THR A  49      20.690  -8.019 -10.917  1.00  7.82           C  
ATOM    724  H   THR A  49      18.542 -10.816 -10.566  1.00  7.82           H  
ATOM    725  HA  THR A  49      19.535  -8.846  -8.551  1.00  7.82           H  
ATOM    726  HB  THR A  49      19.001  -6.988 -10.094  1.00  7.82           H  
ATOM    727  HG1 THR A  49      18.706  -7.654 -12.376  1.00  7.82           H  
ATOM    728 1HG2 THR A  49      20.876  -7.251 -11.668  1.00  7.82           H  
ATOM    729 2HG2 THR A  49      21.321  -7.838 -10.047  1.00  7.82           H  
ATOM    730 3HG2 THR A  49      20.929  -8.975 -11.332  1.00  7.82           H  
ATOM    731  N   ALA A  50      16.523  -9.585  -9.579  1.00  7.81           N  
ATOM    732  CA  ALA A  50      15.096  -9.429  -9.298  1.00  7.81           C  
ATOM    733  C   ALA A  50      14.759  -9.790  -7.866  1.00  7.81           C  
ATOM    734  O   ALA A  50      14.016  -9.063  -7.194  1.00  7.81           O  
ATOM    735  CB  ALA A  50      14.278 -10.318 -10.224  1.00  7.81           C  
ATOM    736  H   ALA A  50      16.819 -10.232 -10.285  1.00  7.81           H  
ATOM    737  HA  ALA A  50      14.830  -8.385  -9.462  1.00  7.81           H  
ATOM    738 1HB  ALA A  50      13.219 -10.173 -10.015  1.00  7.81           H  
ATOM    739 2HB  ALA A  50      14.487 -10.055 -11.261  1.00  7.81           H  
ATOM    740 3HB  ALA A  50      14.537 -11.363 -10.053  1.00  7.81           H  
ATOM    741  N   ILE A  51      15.392 -10.880  -7.407  1.00  7.76           N  
ATOM    742  CA  ILE A  51      15.204 -11.503  -6.100  1.00  7.76           C  
ATOM    743  C   ILE A  51      13.977 -10.914  -5.389  1.00  7.76           C  
ATOM    744  O   ILE A  51      12.861 -11.075  -5.893  1.00  7.76           O  
ATOM    745  CB  ILE A  51      16.581 -11.446  -5.369  1.00  7.76           C  
ATOM    746  CG1 ILE A  51      17.128  -9.984  -5.167  1.00  7.76           C  
ATOM    747  CG2 ILE A  51      17.585 -12.206  -6.215  1.00  7.76           C  
ATOM    748  CD1 ILE A  51      18.417  -9.900  -4.375  1.00  7.76           C  
ATOM    749  H   ILE A  51      16.011 -11.344  -8.048  1.00  7.76           H  
ATOM    750  HA  ILE A  51      15.000 -12.559  -6.268  1.00  7.76           H  
ATOM    751  HB  ILE A  51      16.498 -11.915  -4.390  1.00  7.76           H  
ATOM    752 1HG1 ILE A  51      17.300  -9.538  -6.129  1.00  7.76           H  
ATOM    753 2HG1 ILE A  51      16.435  -9.396  -4.640  1.00  7.76           H  
ATOM    754 1HG2 ILE A  51      18.551 -12.195  -5.719  1.00  7.76           H  
ATOM    755 2HG2 ILE A  51      17.253 -13.224  -6.343  1.00  7.76           H  
ATOM    756 3HG2 ILE A  51      17.670 -11.724  -7.192  1.00  7.76           H  
ATOM    757 1HD1 ILE A  51      18.716  -8.856  -4.288  1.00  7.76           H  
ATOM    758 2HD1 ILE A  51      18.292 -10.315  -3.391  1.00  7.76           H  
ATOM    759 3HD1 ILE A  51      19.199 -10.456  -4.895  1.00  7.76           H  
ATOM    760  N   GLY A  52      14.127 -10.275  -4.247  1.00  7.66           N  
ATOM    761  CA  GLY A  52      12.984  -9.540  -3.724  1.00  7.66           C  
ATOM    762  C   GLY A  52      12.039 -10.137  -2.681  1.00  7.66           C  
ATOM    763  O   GLY A  52      10.833  -9.975  -2.841  1.00  7.66           O  
ATOM    764  H   GLY A  52      15.025 -10.222  -3.800  1.00  7.66           H  
ATOM    765 1HA  GLY A  52      13.365  -8.603  -3.318  1.00  7.66           H  
ATOM    766 2HA  GLY A  52      12.380  -9.230  -4.577  1.00  7.66           H  
ATOM    767  N   THR A  53      12.518 -10.808  -1.618  1.00  7.50           N  
ATOM    768  CA  THR A  53      11.567 -11.096  -0.538  1.00  7.50           C  
ATOM    769  C   THR A  53      11.131  -9.689  -0.156  1.00  7.50           C  
ATOM    770  O   THR A  53      12.015  -8.869   0.104  1.00  7.50           O  
ATOM    771  CB  THR A  53      12.192 -11.793   0.685  1.00  7.50           C  
ATOM    772  OG1 THR A  53      12.746 -13.059   0.316  1.00  7.50           O  
ATOM    773  CG2 THR A  53      11.147 -11.958   1.769  1.00  7.50           C  
ATOM    774  H   THR A  53      13.496 -11.018  -1.517  1.00  7.50           H  
ATOM    775  HA  THR A  53      10.759 -11.712  -0.902  1.00  7.50           H  
ATOM    776  HB  THR A  53      13.003 -11.176   1.060  1.00  7.50           H  
ATOM    777  HG1 THR A  53      12.033 -13.644   0.035  1.00  7.50           H  
ATOM    778 1HG2 THR A  53      11.599 -12.431   2.638  1.00  7.50           H  
ATOM    779 2HG2 THR A  53      10.757 -10.978   2.050  1.00  7.50           H  
ATOM    780 3HG2 THR A  53      10.328 -12.579   1.396  1.00  7.50           H  
ATOM    781  N   PRO A  54       9.847  -9.299  -0.219  1.00  7.30           N  
ATOM    782  CA  PRO A  54       9.482  -7.925  -0.016  1.00  7.30           C  
ATOM    783  C   PRO A  54       9.623  -7.288   1.360  1.00  7.30           C  
ATOM    784  O   PRO A  54      10.656  -6.683   1.659  1.00  7.30           O  
ATOM    785  CB  PRO A  54       8.014  -7.935  -0.431  1.00  7.30           C  
ATOM    786  CG  PRO A  54       7.851  -9.105  -1.312  1.00  7.30           C  
ATOM    787  CD  PRO A  54       8.751 -10.157  -0.689  1.00  7.30           C  
ATOM    788  HA  PRO A  54      10.050  -7.362  -0.735  1.00  7.30           H  
ATOM    789 1HB  PRO A  54       7.324  -7.909   0.387  1.00  7.30           H  
ATOM    790 2HB  PRO A  54       7.857  -7.030  -0.992  1.00  7.30           H  
ATOM    791 1HG  PRO A  54       6.791  -9.383  -1.356  1.00  7.30           H  
ATOM    792 2HG  PRO A  54       8.153  -8.852  -2.344  1.00  7.30           H  
ATOM    793 1HD  PRO A  54       8.272 -10.674   0.154  1.00  7.30           H  
ATOM    794 2HD  PRO A  54       9.011 -10.831  -1.497  1.00  7.30           H  
ATOM    795  N   VAL A  55       8.630  -7.509   2.236  1.00  7.09           N  
ATOM    796  CA  VAL A  55       8.466  -6.722   3.461  1.00  7.09           C  
ATOM    797  C   VAL A  55       8.398  -5.241   3.027  1.00  7.09           C  
ATOM    798  O   VAL A  55       9.149  -4.790   2.166  1.00  7.09           O  
ATOM    799  CB  VAL A  55       9.587  -6.978   4.476  1.00  7.09           C  
ATOM    800  CG1 VAL A  55       9.418  -6.090   5.707  1.00  7.09           C  
ATOM    801  CG2 VAL A  55       9.573  -8.476   4.838  1.00  7.09           C  
ATOM    802  H   VAL A  55       7.887  -8.142   1.994  1.00  7.09           H  
ATOM    803  HA  VAL A  55       7.517  -6.983   3.930  1.00  7.09           H  
ATOM    804  HB  VAL A  55      10.525  -6.695   4.052  1.00  7.09           H  
ATOM    805 1HG1 VAL A  55      10.232  -6.277   6.403  1.00  7.09           H  
ATOM    806 2HG1 VAL A  55       9.428  -5.041   5.413  1.00  7.09           H  
ATOM    807 3HG1 VAL A  55       8.485  -6.314   6.191  1.00  7.09           H  
ATOM    808 1HG2 VAL A  55      10.368  -8.684   5.554  1.00  7.09           H  
ATOM    809 2HG2 VAL A  55       8.623  -8.736   5.274  1.00  7.09           H  
ATOM    810 3HG2 VAL A  55       9.732  -9.071   3.939  1.00  7.09           H  
ATOM    811  N   TYR A  56       7.437  -4.496   3.525  1.00  6.92           N  
ATOM    812  CA  TYR A  56       7.306  -3.157   2.998  1.00  6.92           C  
ATOM    813  C   TYR A  56       7.277  -2.056   4.032  1.00  6.92           C  
ATOM    814  O   TYR A  56       6.849  -2.234   5.176  1.00  6.92           O  
ATOM    815  CB  TYR A  56       6.052  -3.035   2.148  1.00  6.92           C  
ATOM    816  CG  TYR A  56       5.923  -3.972   0.979  1.00  6.92           C  
ATOM    817  CD1 TYR A  56       5.209  -5.153   1.129  1.00  6.92           C  
ATOM    818  CD2 TYR A  56       6.504  -3.658  -0.244  1.00  6.92           C  
ATOM    819  CE1 TYR A  56       5.046  -5.993   0.054  1.00  6.92           C  
ATOM    820  CE2 TYR A  56       6.347  -4.504  -1.315  1.00  6.92           C  
ATOM    821  CZ  TYR A  56       5.610  -5.659  -1.174  1.00  6.92           C  
ATOM    822  OH  TYR A  56       5.442  -6.500  -2.250  1.00  6.92           O  
ATOM    823  H   TYR A  56       6.829  -4.852   4.253  1.00  6.92           H  
ATOM    824  HA  TYR A  56       8.165  -2.949   2.362  1.00  6.92           H  
ATOM    825 1HB  TYR A  56       5.176  -3.153   2.765  1.00  6.92           H  
ATOM    826 2HB  TYR A  56       6.020  -2.049   1.766  1.00  6.92           H  
ATOM    827  HD1 TYR A  56       4.758  -5.407   2.093  1.00  6.92           H  
ATOM    828  HD2 TYR A  56       7.076  -2.742  -0.359  1.00  6.92           H  
ATOM    829  HE1 TYR A  56       4.473  -6.914   0.163  1.00  6.92           H  
ATOM    830  HE2 TYR A  56       6.798  -4.260  -2.276  1.00  6.92           H  
ATOM    831  HH  TYR A  56       5.847  -6.105  -3.030  1.00  6.92           H  
ATOM    832  N   ILE A  57       7.690  -0.879   3.590  1.00  6.82           N  
ATOM    833  CA  ILE A  57       7.598   0.320   4.397  1.00  6.82           C  
ATOM    834  C   ILE A  57       6.391   1.167   3.992  1.00  6.82           C  
ATOM    835  O   ILE A  57       6.297   1.619   2.844  1.00  6.82           O  
ATOM    836  CB  ILE A  57       8.883   1.144   4.264  1.00  6.82           C  
ATOM    837  CG1 ILE A  57      10.084   0.270   4.628  1.00  6.82           C  
ATOM    838  CG2 ILE A  57       8.814   2.339   5.140  1.00  6.82           C  
ATOM    839  CD1 ILE A  57      10.026  -0.287   6.026  1.00  6.82           C  
ATOM    840  H   ILE A  57       8.075  -0.816   2.658  1.00  6.82           H  
ATOM    841  HA  ILE A  57       7.480   0.033   5.441  1.00  6.82           H  
ATOM    842  HB  ILE A  57       9.005   1.463   3.229  1.00  6.82           H  
ATOM    843 1HG1 ILE A  57      10.128  -0.563   3.947  1.00  6.82           H  
ATOM    844 2HG1 ILE A  57      10.997   0.859   4.523  1.00  6.82           H  
ATOM    845 1HG2 ILE A  57       9.726   2.922   5.044  1.00  6.82           H  
ATOM    846 2HG2 ILE A  57       7.959   2.955   4.863  1.00  6.82           H  
ATOM    847 3HG2 ILE A  57       8.704   1.994   6.158  1.00  6.82           H  
ATOM    848 1HD1 ILE A  57      10.908  -0.904   6.212  1.00  6.82           H  
ATOM    849 2HD1 ILE A  57       9.996   0.527   6.753  1.00  6.82           H  
ATOM    850 3HD1 ILE A  57       9.135  -0.894   6.135  1.00  6.82           H  
ATOM    851  N   THR A  58       5.480   1.369   4.938  1.00  6.82           N  
ATOM    852  CA  THR A  58       4.275   2.171   4.733  1.00  6.82           C  
ATOM    853  C   THR A  58       4.353   3.426   5.572  1.00  6.82           C  
ATOM    854  O   THR A  58       4.686   3.375   6.759  1.00  6.82           O  
ATOM    855  CB  THR A  58       2.978   1.397   5.037  1.00  6.82           C  
ATOM    856  OG1 THR A  58       2.864   0.293   4.126  1.00  6.82           O  
ATOM    857  CG2 THR A  58       1.755   2.309   4.906  1.00  6.82           C  
ATOM    858  H   THR A  58       5.638   0.948   5.838  1.00  6.82           H  
ATOM    859  HA  THR A  58       4.232   2.473   3.688  1.00  6.82           H  
ATOM    860  HB  THR A  58       3.025   1.009   6.051  1.00  6.82           H  
ATOM    861  HG1 THR A  58       2.735   0.653   3.212  1.00  6.82           H  
ATOM    862 1HG2 THR A  58       0.853   1.742   5.126  1.00  6.82           H  
ATOM    863 2HG2 THR A  58       1.834   3.140   5.606  1.00  6.82           H  
ATOM    864 3HG2 THR A  58       1.701   2.694   3.895  1.00  6.82           H  
ATOM    865  N   VAL A  59       4.082   4.551   4.919  1.00  6.91           N  
ATOM    866  CA  VAL A  59       4.169   5.870   5.514  1.00  6.91           C  
ATOM    867  C   VAL A  59       2.837   6.608   5.411  1.00  6.91           C  
ATOM    868  O   VAL A  59       2.199   6.595   4.357  1.00  6.91           O  
ATOM    869  CB  VAL A  59       5.277   6.664   4.814  1.00  6.91           C  
ATOM    870  CG1 VAL A  59       5.383   7.988   5.386  1.00  6.91           C  
ATOM    871  CG2 VAL A  59       6.583   5.903   4.923  1.00  6.91           C  
ATOM    872  H   VAL A  59       3.805   4.480   3.954  1.00  6.91           H  
ATOM    873  HA  VAL A  59       4.427   5.763   6.562  1.00  6.91           H  
ATOM    874  HB  VAL A  59       5.021   6.804   3.805  1.00  6.91           H  
ATOM    875 1HG1 VAL A  59       6.160   8.548   4.870  1.00  6.91           H  
ATOM    876 2HG1 VAL A  59       4.433   8.496   5.271  1.00  6.91           H  
ATOM    877 3HG1 VAL A  59       5.635   7.895   6.443  1.00  6.91           H  
ATOM    878 1HG2 VAL A  59       7.373   6.456   4.427  1.00  6.91           H  
ATOM    879 2HG2 VAL A  59       6.829   5.781   5.967  1.00  6.91           H  
ATOM    880 3HG2 VAL A  59       6.485   4.928   4.458  1.00  6.91           H  
ATOM    881  N   THR A  60       2.409   7.214   6.517  1.00  7.08           N  
ATOM    882  CA  THR A  60       1.138   7.927   6.563  1.00  7.08           C  
ATOM    883  C   THR A  60       1.246   9.400   6.988  1.00  7.08           C  
ATOM    884  O   THR A  60       1.909   9.751   7.972  1.00  7.08           O  
ATOM    885  CB  THR A  60       0.162   7.178   7.495  1.00  7.08           C  
ATOM    886  OG1 THR A  60      -0.059   5.855   6.986  1.00  7.08           O  
ATOM    887  CG2 THR A  60      -1.161   7.894   7.593  1.00  7.08           C  
ATOM    888  H   THR A  60       3.004   7.181   7.343  1.00  7.08           H  
ATOM    889  HA  THR A  60       0.711   7.912   5.559  1.00  7.08           H  
ATOM    890  HB  THR A  60       0.603   7.103   8.492  1.00  7.08           H  
ATOM    891  HG1 THR A  60      -0.254   5.906   6.043  1.00  7.08           H  
ATOM    892 1HG2 THR A  60      -1.828   7.342   8.252  1.00  7.08           H  
ATOM    893 2HG2 THR A  60      -1.005   8.881   7.998  1.00  7.08           H  
ATOM    894 3HG2 THR A  60      -1.612   7.972   6.605  1.00  7.08           H  
ATOM    895  N   ALA A  61       0.589  10.263   6.205  1.00  7.29           N  
ATOM    896  CA  ALA A  61       0.514  11.706   6.457  1.00  7.29           C  
ATOM    897  C   ALA A  61      -0.601  12.007   7.466  1.00  7.29           C  
ATOM    898  O   ALA A  61      -1.539  11.218   7.605  1.00  7.29           O  
ATOM    899  CB  ALA A  61       0.298  12.449   5.149  1.00  7.29           C  
ATOM    900  H   ALA A  61       0.093   9.887   5.409  1.00  7.29           H  
ATOM    901  HA  ALA A  61       1.450  12.031   6.902  1.00  7.29           H  
ATOM    902 1HB  ALA A  61       0.259  13.508   5.337  1.00  7.29           H  
ATOM    903 2HB  ALA A  61       1.121  12.236   4.468  1.00  7.29           H  
ATOM    904 3HB  ALA A  61      -0.638  12.125   4.708  1.00  7.29           H  
ATOM    905  N   ASN A  62      -0.504  13.133   8.169  1.00  7.45           N  
ATOM    906  CA  ASN A  62      -1.531  13.527   9.145  1.00  7.45           C  
ATOM    907  C   ASN A  62      -2.389  14.576   8.483  1.00  7.45           C  
ATOM    908  O   ASN A  62      -2.169  14.856   7.320  1.00  7.45           O  
ATOM    909  CB  ASN A  62      -0.901  14.031  10.443  1.00  7.45           C  
ATOM    910  CG  ASN A  62      -1.812  13.908  11.700  1.00  7.45           C  
ATOM    911  OD1 ASN A  62      -3.041  13.956  11.585  1.00  7.45           O  
ATOM    912  ND2 ASN A  62      -1.230  13.775  12.875  1.00  7.45           N  
ATOM    913  H   ASN A  62       0.275  13.766   7.982  1.00  7.45           H  
ATOM    914  HA  ASN A  62      -2.167  12.671   9.370  1.00  7.45           H  
ATOM    915 1HB  ASN A  62       0.008  13.462  10.627  1.00  7.45           H  
ATOM    916 2HB  ASN A  62      -0.612  15.076  10.318  1.00  7.45           H  
ATOM    917 1HD2 ASN A  62      -1.789  13.705  13.699  1.00  7.45           H  
ATOM    918 2HD2 ASN A  62      -0.211  13.754  12.970  1.00  7.45           H  
ATOM    919  N   VAL A  63      -3.369  15.128   9.179  1.00  7.53           N  
ATOM    920  CA  VAL A  63      -4.203  16.176   8.597  1.00  7.53           C  
ATOM    921  C   VAL A  63      -4.328  17.340   9.572  1.00  7.53           C  
ATOM    922  O   VAL A  63      -4.439  17.127  10.777  1.00  7.53           O  
ATOM    923  CB  VAL A  63      -5.601  15.611   8.294  1.00  7.53           C  
ATOM    924  CG1 VAL A  63      -6.250  15.175   9.585  1.00  7.53           C  
ATOM    925  CG2 VAL A  63      -6.455  16.647   7.561  1.00  7.53           C  
ATOM    926  H   VAL A  63      -3.522  14.814  10.128  1.00  7.53           H  
ATOM    927  HA  VAL A  63      -3.744  16.532   7.672  1.00  7.53           H  
ATOM    928  HB  VAL A  63      -5.496  14.727   7.675  1.00  7.53           H  
ATOM    929 1HG1 VAL A  63      -7.230  14.748   9.378  1.00  7.53           H  
ATOM    930 2HG1 VAL A  63      -5.624  14.427  10.075  1.00  7.53           H  
ATOM    931 3HG1 VAL A  63      -6.363  16.039  10.242  1.00  7.53           H  
ATOM    932 1HG2 VAL A  63      -7.426  16.213   7.348  1.00  7.53           H  
ATOM    933 2HG2 VAL A  63      -6.591  17.529   8.174  1.00  7.53           H  
ATOM    934 3HG2 VAL A  63      -5.970  16.931   6.622  1.00  7.53           H  
ATOM    935  N   SER A  64      -4.306  18.568   9.062  1.00  7.49           N  
ATOM    936  CA  SER A  64      -4.489  19.736   9.909  1.00  7.49           C  
ATOM    937  C   SER A  64      -5.488  20.638   9.235  1.00  7.49           C  
ATOM    938  O   SER A  64      -6.070  21.538   9.841  1.00  7.49           O  
ATOM    939  CB  SER A  64      -3.175  20.464  10.082  1.00  7.49           C  
ATOM    940  OG  SER A  64      -2.729  20.963   8.852  1.00  7.49           O  
ATOM    941  H   SER A  64      -4.214  18.706   8.062  1.00  7.49           H  
ATOM    942  HA  SER A  64      -4.882  19.430  10.878  1.00  7.49           H  
ATOM    943 1HB  SER A  64      -3.301  21.284  10.790  1.00  7.49           H  
ATOM    944 2HB  SER A  64      -2.432  19.782  10.495  1.00  7.49           H  
ATOM    945  HG  SER A  64      -3.417  21.569   8.552  1.00  7.49           H  
ATOM    946  N   ASP A  65      -5.634  20.388   7.946  1.00  7.30           N  
ATOM    947  CA  ASP A  65      -6.461  21.183   7.055  1.00  7.30           C  
ATOM    948  C   ASP A  65      -6.728  20.417   5.767  1.00  7.30           C  
ATOM    949  O   ASP A  65      -6.164  19.346   5.538  1.00  7.30           O  
ATOM    950  CB  ASP A  65      -5.754  22.533   6.763  1.00  7.30           C  
ATOM    951  CG  ASP A  65      -6.669  23.714   6.323  1.00  7.30           C  
ATOM    952  OD1 ASP A  65      -7.753  23.470   5.820  1.00  7.30           O  
ATOM    953  OD2 ASP A  65      -6.257  24.834   6.460  1.00  7.30           O  
ATOM    954  H   ASP A  65      -5.117  19.600   7.577  1.00  7.30           H  
ATOM    955  HA  ASP A  65      -7.415  21.379   7.544  1.00  7.30           H  
ATOM    956 1HB  ASP A  65      -5.203  22.854   7.644  1.00  7.30           H  
ATOM    957 2HB  ASP A  65      -5.019  22.375   5.965  1.00  7.30           H  
ATOM    958  N   GLN A  66      -7.594  20.993   4.942  1.00  7.00           N  
ATOM    959  CA  GLN A  66      -7.867  20.534   3.586  1.00  7.00           C  
ATOM    960  C   GLN A  66      -7.305  21.584   2.637  1.00  7.00           C  
ATOM    961  O   GLN A  66      -7.033  21.324   1.457  1.00  7.00           O  
ATOM    962  CB  GLN A  66      -9.360  20.319   3.340  1.00  7.00           C  
ATOM    963  CG  GLN A  66     -10.017  19.278   4.250  1.00  7.00           C  
ATOM    964  CD  GLN A  66      -9.451  17.870   4.066  1.00  7.00           C  
ATOM    965  OE1 GLN A  66      -9.383  17.332   2.956  1.00  7.00           O  
ATOM    966  NE2 GLN A  66      -9.059  17.262   5.176  1.00  7.00           N  
ATOM    967  H   GLN A  66      -8.016  21.861   5.258  1.00  7.00           H  
ATOM    968  HA  GLN A  66      -7.341  19.596   3.410  1.00  7.00           H  
ATOM    969 1HB  GLN A  66      -9.884  21.264   3.478  1.00  7.00           H  
ATOM    970 2HB  GLN A  66      -9.510  20.009   2.308  1.00  7.00           H  
ATOM    971 1HG  GLN A  66      -9.853  19.573   5.286  1.00  7.00           H  
ATOM    972 2HG  GLN A  66     -11.086  19.248   4.036  1.00  7.00           H  
ATOM    973 1HE2 GLN A  66      -8.685  16.334   5.131  1.00  7.00           H  
ATOM    974 2HE2 GLN A  66      -9.148  17.733   6.054  1.00  7.00           H  
ATOM    975  N   ASN A  67      -7.143  22.799   3.148  1.00  6.60           N  
ATOM    976  CA  ASN A  67      -6.623  23.846   2.300  1.00  6.60           C  
ATOM    977  C   ASN A  67      -5.196  23.467   2.014  1.00  6.60           C  
ATOM    978  O   ASN A  67      -4.565  22.741   2.783  1.00  6.60           O  
ATOM    979  CB  ASN A  67      -6.719  25.220   2.931  1.00  6.60           C  
ATOM    980  CG  ASN A  67      -6.503  26.355   1.918  1.00  6.60           C  
ATOM    981  OD1 ASN A  67      -6.137  26.131   0.746  1.00  6.60           O  
ATOM    982  ND2 ASN A  67      -6.727  27.566   2.358  1.00  6.60           N  
ATOM    983  H   ASN A  67      -7.388  22.994   4.121  1.00  6.60           H  
ATOM    984  HA  ASN A  67      -7.166  23.854   1.355  1.00  6.60           H  
ATOM    985 1HB  ASN A  67      -7.697  25.335   3.400  1.00  6.60           H  
ATOM    986 2HB  ASN A  67      -5.974  25.306   3.724  1.00  6.60           H  
ATOM    987 1HD2 ASN A  67      -6.604  28.350   1.750  1.00  6.60           H  
ATOM    988 2HD2 ASN A  67      -7.018  27.704   3.305  1.00  6.60           H  
ATOM    989  N   TYR A  68      -4.721  23.890   0.863  1.00  6.14           N  
ATOM    990  CA  TYR A  68      -3.383  23.602   0.369  1.00  6.14           C  
ATOM    991  C   TYR A  68      -3.148  22.099   0.100  1.00  6.14           C  
ATOM    992  O   TYR A  68      -2.025  21.706  -0.244  1.00  6.14           O  
ATOM    993  CB  TYR A  68      -2.327  24.121   1.355  1.00  6.14           C  
ATOM    994  CG  TYR A  68      -2.531  25.573   1.768  1.00  6.14           C  
ATOM    995  CD1 TYR A  68      -3.020  25.874   3.036  1.00  6.14           C  
ATOM    996  CD2 TYR A  68      -2.248  26.596   0.880  1.00  6.14           C  
ATOM    997  CE1 TYR A  68      -3.214  27.185   3.412  1.00  6.14           C  
ATOM    998  CE2 TYR A  68      -2.445  27.912   1.259  1.00  6.14           C  
ATOM    999  CZ  TYR A  68      -2.924  28.207   2.520  1.00  6.14           C  
ATOM   1000  OH  TYR A  68      -3.112  29.521   2.897  1.00  6.14           O  
ATOM   1001  H   TYR A  68      -5.323  24.514   0.338  1.00  6.14           H  
ATOM   1002  HA  TYR A  68      -3.254  24.128  -0.577  1.00  6.14           H  
ATOM   1003 1HB  TYR A  68      -2.313  23.507   2.254  1.00  6.14           H  
ATOM   1004 2HB  TYR A  68      -1.344  24.035   0.898  1.00  6.14           H  
ATOM   1005  HD1 TYR A  68      -3.251  25.068   3.736  1.00  6.14           H  
ATOM   1006  HD2 TYR A  68      -1.871  26.365  -0.116  1.00  6.14           H  
ATOM   1007  HE1 TYR A  68      -3.594  27.413   4.408  1.00  6.14           H  
ATOM   1008  HE2 TYR A  68      -2.220  28.717   0.560  1.00  6.14           H  
ATOM   1009  HH  TYR A  68      -2.899  30.098   2.159  1.00  6.14           H  
ATOM   1010  N   LEU A  69      -4.207  21.268   0.165  1.00  5.63           N  
ATOM   1011  CA  LEU A  69      -4.080  19.839  -0.097  1.00  5.63           C  
ATOM   1012  C   LEU A  69      -3.577  19.556  -1.498  1.00  5.63           C  
ATOM   1013  O   LEU A  69      -2.760  18.668  -1.685  1.00  5.63           O  
ATOM   1014  CB  LEU A  69      -5.399  19.116   0.171  1.00  5.63           C  
ATOM   1015  CG  LEU A  69      -5.400  17.598  -0.057  1.00  5.63           C  
ATOM   1016  CD1 LEU A  69      -4.344  16.946   0.829  1.00  5.63           C  
ATOM   1017  CD2 LEU A  69      -6.783  17.060   0.295  1.00  5.63           C  
ATOM   1018  H   LEU A  69      -5.122  21.609   0.469  1.00  5.63           H  
ATOM   1019  HA  LEU A  69      -3.359  19.441   0.613  1.00  5.63           H  
ATOM   1020 1HB  LEU A  69      -5.658  19.272   1.215  1.00  5.63           H  
ATOM   1021 2HB  LEU A  69      -6.178  19.558  -0.446  1.00  5.63           H  
ATOM   1022  HG  LEU A  69      -5.164  17.375  -1.099  1.00  5.63           H  
ATOM   1023 1HD1 LEU A  69      -4.343  15.864   0.677  1.00  5.63           H  
ATOM   1024 2HD1 LEU A  69      -3.355  17.337   0.582  1.00  5.63           H  
ATOM   1025 3HD1 LEU A  69      -4.569  17.172   1.868  1.00  5.63           H  
ATOM   1026 1HD2 LEU A  69      -6.804  15.989   0.142  1.00  5.63           H  
ATOM   1027 2HD2 LEU A  69      -7.009  17.284   1.343  1.00  5.63           H  
ATOM   1028 3HD2 LEU A  69      -7.529  17.532  -0.344  1.00  5.63           H  
ATOM   1029  N   HIS A  70      -4.050  20.293  -2.495  1.00  5.12           N  
ATOM   1030  CA  HIS A  70      -3.594  20.059  -3.863  1.00  5.12           C  
ATOM   1031  C   HIS A  70      -2.076  20.239  -3.955  1.00  5.12           C  
ATOM   1032  O   HIS A  70      -1.368  19.393  -4.508  1.00  5.12           O  
ATOM   1033  CB  HIS A  70      -4.305  20.996  -4.838  1.00  5.12           C  
ATOM   1034  CG  HIS A  70      -3.908  20.823  -6.282  1.00  5.12           C  
ATOM   1035  ND1 HIS A  70      -4.307  19.739  -7.042  1.00  5.12           N  
ATOM   1036  CD2 HIS A  70      -3.168  21.605  -7.103  1.00  5.12           C  
ATOM   1037  CE1 HIS A  70      -3.824  19.863  -8.269  1.00  5.12           C  
ATOM   1038  NE2 HIS A  70      -3.137  20.988  -8.333  1.00  5.12           N  
ATOM   1039  H   HIS A  70      -4.729  21.013  -2.299  1.00  5.12           H  
ATOM   1040  HA  HIS A  70      -3.823  19.033  -4.153  1.00  5.12           H  
ATOM   1041 1HB  HIS A  70      -5.382  20.843  -4.764  1.00  5.12           H  
ATOM   1042 2HB  HIS A  70      -4.106  22.029  -4.556  1.00  5.12           H  
ATOM   1043  HD1 HIS A  70      -4.873  18.974  -6.732  1.00  5.12           H  
ATOM   1044  HD2 HIS A  70      -2.653  22.555  -6.953  1.00  5.12           H  
ATOM   1045  HE1 HIS A  70      -4.026  19.106  -9.025  1.00  5.12           H  
ATOM   1046  N   SER A  71      -1.568  21.342  -3.408  1.00  4.65           N  
ATOM   1047  CA  SER A  71      -0.135  21.582  -3.452  1.00  4.65           C  
ATOM   1048  C   SER A  71       0.617  20.512  -2.659  1.00  4.65           C  
ATOM   1049  O   SER A  71       1.658  20.015  -3.102  1.00  4.65           O  
ATOM   1050  CB  SER A  71       0.177  22.952  -2.885  1.00  4.65           C  
ATOM   1051  OG  SER A  71      -0.356  23.970  -3.692  1.00  4.65           O  
ATOM   1052  H   SER A  71      -2.176  22.002  -2.949  1.00  4.65           H  
ATOM   1053  HA  SER A  71       0.194  21.540  -4.490  1.00  4.65           H  
ATOM   1054 1HB  SER A  71      -0.237  23.027  -1.877  1.00  4.65           H  
ATOM   1055 2HB  SER A  71       1.255  23.072  -2.804  1.00  4.65           H  
ATOM   1056  HG  SER A  71      -0.055  24.797  -3.305  1.00  4.65           H  
ATOM   1057  N   SER A  72       0.065  20.136  -1.499  1.00  4.21           N  
ATOM   1058  CA  SER A  72       0.666  19.141  -0.618  1.00  4.21           C  
ATOM   1059  C   SER A  72       0.735  17.774  -1.308  1.00  4.21           C  
ATOM   1060  O   SER A  72       1.738  17.062  -1.176  1.00  4.21           O  
ATOM   1061  CB  SER A  72      -0.127  19.067   0.668  1.00  4.21           C  
ATOM   1062  OG  SER A  72      -0.059  20.290   1.363  1.00  4.21           O  
ATOM   1063  H   SER A  72      -0.795  20.588  -1.192  1.00  4.21           H  
ATOM   1064  HA  SER A  72       1.681  19.458  -0.380  1.00  4.21           H  
ATOM   1065 1HB  SER A  72      -1.154  18.817   0.450  1.00  4.21           H  
ATOM   1066 2HB  SER A  72       0.267  18.275   1.296  1.00  4.21           H  
ATOM   1067  HG  SER A  72      -0.616  20.915   0.848  1.00  4.21           H  
ATOM   1068  N   ASP A  73      -0.317  17.436  -2.070  1.00  3.82           N  
ATOM   1069  CA  ASP A  73      -0.437  16.208  -2.858  1.00  3.82           C  
ATOM   1070  C   ASP A  73       0.698  16.174  -3.863  1.00  3.82           C  
ATOM   1071  O   ASP A  73       1.466  15.208  -3.925  1.00  3.82           O  
ATOM   1072  CB  ASP A  73      -1.813  16.161  -3.573  1.00  3.82           C  
ATOM   1073  CG  ASP A  73      -2.094  14.894  -4.455  1.00  3.82           C  
ATOM   1074  OD1 ASP A  73      -1.246  14.045  -4.546  1.00  3.82           O  
ATOM   1075  OD2 ASP A  73      -3.169  14.817  -5.034  1.00  3.82           O  
ATOM   1076  H   ASP A  73      -1.112  18.065  -2.081  1.00  3.82           H  
ATOM   1077  HA  ASP A  73      -0.352  15.344  -2.202  1.00  3.82           H  
ATOM   1078 1HB  ASP A  73      -2.598  16.230  -2.814  1.00  3.82           H  
ATOM   1079 2HB  ASP A  73      -1.915  17.030  -4.206  1.00  3.82           H  
ATOM   1080  N   LEU A  74       0.828  17.243  -4.646  1.00  3.50           N  
ATOM   1081  CA  LEU A  74       1.866  17.313  -5.657  1.00  3.50           C  
ATOM   1082  C   LEU A  74       3.265  17.249  -5.034  1.00  3.50           C  
ATOM   1083  O   LEU A  74       4.174  16.612  -5.583  1.00  3.50           O  
ATOM   1084  CB  LEU A  74       1.692  18.598  -6.457  1.00  3.50           C  
ATOM   1085  CG  LEU A  74       0.433  18.648  -7.322  1.00  3.50           C  
ATOM   1086  CD1 LEU A  74       0.307  20.028  -7.926  1.00  3.50           C  
ATOM   1087  CD2 LEU A  74       0.507  17.569  -8.385  1.00  3.50           C  
ATOM   1088  H   LEU A  74       0.168  18.020  -4.546  1.00  3.50           H  
ATOM   1089  HA  LEU A  74       1.746  16.458  -6.324  1.00  3.50           H  
ATOM   1090 1HB  LEU A  74       1.642  19.432  -5.754  1.00  3.50           H  
ATOM   1091 2HB  LEU A  74       2.558  18.737  -7.100  1.00  3.50           H  
ATOM   1092  HG  LEU A  74      -0.448  18.473  -6.700  1.00  3.50           H  
ATOM   1093 1HD1 LEU A  74      -0.589  20.074  -8.534  1.00  3.50           H  
ATOM   1094 2HD1 LEU A  74       0.241  20.766  -7.125  1.00  3.50           H  
ATOM   1095 3HD1 LEU A  74       1.174  20.236  -8.546  1.00  3.50           H  
ATOM   1096 1HD2 LEU A  74      -0.397  17.605  -8.994  1.00  3.50           H  
ATOM   1097 2HD2 LEU A  74       1.380  17.735  -9.016  1.00  3.50           H  
ATOM   1098 3HD2 LEU A  74       0.583  16.592  -7.903  1.00  3.50           H  
ATOM   1099  N   LEU A  75       3.442  17.883  -3.868  1.00  3.26           N  
ATOM   1100  CA  LEU A  75       4.725  17.857  -3.175  1.00  3.26           C  
ATOM   1101  C   LEU A  75       5.072  16.437  -2.738  1.00  3.26           C  
ATOM   1102  O   LEU A  75       6.194  15.963  -2.965  1.00  3.26           O  
ATOM   1103  CB  LEU A  75       4.691  18.808  -1.974  1.00  3.26           C  
ATOM   1104  CG  LEU A  75       5.948  18.864  -1.113  1.00  3.26           C  
ATOM   1105  CD1 LEU A  75       7.131  19.280  -1.966  1.00  3.26           C  
ATOM   1106  CD2 LEU A  75       5.726  19.882   0.001  1.00  3.26           C  
ATOM   1107  H   LEU A  75       2.677  18.425  -3.471  1.00  3.26           H  
ATOM   1108  HA  LEU A  75       5.493  18.202  -3.862  1.00  3.26           H  
ATOM   1109 1HB  LEU A  75       4.479  19.812  -2.335  1.00  3.26           H  
ATOM   1110 2HB  LEU A  75       3.874  18.504  -1.327  1.00  3.26           H  
ATOM   1111  HG  LEU A  75       6.149  17.879  -0.685  1.00  3.26           H  
ATOM   1112 1HD1 LEU A  75       8.027  19.326  -1.347  1.00  3.26           H  
ATOM   1113 2HD1 LEU A  75       7.280  18.551  -2.765  1.00  3.26           H  
ATOM   1114 3HD1 LEU A  75       6.938  20.260  -2.400  1.00  3.26           H  
ATOM   1115 1HD2 LEU A  75       6.615  19.937   0.629  1.00  3.26           H  
ATOM   1116 2HD2 LEU A  75       5.531  20.860  -0.441  1.00  3.26           H  
ATOM   1117 3HD2 LEU A  75       4.873  19.589   0.599  1.00  3.26           H  
ATOM   1118  N   MET A  76       4.115  15.744  -2.120  1.00  3.07           N  
ATOM   1119  CA  MET A  76       4.339  14.374  -1.684  1.00  3.07           C  
ATOM   1120  C   MET A  76       4.580  13.448  -2.853  1.00  3.07           C  
ATOM   1121  O   MET A  76       5.482  12.621  -2.797  1.00  3.07           O  
ATOM   1122  CB  MET A  76       3.174  13.876  -0.884  1.00  3.07           C  
ATOM   1123  CG  MET A  76       3.305  12.482  -0.320  1.00  3.07           C  
ATOM   1124  SD  MET A  76       4.555  12.258   0.922  1.00  3.07           S  
ATOM   1125  CE  MET A  76       4.214  10.534   1.350  1.00  3.07           C  
ATOM   1126  H   MET A  76       3.207  16.178  -1.946  1.00  3.07           H  
ATOM   1127  HA  MET A  76       5.222  14.362  -1.050  1.00  3.07           H  
ATOM   1128 1HB  MET A  76       3.006  14.547  -0.069  1.00  3.07           H  
ATOM   1129 2HB  MET A  76       2.289  13.887  -1.530  1.00  3.07           H  
ATOM   1130 1HG  MET A  76       2.350  12.194   0.106  1.00  3.07           H  
ATOM   1131 2HG  MET A  76       3.527  11.812  -1.145  1.00  3.07           H  
ATOM   1132 1HE  MET A  76       4.901  10.205   2.128  1.00  3.07           H  
ATOM   1133 2HE  MET A  76       3.187  10.440   1.712  1.00  3.07           H  
ATOM   1134 3HE  MET A  76       4.339   9.903   0.468  1.00  3.07           H  
ATOM   1135  N   LEU A  77       3.814  13.587  -3.933  1.00  2.95           N  
ATOM   1136  CA  LEU A  77       4.028  12.697  -5.058  1.00  2.95           C  
ATOM   1137  C   LEU A  77       5.400  12.953  -5.648  1.00  2.95           C  
ATOM   1138  O   LEU A  77       6.118  12.012  -5.980  1.00  2.95           O  
ATOM   1139  CB  LEU A  77       2.940  12.824  -6.118  1.00  2.95           C  
ATOM   1140  CG  LEU A  77       3.130  11.838  -7.287  1.00  2.95           C  
ATOM   1141  CD1 LEU A  77       3.153  10.396  -6.731  1.00  2.95           C  
ATOM   1142  CD2 LEU A  77       1.996  12.001  -8.277  1.00  2.95           C  
ATOM   1143  H   LEU A  77       3.064  14.278  -3.960  1.00  2.95           H  
ATOM   1144  HA  LEU A  77       4.006  11.675  -4.691  1.00  2.95           H  
ATOM   1145 1HB  LEU A  77       1.969  12.640  -5.653  1.00  2.95           H  
ATOM   1146 2HB  LEU A  77       2.948  13.845  -6.512  1.00  2.95           H  
ATOM   1147  HG  LEU A  77       4.081  12.035  -7.781  1.00  2.95           H  
ATOM   1148 1HD1 LEU A  77       3.296   9.690  -7.549  1.00  2.95           H  
ATOM   1149 2HD1 LEU A  77       3.968  10.293  -6.024  1.00  2.95           H  
ATOM   1150 3HD1 LEU A  77       2.211  10.184  -6.226  1.00  2.95           H  
ATOM   1151 1HD2 LEU A  77       2.131  11.300  -9.101  1.00  2.95           H  
ATOM   1152 2HD2 LEU A  77       1.046  11.797  -7.775  1.00  2.95           H  
ATOM   1153 3HD2 LEU A  77       1.994  13.021  -8.660  1.00  2.95           H  
ATOM   1154  N   SER A  78       5.786  14.225  -5.771  1.00  2.90           N  
ATOM   1155  CA  SER A  78       7.096  14.547  -6.303  1.00  2.90           C  
ATOM   1156  C   SER A  78       8.163  13.933  -5.400  1.00  2.90           C  
ATOM   1157  O   SER A  78       9.148  13.369  -5.886  1.00  2.90           O  
ATOM   1158  CB  SER A  78       7.275  16.049  -6.368  1.00  2.90           C  
ATOM   1159  OG  SER A  78       6.363  16.622  -7.267  1.00  2.90           O  
ATOM   1160  H   SER A  78       5.164  14.990  -5.509  1.00  2.90           H  
ATOM   1161  HA  SER A  78       7.189  14.127  -7.302  1.00  2.90           H  
ATOM   1162 1HB  SER A  78       7.126  16.476  -5.376  1.00  2.90           H  
ATOM   1163 2HB  SER A  78       8.290  16.280  -6.677  1.00  2.90           H  
ATOM   1164  HG  SER A  78       5.484  16.550  -6.823  1.00  2.90           H  
ATOM   1165  N   SER A  79       7.941  14.003  -4.080  1.00  2.92           N  
ATOM   1166  CA  SER A  79       8.851  13.436  -3.102  1.00  2.92           C  
ATOM   1167  C   SER A  79       8.914  11.912  -3.255  1.00  2.92           C  
ATOM   1168  O   SER A  79       9.999  11.331  -3.180  1.00  2.92           O  
ATOM   1169  CB  SER A  79       8.405  13.811  -1.700  1.00  2.92           C  
ATOM   1170  OG  SER A  79       8.463  15.205  -1.511  1.00  2.92           O  
ATOM   1171  H   SER A  79       7.122  14.504  -3.737  1.00  2.92           H  
ATOM   1172  HA  SER A  79       9.846  13.845  -3.275  1.00  2.92           H  
ATOM   1173 1HB  SER A  79       7.402  13.459  -1.525  1.00  2.92           H  
ATOM   1174 2HB  SER A  79       9.048  13.318  -0.976  1.00  2.92           H  
ATOM   1175  HG  SER A  79       7.770  15.577  -2.110  1.00  2.92           H  
ATOM   1176  N   CYS A  80       7.761  11.264  -3.506  1.00  3.01           N  
ATOM   1177  CA  CYS A  80       7.701   9.816  -3.709  1.00  3.01           C  
ATOM   1178  C   CYS A  80       8.496   9.432  -4.949  1.00  3.01           C  
ATOM   1179  O   CYS A  80       9.207   8.428  -4.949  1.00  3.01           O  
ATOM   1180  CB  CYS A  80       6.259   9.323  -3.899  1.00  3.01           C  
ATOM   1181  SG  CYS A  80       5.175   9.356  -2.430  1.00  3.01           S  
ATOM   1182  H   CYS A  80       6.897  11.797  -3.533  1.00  3.01           H  
ATOM   1183  HA  CYS A  80       8.129   9.322  -2.840  1.00  3.01           H  
ATOM   1184 1HB  CYS A  80       5.793   9.914  -4.667  1.00  3.01           H  
ATOM   1185 2HB  CYS A  80       6.286   8.299  -4.262  1.00  3.01           H  
ATOM   1186  N   LEU A  81       8.393  10.242  -6.003  1.00  3.18           N  
ATOM   1187  CA  LEU A  81       9.133  10.005  -7.235  1.00  3.18           C  
ATOM   1188  C   LEU A  81      10.639  10.194  -7.005  1.00  3.18           C  
ATOM   1189  O   LEU A  81      11.453   9.390  -7.482  1.00  3.18           O  
ATOM   1190  CB  LEU A  81       8.580  10.946  -8.310  1.00  3.18           C  
ATOM   1191  CG  LEU A  81       7.136  10.597  -8.760  1.00  3.18           C  
ATOM   1192  CD1 LEU A  81       6.546  11.721  -9.591  1.00  3.18           C  
ATOM   1193  CD2 LEU A  81       7.184   9.335  -9.578  1.00  3.18           C  
ATOM   1194  H   LEU A  81       7.759  11.039  -5.948  1.00  3.18           H  
ATOM   1195  HA  LEU A  81       8.959   8.981  -7.552  1.00  3.18           H  
ATOM   1196 1HB  LEU A  81       8.572  11.958  -7.917  1.00  3.18           H  
ATOM   1197 2HB  LEU A  81       9.232  10.914  -9.179  1.00  3.18           H  
ATOM   1198  HG  LEU A  81       6.510  10.441  -7.882  1.00  3.18           H  
ATOM   1199 1HD1 LEU A  81       5.535  11.452  -9.896  1.00  3.18           H  
ATOM   1200 2HD1 LEU A  81       6.511  12.628  -8.994  1.00  3.18           H  
ATOM   1201 3HD1 LEU A  81       7.161  11.887 -10.472  1.00  3.18           H  
ATOM   1202 1HD2 LEU A  81       6.175   9.062  -9.888  1.00  3.18           H  
ATOM   1203 2HD2 LEU A  81       7.806   9.495 -10.459  1.00  3.18           H  
ATOM   1204 3HD2 LEU A  81       7.608   8.551  -8.990  1.00  3.18           H  
ATOM   1205  N   PHE A  82      11.020  11.221  -6.228  1.00  3.41           N  
ATOM   1206  CA  PHE A  82      12.428  11.427  -5.902  1.00  3.41           C  
ATOM   1207  C   PHE A  82      12.941  10.210  -5.149  1.00  3.41           C  
ATOM   1208  O   PHE A  82      13.987   9.658  -5.487  1.00  3.41           O  
ATOM   1209  CB  PHE A  82      12.680  12.661  -5.047  1.00  3.41           C  
ATOM   1210  CG  PHE A  82      14.159  12.801  -4.738  1.00  3.41           C  
ATOM   1211  CD1 PHE A  82      15.020  13.393  -5.651  1.00  3.41           C  
ATOM   1212  CD2 PHE A  82      14.698  12.294  -3.563  1.00  3.41           C  
ATOM   1213  CE1 PHE A  82      16.372  13.488  -5.393  1.00  3.41           C  
ATOM   1214  CE2 PHE A  82      16.050  12.386  -3.305  1.00  3.41           C  
ATOM   1215  CZ  PHE A  82      16.885  12.985  -4.220  1.00  3.41           C  
ATOM   1216  H   PHE A  82      10.321  11.879  -5.881  1.00  3.41           H  
ATOM   1217  HA  PHE A  82      12.991  11.526  -6.827  1.00  3.41           H  
ATOM   1218 1HB  PHE A  82      12.335  13.555  -5.565  1.00  3.41           H  
ATOM   1219 2HB  PHE A  82      12.133  12.582  -4.110  1.00  3.41           H  
ATOM   1220  HD1 PHE A  82      14.617  13.787  -6.583  1.00  3.41           H  
ATOM   1221  HD2 PHE A  82      14.038  11.809  -2.840  1.00  3.41           H  
ATOM   1222  HE1 PHE A  82      17.032  13.958  -6.122  1.00  3.41           H  
ATOM   1223  HE2 PHE A  82      16.458  11.975  -2.374  1.00  3.41           H  
ATOM   1224  HZ  PHE A  82      17.950  13.055  -4.013  1.00  3.41           H  
ATOM   1225  N   TYR A  83      12.180   9.798  -4.128  1.00  3.69           N  
ATOM   1226  CA  TYR A  83      12.468   8.625  -3.314  1.00  3.69           C  
ATOM   1227  C   TYR A  83      12.640   7.412  -4.180  1.00  3.69           C  
ATOM   1228  O   TYR A  83      13.620   6.689  -4.051  1.00  3.69           O  
ATOM   1229  CB  TYR A  83      11.335   8.395  -2.310  1.00  3.69           C  
ATOM   1230  CG  TYR A  83      11.341   7.054  -1.598  1.00  3.69           C  
ATOM   1231  CD1 TYR A  83      12.162   6.792  -0.509  1.00  3.69           C  
ATOM   1232  CD2 TYR A  83      10.464   6.068  -2.066  1.00  3.69           C  
ATOM   1233  CE1 TYR A  83      12.094   5.551   0.107  1.00  3.69           C  
ATOM   1234  CE2 TYR A  83      10.401   4.841  -1.456  1.00  3.69           C  
ATOM   1235  CZ  TYR A  83      11.206   4.582  -0.372  1.00  3.69           C  
ATOM   1236  OH  TYR A  83      11.139   3.366   0.239  1.00  3.69           O  
ATOM   1237  H   TYR A  83      11.341  10.326  -3.908  1.00  3.69           H  
ATOM   1238  HA  TYR A  83      13.398   8.793  -2.774  1.00  3.69           H  
ATOM   1239 1HB  TYR A  83      11.374   9.180  -1.556  1.00  3.69           H  
ATOM   1240 2HB  TYR A  83      10.393   8.495  -2.810  1.00  3.69           H  
ATOM   1241  HD1 TYR A  83      12.849   7.556  -0.138  1.00  3.69           H  
ATOM   1242  HD2 TYR A  83       9.822   6.284  -2.924  1.00  3.69           H  
ATOM   1243  HE1 TYR A  83      12.732   5.333   0.965  1.00  3.69           H  
ATOM   1244  HE2 TYR A  83       9.712   4.079  -1.828  1.00  3.69           H  
ATOM   1245  HH  TYR A  83      11.759   3.351   0.972  1.00  3.69           H  
ATOM   1246  N   ALA A  84      11.705   7.175  -5.082  1.00  4.02           N  
ATOM   1247  CA  ALA A  84      11.805   6.020  -5.938  1.00  4.02           C  
ATOM   1248  C   ALA A  84      13.109   6.055  -6.732  1.00  4.02           C  
ATOM   1249  O   ALA A  84      13.795   5.032  -6.875  1.00  4.02           O  
ATOM   1250  CB  ALA A  84      10.607   6.004  -6.859  1.00  4.02           C  
ATOM   1251  H   ALA A  84      10.897   7.786  -5.155  1.00  4.02           H  
ATOM   1252  HA  ALA A  84      11.813   5.131  -5.312  1.00  4.02           H  
ATOM   1253 1HB  ALA A  84      10.636   5.143  -7.508  1.00  4.02           H  
ATOM   1254 2HB  ALA A  84       9.705   5.979  -6.255  1.00  4.02           H  
ATOM   1255 3HB  ALA A  84      10.613   6.907  -7.465  1.00  4.02           H  
ATOM   1256  N   SER A  85      13.500   7.241  -7.201  1.00  4.39           N  
ATOM   1257  CA  SER A  85      14.744   7.352  -7.931  1.00  4.39           C  
ATOM   1258  C   SER A  85      15.934   7.088  -7.002  1.00  4.39           C  
ATOM   1259  O   SER A  85      16.867   6.384  -7.381  1.00  4.39           O  
ATOM   1260  CB  SER A  85      14.852   8.710  -8.572  1.00  4.39           C  
ATOM   1261  OG  SER A  85      13.853   8.890  -9.543  1.00  4.39           O  
ATOM   1262  H   SER A  85      12.909   8.067  -7.077  1.00  4.39           H  
ATOM   1263  HA  SER A  85      14.751   6.599  -8.719  1.00  4.39           H  
ATOM   1264 1HB  SER A  85      14.773   9.481  -7.816  1.00  4.39           H  
ATOM   1265 2HB  SER A  85      15.829   8.799  -9.036  1.00  4.39           H  
ATOM   1266  HG  SER A  85      13.014   8.940  -9.046  1.00  4.39           H  
ATOM   1267  N   GLU A  86      15.895   7.619  -5.774  1.00  4.79           N  
ATOM   1268  CA  GLU A  86      16.980   7.399  -4.814  1.00  4.79           C  
ATOM   1269  C   GLU A  86      17.120   5.909  -4.495  1.00  4.79           C  
ATOM   1270  O   GLU A  86      18.225   5.366  -4.439  1.00  4.79           O  
ATOM   1271  CB  GLU A  86      16.756   8.192  -3.520  1.00  4.79           C  
ATOM   1272  CG  GLU A  86      17.909   8.062  -2.526  1.00  4.79           C  
ATOM   1273  CD  GLU A  86      17.753   8.864  -1.249  1.00  4.79           C  
ATOM   1274  OE1 GLU A  86      16.736   9.480  -1.058  1.00  4.79           O  
ATOM   1275  OE2 GLU A  86      18.666   8.825  -0.448  1.00  4.79           O  
ATOM   1276  H   GLU A  86      15.102   8.203  -5.515  1.00  4.79           H  
ATOM   1277  HA  GLU A  86      17.914   7.737  -5.265  1.00  4.79           H  
ATOM   1278 1HB  GLU A  86      16.619   9.250  -3.759  1.00  4.79           H  
ATOM   1279 2HB  GLU A  86      15.844   7.845  -3.034  1.00  4.79           H  
ATOM   1280 1HG  GLU A  86      18.005   7.011  -2.266  1.00  4.79           H  
ATOM   1281 2HG  GLU A  86      18.829   8.364  -3.026  1.00  4.79           H  
ATOM   1282  N   MET A  87      15.991   5.233  -4.303  1.00  5.19           N  
ATOM   1283  CA  MET A  87      16.038   3.817  -4.008  1.00  5.19           C  
ATOM   1284  C   MET A  87      16.627   3.066  -5.184  1.00  5.19           C  
ATOM   1285  O   MET A  87      17.506   2.216  -5.001  1.00  5.19           O  
ATOM   1286  CB  MET A  87      14.629   3.311  -3.683  1.00  5.19           C  
ATOM   1287  CG  MET A  87      14.047   3.846  -2.413  1.00  5.19           C  
ATOM   1288  SD  MET A  87      15.019   3.408  -0.991  1.00  5.19           S  
ATOM   1289  CE  MET A  87      15.962   4.918  -0.840  1.00  5.19           C  
ATOM   1290  H   MET A  87      15.101   5.719  -4.347  1.00  5.19           H  
ATOM   1291  HA  MET A  87      16.685   3.658  -3.149  1.00  5.19           H  
ATOM   1292 1HB  MET A  87      13.957   3.613  -4.489  1.00  5.19           H  
ATOM   1293 2HB  MET A  87      14.600   2.237  -3.645  1.00  5.19           H  
ATOM   1294 1HG  MET A  87      13.994   4.924  -2.461  1.00  5.19           H  
ATOM   1295 2HG  MET A  87      13.046   3.463  -2.287  1.00  5.19           H  
ATOM   1296 1HE  MET A  87      16.637   4.846   0.009  1.00  5.19           H  
ATOM   1297 2HE  MET A  87      16.541   5.075  -1.746  1.00  5.19           H  
ATOM   1298 3HE  MET A  87      15.285   5.764  -0.698  1.00  5.19           H  
ATOM   1299  N   SER A  88      16.259   3.474  -6.400  1.00  5.59           N  
ATOM   1300  CA  SER A  88      16.781   2.835  -7.589  1.00  5.59           C  
ATOM   1301  C   SER A  88      18.296   3.057  -7.667  1.00  5.59           C  
ATOM   1302  O   SER A  88      19.053   2.119  -7.942  1.00  5.59           O  
ATOM   1303  CB  SER A  88      16.084   3.400  -8.813  1.00  5.59           C  
ATOM   1304  OG  SER A  88      14.720   3.105  -8.793  1.00  5.59           O  
ATOM   1305  H   SER A  88      15.544   4.195  -6.505  1.00  5.59           H  
ATOM   1306  HA  SER A  88      16.581   1.764  -7.526  1.00  5.59           H  
ATOM   1307 1HB  SER A  88      16.211   4.465  -8.838  1.00  5.59           H  
ATOM   1308 2HB  SER A  88      16.537   2.993  -9.713  1.00  5.59           H  
ATOM   1309  HG  SER A  88      14.368   3.601  -8.013  1.00  5.59           H  
ATOM   1310  N   GLU A  89      18.748   4.281  -7.341  1.00  5.89           N  
ATOM   1311  CA  GLU A  89      20.168   4.639  -7.358  1.00  5.89           C  
ATOM   1312  C   GLU A  89      20.974   3.717  -6.464  1.00  5.89           C  
ATOM   1313  O   GLU A  89      22.060   3.271  -6.830  1.00  5.89           O  
ATOM   1314  CB  GLU A  89      20.398   6.085  -6.859  1.00  5.89           C  
ATOM   1315  CG  GLU A  89      21.843   6.533  -6.946  1.00  5.89           C  
ATOM   1316  CD  GLU A  89      22.129   7.942  -6.493  1.00  5.89           C  
ATOM   1317  OE1 GLU A  89      22.191   8.175  -5.309  1.00  5.89           O  
ATOM   1318  OE2 GLU A  89      22.251   8.798  -7.338  1.00  5.89           O  
ATOM   1319  H   GLU A  89      18.069   5.004  -7.118  1.00  5.89           H  
ATOM   1320  HA  GLU A  89      20.540   4.540  -8.376  1.00  5.89           H  
ATOM   1321 1HB  GLU A  89      19.762   6.781  -7.396  1.00  5.89           H  
ATOM   1322 2HB  GLU A  89      20.121   6.149  -5.816  1.00  5.89           H  
ATOM   1323 1HG  GLU A  89      22.379   5.875  -6.289  1.00  5.89           H  
ATOM   1324 2HG  GLU A  89      22.216   6.384  -7.947  1.00  5.89           H  
ATOM   1325  N   LYS A  90      20.400   3.385  -5.314  1.00  6.03           N  
ATOM   1326  CA  LYS A  90      21.053   2.567  -4.313  1.00  6.03           C  
ATOM   1327  C   LYS A  90      20.915   1.052  -4.533  1.00  6.03           C  
ATOM   1328  O   LYS A  90      21.395   0.275  -3.706  1.00  6.03           O  
ATOM   1329  CB  LYS A  90      20.536   2.960  -2.931  1.00  6.03           C  
ATOM   1330  CG  LYS A  90      20.917   4.375  -2.509  1.00  6.03           C  
ATOM   1331  CD  LYS A  90      20.388   4.711  -1.124  1.00  6.03           C  
ATOM   1332  CE  LYS A  90      20.770   6.138  -0.729  1.00  6.03           C  
ATOM   1333  NZ  LYS A  90      20.258   6.511   0.624  1.00  6.03           N  
ATOM   1334  H   LYS A  90      19.489   3.797  -5.096  1.00  6.03           H  
ATOM   1335  HA  LYS A  90      22.116   2.800  -4.345  1.00  6.03           H  
ATOM   1336 1HB  LYS A  90      19.445   2.911  -2.929  1.00  6.03           H  
ATOM   1337 2HB  LYS A  90      20.910   2.267  -2.188  1.00  6.03           H  
ATOM   1338 1HG  LYS A  90      21.999   4.479  -2.519  1.00  6.03           H  
ATOM   1339 2HG  LYS A  90      20.497   5.090  -3.224  1.00  6.03           H  
ATOM   1340 1HD  LYS A  90      19.298   4.623  -1.125  1.00  6.03           H  
ATOM   1341 2HD  LYS A  90      20.795   4.014  -0.396  1.00  6.03           H  
ATOM   1342 1HE  LYS A  90      21.855   6.234  -0.734  1.00  6.03           H  
ATOM   1343 2HE  LYS A  90      20.357   6.823  -1.463  1.00  6.03           H  
ATOM   1344 1HZ  LYS A  90      20.525   7.469   0.836  1.00  6.03           H  
ATOM   1345 2HZ  LYS A  90      19.246   6.435   0.637  1.00  6.03           H  
ATOM   1346 3HZ  LYS A  90      20.647   5.892   1.315  1.00  6.03           H  
ATOM   1347  N   GLY A  91      20.266   0.623  -5.627  1.00  5.95           N  
ATOM   1348  CA  GLY A  91      20.115  -0.805  -5.904  1.00  5.95           C  
ATOM   1349  C   GLY A  91      18.794  -1.440  -5.456  1.00  5.95           C  
ATOM   1350  O   GLY A  91      18.679  -2.667  -5.428  1.00  5.95           O  
ATOM   1351  H   GLY A  91      19.887   1.293  -6.299  1.00  5.95           H  
ATOM   1352 1HA  GLY A  91      20.231  -0.957  -6.977  1.00  5.95           H  
ATOM   1353 2HA  GLY A  91      20.937  -1.339  -5.432  1.00  5.95           H  
ATOM   1354  N   PHE A  92      17.801  -0.625  -5.115  1.00  5.69           N  
ATOM   1355  CA  PHE A  92      16.516  -1.146  -4.671  1.00  5.69           C  
ATOM   1356  C   PHE A  92      15.410  -0.948  -5.703  1.00  5.69           C  
ATOM   1357  O   PHE A  92      14.927   0.165  -5.895  1.00  5.69           O  
ATOM   1358  CB  PHE A  92      16.109  -0.408  -3.412  1.00  5.69           C  
ATOM   1359  CG  PHE A  92      16.998  -0.595  -2.289  1.00  5.69           C  
ATOM   1360  CD1 PHE A  92      18.130   0.169  -2.167  1.00  5.69           C  
ATOM   1361  CD2 PHE A  92      16.719  -1.500  -1.345  1.00  5.69           C  
ATOM   1362  CE1 PHE A  92      18.980  -0.009  -1.102  1.00  5.69           C  
ATOM   1363  CE2 PHE A  92      17.552  -1.689  -0.295  1.00  5.69           C  
ATOM   1364  CZ  PHE A  92      18.689  -0.953  -0.161  1.00  5.69           C  
ATOM   1365  H   PHE A  92      17.923   0.385  -5.156  1.00  5.69           H  
ATOM   1366  HA  PHE A  92      16.618  -2.210  -4.469  1.00  5.69           H  
ATOM   1367 1HB  PHE A  92      16.071   0.630  -3.616  1.00  5.69           H  
ATOM   1368 2HB  PHE A  92      15.138  -0.723  -3.126  1.00  5.69           H  
ATOM   1369  HD1 PHE A  92      18.346   0.910  -2.937  1.00  5.69           H  
ATOM   1370  HD2 PHE A  92      15.809  -2.086  -1.438  1.00  5.69           H  
ATOM   1371  HE1 PHE A  92      19.881   0.586  -1.014  1.00  5.69           H  
ATOM   1372  HE2 PHE A  92      17.310  -2.423   0.422  1.00  5.69           H  
ATOM   1373  HZ  PHE A  92      19.357  -1.114   0.685  1.00  5.69           H  
ATOM   1374  N   LYS A  93      14.993  -2.025  -6.362  1.00  5.29           N  
ATOM   1375  CA  LYS A  93      13.941  -1.914  -7.370  1.00  5.29           C  
ATOM   1376  C   LYS A  93      12.678  -1.367  -6.725  1.00  5.29           C  
ATOM   1377  O   LYS A  93      12.277  -1.815  -5.645  1.00  5.29           O  
ATOM   1378  CB  LYS A  93      13.646  -3.245  -8.069  1.00  5.29           C  
ATOM   1379  CG  LYS A  93      12.616  -3.134  -9.193  1.00  5.29           C  
ATOM   1380  CD  LYS A  93      12.407  -4.460  -9.909  1.00  5.29           C  
ATOM   1381  CE  LYS A  93      11.344  -4.330 -11.000  1.00  5.29           C  
ATOM   1382  NZ  LYS A  93      11.129  -5.607 -11.724  1.00  5.29           N  
ATOM   1383  H   LYS A  93      15.419  -2.922  -6.168  1.00  5.29           H  
ATOM   1384  HA  LYS A  93      14.260  -1.196  -8.129  1.00  5.29           H  
ATOM   1385 1HB  LYS A  93      14.568  -3.674  -8.468  1.00  5.29           H  
ATOM   1386 2HB  LYS A  93      13.236  -3.943  -7.373  1.00  5.29           H  
ATOM   1387 1HG  LYS A  93      11.657  -2.817  -8.776  1.00  5.29           H  
ATOM   1388 2HG  LYS A  93      12.940  -2.384  -9.914  1.00  5.29           H  
ATOM   1389 1HD  LYS A  93      13.347  -4.779 -10.360  1.00  5.29           H  
ATOM   1390 2HD  LYS A  93      12.095  -5.219  -9.186  1.00  5.29           H  
ATOM   1391 1HE  LYS A  93      10.404  -4.019 -10.544  1.00  5.29           H  
ATOM   1392 2HE  LYS A  93      11.657  -3.569 -11.714  1.00  5.29           H  
ATOM   1393 1HZ  LYS A  93      10.420  -5.476 -12.432  1.00  5.29           H  
ATOM   1394 2HZ  LYS A  93      11.992  -5.897 -12.161  1.00  5.29           H  
ATOM   1395 3HZ  LYS A  93      10.826  -6.315 -11.072  1.00  5.29           H  
ATOM   1396  N   VAL A  94      12.070  -0.395  -7.385  1.00  4.85           N  
ATOM   1397  CA  VAL A  94      10.879   0.259  -6.875  1.00  4.85           C  
ATOM   1398  C   VAL A  94       9.738   0.248  -7.880  1.00  4.85           C  
ATOM   1399  O   VAL A  94       9.949   0.422  -9.082  1.00  4.85           O  
ATOM   1400  CB  VAL A  94      11.251   1.687  -6.519  1.00  4.85           C  
ATOM   1401  CG1 VAL A  94      11.732   2.366  -7.752  1.00  4.85           C  
ATOM   1402  CG2 VAL A  94      10.078   2.405  -5.925  1.00  4.85           C  
ATOM   1403  H   VAL A  94      12.460  -0.084  -8.265  1.00  4.85           H  
ATOM   1404  HA  VAL A  94      10.555  -0.262  -5.975  1.00  4.85           H  
ATOM   1405  HB  VAL A  94      12.077   1.666  -5.800  1.00  4.85           H  
ATOM   1406 1HG1 VAL A  94      12.038   3.365  -7.524  1.00  4.85           H  
ATOM   1407 2HG1 VAL A  94      12.583   1.815  -8.150  1.00  4.85           H  
ATOM   1408 3HG1 VAL A  94      10.934   2.386  -8.490  1.00  4.85           H  
ATOM   1409 1HG2 VAL A  94      10.363   3.403  -5.664  1.00  4.85           H  
ATOM   1410 2HG2 VAL A  94       9.267   2.444  -6.645  1.00  4.85           H  
ATOM   1411 3HG2 VAL A  94       9.747   1.883  -5.033  1.00  4.85           H  
ATOM   1412  N   ILE A  95       8.533   0.030  -7.366  1.00  4.50           N  
ATOM   1413  CA  ILE A  95       7.316  -0.044  -8.155  1.00  4.50           C  
ATOM   1414  C   ILE A  95       6.204   0.908  -7.708  1.00  4.50           C  
ATOM   1415  O   ILE A  95       5.891   1.009  -6.521  1.00  4.50           O  
ATOM   1416  CB  ILE A  95       6.779  -1.494  -8.110  1.00  4.50           C  
ATOM   1417  CG1 ILE A  95       7.824  -2.459  -8.726  1.00  4.50           C  
ATOM   1418  CG2 ILE A  95       5.438  -1.612  -8.827  1.00  4.50           C  
ATOM   1419  CD1 ILE A  95       7.504  -3.908  -8.519  1.00  4.50           C  
ATOM   1420  H   ILE A  95       8.467  -0.104  -6.359  1.00  4.50           H  
ATOM   1421  HA  ILE A  95       7.569   0.199  -9.185  1.00  4.50           H  
ATOM   1422  HB  ILE A  95       6.646  -1.788  -7.067  1.00  4.50           H  
ATOM   1423 1HG1 ILE A  95       7.897  -2.265  -9.795  1.00  4.50           H  
ATOM   1424 2HG1 ILE A  95       8.791  -2.282  -8.274  1.00  4.50           H  
ATOM   1425 1HG2 ILE A  95       5.085  -2.639  -8.767  1.00  4.50           H  
ATOM   1426 2HG2 ILE A  95       4.707  -0.960  -8.357  1.00  4.50           H  
ATOM   1427 3HG2 ILE A  95       5.553  -1.329  -9.874  1.00  4.50           H  
ATOM   1428 1HD1 ILE A  95       8.281  -4.520  -8.972  1.00  4.50           H  
ATOM   1429 2HD1 ILE A  95       7.455  -4.116  -7.449  1.00  4.50           H  
ATOM   1430 3HD1 ILE A  95       6.544  -4.140  -8.979  1.00  4.50           H  
ATOM   1431  N   PHE A  96       5.593   1.607  -8.662  1.00  4.28           N  
ATOM   1432  CA  PHE A  96       4.422   2.413  -8.327  1.00  4.28           C  
ATOM   1433  C   PHE A  96       3.146   1.654  -8.624  1.00  4.28           C  
ATOM   1434  O   PHE A  96       3.045   0.918  -9.610  1.00  4.28           O  
ATOM   1435  CB  PHE A  96       4.390   3.780  -9.007  1.00  4.28           C  
ATOM   1436  CG  PHE A  96       5.229   4.828  -8.348  1.00  4.28           C  
ATOM   1437  CD1 PHE A  96       6.569   4.973  -8.596  1.00  4.28           C  
ATOM   1438  CD2 PHE A  96       4.608   5.716  -7.462  1.00  4.28           C  
ATOM   1439  CE1 PHE A  96       7.269   5.970  -7.970  1.00  4.28           C  
ATOM   1440  CE2 PHE A  96       5.307   6.717  -6.843  1.00  4.28           C  
ATOM   1441  CZ  PHE A  96       6.642   6.841  -7.091  1.00  4.28           C  
ATOM   1442  H   PHE A  96       5.906   1.538  -9.620  1.00  4.28           H  
ATOM   1443  HA  PHE A  96       4.435   2.610  -7.258  1.00  4.28           H  
ATOM   1444 1HB  PHE A  96       4.720   3.679 -10.038  1.00  4.28           H  
ATOM   1445 2HB  PHE A  96       3.359   4.139  -9.030  1.00  4.28           H  
ATOM   1446  HD1 PHE A  96       7.068   4.298  -9.291  1.00  4.28           H  
ATOM   1447  HD2 PHE A  96       3.540   5.602  -7.266  1.00  4.28           H  
ATOM   1448  HE1 PHE A  96       8.316   6.080  -8.178  1.00  4.28           H  
ATOM   1449  HE2 PHE A  96       4.805   7.400  -6.155  1.00  4.28           H  
ATOM   1450  HZ  PHE A  96       7.209   7.621  -6.608  1.00  4.28           H  
ATOM   1451  N   GLY A  97       2.171   1.881  -7.766  1.00  4.16           N  
ATOM   1452  CA  GLY A  97       0.856   1.278  -7.829  1.00  4.16           C  
ATOM   1453  C   GLY A  97      -0.042   2.073  -6.907  1.00  4.16           C  
ATOM   1454  O   GLY A  97       0.133   3.288  -6.797  1.00  4.16           O  
ATOM   1455  H   GLY A  97       2.373   2.505  -6.981  1.00  4.16           H  
ATOM   1456 1HA  GLY A  97       0.475   1.308  -8.849  1.00  4.16           H  
ATOM   1457 2HA  GLY A  97       0.903   0.238  -7.511  1.00  4.16           H  
ATOM   1458  N   ASN A  98      -1.022   1.416  -6.298  1.00  4.09           N  
ATOM   1459  CA  ASN A  98      -1.978   2.121  -5.457  1.00  4.09           C  
ATOM   1460  C   ASN A  98      -2.309   1.358  -4.177  1.00  4.09           C  
ATOM   1461  O   ASN A  98      -2.233   0.126  -4.126  1.00  4.09           O  
ATOM   1462  CB  ASN A  98      -3.287   2.355  -6.219  1.00  4.09           C  
ATOM   1463  CG  ASN A  98      -3.163   3.218  -7.477  1.00  4.09           C  
ATOM   1464  OD1 ASN A  98      -3.084   4.449  -7.451  1.00  4.09           O  
ATOM   1465  ND2 ASN A  98      -3.152   2.555  -8.612  1.00  4.09           N  
ATOM   1466  H   ASN A  98      -1.109   0.418  -6.421  1.00  4.09           H  
ATOM   1467  HA  ASN A  98      -1.548   3.076  -5.163  1.00  4.09           H  
ATOM   1468 1HB  ASN A  98      -3.715   1.394  -6.496  1.00  4.09           H  
ATOM   1469 2HB  ASN A  98      -4.002   2.839  -5.543  1.00  4.09           H  
ATOM   1470 1HD2 ASN A  98      -3.076   3.050  -9.479  1.00  4.09           H  
ATOM   1471 2HD2 ASN A  98      -3.226   1.558  -8.611  1.00  4.09           H  
ATOM   1472  N   VAL A  99      -2.713   2.116  -3.168  1.00  4.02           N  
ATOM   1473  CA  VAL A  99      -3.297   1.620  -1.928  1.00  4.02           C  
ATOM   1474  C   VAL A  99      -4.700   2.195  -1.921  1.00  4.02           C  
ATOM   1475  O   VAL A  99      -4.860   3.413  -1.962  1.00  4.02           O  
ATOM   1476  CB  VAL A  99      -2.503   2.092  -0.692  1.00  4.02           C  
ATOM   1477  CG1 VAL A  99      -3.166   1.617   0.585  1.00  4.02           C  
ATOM   1478  CG2 VAL A  99      -1.084   1.534  -0.748  1.00  4.02           C  
ATOM   1479  H   VAL A  99      -2.676   3.126  -3.308  1.00  4.02           H  
ATOM   1480  HA  VAL A  99      -3.345   0.531  -1.944  1.00  4.02           H  
ATOM   1481  HB  VAL A  99      -2.477   3.185  -0.688  1.00  4.02           H  
ATOM   1482 1HG1 VAL A  99      -2.593   1.968   1.444  1.00  4.02           H  
ATOM   1483 2HG1 VAL A  99      -4.181   2.012   0.640  1.00  4.02           H  
ATOM   1484 3HG1 VAL A  99      -3.200   0.528   0.591  1.00  4.02           H  
ATOM   1485 1HG2 VAL A  99      -0.514   1.881   0.115  1.00  4.02           H  
ATOM   1486 2HG2 VAL A  99      -1.125   0.445  -0.745  1.00  4.02           H  
ATOM   1487 3HG2 VAL A  99      -0.613   1.859  -1.641  1.00  4.02           H  
ATOM   1488  N   SER A 100      -5.726   1.354  -1.907  1.00  3.88           N  
ATOM   1489  CA  SER A 100      -7.071   1.900  -2.077  1.00  3.88           C  
ATOM   1490  C   SER A 100      -7.084   2.738  -3.359  1.00  3.88           C  
ATOM   1491  O   SER A 100      -6.571   2.304  -4.391  1.00  3.88           O  
ATOM   1492  CB  SER A 100      -7.501   2.741  -0.875  1.00  3.88           C  
ATOM   1493  OG  SER A 100      -8.841   3.135  -1.001  1.00  3.88           O  
ATOM   1494  H   SER A 100      -5.574   0.357  -1.834  1.00  3.88           H  
ATOM   1495  HA  SER A 100      -7.776   1.076  -2.196  1.00  3.88           H  
ATOM   1496 1HB  SER A 100      -7.383   2.152   0.034  1.00  3.88           H  
ATOM   1497 2HB  SER A 100      -6.882   3.623  -0.766  1.00  3.88           H  
ATOM   1498  HG  SER A 100      -9.357   2.322  -1.014  1.00  3.88           H  
ATOM   1499  N   GLY A 101      -7.642   3.941  -3.284  1.00  3.67           N  
ATOM   1500  CA  GLY A 101      -7.717   4.854  -4.430  1.00  3.67           C  
ATOM   1501  C   GLY A 101      -6.545   5.851  -4.519  1.00  3.67           C  
ATOM   1502  O   GLY A 101      -6.635   6.850  -5.235  1.00  3.67           O  
ATOM   1503  H   GLY A 101      -8.046   4.220  -2.395  1.00  3.67           H  
ATOM   1504 1HA  GLY A 101      -7.756   4.268  -5.348  1.00  3.67           H  
ATOM   1505 2HA  GLY A 101      -8.652   5.409  -4.377  1.00  3.67           H  
ATOM   1506  N   ILE A 102      -5.482   5.609  -3.749  1.00  3.42           N  
ATOM   1507  CA  ILE A 102      -4.343   6.518  -3.635  1.00  3.42           C  
ATOM   1508  C   ILE A 102      -3.007   5.989  -4.184  1.00  3.42           C  
ATOM   1509  O   ILE A 102      -2.561   4.887  -3.858  1.00  3.42           O  
ATOM   1510  CB  ILE A 102      -4.166   6.892  -2.154  1.00  3.42           C  
ATOM   1511  CG1 ILE A 102      -5.423   7.631  -1.650  1.00  3.42           C  
ATOM   1512  CG2 ILE A 102      -2.921   7.742  -1.969  1.00  3.42           C  
ATOM   1513  CD1 ILE A 102      -5.488   7.779  -0.147  1.00  3.42           C  
ATOM   1514  H   ILE A 102      -5.459   4.759  -3.189  1.00  3.42           H  
ATOM   1515  HA  ILE A 102      -4.586   7.423  -4.187  1.00  3.42           H  
ATOM   1516  HB  ILE A 102      -4.069   5.977  -1.566  1.00  3.42           H  
ATOM   1517 1HG1 ILE A 102      -5.443   8.620  -2.100  1.00  3.42           H  
ATOM   1518 2HG1 ILE A 102      -6.308   7.091  -1.967  1.00  3.42           H  
ATOM   1519 1HG2 ILE A 102      -2.817   7.968  -0.940  1.00  3.42           H  
ATOM   1520 2HG2 ILE A 102      -2.060   7.190  -2.295  1.00  3.42           H  
ATOM   1521 3HG2 ILE A 102      -3.004   8.665  -2.544  1.00  3.42           H  
ATOM   1522 1HD1 ILE A 102      -6.397   8.314   0.128  1.00  3.42           H  
ATOM   1523 2HD1 ILE A 102      -5.496   6.787   0.310  1.00  3.42           H  
ATOM   1524 3HD1 ILE A 102      -4.638   8.322   0.210  1.00  3.42           H  
ATOM   1525  N   VAL A 103      -2.333   6.817  -4.982  1.00  3.20           N  
ATOM   1526  CA  VAL A 103      -1.034   6.458  -5.559  1.00  3.20           C  
ATOM   1527  C   VAL A 103      -0.033   6.138  -4.471  1.00  3.20           C  
ATOM   1528  O   VAL A 103       0.040   6.858  -3.473  1.00  3.20           O  
ATOM   1529  CB  VAL A 103      -0.473   7.607  -6.418  1.00  3.20           C  
ATOM   1530  CG1 VAL A 103       0.963   7.291  -6.859  1.00  3.20           C  
ATOM   1531  CG2 VAL A 103      -1.370   7.804  -7.612  1.00  3.20           C  
ATOM   1532  H   VAL A 103      -2.744   7.711  -5.214  1.00  3.20           H  
ATOM   1533  HA  VAL A 103      -1.158   5.574  -6.188  1.00  3.20           H  
ATOM   1534  HB  VAL A 103      -0.443   8.524  -5.830  1.00  3.20           H  
ATOM   1535 1HG1 VAL A 103       1.343   8.104  -7.467  1.00  3.20           H  
ATOM   1536 2HG1 VAL A 103       1.604   7.170  -5.987  1.00  3.20           H  
ATOM   1537 3HG1 VAL A 103       0.966   6.368  -7.446  1.00  3.20           H  
ATOM   1538 1HG2 VAL A 103      -0.989   8.621  -8.225  1.00  3.20           H  
ATOM   1539 2HG2 VAL A 103      -1.395   6.884  -8.202  1.00  3.20           H  
ATOM   1540 3HG2 VAL A 103      -2.379   8.042  -7.272  1.00  3.20           H  
ATOM   1541  N   ALA A 104       0.708   5.046  -4.651  1.00  3.11           N  
ATOM   1542  CA  ALA A 104       1.688   4.612  -3.669  1.00  3.11           C  
ATOM   1543  C   ALA A 104       2.945   4.016  -4.285  1.00  3.11           C  
ATOM   1544  O   ALA A 104       2.946   3.534  -5.423  1.00  3.11           O  
ATOM   1545  CB  ALA A 104       1.075   3.565  -2.775  1.00  3.11           C  
ATOM   1546  H   ALA A 104       0.556   4.491  -5.489  1.00  3.11           H  
ATOM   1547  HA  ALA A 104       1.980   5.487  -3.094  1.00  3.11           H  
ATOM   1548 1HB  ALA A 104       1.791   3.252  -2.023  1.00  3.11           H  
ATOM   1549 2HB  ALA A 104       0.191   3.982  -2.296  1.00  3.11           H  
ATOM   1550 3HB  ALA A 104       0.793   2.708  -3.383  1.00  3.11           H  
ATOM   1551  N   VAL A 105       4.026   4.029  -3.505  1.00  3.19           N  
ATOM   1552  CA  VAL A 105       5.284   3.434  -3.975  1.00  3.19           C  
ATOM   1553  C   VAL A 105       5.780   2.300  -3.074  1.00  3.19           C  
ATOM   1554  O   VAL A 105       5.798   2.429  -1.844  1.00  3.19           O  
ATOM   1555  CB  VAL A 105       6.341   4.547  -4.109  1.00  3.19           C  
ATOM   1556  CG1 VAL A 105       6.534   5.268  -2.821  1.00  3.19           C  
ATOM   1557  CG2 VAL A 105       7.612   3.977  -4.592  1.00  3.19           C  
ATOM   1558  H   VAL A 105       3.941   4.462  -2.582  1.00  3.19           H  
ATOM   1559  HA  VAL A 105       5.120   3.017  -4.968  1.00  3.19           H  
ATOM   1560  HB  VAL A 105       5.989   5.254  -4.797  1.00  3.19           H  
ATOM   1561 1HG1 VAL A 105       7.263   6.068  -2.963  1.00  3.19           H  
ATOM   1562 2HG1 VAL A 105       5.582   5.698  -2.498  1.00  3.19           H  
ATOM   1563 3HG1 VAL A 105       6.901   4.570  -2.075  1.00  3.19           H  
ATOM   1564 1HG2 VAL A 105       8.337   4.772  -4.714  1.00  3.19           H  
ATOM   1565 2HG2 VAL A 105       7.990   3.250  -3.875  1.00  3.19           H  
ATOM   1566 3HG2 VAL A 105       7.425   3.493  -5.551  1.00  3.19           H  
ATOM   1567  N   CYS A 106       6.182   1.179  -3.706  1.00  3.48           N  
ATOM   1568  CA  CYS A 106       6.641  -0.037  -3.022  1.00  3.48           C  
ATOM   1569  C   CYS A 106       8.067  -0.481  -3.392  1.00  3.48           C  
ATOM   1570  O   CYS A 106       8.471  -0.405  -4.554  1.00  3.48           O  
ATOM   1571  CB  CYS A 106       5.716  -1.202  -3.393  1.00  3.48           C  
ATOM   1572  SG  CYS A 106       3.939  -1.019  -2.963  1.00  3.48           S  
ATOM   1573  H   CYS A 106       6.135   1.158  -4.723  1.00  3.48           H  
ATOM   1574  HA  CYS A 106       6.606   0.139  -1.954  1.00  3.48           H  
ATOM   1575 1HB  CYS A 106       5.771  -1.352  -4.475  1.00  3.48           H  
ATOM   1576 2HB  CYS A 106       6.082  -2.106  -2.933  1.00  3.48           H  
ATOM   1577  N   VAL A 107       8.815  -0.991  -2.405  1.00  4.02           N  
ATOM   1578  CA  VAL A 107      10.171  -1.522  -2.614  1.00  4.02           C  
ATOM   1579  C   VAL A 107      10.334  -2.905  -1.979  1.00  4.02           C  
ATOM   1580  O   VAL A 107       9.946  -3.103  -0.828  1.00  4.02           O  
ATOM   1581  CB  VAL A 107      11.227  -0.579  -2.006  1.00  4.02           C  
ATOM   1582  CG1 VAL A 107      12.612  -1.155  -2.196  1.00  4.02           C  
ATOM   1583  CG2 VAL A 107      11.160   0.792  -2.641  1.00  4.02           C  
ATOM   1584  H   VAL A 107       8.435  -1.021  -1.473  1.00  4.02           H  
ATOM   1585  HA  VAL A 107      10.355  -1.613  -3.685  1.00  4.02           H  
ATOM   1586  HB  VAL A 107      11.045  -0.491  -0.966  1.00  4.02           H  
ATOM   1587 1HG1 VAL A 107      13.330  -0.480  -1.755  1.00  4.02           H  
ATOM   1588 2HG1 VAL A 107      12.688  -2.123  -1.716  1.00  4.02           H  
ATOM   1589 3HG1 VAL A 107      12.815  -1.259  -3.260  1.00  4.02           H  
ATOM   1590 1HG2 VAL A 107      11.910   1.428  -2.185  1.00  4.02           H  
ATOM   1591 2HG2 VAL A 107      11.363   0.689  -3.699  1.00  4.02           H  
ATOM   1592 3HG2 VAL A 107      10.178   1.232  -2.493  1.00  4.02           H  
ATOM   1593  N   ASN A 108      10.928  -3.871  -2.688  1.00  4.79           N  
ATOM   1594  CA  ASN A 108      11.086  -5.206  -2.080  1.00  4.79           C  
ATOM   1595  C   ASN A 108      12.339  -5.272  -1.194  1.00  4.79           C  
ATOM   1596  O   ASN A 108      13.330  -5.948  -1.502  1.00  4.79           O  
ATOM   1597  CB  ASN A 108      11.162  -6.291  -3.128  1.00  4.79           C  
ATOM   1598  CG  ASN A 108       9.961  -6.414  -3.952  1.00  4.79           C  
ATOM   1599  OD1 ASN A 108       8.831  -6.339  -3.455  1.00  4.79           O  
ATOM   1600  ND2 ASN A 108      10.175  -6.584  -5.244  1.00  4.79           N  
ATOM   1601  H   ASN A 108      11.253  -3.682  -3.631  1.00  4.79           H  
ATOM   1602  HA  ASN A 108      10.224  -5.375  -1.443  1.00  4.79           H  
ATOM   1603 1HB  ASN A 108      11.977  -6.149  -3.748  1.00  4.79           H  
ATOM   1604 2HB  ASN A 108      11.321  -7.240  -2.630  1.00  4.79           H  
ATOM   1605 1HD2 ASN A 108       9.401  -6.674  -5.871  1.00  4.79           H  
ATOM   1606 2HD2 ASN A 108      11.138  -6.615  -5.614  1.00  4.79           H  
ATOM   1607  N   PHE A 109      12.242  -4.579  -0.074  1.00  5.73           N  
ATOM   1608  CA  PHE A 109      13.368  -4.332   0.811  1.00  5.73           C  
ATOM   1609  C   PHE A 109      14.081  -5.508   1.472  1.00  5.73           C  
ATOM   1610  O   PHE A 109      15.295  -5.436   1.611  1.00  5.73           O  
ATOM   1611  CB  PHE A 109      12.940  -3.405   1.943  1.00  5.73           C  
ATOM   1612  CG  PHE A 109      12.956  -1.932   1.611  1.00  5.73           C  
ATOM   1613  CD1 PHE A 109      11.833  -1.156   1.753  1.00  5.73           C  
ATOM   1614  CD2 PHE A 109      14.122  -1.325   1.178  1.00  5.73           C  
ATOM   1615  CE1 PHE A 109      11.876   0.204   1.478  1.00  5.73           C  
ATOM   1616  CE2 PHE A 109      14.176   0.019   0.898  1.00  5.73           C  
ATOM   1617  CZ  PHE A 109      13.056   0.786   1.049  1.00  5.73           C  
ATOM   1618  H   PHE A 109      11.339  -4.139   0.102  1.00  5.73           H  
ATOM   1619  HA  PHE A 109      14.109  -3.798   0.226  1.00  5.73           H  
ATOM   1620 1HB  PHE A 109      11.919  -3.668   2.242  1.00  5.73           H  
ATOM   1621 2HB  PHE A 109      13.581  -3.569   2.805  1.00  5.73           H  
ATOM   1622  HD1 PHE A 109      10.907  -1.627   2.087  1.00  5.73           H  
ATOM   1623  HD2 PHE A 109      15.005  -1.924   1.062  1.00  5.73           H  
ATOM   1624  HE1 PHE A 109      10.982   0.815   1.594  1.00  5.73           H  
ATOM   1625  HE2 PHE A 109      15.107   0.474   0.556  1.00  5.73           H  
ATOM   1626  HZ  PHE A 109      13.100   1.845   0.829  1.00  5.73           H  
ATOM   1627  N   THR A 110      13.431  -6.576   1.894  1.00  6.74           N  
ATOM   1628  CA  THR A 110      14.235  -7.569   2.612  1.00  6.74           C  
ATOM   1629  C   THR A 110      15.383  -8.097   1.778  1.00  6.74           C  
ATOM   1630  O   THR A 110      16.543  -7.985   2.181  1.00  6.74           O  
ATOM   1631  CB  THR A 110      13.406  -8.762   3.093  1.00  6.74           C  
ATOM   1632  OG1 THR A 110      12.447  -8.316   4.004  1.00  6.74           O  
ATOM   1633  CG2 THR A 110      14.278  -9.818   3.725  1.00  6.74           C  
ATOM   1634  H   THR A 110      12.429  -6.682   1.744  1.00  6.74           H  
ATOM   1635  HA  THR A 110      14.660  -7.084   3.489  1.00  6.74           H  
ATOM   1636  HB  THR A 110      12.900  -9.187   2.268  1.00  6.74           H  
ATOM   1637  HG1 THR A 110      11.831  -7.747   3.524  1.00  6.74           H  
ATOM   1638 1HG2 THR A 110      13.661 -10.655   4.047  1.00  6.74           H  
ATOM   1639 2HG2 THR A 110      15.008 -10.171   2.995  1.00  6.74           H  
ATOM   1640 3HG2 THR A 110      14.798  -9.396   4.581  1.00  6.74           H  
ATOM   1641  N   SER A 111      15.103  -8.611   0.588  1.00  7.68           N  
ATOM   1642  CA  SER A 111      16.231  -9.087  -0.194  1.00  7.68           C  
ATOM   1643  C   SER A 111      17.117  -7.965  -0.685  1.00  7.68           C  
ATOM   1644  O   SER A 111      18.338  -8.118  -0.731  1.00  7.68           O  
ATOM   1645  CB  SER A 111      15.805  -9.886  -1.369  1.00  7.68           C  
ATOM   1646  OG  SER A 111      15.228 -11.082  -0.990  1.00  7.68           O  
ATOM   1647  H   SER A 111      14.132  -8.689   0.274  1.00  7.68           H  
ATOM   1648  HA  SER A 111      16.831  -9.735   0.449  1.00  7.68           H  
ATOM   1649 1HB  SER A 111      15.115  -9.293  -1.927  1.00  7.68           H  
ATOM   1650 2HB  SER A 111      16.646 -10.077  -1.987  1.00  7.68           H  
ATOM   1651  HG  SER A 111      15.897 -11.542  -0.460  1.00  7.68           H  
ATOM   1652  N   TYR A 112      16.539  -6.835  -1.087  1.00  8.45           N  
ATOM   1653  CA  TYR A 112      17.402  -5.802  -1.631  1.00  8.45           C  
ATOM   1654  C   TYR A 112      18.353  -5.269  -0.553  1.00  8.45           C  
ATOM   1655  O   TYR A 112      19.539  -5.080  -0.813  1.00  8.45           O  
ATOM   1656  CB  TYR A 112      16.569  -4.694  -2.242  1.00  8.45           C  
ATOM   1657  CG  TYR A 112      15.731  -5.143  -3.417  1.00  8.45           C  
ATOM   1658  CD1 TYR A 112      14.665  -4.367  -3.825  1.00  8.45           C  
ATOM   1659  CD2 TYR A 112      15.988  -6.361  -4.047  1.00  8.45           C  
ATOM   1660  CE1 TYR A 112      13.862  -4.799  -4.845  1.00  8.45           C  
ATOM   1661  CE2 TYR A 112      15.171  -6.791  -5.074  1.00  8.45           C  
ATOM   1662  CZ  TYR A 112      14.110  -6.036  -5.472  1.00  8.45           C  
ATOM   1663  OH  TYR A 112      13.250  -6.511  -6.481  1.00  8.45           O  
ATOM   1664  H   TYR A 112      15.526  -6.689  -1.040  1.00  8.45           H  
ATOM   1665  HA  TYR A 112      18.011  -6.240  -2.418  1.00  8.45           H  
ATOM   1666 1HB  TYR A 112      15.898  -4.298  -1.482  1.00  8.45           H  
ATOM   1667 2HB  TYR A 112      17.227  -3.902  -2.581  1.00  8.45           H  
ATOM   1668  HD1 TYR A 112      14.449  -3.422  -3.328  1.00  8.45           H  
ATOM   1669  HD2 TYR A 112      16.820  -6.981  -3.721  1.00  8.45           H  
ATOM   1670  HE1 TYR A 112      13.013  -4.195  -5.146  1.00  8.45           H  
ATOM   1671  HE2 TYR A 112      15.350  -7.737  -5.564  1.00  8.45           H  
ATOM   1672  HH  TYR A 112      13.568  -7.400  -6.805  1.00  8.45           H  
ATOM   1673  N   VAL A 113      17.860  -5.099   0.677  1.00  9.00           N  
ATOM   1674  CA  VAL A 113      18.691  -4.626   1.775  1.00  9.00           C  
ATOM   1675  C   VAL A 113      19.775  -5.622   2.094  1.00  9.00           C  
ATOM   1676  O   VAL A 113      20.929  -5.239   2.266  1.00  9.00           O  
ATOM   1677  CB  VAL A 113      17.880  -4.396   3.066  1.00  9.00           C  
ATOM   1678  CG1 VAL A 113      18.830  -4.135   4.186  1.00  9.00           C  
ATOM   1679  CG2 VAL A 113      16.957  -3.200   2.934  1.00  9.00           C  
ATOM   1680  H   VAL A 113      16.883  -5.282   0.862  1.00  9.00           H  
ATOM   1681  HA  VAL A 113      19.157  -3.689   1.480  1.00  9.00           H  
ATOM   1682  HB  VAL A 113      17.303  -5.299   3.288  1.00  9.00           H  
ATOM   1683 1HG1 VAL A 113      18.269  -3.986   5.106  1.00  9.00           H  
ATOM   1684 2HG1 VAL A 113      19.496  -4.988   4.299  1.00  9.00           H  
ATOM   1685 3HG1 VAL A 113      19.408  -3.243   3.955  1.00  9.00           H  
ATOM   1686 1HG2 VAL A 113      16.404  -3.068   3.861  1.00  9.00           H  
ATOM   1687 2HG2 VAL A 113      17.544  -2.306   2.731  1.00  9.00           H  
ATOM   1688 3HG2 VAL A 113      16.271  -3.366   2.137  1.00  9.00           H  
ATOM   1689  N   GLN A 114      19.423  -6.906   2.157  1.00  9.40           N  
ATOM   1690  CA  GLN A 114      20.405  -7.936   2.456  1.00  9.40           C  
ATOM   1691  C   GLN A 114      21.486  -7.981   1.384  1.00  9.40           C  
ATOM   1692  O   GLN A 114      22.672  -8.119   1.683  1.00  9.40           O  
ATOM   1693  CB  GLN A 114      19.698  -9.286   2.561  1.00  9.40           C  
ATOM   1694  CG  GLN A 114      18.807  -9.419   3.788  1.00  9.40           C  
ATOM   1695  CD  GLN A 114      17.934 -10.666   3.752  1.00  9.40           C  
ATOM   1696  OE1 GLN A 114      17.675 -11.249   2.691  1.00  9.40           O  
ATOM   1697  NE2 GLN A 114      17.464 -11.081   4.921  1.00  9.40           N  
ATOM   1698  H   GLN A 114      18.448  -7.183   2.011  1.00  9.40           H  
ATOM   1699  HA  GLN A 114      20.877  -7.697   3.411  1.00  9.40           H  
ATOM   1700 1HB  GLN A 114      19.070  -9.429   1.679  1.00  9.40           H  
ATOM   1701 2HB  GLN A 114      20.433 -10.087   2.575  1.00  9.40           H  
ATOM   1702 1HG  GLN A 114      19.446  -9.484   4.667  1.00  9.40           H  
ATOM   1703 2HG  GLN A 114      18.171  -8.542   3.865  1.00  9.40           H  
ATOM   1704 1HE2 GLN A 114      16.882 -11.893   4.967  1.00  9.40           H  
ATOM   1705 2HE2 GLN A 114      17.693 -10.582   5.756  1.00  9.40           H  
ATOM   1706  N   HIS A 115      21.073  -7.814   0.124  1.00  9.73           N  
ATOM   1707  CA  HIS A 115      21.976  -7.811  -1.017  1.00  9.73           C  
ATOM   1708  C   HIS A 115      22.955  -6.641  -0.899  1.00  9.73           C  
ATOM   1709  O   HIS A 115      24.177  -6.827  -0.976  1.00  9.73           O  
ATOM   1710  CB  HIS A 115      21.147  -7.713  -2.310  1.00  9.73           C  
ATOM   1711  CG  HIS A 115      21.898  -7.779  -3.597  1.00  9.73           C  
ATOM   1712  ND1 HIS A 115      22.406  -8.962  -4.107  1.00  9.73           N  
ATOM   1713  CD2 HIS A 115      22.208  -6.817  -4.497  1.00  9.73           C  
ATOM   1714  CE1 HIS A 115      22.994  -8.721  -5.267  1.00  9.73           C  
ATOM   1715  NE2 HIS A 115      22.890  -7.428  -5.526  1.00  9.73           N  
ATOM   1716  H   HIS A 115      20.077  -7.718  -0.063  1.00  9.73           H  
ATOM   1717  HA  HIS A 115      22.550  -8.736  -1.040  1.00  9.73           H  
ATOM   1718 1HB  HIS A 115      20.412  -8.516  -2.313  1.00  9.73           H  
ATOM   1719 2HB  HIS A 115      20.591  -6.786  -2.306  1.00  9.73           H  
ATOM   1720  HD2 HIS A 115      21.956  -5.757  -4.421  1.00  9.73           H  
ATOM   1721  HE1 HIS A 115      23.481  -9.463  -5.903  1.00  9.73           H  
ATOM   1722  HE2 HIS A 115      23.248  -6.963  -6.348  1.00  9.73           H  
ATOM   1723  N   VAL A 116      22.413  -5.438  -0.684  1.00 10.02           N  
ATOM   1724  CA  VAL A 116      23.219  -4.236  -0.566  1.00 10.02           C  
ATOM   1725  C   VAL A 116      24.139  -4.288   0.650  1.00 10.02           C  
ATOM   1726  O   VAL A 116      25.312  -3.904   0.552  1.00 10.02           O  
ATOM   1727  CB  VAL A 116      22.323  -2.982  -0.513  1.00 10.02           C  
ATOM   1728  CG1 VAL A 116      23.162  -1.750  -0.179  1.00 10.02           C  
ATOM   1729  CG2 VAL A 116      21.628  -2.793  -1.887  1.00 10.02           C  
ATOM   1730  H   VAL A 116      21.398  -5.356  -0.620  1.00 10.02           H  
ATOM   1731  HA  VAL A 116      23.835  -4.157  -1.459  1.00 10.02           H  
ATOM   1732  HB  VAL A 116      21.568  -3.110   0.270  1.00 10.02           H  
ATOM   1733 1HG1 VAL A 116      22.514  -0.874  -0.143  1.00 10.02           H  
ATOM   1734 2HG1 VAL A 116      23.645  -1.888   0.790  1.00 10.02           H  
ATOM   1735 3HG1 VAL A 116      23.923  -1.607  -0.948  1.00 10.02           H  
ATOM   1736 1HG2 VAL A 116      20.989  -1.917  -1.862  1.00 10.02           H  
ATOM   1737 2HG2 VAL A 116      22.381  -2.660  -2.663  1.00 10.02           H  
ATOM   1738 3HG2 VAL A 116      21.028  -3.665  -2.119  1.00 10.02           H  
ATOM   1739  N   LYS A 117      23.644  -4.751   1.802  1.00 10.32           N  
ATOM   1740  CA  LYS A 117      24.517  -4.829   2.960  1.00 10.32           C  
ATOM   1741  C   LYS A 117      25.640  -5.834   2.774  1.00 10.32           C  
ATOM   1742  O   LYS A 117      26.781  -5.511   3.088  1.00 10.32           O  
ATOM   1743  CB  LYS A 117      23.748  -5.157   4.238  1.00 10.32           C  
ATOM   1744  CG  LYS A 117      22.896  -4.014   4.783  1.00 10.32           C  
ATOM   1745  CD  LYS A 117      22.167  -4.424   6.063  1.00 10.32           C  
ATOM   1746  CE  LYS A 117      21.395  -3.252   6.672  1.00 10.32           C  
ATOM   1747  NZ  LYS A 117      20.646  -3.654   7.899  1.00 10.32           N  
ATOM   1748  H   LYS A 117      22.674  -5.045   1.873  1.00 10.32           H  
ATOM   1749  HA  LYS A 117      24.974  -3.851   3.098  1.00 10.32           H  
ATOM   1750 1HB  LYS A 117      23.079  -6.000   4.040  1.00 10.32           H  
ATOM   1751 2HB  LYS A 117      24.447  -5.471   5.014  1.00 10.32           H  
ATOM   1752 1HG  LYS A 117      23.533  -3.156   4.992  1.00 10.32           H  
ATOM   1753 2HG  LYS A 117      22.163  -3.727   4.029  1.00 10.32           H  
ATOM   1754 1HD  LYS A 117      21.469  -5.230   5.832  1.00 10.32           H  
ATOM   1755 2HD  LYS A 117      22.887  -4.790   6.793  1.00 10.32           H  
ATOM   1756 1HE  LYS A 117      22.100  -2.462   6.932  1.00 10.32           H  
ATOM   1757 2HE  LYS A 117      20.693  -2.865   5.946  1.00 10.32           H  
ATOM   1758 1HZ  LYS A 117      20.154  -2.853   8.270  1.00 10.32           H  
ATOM   1759 2HZ  LYS A 117      19.982  -4.378   7.666  1.00 10.32           H  
ATOM   1760 3HZ  LYS A 117      21.292  -4.001   8.592  1.00 10.32           H  
ATOM   1761  N   GLU A 118      25.371  -7.023   2.217  1.00 10.62           N  
ATOM   1762  CA  GLU A 118      26.474  -7.965   2.024  1.00 10.62           C  
ATOM   1763  C   GLU A 118      27.508  -7.361   1.090  1.00 10.62           C  
ATOM   1764  O   GLU A 118      28.714  -7.408   1.354  1.00 10.62           O  
ATOM   1765  CB  GLU A 118      26.004  -9.309   1.463  1.00 10.62           C  
ATOM   1766  CG  GLU A 118      27.161 -10.324   1.296  1.00 10.62           C  
ATOM   1767  CD  GLU A 118      26.744 -11.711   0.819  1.00 10.62           C  
ATOM   1768  OE1 GLU A 118      25.579 -11.942   0.606  1.00 10.62           O  
ATOM   1769  OE2 GLU A 118      27.625 -12.538   0.661  1.00 10.62           O  
ATOM   1770  H   GLU A 118      24.420  -7.288   1.953  1.00 10.62           H  
ATOM   1771  HA  GLU A 118      26.948  -8.142   2.990  1.00 10.62           H  
ATOM   1772 1HB  GLU A 118      25.253  -9.738   2.125  1.00 10.62           H  
ATOM   1773 2HB  GLU A 118      25.534  -9.152   0.489  1.00 10.62           H  
ATOM   1774 1HG  GLU A 118      27.872  -9.911   0.580  1.00 10.62           H  
ATOM   1775 2HG  GLU A 118      27.678 -10.419   2.252  1.00 10.62           H  
ATOM   1776  N   PHE A 119      27.026  -6.736   0.013  1.00 10.90           N  
ATOM   1777  CA  PHE A 119      27.885  -6.082  -0.954  1.00 10.90           C  
ATOM   1778  C   PHE A 119      28.775  -5.061  -0.266  1.00 10.90           C  
ATOM   1779  O   PHE A 119      29.997  -5.106  -0.414  1.00 10.90           O  
ATOM   1780  CB  PHE A 119      27.006  -5.391  -2.004  1.00 10.90           C  
ATOM   1781  CG  PHE A 119      27.694  -4.521  -3.003  1.00 10.90           C  
ATOM   1782  CD1 PHE A 119      28.271  -5.045  -4.145  1.00 10.90           C  
ATOM   1783  CD2 PHE A 119      27.749  -3.146  -2.795  1.00 10.90           C  
ATOM   1784  CE1 PHE A 119      28.879  -4.214  -5.064  1.00 10.90           C  
ATOM   1785  CE2 PHE A 119      28.358  -2.321  -3.703  1.00 10.90           C  
ATOM   1786  CZ  PHE A 119      28.918  -2.858  -4.845  1.00 10.90           C  
ATOM   1787  H   PHE A 119      26.019  -6.728  -0.158  1.00 10.90           H  
ATOM   1788  HA  PHE A 119      28.512  -6.833  -1.433  1.00 10.90           H  
ATOM   1789 1HB  PHE A 119      26.452  -6.154  -2.551  1.00 10.90           H  
ATOM   1790 2HB  PHE A 119      26.272  -4.787  -1.506  1.00 10.90           H  
ATOM   1791  HD1 PHE A 119      28.231  -6.120  -4.318  1.00 10.90           H  
ATOM   1792  HD2 PHE A 119      27.297  -2.728  -1.891  1.00 10.90           H  
ATOM   1793  HE1 PHE A 119      29.326  -4.633  -5.965  1.00 10.90           H  
ATOM   1794  HE2 PHE A 119      28.396  -1.249  -3.526  1.00 10.90           H  
ATOM   1795  HZ  PHE A 119      29.396  -2.207  -5.573  1.00 10.90           H  
ATOM   1796  N   THR A 120      28.154  -4.180   0.520  1.00 11.17           N  
ATOM   1797  CA  THR A 120      28.830  -3.092   1.203  1.00 11.17           C  
ATOM   1798  C   THR A 120      29.848  -3.603   2.217  1.00 11.17           C  
ATOM   1799  O   THR A 120      30.949  -3.064   2.332  1.00 11.17           O  
ATOM   1800  CB  THR A 120      27.806  -2.229   1.954  1.00 11.17           C  
ATOM   1801  OG1 THR A 120      26.837  -1.725   1.030  1.00 11.17           O  
ATOM   1802  CG2 THR A 120      28.519  -1.061   2.608  1.00 11.17           C  
ATOM   1803  H   THR A 120      27.142  -4.234   0.612  1.00 11.17           H  
ATOM   1804  HA  THR A 120      29.349  -2.488   0.462  1.00 11.17           H  
ATOM   1805  HB  THR A 120      27.303  -2.830   2.711  1.00 11.17           H  
ATOM   1806  HG1 THR A 120      26.346  -2.493   0.654  1.00 11.17           H  
ATOM   1807 1HG2 THR A 120      27.798  -0.440   3.135  1.00 11.17           H  
ATOM   1808 2HG2 THR A 120      29.264  -1.433   3.311  1.00 11.17           H  
ATOM   1809 3HG2 THR A 120      29.002  -0.483   1.841  1.00 11.17           H  
ATOM   1810  N   GLN A 121      29.468  -4.625   2.985  1.00 11.42           N  
ATOM   1811  CA  GLN A 121      30.338  -5.196   4.000  1.00 11.42           C  
ATOM   1812  C   GLN A 121      31.573  -5.832   3.378  1.00 11.42           C  
ATOM   1813  O   GLN A 121      32.678  -5.693   3.903  1.00 11.42           O  
ATOM   1814  CB  GLN A 121      29.568  -6.235   4.817  1.00 11.42           C  
ATOM   1815  CG  GLN A 121      28.493  -5.643   5.728  1.00 11.42           C  
ATOM   1816  CD  GLN A 121      27.594  -6.706   6.345  1.00 11.42           C  
ATOM   1817  OE1 GLN A 121      27.568  -7.863   5.912  1.00 11.42           O  
ATOM   1818  NE2 GLN A 121      26.838  -6.312   7.367  1.00 11.42           N  
ATOM   1819  H   GLN A 121      28.536  -5.018   2.862  1.00 11.42           H  
ATOM   1820  HA  GLN A 121      30.665  -4.396   4.662  1.00 11.42           H  
ATOM   1821 1HB  GLN A 121      29.078  -6.932   4.133  1.00 11.42           H  
ATOM   1822 2HB  GLN A 121      30.263  -6.806   5.427  1.00 11.42           H  
ATOM   1823 1HG  GLN A 121      28.993  -5.119   6.541  1.00 11.42           H  
ATOM   1824 2HG  GLN A 121      27.881  -4.943   5.168  1.00 11.42           H  
ATOM   1825 1HE2 GLN A 121      26.223  -6.963   7.814  1.00 11.42           H  
ATOM   1826 2HE2 GLN A 121      26.884  -5.367   7.687  1.00 11.42           H  
ATOM   1827  N   ARG A 122      31.400  -6.520   2.244  1.00 11.63           N  
ATOM   1828  CA  ARG A 122      32.546  -7.114   1.573  1.00 11.63           C  
ATOM   1829  C   ARG A 122      33.406  -6.036   0.905  1.00 11.63           C  
ATOM   1830  O   ARG A 122      34.642  -6.094   0.950  1.00 11.63           O  
ATOM   1831  CB  ARG A 122      32.092  -8.131   0.536  1.00 11.63           C  
ATOM   1832  CG  ARG A 122      31.504  -9.426   1.113  1.00 11.63           C  
ATOM   1833  CD  ARG A 122      31.140 -10.398   0.042  1.00 11.63           C  
ATOM   1834  NE  ARG A 122      30.502 -11.604   0.570  1.00 11.63           N  
ATOM   1835  CZ  ARG A 122      31.130 -12.659   1.099  1.00 11.63           C  
ATOM   1836  NH1 ARG A 122      32.444 -12.696   1.212  1.00 11.63           N  
ATOM   1837  NH2 ARG A 122      30.384 -13.658   1.502  1.00 11.63           N  
ATOM   1838  H   ARG A 122      30.463  -6.643   1.853  1.00 11.63           H  
ATOM   1839  HA  ARG A 122      33.152  -7.629   2.316  1.00 11.63           H  
ATOM   1840 1HB  ARG A 122      31.320  -7.675  -0.091  1.00 11.63           H  
ATOM   1841 2HB  ARG A 122      32.927  -8.393  -0.111  1.00 11.63           H  
ATOM   1842 1HG  ARG A 122      32.233  -9.894   1.773  1.00 11.63           H  
ATOM   1843 2HG  ARG A 122      30.600  -9.190   1.681  1.00 11.63           H  
ATOM   1844 1HD  ARG A 122      30.437  -9.919  -0.641  1.00 11.63           H  
ATOM   1845 2HD  ARG A 122      32.032 -10.696  -0.504  1.00 11.63           H  
ATOM   1846  HE  ARG A 122      29.476 -11.683   0.525  1.00 11.63           H  
ATOM   1847 1HH1 ARG A 122      33.000 -11.915   0.896  1.00 11.63           H  
ATOM   1848 2HH1 ARG A 122      32.893 -13.505   1.616  1.00 11.63           H  
ATOM   1849 1HH2 ARG A 122      29.363 -13.570   1.378  1.00 11.63           H  
ATOM   1850 2HH2 ARG A 122      30.797 -14.481   1.909  1.00 11.63           H  
ATOM   1851  N   SER A 123      32.749  -5.056   0.278  1.00 11.74           N  
ATOM   1852  CA  SER A 123      33.436  -3.959  -0.379  1.00 11.74           C  
ATOM   1853  C   SER A 123      32.634  -2.663  -0.283  1.00 11.74           C  
ATOM   1854  O   SER A 123      31.650  -2.481  -1.006  1.00 11.74           O  
ATOM   1855  CB  SER A 123      33.650  -4.307  -1.837  1.00 11.74           C  
ATOM   1856  OG  SER A 123      34.453  -5.454  -1.966  1.00 11.74           O  
ATOM   1857  H   SER A 123      31.732  -5.066   0.253  1.00 11.74           H  
ATOM   1858  HA  SER A 123      34.398  -3.807   0.108  1.00 11.74           H  
ATOM   1859 1HB  SER A 123      32.686  -4.467  -2.326  1.00 11.74           H  
ATOM   1860 2HB  SER A 123      34.132  -3.474  -2.330  1.00 11.74           H  
ATOM   1861  HG  SER A 123      35.100  -5.409  -1.244  1.00 11.74           H  
ATOM   1862  N   LEU A 124      33.088  -1.695   0.509  1.00 11.75           N  
ATOM   1863  CA  LEU A 124      32.291  -0.476   0.616  1.00 11.75           C  
ATOM   1864  C   LEU A 124      32.590   0.460  -0.540  1.00 11.75           C  
ATOM   1865  O   LEU A 124      33.306   1.448  -0.401  1.00 11.75           O  
ATOM   1866  CB  LEU A 124      32.522   0.239   1.949  1.00 11.75           C  
ATOM   1867  CG  LEU A 124      31.532   1.398   2.247  1.00 11.75           C  
ATOM   1868  CD1 LEU A 124      31.514   1.682   3.736  1.00 11.75           C  
ATOM   1869  CD2 LEU A 124      31.950   2.632   1.465  1.00 11.75           C  
ATOM   1870  H   LEU A 124      33.917  -1.832   1.069  1.00 11.75           H  
ATOM   1871  HA  LEU A 124      31.238  -0.754   0.570  1.00 11.75           H  
ATOM   1872 1HB  LEU A 124      32.427  -0.494   2.753  1.00 11.75           H  
ATOM   1873 2HB  LEU A 124      33.532   0.642   1.962  1.00 11.75           H  
ATOM   1874  HG  LEU A 124      30.538   1.115   1.945  1.00 11.75           H  
ATOM   1875 1HD1 LEU A 124      30.812   2.490   3.944  1.00 11.75           H  
ATOM   1876 2HD1 LEU A 124      31.202   0.784   4.271  1.00 11.75           H  
ATOM   1877 3HD1 LEU A 124      32.512   1.973   4.067  1.00 11.75           H  
ATOM   1878 1HD2 LEU A 124      31.254   3.448   1.668  1.00 11.75           H  
ATOM   1879 2HD2 LEU A 124      32.954   2.932   1.767  1.00 11.75           H  
ATOM   1880 3HD2 LEU A 124      31.944   2.418   0.401  1.00 11.75           H  
ATOM   1881  N   VAL A 125      32.019   0.123  -1.684  1.00 11.64           N  
ATOM   1882  CA  VAL A 125      32.227   0.833  -2.938  1.00 11.64           C  
ATOM   1883  C   VAL A 125      30.907   1.401  -3.416  1.00 11.64           C  
ATOM   1884  O   VAL A 125      30.723   1.712  -4.591  1.00 11.64           O  
ATOM   1885  CB  VAL A 125      32.797  -0.108  -4.004  1.00 11.64           C  
ATOM   1886  CG1 VAL A 125      34.164  -0.602  -3.566  1.00 11.64           C  
ATOM   1887  CG2 VAL A 125      31.838  -1.232  -4.232  1.00 11.64           C  
ATOM   1888  H   VAL A 125      31.466  -0.733  -1.668  1.00 11.64           H  
ATOM   1889  HA  VAL A 125      32.928   1.651  -2.773  1.00 11.64           H  
ATOM   1890  HB  VAL A 125      32.930   0.442  -4.934  1.00 11.64           H  
ATOM   1891 1HG1 VAL A 125      34.577  -1.260  -4.330  1.00 11.64           H  
ATOM   1892 2HG1 VAL A 125      34.828   0.250  -3.420  1.00 11.64           H  
ATOM   1893 3HG1 VAL A 125      34.069  -1.146  -2.634  1.00 11.64           H  
ATOM   1894 1HG2 VAL A 125      32.226  -1.898  -5.002  1.00 11.64           H  
ATOM   1895 2HG2 VAL A 125      31.691  -1.793  -3.320  1.00 11.64           H  
ATOM   1896 3HG2 VAL A 125      30.894  -0.809  -4.555  1.00 11.64           H  
ATOM   1897  N   ILE A 126      29.995   1.577  -2.473  1.00 11.44           N  
ATOM   1898  CA  ILE A 126      28.639   2.073  -2.687  1.00 11.44           C  
ATOM   1899  C   ILE A 126      28.592   3.491  -3.277  1.00 11.44           C  
ATOM   1900  O   ILE A 126      27.594   3.904  -3.867  1.00 11.44           O  
ATOM   1901  CB  ILE A 126      27.910   1.983  -1.340  1.00 11.44           C  
ATOM   1902  CG1 ILE A 126      28.607   2.872  -0.300  1.00 11.44           C  
ATOM   1903  CG2 ILE A 126      27.927   0.548  -0.863  1.00 11.44           C  
ATOM   1904  CD1 ILE A 126      27.876   2.962   1.016  1.00 11.44           C  
ATOM   1905  H   ILE A 126      30.261   1.318  -1.533  1.00 11.44           H  
ATOM   1906  HA  ILE A 126      28.140   1.402  -3.382  1.00 11.44           H  
ATOM   1907  HB  ILE A 126      26.883   2.327  -1.450  1.00 11.44           H  
ATOM   1908 1HG1 ILE A 126      29.593   2.477  -0.122  1.00 11.44           H  
ATOM   1909 2HG1 ILE A 126      28.704   3.884  -0.695  1.00 11.44           H  
ATOM   1910 1HG2 ILE A 126      27.410   0.497   0.090  1.00 11.44           H  
ATOM   1911 2HG2 ILE A 126      27.422  -0.090  -1.581  1.00 11.44           H  
ATOM   1912 3HG2 ILE A 126      28.957   0.205  -0.736  1.00 11.44           H  
ATOM   1913 1HD1 ILE A 126      28.436   3.605   1.697  1.00 11.44           H  
ATOM   1914 2HD1 ILE A 126      26.884   3.383   0.852  1.00 11.44           H  
ATOM   1915 3HD1 ILE A 126      27.783   1.967   1.450  1.00 11.44           H  
ATOM   1916  N   ASP A 127      29.720   4.187  -3.215  1.00 11.14           N  
ATOM   1917  CA  ASP A 127      29.891   5.515  -3.778  1.00 11.14           C  
ATOM   1918  C   ASP A 127      29.794   5.509  -5.312  1.00 11.14           C  
ATOM   1919  O   ASP A 127      29.680   6.574  -5.922  1.00 11.14           O  
ATOM   1920  CB  ASP A 127      31.237   6.103  -3.351  1.00 11.14           C  
ATOM   1921  CG  ASP A 127      31.289   6.501  -1.867  1.00 11.14           C  
ATOM   1922  OD1 ASP A 127      30.256   6.575  -1.240  1.00 11.14           O  
ATOM   1923  OD2 ASP A 127      32.369   6.722  -1.380  1.00 11.14           O  
ATOM   1924  H   ASP A 127      30.499   3.771  -2.728  1.00 11.14           H  
ATOM   1925  HA  ASP A 127      29.096   6.155  -3.391  1.00 11.14           H  
ATOM   1926 1HB  ASP A 127      32.027   5.375  -3.542  1.00 11.14           H  
ATOM   1927 2HB  ASP A 127      31.453   6.984  -3.955  1.00 11.14           H  
ATOM   1928  N   HIS A 128      29.882   4.319  -5.934  1.00 10.75           N  
ATOM   1929  CA  HIS A 128      29.824   4.171  -7.392  1.00 10.75           C  
ATOM   1930  C   HIS A 128      28.455   4.471  -8.014  1.00 10.75           C  
ATOM   1931  O   HIS A 128      28.357   4.610  -9.234  1.00 10.75           O  
ATOM   1932  CB  HIS A 128      30.167   2.736  -7.822  1.00 10.75           C  
ATOM   1933  CG  HIS A 128      29.061   1.726  -7.538  1.00 10.75           C  
ATOM   1934  ND1 HIS A 128      28.812   1.234  -6.292  1.00 10.75           N  
ATOM   1935  CD2 HIS A 128      28.157   1.140  -8.361  1.00 10.75           C  
ATOM   1936  CE1 HIS A 128      27.802   0.386  -6.341  1.00 10.75           C  
ATOM   1937  NE2 HIS A 128      27.381   0.306  -7.591  1.00 10.75           N  
ATOM   1938  H   HIS A 128      29.999   3.470  -5.376  1.00 10.75           H  
ATOM   1939  HA  HIS A 128      30.547   4.846  -7.845  1.00 10.75           H  
ATOM   1940 1HB  HIS A 128      30.381   2.718  -8.889  1.00 10.75           H  
ATOM   1941 2HB  HIS A 128      31.066   2.405  -7.298  1.00 10.75           H  
ATOM   1942  HD1 HIS A 128      29.329   1.477  -5.461  1.00 10.75           H  
ATOM   1943  HD2 HIS A 128      27.970   1.222  -9.431  1.00 10.75           H  
ATOM   1944  HE1 HIS A 128      27.450  -0.103  -5.441  1.00 10.75           H  
ATOM   1945  N   VAL A 129      27.394   4.543  -7.212  1.00 10.28           N  
ATOM   1946  CA  VAL A 129      26.063   4.755  -7.786  1.00 10.28           C  
ATOM   1947  C   VAL A 129      25.940   6.147  -8.431  1.00 10.28           C  
ATOM   1948  O   VAL A 129      26.526   7.111  -7.933  1.00 10.28           O  
ATOM   1949  CB  VAL A 129      25.021   4.571  -6.695  1.00 10.28           C  
ATOM   1950  CG1 VAL A 129      25.133   3.166  -6.109  1.00 10.28           C  
ATOM   1951  CG2 VAL A 129      25.207   5.628  -5.637  1.00 10.28           C  
ATOM   1952  H   VAL A 129      27.506   4.426  -6.201  1.00 10.28           H  
ATOM   1953  HA  VAL A 129      25.897   3.995  -8.551  1.00 10.28           H  
ATOM   1954  HB  VAL A 129      24.049   4.657  -7.132  1.00 10.28           H  
ATOM   1955 1HG1 VAL A 129      24.374   3.030  -5.343  1.00 10.28           H  
ATOM   1956 2HG1 VAL A 129      24.984   2.429  -6.899  1.00 10.28           H  
ATOM   1957 3HG1 VAL A 129      26.119   3.032  -5.671  1.00 10.28           H  
ATOM   1958 1HG2 VAL A 129      24.450   5.504  -4.862  1.00 10.28           H  
ATOM   1959 2HG2 VAL A 129      26.198   5.536  -5.199  1.00 10.28           H  
ATOM   1960 3HG2 VAL A 129      25.100   6.614  -6.092  1.00 10.28           H  
ATOM   1961  N   ARG A 130      25.174   6.256  -9.537  1.00  9.75           N  
ATOM   1962  CA  ARG A 130      25.058   7.538 -10.263  1.00  9.75           C  
ATOM   1963  C   ARG A 130      23.653   8.033 -10.673  1.00  9.75           C  
ATOM   1964  O   ARG A 130      23.521   9.139 -11.183  1.00  9.75           O  
ATOM   1965  CB  ARG A 130      25.879   7.458 -11.548  1.00  9.75           C  
ATOM   1966  CG  ARG A 130      27.384   7.310 -11.352  1.00  9.75           C  
ATOM   1967  CD  ARG A 130      27.983   8.534 -10.791  1.00  9.75           C  
ATOM   1968  NE  ARG A 130      29.411   8.400 -10.578  1.00  9.75           N  
ATOM   1969  CZ  ARG A 130      29.964   7.961  -9.426  1.00  9.75           C  
ATOM   1970  NH1 ARG A 130      29.197   7.647  -8.414  1.00  9.75           N  
ATOM   1971  NH2 ARG A 130      31.277   7.854  -9.314  1.00  9.75           N  
ATOM   1972  H   ARG A 130      24.712   5.435  -9.893  1.00  9.75           H  
ATOM   1973  HA  ARG A 130      25.496   8.308  -9.628  1.00  9.75           H  
ATOM   1974 1HB  ARG A 130      25.538   6.614 -12.144  1.00  9.75           H  
ATOM   1975 2HB  ARG A 130      25.714   8.364 -12.135  1.00  9.75           H  
ATOM   1976 1HG  ARG A 130      27.599   6.486 -10.690  1.00  9.75           H  
ATOM   1977 2HG  ARG A 130      27.852   7.124 -12.318  1.00  9.75           H  
ATOM   1978 1HD  ARG A 130      27.815   9.365 -11.471  1.00  9.75           H  
ATOM   1979 2HD  ARG A 130      27.516   8.746  -9.830  1.00  9.75           H  
ATOM   1980  HE  ARG A 130      30.027   8.633 -11.340  1.00  9.75           H  
ATOM   1981 1HH1 ARG A 130      28.178   7.708  -8.473  1.00  9.75           H  
ATOM   1982 2HH1 ARG A 130      29.588   7.306  -7.533  1.00  9.75           H  
ATOM   1983 1HH2 ARG A 130      31.872   8.096 -10.091  1.00  9.75           H  
ATOM   1984 2HH2 ARG A 130      31.680   7.529  -8.447  1.00  9.75           H  
ATOM   1985  N   LEU A 131      22.612   7.224 -10.519  1.00  9.18           N  
ATOM   1986  CA  LEU A 131      21.296   7.561 -11.097  1.00  9.18           C  
ATOM   1987  C   LEU A 131      20.716   8.961 -10.855  1.00  9.18           C  
ATOM   1988  O   LEU A 131      20.119   9.538 -11.763  1.00  9.18           O  
ATOM   1989  CB  LEU A 131      20.234   6.582 -10.662  1.00  9.18           C  
ATOM   1990  CG  LEU A 131      18.872   6.881 -11.248  1.00  9.18           C  
ATOM   1991  CD1 LEU A 131      18.953   6.779 -12.770  1.00  9.18           C  
ATOM   1992  CD2 LEU A 131      17.871   5.925 -10.668  1.00  9.18           C  
ATOM   1993  H   LEU A 131      22.730   6.351 -10.033  1.00  9.18           H  
ATOM   1994  HA  LEU A 131      21.394   7.435 -12.169  1.00  9.18           H  
ATOM   1995 1HB  LEU A 131      20.528   5.577 -10.945  1.00  9.18           H  
ATOM   1996 2HB  LEU A 131      20.141   6.635  -9.603  1.00  9.18           H  
ATOM   1997  HG  LEU A 131      18.579   7.901 -10.993  1.00  9.18           H  
ATOM   1998 1HD1 LEU A 131      17.979   7.002 -13.201  1.00  9.18           H  
ATOM   1999 2HD1 LEU A 131      19.688   7.493 -13.145  1.00  9.18           H  
ATOM   2000 3HD1 LEU A 131      19.252   5.771 -13.050  1.00  9.18           H  
ATOM   2001 1HD2 LEU A 131      16.880   6.137 -11.071  1.00  9.18           H  
ATOM   2002 2HD2 LEU A 131      18.155   4.901 -10.912  1.00  9.18           H  
ATOM   2003 3HD2 LEU A 131      17.859   6.051  -9.594  1.00  9.18           H  
ATOM   2004  N   LEU A 132      20.855   9.547  -9.676  1.00  8.58           N  
ATOM   2005  CA  LEU A 132      20.228  10.859  -9.479  1.00  8.58           C  
ATOM   2006  C   LEU A 132      20.923  11.941 -10.332  1.00  8.58           C  
ATOM   2007  O   LEU A 132      20.354  13.001 -10.625  1.00  8.58           O  
ATOM   2008  CB  LEU A 132      20.222  11.231  -7.991  1.00  8.58           C  
ATOM   2009  CG  LEU A 132      19.321  10.321  -7.084  1.00  8.58           C  
ATOM   2010  CD1 LEU A 132      19.506  10.691  -5.633  1.00  8.58           C  
ATOM   2011  CD2 LEU A 132      17.890  10.484  -7.478  1.00  8.58           C  
ATOM   2012  H   LEU A 132      21.373   9.103  -8.912  1.00  8.58           H  
ATOM   2013  HA  LEU A 132      19.191  10.788  -9.802  1.00  8.58           H  
ATOM   2014 1HB  LEU A 132      21.246  11.162  -7.617  1.00  8.58           H  
ATOM   2015 2HB  LEU A 132      19.879  12.259  -7.886  1.00  8.58           H  
ATOM   2016  HG  LEU A 132      19.616   9.278  -7.210  1.00  8.58           H  
ATOM   2017 1HD1 LEU A 132      18.883  10.052  -5.010  1.00  8.58           H  
ATOM   2018 2HD1 LEU A 132      20.556  10.553  -5.358  1.00  8.58           H  
ATOM   2019 3HD1 LEU A 132      19.225  11.723  -5.490  1.00  8.58           H  
ATOM   2020 1HD2 LEU A 132      17.265   9.855  -6.855  1.00  8.58           H  
ATOM   2021 2HD2 LEU A 132      17.596  11.520  -7.347  1.00  8.58           H  
ATOM   2022 3HD2 LEU A 132      17.777  10.198  -8.520  1.00  8.58           H  
ATOM   2023  N   HIS A 133      22.137  11.648 -10.804  1.00  8.02           N  
ATOM   2024  CA  HIS A 133      22.900  12.598 -11.595  1.00  8.02           C  
ATOM   2025  C   HIS A 133      22.230  12.793 -12.943  1.00  8.02           C  
ATOM   2026  O   HIS A 133      22.485  13.783 -13.627  1.00  8.02           O  
ATOM   2027  CB  HIS A 133      24.334  12.113 -11.825  1.00  8.02           C  
ATOM   2028  CG  HIS A 133      25.128  11.987 -10.568  1.00  8.02           C  
ATOM   2029  ND1 HIS A 133      26.479  11.700 -10.560  1.00  8.02           N  
ATOM   2030  CD2 HIS A 133      24.754  12.074  -9.271  1.00  8.02           C  
ATOM   2031  CE1 HIS A 133      26.900  11.628  -9.307  1.00  8.02           C  
ATOM   2032  NE2 HIS A 133      25.872  11.850  -8.510  1.00  8.02           N  
ATOM   2033  H   HIS A 133      22.553  10.737 -10.621  1.00  8.02           H  
ATOM   2034  HA  HIS A 133      22.938  13.559 -11.086  1.00  8.02           H  
ATOM   2035 1HB  HIS A 133      24.320  11.152 -12.336  1.00  8.02           H  
ATOM   2036 2HB  HIS A 133      24.848  12.815 -12.479  1.00  8.02           H  
ATOM   2037  HD2 HIS A 133      23.749  12.278  -8.901  1.00  8.02           H  
ATOM   2038  HE1 HIS A 133      27.921  11.415  -8.989  1.00  8.02           H  
ATOM   2039  HE2 HIS A 133      25.895  11.849  -7.500  1.00  8.02           H  
ATOM   2040  N   PHE A 134      21.351  11.855 -13.318  1.00  7.55           N  
ATOM   2041  CA  PHE A 134      20.633  11.913 -14.575  1.00  7.55           C  
ATOM   2042  C   PHE A 134      19.459  12.885 -14.472  1.00  7.55           C  
ATOM   2043  O   PHE A 134      18.897  13.287 -15.488  1.00  7.55           O  
ATOM   2044  CB  PHE A 134      20.173  10.513 -14.954  1.00  7.55           C  
ATOM   2045  CG  PHE A 134      21.329   9.633 -15.337  1.00  7.55           C  
ATOM   2046  CD1 PHE A 134      22.132   9.103 -14.355  1.00  7.55           C  
ATOM   2047  CD2 PHE A 134      21.599   9.310 -16.658  1.00  7.55           C  
ATOM   2048  CE1 PHE A 134      23.185   8.281 -14.649  1.00  7.55           C  
ATOM   2049  CE2 PHE A 134      22.661   8.476 -16.969  1.00  7.55           C  
ATOM   2050  CZ  PHE A 134      23.456   7.961 -15.957  1.00  7.55           C  
ATOM   2051  H   PHE A 134      21.151  11.066 -12.702  1.00  7.55           H  
ATOM   2052  HA  PHE A 134      21.312  12.277 -15.347  1.00  7.55           H  
ATOM   2053 1HB  PHE A 134      19.650  10.056 -14.119  1.00  7.55           H  
ATOM   2054 2HB  PHE A 134      19.481  10.564 -15.791  1.00  7.55           H  
ATOM   2055  HD1 PHE A 134      21.928   9.361 -13.330  1.00  7.55           H  
ATOM   2056  HD2 PHE A 134      20.967   9.714 -17.451  1.00  7.55           H  
ATOM   2057  HE1 PHE A 134      23.802   7.887 -13.843  1.00  7.55           H  
ATOM   2058  HE2 PHE A 134      22.872   8.224 -18.007  1.00  7.55           H  
ATOM   2059  HZ  PHE A 134      24.292   7.306 -16.198  1.00  7.55           H  
ATOM   2060  N   MET A 135      19.075  13.268 -13.238  1.00  7.23           N  
ATOM   2061  CA  MET A 135      18.041  14.286 -13.081  1.00  7.23           C  
ATOM   2062  C   MET A 135      18.669  15.587 -13.524  1.00  7.23           C  
ATOM   2063  O   MET A 135      18.063  16.367 -14.248  1.00  7.23           O  
ATOM   2064  CB  MET A 135      17.569  14.411 -11.631  1.00  7.23           C  
ATOM   2065  CG  MET A 135      16.782  13.253 -11.101  1.00  7.23           C  
ATOM   2066  SD  MET A 135      16.315  13.492  -9.381  1.00  7.23           S  
ATOM   2067  CE  MET A 135      15.274  12.075  -9.182  1.00  7.23           C  
ATOM   2068  H   MET A 135      19.540  12.914 -12.408  1.00  7.23           H  
ATOM   2069  HA  MET A 135      17.198  14.063 -13.732  1.00  7.23           H  
ATOM   2070 1HB  MET A 135      18.429  14.550 -10.985  1.00  7.23           H  
ATOM   2071 2HB  MET A 135      16.953  15.299 -11.529  1.00  7.23           H  
ATOM   2072 1HG  MET A 135      15.878  13.116 -11.692  1.00  7.23           H  
ATOM   2073 2HG  MET A 135      17.387  12.345 -11.174  1.00  7.23           H  
ATOM   2074 1HE  MET A 135      14.911  12.020  -8.166  1.00  7.23           H  
ATOM   2075 2HE  MET A 135      14.428  12.139  -9.868  1.00  7.23           H  
ATOM   2076 3HE  MET A 135      15.845  11.193  -9.411  1.00  7.23           H  
ATOM   2077  N   THR A 136      19.937  15.732 -13.113  1.00  7.06           N  
ATOM   2078  CA  THR A 136      20.879  16.849 -13.319  1.00  7.06           C  
ATOM   2079  C   THR A 136      20.401  18.116 -12.610  1.00  7.06           C  
ATOM   2080  O   THR A 136      19.245  18.512 -12.777  1.00  7.06           O  
ATOM   2081  CB  THR A 136      21.065  17.269 -14.811  1.00  7.06           C  
ATOM   2082  OG1 THR A 136      19.836  17.867 -15.323  1.00  7.06           O  
ATOM   2083  CG2 THR A 136      21.433  16.071 -15.664  1.00  7.06           C  
ATOM   2084  H   THR A 136      20.275  14.955 -12.532  1.00  7.06           H  
ATOM   2085  HA  THR A 136      21.837  16.516 -12.930  1.00  7.06           H  
ATOM   2086  HB  THR A 136      21.864  18.002 -14.883  1.00  7.06           H  
ATOM   2087  HG1 THR A 136      19.108  17.246 -15.176  1.00  7.06           H  
ATOM   2088 1HG2 THR A 136      21.565  16.389 -16.695  1.00  7.06           H  
ATOM   2089 2HG2 THR A 136      22.360  15.639 -15.297  1.00  7.06           H  
ATOM   2090 3HG2 THR A 136      20.647  15.327 -15.620  1.00  7.06           H  
ATOM   2091  N   PRO A 137      21.281  18.851 -11.906  1.00  7.04           N  
ATOM   2092  CA  PRO A 137      20.942  20.072 -11.205  1.00  7.04           C  
ATOM   2093  C   PRO A 137      20.494  21.161 -12.170  1.00  7.04           C  
ATOM   2094  O   PRO A 137      19.768  22.077 -11.790  1.00  7.04           O  
ATOM   2095  CB  PRO A 137      22.255  20.436 -10.504  1.00  7.04           C  
ATOM   2096  CG  PRO A 137      23.337  19.760 -11.328  1.00  7.04           C  
ATOM   2097  CD  PRO A 137      22.709  18.483 -11.841  1.00  7.04           C  
ATOM   2098  HA  PRO A 137      20.153  19.855 -10.470  1.00  7.04           H  
ATOM   2099 1HB  PRO A 137      22.369  21.531 -10.476  1.00  7.04           H  
ATOM   2100 2HB  PRO A 137      22.232  20.089  -9.462  1.00  7.04           H  
ATOM   2101 1HG  PRO A 137      23.657  20.434 -12.141  1.00  7.04           H  
ATOM   2102 2HG  PRO A 137      24.226  19.574 -10.706  1.00  7.04           H  
ATOM   2103 1HD  PRO A 137      23.129  18.279 -12.833  1.00  7.04           H  
ATOM   2104 2HD  PRO A 137      22.868  17.656 -11.131  1.00  7.04           H  
ATOM   2105  N   GLU A 138      20.901  21.053 -13.439  1.00  7.15           N  
ATOM   2106  CA  GLU A 138      20.498  22.048 -14.416  1.00  7.15           C  
ATOM   2107  C   GLU A 138      19.035  21.881 -14.787  1.00  7.15           C  
ATOM   2108  O   GLU A 138      18.306  22.872 -14.902  1.00  7.15           O  
ATOM   2109  CB  GLU A 138      21.384  21.970 -15.657  1.00  7.15           C  
ATOM   2110  CG  GLU A 138      22.821  22.442 -15.434  1.00  7.15           C  
ATOM   2111  CD  GLU A 138      22.895  23.929 -15.123  1.00  7.15           C  
ATOM   2112  OE1 GLU A 138      22.339  24.692 -15.884  1.00  7.15           O  
ATOM   2113  OE2 GLU A 138      23.490  24.296 -14.137  1.00  7.15           O  
ATOM   2114  H   GLU A 138      21.494  20.290 -13.724  1.00  7.15           H  
ATOM   2115  HA  GLU A 138      20.622  23.036 -13.972  1.00  7.15           H  
ATOM   2116 1HB  GLU A 138      21.416  20.940 -16.016  1.00  7.15           H  
ATOM   2117 2HB  GLU A 138      20.950  22.580 -16.448  1.00  7.15           H  
ATOM   2118 1HG  GLU A 138      23.250  21.882 -14.602  1.00  7.15           H  
ATOM   2119 2HG  GLU A 138      23.412  22.229 -16.326  1.00  7.15           H  
ATOM   2120  N   THR A 139      18.564  20.633 -14.917  1.00  7.35           N  
ATOM   2121  CA  THR A 139      17.160  20.465 -15.237  1.00  7.35           C  
ATOM   2122  C   THR A 139      16.348  20.896 -14.040  1.00  7.35           C  
ATOM   2123  O   THR A 139      15.309  21.533 -14.189  1.00  7.35           O  
ATOM   2124  CB  THR A 139      16.769  19.036 -15.591  1.00  7.35           C  
ATOM   2125  OG1 THR A 139      17.537  18.589 -16.715  1.00  7.35           O  
ATOM   2126  CG2 THR A 139      15.283  19.010 -15.946  1.00  7.35           C  
ATOM   2127  H   THR A 139      19.155  19.800 -14.832  1.00  7.35           H  
ATOM   2128  HA  THR A 139      16.909  21.109 -16.078  1.00  7.35           H  
ATOM   2129  HB  THR A 139      16.949  18.393 -14.747  1.00  7.35           H  
ATOM   2130  HG1 THR A 139      18.429  18.354 -16.388  1.00  7.35           H  
ATOM   2131 1HG2 THR A 139      14.991  17.993 -16.200  1.00  7.35           H  
ATOM   2132 2HG2 THR A 139      14.699  19.355 -15.095  1.00  7.35           H  
ATOM   2133 3HG2 THR A 139      15.102  19.666 -16.797  1.00  7.35           H  
ATOM   2134  N   MET A 140      16.809  20.528 -12.840  1.00  7.62           N  
ATOM   2135  CA  MET A 140      16.061  20.863 -11.640  1.00  7.62           C  
ATOM   2136  C   MET A 140      15.991  22.389 -11.453  1.00  7.62           C  
ATOM   2137  O   MET A 140      14.948  22.933 -11.068  1.00  7.62           O  
ATOM   2138  CB  MET A 140      16.717  20.196 -10.438  1.00  7.62           C  
ATOM   2139  CG  MET A 140      16.689  18.652 -10.480  1.00  7.62           C  
ATOM   2140  SD  MET A 140      15.043  17.947 -10.559  1.00  7.62           S  
ATOM   2141  CE  MET A 140      14.911  17.665 -12.322  1.00  7.62           C  
ATOM   2142  H   MET A 140      17.678  19.988 -12.776  1.00  7.62           H  
ATOM   2143  HA  MET A 140      15.044  20.488 -11.747  1.00  7.62           H  
ATOM   2144 1HB  MET A 140      17.758  20.509 -10.383  1.00  7.62           H  
ATOM   2145 2HB  MET A 140      16.227  20.524  -9.523  1.00  7.62           H  
ATOM   2146 1HG  MET A 140      17.234  18.317 -11.360  1.00  7.62           H  
ATOM   2147 2HG  MET A 140      17.195  18.251  -9.603  1.00  7.62           H  
ATOM   2148 1HE  MET A 140      13.944  17.219 -12.549  1.00  7.62           H  
ATOM   2149 2HE  MET A 140      15.001  18.611 -12.838  1.00  7.62           H  
ATOM   2150 3HE  MET A 140      15.708  16.997 -12.655  1.00  7.62           H  
ATOM   2151  N   ARG A 141      17.084  23.099 -11.778  1.00  7.92           N  
ATOM   2152  CA  ARG A 141      17.091  24.557 -11.692  1.00  7.92           C  
ATOM   2153  C   ARG A 141      16.076  25.126 -12.676  1.00  7.92           C  
ATOM   2154  O   ARG A 141      15.250  25.969 -12.319  1.00  7.92           O  
ATOM   2155  CB  ARG A 141      18.488  25.110 -11.964  1.00  7.92           C  
ATOM   2156  CG  ARG A 141      18.631  26.634 -11.861  1.00  7.92           C  
ATOM   2157  CD  ARG A 141      20.069  27.078 -12.013  1.00  7.92           C  
ATOM   2158  NE  ARG A 141      20.627  26.826 -13.343  1.00  7.92           N  
ATOM   2159  CZ  ARG A 141      20.426  27.605 -14.425  1.00  7.92           C  
ATOM   2160  NH1 ARG A 141      19.677  28.687 -14.337  1.00  7.92           N  
ATOM   2161  NH2 ARG A 141      20.992  27.286 -15.576  1.00  7.92           N  
ATOM   2162  H   ARG A 141      17.942  22.628 -12.056  1.00  7.92           H  
ATOM   2163  HA  ARG A 141      16.801  24.849 -10.685  1.00  7.92           H  
ATOM   2164 1HB  ARG A 141      19.191  24.664 -11.261  1.00  7.92           H  
ATOM   2165 2HB  ARG A 141      18.806  24.810 -12.965  1.00  7.92           H  
ATOM   2166 1HG  ARG A 141      18.041  27.104 -12.650  1.00  7.92           H  
ATOM   2167 2HG  ARG A 141      18.268  26.968 -10.889  1.00  7.92           H  
ATOM   2168 1HD  ARG A 141      20.137  28.148 -11.815  1.00  7.92           H  
ATOM   2169 2HD  ARG A 141      20.680  26.541 -11.288  1.00  7.92           H  
ATOM   2170  HE  ARG A 141      21.222  26.001 -13.465  1.00  7.92           H  
ATOM   2171 1HH1 ARG A 141      19.247  28.932 -13.456  1.00  7.92           H  
ATOM   2172 2HH1 ARG A 141      19.533  29.268 -15.149  1.00  7.92           H  
ATOM   2173 1HH2 ARG A 141      21.578  26.434 -15.641  1.00  7.92           H  
ATOM   2174 2HH2 ARG A 141      20.851  27.860 -16.388  1.00  7.92           H  
ATOM   2175  N   TRP A 142      16.097  24.620 -13.908  1.00  8.24           N  
ATOM   2176  CA  TRP A 142      15.162  25.058 -14.931  1.00  8.24           C  
ATOM   2177  C   TRP A 142      13.726  24.815 -14.506  1.00  8.24           C  
ATOM   2178  O   TRP A 142      12.880  25.710 -14.610  1.00  8.24           O  
ATOM   2179  CB  TRP A 142      15.450  24.322 -16.243  1.00  8.24           C  
ATOM   2180  CG  TRP A 142      14.426  24.534 -17.307  1.00  8.24           C  
ATOM   2181  CD1 TRP A 142      14.341  25.559 -18.199  1.00  8.24           C  
ATOM   2182  CD2 TRP A 142      13.320  23.644 -17.605  1.00  8.24           C  
ATOM   2183  NE1 TRP A 142      13.251  25.378 -19.023  1.00  8.24           N  
ATOM   2184  CE2 TRP A 142      12.617  24.208 -18.668  1.00  8.24           C  
ATOM   2185  CE3 TRP A 142      12.882  22.427 -17.058  1.00  8.24           C  
ATOM   2186  CZ2 TRP A 142      11.489  23.605 -19.199  1.00  8.24           C  
ATOM   2187  CZ3 TRP A 142      11.756  21.824 -17.586  1.00  8.24           C  
ATOM   2188  CH2 TRP A 142      11.075  22.396 -18.629  1.00  8.24           C  
ATOM   2189  H   TRP A 142      16.799  23.920 -14.157  1.00  8.24           H  
ATOM   2190  HA  TRP A 142      15.300  26.127 -15.088  1.00  8.24           H  
ATOM   2191 1HB  TRP A 142      16.421  24.635 -16.626  1.00  8.24           H  
ATOM   2192 2HB  TRP A 142      15.515  23.257 -16.049  1.00  8.24           H  
ATOM   2193  HD1 TRP A 142      15.031  26.399 -18.251  1.00  8.24           H  
ATOM   2194  HE1 TRP A 142      12.966  25.998 -19.767  1.00  8.24           H  
ATOM   2195  HE3 TRP A 142      13.424  21.965 -16.230  1.00  8.24           H  
ATOM   2196  HZ2 TRP A 142      10.935  24.042 -20.029  1.00  8.24           H  
ATOM   2197  HZ3 TRP A 142      11.424  20.881 -17.150  1.00  8.24           H  
ATOM   2198  HH2 TRP A 142      10.190  21.895 -19.022  1.00  8.24           H  
ATOM   2199  N   ALA A 143      13.452  23.609 -14.010  1.00  8.56           N  
ATOM   2200  CA  ALA A 143      12.125  23.227 -13.575  1.00  8.56           C  
ATOM   2201  C   ALA A 143      11.647  24.126 -12.446  1.00  8.56           C  
ATOM   2202  O   ALA A 143      10.477  24.518 -12.415  1.00  8.56           O  
ATOM   2203  CB  ALA A 143      12.135  21.778 -13.128  1.00  8.56           C  
ATOM   2204  H   ALA A 143      14.197  22.923 -13.952  1.00  8.56           H  
ATOM   2205  HA  ALA A 143      11.445  23.342 -14.417  1.00  8.56           H  
ATOM   2206 1HB  ALA A 143      11.135  21.482 -12.821  1.00  8.56           H  
ATOM   2207 2HB  ALA A 143      12.469  21.148 -13.952  1.00  8.56           H  
ATOM   2208 3HB  ALA A 143      12.822  21.669 -12.290  1.00  8.56           H  
ATOM   2209  N   THR A 144      12.558  24.498 -11.543  1.00  8.89           N  
ATOM   2210  CA  THR A 144      12.217  25.375 -10.440  1.00  8.89           C  
ATOM   2211  C   THR A 144      11.807  26.735 -10.969  1.00  8.89           C  
ATOM   2212  O   THR A 144      10.777  27.284 -10.570  1.00  8.89           O  
ATOM   2213  CB  THR A 144      13.400  25.542  -9.476  1.00  8.89           C  
ATOM   2214  OG1 THR A 144      13.754  24.261  -8.924  1.00  8.89           O  
ATOM   2215  CG2 THR A 144      13.025  26.509  -8.362  1.00  8.89           C  
ATOM   2216  H   THR A 144      13.508  24.130 -11.597  1.00  8.89           H  
ATOM   2217  HA  THR A 144      11.376  24.945  -9.898  1.00  8.89           H  
ATOM   2218  HB  THR A 144      14.255  25.937 -10.014  1.00  8.89           H  
ATOM   2219  HG1 THR A 144      14.092  23.685  -9.656  1.00  8.89           H  
ATOM   2220 1HG2 THR A 144      13.869  26.626  -7.685  1.00  8.89           H  
ATOM   2221 2HG2 THR A 144      12.770  27.475  -8.796  1.00  8.89           H  
ATOM   2222 3HG2 THR A 144      12.169  26.120  -7.812  1.00  8.89           H  
ATOM   2223  N   VAL A 145      12.588  27.274 -11.903  1.00  9.22           N  
ATOM   2224  CA  VAL A 145      12.268  28.578 -12.456  1.00  9.22           C  
ATOM   2225  C   VAL A 145      10.938  28.536 -13.182  1.00  9.22           C  
ATOM   2226  O   VAL A 145      10.104  29.424 -13.006  1.00  9.22           O  
ATOM   2227  CB  VAL A 145      13.364  29.062 -13.411  1.00  9.22           C  
ATOM   2228  CG1 VAL A 145      12.889  30.330 -14.125  1.00  9.22           C  
ATOM   2229  CG2 VAL A 145      14.642  29.330 -12.614  1.00  9.22           C  
ATOM   2230  H   VAL A 145      13.429  26.777 -12.206  1.00  9.22           H  
ATOM   2231  HA  VAL A 145      12.194  29.289 -11.634  1.00  9.22           H  
ATOM   2232  HB  VAL A 145      13.554  28.293 -14.164  1.00  9.22           H  
ATOM   2233 1HG1 VAL A 145      13.661  30.673 -14.811  1.00  9.22           H  
ATOM   2234 2HG1 VAL A 145      11.979  30.109 -14.684  1.00  9.22           H  
ATOM   2235 3HG1 VAL A 145      12.683  31.107 -13.390  1.00  9.22           H  
ATOM   2236 1HG2 VAL A 145      15.427  29.667 -13.288  1.00  9.22           H  
ATOM   2237 2HG2 VAL A 145      14.448  30.096 -11.865  1.00  9.22           H  
ATOM   2238 3HG2 VAL A 145      14.958  28.416 -12.120  1.00  9.22           H  
ATOM   2239  N   LEU A 146      10.720  27.493 -13.975  1.00  9.54           N  
ATOM   2240  CA  LEU A 146       9.472  27.355 -14.698  1.00  9.54           C  
ATOM   2241  C   LEU A 146       8.303  27.328 -13.721  1.00  9.54           C  
ATOM   2242  O   LEU A 146       7.300  28.026 -13.917  1.00  9.54           O  
ATOM   2243  CB  LEU A 146       9.492  26.079 -15.536  1.00  9.54           C  
ATOM   2244  CG  LEU A 146       8.233  25.795 -16.324  1.00  9.54           C  
ATOM   2245  CD1 LEU A 146       7.999  26.932 -17.309  1.00  9.54           C  
ATOM   2246  CD2 LEU A 146       8.396  24.472 -17.045  1.00  9.54           C  
ATOM   2247  H   LEU A 146      11.446  26.784 -14.090  1.00  9.54           H  
ATOM   2248  HA  LEU A 146       9.356  28.211 -15.357  1.00  9.54           H  
ATOM   2249 1HB  LEU A 146      10.331  26.131 -16.232  1.00  9.54           H  
ATOM   2250 2HB  LEU A 146       9.663  25.236 -14.869  1.00  9.54           H  
ATOM   2251  HG  LEU A 146       7.377  25.741 -15.648  1.00  9.54           H  
ATOM   2252 1HD1 LEU A 146       7.092  26.737 -17.882  1.00  9.54           H  
ATOM   2253 2HD1 LEU A 146       7.889  27.872 -16.763  1.00  9.54           H  
ATOM   2254 3HD1 LEU A 146       8.849  27.002 -17.986  1.00  9.54           H  
ATOM   2255 1HD2 LEU A 146       7.497  24.255 -17.620  1.00  9.54           H  
ATOM   2256 2HD2 LEU A 146       9.244  24.542 -17.710  1.00  9.54           H  
ATOM   2257 3HD2 LEU A 146       8.567  23.680 -16.316  1.00  9.54           H  
ATOM   2258  N   ALA A 147       8.422  26.519 -12.665  1.00  9.82           N  
ATOM   2259  CA  ALA A 147       7.383  26.415 -11.657  1.00  9.82           C  
ATOM   2260  C   ALA A 147       7.108  27.758 -10.995  1.00  9.82           C  
ATOM   2261  O   ALA A 147       5.954  28.100 -10.727  1.00  9.82           O  
ATOM   2262  CB  ALA A 147       7.784  25.406 -10.603  1.00  9.82           C  
ATOM   2263  H   ALA A 147       9.261  25.948 -12.557  1.00  9.82           H  
ATOM   2264  HA  ALA A 147       6.468  26.083 -12.151  1.00  9.82           H  
ATOM   2265 1HB  ALA A 147       6.993  25.314  -9.864  1.00  9.82           H  
ATOM   2266 2HB  ALA A 147       7.963  24.441 -11.075  1.00  9.82           H  
ATOM   2267 3HB  ALA A 147       8.699  25.744 -10.118  1.00  9.82           H  
ATOM   2268  N   CYS A 148       8.168  28.536 -10.754  1.00 10.05           N  
ATOM   2269  CA  CYS A 148       8.005  29.834 -10.128  1.00 10.05           C  
ATOM   2270  C   CYS A 148       7.242  30.765 -11.058  1.00 10.05           C  
ATOM   2271  O   CYS A 148       6.329  31.469 -10.622  1.00 10.05           O  
ATOM   2272  CB  CYS A 148       9.370  30.436  -9.809  1.00 10.05           C  
ATOM   2273  SG  CYS A 148      10.269  29.539  -8.516  1.00 10.05           S  
ATOM   2274  H   CYS A 148       9.105  28.201 -10.974  1.00 10.05           H  
ATOM   2275  HA  CYS A 148       7.445  29.711  -9.204  1.00 10.05           H  
ATOM   2276 1HB  CYS A 148       9.986  30.446 -10.704  1.00 10.05           H  
ATOM   2277 2HB  CYS A 148       9.242  31.467  -9.484  1.00 10.05           H  
ATOM   2278  HG  CYS A 148      10.442  28.417  -9.256  1.00 10.05           H  
ATOM   2279  N   LEU A 149       7.571  30.731 -12.353  1.00 10.23           N  
ATOM   2280  CA  LEU A 149       6.893  31.591 -13.312  1.00 10.23           C  
ATOM   2281  C   LEU A 149       5.422  31.217 -13.391  1.00 10.23           C  
ATOM   2282  O   LEU A 149       4.549  32.084 -13.443  1.00 10.23           O  
ATOM   2283  CB  LEU A 149       7.556  31.452 -14.680  1.00 10.23           C  
ATOM   2284  CG  LEU A 149       8.979  32.021 -14.768  1.00 10.23           C  
ATOM   2285  CD1 LEU A 149       9.588  31.636 -16.106  1.00 10.23           C  
ATOM   2286  CD2 LEU A 149       8.932  33.525 -14.586  1.00 10.23           C  
ATOM   2287  H   LEU A 149       8.333  30.124 -12.661  1.00 10.23           H  
ATOM   2288  HA  LEU A 149       6.974  32.621 -12.980  1.00 10.23           H  
ATOM   2289 1HB  LEU A 149       7.610  30.394 -14.932  1.00 10.23           H  
ATOM   2290 2HB  LEU A 149       6.941  31.954 -15.423  1.00 10.23           H  
ATOM   2291  HG  LEU A 149       9.592  31.592 -13.984  1.00 10.23           H  
ATOM   2292 1HD1 LEU A 149      10.604  32.026 -16.169  1.00 10.23           H  
ATOM   2293 2HD1 LEU A 149       9.612  30.551 -16.190  1.00 10.23           H  
ATOM   2294 3HD1 LEU A 149       8.988  32.051 -16.913  1.00 10.23           H  
ATOM   2295 1HD2 LEU A 149       9.943  33.927 -14.641  1.00 10.23           H  
ATOM   2296 2HD2 LEU A 149       8.320  33.970 -15.370  1.00 10.23           H  
ATOM   2297 3HD2 LEU A 149       8.502  33.758 -13.615  1.00 10.23           H  
ATOM   2298  N   PHE A 150       5.147  29.913 -13.351  1.00 10.35           N  
ATOM   2299  CA  PHE A 150       3.783  29.417 -13.370  1.00 10.35           C  
ATOM   2300  C   PHE A 150       3.031  29.954 -12.164  1.00 10.35           C  
ATOM   2301  O   PHE A 150       1.924  30.476 -12.305  1.00 10.35           O  
ATOM   2302  CB  PHE A 150       3.782  27.892 -13.416  1.00 10.35           C  
ATOM   2303  CG  PHE A 150       2.448  27.233 -13.349  1.00 10.35           C  
ATOM   2304  CD1 PHE A 150       1.589  27.241 -14.439  1.00 10.35           C  
ATOM   2305  CD2 PHE A 150       2.074  26.543 -12.215  1.00 10.35           C  
ATOM   2306  CE1 PHE A 150       0.373  26.587 -14.380  1.00 10.35           C  
ATOM   2307  CE2 PHE A 150       0.870  25.881 -12.162  1.00 10.35           C  
ATOM   2308  CZ  PHE A 150       0.016  25.906 -13.242  1.00 10.35           C  
ATOM   2309  H   PHE A 150       5.916  29.244 -13.333  1.00 10.35           H  
ATOM   2310  HA  PHE A 150       3.292  29.779 -14.268  1.00 10.35           H  
ATOM   2311 1HB  PHE A 150       4.281  27.566 -14.327  1.00 10.35           H  
ATOM   2312 2HB  PHE A 150       4.370  27.520 -12.589  1.00 10.35           H  
ATOM   2313  HD1 PHE A 150       1.881  27.773 -15.345  1.00 10.35           H  
ATOM   2314  HD2 PHE A 150       2.754  26.522 -11.361  1.00 10.35           H  
ATOM   2315  HE1 PHE A 150      -0.298  26.605 -15.238  1.00 10.35           H  
ATOM   2316  HE2 PHE A 150       0.590  25.336 -11.260  1.00 10.35           H  
ATOM   2317  HZ  PHE A 150      -0.939  25.384 -13.193  1.00 10.35           H  
ATOM   2318  N   ALA A 151       3.628  29.838 -10.976  1.00 10.52           N  
ATOM   2319  CA  ALA A 151       2.992  30.325  -9.761  1.00 10.52           C  
ATOM   2320  C   ALA A 151       2.696  31.821  -9.849  1.00 10.52           C  
ATOM   2321  O   ALA A 151       1.632  32.275  -9.407  1.00 10.52           O  
ATOM   2322  CB  ALA A 151       3.884  30.050  -8.572  1.00 10.52           C  
ATOM   2323  H   ALA A 151       4.542  29.385 -10.913  1.00 10.52           H  
ATOM   2324  HA  ALA A 151       2.051  29.799  -9.639  1.00 10.52           H  
ATOM   2325 1HB  ALA A 151       3.397  30.393  -7.662  1.00 10.52           H  
ATOM   2326 2HB  ALA A 151       4.076  28.980  -8.506  1.00 10.52           H  
ATOM   2327 3HB  ALA A 151       4.827  30.579  -8.701  1.00 10.52           H  
ATOM   2328  N   ILE A 152       3.604  32.588 -10.454  1.00 10.93           N  
ATOM   2329  CA  ILE A 152       3.373  34.015 -10.609  1.00 10.93           C  
ATOM   2330  C   ILE A 152       2.169  34.250 -11.491  1.00 10.93           C  
ATOM   2331  O   ILE A 152       1.296  35.043 -11.145  1.00 10.93           O  
ATOM   2332  CB  ILE A 152       4.585  34.744 -11.199  1.00 10.93           C  
ATOM   2333  CG1 ILE A 152       5.749  34.730 -10.191  1.00 10.93           C  
ATOM   2334  CG2 ILE A 152       4.181  36.165 -11.580  1.00 10.93           C  
ATOM   2335  CD1 ILE A 152       7.080  35.152 -10.779  1.00 10.93           C  
ATOM   2336  H   ILE A 152       4.479  32.175 -10.783  1.00 10.93           H  
ATOM   2337  HA  ILE A 152       3.166  34.439  -9.626  1.00 10.93           H  
ATOM   2338  HB  ILE A 152       4.923  34.216 -12.089  1.00 10.93           H  
ATOM   2339 1HG1 ILE A 152       5.506  35.405  -9.372  1.00 10.93           H  
ATOM   2340 2HG1 ILE A 152       5.851  33.728  -9.788  1.00 10.93           H  
ATOM   2341 1HG2 ILE A 152       5.035  36.680 -12.013  1.00 10.93           H  
ATOM   2342 2HG2 ILE A 152       3.370  36.131 -12.309  1.00 10.93           H  
ATOM   2343 3HG2 ILE A 152       3.845  36.698 -10.691  1.00 10.93           H  
ATOM   2344 1HD1 ILE A 152       7.849  35.117 -10.007  1.00 10.93           H  
ATOM   2345 2HD1 ILE A 152       7.346  34.476 -11.581  1.00 10.93           H  
ATOM   2346 3HD1 ILE A 152       7.003  36.165 -11.169  1.00 10.93           H  
ATOM   2347  N   LEU A 153       2.105  33.528 -12.608  1.00 11.73           N  
ATOM   2348  CA  LEU A 153       0.992  33.657 -13.529  1.00 11.73           C  
ATOM   2349  C   LEU A 153      -0.320  33.244 -12.873  1.00 11.73           C  
ATOM   2350  O   LEU A 153      -1.363  33.833 -13.142  1.00 11.73           O  
ATOM   2351  CB  LEU A 153       1.262  32.816 -14.776  1.00 11.73           C  
ATOM   2352  CG  LEU A 153       2.403  33.334 -15.654  1.00 11.73           C  
ATOM   2353  CD1 LEU A 153       2.697  32.324 -16.750  1.00 11.73           C  
ATOM   2354  CD2 LEU A 153       2.011  34.685 -16.223  1.00 11.73           C  
ATOM   2355  H   LEU A 153       2.868  32.886 -12.832  1.00 11.73           H  
ATOM   2356  HA  LEU A 153       0.910  34.704 -13.822  1.00 11.73           H  
ATOM   2357 1HB  LEU A 153       1.518  31.806 -14.462  1.00 11.73           H  
ATOM   2358 2HB  LEU A 153       0.357  32.774 -15.377  1.00 11.73           H  
ATOM   2359  HG  LEU A 153       3.301  33.452 -15.055  1.00 11.73           H  
ATOM   2360 1HD1 LEU A 153       3.515  32.688 -17.371  1.00 11.73           H  
ATOM   2361 2HD1 LEU A 153       2.981  31.376 -16.295  1.00 11.73           H  
ATOM   2362 3HD1 LEU A 153       1.809  32.184 -17.364  1.00 11.73           H  
ATOM   2363 1HD2 LEU A 153       2.822  35.067 -16.841  1.00 11.73           H  
ATOM   2364 2HD2 LEU A 153       1.109  34.580 -16.826  1.00 11.73           H  
ATOM   2365 3HD2 LEU A 153       1.819  35.382 -15.402  1.00 11.73           H  
ATOM   2366  N   LEU A 154      -0.290  32.236 -11.997  1.00 13.04           N  
ATOM   2367  CA  LEU A 154      -1.522  31.861 -11.320  1.00 13.04           C  
ATOM   2368  C   LEU A 154      -1.981  33.003 -10.413  1.00 13.04           C  
ATOM   2369  O   LEU A 154      -3.177  33.296 -10.318  1.00 13.04           O  
ATOM   2370  CB  LEU A 154      -1.322  30.626 -10.435  1.00 13.04           C  
ATOM   2371  CG  LEU A 154      -1.053  29.296 -11.117  1.00 13.04           C  
ATOM   2372  CD1 LEU A 154      -0.766  28.282 -10.033  1.00 13.04           C  
ATOM   2373  CD2 LEU A 154      -2.232  28.899 -11.965  1.00 13.04           C  
ATOM   2374  H   LEU A 154       0.577  31.731 -11.826  1.00 13.04           H  
ATOM   2375  HA  LEU A 154      -2.289  31.664 -12.063  1.00 13.04           H  
ATOM   2376 1HB  LEU A 154      -0.483  30.820  -9.775  1.00 13.04           H  
ATOM   2377 2HB  LEU A 154      -2.211  30.503  -9.822  1.00 13.04           H  
ATOM   2378  HG  LEU A 154      -0.176  29.371 -11.751  1.00 13.04           H  
ATOM   2379 1HD1 LEU A 154      -0.568  27.329 -10.465  1.00 13.04           H  
ATOM   2380 2HD1 LEU A 154       0.092  28.600  -9.453  1.00 13.04           H  
ATOM   2381 3HD1 LEU A 154      -1.633  28.203  -9.382  1.00 13.04           H  
ATOM   2382 1HD2 LEU A 154      -2.028  27.943 -12.441  1.00 13.04           H  
ATOM   2383 2HD2 LEU A 154      -3.121  28.813 -11.340  1.00 13.04           H  
ATOM   2384 3HD2 LEU A 154      -2.397  29.656 -12.731  1.00 13.04           H  
ATOM   2385  N   ALA A 155      -1.021  33.644  -9.736  1.00 14.88           N  
ATOM   2386  CA  ALA A 155      -1.294  34.761  -8.838  1.00 14.88           C  
ATOM   2387  C   ALA A 155      -1.853  35.994  -9.556  1.00 14.88           C  
ATOM   2388  O   ALA A 155      -2.723  36.684  -9.016  1.00 14.88           O  
ATOM   2389  CB  ALA A 155      -0.025  35.151  -8.097  1.00 14.88           C  
ATOM   2390  H   ALA A 155      -0.053  33.330  -9.836  1.00 14.88           H  
ATOM   2391  HA  ALA A 155      -2.040  34.427  -8.118  1.00 14.88           H  
ATOM   2392 1HB  ALA A 155      -0.245  35.955  -7.399  1.00 14.88           H  
ATOM   2393 2HB  ALA A 155       0.356  34.284  -7.556  1.00 14.88           H  
ATOM   2394 3HB  ALA A 155       0.722  35.487  -8.802  1.00 14.88           H  
ATOM   2395  N   ILE A 156      -1.339  36.273 -10.757  1.00 17.15           N  
ATOM   2396  CA  ILE A 156      -1.740  37.460 -11.504  1.00 17.15           C  
ATOM   2397  C   ILE A 156      -1.331  37.412 -12.980  1.00 17.15           C  
ATOM   2398  O   ILE A 156      -0.225  37.832 -13.323  1.00 17.15           O  
ATOM   2399  OXT ILE A 156      -2.225  37.336 -13.823  1.00 17.15           O  
ATOM   2400  CB  ILE A 156      -1.128  38.710 -10.844  1.00 17.15           C  
ATOM   2401  CG1 ILE A 156      -1.648  39.982 -11.530  1.00 17.15           C  
ATOM   2402  CG2 ILE A 156       0.403  38.613 -10.893  1.00 17.15           C  
ATOM   2403  CD1 ILE A 156      -1.365  41.255 -10.748  1.00 17.15           C  
ATOM   2404  H   ILE A 156      -0.612  35.662 -11.131  1.00 17.15           H  
ATOM   2405  HA  ILE A 156      -2.826  37.536 -11.458  1.00 17.15           H  
ATOM   2406  HB  ILE A 156      -1.446  38.762  -9.804  1.00 17.15           H  
ATOM   2407 1HG1 ILE A 156      -1.184  40.067 -12.510  1.00 17.15           H  
ATOM   2408 2HG1 ILE A 156      -2.727  39.892 -11.663  1.00 17.15           H  
ATOM   2409 1HG2 ILE A 156       0.838  39.483 -10.409  1.00 17.15           H  
ATOM   2410 2HG2 ILE A 156       0.729  37.708 -10.374  1.00 17.15           H  
ATOM   2411 3HG2 ILE A 156       0.739  38.571 -11.924  1.00 17.15           H  
ATOM   2412 1HD1 ILE A 156      -1.763  42.113 -11.291  1.00 17.15           H  
ATOM   2413 2HD1 ILE A 156      -1.844  41.195  -9.767  1.00 17.15           H  
ATOM   2414 3HD1 ILE A 156      -0.291  41.376 -10.619  1.00 17.15           H  
TER    2415
ENDMDL

REMARK ID 637869 MODEL 5 GP4
PFRMAT TS
TARGET GP4
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   CYS A   1       0.688   0.388  -0.403  1.00  1.95           N  
ATOM      2  CA  CYS A   1       1.998   0.202   0.191  1.00  1.95           C  
ATOM      3  C   CYS A   1       2.844   1.439  -0.010  1.00  1.95           C  
ATOM      4  O   CYS A   1       3.753   1.459  -0.846  1.00  1.95           O  
ATOM      5  CB  CYS A   1       2.688  -1.014  -0.395  1.00  1.95           C  
ATOM      6  SG  CYS A   1       1.864  -2.572  -0.006  1.00  1.95           S  
ATOM      7 1H   CYS A   1       0.107  -0.415  -0.214  1.00  1.95           H  
ATOM      8 2H   CYS A   1       0.282   1.217   0.008  1.00  1.95           H  
ATOM      9 3H   CYS A   1       0.783   0.513  -1.401  1.00  1.95           H  
ATOM     10  HA  CYS A   1       1.868   0.046   1.262  1.00  1.95           H  
ATOM     11 1HB  CYS A   1       2.734  -0.918  -1.480  1.00  1.95           H  
ATOM     12 2HB  CYS A   1       3.713  -1.064  -0.024  1.00  1.95           H  
ATOM     13  N   LYS A   2       2.545   2.464   0.759  1.00  2.06           N  
ATOM     14  CA  LYS A   2       3.242   3.722   0.664  1.00  2.06           C  
ATOM     15  C   LYS A   2       4.756   3.577   0.776  1.00  2.06           C  
ATOM     16  O   LYS A   2       5.243   2.910   1.691  1.00  2.06           O  
ATOM     17  CB  LYS A   2       2.742   4.613   1.795  1.00  2.06           C  
ATOM     18  CG  LYS A   2       3.045   4.108   3.170  1.00  2.06           C  
ATOM     19  CD  LYS A   2       2.450   5.035   4.218  1.00  2.06           C  
ATOM     20  CE  LYS A   2       2.719   4.535   5.631  1.00  2.06           C  
ATOM     21  NZ  LYS A   2       2.120   5.438   6.656  1.00  2.06           N  
ATOM     22  H   LYS A   2       1.763   2.393   1.404  1.00  2.06           H  
ATOM     23  HA  LYS A   2       2.957   4.176  -0.263  1.00  2.06           H  
ATOM     24 1HB  LYS A   2       3.231   5.557   1.759  1.00  2.06           H  
ATOM     25 2HB  LYS A   2       1.666   4.773   1.703  1.00  2.06           H  
ATOM     26 1HG  LYS A   2       2.637   3.100   3.291  1.00  2.06           H  
ATOM     27 2HG  LYS A   2       4.127   4.064   3.301  1.00  2.06           H  
ATOM     28 1HD  LYS A   2       2.881   6.031   4.101  1.00  2.06           H  
ATOM     29 2HD  LYS A   2       1.372   5.103   4.064  1.00  2.06           H  
ATOM     30 1HE  LYS A   2       2.292   3.537   5.743  1.00  2.06           H  
ATOM     31 2HE  LYS A   2       3.795   4.479   5.794  1.00  2.06           H  
ATOM     32 1HZ  LYS A   2       2.313   5.077   7.578  1.00  2.06           H  
ATOM     33 2HZ  LYS A   2       2.518   6.363   6.566  1.00  2.06           H  
ATOM     34 3HZ  LYS A   2       1.122   5.490   6.519  1.00  2.06           H  
ATOM     35  N   PRO A   3       5.526   4.220  -0.123  1.00  2.27           N  
ATOM     36  CA  PRO A   3       6.965   4.256  -0.135  1.00  2.27           C  
ATOM     37  C   PRO A   3       7.569   4.840   1.120  1.00  2.27           C  
ATOM     38  O   PRO A   3       7.041   5.773   1.724  1.00  2.27           O  
ATOM     39  CB  PRO A   3       7.272   5.150  -1.347  1.00  2.27           C  
ATOM     40  CG  PRO A   3       6.099   5.002  -2.249  1.00  2.27           C  
ATOM     41  CD  PRO A   3       4.924   4.824  -1.348  1.00  2.27           C  
ATOM     42  HA  PRO A   3       7.355   3.249  -0.312  1.00  2.27           H  
ATOM     43 1HB  PRO A   3       7.428   6.189  -1.022  1.00  2.27           H  
ATOM     44 2HB  PRO A   3       8.193   4.818  -1.816  1.00  2.27           H  
ATOM     45 1HG  PRO A   3       6.008   5.895  -2.890  1.00  2.27           H  
ATOM     46 2HG  PRO A   3       6.251   4.141  -2.920  1.00  2.27           H  
ATOM     47 1HD  PRO A   3       4.463   5.783  -1.152  1.00  2.27           H  
ATOM     48 2HD  PRO A   3       4.269   4.108  -1.873  1.00  2.27           H  
ATOM     49  N   CYS A   4       8.750   4.335   1.420  1.00  2.60           N  
ATOM     50  CA  CYS A   4       9.615   4.785   2.502  1.00  2.60           C  
ATOM     51  C   CYS A   4      10.733   5.616   1.892  1.00  2.60           C  
ATOM     52  O   CYS A   4      11.760   5.870   2.518  1.00  2.60           O  
ATOM     53  CB  CYS A   4      10.252   3.590   3.200  1.00  2.60           C  
ATOM     54  SG  CYS A   4       9.105   2.430   3.989  1.00  2.60           S  
ATOM     55  H   CYS A   4       9.074   3.556   0.861  1.00  2.60           H  
ATOM     56  HA  CYS A   4       9.044   5.389   3.207  1.00  2.60           H  
ATOM     57 1HB  CYS A   4      10.836   3.035   2.470  1.00  2.60           H  
ATOM     58 2HB  CYS A   4      10.946   3.946   3.952  1.00  2.60           H  
ATOM     59  N   PHE A   5      10.507   5.966   0.632  1.00  3.09           N  
ATOM     60  CA  PHE A   5      11.427   6.614  -0.282  1.00  3.09           C  
ATOM     61  C   PHE A   5      12.043   7.945   0.118  1.00  3.09           C  
ATOM     62  O   PHE A   5      13.260   8.012   0.184  1.00  3.09           O  
ATOM     63  CB  PHE A   5      10.678   6.776  -1.602  1.00  3.09           C  
ATOM     64  CG  PHE A   5      11.392   7.416  -2.727  1.00  3.09           C  
ATOM     65  CD1 PHE A   5      12.361   6.725  -3.432  1.00  3.09           C  
ATOM     66  CD2 PHE A   5      11.061   8.679  -3.132  1.00  3.09           C  
ATOM     67  CE1 PHE A   5      12.995   7.305  -4.504  1.00  3.09           C  
ATOM     68  CE2 PHE A   5      11.682   9.249  -4.199  1.00  3.09           C  
ATOM     69  CZ  PHE A   5      12.654   8.572  -4.889  1.00  3.09           C  
ATOM     70  H   PHE A   5       9.601   5.722   0.267  1.00  3.09           H  
ATOM     71  HA  PHE A   5      12.250   5.916  -0.445  1.00  3.09           H  
ATOM     72 1HB  PHE A   5      10.357   5.824  -1.920  1.00  3.09           H  
ATOM     73 2HB  PHE A   5       9.778   7.358  -1.420  1.00  3.09           H  
ATOM     74  HD1 PHE A   5      12.624   5.715  -3.129  1.00  3.09           H  
ATOM     75  HD2 PHE A   5      10.287   9.225  -2.592  1.00  3.09           H  
ATOM     76  HE1 PHE A   5      13.762   6.755  -5.048  1.00  3.09           H  
ATOM     77  HE2 PHE A   5      11.402  10.230  -4.501  1.00  3.09           H  
ATOM     78  HZ  PHE A   5      13.148   9.037  -5.740  1.00  3.09           H  
ATOM     79  N   SER A   6      11.253   8.993   0.406  1.00  3.75           N  
ATOM     80  CA  SER A   6      11.936  10.257   0.696  1.00  3.75           C  
ATOM     81  C   SER A   6      11.136  11.282   1.496  1.00  3.75           C  
ATOM     82  O   SER A   6       9.976  11.562   1.187  1.00  3.75           O  
ATOM     83  CB  SER A   6      12.290  10.941  -0.597  1.00  3.75           C  
ATOM     84  OG  SER A   6      13.068  12.058  -0.326  1.00  3.75           O  
ATOM     85  H   SER A   6      10.249   8.916   0.393  1.00  3.75           H  
ATOM     86  HA  SER A   6      12.848  10.035   1.246  1.00  3.75           H  
ATOM     87 1HB  SER A   6      12.816  10.267  -1.267  1.00  3.75           H  
ATOM     88 2HB  SER A   6      11.374  11.250  -1.097  1.00  3.75           H  
ATOM     89  HG  SER A   6      13.993  11.648  -0.319  1.00  3.75           H  
ATOM     90  N   SER A   7      11.819  11.977   2.417  1.00  4.55           N  
ATOM     91  CA  SER A   7      11.207  13.043   3.206  1.00  4.55           C  
ATOM     92  C   SER A   7      11.133  14.338   2.404  1.00  4.55           C  
ATOM     93  O   SER A   7      10.571  15.331   2.867  1.00  4.55           O  
ATOM     94  CB  SER A   7      11.932  13.280   4.526  1.00  4.55           C  
ATOM     95  OG  SER A   7      13.195  13.834   4.339  1.00  4.55           O  
ATOM     96  H   SER A   7      12.786  11.714   2.620  1.00  4.55           H  
ATOM     97  HA  SER A   7      10.188  12.739   3.448  1.00  4.55           H  
ATOM     98 1HB  SER A   7      11.334  13.941   5.148  1.00  4.55           H  
ATOM     99 2HB  SER A   7      12.028  12.330   5.059  1.00  4.55           H  
ATOM    100  HG  SER A   7      13.068  14.601   3.769  1.00  4.55           H  
ATOM    101  N   SER A   8      11.709  14.331   1.190  1.00  5.44           N  
ATOM    102  CA  SER A   8      11.695  15.491   0.308  1.00  5.44           C  
ATOM    103  C   SER A   8      10.360  15.556  -0.429  1.00  5.44           C  
ATOM    104  O   SER A   8      10.094  16.489  -1.196  1.00  5.44           O  
ATOM    105  CB  SER A   8      12.825  15.450  -0.709  1.00  5.44           C  
ATOM    106  OG  SER A   8      12.638  14.429  -1.647  1.00  5.44           O  
ATOM    107  H   SER A   8      12.164  13.485   0.843  1.00  5.44           H  
ATOM    108  HA  SER A   8      11.801  16.393   0.911  1.00  5.44           H  
ATOM    109 1HB  SER A   8      12.881  16.407  -1.221  1.00  5.44           H  
ATOM    110 2HB  SER A   8      13.772  15.302  -0.198  1.00  5.44           H  
ATOM    111  HG  SER A   8      12.786  13.592  -1.174  1.00  5.44           H  
ATOM    112  N   LEU A   9       9.503  14.557  -0.216  1.00  6.32           N  
ATOM    113  CA  LEU A   9       8.262  14.524  -0.942  1.00  6.32           C  
ATOM    114  C   LEU A   9       7.268  15.585  -0.511  1.00  6.32           C  
ATOM    115  O   LEU A   9       6.423  15.362   0.352  1.00  6.32           O  
ATOM    116  CB  LEU A   9       7.599  13.168  -0.767  1.00  6.32           C  
ATOM    117  CG  LEU A   9       6.338  13.042  -1.533  1.00  6.32           C  
ATOM    118  CD1 LEU A   9       6.695  13.264  -2.911  1.00  6.32           C  
ATOM    119  CD2 LEU A   9       5.724  11.638  -1.328  1.00  6.32           C  
ATOM    120  H   LEU A   9       9.725  13.788   0.414  1.00  6.32           H  
ATOM    121  HA  LEU A   9       8.490  14.672  -1.998  1.00  6.32           H  
ATOM    122 1HB  LEU A   9       8.289  12.387  -1.097  1.00  6.32           H  
ATOM    123 2HB  LEU A   9       7.379  13.016   0.291  1.00  6.32           H  
ATOM    124  HG  LEU A   9       5.626  13.805  -1.240  1.00  6.32           H  
ATOM    125 1HD1 LEU A   9       5.818  13.173  -3.539  1.00  6.32           H  
ATOM    126 2HD1 LEU A   9       7.128  14.259  -3.034  1.00  6.32           H  
ATOM    127 3HD1 LEU A   9       7.430  12.517  -3.157  1.00  6.32           H  
ATOM    128 1HD2 LEU A   9       4.814  11.534  -1.925  1.00  6.32           H  
ATOM    129 2HD2 LEU A   9       6.438  10.877  -1.637  1.00  6.32           H  
ATOM    130 3HD2 LEU A   9       5.483  11.488  -0.278  1.00  6.32           H  
ATOM    131  N   SER A  10       7.368  16.731  -1.177  1.00  7.06           N  
ATOM    132  CA  SER A  10       6.533  17.907  -0.946  1.00  7.06           C  
ATOM    133  C   SER A  10       5.141  17.798  -1.590  1.00  7.06           C  
ATOM    134  O   SER A  10       4.279  18.644  -1.357  1.00  7.06           O  
ATOM    135  CB  SER A  10       7.245  19.149  -1.451  1.00  7.06           C  
ATOM    136  OG  SER A  10       7.364  19.146  -2.848  1.00  7.06           O  
ATOM    137  H   SER A  10       8.156  16.793  -1.820  1.00  7.06           H  
ATOM    138  HA  SER A  10       6.395  18.010   0.131  1.00  7.06           H  
ATOM    139 1HB  SER A  10       6.701  20.036  -1.131  1.00  7.06           H  
ATOM    140 2HB  SER A  10       8.238  19.195  -1.002  1.00  7.06           H  
ATOM    141  HG  SER A  10       7.737  18.291  -3.080  1.00  7.06           H  
ATOM    142  N   ASP A  11       4.930  16.768  -2.411  1.00  7.63           N  
ATOM    143  CA  ASP A  11       3.649  16.550  -3.085  1.00  7.63           C  
ATOM    144  C   ASP A  11       3.265  15.085  -2.907  1.00  7.63           C  
ATOM    145  O   ASP A  11       3.626  14.207  -3.701  1.00  7.63           O  
ATOM    146  CB  ASP A  11       3.731  16.926  -4.582  1.00  7.63           C  
ATOM    147  CG  ASP A  11       2.376  16.815  -5.359  1.00  7.63           C  
ATOM    148  OD1 ASP A  11       1.363  16.538  -4.765  1.00  7.63           O  
ATOM    149  OD2 ASP A  11       2.355  16.977  -6.571  1.00  7.63           O  
ATOM    150  H   ASP A  11       5.681  16.112  -2.555  1.00  7.63           H  
ATOM    151  HA  ASP A  11       2.885  17.163  -2.609  1.00  7.63           H  
ATOM    152 1HB  ASP A  11       4.095  17.953  -4.670  1.00  7.63           H  
ATOM    153 2HB  ASP A  11       4.461  16.284  -5.073  1.00  7.63           H  
ATOM    154  N   VAL A  12       2.511  14.853  -1.838  1.00  8.03           N  
ATOM    155  CA  VAL A  12       2.109  13.534  -1.376  1.00  8.03           C  
ATOM    156  C   VAL A  12       0.718  13.236  -1.921  1.00  8.03           C  
ATOM    157  O   VAL A  12      -0.171  14.081  -1.797  1.00  8.03           O  
ATOM    158  CB  VAL A  12       2.058  13.551   0.160  1.00  8.03           C  
ATOM    159  CG1 VAL A  12       1.655  12.211   0.676  1.00  8.03           C  
ATOM    160  CG2 VAL A  12       3.390  13.984   0.717  1.00  8.03           C  
ATOM    161  H   VAL A  12       2.237  15.654  -1.285  1.00  8.03           H  
ATOM    162  HA  VAL A  12       2.815  12.787  -1.735  1.00  8.03           H  
ATOM    163  HB  VAL A  12       1.292  14.260   0.472  1.00  8.03           H  
ATOM    164 1HG1 VAL A  12       1.596  12.232   1.761  1.00  8.03           H  
ATOM    165 2HG1 VAL A  12       0.684  11.919   0.267  1.00  8.03           H  
ATOM    166 3HG1 VAL A  12       2.419  11.515   0.369  1.00  8.03           H  
ATOM    167 1HG2 VAL A  12       3.338  14.017   1.805  1.00  8.03           H  
ATOM    168 2HG2 VAL A  12       4.145  13.282   0.425  1.00  8.03           H  
ATOM    169 3HG2 VAL A  12       3.652  14.975   0.337  1.00  8.03           H  
ATOM    170  N   LYS A  13       0.518  12.082  -2.559  1.00  8.26           N  
ATOM    171  CA  LYS A  13      -0.796  11.824  -3.148  1.00  8.26           C  
ATOM    172  C   LYS A  13      -1.361  10.521  -2.615  1.00  8.26           C  
ATOM    173  O   LYS A  13      -1.094   9.450  -3.159  1.00  8.26           O  
ATOM    174  CB  LYS A  13      -0.701  11.803  -4.673  1.00  8.26           C  
ATOM    175  CG  LYS A  13      -0.215  13.139  -5.281  1.00  8.26           C  
ATOM    176  CD  LYS A  13      -0.289  13.147  -6.807  1.00  8.26           C  
ATOM    177  CE  LYS A  13       0.528  14.314  -7.398  1.00  8.26           C  
ATOM    178  NZ  LYS A  13       0.076  15.671  -6.949  1.00  8.26           N  
ATOM    179  H   LYS A  13       1.254  11.373  -2.620  1.00  8.26           H  
ATOM    180  HA  LYS A  13      -1.480  12.621  -2.858  1.00  8.26           H  
ATOM    181 1HB  LYS A  13      -0.024  11.027  -4.983  1.00  8.26           H  
ATOM    182 2HB  LYS A  13      -1.680  11.575  -5.095  1.00  8.26           H  
ATOM    183 1HG  LYS A  13      -0.819  13.962  -4.890  1.00  8.26           H  
ATOM    184 2HG  LYS A  13       0.824  13.318  -4.986  1.00  8.26           H  
ATOM    185 1HD  LYS A  13       0.103  12.208  -7.197  1.00  8.26           H  
ATOM    186 2HD  LYS A  13      -1.327  13.250  -7.119  1.00  8.26           H  
ATOM    187 1HE  LYS A  13       1.562  14.187  -7.092  1.00  8.26           H  
ATOM    188 2HE  LYS A  13       0.476  14.270  -8.485  1.00  8.26           H  
ATOM    189 1HZ  LYS A  13       0.722  16.368  -7.342  1.00  8.26           H  
ATOM    190 2HZ  LYS A  13      -0.865  15.865  -7.219  1.00  8.26           H  
ATOM    191 3HZ  LYS A  13       0.175  15.762  -5.930  1.00  8.26           H  
ATOM    192  N   THR A  14      -2.124  10.622  -1.533  1.00  8.36           N  
ATOM    193  CA  THR A  14      -2.611   9.446  -0.825  1.00  8.36           C  
ATOM    194  C   THR A  14      -3.802   8.783  -1.518  1.00  8.36           C  
ATOM    195  O   THR A  14      -4.816   9.434  -1.781  1.00  8.36           O  
ATOM    196  CB  THR A  14      -3.029   9.819   0.611  1.00  8.36           C  
ATOM    197  OG1 THR A  14      -1.922  10.414   1.307  1.00  8.36           O  
ATOM    198  CG2 THR A  14      -3.425   8.571   1.347  1.00  8.36           C  
ATOM    199  H   THR A  14      -2.330  11.541  -1.168  1.00  8.36           H  
ATOM    200  HA  THR A  14      -1.812   8.717  -0.773  1.00  8.36           H  
ATOM    201  HB  THR A  14      -3.863  10.516   0.590  1.00  8.36           H  
ATOM    202  HG1 THR A  14      -2.121  10.455   2.249  1.00  8.36           H  
ATOM    203 1HG2 THR A  14      -3.707   8.818   2.367  1.00  8.36           H  
ATOM    204 2HG2 THR A  14      -4.265   8.088   0.851  1.00  8.36           H  
ATOM    205 3HG2 THR A  14      -2.573   7.910   1.352  1.00  8.36           H  
ATOM    206  N   ASN A  15      -3.680   7.475  -1.752  1.00  8.36           N  
ATOM    207  CA  ASN A  15      -4.706   6.653  -2.382  1.00  8.36           C  
ATOM    208  C   ASN A  15      -4.918   5.354  -1.599  1.00  8.36           C  
ATOM    209  O   ASN A  15      -4.000   4.852  -0.945  1.00  8.36           O  
ATOM    210  CB  ASN A  15      -4.311   6.321  -3.815  1.00  8.36           C  
ATOM    211  CG  ASN A  15      -4.253   7.539  -4.725  1.00  8.36           C  
ATOM    212  OD1 ASN A  15      -5.294   8.069  -5.133  1.00  8.36           O  
ATOM    213  ND2 ASN A  15      -3.063   7.978  -5.058  1.00  8.36           N  
ATOM    214  H   ASN A  15      -2.789   7.046  -1.525  1.00  8.36           H  
ATOM    215  HA  ASN A  15      -5.649   7.200  -2.380  1.00  8.36           H  
ATOM    216 1HB  ASN A  15      -3.325   5.847  -3.807  1.00  8.36           H  
ATOM    217 2HB  ASN A  15      -5.016   5.601  -4.228  1.00  8.36           H  
ATOM    218 1HD2 ASN A  15      -2.974   8.772  -5.656  1.00  8.36           H  
ATOM    219 2HD2 ASN A  15      -2.240   7.518  -4.720  1.00  8.36           H  
ATOM    220  N   THR A  16      -6.122   4.788  -1.695  1.00  8.36           N  
ATOM    221  CA  THR A  16      -6.412   3.514  -1.036  1.00  8.36           C  
ATOM    222  C   THR A  16      -6.782   2.440  -2.054  1.00  8.36           C  
ATOM    223  O   THR A  16      -7.588   2.682  -2.956  1.00  8.36           O  
ATOM    224  CB  THR A  16      -7.547   3.669  -0.008  1.00  8.36           C  
ATOM    225  OG1 THR A  16      -7.164   4.626   0.984  1.00  8.36           O  
ATOM    226  CG2 THR A  16      -7.823   2.342   0.678  1.00  8.36           C  
ATOM    227  H   THR A  16      -6.845   5.241  -2.236  1.00  8.36           H  
ATOM    228  HA  THR A  16      -5.520   3.182  -0.509  1.00  8.36           H  
ATOM    229  HB  THR A  16      -8.449   4.015  -0.509  1.00  8.36           H  
ATOM    230  HG1 THR A  16      -6.440   4.266   1.501  1.00  8.36           H  
ATOM    231 1HG2 THR A  16      -8.619   2.467   1.408  1.00  8.36           H  
ATOM    232 2HG2 THR A  16      -8.126   1.599  -0.055  1.00  8.36           H  
ATOM    233 3HG2 THR A  16      -6.915   2.005   1.183  1.00  8.36           H  
ATOM    234  N   THR A  17      -6.174   1.261  -1.908  1.00  8.41           N  
ATOM    235  CA  THR A  17      -6.422   0.135  -2.804  1.00  8.41           C  
ATOM    236  C   THR A  17      -6.758  -1.143  -2.033  1.00  8.41           C  
ATOM    237  O   THR A  17      -6.400  -1.286  -0.865  1.00  8.41           O  
ATOM    238  CB  THR A  17      -5.190  -0.109  -3.700  1.00  8.41           C  
ATOM    239  OG1 THR A  17      -4.070  -0.471  -2.881  1.00  8.41           O  
ATOM    240  CG2 THR A  17      -4.838   1.155  -4.492  1.00  8.41           C  
ATOM    241  H   THR A  17      -5.519   1.156  -1.133  1.00  8.41           H  
ATOM    242  HA  THR A  17      -7.273   0.378  -3.441  1.00  8.41           H  
ATOM    243  HB  THR A  17      -5.405  -0.923  -4.394  1.00  8.41           H  
ATOM    244  HG1 THR A  17      -3.937   0.212  -2.213  1.00  8.41           H  
ATOM    245 1HG2 THR A  17      -3.969   0.959  -5.118  1.00  8.41           H  
ATOM    246 2HG2 THR A  17      -5.683   1.438  -5.121  1.00  8.41           H  
ATOM    247 3HG2 THR A  17      -4.607   1.970  -3.809  1.00  8.41           H  
ATOM    248  N   SER A  18      -7.380  -2.115  -2.704  1.00  8.52           N  
ATOM    249  CA  SER A  18      -7.697  -3.389  -2.045  1.00  8.52           C  
ATOM    250  C   SER A  18      -7.020  -4.567  -2.690  1.00  8.52           C  
ATOM    251  O   SER A  18      -6.899  -4.644  -3.916  1.00  8.52           O  
ATOM    252  CB  SER A  18      -9.187  -3.666  -2.064  1.00  8.52           C  
ATOM    253  OG  SER A  18      -9.485  -4.941  -1.503  1.00  8.52           O  
ATOM    254  H   SER A  18      -7.647  -1.970  -3.667  1.00  8.52           H  
ATOM    255  HA  SER A  18      -7.363  -3.344  -1.011  1.00  8.52           H  
ATOM    256 1HB  SER A  18      -9.708  -2.892  -1.505  1.00  8.52           H  
ATOM    257 2HB  SER A  18      -9.547  -3.630  -3.090  1.00  8.52           H  
ATOM    258  HG  SER A  18      -8.962  -5.635  -2.008  1.00  8.52           H  
ATOM    259  N   ALA A  19      -6.593  -5.498  -1.858  1.00  8.70           N  
ATOM    260  CA  ALA A  19      -6.046  -6.734  -2.348  1.00  8.70           C  
ATOM    261  C   ALA A  19      -7.196  -7.523  -2.944  1.00  8.70           C  
ATOM    262  O   ALA A  19      -8.350  -7.230  -2.613  1.00  8.70           O  
ATOM    263  CB  ALA A  19      -5.392  -7.528  -1.225  1.00  8.70           C  
ATOM    264  H   ALA A  19      -6.678  -5.361  -0.848  1.00  8.70           H  
ATOM    265  HA  ALA A  19      -5.310  -6.494  -3.108  1.00  8.70           H  
ATOM    266 1HB  ALA A  19      -4.988  -8.460  -1.603  1.00  8.70           H  
ATOM    267 2HB  ALA A  19      -4.601  -6.945  -0.794  1.00  8.70           H  
ATOM    268 3HB  ALA A  19      -6.134  -7.742  -0.459  1.00  8.70           H  
ATOM    269  N   PRO A  20      -6.946  -8.378  -3.952  1.00  8.91           N  
ATOM    270  CA  PRO A  20      -7.857  -9.384  -4.464  1.00  8.91           C  
ATOM    271  C   PRO A  20      -7.812 -10.662  -3.626  1.00  8.91           C  
ATOM    272  O   PRO A  20      -8.630 -11.566  -3.800  1.00  8.91           O  
ATOM    273  CB  PRO A  20      -7.309  -9.626  -5.869  1.00  8.91           C  
ATOM    274  CG  PRO A  20      -5.815  -9.409  -5.725  1.00  8.91           C  
ATOM    275  CD  PRO A  20      -5.678  -8.279  -4.712  1.00  8.91           C  
ATOM    276  HA  PRO A  20      -8.876  -8.970  -4.496  1.00  8.91           H  
ATOM    277 1HB  PRO A  20      -7.561 -10.645  -6.197  1.00  8.91           H  
ATOM    278 2HB  PRO A  20      -7.778  -8.932  -6.581  1.00  8.91           H  
ATOM    279 1HG  PRO A  20      -5.331 -10.340  -5.390  1.00  8.91           H  
ATOM    280 2HG  PRO A  20      -5.376  -9.159  -6.703  1.00  8.91           H  
ATOM    281 1HD  PRO A  20      -4.806  -8.474  -4.074  1.00  8.91           H  
ATOM    282 2HD  PRO A  20      -5.615  -7.306  -5.233  1.00  8.91           H  
ATOM    283  N   SER A  21      -6.817 -10.749  -2.745  1.00  9.07           N  
ATOM    284  CA  SER A  21      -6.559 -11.957  -1.977  1.00  9.07           C  
ATOM    285  C   SER A  21      -7.245 -11.953  -0.626  1.00  9.07           C  
ATOM    286  O   SER A  21      -6.913 -11.150   0.245  1.00  9.07           O  
ATOM    287  CB  SER A  21      -5.072 -12.122  -1.767  1.00  9.07           C  
ATOM    288  OG  SER A  21      -4.804 -13.241  -0.968  1.00  9.07           O  
ATOM    289  H   SER A  21      -6.195  -9.970  -2.623  1.00  9.07           H  
ATOM    290  HA  SER A  21      -6.931 -12.811  -2.546  1.00  9.07           H  
ATOM    291 1HB  SER A  21      -4.569 -12.220  -2.728  1.00  9.07           H  
ATOM    292 2HB  SER A  21      -4.682 -11.228  -1.282  1.00  9.07           H  
ATOM    293  HG  SER A  21      -5.473 -13.238  -0.259  1.00  9.07           H  
ATOM    294  N   SER A  22      -8.198 -12.855  -0.463  1.00  9.13           N  
ATOM    295  CA  SER A  22      -8.984 -12.957   0.757  1.00  9.13           C  
ATOM    296  C   SER A  22      -8.192 -13.640   1.860  1.00  9.13           C  
ATOM    297  O   SER A  22      -7.130 -14.211   1.604  1.00  9.13           O  
ATOM    298  CB  SER A  22     -10.265 -13.718   0.481  1.00  9.13           C  
ATOM    299  OG  SER A  22      -9.994 -15.059   0.174  1.00  9.13           O  
ATOM    300  H   SER A  22      -8.404 -13.479  -1.231  1.00  9.13           H  
ATOM    301  HA  SER A  22      -9.236 -11.952   1.092  1.00  9.13           H  
ATOM    302 1HB  SER A  22     -10.916 -13.666   1.353  1.00  9.13           H  
ATOM    303 2HB  SER A  22     -10.791 -13.250  -0.350  1.00  9.13           H  
ATOM    304  HG  SER A  22      -9.627 -15.442   0.977  1.00  9.13           H  
ATOM    305  N   VAL A  23      -8.718 -13.585   3.076  1.00  9.03           N  
ATOM    306  CA  VAL A  23      -8.108 -14.220   4.234  1.00  9.03           C  
ATOM    307  C   VAL A  23      -8.988 -15.357   4.727  1.00  9.03           C  
ATOM    308  O   VAL A  23     -10.198 -15.200   4.869  1.00  9.03           O  
ATOM    309  CB  VAL A  23      -7.872 -13.176   5.339  1.00  9.03           C  
ATOM    310  CG1 VAL A  23      -7.307 -13.808   6.583  1.00  9.03           C  
ATOM    311  CG2 VAL A  23      -6.916 -12.146   4.830  1.00  9.03           C  
ATOM    312  H   VAL A  23      -9.585 -13.082   3.207  1.00  9.03           H  
ATOM    313  HA  VAL A  23      -7.142 -14.631   3.939  1.00  9.03           H  
ATOM    314  HB  VAL A  23      -8.812 -12.710   5.594  1.00  9.03           H  
ATOM    315 1HG1 VAL A  23      -7.147 -13.042   7.335  1.00  9.03           H  
ATOM    316 2HG1 VAL A  23      -8.004 -14.539   6.966  1.00  9.03           H  
ATOM    317 3HG1 VAL A  23      -6.361 -14.279   6.347  1.00  9.03           H  
ATOM    318 1HG2 VAL A  23      -6.749 -11.398   5.602  1.00  9.03           H  
ATOM    319 2HG2 VAL A  23      -5.971 -12.618   4.573  1.00  9.03           H  
ATOM    320 3HG2 VAL A  23      -7.338 -11.676   3.949  1.00  9.03           H  
ATOM    321  N   VAL A  24      -8.370 -16.513   4.944  1.00  8.76           N  
ATOM    322  CA  VAL A  24      -9.071 -17.723   5.363  1.00  8.76           C  
ATOM    323  C   VAL A  24      -8.642 -18.196   6.742  1.00  8.76           C  
ATOM    324  O   VAL A  24      -8.927 -19.328   7.149  1.00  8.76           O  
ATOM    325  CB  VAL A  24      -8.786 -18.833   4.353  1.00  8.76           C  
ATOM    326  CG1 VAL A  24      -9.336 -18.446   2.982  1.00  8.76           C  
ATOM    327  CG2 VAL A  24      -7.281 -19.054   4.293  1.00  8.76           C  
ATOM    328  H   VAL A  24      -7.371 -16.560   4.796  1.00  8.76           H  
ATOM    329  HA  VAL A  24     -10.141 -17.516   5.382  1.00  8.76           H  
ATOM    330  HB  VAL A  24      -9.285 -19.748   4.669  1.00  8.76           H  
ATOM    331 1HG1 VAL A  24      -9.134 -19.245   2.270  1.00  8.76           H  
ATOM    332 2HG1 VAL A  24     -10.413 -18.289   3.056  1.00  8.76           H  
ATOM    333 3HG1 VAL A  24      -8.859 -17.529   2.639  1.00  8.76           H  
ATOM    334 1HG2 VAL A  24      -7.058 -19.849   3.582  1.00  8.76           H  
ATOM    335 2HG2 VAL A  24      -6.791 -18.133   3.975  1.00  8.76           H  
ATOM    336 3HG2 VAL A  24      -6.914 -19.337   5.281  1.00  8.76           H  
ATOM    337  N   LEU A  25      -7.939 -17.334   7.453  1.00  8.34           N  
ATOM    338  CA  LEU A  25      -7.442 -17.670   8.772  1.00  8.34           C  
ATOM    339  C   LEU A  25      -8.577 -17.912   9.746  1.00  8.34           C  
ATOM    340  O   LEU A  25      -9.614 -17.247   9.703  1.00  8.34           O  
ATOM    341  CB  LEU A  25      -6.551 -16.556   9.305  1.00  8.34           C  
ATOM    342  CG  LEU A  25      -5.245 -16.333   8.551  1.00  8.34           C  
ATOM    343  CD1 LEU A  25      -4.536 -15.117   9.145  1.00  8.34           C  
ATOM    344  CD2 LEU A  25      -4.398 -17.583   8.645  1.00  8.34           C  
ATOM    345  H   LEU A  25      -7.754 -16.423   7.065  1.00  8.34           H  
ATOM    346  HA  LEU A  25      -6.856 -18.584   8.697  1.00  8.34           H  
ATOM    347 1HB  LEU A  25      -7.112 -15.628   9.280  1.00  8.34           H  
ATOM    348 2HB  LEU A  25      -6.308 -16.772  10.350  1.00  8.34           H  
ATOM    349  HG  LEU A  25      -5.452 -16.128   7.508  1.00  8.34           H  
ATOM    350 1HD1 LEU A  25      -3.606 -14.938   8.613  1.00  8.34           H  
ATOM    351 2HD1 LEU A  25      -5.178 -14.250   9.048  1.00  8.34           H  
ATOM    352 3HD1 LEU A  25      -4.328 -15.297  10.200  1.00  8.34           H  
ATOM    353 1HD2 LEU A  25      -3.461 -17.433   8.107  1.00  8.34           H  
ATOM    354 2HD2 LEU A  25      -4.185 -17.796   9.694  1.00  8.34           H  
ATOM    355 3HD2 LEU A  25      -4.939 -18.423   8.206  1.00  8.34           H  
ATOM    356  N   GLN A  26      -8.378 -18.894  10.609  1.00  7.89           N  
ATOM    357  CA  GLN A  26      -9.347 -19.244  11.628  1.00  7.89           C  
ATOM    358  C   GLN A  26      -8.871 -18.700  12.957  1.00  7.89           C  
ATOM    359  O   GLN A  26      -7.691 -18.396  13.108  1.00  7.89           O  
ATOM    360  CB  GLN A  26      -9.520 -20.760  11.689  1.00  7.89           C  
ATOM    361  CG  GLN A  26      -9.938 -21.381  10.347  1.00  7.89           C  
ATOM    362  CD  GLN A  26     -11.299 -20.903   9.860  1.00  7.89           C  
ATOM    363  OE1 GLN A  26     -12.315 -21.083  10.546  1.00  7.89           O  
ATOM    364  NE2 GLN A  26     -11.330 -20.290   8.674  1.00  7.89           N  
ATOM    365  H   GLN A  26      -7.512 -19.410  10.566  1.00  7.89           H  
ATOM    366  HA  GLN A  26     -10.304 -18.781  11.390  1.00  7.89           H  
ATOM    367 1HB  GLN A  26      -8.584 -21.220  12.005  1.00  7.89           H  
ATOM    368 2HB  GLN A  26     -10.274 -21.011  12.434  1.00  7.89           H  
ATOM    369 1HG  GLN A  26      -9.199 -21.109   9.590  1.00  7.89           H  
ATOM    370 2HG  GLN A  26      -9.977 -22.464  10.457  1.00  7.89           H  
ATOM    371 1HE2 GLN A  26     -12.194 -19.952   8.309  1.00  7.89           H  
ATOM    372 2HE2 GLN A  26     -10.471 -20.149   8.132  1.00  7.89           H  
ATOM    373  N   ASP A  27      -9.772 -18.591  13.919  1.00  7.52           N  
ATOM    374  CA  ASP A  27      -9.398 -18.112  15.245  1.00  7.52           C  
ATOM    375  C   ASP A  27      -8.332 -19.036  15.829  1.00  7.52           C  
ATOM    376  O   ASP A  27      -8.389 -20.252  15.616  1.00  7.52           O  
ATOM    377  CB  ASP A  27     -10.622 -18.094  16.158  1.00  7.52           C  
ATOM    378  CG  ASP A  27     -11.686 -17.077  15.713  1.00  7.52           C  
ATOM    379  OD1 ASP A  27     -11.420 -16.298  14.825  1.00  7.52           O  
ATOM    380  OD2 ASP A  27     -12.764 -17.113  16.248  1.00  7.52           O  
ATOM    381  H   ASP A  27     -10.731 -18.844  13.733  1.00  7.52           H  
ATOM    382  HA  ASP A  27      -8.979 -17.108  15.160  1.00  7.52           H  
ATOM    383 1HB  ASP A  27     -11.069 -19.086  16.194  1.00  7.52           H  
ATOM    384 2HB  ASP A  27     -10.302 -17.839  17.173  1.00  7.52           H  
ATOM    385  N   VAL A  28      -7.367 -18.477  16.563  1.00  7.30           N  
ATOM    386  CA  VAL A  28      -6.316 -19.306  17.147  1.00  7.30           C  
ATOM    387  C   VAL A  28      -6.255 -19.171  18.657  1.00  7.30           C  
ATOM    388  O   VAL A  28      -5.989 -18.098  19.189  1.00  7.30           O  
ATOM    389  CB  VAL A  28      -4.941 -18.914  16.579  1.00  7.30           C  
ATOM    390  CG1 VAL A  28      -3.865 -19.786  17.209  1.00  7.30           C  
ATOM    391  CG2 VAL A  28      -4.943 -19.060  15.073  1.00  7.30           C  
ATOM    392  H   VAL A  28      -7.374 -17.468  16.728  1.00  7.30           H  
ATOM    393  HA  VAL A  28      -6.515 -20.348  16.899  1.00  7.30           H  
ATOM    394  HB  VAL A  28      -4.726 -17.878  16.846  1.00  7.30           H  
ATOM    395 1HG1 VAL A  28      -2.889 -19.496  16.824  1.00  7.30           H  
ATOM    396 2HG1 VAL A  28      -3.873 -19.670  18.286  1.00  7.30           H  
ATOM    397 3HG1 VAL A  28      -4.057 -20.829  16.964  1.00  7.30           H  
ATOM    398 1HG2 VAL A  28      -3.970 -18.776  14.680  1.00  7.30           H  
ATOM    399 2HG2 VAL A  28      -5.159 -20.094  14.806  1.00  7.30           H  
ATOM    400 3HG2 VAL A  28      -5.704 -18.409  14.646  1.00  7.30           H  
ATOM    401  N   SER A  29      -6.418 -20.271  19.371  1.00  7.29           N  
ATOM    402  CA  SER A  29      -6.371 -20.160  20.818  1.00  7.29           C  
ATOM    403  C   SER A  29      -4.935 -19.941  21.286  1.00  7.29           C  
ATOM    404  O   SER A  29      -4.087 -20.814  21.114  1.00  7.29           O  
ATOM    405  CB  SER A  29      -6.946 -21.416  21.441  1.00  7.29           C  
ATOM    406  OG  SER A  29      -6.752 -21.413  22.818  1.00  7.29           O  
ATOM    407  H   SER A  29      -6.606 -21.155  18.920  1.00  7.29           H  
ATOM    408  HA  SER A  29      -6.971 -19.302  21.116  1.00  7.29           H  
ATOM    409 1HB  SER A  29      -8.012 -21.478  21.221  1.00  7.29           H  
ATOM    410 2HB  SER A  29      -6.468 -22.292  21.005  1.00  7.29           H  
ATOM    411  HG  SER A  29      -5.799 -21.311  22.930  1.00  7.29           H  
ATOM    412  N   CYS A  30      -4.667 -18.773  21.874  1.00  7.55           N  
ATOM    413  CA  CYS A  30      -3.311 -18.428  22.286  1.00  7.55           C  
ATOM    414  C   CYS A  30      -3.180 -18.138  23.782  1.00  7.55           C  
ATOM    415  O   CYS A  30      -2.325 -18.701  24.466  1.00  7.55           O  
ATOM    416  CB  CYS A  30      -2.871 -17.168  21.537  1.00  7.55           C  
ATOM    417  SG  CYS A  30      -2.950 -17.302  19.725  1.00  7.55           S  
ATOM    418  H   CYS A  30      -5.415 -18.103  21.970  1.00  7.55           H  
ATOM    419  HA  CYS A  30      -2.648 -19.254  22.028  1.00  7.55           H  
ATOM    420 1HB  CYS A  30      -3.489 -16.328  21.839  1.00  7.55           H  
ATOM    421 2HB  CYS A  30      -1.846 -16.929  21.811  1.00  7.55           H  
ATOM    422  HG  CYS A  30      -4.286 -17.535  19.633  1.00  7.55           H  
ATOM    423  N   LEU A  31      -4.095 -17.336  24.325  1.00  8.07           N  
ATOM    424  CA  LEU A  31      -4.021 -16.882  25.721  1.00  8.07           C  
ATOM    425  C   LEU A  31      -4.332 -17.999  26.705  1.00  8.07           C  
ATOM    426  O   LEU A  31      -3.995 -17.926  27.892  1.00  8.07           O  
ATOM    427  CB  LEU A  31      -4.984 -15.718  25.932  1.00  8.07           C  
ATOM    428  CG  LEU A  31      -4.644 -14.463  25.152  1.00  8.07           C  
ATOM    429  CD1 LEU A  31      -5.760 -13.442  25.331  1.00  8.07           C  
ATOM    430  CD2 LEU A  31      -3.312 -13.927  25.631  1.00  8.07           C  
ATOM    431  H   LEU A  31      -4.811 -16.950  23.731  1.00  8.07           H  
ATOM    432  HA  LEU A  31      -3.008 -16.532  25.915  1.00  8.07           H  
ATOM    433 1HB  LEU A  31      -5.967 -16.023  25.645  1.00  8.07           H  
ATOM    434 2HB  LEU A  31      -5.001 -15.465  26.994  1.00  8.07           H  
ATOM    435  HG  LEU A  31      -4.568 -14.700  24.099  1.00  8.07           H  
ATOM    436 1HD1 LEU A  31      -5.525 -12.541  24.762  1.00  8.07           H  
ATOM    437 2HD1 LEU A  31      -6.691 -13.853  24.970  1.00  8.07           H  
ATOM    438 3HD1 LEU A  31      -5.860 -13.189  26.385  1.00  8.07           H  
ATOM    439 1HD2 LEU A  31      -3.058 -13.029  25.068  1.00  8.07           H  
ATOM    440 2HD2 LEU A  31      -3.378 -13.684  26.692  1.00  8.07           H  
ATOM    441 3HD2 LEU A  31      -2.539 -14.683  25.479  1.00  8.07           H  
ATOM    442  N   ARG A  32      -4.926 -19.061  26.183  1.00  8.86           N  
ATOM    443  CA  ARG A  32      -5.282 -20.242  26.939  1.00  8.86           C  
ATOM    444  C   ARG A  32      -4.078 -20.822  27.675  1.00  8.86           C  
ATOM    445  O   ARG A  32      -4.235 -21.439  28.722  1.00  8.86           O  
ATOM    446  CB  ARG A  32      -5.866 -21.303  26.040  1.00  8.86           C  
ATOM    447  CG  ARG A  32      -6.452 -22.507  26.753  1.00  8.86           C  
ATOM    448  CD  ARG A  32      -7.018 -23.464  25.775  1.00  8.86           C  
ATOM    449  NE  ARG A  32      -8.106 -22.867  25.011  1.00  8.86           N  
ATOM    450  CZ  ARG A  32      -9.398 -22.815  25.410  1.00  8.86           C  
ATOM    451  NH1 ARG A  32      -9.756 -23.344  26.562  1.00  8.86           N  
ATOM    452  NH2 ARG A  32     -10.308 -22.234  24.645  1.00  8.86           N  
ATOM    453  H   ARG A  32      -5.150 -19.038  25.202  1.00  8.86           H  
ATOM    454  HA  ARG A  32      -6.043 -19.963  27.664  1.00  8.86           H  
ATOM    455 1HB  ARG A  32      -6.650 -20.867  25.438  1.00  8.86           H  
ATOM    456 2HB  ARG A  32      -5.097 -21.665  25.358  1.00  8.86           H  
ATOM    457 1HG  ARG A  32      -5.673 -23.010  27.328  1.00  8.86           H  
ATOM    458 2HG  ARG A  32      -7.248 -22.186  27.421  1.00  8.86           H  
ATOM    459 1HD  ARG A  32      -6.240 -23.769  25.075  1.00  8.86           H  
ATOM    460 2HD  ARG A  32      -7.405 -24.340  26.295  1.00  8.86           H  
ATOM    461  HE  ARG A  32      -7.852 -22.431  24.122  1.00  8.86           H  
ATOM    462 1HH1 ARG A  32      -9.065 -23.792  27.149  1.00  8.86           H  
ATOM    463 2HH1 ARG A  32     -10.721 -23.307  26.856  1.00  8.86           H  
ATOM    464 1HH2 ARG A  32     -10.039 -21.828  23.760  1.00  8.86           H  
ATOM    465 2HH2 ARG A  32     -11.269 -22.200  24.944  1.00  8.86           H  
ATOM    466  N   HIS A  33      -2.858 -20.642  27.136  1.00  9.83           N  
ATOM    467  CA  HIS A  33      -1.664 -21.219  27.769  1.00  9.83           C  
ATOM    468  C   HIS A  33      -1.464 -20.743  29.214  1.00  9.83           C  
ATOM    469  O   HIS A  33      -0.763 -21.388  29.994  1.00  9.83           O  
ATOM    470  CB  HIS A  33      -0.376 -20.864  27.007  1.00  9.83           C  
ATOM    471  CG  HIS A  33       0.030 -19.403  27.124  1.00  9.83           C  
ATOM    472  ND1 HIS A  33      -0.535 -18.416  26.363  1.00  9.83           N  
ATOM    473  CD2 HIS A  33       0.936 -18.788  27.925  1.00  9.83           C  
ATOM    474  CE1 HIS A  33       0.000 -17.250  26.678  1.00  9.83           C  
ATOM    475  NE2 HIS A  33       0.900 -17.444  27.628  1.00  9.83           N  
ATOM    476  H   HIS A  33      -2.752 -20.089  26.280  1.00  9.83           H  
ATOM    477  HA  HIS A  33      -1.759 -22.304  27.788  1.00  9.83           H  
ATOM    478 1HB  HIS A  33       0.446 -21.477  27.373  1.00  9.83           H  
ATOM    479 2HB  HIS A  33      -0.510 -21.089  25.949  1.00  9.83           H  
ATOM    480  HD1 HIS A  33      -1.226 -18.553  25.639  1.00  9.83           H  
ATOM    481  HD2 HIS A  33       1.616 -19.159  28.692  1.00  9.83           H  
ATOM    482  HE1 HIS A  33      -0.327 -16.344  26.172  1.00  9.83           H  
ATOM    483  N   SER A  34      -2.078 -19.612  29.571  1.00 10.86           N  
ATOM    484  CA  SER A  34      -1.952 -19.032  30.892  1.00 10.86           C  
ATOM    485  C   SER A  34      -2.832 -19.733  31.937  1.00 10.86           C  
ATOM    486  O   SER A  34      -2.724 -19.426  33.130  1.00 10.86           O  
ATOM    487  CB  SER A  34      -2.262 -17.543  30.833  1.00 10.86           C  
ATOM    488  OG  SER A  34      -3.610 -17.303  30.514  1.00 10.86           O  
ATOM    489  H   SER A  34      -2.665 -19.124  28.893  1.00 10.86           H  
ATOM    490  HA  SER A  34      -0.913 -19.141  31.205  1.00 10.86           H  
ATOM    491 1HB  SER A  34      -2.026 -17.084  31.791  1.00 10.86           H  
ATOM    492 2HB  SER A  34      -1.624 -17.078  30.080  1.00 10.86           H  
ATOM    493  HG  SER A  34      -3.752 -17.701  29.625  1.00 10.86           H  
ATOM    494  N   TYR A  35      -3.686 -20.684  31.506  1.00 11.80           N  
ATOM    495  CA  TYR A  35      -4.643 -21.355  32.397  1.00 11.80           C  
ATOM    496  C   TYR A  35      -4.156 -21.895  33.760  1.00 11.80           C  
ATOM    497  O   TYR A  35      -4.977 -21.932  34.671  1.00 11.80           O  
ATOM    498  CB  TYR A  35      -5.408 -22.503  31.686  1.00 11.80           C  
ATOM    499  CG  TYR A  35      -4.702 -23.849  31.566  1.00 11.80           C  
ATOM    500  CD1 TYR A  35      -4.873 -24.779  32.584  1.00 11.80           C  
ATOM    501  CD2 TYR A  35      -3.919 -24.183  30.462  1.00 11.80           C  
ATOM    502  CE1 TYR A  35      -4.257 -26.009  32.516  1.00 11.80           C  
ATOM    503  CE2 TYR A  35      -3.304 -25.413  30.400  1.00 11.80           C  
ATOM    504  CZ  TYR A  35      -3.469 -26.323  31.421  1.00 11.80           C  
ATOM    505  OH  TYR A  35      -2.852 -27.550  31.355  1.00 11.80           O  
ATOM    506  H   TYR A  35      -3.709 -20.922  30.513  1.00 11.80           H  
ATOM    507  HA  TYR A  35      -5.385 -20.608  32.651  1.00 11.80           H  
ATOM    508 1HB  TYR A  35      -6.348 -22.671  32.207  1.00 11.80           H  
ATOM    509 2HB  TYR A  35      -5.662 -22.178  30.682  1.00 11.80           H  
ATOM    510  HD1 TYR A  35      -5.492 -24.529  33.446  1.00 11.80           H  
ATOM    511  HD2 TYR A  35      -3.778 -23.486  29.659  1.00 11.80           H  
ATOM    512  HE1 TYR A  35      -4.389 -26.729  33.323  1.00 11.80           H  
ATOM    513  HE2 TYR A  35      -2.686 -25.666  29.540  1.00 11.80           H  
ATOM    514  HH  TYR A  35      -3.062 -28.056  32.145  1.00 11.80           H  
ATOM    515  N   PRO A  36      -2.907 -22.400  33.975  1.00 12.51           N  
ATOM    516  CA  PRO A  36      -2.453 -22.885  35.271  1.00 12.51           C  
ATOM    517  C   PRO A  36      -2.473 -21.792  36.355  1.00 12.51           C  
ATOM    518  O   PRO A  36      -2.418 -22.093  37.550  1.00 12.51           O  
ATOM    519  CB  PRO A  36      -1.026 -23.368  34.976  1.00 12.51           C  
ATOM    520  CG  PRO A  36      -1.010 -23.636  33.489  1.00 12.51           C  
ATOM    521  CD  PRO A  36      -1.862 -22.549  32.923  1.00 12.51           C  
ATOM    522  HA  PRO A  36      -3.093 -23.728  35.571  1.00 12.51           H  
ATOM    523 1HB  PRO A  36      -0.305 -22.595  35.278  1.00 12.51           H  
ATOM    524 2HB  PRO A  36      -0.805 -24.265  35.572  1.00 12.51           H  
ATOM    525 1HG  PRO A  36       0.018 -23.610  33.101  1.00 12.51           H  
ATOM    526 2HG  PRO A  36      -1.408 -24.637  33.274  1.00 12.51           H  
ATOM    527 1HD  PRO A  36      -1.239 -21.655  32.871  1.00 12.51           H  
ATOM    528 2HD  PRO A  36      -2.230 -22.827  31.968  1.00 12.51           H  
ATOM    529  N   SER A  37      -2.478 -20.523  35.926  1.00 12.89           N  
ATOM    530  CA  SER A  37      -2.454 -19.365  36.810  1.00 12.89           C  
ATOM    531  C   SER A  37      -3.853 -18.827  37.072  1.00 12.89           C  
ATOM    532  O   SER A  37      -4.845 -19.351  36.579  1.00 12.89           O  
ATOM    533  CB  SER A  37      -1.639 -18.245  36.203  1.00 12.89           C  
ATOM    534  OG  SER A  37      -2.351 -17.635  35.171  1.00 12.89           O  
ATOM    535  H   SER A  37      -2.534 -20.321  34.929  1.00 12.89           H  
ATOM    536  HA  SER A  37      -2.012 -19.661  37.761  1.00 12.89           H  
ATOM    537 1HB  SER A  37      -1.386 -17.510  36.964  1.00 12.89           H  
ATOM    538 2HB  SER A  37      -0.707 -18.648  35.812  1.00 12.89           H  
ATOM    539  HG  SER A  37      -2.502 -18.342  34.496  1.00 12.89           H  
ATOM    540  N   SER A  38      -3.915 -17.746  37.845  1.00 12.90           N  
ATOM    541  CA  SER A  38      -5.165 -17.061  38.163  1.00 12.90           C  
ATOM    542  C   SER A  38      -5.652 -16.165  37.008  1.00 12.90           C  
ATOM    543  O   SER A  38      -6.704 -15.531  37.109  1.00 12.90           O  
ATOM    544  CB  SER A  38      -4.989 -16.226  39.414  1.00 12.90           C  
ATOM    545  OG  SER A  38      -4.066 -15.196  39.196  1.00 12.90           O  
ATOM    546  H   SER A  38      -3.057 -17.378  38.226  1.00 12.90           H  
ATOM    547  HA  SER A  38      -5.929 -17.816  38.350  1.00 12.90           H  
ATOM    548 1HB  SER A  38      -5.952 -15.800  39.698  1.00 12.90           H  
ATOM    549 2HB  SER A  38      -4.654 -16.856  40.235  1.00 12.90           H  
ATOM    550  HG  SER A  38      -4.347 -14.762  38.384  1.00 12.90           H  
ATOM    551  N   ALA A  39      -4.855 -16.057  35.939  1.00 12.53           N  
ATOM    552  CA  ALA A  39      -5.175 -15.213  34.793  1.00 12.53           C  
ATOM    553  C   ALA A  39      -6.478 -15.626  34.123  1.00 12.53           C  
ATOM    554  O   ALA A  39      -6.806 -16.810  34.021  1.00 12.53           O  
ATOM    555  CB  ALA A  39      -4.057 -15.284  33.771  1.00 12.53           C  
ATOM    556  H   ALA A  39      -3.997 -16.607  35.885  1.00 12.53           H  
ATOM    557  HA  ALA A  39      -5.283 -14.188  35.148  1.00 12.53           H  
ATOM    558 1HB  ALA A  39      -4.291 -14.636  32.928  1.00 12.53           H  
ATOM    559 2HB  ALA A  39      -3.121 -14.967  34.228  1.00 12.53           H  
ATOM    560 3HB  ALA A  39      -3.958 -16.314  33.418  1.00 12.53           H  
ATOM    561  N   ALA A  40      -7.209 -14.648  33.591  1.00 11.92           N  
ATOM    562  CA  ALA A  40      -8.469 -14.935  32.904  1.00 11.92           C  
ATOM    563  C   ALA A  40      -8.234 -15.462  31.488  1.00 11.92           C  
ATOM    564  O   ALA A  40      -8.588 -14.828  30.494  1.00 11.92           O  
ATOM    565  CB  ALA A  40      -9.331 -13.690  32.852  1.00 11.92           C  
ATOM    566  H   ALA A  40      -6.903 -13.692  33.687  1.00 11.92           H  
ATOM    567  HA  ALA A  40      -8.992 -15.706  33.470  1.00 11.92           H  
ATOM    568 1HB  ALA A  40     -10.275 -13.931  32.370  1.00 11.92           H  
ATOM    569 2HB  ALA A  40      -9.520 -13.336  33.866  1.00 11.92           H  
ATOM    570 3HB  ALA A  40      -8.816 -12.918  32.286  1.00 11.92           H  
ATOM    571  N   PHE A  41      -7.680 -16.666  31.423  1.00 11.19           N  
ATOM    572  CA  PHE A  41      -7.315 -17.377  30.194  1.00 11.19           C  
ATOM    573  C   PHE A  41      -8.530 -17.620  29.303  1.00 11.19           C  
ATOM    574  O   PHE A  41      -8.429 -17.753  28.086  1.00 11.19           O  
ATOM    575  CB  PHE A  41      -6.669 -18.700  30.564  1.00 11.19           C  
ATOM    576  CG  PHE A  41      -7.632 -19.760  31.012  1.00 11.19           C  
ATOM    577  CD1 PHE A  41      -8.171 -20.653  30.097  1.00 11.19           C  
ATOM    578  CD2 PHE A  41      -7.998 -19.873  32.348  1.00 11.19           C  
ATOM    579  CE1 PHE A  41      -9.044 -21.640  30.502  1.00 11.19           C  
ATOM    580  CE2 PHE A  41      -8.870 -20.862  32.759  1.00 11.19           C  
ATOM    581  CZ  PHE A  41      -9.394 -21.749  31.832  1.00 11.19           C  
ATOM    582  H   PHE A  41      -7.443 -17.087  32.320  1.00 11.19           H  
ATOM    583  HA  PHE A  41      -6.591 -16.772  29.643  1.00 11.19           H  
ATOM    584 1HB  PHE A  41      -6.090 -19.078  29.737  1.00 11.19           H  
ATOM    585 2HB  PHE A  41      -5.967 -18.521  31.383  1.00 11.19           H  
ATOM    586  HD1 PHE A  41      -7.893 -20.569  29.054  1.00 11.19           H  
ATOM    587  HD2 PHE A  41      -7.576 -19.170  33.081  1.00 11.19           H  
ATOM    588  HE1 PHE A  41      -9.455 -22.334  29.771  1.00 11.19           H  
ATOM    589  HE2 PHE A  41      -9.141 -20.943  33.811  1.00 11.19           H  
ATOM    590  HZ  PHE A  41     -10.079 -22.531  32.153  1.00 11.19           H  
ATOM    591  N   ARG A  42      -9.696 -17.621  29.937  1.00 10.46           N  
ATOM    592  CA  ARG A  42     -10.998 -17.844  29.336  1.00 10.46           C  
ATOM    593  C   ARG A  42     -11.368 -16.744  28.339  1.00 10.46           C  
ATOM    594  O   ARG A  42     -12.286 -16.906  27.538  1.00 10.46           O  
ATOM    595  CB  ARG A  42     -12.045 -17.928  30.428  1.00 10.46           C  
ATOM    596  CG  ARG A  42     -11.902 -19.150  31.300  1.00 10.46           C  
ATOM    597  CD  ARG A  42     -12.891 -19.203  32.396  1.00 10.46           C  
ATOM    598  NE  ARG A  42     -12.707 -20.392  33.217  1.00 10.46           N  
ATOM    599  CZ  ARG A  42     -13.357 -20.642  34.369  1.00 10.46           C  
ATOM    600  NH1 ARG A  42     -14.235 -19.780  34.832  1.00 10.46           N  
ATOM    601  NH2 ARG A  42     -13.111 -21.756  35.037  1.00 10.46           N  
ATOM    602  H   ARG A  42      -9.663 -17.483  30.935  1.00 10.46           H  
ATOM    603  HA  ARG A  42     -10.969 -18.798  28.808  1.00 10.46           H  
ATOM    604 1HB  ARG A  42     -11.977 -17.047  31.066  1.00 10.46           H  
ATOM    605 2HB  ARG A  42     -13.041 -17.941  29.986  1.00 10.46           H  
ATOM    606 1HG  ARG A  42     -12.000 -20.050  30.694  1.00 10.46           H  
ATOM    607 2HG  ARG A  42     -10.917 -19.123  31.748  1.00 10.46           H  
ATOM    608 1HD  ARG A  42     -12.774 -18.328  33.033  1.00 10.46           H  
ATOM    609 2HD  ARG A  42     -13.898 -19.224  31.984  1.00 10.46           H  
ATOM    610  HE  ARG A  42     -12.038 -21.080  32.896  1.00 10.46           H  
ATOM    611 1HH1 ARG A  42     -14.424 -18.928  34.323  1.00 10.46           H  
ATOM    612 2HH1 ARG A  42     -14.721 -19.969  35.696  1.00 10.46           H  
ATOM    613 1HH2 ARG A  42     -12.438 -22.420  34.682  1.00 10.46           H  
ATOM    614 2HH2 ARG A  42     -13.599 -21.944  35.901  1.00 10.46           H  
ATOM    615  N   LYS A  43     -10.635 -15.627  28.368  1.00  9.76           N  
ATOM    616  CA  LYS A  43     -10.872 -14.520  27.452  1.00  9.76           C  
ATOM    617  C   LYS A  43     -10.210 -14.768  26.089  1.00  9.76           C  
ATOM    618  O   LYS A  43     -10.351 -13.959  25.159  1.00  9.76           O  
ATOM    619  CB  LYS A  43     -10.374 -13.212  28.057  1.00  9.76           C  
ATOM    620  CG  LYS A  43     -11.157 -12.761  29.289  1.00  9.76           C  
ATOM    621  CD  LYS A  43     -10.629 -11.441  29.833  1.00  9.76           C  
ATOM    622  CE  LYS A  43     -11.439 -10.970  31.039  1.00  9.76           C  
ATOM    623  NZ  LYS A  43     -10.921  -9.685  31.591  1.00  9.76           N  
ATOM    624  H   LYS A  43      -9.888 -15.525  29.058  1.00  9.76           H  
ATOM    625  HA  LYS A  43     -11.946 -14.432  27.290  1.00  9.76           H  
ATOM    626 1HB  LYS A  43      -9.328 -13.325  28.351  1.00  9.76           H  
ATOM    627 2HB  LYS A  43     -10.429 -12.419  27.318  1.00  9.76           H  
ATOM    628 1HG  LYS A  43     -12.212 -12.654  29.036  1.00  9.76           H  
ATOM    629 2HG  LYS A  43     -11.062 -13.525  30.060  1.00  9.76           H  
ATOM    630 1HD  LYS A  43      -9.588 -11.571  30.133  1.00  9.76           H  
ATOM    631 2HD  LYS A  43     -10.673 -10.681  29.055  1.00  9.76           H  
ATOM    632 1HE  LYS A  43     -12.477 -10.832  30.738  1.00  9.76           H  
ATOM    633 2HE  LYS A  43     -11.397 -11.728  31.815  1.00  9.76           H  
ATOM    634 1HZ  LYS A  43     -11.482  -9.408  32.385  1.00  9.76           H  
ATOM    635 2HZ  LYS A  43      -9.962  -9.806  31.884  1.00  9.76           H  
ATOM    636 3HZ  LYS A  43     -10.968  -8.968  30.881  1.00  9.76           H  
ATOM    637  N   VAL A  44      -9.536 -15.914  25.946  1.00  9.12           N  
ATOM    638  CA  VAL A  44      -8.874 -16.311  24.710  1.00  9.12           C  
ATOM    639  C   VAL A  44      -9.643 -16.280  23.371  1.00  9.12           C  
ATOM    640  O   VAL A  44      -8.975 -16.068  22.359  1.00  9.12           O  
ATOM    641  CB  VAL A  44      -8.214 -17.699  24.863  1.00  9.12           C  
ATOM    642  CG1 VAL A  44      -9.208 -18.813  25.031  1.00  9.12           C  
ATOM    643  CG2 VAL A  44      -7.412 -17.948  23.646  1.00  9.12           C  
ATOM    644  H   VAL A  44      -9.435 -16.539  26.749  1.00  9.12           H  
ATOM    645  HA  VAL A  44      -8.047 -15.617  24.589  1.00  9.12           H  
ATOM    646  HB  VAL A  44      -7.577 -17.695  25.740  1.00  9.12           H  
ATOM    647 1HG1 VAL A  44      -8.680 -19.749  25.129  1.00  9.12           H  
ATOM    648 2HG1 VAL A  44      -9.794 -18.639  25.933  1.00  9.12           H  
ATOM    649 3HG1 VAL A  44      -9.863 -18.865  24.167  1.00  9.12           H  
ATOM    650 1HG2 VAL A  44      -6.917 -18.908  23.738  1.00  9.12           H  
ATOM    651 2HG2 VAL A  44      -8.076 -17.955  22.783  1.00  9.12           H  
ATOM    652 3HG2 VAL A  44      -6.694 -17.170  23.539  1.00  9.12           H  
ATOM    653  N   PRO A  45     -10.995 -16.429  23.252  1.00  8.57           N  
ATOM    654  CA  PRO A  45     -11.705 -16.395  21.979  1.00  8.57           C  
ATOM    655  C   PRO A  45     -11.456 -15.098  21.203  1.00  8.57           C  
ATOM    656  O   PRO A  45     -11.707 -15.035  20.004  1.00  8.57           O  
ATOM    657  CB  PRO A  45     -13.171 -16.565  22.387  1.00  8.57           C  
ATOM    658  CG  PRO A  45     -13.113 -17.291  23.703  1.00  8.57           C  
ATOM    659  CD  PRO A  45     -11.920 -16.713  24.392  1.00  8.57           C  
ATOM    660  HA  PRO A  45     -11.380 -17.259  21.376  1.00  8.57           H  
ATOM    661 1HB  PRO A  45     -13.650 -15.577  22.466  1.00  8.57           H  
ATOM    662 2HB  PRO A  45     -13.713 -17.124  21.613  1.00  8.57           H  
ATOM    663 1HG  PRO A  45     -14.045 -17.137  24.272  1.00  8.57           H  
ATOM    664 2HG  PRO A  45     -13.019 -18.373  23.537  1.00  8.57           H  
ATOM    665 1HD  PRO A  45     -12.267 -15.794  24.858  1.00  8.57           H  
ATOM    666 2HD  PRO A  45     -11.535 -17.422  25.103  1.00  8.57           H  
ATOM    667  N   GLN A  46     -10.972 -14.051  21.881  1.00  8.14           N  
ATOM    668  CA  GLN A  46     -10.662 -12.776  21.240  1.00  8.14           C  
ATOM    669  C   GLN A  46      -9.555 -12.904  20.179  1.00  8.14           C  
ATOM    670  O   GLN A  46      -9.404 -12.039  19.309  1.00  8.14           O  
ATOM    671  CB  GLN A  46     -10.174 -11.783  22.291  1.00  8.14           C  
ATOM    672  CG  GLN A  46      -8.795 -12.144  22.846  1.00  8.14           C  
ATOM    673  CD  GLN A  46      -8.355 -11.260  23.966  1.00  8.14           C  
ATOM    674  OE1 GLN A  46      -7.737 -10.203  23.772  1.00  8.14           O  
ATOM    675  NE2 GLN A  46      -8.684 -11.676  25.167  1.00  8.14           N  
ATOM    676  H   GLN A  46     -10.786 -14.125  22.882  1.00  8.14           H  
ATOM    677  HA  GLN A  46     -11.564 -12.399  20.758  1.00  8.14           H  
ATOM    678 1HB  GLN A  46     -10.129 -10.783  21.866  1.00  8.14           H  
ATOM    679 2HB  GLN A  46     -10.873 -11.764  23.128  1.00  8.14           H  
ATOM    680 1HG  GLN A  46      -8.815 -13.173  23.205  1.00  8.14           H  
ATOM    681 2HG  GLN A  46      -8.061 -12.045  22.050  1.00  8.14           H  
ATOM    682 1HE2 GLN A  46      -8.435 -11.144  25.972  1.00  8.14           H  
ATOM    683 2HE2 GLN A  46      -9.215 -12.544  25.266  1.00  8.14           H  
ATOM    684  N   CYS A  47      -8.769 -13.984  20.244  1.00  7.86           N  
ATOM    685  CA  CYS A  47      -7.604 -14.180  19.382  1.00  7.86           C  
ATOM    686  C   CYS A  47      -7.951 -14.567  17.936  1.00  7.86           C  
ATOM    687  O   CYS A  47      -7.583 -15.637  17.446  1.00  7.86           O  
ATOM    688  CB  CYS A  47      -6.759 -15.295  19.984  1.00  7.86           C  
ATOM    689  SG  CYS A  47      -6.169 -14.952  21.653  1.00  7.86           S  
ATOM    690  H   CYS A  47      -8.964 -14.694  20.951  1.00  7.86           H  
ATOM    691  HA  CYS A  47      -7.032 -13.254  19.371  1.00  7.86           H  
ATOM    692 1HB  CYS A  47      -7.359 -16.203  20.029  1.00  7.86           H  
ATOM    693 2HB  CYS A  47      -5.897 -15.494  19.345  1.00  7.86           H  
ATOM    694  HG  CYS A  47      -7.378 -15.185  22.221  1.00  7.86           H  
ATOM    695  N   ARG A  48      -8.614 -13.655  17.238  1.00  7.71           N  
ATOM    696  CA  ARG A  48      -9.082 -13.866  15.865  1.00  7.71           C  
ATOM    697  C   ARG A  48      -8.002 -13.918  14.789  1.00  7.71           C  
ATOM    698  O   ARG A  48      -8.196 -14.563  13.763  1.00  7.71           O  
ATOM    699  CB  ARG A  48     -10.062 -12.782  15.472  1.00  7.71           C  
ATOM    700  CG  ARG A  48     -11.399 -12.849  16.163  1.00  7.71           C  
ATOM    701  CD  ARG A  48     -12.278 -11.743  15.723  1.00  7.71           C  
ATOM    702  NE  ARG A  48     -13.590 -11.820  16.314  1.00  7.71           N  
ATOM    703  CZ  ARG A  48     -14.587 -10.937  16.103  1.00  7.71           C  
ATOM    704  NH1 ARG A  48     -14.418  -9.898  15.303  1.00  7.71           N  
ATOM    705  NH2 ARG A  48     -15.753 -11.117  16.702  1.00  7.71           N  
ATOM    706  H   ARG A  48      -8.859 -12.798  17.729  1.00  7.71           H  
ATOM    707  HA  ARG A  48      -9.618 -14.815  15.847  1.00  7.71           H  
ATOM    708 1HB  ARG A  48      -9.626 -11.808  15.687  1.00  7.71           H  
ATOM    709 2HB  ARG A  48     -10.236 -12.828  14.399  1.00  7.71           H  
ATOM    710 1HG  ARG A  48     -11.883 -13.801  15.921  1.00  7.71           H  
ATOM    711 2HG  ARG A  48     -11.256 -12.779  17.245  1.00  7.71           H  
ATOM    712 1HD  ARG A  48     -11.830 -10.796  16.019  1.00  7.71           H  
ATOM    713 2HD  ARG A  48     -12.386 -11.772  14.641  1.00  7.71           H  
ATOM    714  HE  ARG A  48     -13.773 -12.601  16.934  1.00  7.71           H  
ATOM    715 1HH1 ARG A  48     -13.517  -9.724  14.829  1.00  7.71           H  
ATOM    716 2HH1 ARG A  48     -15.181  -9.249  15.158  1.00  7.71           H  
ATOM    717 1HH2 ARG A  48     -15.890 -11.911  17.313  1.00  7.71           H  
ATOM    718 2HH2 ARG A  48     -16.505 -10.457  16.551  1.00  7.71           H  
ATOM    719  N   THR A  49      -6.883 -13.220  15.018  1.00  7.69           N  
ATOM    720  CA  THR A  49      -5.799 -13.015  14.038  1.00  7.69           C  
ATOM    721  C   THR A  49      -6.418 -12.243  12.863  1.00  7.69           C  
ATOM    722  O   THR A  49      -7.557 -11.789  12.969  1.00  7.69           O  
ATOM    723  CB  THR A  49      -5.080 -14.327  13.577  1.00  7.69           C  
ATOM    724  OG1 THR A  49      -5.909 -15.143  12.743  1.00  7.69           O  
ATOM    725  CG2 THR A  49      -4.695 -15.158  14.820  1.00  7.69           C  
ATOM    726  H   THR A  49      -6.800 -12.770  15.918  1.00  7.69           H  
ATOM    727  HA  THR A  49      -5.037 -12.377  14.485  1.00  7.69           H  
ATOM    728  HB  THR A  49      -4.174 -14.072  13.031  1.00  7.69           H  
ATOM    729  HG1 THR A  49      -6.832 -15.052  12.993  1.00  7.69           H  
ATOM    730 1HG2 THR A  49      -4.178 -16.062  14.504  1.00  7.69           H  
ATOM    731 2HG2 THR A  49      -4.042 -14.573  15.464  1.00  7.69           H  
ATOM    732 3HG2 THR A  49      -5.591 -15.438  15.375  1.00  7.69           H  
ATOM    733  N   ALA A  50      -5.666 -11.963  11.800  1.00  7.75           N  
ATOM    734  CA  ALA A  50      -6.285 -11.235  10.684  1.00  7.75           C  
ATOM    735  C   ALA A  50      -7.422 -12.069  10.112  1.00  7.75           C  
ATOM    736  O   ALA A  50      -7.273 -13.281  10.005  1.00  7.75           O  
ATOM    737  CB  ALA A  50      -5.273 -10.945   9.587  1.00  7.75           C  
ATOM    738  H   ALA A  50      -4.717 -12.300  11.735  1.00  7.75           H  
ATOM    739  HA  ALA A  50      -6.693 -10.299  11.065  1.00  7.75           H  
ATOM    740 1HB  ALA A  50      -5.762 -10.399   8.777  1.00  7.75           H  
ATOM    741 2HB  ALA A  50      -4.465 -10.352   9.987  1.00  7.75           H  
ATOM    742 3HB  ALA A  50      -4.876 -11.877   9.204  1.00  7.75           H  
ATOM    743  N   ILE A  51      -8.539 -11.444   9.740  1.00  7.86           N  
ATOM    744  CA  ILE A  51      -9.628 -12.207   9.127  1.00  7.86           C  
ATOM    745  C   ILE A  51     -10.149 -11.613   7.811  1.00  7.86           C  
ATOM    746  O   ILE A  51     -10.963 -12.247   7.141  1.00  7.86           O  
ATOM    747  CB  ILE A  51     -10.810 -12.419  10.110  1.00  7.86           C  
ATOM    748  CG1 ILE A  51     -11.417 -11.096  10.509  1.00  7.86           C  
ATOM    749  CG2 ILE A  51     -10.363 -13.193  11.363  1.00  7.86           C  
ATOM    750  CD1 ILE A  51     -12.706 -11.227  11.278  1.00  7.86           C  
ATOM    751  H   ILE A  51      -8.615 -10.443   9.850  1.00  7.86           H  
ATOM    752  HA  ILE A  51      -9.246 -13.199   8.895  1.00  7.86           H  
ATOM    753  HB  ILE A  51     -11.581 -12.994   9.602  1.00  7.86           H  
ATOM    754 1HG1 ILE A  51     -10.703 -10.567  11.124  1.00  7.86           H  
ATOM    755 2HG1 ILE A  51     -11.613 -10.511   9.614  1.00  7.86           H  
ATOM    756 1HG2 ILE A  51     -11.215 -13.352  12.021  1.00  7.86           H  
ATOM    757 2HG2 ILE A  51      -9.945 -14.164  11.073  1.00  7.86           H  
ATOM    758 3HG2 ILE A  51      -9.609 -12.633  11.896  1.00  7.86           H  
ATOM    759 1HD1 ILE A  51     -13.076 -10.232  11.534  1.00  7.86           H  
ATOM    760 2HD1 ILE A  51     -13.445 -11.744  10.667  1.00  7.86           H  
ATOM    761 3HD1 ILE A  51     -12.525 -11.792  12.189  1.00  7.86           H  
ATOM    762  N   GLY A  52      -9.699 -10.408   7.431  1.00  7.96           N  
ATOM    763  CA  GLY A  52     -10.246  -9.783   6.220  1.00  7.96           C  
ATOM    764  C   GLY A  52      -9.224  -9.452   5.132  1.00  7.96           C  
ATOM    765  O   GLY A  52      -8.026  -9.282   5.399  1.00  7.96           O  
ATOM    766  H   GLY A  52      -9.037  -9.903   8.014  1.00  7.96           H  
ATOM    767 1HA  GLY A  52     -11.005 -10.437   5.794  1.00  7.96           H  
ATOM    768 2HA  GLY A  52     -10.768  -8.870   6.505  1.00  7.96           H  
ATOM    769  N   THR A  53      -9.747  -9.297   3.904  1.00  8.01           N  
ATOM    770  CA  THR A  53      -8.960  -8.971   2.711  1.00  8.01           C  
ATOM    771  C   THR A  53      -8.188  -7.682   2.947  1.00  8.01           C  
ATOM    772  O   THR A  53      -8.823  -6.664   3.209  1.00  8.01           O  
ATOM    773  CB  THR A  53      -9.885  -8.729   1.497  1.00  8.01           C  
ATOM    774  OG1 THR A  53     -10.700  -9.887   1.258  1.00  8.01           O  
ATOM    775  CG2 THR A  53      -9.064  -8.406   0.247  1.00  8.01           C  
ATOM    776  H   THR A  53     -10.743  -9.436   3.797  1.00  8.01           H  
ATOM    777  HA  THR A  53      -8.314  -9.808   2.478  1.00  8.01           H  
ATOM    778  HB  THR A  53     -10.538  -7.882   1.711  1.00  8.01           H  
ATOM    779  HG1 THR A  53     -11.298  -9.700   0.523  1.00  8.01           H  
ATOM    780 1HG2 THR A  53      -9.737  -8.228  -0.591  1.00  8.01           H  
ATOM    781 2HG2 THR A  53      -8.463  -7.512   0.422  1.00  8.01           H  
ATOM    782 3HG2 THR A  53      -8.413  -9.227   0.006  1.00  8.01           H  
ATOM    783  N   PRO A  54      -6.851  -7.667   2.859  1.00  7.99           N  
ATOM    784  CA  PRO A  54      -6.027  -6.506   3.083  1.00  7.99           C  
ATOM    785  C   PRO A  54      -6.350  -5.330   2.191  1.00  7.99           C  
ATOM    786  O   PRO A  54      -6.564  -5.493   0.986  1.00  7.99           O  
ATOM    787  CB  PRO A  54      -4.638  -7.032   2.746  1.00  7.99           C  
ATOM    788  CG  PRO A  54      -4.703  -8.508   2.985  1.00  7.99           C  
ATOM    789  CD  PRO A  54      -6.089  -8.900   2.590  1.00  7.99           C  
ATOM    790  HA  PRO A  54      -6.104  -6.210   4.134  1.00  7.99           H  
ATOM    791 1HB  PRO A  54      -4.413  -6.795   1.712  1.00  7.99           H  
ATOM    792 2HB  PRO A  54      -3.890  -6.525   3.373  1.00  7.99           H  
ATOM    793 1HG  PRO A  54      -3.941  -9.017   2.375  1.00  7.99           H  
ATOM    794 2HG  PRO A  54      -4.476  -8.748   4.024  1.00  7.99           H  
ATOM    795 1HD  PRO A  54      -6.147  -9.189   1.536  1.00  7.99           H  
ATOM    796 2HD  PRO A  54      -6.375  -9.698   3.270  1.00  7.99           H  
ATOM    797  N   VAL A  55      -6.307  -4.164   2.800  1.00  7.92           N  
ATOM    798  CA  VAL A  55      -6.485  -2.859   2.181  1.00  7.92           C  
ATOM    799  C   VAL A  55      -5.263  -2.041   2.475  1.00  7.92           C  
ATOM    800  O   VAL A  55      -4.752  -2.076   3.594  1.00  7.92           O  
ATOM    801  CB  VAL A  55      -7.776  -2.184   2.660  1.00  7.92           C  
ATOM    802  CG1 VAL A  55      -7.862  -0.759   2.167  1.00  7.92           C  
ATOM    803  CG2 VAL A  55      -8.947  -2.942   2.057  1.00  7.92           C  
ATOM    804  H   VAL A  55      -6.143  -4.177   3.796  1.00  7.92           H  
ATOM    805  HA  VAL A  55      -6.555  -2.986   1.104  1.00  7.92           H  
ATOM    806  HB  VAL A  55      -7.820  -2.199   3.750  1.00  7.92           H  
ATOM    807 1HG1 VAL A  55      -8.797  -0.315   2.501  1.00  7.92           H  
ATOM    808 2HG1 VAL A  55      -7.027  -0.181   2.565  1.00  7.92           H  
ATOM    809 3HG1 VAL A  55      -7.828  -0.751   1.085  1.00  7.92           H  
ATOM    810 1HG2 VAL A  55      -9.880  -2.489   2.381  1.00  7.92           H  
ATOM    811 2HG2 VAL A  55      -8.876  -2.895   0.974  1.00  7.92           H  
ATOM    812 3HG2 VAL A  55      -8.928  -3.977   2.357  1.00  7.92           H  
ATOM    813  N   TYR A  56      -4.745  -1.364   1.466  1.00  7.83           N  
ATOM    814  CA  TYR A  56      -3.509  -0.641   1.658  1.00  7.83           C  
ATOM    815  C   TYR A  56      -3.574   0.822   1.268  1.00  7.83           C  
ATOM    816  O   TYR A  56      -4.364   1.229   0.413  1.00  7.83           O  
ATOM    817  CB  TYR A  56      -2.394  -1.298   0.853  1.00  7.83           C  
ATOM    818  CG  TYR A  56      -2.160  -2.755   1.166  1.00  7.83           C  
ATOM    819  CD1 TYR A  56      -2.724  -3.743   0.369  1.00  7.83           C  
ATOM    820  CD2 TYR A  56      -1.417  -3.105   2.257  1.00  7.83           C  
ATOM    821  CE1 TYR A  56      -2.486  -5.064   0.661  1.00  7.83           C  
ATOM    822  CE2 TYR A  56      -1.204  -4.423   2.559  1.00  7.83           C  
ATOM    823  CZ  TYR A  56      -1.715  -5.397   1.766  1.00  7.83           C  
ATOM    824  OH  TYR A  56      -1.459  -6.718   2.064  1.00  7.83           O  
ATOM    825  H   TYR A  56      -5.227  -1.356   0.568  1.00  7.83           H  
ATOM    826  HA  TYR A  56      -3.243  -0.685   2.715  1.00  7.83           H  
ATOM    827 1HB  TYR A  56      -2.615  -1.208  -0.214  1.00  7.83           H  
ATOM    828 2HB  TYR A  56      -1.471  -0.767   1.043  1.00  7.83           H  
ATOM    829  HD1 TYR A  56      -3.331  -3.473  -0.500  1.00  7.83           H  
ATOM    830  HD2 TYR A  56      -0.999  -2.330   2.883  1.00  7.83           H  
ATOM    831  HE1 TYR A  56      -2.897  -5.839   0.034  1.00  7.83           H  
ATOM    832  HE2 TYR A  56      -0.611  -4.691   3.433  1.00  7.83           H  
ATOM    833  HH  TYR A  56      -1.946  -7.284   1.459  1.00  7.83           H  
ATOM    834  N   ILE A  57      -2.687   1.604   1.872  1.00  7.75           N  
ATOM    835  CA  ILE A  57      -2.517   3.010   1.522  1.00  7.75           C  
ATOM    836  C   ILE A  57      -1.183   3.246   0.810  1.00  7.75           C  
ATOM    837  O   ILE A  57      -0.153   2.695   1.228  1.00  7.75           O  
ATOM    838  CB  ILE A  57      -2.631   3.918   2.755  1.00  7.75           C  
ATOM    839  CG1 ILE A  57      -4.044   3.798   3.354  1.00  7.75           C  
ATOM    840  CG2 ILE A  57      -2.333   5.342   2.367  1.00  7.75           C  
ATOM    841  CD1 ILE A  57      -4.207   4.494   4.682  1.00  7.75           C  
ATOM    842  H   ILE A  57      -2.102   1.206   2.592  1.00  7.75           H  
ATOM    843  HA  ILE A  57      -3.312   3.293   0.838  1.00  7.75           H  
ATOM    844  HB  ILE A  57      -1.924   3.597   3.517  1.00  7.75           H  
ATOM    845 1HG1 ILE A  57      -4.757   4.222   2.651  1.00  7.75           H  
ATOM    846 2HG1 ILE A  57      -4.280   2.747   3.493  1.00  7.75           H  
ATOM    847 1HG2 ILE A  57      -2.418   5.986   3.238  1.00  7.75           H  
ATOM    848 2HG2 ILE A  57      -1.325   5.420   1.965  1.00  7.75           H  
ATOM    849 3HG2 ILE A  57      -3.054   5.647   1.607  1.00  7.75           H  
ATOM    850 1HD1 ILE A  57      -5.229   4.361   5.040  1.00  7.75           H  
ATOM    851 2HD1 ILE A  57      -3.518   4.081   5.405  1.00  7.75           H  
ATOM    852 3HD1 ILE A  57      -4.002   5.556   4.563  1.00  7.75           H  
ATOM    853  N   THR A  58      -1.246   3.975  -0.314  1.00  7.67           N  
ATOM    854  CA  THR A  58      -0.102   4.344  -1.158  1.00  7.67           C  
ATOM    855  C   THR A  58      -0.028   5.865  -1.337  1.00  7.67           C  
ATOM    856  O   THR A  58      -1.052   6.508  -1.538  1.00  7.67           O  
ATOM    857  CB  THR A  58      -0.162   3.658  -2.541  1.00  7.67           C  
ATOM    858  OG1 THR A  58      -0.140   2.223  -2.382  1.00  7.67           O  
ATOM    859  CG2 THR A  58       1.030   4.082  -3.397  1.00  7.67           C  
ATOM    860  H   THR A  58      -2.167   4.336  -0.573  1.00  7.67           H  
ATOM    861  HA  THR A  58       0.797   4.022  -0.666  1.00  7.67           H  
ATOM    862  HB  THR A  58      -1.089   3.943  -3.045  1.00  7.67           H  
ATOM    863  HG1 THR A  58      -0.298   1.820  -3.250  1.00  7.67           H  
ATOM    864 1HG2 THR A  58       0.971   3.587  -4.364  1.00  7.67           H  
ATOM    865 2HG2 THR A  58       1.010   5.152  -3.550  1.00  7.67           H  
ATOM    866 3HG2 THR A  58       1.956   3.794  -2.899  1.00  7.67           H  
ATOM    867  N   VAL A  59       1.174   6.459  -1.232  1.00  7.60           N  
ATOM    868  CA  VAL A  59       1.292   7.919  -1.365  1.00  7.60           C  
ATOM    869  C   VAL A  59       2.193   8.407  -2.517  1.00  7.60           C  
ATOM    870  O   VAL A  59       2.377   9.621  -2.694  1.00  7.60           O  
ATOM    871  CB  VAL A  59       1.827   8.507  -0.068  1.00  7.60           C  
ATOM    872  CG1 VAL A  59       0.878   8.171   1.083  1.00  7.60           C  
ATOM    873  CG2 VAL A  59       3.217   8.035   0.156  1.00  7.60           C  
ATOM    874  H   VAL A  59       1.995   5.905  -1.051  1.00  7.60           H  
ATOM    875  HA  VAL A  59       0.300   8.317  -1.529  1.00  7.60           H  
ATOM    876  HB  VAL A  59       1.830   9.553  -0.160  1.00  7.60           H  
ATOM    877 1HG1 VAL A  59       1.243   8.627   2.000  1.00  7.60           H  
ATOM    878 2HG1 VAL A  59      -0.105   8.560   0.858  1.00  7.60           H  
ATOM    879 3HG1 VAL A  59       0.820   7.096   1.216  1.00  7.60           H  
ATOM    880 1HG2 VAL A  59       3.615   8.469   1.073  1.00  7.60           H  
ATOM    881 2HG2 VAL A  59       3.207   6.989   0.227  1.00  7.60           H  
ATOM    882 3HG2 VAL A  59       3.845   8.333  -0.687  1.00  7.60           H  
ATOM    883  N   THR A  60       2.736   7.446  -3.292  1.00  7.54           N  
ATOM    884  CA  THR A  60       3.698   7.650  -4.399  1.00  7.54           C  
ATOM    885  C   THR A  60       4.784   8.693  -4.062  1.00  7.54           C  
ATOM    886  O   THR A  60       5.020   8.993  -2.893  1.00  7.54           O  
ATOM    887  CB  THR A  60       2.969   7.990  -5.749  1.00  7.54           C  
ATOM    888  OG1 THR A  60       3.932   8.008  -6.822  1.00  7.54           O  
ATOM    889  CG2 THR A  60       2.247   9.342  -5.726  1.00  7.54           C  
ATOM    890  H   THR A  60       2.470   6.499  -3.081  1.00  7.54           H  
ATOM    891  HA  THR A  60       4.213   6.705  -4.564  1.00  7.54           H  
ATOM    892  HB  THR A  60       2.238   7.207  -5.954  1.00  7.54           H  
ATOM    893  HG1 THR A  60       4.399   8.853  -6.827  1.00  7.54           H  
ATOM    894 1HG2 THR A  60       1.771   9.511  -6.690  1.00  7.54           H  
ATOM    895 2HG2 THR A  60       1.488   9.340  -4.965  1.00  7.54           H  
ATOM    896 3HG2 THR A  60       2.958  10.147  -5.531  1.00  7.54           H  
ATOM    897  N   ALA A  61       5.541   9.136  -5.072  1.00  7.49           N  
ATOM    898  CA  ALA A  61       6.560  10.159  -4.840  1.00  7.49           C  
ATOM    899  C   ALA A  61       6.872  10.982  -6.089  1.00  7.49           C  
ATOM    900  O   ALA A  61       6.792  10.491  -7.214  1.00  7.49           O  
ATOM    901  CB  ALA A  61       7.850   9.539  -4.322  1.00  7.49           C  
ATOM    902  H   ALA A  61       5.325   8.799  -5.992  1.00  7.49           H  
ATOM    903  HA  ALA A  61       6.164  10.831  -4.094  1.00  7.49           H  
ATOM    904 1HB  ALA A  61       8.569  10.332  -4.120  1.00  7.49           H  
ATOM    905 2HB  ALA A  61       7.651   8.988  -3.402  1.00  7.49           H  
ATOM    906 3HB  ALA A  61       8.258   8.861  -5.070  1.00  7.49           H  
ATOM    907  N   ASN A  62       7.250  12.233  -5.842  1.00  7.46           N  
ATOM    908  CA  ASN A  62       7.631  13.257  -6.803  1.00  7.46           C  
ATOM    909  C   ASN A  62       8.825  14.042  -6.258  1.00  7.46           C  
ATOM    910  O   ASN A  62       8.639  14.928  -5.423  1.00  7.46           O  
ATOM    911  CB  ASN A  62       6.477  14.224  -7.004  1.00  7.46           C  
ATOM    912  CG  ASN A  62       5.239  13.561  -7.513  1.00  7.46           C  
ATOM    913  OD1 ASN A  62       5.152  13.210  -8.696  1.00  7.46           O  
ATOM    914  ND2 ASN A  62       4.256  13.383  -6.652  1.00  7.46           N  
ATOM    915  H   ASN A  62       7.274  12.509  -4.882  1.00  7.46           H  
ATOM    916  HA  ASN A  62       7.924  12.789  -7.743  1.00  7.46           H  
ATOM    917 1HB  ASN A  62       6.245  14.714  -6.056  1.00  7.46           H  
ATOM    918 2HB  ASN A  62       6.776  15.001  -7.708  1.00  7.46           H  
ATOM    919 1HD2 ASN A  62       3.414  12.949  -6.962  1.00  7.46           H  
ATOM    920 2HD2 ASN A  62       4.318  13.701  -5.678  1.00  7.46           H  
ATOM    921  N   VAL A  63      10.038  13.704  -6.668  1.00  7.45           N  
ATOM    922  CA  VAL A  63      11.226  14.354  -6.102  1.00  7.45           C  
ATOM    923  C   VAL A  63      12.147  14.914  -7.186  1.00  7.45           C  
ATOM    924  O   VAL A  63      11.928  14.662  -8.372  1.00  7.45           O  
ATOM    925  CB  VAL A  63      11.994  13.385  -5.212  1.00  7.45           C  
ATOM    926  CG1 VAL A  63      11.091  12.899  -4.040  1.00  7.45           C  
ATOM    927  CG2 VAL A  63      12.496  12.240  -6.060  1.00  7.45           C  
ATOM    928  H   VAL A  63      10.146  12.982  -7.366  1.00  7.45           H  
ATOM    929  HA  VAL A  63      10.898  15.187  -5.478  1.00  7.45           H  
ATOM    930  HB  VAL A  63      12.832  13.913  -4.774  1.00  7.45           H  
ATOM    931 1HG1 VAL A  63      11.662  12.236  -3.393  1.00  7.45           H  
ATOM    932 2HG1 VAL A  63      10.757  13.764  -3.458  1.00  7.45           H  
ATOM    933 3HG1 VAL A  63      10.228  12.370  -4.424  1.00  7.45           H  
ATOM    934 1HG2 VAL A  63      13.068  11.560  -5.450  1.00  7.45           H  
ATOM    935 2HG2 VAL A  63      11.653  11.712  -6.504  1.00  7.45           H  
ATOM    936 3HG2 VAL A  63      13.135  12.636  -6.852  1.00  7.45           H  
ATOM    937  N   SER A  64      13.163  15.691  -6.782  1.00  7.43           N  
ATOM    938  CA  SER A  64      14.079  16.296  -7.752  1.00  7.43           C  
ATOM    939  C   SER A  64      15.579  16.207  -7.375  1.00  7.43           C  
ATOM    940  O   SER A  64      16.249  15.235  -7.720  1.00  7.43           O  
ATOM    941  CB  SER A  64      13.684  17.753  -7.983  1.00  7.43           C  
ATOM    942  OG  SER A  64      13.787  18.498  -6.805  1.00  7.43           O  
ATOM    943  H   SER A  64      13.298  15.861  -5.795  1.00  7.43           H  
ATOM    944  HA  SER A  64      13.952  15.768  -8.698  1.00  7.43           H  
ATOM    945 1HB  SER A  64      14.327  18.186  -8.750  1.00  7.43           H  
ATOM    946 2HB  SER A  64      12.660  17.793  -8.355  1.00  7.43           H  
ATOM    947  HG  SER A  64      13.419  19.367  -7.011  1.00  7.43           H  
ATOM    948  N   ASP A  65      16.118  17.249  -6.724  1.00  7.35           N  
ATOM    949  CA  ASP A  65      17.564  17.342  -6.458  1.00  7.35           C  
ATOM    950  C   ASP A  65      18.143  16.157  -5.713  1.00  7.35           C  
ATOM    951  O   ASP A  65      17.706  15.828  -4.612  1.00  7.35           O  
ATOM    952  CB  ASP A  65      17.913  18.585  -5.650  1.00  7.35           C  
ATOM    953  CG  ASP A  65      19.441  18.725  -5.475  1.00  7.35           C  
ATOM    954  OD1 ASP A  65      20.058  19.301  -6.334  1.00  7.35           O  
ATOM    955  OD2 ASP A  65      19.988  18.201  -4.492  1.00  7.35           O  
ATOM    956  H   ASP A  65      15.492  17.991  -6.446  1.00  7.35           H  
ATOM    957  HA  ASP A  65      18.072  17.409  -7.421  1.00  7.35           H  
ATOM    958 1HB  ASP A  65      17.529  19.472  -6.156  1.00  7.35           H  
ATOM    959 2HB  ASP A  65      17.442  18.533  -4.670  1.00  7.35           H  
ATOM    960  N   GLN A  66      19.216  15.606  -6.274  1.00  7.16           N  
ATOM    961  CA  GLN A  66      19.880  14.419  -5.754  1.00  7.16           C  
ATOM    962  C   GLN A  66      20.588  14.556  -4.402  1.00  7.16           C  
ATOM    963  O   GLN A  66      20.700  13.567  -3.670  1.00  7.16           O  
ATOM    964  CB  GLN A  66      20.888  13.920  -6.783  1.00  7.16           C  
ATOM    965  CG  GLN A  66      20.250  13.428  -8.076  1.00  7.16           C  
ATOM    966  CD  GLN A  66      19.290  12.260  -7.869  1.00  7.16           C  
ATOM    967  OE1 GLN A  66      19.590  11.302  -7.148  1.00  7.16           O  
ATOM    968  NE2 GLN A  66      18.132  12.334  -8.521  1.00  7.16           N  
ATOM    969  H   GLN A  66      19.541  15.994  -7.148  1.00  7.16           H  
ATOM    970  HA  GLN A  66      19.119  13.651  -5.654  1.00  7.16           H  
ATOM    971 1HB  GLN A  66      21.582  14.726  -7.027  1.00  7.16           H  
ATOM    972 2HB  GLN A  66      21.471  13.105  -6.356  1.00  7.16           H  
ATOM    973 1HG  GLN A  66      19.685  14.251  -8.518  1.00  7.16           H  
ATOM    974 2HG  GLN A  66      21.037  13.107  -8.758  1.00  7.16           H  
ATOM    975 1HE2 GLN A  66      17.461  11.596  -8.445  1.00  7.16           H  
ATOM    976 2HE2 GLN A  66      17.933  13.128  -9.102  1.00  7.16           H  
ATOM    977  N   ASN A  67      21.106  15.735  -4.057  1.00  6.85           N  
ATOM    978  CA  ASN A  67      21.841  15.839  -2.799  1.00  6.85           C  
ATOM    979  C   ASN A  67      20.861  15.926  -1.650  1.00  6.85           C  
ATOM    980  O   ASN A  67      21.037  15.301  -0.588  1.00  6.85           O  
ATOM    981  CB  ASN A  67      22.767  17.036  -2.813  1.00  6.85           C  
ATOM    982  CG  ASN A  67      23.957  16.842  -3.724  1.00  6.85           C  
ATOM    983  OD1 ASN A  67      24.384  15.713  -4.006  1.00  6.85           O  
ATOM    984  ND2 ASN A  67      24.504  17.932  -4.193  1.00  6.85           N  
ATOM    985  H   ASN A  67      20.944  16.581  -4.612  1.00  6.85           H  
ATOM    986  HA  ASN A  67      22.434  14.935  -2.660  1.00  6.85           H  
ATOM    987 1HB  ASN A  67      22.208  17.918  -3.145  1.00  6.85           H  
ATOM    988 2HB  ASN A  67      23.119  17.236  -1.803  1.00  6.85           H  
ATOM    989 1HD2 ASN A  67      25.295  17.874  -4.802  1.00  6.85           H  
ATOM    990 2HD2 ASN A  67      24.126  18.825  -3.945  1.00  6.85           H  
ATOM    991  N   TYR A  68      19.781  16.671  -1.879  1.00  6.40           N  
ATOM    992  CA  TYR A  68      18.795  16.799  -0.827  1.00  6.40           C  
ATOM    993  C   TYR A  68      18.006  15.512  -0.747  1.00  6.40           C  
ATOM    994  O   TYR A  68      17.652  15.069   0.349  1.00  6.40           O  
ATOM    995  CB  TYR A  68      17.897  18.005  -1.063  1.00  6.40           C  
ATOM    996  CG  TYR A  68      18.617  19.317  -0.827  1.00  6.40           C  
ATOM    997  CD1 TYR A  68      18.974  20.118  -1.896  1.00  6.40           C  
ATOM    998  CD2 TYR A  68      18.928  19.711   0.468  1.00  6.40           C  
ATOM    999  CE1 TYR A  68      19.637  21.309  -1.680  1.00  6.40           C  
ATOM   1000  CE2 TYR A  68      19.592  20.904   0.687  1.00  6.40           C  
ATOM   1001  CZ  TYR A  68      19.946  21.702  -0.383  1.00  6.40           C  
ATOM   1002  OH  TYR A  68      20.609  22.890  -0.167  1.00  6.40           O  
ATOM   1003  H   TYR A  68      19.683  17.166  -2.780  1.00  6.40           H  
ATOM   1004  HA  TYR A  68      19.308  16.935   0.124  1.00  6.40           H  
ATOM   1005 1HB  TYR A  68      17.537  17.990  -2.097  1.00  6.40           H  
ATOM   1006 2HB  TYR A  68      17.030  17.957  -0.406  1.00  6.40           H  
ATOM   1007  HD1 TYR A  68      18.734  19.807  -2.909  1.00  6.40           H  
ATOM   1008  HD2 TYR A  68      18.649  19.079   1.312  1.00  6.40           H  
ATOM   1009  HE1 TYR A  68      19.918  21.934  -2.528  1.00  6.40           H  
ATOM   1010  HE2 TYR A  68      19.836  21.215   1.704  1.00  6.40           H  
ATOM   1011  HH  TYR A  68      20.782  23.316  -1.010  1.00  6.40           H  
ATOM   1012  N   LEU A  69      17.788  14.873  -1.900  1.00  5.88           N  
ATOM   1013  CA  LEU A  69      17.072  13.621  -1.968  1.00  5.88           C  
ATOM   1014  C   LEU A  69      17.825  12.547  -1.207  1.00  5.88           C  
ATOM   1015  O   LEU A  69      17.284  11.978  -0.272  1.00  5.88           O  
ATOM   1016  CB  LEU A  69      16.875  13.231  -3.433  1.00  5.88           C  
ATOM   1017  CG  LEU A  69      16.210  11.932  -3.736  1.00  5.88           C  
ATOM   1018  CD1 LEU A  69      14.843  11.941  -3.144  1.00  5.88           C  
ATOM   1019  CD2 LEU A  69      16.155  11.769  -5.253  1.00  5.88           C  
ATOM   1020  H   LEU A  69      18.087  15.285  -2.784  1.00  5.88           H  
ATOM   1021  HA  LEU A  69      16.092  13.753  -1.512  1.00  5.88           H  
ATOM   1022 1HB  LEU A  69      16.279  13.999  -3.914  1.00  5.88           H  
ATOM   1023 2HB  LEU A  69      17.839  13.205  -3.897  1.00  5.88           H  
ATOM   1024  HG  LEU A  69      16.771  11.107  -3.291  1.00  5.88           H  
ATOM   1025 1HD1 LEU A  69      14.341  10.995  -3.350  1.00  5.88           H  
ATOM   1026 2HD1 LEU A  69      14.937  12.073  -2.077  1.00  5.88           H  
ATOM   1027 3HD1 LEU A  69      14.284  12.751  -3.551  1.00  5.88           H  
ATOM   1028 1HD2 LEU A  69      15.666  10.827  -5.498  1.00  5.88           H  
ATOM   1029 2HD2 LEU A  69      15.596  12.600  -5.692  1.00  5.88           H  
ATOM   1030 3HD2 LEU A  69      17.170  11.767  -5.647  1.00  5.88           H  
ATOM   1031  N   HIS A  70      19.118  12.363  -1.484  1.00  5.36           N  
ATOM   1032  CA  HIS A  70      19.863  11.330  -0.775  1.00  5.36           C  
ATOM   1033  C   HIS A  70      19.781  11.523   0.737  1.00  5.36           C  
ATOM   1034  O   HIS A  70      19.475  10.582   1.482  1.00  5.36           O  
ATOM   1035  CB  HIS A  70      21.327  11.323  -1.212  1.00  5.36           C  
ATOM   1036  CG  HIS A  70      22.174  10.293  -0.511  1.00  5.36           C  
ATOM   1037  ND1 HIS A  70      22.114   8.943  -0.811  1.00  5.36           N  
ATOM   1038  CD2 HIS A  70      23.099  10.419   0.470  1.00  5.36           C  
ATOM   1039  CE1 HIS A  70      22.968   8.287  -0.042  1.00  5.36           C  
ATOM   1040  NE2 HIS A  70      23.580   9.158   0.739  1.00  5.36           N  
ATOM   1041  H   HIS A  70      19.576  12.879  -2.235  1.00  5.36           H  
ATOM   1042  HA  HIS A  70      19.434  10.356  -1.011  1.00  5.36           H  
ATOM   1043 1HB  HIS A  70      21.379  11.138  -2.286  1.00  5.36           H  
ATOM   1044 2HB  HIS A  70      21.761  12.311  -1.035  1.00  5.36           H  
ATOM   1045  HD2 HIS A  70      23.405  11.348   0.953  1.00  5.36           H  
ATOM   1046  HE1 HIS A  70      23.139   7.210  -0.052  1.00  5.36           H  
ATOM   1047  HE2 HIS A  70      24.285   8.939   1.428  1.00  5.36           H  
ATOM   1048  N   SER A  71      20.032  12.742   1.223  1.00  4.90           N  
ATOM   1049  CA  SER A  71      19.956  12.925   2.666  1.00  4.90           C  
ATOM   1050  C   SER A  71      18.538  12.617   3.166  1.00  4.90           C  
ATOM   1051  O   SER A  71      18.354  11.939   4.187  1.00  4.90           O  
ATOM   1052  CB  SER A  71      20.318  14.351   3.021  1.00  4.90           C  
ATOM   1053  OG  SER A  71      21.657  14.630   2.703  1.00  4.90           O  
ATOM   1054  H   SER A  71      20.277  13.524   0.609  1.00  4.90           H  
ATOM   1055  HA  SER A  71      20.656  12.239   3.143  1.00  4.90           H  
ATOM   1056 1HB  SER A  71      19.663  15.036   2.476  1.00  4.90           H  
ATOM   1057 2HB  SER A  71      20.150  14.511   4.083  1.00  4.90           H  
ATOM   1058  HG  SER A  71      21.683  14.722   1.735  1.00  4.90           H  
ATOM   1059  N   SER A  72      17.540  13.080   2.410  1.00  4.51           N  
ATOM   1060  CA  SER A  72      16.135  12.919   2.738  1.00  4.51           C  
ATOM   1061  C   SER A  72      15.679  11.465   2.660  1.00  4.51           C  
ATOM   1062  O   SER A  72      14.711  11.078   3.324  1.00  4.51           O  
ATOM   1063  CB  SER A  72      15.312  13.763   1.799  1.00  4.51           C  
ATOM   1064  OG  SER A  72      15.585  15.132   1.977  1.00  4.51           O  
ATOM   1065  H   SER A  72      17.751  13.613   1.567  1.00  4.51           H  
ATOM   1066  HA  SER A  72      15.978  13.273   3.754  1.00  4.51           H  
ATOM   1067 1HB  SER A  72      15.517  13.477   0.778  1.00  4.51           H  
ATOM   1068 2HB  SER A  72      14.272  13.573   1.976  1.00  4.51           H  
ATOM   1069  HG  SER A  72      16.487  15.262   1.613  1.00  4.51           H  
ATOM   1070  N   ASP A  73      16.354  10.659   1.842  1.00  4.20           N  
ATOM   1071  CA  ASP A  73      15.992   9.264   1.695  1.00  4.20           C  
ATOM   1072  C   ASP A  73      16.471   8.501   2.903  1.00  4.20           C  
ATOM   1073  O   ASP A  73      15.764   7.655   3.444  1.00  4.20           O  
ATOM   1074  CB  ASP A  73      16.594   8.672   0.432  1.00  4.20           C  
ATOM   1075  CG  ASP A  73      16.028   9.330  -0.804  1.00  4.20           C  
ATOM   1076  OD1 ASP A  73      15.071  10.088  -0.671  1.00  4.20           O  
ATOM   1077  OD2 ASP A  73      16.544   9.077  -1.875  1.00  4.20           O  
ATOM   1078  H   ASP A  73      17.117  11.040   1.286  1.00  4.20           H  
ATOM   1079  HA  ASP A  73      14.912   9.177   1.644  1.00  4.20           H  
ATOM   1080 1HB  ASP A  73      17.678   8.810   0.443  1.00  4.20           H  
ATOM   1081 2HB  ASP A  73      16.388   7.603   0.393  1.00  4.20           H  
ATOM   1082  N   LEU A  74      17.662   8.824   3.381  1.00  3.97           N  
ATOM   1083  CA  LEU A  74      18.152   8.117   4.549  1.00  3.97           C  
ATOM   1084  C   LEU A  74      17.245   8.434   5.741  1.00  3.97           C  
ATOM   1085  O   LEU A  74      16.860   7.548   6.523  1.00  3.97           O  
ATOM   1086  CB  LEU A  74      19.584   8.550   4.822  1.00  3.97           C  
ATOM   1087  CG  LEU A  74      20.591   8.113   3.749  1.00  3.97           C  
ATOM   1088  CD1 LEU A  74      21.933   8.747   4.037  1.00  3.97           C  
ATOM   1089  CD2 LEU A  74      20.676   6.597   3.726  1.00  3.97           C  
ATOM   1090  H   LEU A  74      18.233   9.532   2.908  1.00  3.97           H  
ATOM   1091  HA  LEU A  74      18.122   7.047   4.354  1.00  3.97           H  
ATOM   1092 1HB  LEU A  74      19.611   9.641   4.880  1.00  3.97           H  
ATOM   1093 2HB  LEU A  74      19.901   8.143   5.779  1.00  3.97           H  
ATOM   1094  HG  LEU A  74      20.258   8.468   2.769  1.00  3.97           H  
ATOM   1095 1HD1 LEU A  74      22.644   8.450   3.276  1.00  3.97           H  
ATOM   1096 2HD1 LEU A  74      21.825   9.834   4.030  1.00  3.97           H  
ATOM   1097 3HD1 LEU A  74      22.289   8.421   5.012  1.00  3.97           H  
ATOM   1098 1HD2 LEU A  74      21.385   6.289   2.956  1.00  3.97           H  
ATOM   1099 2HD2 LEU A  74      21.011   6.234   4.697  1.00  3.97           H  
ATOM   1100 3HD2 LEU A  74      19.692   6.183   3.502  1.00  3.97           H  
ATOM   1101  N   LEU A  75      16.836   9.704   5.830  1.00  3.79           N  
ATOM   1102  CA  LEU A  75      15.946  10.130   6.894  1.00  3.79           C  
ATOM   1103  C   LEU A  75      14.581   9.460   6.769  1.00  3.79           C  
ATOM   1104  O   LEU A  75      13.983   9.059   7.780  1.00  3.79           O  
ATOM   1105  CB  LEU A  75      15.797  11.652   6.858  1.00  3.79           C  
ATOM   1106  CG  LEU A  75      17.061  12.439   7.237  1.00  3.79           C  
ATOM   1107  CD1 LEU A  75      16.833  13.920   6.979  1.00  3.79           C  
ATOM   1108  CD2 LEU A  75      17.394  12.180   8.695  1.00  3.79           C  
ATOM   1109  H   LEU A  75      17.190  10.396   5.165  1.00  3.79           H  
ATOM   1110  HA  LEU A  75      16.385   9.843   7.847  1.00  3.79           H  
ATOM   1111 1HB  LEU A  75      15.509  11.947   5.849  1.00  3.79           H  
ATOM   1112 2HB  LEU A  75      15.000  11.943   7.540  1.00  3.79           H  
ATOM   1113  HG  LEU A  75      17.892  12.111   6.618  1.00  3.79           H  
ATOM   1114 1HD1 LEU A  75      17.733  14.476   7.236  1.00  3.79           H  
ATOM   1115 2HD1 LEU A  75      16.605  14.070   5.926  1.00  3.79           H  
ATOM   1116 3HD1 LEU A  75      16.000  14.271   7.585  1.00  3.79           H  
ATOM   1117 1HD2 LEU A  75      18.295  12.731   8.964  1.00  3.79           H  
ATOM   1118 2HD2 LEU A  75      16.566  12.509   9.323  1.00  3.79           H  
ATOM   1119 3HD2 LEU A  75      17.562  11.113   8.844  1.00  3.79           H  
ATOM   1120  N   MET A  76      14.086   9.300   5.535  1.00  3.64           N  
ATOM   1121  CA  MET A  76      12.785   8.682   5.367  1.00  3.64           C  
ATOM   1122  C   MET A  76      12.788   7.205   5.634  1.00  3.64           C  
ATOM   1123  O   MET A  76      11.810   6.684   6.158  1.00  3.64           O  
ATOM   1124  CB  MET A  76      12.211   8.897   4.006  1.00  3.64           C  
ATOM   1125  CG  MET A  76      10.772   8.423   3.945  1.00  3.64           C  
ATOM   1126  SD  MET A  76       9.670   9.359   4.993  1.00  3.64           S  
ATOM   1127  CE  MET A  76       8.478   8.064   5.378  1.00  3.64           C  
ATOM   1128  H   MET A  76      14.582   9.651   4.716  1.00  3.64           H  
ATOM   1129  HA  MET A  76      12.110   9.146   6.076  1.00  3.64           H  
ATOM   1130 1HB  MET A  76      12.260   9.917   3.791  1.00  3.64           H  
ATOM   1131 2HB  MET A  76      12.805   8.355   3.255  1.00  3.64           H  
ATOM   1132 1HG  MET A  76      10.403   8.469   2.932  1.00  3.64           H  
ATOM   1133 2HG  MET A  76      10.738   7.386   4.270  1.00  3.64           H  
ATOM   1134 1HE  MET A  76       7.698   8.463   6.023  1.00  3.64           H  
ATOM   1135 2HE  MET A  76       8.031   7.690   4.451  1.00  3.64           H  
ATOM   1136 3HE  MET A  76       8.982   7.252   5.887  1.00  3.64           H  
ATOM   1137  N   LEU A  77      13.867   6.513   5.305  1.00  3.52           N  
ATOM   1138  CA  LEU A  77      13.877   5.090   5.576  1.00  3.52           C  
ATOM   1139  C   LEU A  77      13.784   4.890   7.083  1.00  3.52           C  
ATOM   1140  O   LEU A  77      13.010   4.055   7.566  1.00  3.52           O  
ATOM   1141  CB  LEU A  77      15.150   4.464   5.001  1.00  3.52           C  
ATOM   1142  CG  LEU A  77      15.220   4.406   3.450  1.00  3.52           C  
ATOM   1143  CD1 LEU A  77      16.622   3.997   3.026  1.00  3.52           C  
ATOM   1144  CD2 LEU A  77      14.185   3.415   2.927  1.00  3.52           C  
ATOM   1145  H   LEU A  77      14.654   6.965   4.835  1.00  3.52           H  
ATOM   1146  HA  LEU A  77      13.010   4.637   5.100  1.00  3.52           H  
ATOM   1147 1HB  LEU A  77      16.003   5.056   5.343  1.00  3.52           H  
ATOM   1148 2HB  LEU A  77      15.250   3.454   5.388  1.00  3.52           H  
ATOM   1149  HG  LEU A  77      15.003   5.388   3.038  1.00  3.52           H  
ATOM   1150 1HD1 LEU A  77      16.676   3.966   1.939  1.00  3.52           H  
ATOM   1151 2HD1 LEU A  77      17.337   4.729   3.405  1.00  3.52           H  
ATOM   1152 3HD1 LEU A  77      16.854   3.015   3.432  1.00  3.52           H  
ATOM   1153 1HD2 LEU A  77      14.230   3.386   1.840  1.00  3.52           H  
ATOM   1154 2HD2 LEU A  77      14.388   2.424   3.329  1.00  3.52           H  
ATOM   1155 3HD2 LEU A  77      13.202   3.739   3.237  1.00  3.52           H  
ATOM   1156  N   SER A  78      14.509   5.724   7.841  1.00  3.44           N  
ATOM   1157  CA  SER A  78      14.463   5.632   9.293  1.00  3.44           C  
ATOM   1158  C   SER A  78      13.068   5.989   9.815  1.00  3.44           C  
ATOM   1159  O   SER A  78      12.526   5.315  10.701  1.00  3.44           O  
ATOM   1160  CB  SER A  78      15.492   6.565   9.897  1.00  3.44           C  
ATOM   1161  OG  SER A  78      16.796   6.163   9.564  1.00  3.44           O  
ATOM   1162  H   SER A  78      15.133   6.406   7.398  1.00  3.44           H  
ATOM   1163  HA  SER A  78      14.691   4.608   9.584  1.00  3.44           H  
ATOM   1164 1HB  SER A  78      15.320   7.580   9.536  1.00  3.44           H  
ATOM   1165 2HB  SER A  78      15.376   6.576  10.977  1.00  3.44           H  
ATOM   1166  HG  SER A  78      16.906   6.386   8.622  1.00  3.44           H  
ATOM   1167  N   SER A  79      12.473   7.039   9.238  1.00  3.41           N  
ATOM   1168  CA  SER A  79      11.152   7.493   9.637  1.00  3.41           C  
ATOM   1169  C   SER A  79      10.105   6.431   9.337  1.00  3.41           C  
ATOM   1170  O   SER A  79       9.185   6.223  10.121  1.00  3.41           O  
ATOM   1171  CB  SER A  79      10.798   8.774   8.919  1.00  3.41           C  
ATOM   1172  OG  SER A  79      11.672   9.815   9.277  1.00  3.41           O  
ATOM   1173  H   SER A  79      12.973   7.570   8.525  1.00  3.41           H  
ATOM   1174  HA  SER A  79      11.159   7.680  10.712  1.00  3.41           H  
ATOM   1175 1HB  SER A  79      10.831   8.607   7.854  1.00  3.41           H  
ATOM   1176 2HB  SER A  79       9.785   9.053   9.170  1.00  3.41           H  
ATOM   1177  HG  SER A  79      12.552   9.562   8.910  1.00  3.41           H  
ATOM   1178  N   CYS A  80      10.242   5.751   8.200  1.00  3.43           N  
ATOM   1179  CA  CYS A  80       9.281   4.749   7.784  1.00  3.43           C  
ATOM   1180  C   CYS A  80       9.309   3.594   8.776  1.00  3.43           C  
ATOM   1181  O   CYS A  80       8.257   3.077   9.159  1.00  3.43           O  
ATOM   1182  CB  CYS A  80       9.602   4.259   6.384  1.00  3.43           C  
ATOM   1183  SG  CYS A  80       8.265   3.383   5.576  1.00  3.43           S  
ATOM   1184  H   CYS A  80      11.018   5.964   7.583  1.00  3.43           H  
ATOM   1185  HA  CYS A  80       8.289   5.188   7.775  1.00  3.43           H  
ATOM   1186 1HB  CYS A  80       9.878   5.105   5.765  1.00  3.43           H  
ATOM   1187 2HB  CYS A  80      10.471   3.598   6.431  1.00  3.43           H  
ATOM   1188  N   LEU A  81      10.509   3.215   9.241  1.00  3.51           N  
ATOM   1189  CA  LEU A  81      10.615   2.157  10.243  1.00  3.51           C  
ATOM   1190  C   LEU A  81       9.917   2.603  11.535  1.00  3.51           C  
ATOM   1191  O   LEU A  81       9.187   1.825  12.165  1.00  3.51           O  
ATOM   1192  CB  LEU A  81      12.090   1.841  10.506  1.00  3.51           C  
ATOM   1193  CG  LEU A  81      12.835   1.147   9.352  1.00  3.51           C  
ATOM   1194  CD1 LEU A  81      14.324   1.104   9.654  1.00  3.51           C  
ATOM   1195  CD2 LEU A  81      12.288  -0.253   9.182  1.00  3.51           C  
ATOM   1196  H   LEU A  81      11.358   3.650   8.869  1.00  3.51           H  
ATOM   1197  HA  LEU A  81      10.126   1.266   9.871  1.00  3.51           H  
ATOM   1198 1HB  LEU A  81      12.611   2.771  10.719  1.00  3.51           H  
ATOM   1199 2HB  LEU A  81      12.159   1.202  11.383  1.00  3.51           H  
ATOM   1200  HG  LEU A  81      12.684   1.710   8.431  1.00  3.51           H  
ATOM   1201 1HD1 LEU A  81      14.849   0.618   8.832  1.00  3.51           H  
ATOM   1202 2HD1 LEU A  81      14.695   2.122   9.769  1.00  3.51           H  
ATOM   1203 3HD1 LEU A  81      14.492   0.549  10.573  1.00  3.51           H  
ATOM   1204 1HD2 LEU A  81      12.801  -0.750   8.359  1.00  3.51           H  
ATOM   1205 2HD2 LEU A  81      12.440  -0.818  10.101  1.00  3.51           H  
ATOM   1206 3HD2 LEU A  81      11.243  -0.195   8.970  1.00  3.51           H  
ATOM   1207  N   PHE A  82      10.095   3.878  11.907  1.00  3.65           N  
ATOM   1208  CA  PHE A  82       9.399   4.416  13.071  1.00  3.65           C  
ATOM   1209  C   PHE A  82       7.891   4.329  12.896  1.00  3.65           C  
ATOM   1210  O   PHE A  82       7.186   3.854  13.788  1.00  3.65           O  
ATOM   1211  CB  PHE A  82       9.761   5.873  13.350  1.00  3.65           C  
ATOM   1212  CG  PHE A  82       8.923   6.454  14.452  1.00  3.65           C  
ATOM   1213  CD1 PHE A  82       9.234   6.250  15.778  1.00  3.65           C  
ATOM   1214  CD2 PHE A  82       7.786   7.182  14.143  1.00  3.65           C  
ATOM   1215  CE1 PHE A  82       8.433   6.770  16.775  1.00  3.65           C  
ATOM   1216  CE2 PHE A  82       6.979   7.696  15.129  1.00  3.65           C  
ATOM   1217  CZ  PHE A  82       7.303   7.492  16.448  1.00  3.65           C  
ATOM   1218  H   PHE A  82      10.734   4.473  11.377  1.00  3.65           H  
ATOM   1219  HA  PHE A  82       9.677   3.825  13.943  1.00  3.65           H  
ATOM   1220 1HB  PHE A  82      10.810   5.943  13.628  1.00  3.65           H  
ATOM   1221 2HB  PHE A  82       9.615   6.473  12.468  1.00  3.65           H  
ATOM   1222  HD1 PHE A  82      10.120   5.678  16.028  1.00  3.65           H  
ATOM   1223  HD2 PHE A  82       7.533   7.337  13.098  1.00  3.65           H  
ATOM   1224  HE1 PHE A  82       8.691   6.605  17.822  1.00  3.65           H  
ATOM   1225  HE2 PHE A  82       6.080   8.261  14.864  1.00  3.65           H  
ATOM   1226  HZ  PHE A  82       6.664   7.898  17.230  1.00  3.65           H  
ATOM   1227  N   TYR A  83       7.391   4.799  11.747  1.00  3.83           N  
ATOM   1228  CA  TYR A  83       5.956   4.822  11.496  1.00  3.83           C  
ATOM   1229  C   TYR A  83       5.399   3.413  11.513  1.00  3.83           C  
ATOM   1230  O   TYR A  83       4.305   3.168  12.026  1.00  3.83           O  
ATOM   1231  CB  TYR A  83       5.653   5.490  10.151  1.00  3.83           C  
ATOM   1232  CG  TYR A  83       5.919   6.989  10.156  1.00  3.83           C  
ATOM   1233  CD1 TYR A  83       6.639   7.578   9.120  1.00  3.83           C  
ATOM   1234  CD2 TYR A  83       5.467   7.768  11.211  1.00  3.83           C  
ATOM   1235  CE1 TYR A  83       6.896   8.929   9.138  1.00  3.83           C  
ATOM   1236  CE2 TYR A  83       5.730   9.121  11.230  1.00  3.83           C  
ATOM   1237  CZ  TYR A  83       6.442   9.702  10.198  1.00  3.83           C  
ATOM   1238  OH  TYR A  83       6.704  11.053  10.217  1.00  3.83           O  
ATOM   1239  H   TYR A  83       8.029   5.170  11.050  1.00  3.83           H  
ATOM   1240  HA  TYR A  83       5.473   5.389  12.289  1.00  3.83           H  
ATOM   1241 1HB  TYR A  83       6.272   5.035   9.375  1.00  3.83           H  
ATOM   1242 2HB  TYR A  83       4.611   5.324   9.886  1.00  3.83           H  
ATOM   1243  HD1 TYR A  83       6.999   6.973   8.295  1.00  3.83           H  
ATOM   1244  HD2 TYR A  83       4.908   7.309  12.033  1.00  3.83           H  
ATOM   1245  HE1 TYR A  83       7.460   9.386   8.326  1.00  3.83           H  
ATOM   1246  HE2 TYR A  83       5.376   9.731  12.063  1.00  3.83           H  
ATOM   1247  HH  TYR A  83       7.245  11.283   9.458  1.00  3.83           H  
ATOM   1248  N   ALA A  84       6.142   2.469  10.956  1.00  4.05           N  
ATOM   1249  CA  ALA A  84       5.722   1.086  10.971  1.00  4.05           C  
ATOM   1250  C   ALA A  84       5.586   0.586  12.399  1.00  4.05           C  
ATOM   1251  O   ALA A  84       4.591  -0.063  12.752  1.00  4.05           O  
ATOM   1252  CB  ALA A  84       6.740   0.270  10.240  1.00  4.05           C  
ATOM   1253  H   ALA A  84       7.022   2.719  10.503  1.00  4.05           H  
ATOM   1254  HA  ALA A  84       4.751   1.005  10.486  1.00  4.05           H  
ATOM   1255 1HB  ALA A  84       6.466  -0.762  10.244  1.00  4.05           H  
ATOM   1256 2HB  ALA A  84       6.788   0.648   9.230  1.00  4.05           H  
ATOM   1257 3HB  ALA A  84       7.704   0.376  10.724  1.00  4.05           H  
ATOM   1258  N   SER A  85       6.546   0.965  13.248  1.00  4.32           N  
ATOM   1259  CA  SER A  85       6.492   0.554  14.632  1.00  4.32           C  
ATOM   1260  C   SER A  85       5.254   1.173  15.274  1.00  4.32           C  
ATOM   1261  O   SER A  85       4.499   0.475  15.955  1.00  4.32           O  
ATOM   1262  CB  SER A  85       7.766   0.969  15.358  1.00  4.32           C  
ATOM   1263  OG  SER A  85       8.885   0.296  14.837  1.00  4.32           O  
ATOM   1264  H   SER A  85       7.348   1.503  12.914  1.00  4.32           H  
ATOM   1265  HA  SER A  85       6.404  -0.530  14.673  1.00  4.32           H  
ATOM   1266 1HB  SER A  85       7.913   2.037  15.271  1.00  4.32           H  
ATOM   1267 2HB  SER A  85       7.663   0.742  16.416  1.00  4.32           H  
ATOM   1268  HG  SER A  85       8.997   0.635  13.923  1.00  4.32           H  
ATOM   1269  N   GLU A  86       4.983   2.453  14.974  1.00  4.62           N  
ATOM   1270  CA  GLU A  86       3.808   3.129  15.521  1.00  4.62           C  
ATOM   1271  C   GLU A  86       2.526   2.398  15.119  1.00  4.62           C  
ATOM   1272  O   GLU A  86       1.663   2.138  15.949  1.00  4.62           O  
ATOM   1273  CB  GLU A  86       3.737   4.591  15.051  1.00  4.62           C  
ATOM   1274  CG  GLU A  86       2.589   5.396  15.675  1.00  4.62           C  
ATOM   1275  CD  GLU A  86       2.572   6.854  15.250  1.00  4.62           C  
ATOM   1276  OE1 GLU A  86       3.388   7.221  14.444  1.00  4.62           O  
ATOM   1277  OE2 GLU A  86       1.745   7.589  15.737  1.00  4.62           O  
ATOM   1278  H   GLU A  86       5.639   2.972  14.390  1.00  4.62           H  
ATOM   1279  HA  GLU A  86       3.876   3.118  16.608  1.00  4.62           H  
ATOM   1280 1HB  GLU A  86       4.684   5.094  15.252  1.00  4.62           H  
ATOM   1281 2HB  GLU A  86       3.589   4.613  13.976  1.00  4.62           H  
ATOM   1282 1HG  GLU A  86       1.646   4.933  15.381  1.00  4.62           H  
ATOM   1283 2HG  GLU A  86       2.665   5.335  16.762  1.00  4.62           H  
ATOM   1284  N   MET A  87       2.417   1.991  13.858  1.00  4.92           N  
ATOM   1285  CA  MET A  87       1.216   1.289  13.419  1.00  4.92           C  
ATOM   1286  C   MET A  87       1.020  -0.050  14.124  1.00  4.92           C  
ATOM   1287  O   MET A  87      -0.115  -0.467  14.373  1.00  4.92           O  
ATOM   1288  CB  MET A  87       1.243   1.107  11.906  1.00  4.92           C  
ATOM   1289  CG  MET A  87       1.012   2.378  11.141  1.00  4.92           C  
ATOM   1290  SD  MET A  87      -0.558   3.113  11.595  1.00  4.92           S  
ATOM   1291  CE  MET A  87      -1.636   1.844  10.992  1.00  4.92           C  
ATOM   1292  H   MET A  87       3.157   2.216  13.193  1.00  4.92           H  
ATOM   1293  HA  MET A  87       0.358   1.912  13.667  1.00  4.92           H  
ATOM   1294 1HB  MET A  87       2.225   0.739  11.615  1.00  4.92           H  
ATOM   1295 2HB  MET A  87       0.505   0.367  11.600  1.00  4.92           H  
ATOM   1296 1HG  MET A  87       1.809   3.090  11.362  1.00  4.92           H  
ATOM   1297 2HG  MET A  87       1.012   2.176  10.072  1.00  4.92           H  
ATOM   1298 1HE  MET A  87      -2.671   2.110  11.200  1.00  4.92           H  
ATOM   1299 2HE  MET A  87      -1.490   1.742   9.927  1.00  4.92           H  
ATOM   1300 3HE  MET A  87      -1.396   0.907  11.482  1.00  4.92           H  
ATOM   1301  N   SER A  88       2.112  -0.698  14.501  1.00  5.20           N  
ATOM   1302  CA  SER A  88       2.037  -1.965  15.209  1.00  5.20           C  
ATOM   1303  C   SER A  88       1.825  -1.786  16.731  1.00  5.20           C  
ATOM   1304  O   SER A  88       1.572  -2.753  17.450  1.00  5.20           O  
ATOM   1305  CB  SER A  88       3.304  -2.766  14.955  1.00  5.20           C  
ATOM   1306  OG  SER A  88       4.415  -2.221  15.612  1.00  5.20           O  
ATOM   1307  H   SER A  88       3.029  -0.323  14.245  1.00  5.20           H  
ATOM   1308  HA  SER A  88       1.198  -2.527  14.807  1.00  5.20           H  
ATOM   1309 1HB  SER A  88       3.158  -3.796  15.265  1.00  5.20           H  
ATOM   1310 2HB  SER A  88       3.494  -2.773  13.879  1.00  5.20           H  
ATOM   1311  HG  SER A  88       4.301  -1.241  15.631  1.00  5.20           H  
ATOM   1312  N   GLU A  89       1.916  -0.557  17.227  1.00  5.41           N  
ATOM   1313  CA  GLU A  89       1.938  -0.238  18.654  1.00  5.41           C  
ATOM   1314  C   GLU A  89       0.831  -0.594  19.712  1.00  5.41           C  
ATOM   1315  O   GLU A  89       1.253  -0.873  20.851  1.00  5.41           O  
ATOM   1316  CB  GLU A  89       2.233   1.262  18.798  1.00  5.41           C  
ATOM   1317  CG  GLU A  89       2.496   1.682  20.151  1.00  5.41           C  
ATOM   1318  CD  GLU A  89       2.729   3.123  20.349  1.00  5.41           C  
ATOM   1319  OE1 GLU A  89       2.061   3.947  19.767  1.00  5.41           O  
ATOM   1320  OE2 GLU A  89       3.624   3.403  21.099  1.00  5.41           O  
ATOM   1321  H   GLU A  89       2.027   0.230  16.587  1.00  5.41           H  
ATOM   1322  HA  GLU A  89       2.815  -0.748  19.011  1.00  5.41           H  
ATOM   1323 1HB  GLU A  89       3.113   1.505  18.209  1.00  5.41           H  
ATOM   1324 2HB  GLU A  89       1.429   1.859  18.438  1.00  5.41           H  
ATOM   1325 1HG  GLU A  89       1.754   1.297  20.821  1.00  5.41           H  
ATOM   1326 2HG  GLU A  89       3.398   1.232  20.387  1.00  5.41           H  
ATOM   1327  N   LYS A  90      -0.540  -0.510  19.529  1.00  5.47           N  
ATOM   1328  CA  LYS A  90      -1.530  -0.258  18.432  1.00  5.47           C  
ATOM   1329  C   LYS A  90      -2.084  -1.556  17.782  1.00  5.47           C  
ATOM   1330  O   LYS A  90      -3.302  -1.681  17.644  1.00  5.47           O  
ATOM   1331  CB  LYS A  90      -1.044   0.683  17.341  1.00  5.47           C  
ATOM   1332  CG  LYS A  90      -2.101   1.192  16.399  1.00  5.47           C  
ATOM   1333  CD  LYS A  90      -2.906   2.320  17.024  1.00  5.47           C  
ATOM   1334  CE  LYS A  90      -2.014   3.567  17.167  1.00  5.47           C  
ATOM   1335  NZ  LYS A  90      -2.780   4.775  17.596  1.00  5.47           N  
ATOM   1336  H   LYS A  90      -1.027  -0.697  20.393  1.00  5.47           H  
ATOM   1337  HA  LYS A  90      -2.384   0.245  18.885  1.00  5.47           H  
ATOM   1338 1HB  LYS A  90      -0.578   1.548  17.770  1.00  5.47           H  
ATOM   1339 2HB  LYS A  90      -0.367   0.200  16.714  1.00  5.47           H  
ATOM   1340 1HG  LYS A  90      -1.626   1.544  15.479  1.00  5.47           H  
ATOM   1341 2HG  LYS A  90      -2.772   0.374  16.155  1.00  5.47           H  
ATOM   1342 1HD  LYS A  90      -3.762   2.557  16.391  1.00  5.47           H  
ATOM   1343 2HD  LYS A  90      -3.267   2.019  18.007  1.00  5.47           H  
ATOM   1344 1HE  LYS A  90      -1.237   3.360  17.908  1.00  5.47           H  
ATOM   1345 2HE  LYS A  90      -1.533   3.773  16.207  1.00  5.47           H  
ATOM   1346 1HZ  LYS A  90      -2.140   5.558  17.674  1.00  5.47           H  
ATOM   1347 2HZ  LYS A  90      -3.491   4.987  16.908  1.00  5.47           H  
ATOM   1348 3HZ  LYS A  90      -3.219   4.608  18.488  1.00  5.47           H  
ATOM   1349  N   GLY A  91      -1.241  -2.518  17.406  1.00  5.37           N  
ATOM   1350  CA  GLY A  91      -1.725  -3.808  16.897  1.00  5.37           C  
ATOM   1351  C   GLY A  91      -1.918  -4.054  15.381  1.00  5.37           C  
ATOM   1352  O   GLY A  91      -2.443  -5.109  15.021  1.00  5.37           O  
ATOM   1353  H   GLY A  91      -0.242  -2.412  17.525  1.00  5.37           H  
ATOM   1354 1HA  GLY A  91      -1.035  -4.569  17.264  1.00  5.37           H  
ATOM   1355 2HA  GLY A  91      -2.670  -4.024  17.394  1.00  5.37           H  
ATOM   1356  N   PHE A  92      -1.507  -3.158  14.481  1.00  5.14           N  
ATOM   1357  CA  PHE A  92      -1.690  -3.473  13.053  1.00  5.14           C  
ATOM   1358  C   PHE A  92      -0.574  -4.352  12.528  1.00  5.14           C  
ATOM   1359  O   PHE A  92       0.576  -4.237  12.952  1.00  5.14           O  
ATOM   1360  CB  PHE A  92      -1.738  -2.223  12.180  1.00  5.14           C  
ATOM   1361  CG  PHE A  92      -2.994  -1.459  12.233  1.00  5.14           C  
ATOM   1362  CD1 PHE A  92      -3.242  -0.541  13.224  1.00  5.14           C  
ATOM   1363  CD2 PHE A  92      -3.921  -1.626  11.237  1.00  5.14           C  
ATOM   1364  CE1 PHE A  92      -4.417   0.181  13.236  1.00  5.14           C  
ATOM   1365  CE2 PHE A  92      -5.079  -0.918  11.233  1.00  5.14           C  
ATOM   1366  CZ  PHE A  92      -5.344  -0.010  12.236  1.00  5.14           C  
ATOM   1367  H   PHE A  92      -1.073  -2.273  14.746  1.00  5.14           H  
ATOM   1368  HA  PHE A  92      -2.632  -4.007  12.933  1.00  5.14           H  
ATOM   1369 1HB  PHE A  92      -0.924  -1.569  12.419  1.00  5.14           H  
ATOM   1370 2HB  PHE A  92      -1.594  -2.535  11.157  1.00  5.14           H  
ATOM   1371  HD1 PHE A  92      -2.502  -0.398  14.001  1.00  5.14           H  
ATOM   1372  HD2 PHE A  92      -3.720  -2.343  10.433  1.00  5.14           H  
ATOM   1373  HE1 PHE A  92      -4.605   0.898  14.033  1.00  5.14           H  
ATOM   1374  HE2 PHE A  92      -5.777  -1.081  10.440  1.00  5.14           H  
ATOM   1375  HZ  PHE A  92      -6.274   0.556  12.238  1.00  5.14           H  
ATOM   1376  N   LYS A  93      -0.899  -5.220  11.578  1.00  4.83           N  
ATOM   1377  CA  LYS A  93       0.132  -6.021  10.940  1.00  4.83           C  
ATOM   1378  C   LYS A  93       0.803  -5.205   9.852  1.00  4.83           C  
ATOM   1379  O   LYS A  93       0.141  -4.696   8.937  1.00  4.83           O  
ATOM   1380  CB  LYS A  93      -0.439  -7.308  10.370  1.00  4.83           C  
ATOM   1381  CG  LYS A  93       0.593  -8.246   9.771  1.00  4.83           C  
ATOM   1382  CD  LYS A  93      -0.052  -9.542   9.295  1.00  4.83           C  
ATOM   1383  CE  LYS A  93       0.992 -10.504   8.749  1.00  4.83           C  
ATOM   1384  NZ  LYS A  93       0.384 -11.777   8.275  1.00  4.83           N  
ATOM   1385  H   LYS A  93      -1.863  -5.309  11.286  1.00  4.83           H  
ATOM   1386  HA  LYS A  93       0.888  -6.278  11.683  1.00  4.83           H  
ATOM   1387 1HB  LYS A  93      -0.923  -7.850  11.165  1.00  4.83           H  
ATOM   1388 2HB  LYS A  93      -1.189  -7.081   9.611  1.00  4.83           H  
ATOM   1389 1HG  LYS A  93       1.084  -7.759   8.926  1.00  4.83           H  
ATOM   1390 2HG  LYS A  93       1.347  -8.478  10.520  1.00  4.83           H  
ATOM   1391 1HD  LYS A  93      -0.579 -10.015  10.127  1.00  4.83           H  
ATOM   1392 2HD  LYS A  93      -0.776  -9.321   8.510  1.00  4.83           H  
ATOM   1393 1HE  LYS A  93       1.513 -10.032   7.927  1.00  4.83           H  
ATOM   1394 2HE  LYS A  93       1.710 -10.729   9.536  1.00  4.83           H  
ATOM   1395 1HZ  LYS A  93       1.110 -12.386   7.924  1.00  4.83           H  
ATOM   1396 2HZ  LYS A  93      -0.093 -12.228   9.043  1.00  4.83           H  
ATOM   1397 3HZ  LYS A  93      -0.275 -11.580   7.537  1.00  4.83           H  
ATOM   1398  N   VAL A  94       2.122  -5.065   9.975  1.00  4.53           N  
ATOM   1399  CA  VAL A  94       2.886  -4.237   9.058  1.00  4.53           C  
ATOM   1400  C   VAL A  94       3.996  -5.045   8.372  1.00  4.53           C  
ATOM   1401  O   VAL A  94       4.740  -5.777   9.029  1.00  4.53           O  
ATOM   1402  CB  VAL A  94       3.508  -3.058   9.820  1.00  4.53           C  
ATOM   1403  CG1 VAL A  94       4.236  -2.215   8.852  1.00  4.53           C  
ATOM   1404  CG2 VAL A  94       2.428  -2.276  10.606  1.00  4.53           C  
ATOM   1405  H   VAL A  94       2.595  -5.522  10.742  1.00  4.53           H  
ATOM   1406  HA  VAL A  94       2.216  -3.847   8.294  1.00  4.53           H  
ATOM   1407  HB  VAL A  94       4.243  -3.430  10.534  1.00  4.53           H  
ATOM   1408 1HG1 VAL A  94       4.663  -1.401   9.360  1.00  4.53           H  
ATOM   1409 2HG1 VAL A  94       5.013  -2.789   8.358  1.00  4.53           H  
ATOM   1410 3HG1 VAL A  94       3.537  -1.851   8.118  1.00  4.53           H  
ATOM   1411 1HG2 VAL A  94       2.906  -1.457  11.142  1.00  4.53           H  
ATOM   1412 2HG2 VAL A  94       1.684  -1.889   9.948  1.00  4.53           H  
ATOM   1413 3HG2 VAL A  94       1.953  -2.933  11.322  1.00  4.53           H  
ATOM   1414  N   ILE A  95       4.080  -4.918   7.049  1.00  4.30           N  
ATOM   1415  CA  ILE A  95       5.047  -5.627   6.214  1.00  4.30           C  
ATOM   1416  C   ILE A  95       5.944  -4.713   5.371  1.00  4.30           C  
ATOM   1417  O   ILE A  95       5.469  -3.788   4.719  1.00  4.30           O  
ATOM   1418  CB  ILE A  95       4.302  -6.589   5.264  1.00  4.30           C  
ATOM   1419  CG1 ILE A  95       3.526  -7.640   6.071  1.00  4.30           C  
ATOM   1420  CG2 ILE A  95       5.262  -7.245   4.276  1.00  4.30           C  
ATOM   1421  CD1 ILE A  95       2.593  -8.458   5.219  1.00  4.30           C  
ATOM   1422  H   ILE A  95       3.426  -4.286   6.597  1.00  4.30           H  
ATOM   1423  HA  ILE A  95       5.689  -6.215   6.867  1.00  4.30           H  
ATOM   1424  HB  ILE A  95       3.566  -6.026   4.708  1.00  4.30           H  
ATOM   1425 1HG1 ILE A  95       4.233  -8.307   6.562  1.00  4.30           H  
ATOM   1426 2HG1 ILE A  95       2.928  -7.146   6.831  1.00  4.30           H  
ATOM   1427 1HG2 ILE A  95       4.705  -7.899   3.609  1.00  4.30           H  
ATOM   1428 2HG2 ILE A  95       5.764  -6.482   3.684  1.00  4.30           H  
ATOM   1429 3HG2 ILE A  95       6.007  -7.828   4.818  1.00  4.30           H  
ATOM   1430 1HD1 ILE A  95       2.071  -9.178   5.833  1.00  4.30           H  
ATOM   1431 2HD1 ILE A  95       1.868  -7.797   4.739  1.00  4.30           H  
ATOM   1432 3HD1 ILE A  95       3.166  -8.984   4.456  1.00  4.30           H  
ATOM   1433  N   PHE A  96       7.247  -4.971   5.375  1.00  4.19           N  
ATOM   1434  CA  PHE A  96       8.153  -4.210   4.511  1.00  4.19           C  
ATOM   1435  C   PHE A  96       8.555  -4.995   3.281  1.00  4.19           C  
ATOM   1436  O   PHE A  96       8.711  -6.218   3.330  1.00  4.19           O  
ATOM   1437  CB  PHE A  96       9.406  -3.748   5.237  1.00  4.19           C  
ATOM   1438  CG  PHE A  96       9.194  -2.604   6.124  1.00  4.19           C  
ATOM   1439  CD1 PHE A  96       8.742  -2.757   7.405  1.00  4.19           C  
ATOM   1440  CD2 PHE A  96       9.483  -1.330   5.657  1.00  4.19           C  
ATOM   1441  CE1 PHE A  96       8.578  -1.663   8.194  1.00  4.19           C  
ATOM   1442  CE2 PHE A  96       9.323  -0.250   6.451  1.00  4.19           C  
ATOM   1443  CZ  PHE A  96       8.872  -0.402   7.700  1.00  4.19           C  
ATOM   1444  H   PHE A  96       7.608  -5.721   5.948  1.00  4.19           H  
ATOM   1445  HA  PHE A  96       7.633  -3.315   4.171  1.00  4.19           H  
ATOM   1446 1HB  PHE A  96       9.811  -4.568   5.824  1.00  4.19           H  
ATOM   1447 2HB  PHE A  96      10.162  -3.470   4.501  1.00  4.19           H  
ATOM   1448  HD1 PHE A  96       8.518  -3.754   7.787  1.00  4.19           H  
ATOM   1449  HD2 PHE A  96       9.848  -1.206   4.633  1.00  4.19           H  
ATOM   1450  HE1 PHE A  96       8.227  -1.790   9.208  1.00  4.19           H  
ATOM   1451  HE2 PHE A  96       9.556   0.733   6.095  1.00  4.19           H  
ATOM   1452  HZ  PHE A  96       8.755   0.476   8.310  1.00  4.19           H  
ATOM   1453  N   GLY A  97       8.771  -4.271   2.189  1.00  4.19           N  
ATOM   1454  CA  GLY A  97       9.217  -4.880   0.944  1.00  4.19           C  
ATOM   1455  C   GLY A  97       9.586  -3.825  -0.085  1.00  4.19           C  
ATOM   1456  O   GLY A  97       9.792  -2.662   0.260  1.00  4.19           O  
ATOM   1457  H   GLY A  97       8.584  -3.266   2.228  1.00  4.19           H  
ATOM   1458 1HA  GLY A  97      10.077  -5.520   1.140  1.00  4.19           H  
ATOM   1459 2HA  GLY A  97       8.426  -5.516   0.551  1.00  4.19           H  
ATOM   1460  N   ASN A  98       9.709  -4.247  -1.339  1.00  4.22           N  
ATOM   1461  CA  ASN A  98      10.118  -3.362  -2.427  1.00  4.22           C  
ATOM   1462  C   ASN A  98       9.079  -3.316  -3.539  1.00  4.22           C  
ATOM   1463  O   ASN A  98       8.760  -4.342  -4.146  1.00  4.22           O  
ATOM   1464  CB  ASN A  98      11.465  -3.776  -2.984  1.00  4.22           C  
ATOM   1465  CG  ASN A  98      12.581  -3.620  -1.988  1.00  4.22           C  
ATOM   1466  OD1 ASN A  98      12.944  -2.508  -1.604  1.00  4.22           O  
ATOM   1467  ND2 ASN A  98      13.133  -4.726  -1.555  1.00  4.22           N  
ATOM   1468  H   ASN A  98       9.516  -5.216  -1.549  1.00  4.22           H  
ATOM   1469  HA  ASN A  98      10.206  -2.352  -2.032  1.00  4.22           H  
ATOM   1470 1HB  ASN A  98      11.421  -4.814  -3.312  1.00  4.22           H  
ATOM   1471 2HB  ASN A  98      11.690  -3.162  -3.859  1.00  4.22           H  
ATOM   1472 1HD2 ASN A  98      13.879  -4.685  -0.890  1.00  4.22           H  
ATOM   1473 2HD2 ASN A  98      12.811  -5.611  -1.891  1.00  4.22           H  
ATOM   1474  N   VAL A  99       8.525  -2.135  -3.770  1.00  4.24           N  
ATOM   1475  CA  VAL A  99       7.501  -1.949  -4.785  1.00  4.24           C  
ATOM   1476  C   VAL A  99       8.094  -1.132  -5.917  1.00  4.24           C  
ATOM   1477  O   VAL A  99       8.587  -0.031  -5.696  1.00  4.24           O  
ATOM   1478  CB  VAL A  99       6.282  -1.227  -4.188  1.00  4.24           C  
ATOM   1479  CG1 VAL A  99       5.229  -1.010  -5.259  1.00  4.24           C  
ATOM   1480  CG2 VAL A  99       5.718  -2.055  -3.020  1.00  4.24           C  
ATOM   1481  H   VAL A  99       8.852  -1.329  -3.235  1.00  4.24           H  
ATOM   1482  HA  VAL A  99       7.189  -2.921  -5.168  1.00  4.24           H  
ATOM   1483  HB  VAL A  99       6.592  -0.245  -3.821  1.00  4.24           H  
ATOM   1484 1HG1 VAL A  99       4.376  -0.486  -4.828  1.00  4.24           H  
ATOM   1485 2HG1 VAL A  99       5.648  -0.414  -6.071  1.00  4.24           H  
ATOM   1486 3HG1 VAL A  99       4.904  -1.974  -5.649  1.00  4.24           H  
ATOM   1487 1HG2 VAL A  99       4.866  -1.538  -2.587  1.00  4.24           H  
ATOM   1488 2HG2 VAL A  99       5.405  -3.034  -3.383  1.00  4.24           H  
ATOM   1489 3HG2 VAL A  99       6.486  -2.182  -2.259  1.00  4.24           H  
ATOM   1490  N   SER A 100       8.129  -1.698  -7.117  1.00  4.17           N  
ATOM   1491  CA  SER A 100       8.752  -1.041  -8.269  1.00  4.17           C  
ATOM   1492  C   SER A 100      10.188  -0.575  -7.967  1.00  4.17           C  
ATOM   1493  O   SER A 100      10.621   0.481  -8.424  1.00  4.17           O  
ATOM   1494  CB  SER A 100       7.910   0.142  -8.712  1.00  4.17           C  
ATOM   1495  OG  SER A 100       6.621  -0.272  -9.085  1.00  4.17           O  
ATOM   1496  H   SER A 100       7.708  -2.608  -7.235  1.00  4.17           H  
ATOM   1497  HA  SER A 100       8.795  -1.760  -9.088  1.00  4.17           H  
ATOM   1498 1HB  SER A 100       7.846   0.881  -7.916  1.00  4.17           H  
ATOM   1499 2HB  SER A 100       8.395   0.625  -9.560  1.00  4.17           H  
ATOM   1500  HG  SER A 100       6.174   0.515  -9.409  1.00  4.17           H  
ATOM   1501  N   GLY A 101      10.925  -1.389  -7.202  1.00  4.01           N  
ATOM   1502  CA  GLY A 101      12.312  -1.108  -6.834  1.00  4.01           C  
ATOM   1503  C   GLY A 101      12.480  -0.164  -5.631  1.00  4.01           C  
ATOM   1504  O   GLY A 101      13.610   0.137  -5.239  1.00  4.01           O  
ATOM   1505  H   GLY A 101      10.494  -2.237  -6.867  1.00  4.01           H  
ATOM   1506 1HA  GLY A 101      12.816  -2.051  -6.618  1.00  4.01           H  
ATOM   1507 2HA  GLY A 101      12.823  -0.678  -7.695  1.00  4.01           H  
ATOM   1508  N   ILE A 102      11.375   0.285  -5.037  1.00  3.79           N  
ATOM   1509  CA  ILE A 102      11.411   1.217  -3.915  1.00  3.79           C  
ATOM   1510  C   ILE A 102      10.948   0.626  -2.583  1.00  3.79           C  
ATOM   1511  O   ILE A 102       9.881   0.014  -2.481  1.00  3.79           O  
ATOM   1512  CB  ILE A 102      10.578   2.470  -4.251  1.00  3.79           C  
ATOM   1513  CG1 ILE A 102      11.201   3.209  -5.441  1.00  3.79           C  
ATOM   1514  CG2 ILE A 102      10.441   3.366  -3.083  1.00  3.79           C  
ATOM   1515  CD1 ILE A 102      10.344   4.340  -5.956  1.00  3.79           C  
ATOM   1516  H   ILE A 102      10.462   0.021  -5.397  1.00  3.79           H  
ATOM   1517  HA  ILE A 102      12.442   1.539  -3.783  1.00  3.79           H  
ATOM   1518  HB  ILE A 102       9.582   2.152  -4.567  1.00  3.79           H  
ATOM   1519 1HG1 ILE A 102      12.168   3.609  -5.143  1.00  3.79           H  
ATOM   1520 2HG1 ILE A 102      11.352   2.502  -6.260  1.00  3.79           H  
ATOM   1521 1HG2 ILE A 102       9.835   4.211  -3.384  1.00  3.79           H  
ATOM   1522 2HG2 ILE A 102       9.953   2.839  -2.279  1.00  3.79           H  
ATOM   1523 3HG2 ILE A 102      11.420   3.703  -2.759  1.00  3.79           H  
ATOM   1524 1HD1 ILE A 102      10.842   4.817  -6.800  1.00  3.79           H  
ATOM   1525 2HD1 ILE A 102       9.379   3.945  -6.279  1.00  3.79           H  
ATOM   1526 3HD1 ILE A 102      10.191   5.074  -5.164  1.00  3.79           H  
ATOM   1527  N   VAL A 103      11.753   0.826  -1.541  1.00  3.57           N  
ATOM   1528  CA  VAL A 103      11.396   0.306  -0.228  1.00  3.57           C  
ATOM   1529  C   VAL A 103      10.087   0.936   0.188  1.00  3.57           C  
ATOM   1530  O   VAL A 103       9.933   2.156   0.078  1.00  3.57           O  
ATOM   1531  CB  VAL A 103      12.456   0.647   0.832  1.00  3.57           C  
ATOM   1532  CG1 VAL A 103      11.964   0.202   2.222  1.00  3.57           C  
ATOM   1533  CG2 VAL A 103      13.767  -0.016   0.482  1.00  3.57           C  
ATOM   1534  H   VAL A 103      12.622   1.325  -1.668  1.00  3.57           H  
ATOM   1535  HA  VAL A 103      11.278  -0.774  -0.290  1.00  3.57           H  
ATOM   1536  HB  VAL A 103      12.590   1.725   0.861  1.00  3.57           H  
ATOM   1537 1HG1 VAL A 103      12.707   0.460   2.972  1.00  3.57           H  
ATOM   1538 2HG1 VAL A 103      11.035   0.690   2.464  1.00  3.57           H  
ATOM   1539 3HG1 VAL A 103      11.809  -0.879   2.218  1.00  3.57           H  
ATOM   1540 1HG2 VAL A 103      14.517   0.242   1.231  1.00  3.57           H  
ATOM   1541 2HG2 VAL A 103      13.630  -1.097   0.463  1.00  3.57           H  
ATOM   1542 3HG2 VAL A 103      14.099   0.325  -0.499  1.00  3.57           H  
ATOM   1543  N   ALA A 104       9.158   0.111   0.644  1.00  3.43           N  
ATOM   1544  CA  ALA A 104       7.828   0.553   1.023  1.00  3.43           C  
ATOM   1545  C   ALA A 104       7.270  -0.244   2.175  1.00  3.43           C  
ATOM   1546  O   ALA A 104       7.725  -1.357   2.474  1.00  3.43           O  
ATOM   1547  CB  ALA A 104       6.891   0.413  -0.152  1.00  3.43           C  
ATOM   1548  H   ALA A 104       9.386  -0.879   0.673  1.00  3.43           H  
ATOM   1549  HA  ALA A 104       7.884   1.592   1.331  1.00  3.43           H  
ATOM   1550 1HB  ALA A 104       5.909   0.762   0.138  1.00  3.43           H  
ATOM   1551 2HB  ALA A 104       7.254   0.998  -0.997  1.00  3.43           H  
ATOM   1552 3HB  ALA A 104       6.834  -0.632  -0.438  1.00  3.43           H  
ATOM   1553  N   VAL A 105       6.263   0.324   2.825  1.00  3.43           N  
ATOM   1554  CA  VAL A 105       5.627  -0.383   3.920  1.00  3.43           C  
ATOM   1555  C   VAL A 105       4.147  -0.595   3.624  1.00  3.43           C  
ATOM   1556  O   VAL A 105       3.440   0.318   3.192  1.00  3.43           O  
ATOM   1557  CB  VAL A 105       5.810   0.408   5.225  1.00  3.43           C  
ATOM   1558  CG1 VAL A 105       5.180   1.750   5.090  1.00  3.43           C  
ATOM   1559  CG2 VAL A 105       5.237  -0.353   6.360  1.00  3.43           C  
ATOM   1560  H   VAL A 105       5.931   1.250   2.539  1.00  3.43           H  
ATOM   1561  HA  VAL A 105       6.098  -1.358   4.039  1.00  3.43           H  
ATOM   1562  HB  VAL A 105       6.863   0.562   5.393  1.00  3.43           H  
ATOM   1563 1HG1 VAL A 105       5.333   2.313   6.010  1.00  3.43           H  
ATOM   1564 2HG1 VAL A 105       5.637   2.283   4.253  1.00  3.43           H  
ATOM   1565 3HG1 VAL A 105       4.117   1.628   4.909  1.00  3.43           H  
ATOM   1566 1HG2 VAL A 105       5.390   0.204   7.276  1.00  3.43           H  
ATOM   1567 2HG2 VAL A 105       4.173  -0.505   6.204  1.00  3.43           H  
ATOM   1568 3HG2 VAL A 105       5.742  -1.321   6.426  1.00  3.43           H  
ATOM   1569  N   CYS A 106       3.688  -1.803   3.890  1.00  3.62           N  
ATOM   1570  CA  CYS A 106       2.322  -2.212   3.677  1.00  3.62           C  
ATOM   1571  C   CYS A 106       1.645  -2.478   5.019  1.00  3.62           C  
ATOM   1572  O   CYS A 106       2.229  -3.117   5.893  1.00  3.62           O  
ATOM   1573  CB  CYS A 106       2.344  -3.509   2.883  1.00  3.62           C  
ATOM   1574  SG  CYS A 106       3.170  -3.442   1.284  1.00  3.62           S  
ATOM   1575  H   CYS A 106       4.338  -2.496   4.241  1.00  3.62           H  
ATOM   1576  HA  CYS A 106       1.784  -1.434   3.143  1.00  3.62           H  
ATOM   1577 1HB  CYS A 106       2.848  -4.263   3.471  1.00  3.62           H  
ATOM   1578 2HB  CYS A 106       1.367  -3.847   2.725  1.00  3.62           H  
ATOM   1579  N   VAL A 107       0.413  -2.016   5.189  1.00  4.02           N  
ATOM   1580  CA  VAL A 107      -0.319  -2.259   6.434  1.00  4.02           C  
ATOM   1581  C   VAL A 107      -1.702  -2.800   6.096  1.00  4.02           C  
ATOM   1582  O   VAL A 107      -2.335  -2.267   5.195  1.00  4.02           O  
ATOM   1583  CB  VAL A 107      -0.483  -0.959   7.244  1.00  4.02           C  
ATOM   1584  CG1 VAL A 107      -1.219  -1.260   8.551  1.00  4.02           C  
ATOM   1585  CG2 VAL A 107       0.868  -0.290   7.477  1.00  4.02           C  
ATOM   1586  H   VAL A 107      -0.029  -1.488   4.452  1.00  4.02           H  
ATOM   1587  HA  VAL A 107       0.214  -2.997   7.034  1.00  4.02           H  
ATOM   1588  HB  VAL A 107      -1.086  -0.300   6.696  1.00  4.02           H  
ATOM   1589 1HG1 VAL A 107      -1.361  -0.354   9.105  1.00  4.02           H  
ATOM   1590 2HG1 VAL A 107      -2.192  -1.697   8.343  1.00  4.02           H  
ATOM   1591 3HG1 VAL A 107      -0.622  -1.956   9.135  1.00  4.02           H  
ATOM   1592 1HG2 VAL A 107       0.722   0.631   8.036  1.00  4.02           H  
ATOM   1593 2HG2 VAL A 107       1.493  -0.944   8.025  1.00  4.02           H  
ATOM   1594 3HG2 VAL A 107       1.340  -0.059   6.525  1.00  4.02           H  
ATOM   1595  N   ASN A 108      -2.166  -3.848   6.787  1.00  4.61           N  
ATOM   1596  CA  ASN A 108      -3.524  -4.369   6.519  1.00  4.61           C  
ATOM   1597  C   ASN A 108      -4.606  -3.514   7.180  1.00  4.61           C  
ATOM   1598  O   ASN A 108      -4.811  -3.589   8.388  1.00  4.61           O  
ATOM   1599  CB  ASN A 108      -3.668  -5.828   6.972  1.00  4.61           C  
ATOM   1600  CG  ASN A 108      -5.116  -6.480   6.716  1.00  4.61           C  
ATOM   1601  OD1 ASN A 108      -6.175  -5.819   6.736  1.00  4.61           O  
ATOM   1602  ND2 ASN A 108      -5.140  -7.782   6.472  1.00  4.61           N  
ATOM   1603  H   ASN A 108      -1.570  -4.254   7.515  1.00  4.61           H  
ATOM   1604  HA  ASN A 108      -3.697  -4.324   5.440  1.00  4.61           H  
ATOM   1605 1HB  ASN A 108      -2.933  -6.432   6.437  1.00  4.61           H  
ATOM   1606 2HB  ASN A 108      -3.418  -5.896   8.023  1.00  4.61           H  
ATOM   1607 1HD2 ASN A 108      -6.041  -8.258   6.273  1.00  4.61           H  
ATOM   1608 2HD2 ASN A 108      -4.288  -8.306   6.457  1.00  4.61           H  
ATOM   1609  N   PHE A 109      -5.334  -2.730   6.387  1.00  5.33           N  
ATOM   1610  CA  PHE A 109      -6.335  -1.819   6.938  1.00  5.33           C  
ATOM   1611  C   PHE A 109      -7.789  -2.291   6.878  1.00  5.33           C  
ATOM   1612  O   PHE A 109      -8.693  -1.463   6.756  1.00  5.33           O  
ATOM   1613  CB  PHE A 109      -6.282  -0.445   6.277  1.00  5.33           C  
ATOM   1614  CG  PHE A 109      -5.080   0.360   6.590  1.00  5.33           C  
ATOM   1615  CD1 PHE A 109      -4.090   0.548   5.660  1.00  5.33           C  
ATOM   1616  CD2 PHE A 109      -4.948   0.946   7.836  1.00  5.33           C  
ATOM   1617  CE1 PHE A 109      -2.995   1.316   5.955  1.00  5.33           C  
ATOM   1618  CE2 PHE A 109      -3.859   1.707   8.139  1.00  5.33           C  
ATOM   1619  CZ  PHE A 109      -2.875   1.899   7.200  1.00  5.33           C  
ATOM   1620  H   PHE A 109      -5.134  -2.689   5.386  1.00  5.33           H  
ATOM   1621  HA  PHE A 109      -6.080  -1.675   7.984  1.00  5.33           H  
ATOM   1622 1HB  PHE A 109      -6.326  -0.573   5.197  1.00  5.33           H  
ATOM   1623 2HB  PHE A 109      -7.157   0.129   6.569  1.00  5.33           H  
ATOM   1624  HD1 PHE A 109      -4.189   0.086   4.684  1.00  5.33           H  
ATOM   1625  HD2 PHE A 109      -5.728   0.799   8.579  1.00  5.33           H  
ATOM   1626  HE1 PHE A 109      -2.220   1.461   5.206  1.00  5.33           H  
ATOM   1627  HE2 PHE A 109      -3.779   2.162   9.119  1.00  5.33           H  
ATOM   1628  HZ  PHE A 109      -2.006   2.508   7.438  1.00  5.33           H  
ATOM   1629  N   THR A 110      -8.029  -3.599   6.952  1.00  6.10           N  
ATOM   1630  CA  THR A 110      -9.416  -4.065   6.954  1.00  6.10           C  
ATOM   1631  C   THR A 110      -9.805  -4.655   8.285  1.00  6.10           C  
ATOM   1632  O   THR A 110     -10.401  -3.964   9.111  1.00  6.10           O  
ATOM   1633  CB  THR A 110      -9.647  -5.112   5.861  1.00  6.10           C  
ATOM   1634  OG1 THR A 110      -9.372  -4.522   4.632  1.00  6.10           O  
ATOM   1635  CG2 THR A 110     -11.096  -5.630   5.850  1.00  6.10           C  
ATOM   1636  H   THR A 110      -7.258  -4.263   7.010  1.00  6.10           H  
ATOM   1637  HA  THR A 110     -10.074  -3.219   6.759  1.00  6.10           H  
ATOM   1638  HB  THR A 110      -8.962  -5.948   6.006  1.00  6.10           H  
ATOM   1639  HG1 THR A 110      -9.281  -5.230   3.968  1.00  6.10           H  
ATOM   1640 1HG2 THR A 110     -11.201  -6.355   5.040  1.00  6.10           H  
ATOM   1641 2HG2 THR A 110     -11.353  -6.108   6.788  1.00  6.10           H  
ATOM   1642 3HG2 THR A 110     -11.772  -4.795   5.681  1.00  6.10           H  
ATOM   1643  N   SER A 111      -9.419  -5.900   8.552  1.00  6.84           N  
ATOM   1644  CA  SER A 111      -9.846  -6.482   9.812  1.00  6.84           C  
ATOM   1645  C   SER A 111      -9.116  -5.909  11.010  1.00  6.84           C  
ATOM   1646  O   SER A 111      -9.612  -5.972  12.129  1.00  6.84           O  
ATOM   1647  CB  SER A 111      -9.829  -7.995   9.758  1.00  6.84           C  
ATOM   1648  OG  SER A 111      -8.556  -8.543   9.527  1.00  6.84           O  
ATOM   1649  H   SER A 111      -8.891  -6.433   7.876  1.00  6.84           H  
ATOM   1650  HA  SER A 111     -10.898  -6.232   9.937  1.00  6.84           H  
ATOM   1651 1HB  SER A 111     -10.206  -8.354  10.714  1.00  6.84           H  
ATOM   1652 2HB  SER A 111     -10.525  -8.328   9.000  1.00  6.84           H  
ATOM   1653  HG  SER A 111      -7.957  -8.085  10.139  1.00  6.84           H  
ATOM   1654  N   TYR A 112      -7.987  -5.252  10.791  1.00  7.47           N  
ATOM   1655  CA  TYR A 112      -7.343  -4.633  11.931  1.00  7.47           C  
ATOM   1656  C   TYR A 112      -8.083  -3.353  12.259  1.00  7.47           C  
ATOM   1657  O   TYR A 112      -8.322  -3.051  13.422  1.00  7.47           O  
ATOM   1658  CB  TYR A 112      -5.875  -4.400  11.663  1.00  7.47           C  
ATOM   1659  CG  TYR A 112      -5.097  -5.670  11.678  1.00  7.47           C  
ATOM   1660  CD1 TYR A 112      -4.811  -6.321  10.507  1.00  7.47           C  
ATOM   1661  CD2 TYR A 112      -4.671  -6.187  12.883  1.00  7.47           C  
ATOM   1662  CE1 TYR A 112      -4.103  -7.503  10.533  1.00  7.47           C  
ATOM   1663  CE2 TYR A 112      -3.964  -7.361  12.919  1.00  7.47           C  
ATOM   1664  CZ  TYR A 112      -3.683  -8.025  11.758  1.00  7.47           C  
ATOM   1665  OH  TYR A 112      -2.978  -9.206  11.813  1.00  7.47           O  
ATOM   1666  H   TYR A 112      -7.584  -5.195   9.867  1.00  7.47           H  
ATOM   1667  HA  TYR A 112      -7.429  -5.296  12.791  1.00  7.47           H  
ATOM   1668 1HB  TYR A 112      -5.750  -3.926  10.696  1.00  7.47           H  
ATOM   1669 2HB  TYR A 112      -5.468  -3.740  12.425  1.00  7.47           H  
ATOM   1670  HD1 TYR A 112      -5.155  -5.900   9.566  1.00  7.47           H  
ATOM   1671  HD2 TYR A 112      -4.895  -5.661  13.813  1.00  7.47           H  
ATOM   1672  HE1 TYR A 112      -3.879  -8.023   9.602  1.00  7.47           H  
ATOM   1673  HE2 TYR A 112      -3.629  -7.763  13.876  1.00  7.47           H  
ATOM   1674  HH  TYR A 112      -2.658  -9.338  12.712  1.00  7.47           H  
ATOM   1675  N   VAL A 113      -8.536  -2.632  11.242  1.00  7.96           N  
ATOM   1676  CA  VAL A 113      -9.270  -1.406  11.499  1.00  7.96           C  
ATOM   1677  C   VAL A 113     -10.589  -1.722  12.161  1.00  7.96           C  
ATOM   1678  O   VAL A 113     -10.969  -1.084  13.144  1.00  7.96           O  
ATOM   1679  CB  VAL A 113      -9.552  -0.637  10.211  1.00  7.96           C  
ATOM   1680  CG1 VAL A 113     -10.465   0.508  10.505  1.00  7.96           C  
ATOM   1681  CG2 VAL A 113      -8.287  -0.149   9.649  1.00  7.96           C  
ATOM   1682  H   VAL A 113      -8.362  -2.927  10.292  1.00  7.96           H  
ATOM   1683  HA  VAL A 113      -8.679  -0.779  12.167  1.00  7.96           H  
ATOM   1684  HB  VAL A 113     -10.047  -1.296   9.489  1.00  7.96           H  
ATOM   1685 1HG1 VAL A 113     -10.669   1.051   9.586  1.00  7.96           H  
ATOM   1686 2HG1 VAL A 113     -11.396   0.123  10.919  1.00  7.96           H  
ATOM   1687 3HG1 VAL A 113      -9.986   1.168  11.226  1.00  7.96           H  
ATOM   1688 1HG2 VAL A 113      -8.482   0.395   8.726  1.00  7.96           H  
ATOM   1689 2HG2 VAL A 113      -7.798   0.505  10.361  1.00  7.96           H  
ATOM   1690 3HG2 VAL A 113      -7.677  -0.998   9.448  1.00  7.96           H  
ATOM   1691  N   GLN A 114     -11.277  -2.731  11.631  1.00  8.36           N  
ATOM   1692  CA  GLN A 114     -12.568  -3.134  12.151  1.00  8.36           C  
ATOM   1693  C   GLN A 114     -12.452  -3.618  13.592  1.00  8.36           C  
ATOM   1694  O   GLN A 114     -13.285  -3.278  14.432  1.00  8.36           O  
ATOM   1695  CB  GLN A 114     -13.136  -4.241  11.266  1.00  8.36           C  
ATOM   1696  CG  GLN A 114     -13.538  -3.778   9.857  1.00  8.36           C  
ATOM   1697  CD  GLN A 114     -13.860  -4.945   8.917  1.00  8.36           C  
ATOM   1698  OE1 GLN A 114     -13.479  -6.097   9.169  1.00  8.36           O  
ATOM   1699  NE2 GLN A 114     -14.556  -4.648   7.824  1.00  8.36           N  
ATOM   1700  H   GLN A 114     -10.897  -3.219  10.818  1.00  8.36           H  
ATOM   1701  HA  GLN A 114     -13.235  -2.270  12.129  1.00  8.36           H  
ATOM   1702 1HB  GLN A 114     -12.399  -5.029  11.173  1.00  8.36           H  
ATOM   1703 2HB  GLN A 114     -14.012  -4.673  11.745  1.00  8.36           H  
ATOM   1704 1HG  GLN A 114     -14.430  -3.159   9.941  1.00  8.36           H  
ATOM   1705 2HG  GLN A 114     -12.725  -3.197   9.426  1.00  8.36           H  
ATOM   1706 1HE2 GLN A 114     -14.796  -5.368   7.171  1.00  8.36           H  
ATOM   1707 2HE2 GLN A 114     -14.843  -3.705   7.655  1.00  8.36           H  
ATOM   1708  N   HIS A 115     -11.390  -4.373  13.907  1.00  8.75           N  
ATOM   1709  CA  HIS A 115     -11.209  -4.852  15.270  1.00  8.75           C  
ATOM   1710  C   HIS A 115     -10.851  -3.710  16.211  1.00  8.75           C  
ATOM   1711  O   HIS A 115     -11.364  -3.640  17.333  1.00  8.75           O  
ATOM   1712  CB  HIS A 115     -10.139  -5.946  15.321  1.00  8.75           C  
ATOM   1713  CG  HIS A 115     -10.604  -7.243  14.709  1.00  8.75           C  
ATOM   1714  ND1 HIS A 115      -9.737  -8.257  14.343  1.00  8.75           N  
ATOM   1715  CD2 HIS A 115     -11.847  -7.670  14.394  1.00  8.75           C  
ATOM   1716  CE1 HIS A 115     -10.432  -9.260  13.828  1.00  8.75           C  
ATOM   1717  NE2 HIS A 115     -11.727  -8.924  13.853  1.00  8.75           N  
ATOM   1718  H   HIS A 115     -10.719  -4.662  13.197  1.00  8.75           H  
ATOM   1719  HA  HIS A 115     -12.143  -5.287  15.625  1.00  8.75           H  
ATOM   1720 1HB  HIS A 115      -9.251  -5.607  14.780  1.00  8.75           H  
ATOM   1721 2HB  HIS A 115      -9.848  -6.129  16.353  1.00  8.75           H  
ATOM   1722  HD1 HIS A 115      -8.742  -8.239  14.430  1.00  8.75           H  
ATOM   1723  HD2 HIS A 115     -12.831  -7.209  14.497  1.00  8.75           H  
ATOM   1724  HE1 HIS A 115      -9.925 -10.165  13.476  1.00  8.75           H  
ATOM   1725  N   VAL A 116     -10.007  -2.779  15.753  1.00  9.16           N  
ATOM   1726  CA  VAL A 116      -9.655  -1.640  16.585  1.00  9.16           C  
ATOM   1727  C   VAL A 116     -10.883  -0.793  16.867  1.00  9.16           C  
ATOM   1728  O   VAL A 116     -11.109  -0.407  18.017  1.00  9.16           O  
ATOM   1729  CB  VAL A 116      -8.557  -0.765  15.928  1.00  9.16           C  
ATOM   1730  CG1 VAL A 116      -8.390   0.536  16.702  1.00  9.16           C  
ATOM   1731  CG2 VAL A 116      -7.199  -1.507  15.951  1.00  9.16           C  
ATOM   1732  H   VAL A 116      -9.585  -2.868  14.829  1.00  9.16           H  
ATOM   1733  HA  VAL A 116      -9.267  -2.014  17.531  1.00  9.16           H  
ATOM   1734  HB  VAL A 116      -8.849  -0.538  14.898  1.00  9.16           H  
ATOM   1735 1HG1 VAL A 116      -7.618   1.141  16.229  1.00  9.16           H  
ATOM   1736 2HG1 VAL A 116      -9.334   1.085  16.700  1.00  9.16           H  
ATOM   1737 3HG1 VAL A 116      -8.100   0.315  17.729  1.00  9.16           H  
ATOM   1738 1HG2 VAL A 116      -6.435  -0.885  15.485  1.00  9.16           H  
ATOM   1739 2HG2 VAL A 116      -6.917  -1.711  16.984  1.00  9.16           H  
ATOM   1740 3HG2 VAL A 116      -7.266  -2.439  15.421  1.00  9.16           H  
ATOM   1741  N   LYS A 117     -11.693  -0.511  15.839  1.00  9.65           N  
ATOM   1742  CA  LYS A 117     -12.873   0.313  16.048  1.00  9.65           C  
ATOM   1743  C   LYS A 117     -13.948  -0.351  16.899  1.00  9.65           C  
ATOM   1744  O   LYS A 117     -14.486   0.293  17.803  1.00  9.65           O  
ATOM   1745  CB  LYS A 117     -13.490   0.728  14.714  1.00  9.65           C  
ATOM   1746  CG  LYS A 117     -12.692   1.762  13.926  1.00  9.65           C  
ATOM   1747  CD  LYS A 117     -13.398   2.112  12.619  1.00  9.65           C  
ATOM   1748  CE  LYS A 117     -12.663   3.206  11.855  1.00  9.65           C  
ATOM   1749  NZ  LYS A 117     -13.333   3.526  10.559  1.00  9.65           N  
ATOM   1750  H   LYS A 117     -11.473  -0.851  14.903  1.00  9.65           H  
ATOM   1751  HA  LYS A 117     -12.557   1.217  16.565  1.00  9.65           H  
ATOM   1752 1HB  LYS A 117     -13.588  -0.160  14.081  1.00  9.65           H  
ATOM   1753 2HB  LYS A 117     -14.490   1.121  14.881  1.00  9.65           H  
ATOM   1754 1HG  LYS A 117     -12.566   2.663  14.523  1.00  9.65           H  
ATOM   1755 2HG  LYS A 117     -11.705   1.355  13.699  1.00  9.65           H  
ATOM   1756 1HD  LYS A 117     -13.457   1.220  11.994  1.00  9.65           H  
ATOM   1757 2HD  LYS A 117     -14.410   2.451  12.834  1.00  9.65           H  
ATOM   1758 1HE  LYS A 117     -12.634   4.106  12.467  1.00  9.65           H  
ATOM   1759 2HE  LYS A 117     -11.647   2.887  11.659  1.00  9.65           H  
ATOM   1760 1HZ  LYS A 117     -12.820   4.256  10.086  1.00  9.65           H  
ATOM   1761 2HZ  LYS A 117     -13.359   2.702   9.975  1.00  9.65           H  
ATOM   1762 3HZ  LYS A 117     -14.276   3.839  10.737  1.00  9.65           H  
ATOM   1763  N   GLU A 118     -14.241  -1.637  16.676  1.00 10.17           N  
ATOM   1764  CA  GLU A 118     -15.262  -2.276  17.501  1.00 10.17           C  
ATOM   1765  C   GLU A 118     -14.815  -2.312  18.949  1.00 10.17           C  
ATOM   1766  O   GLU A 118     -15.573  -1.949  19.856  1.00 10.17           O  
ATOM   1767  CB  GLU A 118     -15.582  -3.697  17.030  1.00 10.17           C  
ATOM   1768  CG  GLU A 118     -16.670  -4.380  17.880  1.00 10.17           C  
ATOM   1769  CD  GLU A 118     -17.081  -5.768  17.408  1.00 10.17           C  
ATOM   1770  OE1 GLU A 118     -16.566  -6.244  16.423  1.00 10.17           O  
ATOM   1771  OE2 GLU A 118     -17.919  -6.355  18.067  1.00 10.17           O  
ATOM   1772  H   GLU A 118     -13.785  -2.165  15.929  1.00 10.17           H  
ATOM   1773  HA  GLU A 118     -16.173  -1.682  17.442  1.00 10.17           H  
ATOM   1774 1HB  GLU A 118     -15.916  -3.672  15.993  1.00 10.17           H  
ATOM   1775 2HB  GLU A 118     -14.675  -4.306  17.068  1.00 10.17           H  
ATOM   1776 1HG  GLU A 118     -16.299  -4.458  18.902  1.00 10.17           H  
ATOM   1777 2HG  GLU A 118     -17.549  -3.737  17.898  1.00 10.17           H  
ATOM   1778  N   PHE A 119     -13.568  -2.729  19.169  1.00 10.68           N  
ATOM   1779  CA  PHE A 119     -13.027  -2.806  20.508  1.00 10.68           C  
ATOM   1780  C   PHE A 119     -13.075  -1.439  21.157  1.00 10.68           C  
ATOM   1781  O   PHE A 119     -13.596  -1.308  22.263  1.00 10.68           O  
ATOM   1782  CB  PHE A 119     -11.613  -3.372  20.478  1.00 10.68           C  
ATOM   1783  CG  PHE A 119     -10.925  -3.444  21.802  1.00 10.68           C  
ATOM   1784  CD1 PHE A 119     -11.264  -4.424  22.725  1.00 10.68           C  
ATOM   1785  CD2 PHE A 119      -9.908  -2.567  22.114  1.00 10.68           C  
ATOM   1786  CE1 PHE A 119     -10.606  -4.508  23.939  1.00 10.68           C  
ATOM   1787  CE2 PHE A 119      -9.249  -2.659  23.312  1.00 10.68           C  
ATOM   1788  CZ  PHE A 119      -9.597  -3.623  24.231  1.00 10.68           C  
ATOM   1789  H   PHE A 119     -12.966  -3.010  18.393  1.00 10.68           H  
ATOM   1790  HA  PHE A 119     -13.650  -3.483  21.092  1.00 10.68           H  
ATOM   1791 1HB  PHE A 119     -11.636  -4.373  20.048  1.00 10.68           H  
ATOM   1792 2HB  PHE A 119     -11.002  -2.757  19.813  1.00 10.68           H  
ATOM   1793  HD1 PHE A 119     -12.060  -5.130  22.484  1.00 10.68           H  
ATOM   1794  HD2 PHE A 119      -9.627  -1.800  21.389  1.00 10.68           H  
ATOM   1795  HE1 PHE A 119     -10.883  -5.279  24.657  1.00 10.68           H  
ATOM   1796  HE2 PHE A 119      -8.452  -1.972  23.536  1.00 10.68           H  
ATOM   1797  HZ  PHE A 119      -9.068  -3.686  25.182  1.00 10.68           H  
ATOM   1798  N   THR A 120     -12.585  -0.414  20.455  1.00 11.20           N  
ATOM   1799  CA  THR A 120     -12.567   0.931  20.994  1.00 11.20           C  
ATOM   1800  C   THR A 120     -13.952   1.389  21.405  1.00 11.20           C  
ATOM   1801  O   THR A 120     -14.128   1.883  22.510  1.00 11.20           O  
ATOM   1802  CB  THR A 120     -11.992   1.915  19.957  1.00 11.20           C  
ATOM   1803  OG1 THR A 120     -10.636   1.564  19.668  1.00 11.20           O  
ATOM   1804  CG2 THR A 120     -12.075   3.329  20.443  1.00 11.20           C  
ATOM   1805  H   THR A 120     -12.181  -0.563  19.532  1.00 11.20           H  
ATOM   1806  HA  THR A 120     -11.929   0.938  21.877  1.00 11.20           H  
ATOM   1807  HB  THR A 120     -12.568   1.831  19.036  1.00 11.20           H  
ATOM   1808  HG1 THR A 120     -10.640   0.685  19.233  1.00 11.20           H  
ATOM   1809 1HG2 THR A 120     -11.672   3.995  19.684  1.00 11.20           H  
ATOM   1810 2HG2 THR A 120     -13.113   3.569  20.618  1.00 11.20           H  
ATOM   1811 3HG2 THR A 120     -11.505   3.438  21.365  1.00 11.20           H  
ATOM   1812  N   GLN A 121     -14.956   1.197  20.556  1.00 11.69           N  
ATOM   1813  CA  GLN A 121     -16.290   1.660  20.914  1.00 11.69           C  
ATOM   1814  C   GLN A 121     -16.875   0.907  22.106  1.00 11.69           C  
ATOM   1815  O   GLN A 121     -17.594   1.490  22.921  1.00 11.69           O  
ATOM   1816  CB  GLN A 121     -17.221   1.589  19.714  1.00 11.69           C  
ATOM   1817  CG  GLN A 121     -16.874   2.596  18.627  1.00 11.69           C  
ATOM   1818  CD  GLN A 121     -16.940   4.040  19.129  1.00 11.69           C  
ATOM   1819  OE1 GLN A 121     -17.891   4.431  19.813  1.00 11.69           O  
ATOM   1820  NE2 GLN A 121     -15.935   4.843  18.783  1.00 11.69           N  
ATOM   1821  H   GLN A 121     -14.789   0.765  19.646  1.00 11.69           H  
ATOM   1822  HA  GLN A 121     -16.214   2.704  21.196  1.00 11.69           H  
ATOM   1823 1HB  GLN A 121     -17.161   0.586  19.276  1.00 11.69           H  
ATOM   1824 2HB  GLN A 121     -18.247   1.752  20.034  1.00 11.69           H  
ATOM   1825 1HG  GLN A 121     -15.857   2.402  18.286  1.00 11.69           H  
ATOM   1826 2HG  GLN A 121     -17.573   2.483  17.799  1.00 11.69           H  
ATOM   1827 1HE2 GLN A 121     -15.932   5.799  19.079  1.00 11.69           H  
ATOM   1828 2HE2 GLN A 121     -15.186   4.492  18.222  1.00 11.69           H  
ATOM   1829  N   ARG A 122     -16.553  -0.378  22.243  1.00 12.08           N  
ATOM   1830  CA  ARG A 122     -17.039  -1.143  23.385  1.00 12.08           C  
ATOM   1831  C   ARG A 122     -16.252  -0.799  24.661  1.00 12.08           C  
ATOM   1832  O   ARG A 122     -16.779  -0.877  25.775  1.00 12.08           O  
ATOM   1833  CB  ARG A 122     -16.919  -2.638  23.122  1.00 12.08           C  
ATOM   1834  CG  ARG A 122     -17.869  -3.215  22.061  1.00 12.08           C  
ATOM   1835  CD  ARG A 122     -17.693  -4.697  21.939  1.00 12.08           C  
ATOM   1836  NE  ARG A 122     -18.516  -5.292  20.884  1.00 12.08           N  
ATOM   1837  CZ  ARG A 122     -19.805  -5.622  20.993  1.00 12.08           C  
ATOM   1838  NH1 ARG A 122     -20.483  -5.406  22.104  1.00 12.08           N  
ATOM   1839  NH2 ARG A 122     -20.370  -6.174  19.947  1.00 12.08           N  
ATOM   1840  H   ARG A 122     -15.983  -0.846  21.532  1.00 12.08           H  
ATOM   1841  HA  ARG A 122     -18.088  -0.898  23.545  1.00 12.08           H  
ATOM   1842 1HB  ARG A 122     -15.900  -2.850  22.788  1.00 12.08           H  
ATOM   1843 2HB  ARG A 122     -17.078  -3.185  24.049  1.00 12.08           H  
ATOM   1844 1HG  ARG A 122     -18.901  -3.008  22.342  1.00 12.08           H  
ATOM   1845 2HG  ARG A 122     -17.657  -2.760  21.093  1.00 12.08           H  
ATOM   1846 1HD  ARG A 122     -16.648  -4.903  21.702  1.00 12.08           H  
ATOM   1847 2HD  ARG A 122     -17.950  -5.173  22.881  1.00 12.08           H  
ATOM   1848  HE  ARG A 122     -18.081  -5.515  19.976  1.00 12.08           H  
ATOM   1849 1HH1 ARG A 122     -20.027  -4.980  22.898  1.00 12.08           H  
ATOM   1850 2HH1 ARG A 122     -21.457  -5.666  22.161  1.00 12.08           H  
ATOM   1851 1HH2 ARG A 122     -19.782  -6.328  19.112  1.00 12.08           H  
ATOM   1852 2HH2 ARG A 122     -21.339  -6.449  19.966  1.00 12.08           H  
ATOM   1853  N   SER A 123     -14.993  -0.406  24.473  1.00 12.32           N  
ATOM   1854  CA  SER A 123     -14.038  -0.114  25.528  1.00 12.32           C  
ATOM   1855  C   SER A 123     -13.389   1.282  25.407  1.00 12.32           C  
ATOM   1856  O   SER A 123     -12.165   1.413  25.409  1.00 12.32           O  
ATOM   1857  CB  SER A 123     -12.975  -1.199  25.568  1.00 12.32           C  
ATOM   1858  OG  SER A 123     -13.542  -2.452  25.843  1.00 12.32           O  
ATOM   1859  H   SER A 123     -14.644  -0.364  23.518  1.00 12.32           H  
ATOM   1860  HA  SER A 123     -14.572  -0.143  26.476  1.00 12.32           H  
ATOM   1861 1HB  SER A 123     -12.437  -1.232  24.617  1.00 12.32           H  
ATOM   1862 2HB  SER A 123     -12.266  -0.963  26.341  1.00 12.32           H  
ATOM   1863  HG  SER A 123     -12.806  -3.065  25.908  1.00 12.32           H  
ATOM   1864  N   LEU A 124     -14.196   2.344  25.405  1.00 12.36           N  
ATOM   1865  CA  LEU A 124     -13.724   3.737  25.206  1.00 12.36           C  
ATOM   1866  C   LEU A 124     -12.889   4.322  26.363  1.00 12.36           C  
ATOM   1867  O   LEU A 124     -12.780   5.538  26.512  1.00 12.36           O  
ATOM   1868  CB  LEU A 124     -14.934   4.662  24.971  1.00 12.36           C  
ATOM   1869  CG  LEU A 124     -15.665   4.461  23.652  1.00 12.36           C  
ATOM   1870  CD1 LEU A 124     -16.951   5.252  23.608  1.00 12.36           C  
ATOM   1871  CD2 LEU A 124     -14.754   4.936  22.549  1.00 12.36           C  
ATOM   1872  H   LEU A 124     -15.190   2.170  25.451  1.00 12.36           H  
ATOM   1873  HA  LEU A 124     -13.112   3.746  24.307  1.00 12.36           H  
ATOM   1874 1HB  LEU A 124     -15.652   4.504  25.773  1.00 12.36           H  
ATOM   1875 2HB  LEU A 124     -14.593   5.695  25.010  1.00 12.36           H  
ATOM   1876  HG  LEU A 124     -15.900   3.409  23.526  1.00 12.36           H  
ATOM   1877 1HD1 LEU A 124     -17.439   5.086  22.643  1.00 12.36           H  
ATOM   1878 2HD1 LEU A 124     -17.610   4.918  24.409  1.00 12.36           H  
ATOM   1879 3HD1 LEU A 124     -16.735   6.311  23.731  1.00 12.36           H  
ATOM   1880 1HD2 LEU A 124     -15.234   4.797  21.589  1.00 12.36           H  
ATOM   1881 2HD2 LEU A 124     -14.531   5.990  22.691  1.00 12.36           H  
ATOM   1882 3HD2 LEU A 124     -13.838   4.368  22.591  1.00 12.36           H  
ATOM   1883  N   VAL A 125     -12.332   3.437  27.186  1.00 12.19           N  
ATOM   1884  CA  VAL A 125     -11.490   3.755  28.325  1.00 12.19           C  
ATOM   1885  C   VAL A 125     -10.040   3.298  28.102  1.00 12.19           C  
ATOM   1886  O   VAL A 125      -9.160   3.565  28.924  1.00 12.19           O  
ATOM   1887  CB  VAL A 125     -12.062   3.036  29.551  1.00 12.19           C  
ATOM   1888  CG1 VAL A 125     -13.479   3.526  29.818  1.00 12.19           C  
ATOM   1889  CG2 VAL A 125     -12.056   1.520  29.282  1.00 12.19           C  
ATOM   1890  H   VAL A 125     -12.479   2.462  26.973  1.00 12.19           H  
ATOM   1891  HA  VAL A 125     -11.507   4.834  28.487  1.00 12.19           H  
ATOM   1892  HB  VAL A 125     -11.455   3.264  30.427  1.00 12.19           H  
ATOM   1893 1HG1 VAL A 125     -13.882   3.016  30.692  1.00 12.19           H  
ATOM   1894 2HG1 VAL A 125     -13.463   4.601  29.999  1.00 12.19           H  
ATOM   1895 3HG1 VAL A 125     -14.107   3.313  28.954  1.00 12.19           H  
ATOM   1896 1HG2 VAL A 125     -12.460   0.996  30.146  1.00 12.19           H  
ATOM   1897 2HG2 VAL A 125     -12.668   1.302  28.406  1.00 12.19           H  
ATOM   1898 3HG2 VAL A 125     -11.037   1.182  29.100  1.00 12.19           H  
ATOM   1899  N   ILE A 126      -9.808   2.604  26.990  1.00 11.85           N  
ATOM   1900  CA  ILE A 126      -8.495   2.059  26.630  1.00 11.85           C  
ATOM   1901  C   ILE A 126      -7.434   3.073  26.224  1.00 11.85           C  
ATOM   1902  O   ILE A 126      -7.684   3.988  25.438  1.00 11.85           O  
ATOM   1903  CB  ILE A 126      -8.649   1.018  25.516  1.00 11.85           C  
ATOM   1904  CG1 ILE A 126      -9.480  -0.133  26.052  1.00 11.85           C  
ATOM   1905  CG2 ILE A 126      -7.292   0.545  25.004  1.00 11.85           C  
ATOM   1906  CD1 ILE A 126      -8.845  -0.880  27.184  1.00 11.85           C  
ATOM   1907  H   ILE A 126     -10.592   2.417  26.365  1.00 11.85           H  
ATOM   1908  HA  ILE A 126      -8.117   1.535  27.506  1.00 11.85           H  
ATOM   1909  HB  ILE A 126      -9.209   1.460  24.692  1.00 11.85           H  
ATOM   1910 1HG1 ILE A 126     -10.388   0.266  26.435  1.00 11.85           H  
ATOM   1911 2HG1 ILE A 126      -9.708  -0.807  25.254  1.00 11.85           H  
ATOM   1912 1HG2 ILE A 126      -7.430  -0.180  24.222  1.00 11.85           H  
ATOM   1913 2HG2 ILE A 126      -6.733   1.388  24.607  1.00 11.85           H  
ATOM   1914 3HG2 ILE A 126      -6.754   0.094  25.820  1.00 11.85           H  
ATOM   1915 1HD1 ILE A 126      -9.516  -1.669  27.522  1.00 11.85           H  
ATOM   1916 2HD1 ILE A 126      -7.904  -1.321  26.848  1.00 11.85           H  
ATOM   1917 3HD1 ILE A 126      -8.649  -0.193  28.006  1.00 11.85           H  
ATOM   1918  N   ASP A 127      -6.242   2.891  26.794  1.00 11.38           N  
ATOM   1919  CA  ASP A 127      -5.056   3.697  26.526  1.00 11.38           C  
ATOM   1920  C   ASP A 127      -3.875   2.758  26.695  1.00 11.38           C  
ATOM   1921  O   ASP A 127      -2.825   3.122  27.237  1.00 11.38           O  
ATOM   1922  CB  ASP A 127      -4.962   4.885  27.491  1.00 11.38           C  
ATOM   1923  CG  ASP A 127      -3.945   5.964  27.066  1.00 11.38           C  
ATOM   1924  OD1 ASP A 127      -3.673   6.078  25.893  1.00 11.38           O  
ATOM   1925  OD2 ASP A 127      -3.454   6.657  27.928  1.00 11.38           O  
ATOM   1926  H   ASP A 127      -6.135   2.097  27.433  1.00 11.38           H  
ATOM   1927  HA  ASP A 127      -5.082   4.059  25.498  1.00 11.38           H  
ATOM   1928 1HB  ASP A 127      -5.945   5.353  27.573  1.00 11.38           H  
ATOM   1929 2HB  ASP A 127      -4.695   4.521  28.484  1.00 11.38           H  
ATOM   1930  N   HIS A 128      -4.095   1.536  26.225  1.00 10.82           N  
ATOM   1931  CA  HIS A 128      -3.162   0.428  26.319  1.00 10.82           C  
ATOM   1932  C   HIS A 128      -2.407   0.208  25.015  1.00 10.82           C  
ATOM   1933  O   HIS A 128      -2.481  -0.849  24.391  1.00 10.82           O  
ATOM   1934  CB  HIS A 128      -3.951  -0.789  26.754  1.00 10.82           C  
ATOM   1935  CG  HIS A 128      -4.561  -0.558  28.120  1.00 10.82           C  
ATOM   1936  ND1 HIS A 128      -5.639   0.303  28.322  1.00 10.82           N  
ATOM   1937  CD2 HIS A 128      -4.268  -1.077  29.332  1.00 10.82           C  
ATOM   1938  CE1 HIS A 128      -5.974   0.288  29.599  1.00 10.82           C  
ATOM   1939  NE2 HIS A 128      -5.160  -0.537  30.234  1.00 10.82           N  
ATOM   1940  H   HIS A 128      -4.981   1.370  25.770  1.00 10.82           H  
ATOM   1941  HA  HIS A 128      -2.429   0.637  27.091  1.00 10.82           H  
ATOM   1942 1HB  HIS A 128      -4.731  -1.015  26.035  1.00 10.82           H  
ATOM   1943 2HB  HIS A 128      -3.288  -1.652  26.811  1.00 10.82           H  
ATOM   1944  HD2 HIS A 128      -3.479  -1.795  29.555  1.00 10.82           H  
ATOM   1945  HE1 HIS A 128      -6.787   0.863  30.048  1.00 10.82           H  
ATOM   1946  HE2 HIS A 128      -5.183  -0.746  31.224  1.00 10.82           H  
ATOM   1947  N   VAL A 129      -1.686   1.246  24.633  1.00 10.23           N  
ATOM   1948  CA  VAL A 129      -0.841   1.338  23.450  1.00 10.23           C  
ATOM   1949  C   VAL A 129       0.597   1.445  23.986  1.00 10.23           C  
ATOM   1950  O   VAL A 129       0.856   2.295  24.845  1.00 10.23           O  
ATOM   1951  CB  VAL A 129      -1.325   2.563  22.640  1.00 10.23           C  
ATOM   1952  CG1 VAL A 129      -0.516   2.774  21.452  1.00 10.23           C  
ATOM   1953  CG2 VAL A 129      -2.783   2.339  22.246  1.00 10.23           C  
ATOM   1954  H   VAL A 129      -1.730   2.059  25.235  1.00 10.23           H  
ATOM   1955  HA  VAL A 129      -0.940   0.433  22.849  1.00 10.23           H  
ATOM   1956  HB  VAL A 129      -1.242   3.459  23.259  1.00 10.23           H  
ATOM   1957 1HG1 VAL A 129      -0.867   3.643  20.905  1.00 10.23           H  
ATOM   1958 2HG1 VAL A 129       0.489   2.944  21.785  1.00 10.23           H  
ATOM   1959 3HG1 VAL A 129      -0.561   1.910  20.811  1.00 10.23           H  
ATOM   1960 1HG2 VAL A 129      -3.144   3.201  21.688  1.00 10.23           H  
ATOM   1961 2HG2 VAL A 129      -2.857   1.445  21.625  1.00 10.23           H  
ATOM   1962 3HG2 VAL A 129      -3.392   2.213  23.140  1.00 10.23           H  
ATOM   1963  N   ARG A 130       1.496   0.509  23.607  1.00  9.63           N  
ATOM   1964  CA  ARG A 130       2.809   0.462  24.289  1.00  9.63           C  
ATOM   1965  C   ARG A 130       4.128   0.305  23.497  1.00  9.63           C  
ATOM   1966  O   ARG A 130       5.188   0.628  24.030  1.00  9.63           O  
ATOM   1967  CB  ARG A 130       2.805  -0.683  25.301  1.00  9.63           C  
ATOM   1968  CG  ARG A 130       1.822  -0.565  26.491  1.00  9.63           C  
ATOM   1969  CD  ARG A 130       2.213   0.521  27.431  1.00  9.63           C  
ATOM   1970  NE  ARG A 130       1.309   0.617  28.575  1.00  9.63           N  
ATOM   1971  CZ  ARG A 130       0.183   1.371  28.630  1.00  9.63           C  
ATOM   1972  NH1 ARG A 130      -0.189   2.114  27.608  1.00  9.63           N  
ATOM   1973  NH2 ARG A 130      -0.554   1.354  29.732  1.00  9.63           N  
ATOM   1974  H   ARG A 130       1.274  -0.140  22.850  1.00  9.63           H  
ATOM   1975  HA  ARG A 130       2.901   1.392  24.848  1.00  9.63           H  
ATOM   1976 1HB  ARG A 130       2.574  -1.612  24.781  1.00  9.63           H  
ATOM   1977 2HB  ARG A 130       3.806  -0.787  25.720  1.00  9.63           H  
ATOM   1978 1HG  ARG A 130       0.812  -0.368  26.136  1.00  9.63           H  
ATOM   1979 2HG  ARG A 130       1.825  -1.503  27.047  1.00  9.63           H  
ATOM   1980 1HD  ARG A 130       3.224   0.348  27.802  1.00  9.63           H  
ATOM   1981 2HD  ARG A 130       2.183   1.463  26.901  1.00  9.63           H  
ATOM   1982  HE  ARG A 130       1.541   0.069  29.391  1.00  9.63           H  
ATOM   1983 1HH1 ARG A 130       0.366   2.147  26.740  1.00  9.63           H  
ATOM   1984 2HH1 ARG A 130      -1.064   2.660  27.656  1.00  9.63           H  
ATOM   1985 1HH2 ARG A 130      -0.273   0.787  30.517  1.00  9.63           H  
ATOM   1986 2HH2 ARG A 130      -1.396   1.915  29.795  1.00  9.63           H  
ATOM   1987  N   LEU A 131       4.123  -0.239  22.284  1.00  9.06           N  
ATOM   1988  CA  LEU A 131       5.413  -0.588  21.638  1.00  9.06           C  
ATOM   1989  C   LEU A 131       6.480   0.516  21.561  1.00  9.06           C  
ATOM   1990  O   LEU A 131       7.675   0.234  21.697  1.00  9.06           O  
ATOM   1991  CB  LEU A 131       5.221  -1.065  20.208  1.00  9.06           C  
ATOM   1992  CG  LEU A 131       6.469  -1.551  19.509  1.00  9.06           C  
ATOM   1993  CD1 LEU A 131       7.004  -2.777  20.229  1.00  9.06           C  
ATOM   1994  CD2 LEU A 131       6.132  -1.841  18.076  1.00  9.06           C  
ATOM   1995  H   LEU A 131       3.240  -0.455  21.813  1.00  9.06           H  
ATOM   1996  HA  LEU A 131       5.838  -1.413  22.207  1.00  9.06           H  
ATOM   1997 1HB  LEU A 131       4.477  -1.858  20.188  1.00  9.06           H  
ATOM   1998 2HB  LEU A 131       4.880  -0.231  19.616  1.00  9.06           H  
ATOM   1999  HG  LEU A 131       7.235  -0.776  19.549  1.00  9.06           H  
ATOM   2000 1HD1 LEU A 131       7.910  -3.126  19.735  1.00  9.06           H  
ATOM   2001 2HD1 LEU A 131       7.225  -2.525  21.253  1.00  9.06           H  
ATOM   2002 3HD1 LEU A 131       6.252  -3.564  20.207  1.00  9.06           H  
ATOM   2003 1HD2 LEU A 131       7.020  -2.183  17.546  1.00  9.06           H  
ATOM   2004 2HD2 LEU A 131       5.361  -2.613  18.033  1.00  9.06           H  
ATOM   2005 3HD2 LEU A 131       5.759  -0.935  17.608  1.00  9.06           H  
ATOM   2006  N   LEU A 132       6.108   1.779  21.355  1.00  8.54           N  
ATOM   2007  CA  LEU A 132       7.149   2.778  21.168  1.00  8.54           C  
ATOM   2008  C   LEU A 132       7.763   3.194  22.498  1.00  8.54           C  
ATOM   2009  O   LEU A 132       8.716   3.962  22.534  1.00  8.54           O  
ATOM   2010  CB  LEU A 132       6.600   4.013  20.456  1.00  8.54           C  
ATOM   2011  CG  LEU A 132       6.076   3.805  19.009  1.00  8.54           C  
ATOM   2012  CD1 LEU A 132       5.454   5.084  18.545  1.00  8.54           C  
ATOM   2013  CD2 LEU A 132       7.186   3.409  18.097  1.00  8.54           C  
ATOM   2014  H   LEU A 132       5.126   2.075  21.292  1.00  8.54           H  
ATOM   2015  HA  LEU A 132       7.933   2.345  20.547  1.00  8.54           H  
ATOM   2016 1HB  LEU A 132       5.790   4.425  21.053  1.00  8.54           H  
ATOM   2017 2HB  LEU A 132       7.397   4.757  20.406  1.00  8.54           H  
ATOM   2018  HG  LEU A 132       5.311   3.027  19.002  1.00  8.54           H  
ATOM   2019 1HD1 LEU A 132       5.078   4.968  17.549  1.00  8.54           H  
ATOM   2020 2HD1 LEU A 132       4.631   5.348  19.215  1.00  8.54           H  
ATOM   2021 3HD1 LEU A 132       6.198   5.865  18.561  1.00  8.54           H  
ATOM   2022 1HD2 LEU A 132       6.795   3.285  17.092  1.00  8.54           H  
ATOM   2023 2HD2 LEU A 132       7.932   4.185  18.096  1.00  8.54           H  
ATOM   2024 3HD2 LEU A 132       7.624   2.474  18.441  1.00  8.54           H  
ATOM   2025  N   HIS A 133       7.278   2.629  23.611  1.00  8.09           N  
ATOM   2026  CA  HIS A 133       7.821   2.954  24.922  1.00  8.09           C  
ATOM   2027  C   HIS A 133       9.224   2.373  25.076  1.00  8.09           C  
ATOM   2028  O   HIS A 133       9.967   2.757  25.977  1.00  8.09           O  
ATOM   2029  CB  HIS A 133       6.922   2.441  26.050  1.00  8.09           C  
ATOM   2030  CG  HIS A 133       5.603   3.144  26.129  1.00  8.09           C  
ATOM   2031  ND1 HIS A 133       4.820   3.135  27.267  1.00  8.09           N  
ATOM   2032  CD2 HIS A 133       4.919   3.863  25.207  1.00  8.09           C  
ATOM   2033  CE1 HIS A 133       3.719   3.833  27.043  1.00  8.09           C  
ATOM   2034  NE2 HIS A 133       3.754   4.281  25.803  1.00  8.09           N  
ATOM   2035  H   HIS A 133       6.509   1.963  23.560  1.00  8.09           H  
ATOM   2036  HA  HIS A 133       7.899   4.036  25.025  1.00  8.09           H  
ATOM   2037 1HB  HIS A 133       6.739   1.375  25.914  1.00  8.09           H  
ATOM   2038 2HB  HIS A 133       7.432   2.565  27.004  1.00  8.09           H  
ATOM   2039  HD2 HIS A 133       5.232   4.069  24.183  1.00  8.09           H  
ATOM   2040  HE1 HIS A 133       2.914   4.001  27.759  1.00  8.09           H  
ATOM   2041  HE2 HIS A 133       3.040   4.839  25.355  1.00  8.09           H  
ATOM   2042  N   PHE A 134       9.600   1.449  24.183  1.00  7.74           N  
ATOM   2043  CA  PHE A 134      10.944   0.892  24.208  1.00  7.74           C  
ATOM   2044  C   PHE A 134      11.956   1.948  23.743  1.00  7.74           C  
ATOM   2045  O   PHE A 134      13.145   1.882  24.065  1.00  7.74           O  
ATOM   2046  CB  PHE A 134      11.038  -0.363  23.338  1.00  7.74           C  
ATOM   2047  CG  PHE A 134      10.395  -1.577  23.957  1.00  7.74           C  
ATOM   2048  CD1 PHE A 134       9.220  -2.083  23.457  1.00  7.74           C  
ATOM   2049  CD2 PHE A 134      10.974  -2.208  25.048  1.00  7.74           C  
ATOM   2050  CE1 PHE A 134       8.619  -3.191  24.014  1.00  7.74           C  
ATOM   2051  CE2 PHE A 134      10.382  -3.322  25.615  1.00  7.74           C  
ATOM   2052  CZ  PHE A 134       9.200  -3.814  25.095  1.00  7.74           C  
ATOM   2053  H   PHE A 134       8.947   1.140  23.457  1.00  7.74           H  
ATOM   2054  HA  PHE A 134      11.187   0.616  25.235  1.00  7.74           H  
ATOM   2055 1HB  PHE A 134      10.547  -0.171  22.381  1.00  7.74           H  
ATOM   2056 2HB  PHE A 134      12.081  -0.592  23.133  1.00  7.74           H  
ATOM   2057  HD1 PHE A 134       8.770  -1.598  22.610  1.00  7.74           H  
ATOM   2058  HD2 PHE A 134      11.907  -1.817  25.457  1.00  7.74           H  
ATOM   2059  HE1 PHE A 134       7.686  -3.571  23.598  1.00  7.74           H  
ATOM   2060  HE2 PHE A 134      10.846  -3.811  26.472  1.00  7.74           H  
ATOM   2061  HZ  PHE A 134       8.730  -4.690  25.539  1.00  7.74           H  
ATOM   2062  N   MET A 135      11.494   2.940  22.974  1.00  7.51           N  
ATOM   2063  CA  MET A 135      12.367   3.985  22.463  1.00  7.51           C  
ATOM   2064  C   MET A 135      12.503   5.022  23.562  1.00  7.51           C  
ATOM   2065  O   MET A 135      11.889   6.086  23.521  1.00  7.51           O  
ATOM   2066  CB  MET A 135      11.753   4.610  21.213  1.00  7.51           C  
ATOM   2067  CG  MET A 135      11.592   3.646  20.045  1.00  7.51           C  
ATOM   2068  SD  MET A 135      10.828   4.417  18.613  1.00  7.51           S  
ATOM   2069  CE  MET A 135      10.675   3.023  17.492  1.00  7.51           C  
ATOM   2070  H   MET A 135      10.502   3.013  22.764  1.00  7.51           H  
ATOM   2071  HA  MET A 135      13.351   3.573  22.244  1.00  7.51           H  
ATOM   2072 1HB  MET A 135      10.771   5.012  21.456  1.00  7.51           H  
ATOM   2073 2HB  MET A 135      12.375   5.444  20.883  1.00  7.51           H  
ATOM   2074 1HG  MET A 135      12.565   3.251  19.754  1.00  7.51           H  
ATOM   2075 2HG  MET A 135      10.961   2.811  20.362  1.00  7.51           H  
ATOM   2076 1HE  MET A 135      10.206   3.345  16.562  1.00  7.51           H  
ATOM   2077 2HE  MET A 135      11.664   2.616  17.278  1.00  7.51           H  
ATOM   2078 3HE  MET A 135      10.060   2.250  17.955  1.00  7.51           H  
ATOM   2079  N   THR A 136      13.298   4.708  24.564  1.00  7.42           N  
ATOM   2080  CA  THR A 136      13.328   5.584  25.719  1.00  7.42           C  
ATOM   2081  C   THR A 136      14.043   6.888  25.360  1.00  7.42           C  
ATOM   2082  O   THR A 136      14.914   6.871  24.489  1.00  7.42           O  
ATOM   2083  CB  THR A 136      14.056   4.880  26.883  1.00  7.42           C  
ATOM   2084  OG1 THR A 136      15.444   4.612  26.520  1.00  7.42           O  
ATOM   2085  CG2 THR A 136      13.353   3.573  27.199  1.00  7.42           C  
ATOM   2086  H   THR A 136      13.773   3.802  24.534  1.00  7.42           H  
ATOM   2087  HA  THR A 136      12.299   5.770  26.008  1.00  7.42           H  
ATOM   2088  HB  THR A 136      14.041   5.504  27.765  1.00  7.42           H  
ATOM   2089  HG1 THR A 136      15.492   4.037  25.739  1.00  7.42           H  
ATOM   2090 1HG2 THR A 136      13.861   3.074  28.022  1.00  7.42           H  
ATOM   2091 2HG2 THR A 136      12.317   3.774  27.477  1.00  7.42           H  
ATOM   2092 3HG2 THR A 136      13.369   2.931  26.327  1.00  7.42           H  
ATOM   2093  N   PRO A 137      13.796   8.009  26.072  1.00  7.45           N  
ATOM   2094  CA  PRO A 137      14.487   9.283  25.912  1.00  7.45           C  
ATOM   2095  C   PRO A 137      16.001   9.139  25.907  1.00  7.45           C  
ATOM   2096  O   PRO A 137      16.689   9.857  25.186  1.00  7.45           O  
ATOM   2097  CB  PRO A 137      13.992  10.067  27.128  1.00  7.45           C  
ATOM   2098  CG  PRO A 137      12.603   9.525  27.372  1.00  7.45           C  
ATOM   2099  CD  PRO A 137      12.703   8.047  27.077  1.00  7.45           C  
ATOM   2100  HA  PRO A 137      14.150   9.762  24.989  1.00  7.45           H  
ATOM   2101 1HB  PRO A 137      14.676   9.915  27.979  1.00  7.45           H  
ATOM   2102 2HB  PRO A 137      13.995  11.144  26.904  1.00  7.45           H  
ATOM   2103 1HG  PRO A 137      12.292   9.733  28.408  1.00  7.45           H  
ATOM   2104 2HG  PRO A 137      11.880  10.035  26.717  1.00  7.45           H  
ATOM   2105 1HD  PRO A 137      12.960   7.496  27.986  1.00  7.45           H  
ATOM   2106 2HD  PRO A 137      11.745   7.732  26.641  1.00  7.45           H  
ATOM   2107  N   GLU A 138      16.524   8.187  26.680  1.00  7.59           N  
ATOM   2108  CA  GLU A 138      17.959   7.947  26.738  1.00  7.59           C  
ATOM   2109  C   GLU A 138      18.462   7.303  25.447  1.00  7.59           C  
ATOM   2110  O   GLU A 138      19.596   7.537  25.017  1.00  7.59           O  
ATOM   2111  CB  GLU A 138      18.290   7.066  27.941  1.00  7.59           C  
ATOM   2112  CG  GLU A 138      18.088   7.744  29.299  1.00  7.59           C  
ATOM   2113  CD  GLU A 138      19.040   8.904  29.526  1.00  7.59           C  
ATOM   2114  OE1 GLU A 138      20.226   8.703  29.368  1.00  7.59           O  
ATOM   2115  OE2 GLU A 138      18.587   9.979  29.844  1.00  7.59           O  
ATOM   2116  H   GLU A 138      15.920   7.618  27.255  1.00  7.59           H  
ATOM   2117  HA  GLU A 138      18.464   8.904  26.860  1.00  7.59           H  
ATOM   2118 1HB  GLU A 138      17.662   6.172  27.916  1.00  7.59           H  
ATOM   2119 2HB  GLU A 138      19.327   6.739  27.879  1.00  7.59           H  
ATOM   2120 1HG  GLU A 138      17.062   8.112  29.356  1.00  7.59           H  
ATOM   2121 2HG  GLU A 138      18.225   7.005  30.088  1.00  7.59           H  
ATOM   2122  N   THR A 139      17.618   6.473  24.831  1.00  7.79           N  
ATOM   2123  CA  THR A 139      17.985   5.782  23.610  1.00  7.79           C  
ATOM   2124  C   THR A 139      18.098   6.820  22.521  1.00  7.79           C  
ATOM   2125  O   THR A 139      19.055   6.840  21.741  1.00  7.79           O  
ATOM   2126  CB  THR A 139      16.906   4.753  23.187  1.00  7.79           C  
ATOM   2127  OG1 THR A 139      16.729   3.758  24.226  1.00  7.79           O  
ATOM   2128  CG2 THR A 139      17.305   4.080  21.892  1.00  7.79           C  
ATOM   2129  H   THR A 139      16.678   6.352  25.189  1.00  7.79           H  
ATOM   2130  HA  THR A 139      18.949   5.290  23.739  1.00  7.79           H  
ATOM   2131  HB  THR A 139      15.964   5.260  23.023  1.00  7.79           H  
ATOM   2132  HG1 THR A 139      16.433   4.196  25.030  1.00  7.79           H  
ATOM   2133 1HG2 THR A 139      16.531   3.369  21.601  1.00  7.79           H  
ATOM   2134 2HG2 THR A 139      17.418   4.835  21.113  1.00  7.79           H  
ATOM   2135 3HG2 THR A 139      18.249   3.555  22.029  1.00  7.79           H  
ATOM   2136  N   MET A 140      17.085   7.685  22.484  1.00  8.05           N  
ATOM   2137  CA  MET A 140      16.979   8.717  21.475  1.00  8.05           C  
ATOM   2138  C   MET A 140      18.045   9.790  21.676  1.00  8.05           C  
ATOM   2139  O   MET A 140      18.643  10.277  20.708  1.00  8.05           O  
ATOM   2140  CB  MET A 140      15.576   9.294  21.523  1.00  8.05           C  
ATOM   2141  CG  MET A 140      14.505   8.295  21.066  1.00  8.05           C  
ATOM   2142  SD  MET A 140      12.877   9.020  20.879  1.00  8.05           S  
ATOM   2143  CE  MET A 140      12.485   9.362  22.580  1.00  8.05           C  
ATOM   2144  H   MET A 140      16.348   7.586  23.186  1.00  8.05           H  
ATOM   2145  HA  MET A 140      17.140   8.263  20.499  1.00  8.05           H  
ATOM   2146 1HB  MET A 140      15.343   9.590  22.548  1.00  8.05           H  
ATOM   2147 2HB  MET A 140      15.518  10.183  20.896  1.00  8.05           H  
ATOM   2148 1HG  MET A 140      14.799   7.853  20.117  1.00  8.05           H  
ATOM   2149 2HG  MET A 140      14.435   7.493  21.810  1.00  8.05           H  
ATOM   2150 1HE  MET A 140      11.492   9.804  22.646  1.00  8.05           H  
ATOM   2151 2HE  MET A 140      12.511   8.443  23.155  1.00  8.05           H  
ATOM   2152 3HE  MET A 140      13.216  10.058  22.974  1.00  8.05           H  
ATOM   2153  N   ARG A 141      18.323  10.142  22.936  1.00  8.35           N  
ATOM   2154  CA  ARG A 141      19.344  11.133  23.221  1.00  8.35           C  
ATOM   2155  C   ARG A 141      20.689  10.626  22.744  1.00  8.35           C  
ATOM   2156  O   ARG A 141      21.400  11.331  22.031  1.00  8.35           O  
ATOM   2157  CB  ARG A 141      19.402  11.462  24.707  1.00  8.35           C  
ATOM   2158  CG  ARG A 141      20.426  12.533  25.093  1.00  8.35           C  
ATOM   2159  CD  ARG A 141      20.397  12.847  26.565  1.00  8.35           C  
ATOM   2160  NE  ARG A 141      20.842  11.741  27.408  1.00  8.35           N  
ATOM   2161  CZ  ARG A 141      22.132  11.416  27.633  1.00  8.35           C  
ATOM   2162  NH1 ARG A 141      23.103  12.110  27.069  1.00  8.35           N  
ATOM   2163  NH2 ARG A 141      22.419  10.403  28.431  1.00  8.35           N  
ATOM   2164  H   ARG A 141      17.801   9.749  23.715  1.00  8.35           H  
ATOM   2165  HA  ARG A 141      19.103  12.047  22.678  1.00  8.35           H  
ATOM   2166 1HB  ARG A 141      18.424  11.804  25.039  1.00  8.35           H  
ATOM   2167 2HB  ARG A 141      19.635  10.556  25.269  1.00  8.35           H  
ATOM   2168 1HG  ARG A 141      21.426  12.178  24.837  1.00  8.35           H  
ATOM   2169 2HG  ARG A 141      20.215  13.449  24.542  1.00  8.35           H  
ATOM   2170 1HD  ARG A 141      21.040  13.703  26.762  1.00  8.35           H  
ATOM   2171 2HD  ARG A 141      19.375  13.093  26.852  1.00  8.35           H  
ATOM   2172  HE  ARG A 141      20.128  11.174  27.876  1.00  8.35           H  
ATOM   2173 1HH1 ARG A 141      22.880  12.885  26.461  1.00  8.35           H  
ATOM   2174 2HH1 ARG A 141      24.066  11.865  27.245  1.00  8.35           H  
ATOM   2175 1HH2 ARG A 141      21.650   9.866  28.870  1.00  8.35           H  
ATOM   2176 2HH2 ARG A 141      23.374  10.151  28.612  1.00  8.35           H  
ATOM   2177  N   TRP A 142      21.032   9.389  23.097  1.00  8.65           N  
ATOM   2178  CA  TRP A 142      22.308   8.834  22.683  1.00  8.65           C  
ATOM   2179  C   TRP A 142      22.384   8.715  21.170  1.00  8.65           C  
ATOM   2180  O   TRP A 142      23.414   9.033  20.570  1.00  8.65           O  
ATOM   2181  CB  TRP A 142      22.552   7.506  23.382  1.00  8.65           C  
ATOM   2182  CG  TRP A 142      23.838   6.844  23.019  1.00  8.65           C  
ATOM   2183  CD1 TRP A 142      23.997   5.583  22.538  1.00  8.65           C  
ATOM   2184  CD2 TRP A 142      25.163   7.429  23.058  1.00  8.65           C  
ATOM   2185  NE1 TRP A 142      25.325   5.324  22.320  1.00  8.65           N  
ATOM   2186  CE2 TRP A 142      26.052   6.447  22.625  1.00  8.65           C  
ATOM   2187  CE3 TRP A 142      25.655   8.688  23.420  1.00  8.65           C  
ATOM   2188  CZ2 TRP A 142      27.411   6.677  22.547  1.00  8.65           C  
ATOM   2189  CZ3 TRP A 142      27.020   8.919  23.333  1.00  8.65           C  
ATOM   2190  CH2 TRP A 142      27.874   7.940  22.909  1.00  8.65           C  
ATOM   2191  H   TRP A 142      20.419   8.818  23.683  1.00  8.65           H  
ATOM   2192  HA  TRP A 142      23.092   9.517  23.004  1.00  8.65           H  
ATOM   2193 1HB  TRP A 142      22.533   7.660  24.461  1.00  8.65           H  
ATOM   2194 2HB  TRP A 142      21.732   6.824  23.142  1.00  8.65           H  
ATOM   2195  HD1 TRP A 142      23.185   4.877  22.371  1.00  8.65           H  
ATOM   2196  HE1 TRP A 142      25.706   4.455  21.975  1.00  8.65           H  
ATOM   2197  HE3 TRP A 142      24.979   9.472  23.760  1.00  8.65           H  
ATOM   2198  HZ2 TRP A 142      28.108   5.911  22.209  1.00  8.65           H  
ATOM   2199  HZ3 TRP A 142      27.399   9.898  23.615  1.00  8.65           H  
ATOM   2200  HH2 TRP A 142      28.941   8.156  22.855  1.00  8.65           H  
ATOM   2201  N   ALA A 143      21.299   8.272  20.528  1.00  8.93           N  
ATOM   2202  CA  ALA A 143      21.309   8.177  19.079  1.00  8.93           C  
ATOM   2203  C   ALA A 143      21.559   9.551  18.456  1.00  8.93           C  
ATOM   2204  O   ALA A 143      22.315   9.667  17.484  1.00  8.93           O  
ATOM   2205  CB  ALA A 143      19.989   7.616  18.587  1.00  8.93           C  
ATOM   2206  H   ALA A 143      20.465   7.983  21.040  1.00  8.93           H  
ATOM   2207  HA  ALA A 143      22.120   7.514  18.785  1.00  8.93           H  
ATOM   2208 1HB  ALA A 143      20.009   7.531  17.503  1.00  8.93           H  
ATOM   2209 2HB  ALA A 143      19.828   6.633  19.030  1.00  8.93           H  
ATOM   2210 3HB  ALA A 143      19.184   8.284  18.887  1.00  8.93           H  
ATOM   2211  N   THR A 144      20.968  10.598  19.048  1.00  9.15           N  
ATOM   2212  CA  THR A 144      21.140  11.962  18.579  1.00  9.15           C  
ATOM   2213  C   THR A 144      22.585  12.392  18.748  1.00  9.15           C  
ATOM   2214  O   THR A 144      23.176  12.981  17.839  1.00  9.15           O  
ATOM   2215  CB  THR A 144      20.224  12.937  19.329  1.00  9.15           C  
ATOM   2216  OG1 THR A 144      18.851  12.564  19.117  1.00  9.15           O  
ATOM   2217  CG2 THR A 144      20.465  14.351  18.828  1.00  9.15           C  
ATOM   2218  H   THR A 144      20.339  10.440  19.836  1.00  9.15           H  
ATOM   2219  HA  THR A 144      20.891  11.999  17.519  1.00  9.15           H  
ATOM   2220  HB  THR A 144      20.437  12.899  20.389  1.00  9.15           H  
ATOM   2221  HG1 THR A 144      18.693  11.690  19.552  1.00  9.15           H  
ATOM   2222 1HG2 THR A 144      19.815  15.040  19.364  1.00  9.15           H  
ATOM   2223 2HG2 THR A 144      21.505  14.621  19.004  1.00  9.15           H  
ATOM   2224 3HG2 THR A 144      20.250  14.401  17.762  1.00  9.15           H  
ATOM   2225  N   VAL A 145      23.174  12.084  19.905  1.00  9.31           N  
ATOM   2226  CA  VAL A 145      24.557  12.456  20.140  1.00  9.31           C  
ATOM   2227  C   VAL A 145      25.452  11.797  19.120  1.00  9.31           C  
ATOM   2228  O   VAL A 145      26.303  12.458  18.527  1.00  9.31           O  
ATOM   2229  CB  VAL A 145      25.025  12.046  21.543  1.00  9.31           C  
ATOM   2230  CG1 VAL A 145      26.532  12.239  21.647  1.00  9.31           C  
ATOM   2231  CG2 VAL A 145      24.317  12.893  22.593  1.00  9.31           C  
ATOM   2232  H   VAL A 145      22.637  11.608  20.630  1.00  9.31           H  
ATOM   2233  HA  VAL A 145      24.646  13.537  20.044  1.00  9.31           H  
ATOM   2234  HB  VAL A 145      24.800  10.995  21.703  1.00  9.31           H  
ATOM   2235 1HG1 VAL A 145      26.869  11.946  22.634  1.00  9.31           H  
ATOM   2236 2HG1 VAL A 145      27.022  11.621  20.898  1.00  9.31           H  
ATOM   2237 3HG1 VAL A 145      26.780  13.285  21.477  1.00  9.31           H  
ATOM   2238 1HG2 VAL A 145      24.652  12.594  23.584  1.00  9.31           H  
ATOM   2239 2HG2 VAL A 145      24.554  13.944  22.428  1.00  9.31           H  
ATOM   2240 3HG2 VAL A 145      23.252  12.755  22.518  1.00  9.31           H  
ATOM   2241  N   LEU A 146      25.240  10.510  18.869  1.00  9.43           N  
ATOM   2242  CA  LEU A 146      26.060   9.850  17.879  1.00  9.43           C  
ATOM   2243  C   LEU A 146      25.864  10.455  16.506  1.00  9.43           C  
ATOM   2244  O   LEU A 146      26.839  10.684  15.789  1.00  9.43           O  
ATOM   2245  CB  LEU A 146      25.724   8.370  17.835  1.00  9.43           C  
ATOM   2246  CG  LEU A 146      26.186   7.583  19.009  1.00  9.43           C  
ATOM   2247  CD1 LEU A 146      25.624   6.196  18.907  1.00  9.43           C  
ATOM   2248  CD2 LEU A 146      27.703   7.581  19.004  1.00  9.43           C  
ATOM   2249  H   LEU A 146      24.524   9.995  19.381  1.00  9.43           H  
ATOM   2250  HA  LEU A 146      27.100   9.962  18.163  1.00  9.43           H  
ATOM   2251 1HB  LEU A 146      24.639   8.267  17.776  1.00  9.43           H  
ATOM   2252 2HB  LEU A 146      26.158   7.940  16.947  1.00  9.43           H  
ATOM   2253  HG  LEU A 146      25.820   8.033  19.938  1.00  9.43           H  
ATOM   2254 1HD1 LEU A 146      25.960   5.605  19.742  1.00  9.43           H  
ATOM   2255 2HD1 LEU A 146      24.535   6.250  18.912  1.00  9.43           H  
ATOM   2256 3HD1 LEU A 146      25.965   5.736  17.984  1.00  9.43           H  
ATOM   2257 1HD2 LEU A 146      28.075   7.008  19.841  1.00  9.43           H  
ATOM   2258 2HD2 LEU A 146      28.061   7.136  18.075  1.00  9.43           H  
ATOM   2259 3HD2 LEU A 146      28.061   8.601  19.078  1.00  9.43           H  
ATOM   2260  N   ALA A 147      24.626  10.781  16.146  1.00  9.54           N  
ATOM   2261  CA  ALA A 147      24.378  11.378  14.847  1.00  9.54           C  
ATOM   2262  C   ALA A 147      25.129  12.692  14.709  1.00  9.54           C  
ATOM   2263  O   ALA A 147      25.701  12.983  13.651  1.00  9.54           O  
ATOM   2264  CB  ALA A 147      22.892  11.614  14.666  1.00  9.54           C  
ATOM   2265  H   ALA A 147      23.838  10.573  16.760  1.00  9.54           H  
ATOM   2266  HA  ALA A 147      24.736  10.693  14.082  1.00  9.54           H  
ATOM   2267 1HB  ALA A 147      22.705  12.044  13.686  1.00  9.54           H  
ATOM   2268 2HB  ALA A 147      22.363  10.665  14.759  1.00  9.54           H  
ATOM   2269 3HB  ALA A 147      22.540  12.297  15.435  1.00  9.54           H  
ATOM   2270  N   CYS A 148      25.159  13.469  15.792  1.00  9.65           N  
ATOM   2271  CA  CYS A 148      25.831  14.752  15.791  1.00  9.65           C  
ATOM   2272  C   CYS A 148      27.331  14.555  15.657  1.00  9.65           C  
ATOM   2273  O   CYS A 148      27.988  15.248  14.878  1.00  9.65           O  
ATOM   2274  CB  CYS A 148      25.523  15.495  17.084  1.00  9.65           C  
ATOM   2275  SG  CYS A 148      23.785  15.984  17.233  1.00  9.65           S  
ATOM   2276  H   CYS A 148      24.660  13.173  16.632  1.00  9.65           H  
ATOM   2277  HA  CYS A 148      25.469  15.336  14.946  1.00  9.65           H  
ATOM   2278 1HB  CYS A 148      25.772  14.867  17.936  1.00  9.65           H  
ATOM   2279 2HB  CYS A 148      26.139  16.391  17.143  1.00  9.65           H  
ATOM   2280  HG  CYS A 148      23.326  14.715  17.383  1.00  9.65           H  
ATOM   2281  N   LEU A 149      27.874  13.573  16.378  1.00  9.78           N  
ATOM   2282  CA  LEU A 149      29.302  13.318  16.319  1.00  9.78           C  
ATOM   2283  C   LEU A 149      29.704  12.879  14.926  1.00  9.78           C  
ATOM   2284  O   LEU A 149      30.736  13.310  14.406  1.00  9.78           O  
ATOM   2285  CB  LEU A 149      29.682  12.245  17.340  1.00  9.78           C  
ATOM   2286  CG  LEU A 149      29.564  12.678  18.811  1.00  9.78           C  
ATOM   2287  CD1 LEU A 149      29.770  11.466  19.710  1.00  9.78           C  
ATOM   2288  CD2 LEU A 149      30.581  13.765  19.093  1.00  9.78           C  
ATOM   2289  H   LEU A 149      27.287  13.022  17.005  1.00  9.78           H  
ATOM   2290  HA  LEU A 149      29.831  14.236  16.558  1.00  9.78           H  
ATOM   2291 1HB  LEU A 149      29.028  11.386  17.193  1.00  9.78           H  
ATOM   2292 2HB  LEU A 149      30.708  11.932  17.157  1.00  9.78           H  
ATOM   2293  HG  LEU A 149      28.575  13.072  18.997  1.00  9.78           H  
ATOM   2294 1HD1 LEU A 149      29.677  11.767  20.753  1.00  9.78           H  
ATOM   2295 2HD1 LEU A 149      29.019  10.723  19.483  1.00  9.78           H  
ATOM   2296 3HD1 LEU A 149      30.760  11.048  19.538  1.00  9.78           H  
ATOM   2297 1HD2 LEU A 149      30.493  14.081  20.133  1.00  9.78           H  
ATOM   2298 2HD2 LEU A 149      31.584  13.382  18.911  1.00  9.78           H  
ATOM   2299 3HD2 LEU A 149      30.393  14.614  18.439  1.00  9.78           H  
ATOM   2300  N   PHE A 150      28.875  12.055  14.290  1.00  9.93           N  
ATOM   2301  CA  PHE A 150      29.208  11.610  12.954  1.00  9.93           C  
ATOM   2302  C   PHE A 150      29.145  12.783  11.992  1.00  9.93           C  
ATOM   2303  O   PHE A 150      30.005  12.916  11.121  1.00  9.93           O  
ATOM   2304  CB  PHE A 150      28.302  10.468  12.510  1.00  9.93           C  
ATOM   2305  CG  PHE A 150      28.623   9.175  13.229  1.00  9.93           C  
ATOM   2306  CD1 PHE A 150      27.659   8.498  13.964  1.00  9.93           C  
ATOM   2307  CD2 PHE A 150      29.908   8.657  13.196  1.00  9.93           C  
ATOM   2308  CE1 PHE A 150      27.968   7.331  14.641  1.00  9.93           C  
ATOM   2309  CE2 PHE A 150      30.223   7.493  13.872  1.00  9.93           C  
ATOM   2310  CZ  PHE A 150      29.248   6.830  14.597  1.00  9.93           C  
ATOM   2311  H   PHE A 150      28.031  11.713  14.752  1.00  9.93           H  
ATOM   2312  HA  PHE A 150      30.229  11.234  12.962  1.00  9.93           H  
ATOM   2313 1HB  PHE A 150      27.262  10.731  12.723  1.00  9.93           H  
ATOM   2314 2HB  PHE A 150      28.397  10.308  11.439  1.00  9.93           H  
ATOM   2315  HD1 PHE A 150      26.647   8.898  14.004  1.00  9.93           H  
ATOM   2316  HD2 PHE A 150      30.676   9.182  12.630  1.00  9.93           H  
ATOM   2317  HE1 PHE A 150      27.202   6.811  15.209  1.00  9.93           H  
ATOM   2318  HE2 PHE A 150      31.238   7.099  13.836  1.00  9.93           H  
ATOM   2319  HZ  PHE A 150      29.494   5.913  15.130  1.00  9.93           H  
ATOM   2320  N   ALA A 151      28.159  13.670  12.164  1.00 10.08           N  
ATOM   2321  CA  ALA A 151      28.059  14.833  11.297  1.00 10.08           C  
ATOM   2322  C   ALA A 151      29.318  15.687  11.404  1.00 10.08           C  
ATOM   2323  O   ALA A 151      29.838  16.169  10.392  1.00 10.08           O  
ATOM   2324  CB  ALA A 151      26.838  15.653  11.662  1.00 10.08           C  
ATOM   2325  H   ALA A 151      27.449  13.522  12.884  1.00 10.08           H  
ATOM   2326  HA  ALA A 151      27.967  14.485  10.269  1.00 10.08           H  
ATOM   2327 1HB  ALA A 151      26.760  16.509  10.996  1.00 10.08           H  
ATOM   2328 2HB  ALA A 151      25.946  15.033  11.570  1.00 10.08           H  
ATOM   2329 3HB  ALA A 151      26.931  15.999  12.687  1.00 10.08           H  
ATOM   2330  N   ILE A 152      29.846  15.822  12.624  1.00 10.17           N  
ATOM   2331  CA  ILE A 152      31.064  16.586  12.844  1.00 10.17           C  
ATOM   2332  C   ILE A 152      32.239  15.938  12.144  1.00 10.17           C  
ATOM   2333  O   ILE A 152      32.994  16.613  11.448  1.00 10.17           O  
ATOM   2334  CB  ILE A 152      31.384  16.741  14.335  1.00 10.17           C  
ATOM   2335  CG1 ILE A 152      30.325  17.625  15.011  1.00 10.17           C  
ATOM   2336  CG2 ILE A 152      32.789  17.325  14.491  1.00 10.17           C  
ATOM   2337  CD1 ILE A 152      30.372  17.592  16.524  1.00 10.17           C  
ATOM   2338  H   ILE A 152      29.362  15.408  13.424  1.00 10.17           H  
ATOM   2339  HA  ILE A 152      30.922  17.582  12.422  1.00 10.17           H  
ATOM   2340  HB  ILE A 152      31.344  15.764  14.815  1.00 10.17           H  
ATOM   2341 1HG1 ILE A 152      30.473  18.653  14.686  1.00 10.17           H  
ATOM   2342 2HG1 ILE A 152      29.341  17.304  14.687  1.00 10.17           H  
ATOM   2343 1HG2 ILE A 152      33.025  17.424  15.549  1.00 10.17           H  
ATOM   2344 2HG2 ILE A 152      33.516  16.662  14.018  1.00 10.17           H  
ATOM   2345 3HG2 ILE A 152      32.831  18.304  14.015  1.00 10.17           H  
ATOM   2346 1HD1 ILE A 152      29.596  18.241  16.926  1.00 10.17           H  
ATOM   2347 2HD1 ILE A 152      30.202  16.575  16.864  1.00 10.17           H  
ATOM   2348 3HD1 ILE A 152      31.346  17.932  16.867  1.00 10.17           H  
ATOM   2349  N   LEU A 153      32.369  14.622  12.297  1.00 10.15           N  
ATOM   2350  CA  LEU A 153      33.468  13.900  11.676  1.00 10.15           C  
ATOM   2351  C   LEU A 153      33.413  14.009  10.157  1.00 10.15           C  
ATOM   2352  O   LEU A 153      34.448  14.095   9.500  1.00 10.15           O  
ATOM   2353  CB  LEU A 153      33.412  12.432  12.107  1.00 10.15           C  
ATOM   2354  CG  LEU A 153      33.732  12.184  13.589  1.00 10.15           C  
ATOM   2355  CD1 LEU A 153      33.450  10.725  13.936  1.00 10.15           C  
ATOM   2356  CD2 LEU A 153      35.180  12.549  13.849  1.00 10.15           C  
ATOM   2357  H   LEU A 153      31.703  14.119  12.886  1.00 10.15           H  
ATOM   2358  HA  LEU A 153      34.404  14.338  12.018  1.00 10.15           H  
ATOM   2359 1HB  LEU A 153      32.409  12.055  11.913  1.00 10.15           H  
ATOM   2360 2HB  LEU A 153      34.117  11.864  11.505  1.00 10.15           H  
ATOM   2361  HG  LEU A 153      33.098  12.808  14.208  1.00 10.15           H  
ATOM   2362 1HD1 LEU A 153      33.669  10.554  14.990  1.00 10.15           H  
ATOM   2363 2HD1 LEU A 153      32.405  10.508  13.748  1.00 10.15           H  
ATOM   2364 3HD1 LEU A 153      34.074  10.077  13.325  1.00 10.15           H  
ATOM   2365 1HD2 LEU A 153      35.412  12.386  14.901  1.00 10.15           H  
ATOM   2366 2HD2 LEU A 153      35.829  11.927  13.232  1.00 10.15           H  
ATOM   2367 3HD2 LEU A 153      35.339  13.600  13.600  1.00 10.15           H  
ATOM   2368  N   LEU A 154      32.210  13.998   9.588  1.00 10.01           N  
ATOM   2369  CA  LEU A 154      32.069  14.147   8.150  1.00 10.01           C  
ATOM   2370  C   LEU A 154      32.447  15.565   7.711  1.00 10.01           C  
ATOM   2371  O   LEU A 154      33.077  15.757   6.669  1.00 10.01           O  
ATOM   2372  CB  LEU A 154      30.628  13.835   7.745  1.00 10.01           C  
ATOM   2373  CG  LEU A 154      30.214  12.367   7.896  1.00 10.01           C  
ATOM   2374  CD1 LEU A 154      28.718  12.247   7.684  1.00 10.01           C  
ATOM   2375  CD2 LEU A 154      30.981  11.529   6.893  1.00 10.01           C  
ATOM   2376  H   LEU A 154      31.379  13.874  10.167  1.00 10.01           H  
ATOM   2377  HA  LEU A 154      32.738  13.442   7.661  1.00 10.01           H  
ATOM   2378 1HB  LEU A 154      29.962  14.431   8.369  1.00 10.01           H  
ATOM   2379 2HB  LEU A 154      30.484  14.126   6.708  1.00 10.01           H  
ATOM   2380  HG  LEU A 154      30.446  12.022   8.897  1.00 10.01           H  
ATOM   2381 1HD1 LEU A 154      28.418  11.206   7.799  1.00 10.01           H  
ATOM   2382 2HD1 LEU A 154      28.203  12.855   8.425  1.00 10.01           H  
ATOM   2383 3HD1 LEU A 154      28.462  12.593   6.685  1.00 10.01           H  
ATOM   2384 1HD2 LEU A 154      30.693  10.483   7.000  1.00 10.01           H  
ATOM   2385 2HD2 LEU A 154      30.751  11.869   5.883  1.00 10.01           H  
ATOM   2386 3HD2 LEU A 154      32.050  11.633   7.078  1.00 10.01           H  
ATOM   2387  N   ALA A 155      32.051  16.560   8.513  1.00  9.78           N  
ATOM   2388  CA  ALA A 155      32.334  17.967   8.245  1.00  9.78           C  
ATOM   2389  C   ALA A 155      33.825  18.319   8.274  1.00  9.78           C  
ATOM   2390  O   ALA A 155      34.277  19.156   7.486  1.00  9.78           O  
ATOM   2391  CB  ALA A 155      31.616  18.837   9.262  1.00  9.78           C  
ATOM   2392  H   ALA A 155      31.504  16.337   9.344  1.00  9.78           H  
ATOM   2393  HA  ALA A 155      31.956  18.193   7.249  1.00  9.78           H  
ATOM   2394 1HB  ALA A 155      31.792  19.885   9.032  1.00  9.78           H  
ATOM   2395 2HB  ALA A 155      30.547  18.626   9.226  1.00  9.78           H  
ATOM   2396 3HB  ALA A 155      31.993  18.615  10.254  1.00  9.78           H  
ATOM   2397  N   ILE A 156      34.576  17.704   9.189  1.00  9.53           N  
ATOM   2398  CA  ILE A 156      35.987  18.039   9.356  1.00  9.53           C  
ATOM   2399  C   ILE A 156      36.827  16.911   9.953  1.00  9.53           C  
ATOM   2400  O   ILE A 156      37.650  16.326   9.244  1.00  9.53           O  
ATOM   2401  OXT ILE A 156      36.983  16.896  11.173  1.00  9.53           O  
ATOM   2402  CB  ILE A 156      36.107  19.292  10.245  1.00  9.53           C  
ATOM   2403  CG1 ILE A 156      37.576  19.719  10.368  1.00  9.53           C  
ATOM   2404  CG2 ILE A 156      35.480  19.019  11.619  1.00  9.53           C  
ATOM   2405  CD1 ILE A 156      37.755  21.107  10.948  1.00  9.53           C  
ATOM   2406  H   ILE A 156      34.133  17.032   9.819  1.00  9.53           H  
ATOM   2407  HA  ILE A 156      36.393  18.272   8.374  1.00  9.53           H  
ATOM   2408  HB  ILE A 156      35.573  20.117   9.772  1.00  9.53           H  
ATOM   2409 1HG1 ILE A 156      38.099  19.008  11.007  1.00  9.53           H  
ATOM   2410 2HG1 ILE A 156      38.033  19.698   9.378  1.00  9.53           H  
ATOM   2411 1HG2 ILE A 156      35.548  19.913  12.235  1.00  9.53           H  
ATOM   2412 2HG2 ILE A 156      34.432  18.748  11.493  1.00  9.53           H  
ATOM   2413 3HG2 ILE A 156      36.002  18.202  12.110  1.00  9.53           H  
ATOM   2414 1HD1 ILE A 156      38.818  21.344  11.005  1.00  9.53           H  
ATOM   2415 2HD1 ILE A 156      37.254  21.835  10.308  1.00  9.53           H  
ATOM   2416 3HD1 ILE A 156      37.323  21.143  11.947  1.00  9.53           H  
TER    2417
ENDMDL

